NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390188 |
1o5p   |
5969 | cing | 4-filtered-FRED | STAR | entry | full | 1024 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1o5p
# This FRED archive file contains, for PDB entry <1o5p>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1o5p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1o5p
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11744.56
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Neocarzinostatin A . 1 1
2 . 2 $NEOCARZINOSTATIN_CHROMOPHORE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CHR 1 CHR 1 1
stop_
save_
save_Neocarzinostatin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Neocarzinostatin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AAPTATVTPSSGLSDGTVVKVAGAGLQAGTAYDVGQCAWVDTGVLACNPADFSSVTADANGSASTSLTVRRSFEGFLFDGTRWGTVDCTTAACQVGLSDAAGNGPEGVAISFN
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 THR . 1 1
5 ALA . 1 1
6 THR . 1 1
7 VAL . 1 1
8 THR . 1 1
9 PRO . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 SER . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 THR . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 THR . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 CYS . 1 1
38 ALA . 1 1
39 TRP . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 THR . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 PHE . 1 1
53 SER . 1 1
54 SER . 1 1
55 VAL . 1 1
56 THR . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 SER . 1 1
63 ALA . 1 1
64 SER . 1 1
65 THR . 1 1
66 SER . 1 1
67 LEU . 1 1
68 THR . 1 1
69 VAL . 1 1
70 ARG . 1 1
71 ARG . 1 1
72 SER . 1 1
73 PHE . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 PHE . 1 1
77 LEU . 1 1
78 PHE . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 THR . 1 1
82 ARG . 1 1
83 TRP . 1 1
84 GLY . 1 1
85 THR . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 CYS . 1 1
89 THR . 1 1
90 THR . 1 1
91 ALA . 1 1
92 ALA . 1 1
93 CYS . 1 1
94 GLN . 1 1
95 VAL . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 SER . 1 1
99 ASP . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 GLY . 1 1
103 ASN . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 GLU . 1 1
107 GLY . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 ILE . 1 1
111 SER . 1 1
112 PHE . 1 1
113 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
THR 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
CYS 37 37 1 1
ALA 38 38 1 1
TRP 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
PHE 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
THR 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
SER 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
ARG 70 70 1 1
ARG 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
PHE 76 76 1 1
LEU 77 77 1 1
PHE 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
THR 81 81 1 1
ARG 82 82 1 1
TRP 83 83 1 1
GLY 84 84 1 1
THR 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
CYS 88 88 1 1
THR 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
ALA 92 92 1 1
CYS 93 93 1 1
GLN 94 94 1 1
VAL 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
GLY 102 102 1 1
ASN 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
GLU 106 106 1 1
GLY 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
ILE 110 110 1 1
SER 111 111 1 1
PHE 112 112 1 1
ASN 113 113 1 1
stop_
save_
save_NEOCARZINOSTATIN_CHROMOPHORE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "NEOCARZINOSTATIN CHROMOPHORE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CHR $CHR 1 2
stop_
save_
save_CHR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CHR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA H . 2 . HN 1 1
1 1 2 1 1 2 ALA MB . 2 . HB# 1 1
2 1 1 1 1 4 THR H . 4 . HN 1 1
2 1 2 1 1 4 THR MG . 4 . HG2# 1 1
3 1 1 1 1 4 THR H . 4 . HN 1 1
3 1 2 1 1 4 THR HB . 4 . HB 1 1
4 1 1 1 1 5 ALA H . 5 . HN 1 1
4 1 2 1 1 5 ALA MB . 5 . HB# 1 1
5 1 1 1 1 6 THR H . 6 . HN 1 1
5 1 2 1 1 6 THR MG . 6 . HG2# 1 1
6 1 1 1 1 6 THR H . 6 . HN 1 1
6 1 2 1 1 6 THR HB . 6 . HB 1 1
7 1 1 1 1 7 VAL H . 7 . HN 1 1
7 1 2 1 1 7 VAL QG . 7 . HG* 1 1
8 1 1 1 1 7 VAL H . 7 . HN 1 1
8 1 2 1 1 7 VAL HB . 7 . HB 1 1
9 1 1 1 1 8 THR H . 8 . HN 1 1
9 1 2 1 1 8 THR HB . 8 . HB 1 1
10 1 1 1 1 8 THR H . 8 . HN 1 1
10 1 2 1 1 8 THR MG . 8 . HG2# 1 1
11 1 1 1 1 10 SER H . 10 . HN 1 1
11 1 2 1 1 10 SER QB . 10 . HB# 1 1
12 1 1 1 1 11 SER H . 11 . HN 1 1
12 1 2 1 1 11 SER QB . 11 . HB# 1 1
13 1 1 1 1 13 LEU H . 13 . HN 1 1
13 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
14 1 1 1 1 13 LEU H . 13 . HN 1 1
14 1 2 1 1 13 LEU HG . 13 . HG 1 1
15 1 1 1 1 13 LEU H . 13 . HN 1 1
15 1 2 1 1 13 LEU QB . 13 . HB# 1 1
16 1 1 1 1 14 SER H . 14 . HN 1 1
16 1 2 1 1 14 SER QB . 14 . HB# 1 1
17 1 1 1 1 15 ASP H . 15 . HN 1 1
17 1 2 1 1 15 ASP QB . 15 . HB# 1 1
18 1 1 1 1 17 THR H . 17 . HN 1 1
18 1 2 1 1 17 THR MG . 17 . HG2# 1 1
19 1 1 1 1 17 THR H . 17 . HN 1 1
19 1 2 1 1 17 THR HB . 17 . HB 1 1
20 1 1 1 1 18 VAL H . 18 . HN 1 1
20 1 2 1 1 18 VAL HB . 18 . HB 1 1
21 1 1 1 1 18 VAL H . 18 . HN 1 1
21 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
22 1 1 1 1 19 VAL H . 19 . HN 1 1
22 1 2 1 1 19 VAL HB . 19 . HB 1 1
23 1 1 1 1 19 VAL H . 19 . HN 1 1
23 1 2 1 1 19 VAL QG . 19 . HG* 1 1
24 1 1 1 1 21 VAL H . 21 . HN 1 1
24 1 2 1 1 21 VAL QG . 21 . HG* 1 1
25 1 1 1 1 21 VAL H . 21 . HN 1 1
25 1 2 1 1 21 VAL HB . 21 . HB 1 1
26 1 1 1 1 22 ALA H . 22 . HN 1 1
26 1 2 1 1 22 ALA MB . 22 . HB# 1 1
27 1 1 1 1 24 ALA H . 24 . HN 1 1
27 1 2 1 1 24 ALA MB . 24 . HB# 1 1
28 1 1 1 1 26 LEU H . 26 . HN 1 1
28 1 2 1 1 26 LEU QD . 26 . HD2# 1 1
29 1 1 1 1 26 LEU H . 26 . HN 1 1
29 1 2 1 1 26 LEU HG . 26 . HG 1 1
30 1 1 1 1 26 LEU H . 26 . HN 1 1
30 1 2 1 1 26 LEU QB . 26 . HB# 1 1
31 1 1 1 1 27 GLN H . 27 . HN 1 1
31 1 2 1 1 27 GLN QB . 27 . HB# 1 1
32 1 1 1 1 27 GLN H . 27 . HN 1 1
32 1 2 1 1 27 GLN QE . 27 . HE2# 1 1
33 1 1 1 1 27 GLN H . 27 . HN 1 1
33 1 2 1 1 27 GLN QG . 27 . HG# 1 1
34 1 1 1 1 28 ALA H . 28 . HN 1 1
34 1 2 1 1 28 ALA MB . 28 . HB# 1 1
35 1 1 1 1 30 THR H . 30 . HN 1 1
35 1 2 1 1 30 THR MG . 30 . HG2# 1 1
36 1 1 1 1 31 ALA H . 31 . HN 1 1
36 1 2 1 1 31 ALA MB . 31 . HB# 1 1
37 1 1 1 1 32 TYR CG . 32 . CG 1 1
37 1 2 1 1 32 TYR H . 32 . HN 1 1
38 1 1 1 1 32 TYR H . 32 . HN 1 1
38 1 2 1 1 32 TYR QB . 32 . HB# 1 1
39 1 1 1 1 33 ASP H . 33 . HN 1 1
39 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
40 1 1 1 1 33 ASP H . 33 . HN 1 1
40 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
41 1 1 1 1 34 VAL H . 34 . HN 1 1
41 1 2 1 1 34 VAL QG . 34 . HG* 1 1
42 1 1 1 1 34 VAL H . 34 . HN 1 1
42 1 2 1 1 34 VAL HB . 34 . HB 1 1
43 1 1 1 1 36 GLN QE . 36 . HE21 1 1
43 1 2 1 1 36 GLN QG . 36 . HG# 1 1
44 1 1 1 1 36 GLN H . 36 . HN 1 1
44 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
45 1 1 1 1 36 GLN H . 36 . HN 1 1
45 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
46 1 1 1 1 36 GLN H . 36 . HN 1 1
46 1 2 1 1 36 GLN QG . 36 . HG# 1 1
47 1 1 1 1 37 CYS H . 37 . HN 1 1
47 1 2 1 1 37 CYS QB . 37 . HB1 1 1
48 1 1 1 1 38 ALA H . 38 . HN 1 1
48 1 2 1 1 38 ALA MB . 38 . HB# 1 1
49 1 1 1 1 39 TRP H . 39 . HN 1 1
49 1 2 1 1 39 TRP QB . 39 . HB# 1 1
50 1 1 1 1 39 TRP H . 39 . HN 1 1
50 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
51 1 1 1 1 40 VAL H . 40 . HN 1 1
51 1 2 1 1 40 VAL HB . 40 . HB 1 1
52 1 1 1 1 40 VAL H . 40 . HN 1 1
52 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
53 1 1 1 1 41 ASP H . 41 . HN 1 1
53 1 2 1 1 41 ASP QB . 41 . HB# 1 1
54 1 1 1 1 42 THR H . 42 . HN 1 1
54 1 2 1 1 42 THR MG . 42 . HG2# 1 1
55 1 1 1 1 44 VAL H . 44 . HN 1 1
55 1 2 1 1 44 VAL HB . 44 . HB 1 1
56 1 1 1 1 44 VAL H . 44 . HN 1 1
56 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
57 1 1 1 1 45 LEU H . 45 . HN 1 1
57 1 2 1 1 45 LEU QD . 45 . HD2# 1 1
58 1 1 1 1 46 ALA H . 46 . HN 1 1
58 1 2 1 1 46 ALA MB . 46 . HB# 1 1
59 1 1 1 1 47 CYS H . 47 . HN 1 1
59 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
60 1 1 1 1 47 CYS H . 47 . HN 1 1
60 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
61 1 1 1 1 48 ASN H . 48 . HN 1 1
61 1 2 1 1 48 ASN QB . 48 . HB# 1 1
62 1 1 1 1 50 ALA H . 50 . HN 1 1
62 1 2 1 1 50 ALA MB . 50 . HB# 1 1
63 1 1 1 1 51 ASP H . 51 . HN 1 1
63 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
64 1 1 1 1 51 ASP H . 51 . HN 1 1
64 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
65 1 1 1 1 52 PHE H . 52 . HN 1 1
65 1 2 1 1 52 PHE QB . 52 . HB# 1 1
66 1 1 1 1 53 SER H . 53 . HN 1 1
66 1 2 1 1 53 SER QB . 53 . HB# 1 1
67 1 1 1 1 54 SER H . 54 . HN 1 1
67 1 2 1 1 54 SER QB . 54 . HB# 1 1
68 1 1 1 1 55 VAL H . 55 . HN 1 1
68 1 2 1 1 55 VAL QG . 55 . HG* 1 1
69 1 1 1 1 55 VAL H . 55 . HN 1 1
69 1 2 1 1 55 VAL HB . 55 . HB 1 1
70 1 1 1 1 56 THR H . 56 . HN 1 1
70 1 2 1 1 56 THR MG . 56 . HG2# 1 1
71 1 1 1 1 56 THR H . 56 . HN 1 1
71 1 2 1 1 56 THR HB . 56 . HB 1 1
72 1 1 1 1 58 ASP H . 58 . HN 1 1
72 1 2 1 1 58 ASP QB . 58 . HB# 1 1
73 1 1 1 1 59 ALA H . 59 . HN 1 1
73 1 2 1 1 59 ALA MB . 59 . HB# 1 1
74 1 1 1 1 60 ASN H . 60 . HN 1 1
74 1 2 1 1 60 ASN QB . 60 . HB# 1 1
75 1 1 1 1 62 SER H . 62 . HN 1 1
75 1 2 1 1 62 SER QB . 62 . HB# 1 1
76 1 1 1 1 63 ALA H . 63 . HN 1 1
76 1 2 1 1 63 ALA MB . 63 . HB# 1 1
77 1 1 1 1 64 SER H . 64 . HN 1 1
77 1 2 1 1 64 SER QB . 64 . HB# 1 1
78 1 1 1 1 65 THR H . 65 . HN 1 1
78 1 2 1 1 65 THR HB . 65 . HB 1 1
79 1 1 1 1 65 THR H . 65 . HN 1 1
79 1 2 1 1 65 THR MG . 65 . HG2# 1 1
80 1 1 1 1 66 SER H . 66 . HN 1 1
80 1 2 1 1 66 SER QB . 66 . HB# 1 1
81 1 1 1 1 67 LEU H . 67 . HN 1 1
81 1 2 1 1 67 LEU QB . 67 . HB# 1 1
82 1 1 1 1 67 LEU H . 67 . HN 1 1
82 1 2 1 1 67 LEU QD . 67 . HD* 1 1
83 1 1 1 1 68 THR H . 68 . HN 1 1
83 1 2 1 1 68 THR MG . 68 . HG2# 1 1
84 1 1 1 1 68 THR H . 68 . HN 1 1
84 1 2 1 1 68 THR HB . 68 . HB 1 1
85 1 1 1 1 69 VAL H . 69 . HN 1 1
85 1 2 1 1 69 VAL QG . 69 . HG1# 1 1
86 1 1 1 1 69 VAL H . 69 . HN 1 1
86 1 2 1 1 69 VAL HB . 69 . HB 1 1
87 1 1 1 1 70 ARG H . 70 . HN 1 1
87 1 2 1 1 70 ARG QB . 70 . HB# 1 1
88 1 1 1 1 70 ARG H . 70 . HN 1 1
88 1 2 1 1 70 ARG QD . 70 . HD# 1 1
89 1 1 1 1 71 ARG H . 71 . HN 1 1
89 1 2 1 1 71 ARG QG . 71 . HG# 1 1
90 1 1 1 1 71 ARG H . 71 . HN 1 1
90 1 2 1 1 71 ARG QB . 71 . HB# 1 1
91 1 1 1 1 72 SER H . 72 . HN 1 1
91 1 2 1 1 72 SER HB3 . 72 . HB1 1 1
92 1 1 1 1 72 SER H . 72 . HN 1 1
92 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
93 1 1 1 1 73 PHE H . 73 . HN 1 1
93 1 2 1 1 73 PHE QB . 73 . HB# 1 1
94 1 1 1 1 73 PHE CG . 73 . CG 1 1
94 1 2 1 1 73 PHE H . 73 . HN 1 1
95 1 1 1 1 74 GLU H . 74 . HN 1 1
95 1 2 1 1 74 GLU QB . 74 . HB# 1 1
96 1 1 1 1 76 PHE H . 76 . HN 1 1
96 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
97 1 1 1 1 76 PHE H . 76 . HN 1 1
97 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
98 1 1 1 1 77 LEU H . 77 . HN 1 1
98 1 2 1 1 77 LEU QB . 77 . HB# 1 1
99 1 1 1 1 78 PHE H . 78 . HN 1 1
99 1 2 1 1 78 PHE QB . 78 . HB# 1 1
100 1 1 1 1 79 ASP H . 79 . HN 1 1
100 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
101 1 1 1 1 79 ASP H . 79 . HN 1 1
101 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
102 1 1 1 1 81 THR H . 81 . HN 1 1
102 1 2 1 1 81 THR MG . 81 . HG2# 1 1
103 1 1 1 1 82 ARG H . 82 . HN 1 1
103 1 2 1 1 82 ARG QB . 82 . HB# 1 1
104 1 1 1 1 82 ARG H . 82 . HN 1 1
104 1 2 1 1 82 ARG QD . 82 . HD# 1 1
105 1 1 1 1 82 ARG H . 82 . HN 1 1
105 1 2 1 1 82 ARG QG . 82 . HG# 1 1
106 1 1 1 1 83 TRP H . 83 . HN 1 1
106 1 2 1 1 83 TRP QB . 83 . HB# 1 1
107 1 1 1 1 83 TRP H . 83 . HN 1 1
107 1 2 1 1 83 TRP HE3 . 83 . HE3 1 1
108 1 1 1 1 85 THR H . 85 . HN 1 1
108 1 2 1 1 85 THR MG . 85 . HG2# 1 1
109 1 1 1 1 86 VAL H . 86 . HN 1 1
109 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
110 1 1 1 1 87 ASP H . 87 . HN 1 1
110 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
111 1 1 1 1 87 ASP H . 87 . HN 1 1
111 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
112 1 1 1 1 88 CYS H . 88 . HN 1 1
112 1 2 1 1 88 CYS HB2 . 88 . HB2 1 1
113 1 1 1 1 88 CYS H . 88 . HN 1 1
113 1 2 1 1 88 CYS HB3 . 88 . HB1 1 1
114 1 1 1 1 89 THR H . 89 . HN 1 1
114 1 2 1 1 89 THR HB . 89 . HB 1 1
115 1 1 1 1 89 THR H . 89 . HN 1 1
115 1 2 1 1 89 THR MG . 89 . HG2# 1 1
116 1 1 1 1 90 THR H . 90 . HN 1 1
116 1 2 1 1 90 THR MG . 90 . HG2# 1 1
117 1 1 1 1 92 ALA H . 92 . HN 1 1
117 1 2 1 1 92 ALA MB . 92 . HB# 1 1
118 1 1 1 1 93 CYS H . 93 . HN 1 1
118 1 2 1 1 93 CYS HB3 . 93 . HB1 1 1
119 1 1 1 1 93 CYS H . 93 . HN 1 1
119 1 2 1 1 93 CYS HB2 . 93 . HB2 1 1
120 1 1 1 1 94 GLN H . 94 . HN 1 1
120 1 2 1 1 94 GLN QB . 94 . HB# 1 1
121 1 1 1 1 94 GLN H . 94 . HN 1 1
121 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
122 1 1 1 1 94 GLN HE21 . 94 . HE21 1 1
122 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
123 1 1 1 1 94 GLN H . 94 . HN 1 1
123 1 2 1 1 94 GLN QG . 94 . HG# 1 1
124 1 1 1 1 94 GLN HE21 . 94 . HE21 1 1
124 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
125 1 1 1 1 94 GLN HE22 . 94 . HE22 1 1
125 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
126 1 1 1 1 94 GLN HE22 . 94 . HE22 1 1
126 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
127 1 1 1 1 95 VAL H . 95 . HN 1 1
127 1 2 1 1 95 VAL QG . 95 . HG* 1 1
128 1 1 1 1 95 VAL H . 95 . HN 1 1
128 1 2 1 1 95 VAL HB . 95 . HB 1 1
129 1 1 1 1 97 LEU H . 97 . HN 1 1
129 1 2 1 1 97 LEU QD . 97 . HD2# 1 1
130 1 1 1 1 97 LEU H . 97 . HN 1 1
130 1 2 1 1 97 LEU QB . 97 . HB# 1 1
131 1 1 1 1 97 LEU H . 97 . HN 1 1
131 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
132 1 1 1 1 98 SER H . 98 . HN 1 1
132 1 2 1 1 98 SER QB . 98 . HB# 1 1
133 1 1 1 1 99 ASP H . 99 . HN 1 1
133 1 2 1 1 99 ASP HB3 . 99 . HB1 1 1
134 1 1 1 1 99 ASP H . 99 . HN 1 1
134 1 2 1 1 99 ASP HB2 . 99 . HB2 1 1
135 1 1 1 1 100 ALA H . 100 . HN 1 1
135 1 2 1 1 100 ALA MB . 100 . HB# 1 1
136 1 1 1 1 101 ALA H . 101 . HN 1 1
136 1 2 1 1 101 ALA MB . 101 . HB# 1 1
137 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
137 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
138 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
138 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
139 1 1 1 1 103 ASN H . 103 . HN 1 1
139 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
140 1 1 1 1 103 ASN H . 103 . HN 1 1
140 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
141 1 1 1 1 103 ASN H . 103 . HN 1 1
141 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
142 1 1 1 1 106 GLU H . 106 . HN 1 1
142 1 2 1 1 106 GLU QG . 106 . HG# 1 1
143 1 1 1 1 108 VAL H . 108 . HN 1 1
143 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
144 1 1 1 1 108 VAL H . 108 . HN 1 1
144 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
145 1 1 1 1 108 VAL H . 108 . HN 1 1
145 1 2 1 1 108 VAL HB . 108 . HB 1 1
146 1 1 1 1 109 ALA H . 109 . HN 1 1
146 1 2 1 1 109 ALA MB . 109 . HB# 1 1
147 1 1 1 1 110 ILE H . 110 . HN 1 1
147 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
148 1 1 1 1 110 ILE H . 110 . HN 1 1
148 1 2 1 1 110 ILE MD . 110 . HD# 1 1
149 1 1 1 1 111 SER H . 111 . HN 1 1
149 1 2 1 1 111 SER QB . 111 . HB# 1 1
150 1 1 1 1 112 PHE H . 112 . HN 1 1
150 1 2 1 1 112 PHE HB2 . 112 . HB2 1 1
151 1 1 1 1 112 PHE H . 112 . HN 1 1
151 1 2 1 1 112 PHE HB3 . 112 . HB1 1 1
152 1 1 1 1 112 PHE CG . 112 . CG 1 1
152 1 2 1 1 112 PHE H . 112 . HN 1 1
153 1 1 1 1 113 ASN H . 113 . HN 1 1
153 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
154 1 1 1 1 113 ASN HB3 . 113 . HB1 1 1
154 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
155 1 1 1 1 113 ASN HB2 . 113 . HB2 1 1
155 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1
156 1 1 1 1 113 ASN H . 113 . HN 1 1
156 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
157 1 1 1 1 1 ALA MB . 1 . HB# 1 1
157 1 2 1 1 2 ALA H . 2 . HN 1 1
158 1 1 1 1 1 ALA HA . 1 . HA 1 1
158 1 2 1 1 2 ALA H . 2 . HN 1 1
159 1 1 1 1 2 ALA H . 2 . HN 1 1
159 1 2 1 1 3 PRO QD . 3 . HD# 1 1
160 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
160 1 2 1 1 4 THR H . 4 . HN 1 1
161 1 1 1 1 3 PRO QG . 3 . HG# 1 1
161 1 2 1 1 4 THR H . 4 . HN 1 1
162 1 1 1 1 3 PRO HA . 3 . HA 1 1
162 1 2 1 1 4 THR H . 4 . HN 1 1
163 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
163 1 2 1 1 4 THR H . 4 . HN 1 1
164 1 1 1 1 4 THR H . 4 . HN 1 1
164 1 2 1 1 5 ALA H . 5 . HN 1 1
165 1 1 1 1 4 THR HA . 4 . HA 1 1
165 1 2 1 1 5 ALA H . 5 . HN 1 1
166 1 1 1 1 4 THR HB . 4 . HB 1 1
166 1 2 1 1 5 ALA H . 5 . HN 1 1
167 1 1 1 1 4 THR MG . 4 . HG2# 1 1
167 1 2 1 1 5 ALA H . 5 . HN 1 1
168 1 1 1 1 5 ALA H . 5 . HN 1 1
168 1 2 1 1 6 THR H . 6 . HN 1 1
169 1 1 1 1 5 ALA HA . 5 . HA 1 1
169 1 2 1 1 6 THR H . 6 . HN 1 1
170 1 1 1 1 6 THR H . 6 . HN 1 1
170 1 2 1 1 7 VAL H . 7 . HN 1 1
171 1 1 1 1 6 THR H . 6 . HN 1 1
171 1 2 1 1 7 VAL QG . 7 . HG* 1 1
172 1 1 1 1 6 THR HB . 6 . HB 1 1
172 1 2 1 1 7 VAL H . 7 . HN 1 1
173 1 1 1 1 6 THR MG . 6 . HG2# 1 1
173 1 2 1 1 7 VAL H . 7 . HN 1 1
174 1 1 1 1 6 THR HA . 6 . HA 1 1
174 1 2 1 1 7 VAL H . 7 . HN 1 1
175 1 1 1 1 7 VAL HB . 7 . HB 1 1
175 1 2 1 1 8 THR H . 8 . HN 1 1
176 1 1 1 1 7 VAL QG . 7 . HG* 1 1
176 1 2 1 1 8 THR H . 8 . HN 1 1
177 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
177 1 2 1 1 10 SER H . 10 . HN 1 1
178 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
178 1 2 1 1 10 SER H . 10 . HN 1 1
179 1 1 1 1 9 PRO HA . 9 . HA 1 1
179 1 2 1 1 10 SER H . 10 . HN 1 1
180 1 1 1 1 9 PRO QD . 9 . HD# 1 1
180 1 2 1 1 10 SER H . 10 . HN 1 1
181 1 1 1 1 10 SER H . 10 . HN 1 1
181 1 2 1 1 11 SER H . 11 . HN 1 1
182 1 1 1 1 10 SER HA . 10 . HA 1 1
182 1 2 1 1 11 SER H . 11 . HN 1 1
183 1 1 1 1 11 SER QB . 11 . HB# 1 1
183 1 2 1 1 12 GLY H . 12 . HN 1 1
184 1 1 1 1 11 SER HA . 11 . HA 1 1
184 1 2 1 1 12 GLY H . 12 . HN 1 1
185 1 1 1 1 11 SER H . 11 . HN 1 1
185 1 2 1 1 12 GLY H . 12 . HN 1 1
186 1 1 1 1 12 GLY H . 12 . HN 1 1
186 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
187 1 1 1 1 12 GLY H . 12 . HN 1 1
187 1 2 1 1 13 LEU QB . 13 . HB# 1 1
188 1 1 1 1 12 GLY H . 12 . HN 1 1
188 1 2 1 1 13 LEU HG . 13 . HG 1 1
189 1 1 1 1 12 GLY H . 12 . HN 1 1
189 1 2 1 1 13 LEU H . 13 . HN 1 1
190 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
190 1 2 1 1 13 LEU H . 13 . HN 1 1
191 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
191 1 2 1 1 13 LEU H . 13 . HN 1 1
192 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
192 1 2 1 1 14 SER H . 14 . HN 1 1
193 1 1 1 1 13 LEU QB . 13 . HB# 1 1
193 1 2 1 1 14 SER H . 14 . HN 1 1
194 1 1 1 1 13 LEU HA . 13 . HA 1 1
194 1 2 1 1 14 SER H . 14 . HN 1 1
195 1 1 1 1 13 LEU HG . 13 . HG 1 1
195 1 2 1 1 14 SER H . 14 . HN 1 1
196 1 1 1 1 14 SER QB . 14 . HB# 1 1
196 1 2 1 1 15 ASP H . 15 . HN 1 1
197 1 1 1 1 14 SER HA . 14 . HA 1 1
197 1 2 1 1 15 ASP H . 15 . HN 1 1
198 1 1 1 1 14 SER H . 14 . HN 1 1
198 1 2 1 1 15 ASP H . 15 . HN 1 1
199 1 1 1 1 15 ASP H . 15 . HN 1 1
199 1 2 1 1 16 GLY H . 16 . HN 1 1
200 1 1 1 1 15 ASP HA . 15 . HA 1 1
200 1 2 1 1 16 GLY H . 16 . HN 1 1
201 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
201 1 2 1 1 16 GLY H . 16 . HN 1 1
202 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
202 1 2 1 1 16 GLY H . 16 . HN 1 1
203 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
203 1 2 1 1 17 THR H . 17 . HN 1 1
204 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
204 1 2 1 1 17 THR H . 17 . HN 1 1
205 1 1 1 1 16 GLY H . 16 . HN 1 1
205 1 2 1 1 17 THR H . 17 . HN 1 1
206 1 1 1 1 17 THR H . 17 . HN 1 1
206 1 2 1 1 18 VAL H . 18 . HN 1 1
207 1 1 1 1 17 THR HB . 17 . HB 1 1
207 1 2 1 1 18 VAL H . 18 . HN 1 1
208 1 1 1 1 17 THR HA . 17 . HA 1 1
208 1 2 1 1 18 VAL H . 18 . HN 1 1
209 1 1 1 1 17 THR MG . 17 . HG2# 1 1
209 1 2 1 1 18 VAL H . 18 . HN 1 1
210 1 1 1 1 18 VAL H . 18 . HN 1 1
210 1 2 1 1 19 VAL H . 19 . HN 1 1
211 1 1 1 1 18 VAL HB . 18 . HB 1 1
211 1 2 1 1 19 VAL H . 19 . HN 1 1
212 1 1 1 1 19 VAL H . 19 . HN 1 1
212 1 2 1 1 20 LYS H . 20 . HN 1 1
213 1 1 1 1 19 VAL QG . 19 . HG* 1 1
213 1 2 1 1 20 LYS H . 20 . HN 1 1
214 1 1 1 1 20 LYS H . 20 . HN 1 1
214 1 2 1 1 21 VAL H . 21 . HN 1 1
215 1 1 1 1 20 LYS QB . 20 . HB# 1 1
215 1 2 1 1 21 VAL H . 21 . HN 1 1
216 1 1 1 1 20 LYS QG . 20 . HG# 1 1
216 1 2 1 1 21 VAL H . 21 . HN 1 1
217 1 1 1 1 21 VAL QG . 21 . HG* 1 1
217 1 2 1 1 22 ALA H . 22 . HN 1 1
218 1 1 1 1 22 ALA MB . 22 . HB# 1 1
218 1 2 1 1 23 GLY H . 23 . HN 1 1
219 1 1 1 1 22 ALA HA . 22 . HA 1 1
219 1 2 1 1 23 GLY H . 23 . HN 1 1
220 1 1 1 1 23 GLY QA . 23 . HA2 1 1
220 1 2 1 1 24 ALA H . 24 . HN 1 1
221 1 1 1 1 24 ALA MB . 24 . HB# 1 1
221 1 2 1 1 25 GLY H . 25 . HN 1 1
222 1 1 1 1 24 ALA HA . 24 . HA 1 1
222 1 2 1 1 25 GLY H . 25 . HN 1 1
223 1 1 1 1 25 GLY H . 25 . HN 1 1
223 1 2 1 1 26 LEU QD . 26 . HD2# 1 1
224 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
224 1 2 1 1 26 LEU H . 26 . HN 1 1
225 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
225 1 2 1 1 26 LEU H . 26 . HN 1 1
226 1 1 1 1 26 LEU H . 26 . HN 1 1
226 1 2 1 1 27 GLN H . 27 . HN 1 1
227 1 1 1 1 26 LEU QB . 26 . HB# 1 1
227 1 2 1 1 27 GLN H . 27 . HN 1 1
228 1 1 1 1 26 LEU HA . 26 . HA 1 1
228 1 2 1 1 27 GLN H . 27 . HN 1 1
229 1 1 1 1 26 LEU QD . 26 . HD* 1 1
229 1 2 1 1 27 GLN H . 27 . HN 1 1
230 1 1 1 1 27 GLN H . 27 . HN 1 1
230 1 2 1 1 28 ALA H . 28 . HN 1 1
231 1 1 1 1 27 GLN HA . 27 . HA 1 1
231 1 2 1 1 28 ALA H . 28 . HN 1 1
232 1 1 1 1 27 GLN QB . 27 . HB# 1 1
232 1 2 1 1 28 ALA H . 28 . HN 1 1
233 1 1 1 1 27 GLN QG . 27 . HG# 1 1
233 1 2 1 1 28 ALA H . 28 . HN 1 1
234 1 1 1 1 27 GLN QE . 27 . HE2# 1 1
234 1 2 1 1 28 ALA H . 28 . HN 1 1
235 1 1 1 1 28 ALA HA . 28 . HA 1 1
235 1 2 1 1 29 GLY H . 29 . HN 1 1
236 1 1 1 1 28 ALA H . 28 . HN 1 1
236 1 2 1 1 29 GLY H . 29 . HN 1 1
237 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
237 1 2 1 1 30 THR H . 30 . HN 1 1
238 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
238 1 2 1 1 30 THR H . 30 . HN 1 1
239 1 1 1 1 30 THR H . 30 . HN 1 1
239 1 2 1 1 31 ALA H . 31 . HN 1 1
240 1 1 1 1 30 THR HA . 30 . HA 1 1
240 1 2 1 1 31 ALA H . 31 . HN 1 1
241 1 1 1 1 31 ALA H . 31 . HN 1 1
241 1 2 1 1 32 TYR H . 32 . HN 1 1
242 1 1 1 1 31 ALA HA . 31 . HA 1 1
242 1 2 1 1 32 TYR H . 32 . HN 1 1
243 1 1 1 1 31 ALA MB . 31 . HB# 1 1
243 1 2 1 1 32 TYR H . 32 . HN 1 1
244 1 1 1 1 32 TYR HA . 32 . HA 1 1
244 1 2 1 1 33 ASP H . 33 . HN 1 1
245 1 1 1 1 32 TYR QB . 32 . HB# 1 1
245 1 2 1 1 33 ASP H . 33 . HN 1 1
246 1 1 1 1 32 TYR CZ . 32 . CZ 1 1
246 1 2 1 1 33 ASP H . 33 . HN 1 1
247 1 1 1 1 32 TYR H . 32 . HN 1 1
247 1 2 1 1 33 ASP H . 33 . HN 1 1
248 1 1 1 1 33 ASP HA . 33 . HA 1 1
248 1 2 1 1 34 VAL H . 34 . HN 1 1
249 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
249 1 2 1 1 34 VAL H . 34 . HN 1 1
250 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
250 1 2 1 1 34 VAL H . 34 . HN 1 1
251 1 1 1 1 34 VAL HB . 34 . HB 1 1
251 1 2 1 1 35 GLY H . 35 . HN 1 1
252 1 1 1 1 34 VAL QG . 34 . HG* 1 1
252 1 2 1 1 35 GLY H . 35 . HN 1 1
253 1 1 1 1 35 GLY QA . 35 . HA# 1 1
253 1 2 1 1 36 GLN H . 36 . HN 1 1
254 1 1 1 1 36 GLN QB . 36 . HB# 1 1
254 1 2 1 1 37 CYS H . 37 . HN 1 1
255 1 1 1 1 36 GLN QG . 36 . HG# 1 1
255 1 2 1 1 37 CYS H . 37 . HN 1 1
256 1 1 1 1 36 GLN H . 36 . HN 1 1
256 1 2 1 1 37 CYS H . 37 . HN 1 1
257 1 1 1 1 36 GLN HA . 36 . HA 1 1
257 1 2 1 1 37 CYS H . 37 . HN 1 1
258 1 1 1 1 37 CYS QB . 37 . HB2 1 1
258 1 2 1 1 38 ALA H . 38 . HN 1 1
259 1 1 1 1 37 CYS HA . 37 . HA 1 1
259 1 2 1 1 38 ALA H . 38 . HN 1 1
260 1 1 1 1 38 ALA HA . 38 . HA 1 1
260 1 2 1 1 39 TRP H . 39 . HN 1 1
261 1 1 1 1 38 ALA MB . 38 . HB# 1 1
261 1 2 1 1 39 TRP H . 39 . HN 1 1
262 1 1 1 1 39 TRP H . 39 . HN 1 1
262 1 2 1 1 40 VAL QG . 40 . HG* 1 1
263 1 1 1 1 39 TRP H . 39 . HN 1 1
263 1 2 1 1 40 VAL H . 40 . HN 1 1
264 1 1 1 1 39 TRP HA . 39 . HA 1 1
264 1 2 1 1 40 VAL H . 40 . HN 1 1
265 1 1 1 1 39 TRP QB . 39 . HB# 1 1
265 1 2 1 1 40 VAL H . 40 . HN 1 1
266 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
266 1 2 1 1 40 VAL H . 40 . HN 1 1
267 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
267 1 2 1 1 41 ASP H . 41 . HN 1 1
268 1 1 1 1 40 VAL H . 40 . HN 1 1
268 1 2 1 1 41 ASP H . 41 . HN 1 1
269 1 1 1 1 40 VAL HA . 40 . HA 1 1
269 1 2 1 1 41 ASP H . 41 . HN 1 1
270 1 1 1 1 41 ASP QB . 41 . HB# 1 1
270 1 2 1 1 42 THR H . 42 . HN 1 1
271 1 1 1 1 41 ASP H . 41 . HN 1 1
271 1 2 1 1 42 THR H . 42 . HN 1 1
272 1 1 1 1 42 THR H . 42 . HN 1 1
272 1 2 1 1 43 GLY H . 43 . HN 1 1
273 1 1 1 1 42 THR HA . 42 . HA 1 1
273 1 2 1 1 43 GLY H . 43 . HN 1 1
274 1 1 1 1 42 THR HG1 . 42 . HG* 1 1
274 1 1 1 1 42 THR MG . 42 . HG* 1 1
274 1 2 1 1 43 GLY H . 43 . HN 1 1
275 1 1 1 1 43 GLY H . 43 . HN 1 1
275 1 2 1 1 44 VAL QG . 44 . HG* 1 1
276 1 1 1 1 43 GLY H . 43 . HN 1 1
276 1 2 1 1 44 VAL H . 44 . HN 1 1
277 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
277 1 2 1 1 44 VAL H . 44 . HN 1 1
278 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
278 1 2 1 1 44 VAL H . 44 . HN 1 1
279 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
279 1 2 1 1 45 LEU H . 45 . HN 1 1
280 1 1 1 1 44 VAL HB . 44 . HB 1 1
280 1 2 1 1 45 LEU H . 45 . HN 1 1
281 1 1 1 1 44 VAL H . 44 . HN 1 1
281 1 2 1 1 45 LEU H . 45 . HN 1 1
282 1 1 1 1 44 VAL HA . 44 . HA 1 1
282 1 2 1 1 45 LEU H . 45 . HN 1 1
283 1 1 1 1 45 LEU HA . 45 . HA 1 1
283 1 2 1 1 46 ALA H . 46 . HN 1 1
284 1 1 1 1 45 LEU H . 45 . HN 1 1
284 1 2 1 1 46 ALA H . 46 . HN 1 1
285 1 1 1 1 46 ALA MB . 46 . HB# 1 1
285 1 2 1 1 47 CYS H . 47 . HN 1 1
286 1 1 1 1 46 ALA HA . 46 . HA 1 1
286 1 2 1 1 47 CYS H . 47 . HN 1 1
287 1 1 1 1 46 ALA H . 46 . HN 1 1
287 1 2 1 1 47 CYS H . 47 . HN 1 1
288 1 1 1 1 47 CYS HA . 47 . HA 1 1
288 1 2 1 1 48 ASN H . 48 . HN 1 1
289 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
289 1 2 1 1 48 ASN H . 48 . HN 1 1
290 1 1 1 1 47 CYS H . 47 . HN 1 1
290 1 2 1 1 48 ASN H . 48 . HN 1 1
291 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
291 1 2 1 1 48 ASN H . 48 . HN 1 1
292 1 1 1 1 49 PRO QG . 49 . HG# 1 1
292 1 2 1 1 50 ALA H . 50 . HN 1 1
293 1 1 1 1 50 ALA H . 50 . HN 1 1
293 1 2 1 1 51 ASP QB . 51 . HB# 1 1
294 1 1 1 1 50 ALA HA . 50 . HA 1 1
294 1 2 1 1 51 ASP H . 51 . HN 1 1
295 1 1 1 1 50 ALA H . 50 . HN 1 1
295 1 2 1 1 51 ASP H . 51 . HN 1 1
296 1 1 1 1 50 ALA MB . 50 . HB# 1 1
296 1 2 1 1 51 ASP H . 51 . HN 1 1
297 1 1 1 1 51 ASP H . 51 . HN 1 1
297 1 2 1 1 52 PHE CG . 52 . CG 1 1
298 1 1 1 1 51 ASP H . 51 . HN 1 1
298 1 2 1 1 52 PHE HA . 52 . HA 1 1
299 1 1 1 1 51 ASP HA . 51 . HA 1 1
299 1 2 1 1 52 PHE H . 52 . HN 1 1
300 1 1 1 1 51 ASP H . 51 . HN 1 1
300 1 2 1 1 52 PHE H . 52 . HN 1 1
301 1 1 1 1 51 ASP QB . 51 . HB# 1 1
301 1 2 1 1 52 PHE H . 52 . HN 1 1
302 1 1 1 1 52 PHE H . 52 . HN 1 1
302 1 2 1 1 53 SER H . 53 . HN 1 1
303 1 1 1 1 52 PHE QB . 52 . HB# 1 1
303 1 2 1 1 53 SER H . 53 . HN 1 1
304 1 1 1 1 52 PHE HA . 52 . HA 1 1
304 1 2 1 1 53 SER H . 53 . HN 1 1
305 1 1 1 1 52 PHE CG . 52 . CG 1 1
305 1 2 1 1 53 SER H . 53 . HN 1 1
306 1 1 1 1 53 SER HA . 53 . HA 1 1
306 1 2 1 1 54 SER H . 54 . HN 1 1
307 1 1 1 1 53 SER QB . 53 . HB# 1 1
307 1 2 1 1 54 SER H . 54 . HN 1 1
308 1 1 1 1 54 SER H . 54 . HN 1 1
308 1 2 1 1 55 VAL H . 55 . HN 1 1
309 1 1 1 1 54 SER HA . 54 . HA 1 1
309 1 2 1 1 55 VAL H . 55 . HN 1 1
310 1 1 1 1 54 SER QB . 54 . HB# 1 1
310 1 2 1 1 55 VAL H . 55 . HN 1 1
311 1 1 1 1 55 VAL QG . 55 . HG* 1 1
311 1 2 1 1 56 THR H . 56 . HN 1 1
312 1 1 1 1 55 VAL HB . 55 . HB 1 1
312 1 2 1 1 56 THR H . 56 . HN 1 1
313 1 1 1 1 57 ALA HA . 57 . HA 1 1
313 1 2 1 1 58 ASP H . 58 . HN 1 1
314 1 1 1 1 57 ALA MB . 57 . HB# 1 1
314 1 2 1 1 58 ASP H . 58 . HN 1 1
315 1 1 1 1 58 ASP H . 58 . HN 1 1
315 1 2 1 1 59 ALA H . 59 . HN 1 1
316 1 1 1 1 58 ASP QB . 58 . HB# 1 1
316 1 2 1 1 59 ALA H . 59 . HN 1 1
317 1 1 1 1 58 ASP HA . 58 . HA 1 1
317 1 2 1 1 59 ALA H . 59 . HN 1 1
318 1 1 1 1 59 ALA MB . 59 . HB# 1 1
318 1 2 1 1 60 ASN H . 60 . HN 1 1
319 1 1 1 1 59 ALA HA . 59 . HA 1 1
319 1 2 1 1 60 ASN H . 60 . HN 1 1
320 1 1 1 1 60 ASN HA . 60 . HA 1 1
320 1 2 1 1 61 GLY H . 61 . HN 1 1
321 1 1 1 1 60 ASN H . 60 . HN 1 1
321 1 2 1 1 61 GLY H . 61 . HN 1 1
322 1 1 1 1 60 ASN QB . 60 . HB# 1 1
322 1 2 1 1 61 GLY H . 61 . HN 1 1
323 1 1 1 1 61 GLY H . 61 . HN 1 1
323 1 2 1 1 62 SER H . 62 . HN 1 1
324 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
324 1 2 1 1 62 SER H . 62 . HN 1 1
325 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
325 1 2 1 1 62 SER H . 62 . HN 1 1
326 1 1 1 1 62 SER H . 62 . HN 1 1
326 1 2 1 1 63 ALA MB . 63 . HB# 1 1
327 1 1 1 1 62 SER QB . 62 . HB# 1 1
327 1 2 1 1 63 ALA H . 63 . HN 1 1
328 1 1 1 1 62 SER HA . 62 . HA 1 1
328 1 2 1 1 63 ALA H . 63 . HN 1 1
329 1 1 1 1 63 ALA H . 63 . HN 1 1
329 1 2 1 1 64 SER H . 64 . HN 1 1
330 1 1 1 1 63 ALA MB . 63 . HB# 1 1
330 1 2 1 1 64 SER H . 64 . HN 1 1
331 1 1 1 1 63 ALA HA . 63 . HA 1 1
331 1 2 1 1 64 SER H . 64 . HN 1 1
332 1 1 1 1 64 SER H . 64 . HN 1 1
332 1 2 1 1 65 THR H . 65 . HN 1 1
333 1 1 1 1 64 SER H . 64 . HN 1 1
333 1 2 1 1 65 THR HB . 65 . HB 1 1
334 1 1 1 1 64 SER QB . 64 . HB# 1 1
334 1 2 1 1 65 THR H . 65 . HN 1 1
335 1 1 1 1 64 SER HA . 64 . HA 1 1
335 1 2 1 1 65 THR H . 65 . HN 1 1
336 1 1 1 1 65 THR HG1 . 65 . HG* 1 1
336 1 1 1 1 65 THR MG . 65 . HG* 1 1
336 1 2 1 1 66 SER H . 66 . HN 1 1
337 1 1 1 1 65 THR HB . 65 . HB 1 1
337 1 2 1 1 66 SER H . 66 . HN 1 1
338 1 1 1 1 65 THR H . 65 . HN 1 1
338 1 2 1 1 66 SER H . 66 . HN 1 1
339 1 1 1 1 66 SER H . 66 . HN 1 1
339 1 2 1 1 67 LEU HG . 67 . HG 1 1
340 1 1 1 1 66 SER HA . 66 . HA 1 1
340 1 2 1 1 67 LEU H . 67 . HN 1 1
341 1 1 1 1 66 SER H . 66 . HN 1 1
341 1 2 1 1 67 LEU H . 67 . HN 1 1
342 1 1 1 1 66 SER QB . 66 . HB# 1 1
342 1 2 1 1 67 LEU H . 67 . HN 1 1
343 1 1 1 1 67 LEU QD . 67 . HD* 1 1
343 1 2 1 1 68 THR H . 68 . HN 1 1
344 1 1 1 1 68 THR H . 68 . HN 1 1
344 1 2 1 1 69 VAL H . 69 . HN 1 1
345 1 1 1 1 68 THR HB . 68 . HB 1 1
345 1 2 1 1 69 VAL H . 69 . HN 1 1
346 1 1 1 1 68 THR HA . 68 . HA 1 1
346 1 2 1 1 69 VAL H . 69 . HN 1 1
347 1 1 1 1 69 VAL QG . 69 . HG2# 1 1
347 1 2 1 1 70 ARG H . 70 . HN 1 1
348 1 1 1 1 69 VAL HB . 69 . HB 1 1
348 1 2 1 1 70 ARG H . 70 . HN 1 1
349 1 1 1 1 69 VAL HA . 69 . HA 1 1
349 1 2 1 1 70 ARG H . 70 . HN 1 1
350 1 1 1 1 70 ARG HA . 70 . HA 1 1
350 1 2 1 1 71 ARG H . 71 . HN 1 1
351 1 1 1 1 70 ARG QD . 70 . HD# 1 1
351 1 2 1 1 71 ARG H . 71 . HN 1 1
352 1 1 1 1 71 ARG H . 71 . HN 1 1
352 1 2 1 1 72 SER H . 72 . HN 1 1
353 1 1 1 1 71 ARG QG . 71 . HG# 1 1
353 1 2 1 1 72 SER H . 72 . HN 1 1
354 1 1 1 1 71 ARG QB . 71 . HB# 1 1
354 1 2 1 1 72 SER H . 72 . HN 1 1
355 1 1 1 1 72 SER HA . 72 . HA 1 1
355 1 2 1 1 73 PHE H . 73 . HN 1 1
356 1 1 1 1 72 SER HB2 . 72 . HB2 1 1
356 1 2 1 1 73 PHE H . 73 . HN 1 1
357 1 1 1 1 72 SER HB3 . 72 . HB1 1 1
357 1 2 1 1 73 PHE H . 73 . HN 1 1
358 1 1 1 1 72 SER H . 72 . HN 1 1
358 1 2 1 1 73 PHE H . 73 . HN 1 1
359 1 1 1 1 73 PHE H . 73 . HN 1 1
359 1 2 1 1 74 GLU H . 74 . HN 1 1
360 1 1 1 1 73 PHE HA . 73 . HA 1 1
360 1 2 1 1 74 GLU H . 74 . HN 1 1
361 1 1 1 1 73 PHE QB . 73 . HB# 1 1
361 1 2 1 1 74 GLU H . 74 . HN 1 1
362 1 1 1 1 74 GLU QB . 74 . HB# 1 1
362 1 2 1 1 75 GLY H . 75 . HN 1 1
363 1 1 1 1 74 GLU HA . 74 . HA 1 1
363 1 2 1 1 75 GLY H . 75 . HN 1 1
364 1 1 1 1 74 GLU QG . 74 . HG# 1 1
364 1 2 1 1 75 GLY H . 75 . HN 1 1
365 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
365 1 2 1 1 76 PHE H . 76 . HN 1 1
366 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
366 1 2 1 1 76 PHE H . 76 . HN 1 1
367 1 1 1 1 76 PHE H . 76 . HN 1 1
367 1 2 1 1 77 LEU H . 77 . HN 1 1
368 1 1 1 1 76 PHE QB . 76 . HB# 1 1
368 1 2 1 1 77 LEU H . 77 . HN 1 1
369 1 1 1 1 76 PHE HA . 76 . HA 1 1
369 1 2 1 1 77 LEU H . 77 . HN 1 1
370 1 1 1 1 77 LEU QD . 77 . HD1# 1 1
370 1 2 1 1 78 PHE H . 78 . HN 1 1
371 1 1 1 1 77 LEU HG . 77 . HG 1 1
371 1 2 1 1 78 PHE H . 78 . HN 1 1
372 1 1 1 1 77 LEU QB . 77 . HB# 1 1
372 1 2 1 1 78 PHE H . 78 . HN 1 1
373 1 1 1 1 77 LEU HA . 77 . HA 1 1
373 1 2 1 1 78 PHE H . 78 . HN 1 1
374 1 1 1 1 78 PHE H . 78 . HN 1 1
374 1 2 1 1 79 ASP H . 79 . HN 1 1
375 1 1 1 1 78 PHE HA . 78 . HA 1 1
375 1 2 1 1 79 ASP H . 79 . HN 1 1
376 1 1 1 1 78 PHE QB . 78 . HB# 1 1
376 1 2 1 1 79 ASP H . 79 . HN 1 1
377 1 1 1 1 79 ASP H . 79 . HN 1 1
377 1 2 1 1 80 GLY H . 80 . HN 1 1
378 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
378 1 2 1 1 80 GLY H . 80 . HN 1 1
379 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
379 1 2 1 1 80 GLY H . 80 . HN 1 1
380 1 1 1 1 80 GLY H . 80 . HN 1 1
380 1 2 1 1 81 THR H . 81 . HN 1 1
381 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
381 1 2 1 1 81 THR H . 81 . HN 1 1
382 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
382 1 2 1 1 81 THR H . 81 . HN 1 1
383 1 1 1 1 81 THR H . 81 . HN 1 1
383 1 2 1 1 82 ARG H . 82 . HN 1 1
384 1 1 1 1 81 THR HA . 81 . HA 1 1
384 1 2 1 1 82 ARG H . 82 . HN 1 1
385 1 1 1 1 81 THR HG1 . 81 . HG* 1 1
385 1 1 1 1 81 THR MG . 81 . HG* 1 1
385 1 2 1 1 82 ARG H . 82 . HN 1 1
386 1 1 1 1 82 ARG HA . 82 . HA 1 1
386 1 2 1 1 83 TRP H . 83 . HN 1 1
387 1 1 1 1 82 ARG QG . 82 . HG# 1 1
387 1 2 1 1 83 TRP H . 83 . HN 1 1
388 1 1 1 1 82 ARG QB . 82 . HB# 1 1
388 1 2 1 1 83 TRP H . 83 . HN 1 1
389 1 1 1 1 83 TRP QB . 83 . HB# 1 1
389 1 2 1 1 84 GLY H . 84 . HN 1 1
390 1 1 1 1 83 TRP HA . 83 . HA 1 1
390 1 2 1 1 84 GLY H . 84 . HN 1 1
391 1 1 1 1 83 TRP H . 83 . HN 1 1
391 1 2 1 1 84 GLY H . 84 . HN 1 1
392 1 1 1 1 84 GLY H . 84 . HN 1 1
392 1 2 1 1 85 THR H . 85 . HN 1 1
393 1 1 1 1 84 GLY QA . 84 . HA# 1 1
393 1 2 1 1 85 THR H . 85 . HN 1 1
394 1 1 1 1 85 THR H . 85 . HN 1 1
394 1 2 1 1 86 VAL H . 86 . HN 1 1
395 1 1 1 1 85 THR HA . 85 . HA 1 1
395 1 2 1 1 86 VAL H . 86 . HN 1 1
396 1 1 1 1 85 THR MG . 85 . HG2# 1 1
396 1 2 1 1 86 VAL H . 86 . HN 1 1
397 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
397 1 2 1 1 87 ASP H . 87 . HN 1 1
398 1 1 1 1 86 VAL H . 86 . HN 1 1
398 1 2 1 1 87 ASP H . 87 . HN 1 1
399 1 1 1 1 86 VAL HA . 86 . HA 1 1
399 1 2 1 1 87 ASP H . 87 . HN 1 1
400 1 1 1 1 87 ASP H . 87 . HN 1 1
400 1 2 1 1 88 CYS H . 88 . HN 1 1
401 1 1 1 1 88 CYS HA . 88 . HA 1 1
401 1 2 1 1 89 THR H . 89 . HN 1 1
402 1 1 1 1 88 CYS HB2 . 88 . HB2 1 1
402 1 2 1 1 89 THR H . 89 . HN 1 1
403 1 1 1 1 88 CYS HB3 . 88 . HB1 1 1
403 1 2 1 1 89 THR H . 89 . HN 1 1
404 1 1 1 1 89 THR H . 89 . HN 1 1
404 1 2 1 1 90 THR H . 90 . HN 1 1
405 1 1 1 1 89 THR HB . 89 . HB 1 1
405 1 2 1 1 90 THR H . 90 . HN 1 1
406 1 1 1 1 89 THR HA . 89 . HA 1 1
406 1 2 1 1 90 THR H . 90 . HN 1 1
407 1 1 1 1 90 THR HB . 90 . HB 1 1
407 1 2 1 1 91 ALA H . 91 . HN 1 1
408 1 1 1 1 90 THR H . 90 . HN 1 1
408 1 2 1 1 91 ALA H . 91 . HN 1 1
409 1 1 1 1 90 THR MG . 90 . HG2# 1 1
409 1 2 1 1 91 ALA H . 91 . HN 1 1
410 1 1 1 1 91 ALA HA . 91 . HA 1 1
410 1 2 1 1 92 ALA H . 92 . HN 1 1
411 1 1 1 1 91 ALA MB . 91 . HB# 1 1
411 1 2 1 1 92 ALA H . 92 . HN 1 1
412 1 1 1 1 92 ALA MB . 92 . HB# 1 1
412 1 2 1 1 93 CYS H . 93 . HN 1 1
413 1 1 1 1 92 ALA H . 92 . HN 1 1
413 1 2 1 1 93 CYS H . 93 . HN 1 1
414 1 1 1 1 93 CYS HB2 . 93 . HB2 1 1
414 1 2 1 1 94 GLN H . 94 . HN 1 1
415 1 1 1 1 93 CYS HB3 . 93 . HB1 1 1
415 1 2 1 1 94 GLN H . 94 . HN 1 1
416 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
416 1 2 1 1 95 VAL H . 95 . HN 1 1
417 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
417 1 2 1 1 95 VAL H . 95 . HN 1 1
418 1 1 1 1 94 GLN QB . 94 . HB# 1 1
418 1 2 1 1 95 VAL H . 95 . HN 1 1
419 1 1 1 1 94 GLN HA . 94 . HA 1 1
419 1 2 1 1 95 VAL H . 95 . HN 1 1
420 1 1 1 1 95 VAL HB . 95 . HB 1 1
420 1 2 1 1 96 GLY H . 96 . HN 1 1
421 1 1 1 1 95 VAL QG . 95 . HG* 1 1
421 1 2 1 1 96 GLY H . 96 . HN 1 1
422 1 1 1 1 95 VAL HA . 95 . HA 1 1
422 1 2 1 1 96 GLY H . 96 . HN 1 1
423 1 1 1 1 96 GLY H . 96 . HN 1 1
423 1 2 1 1 97 LEU H . 97 . HN 1 1
424 1 1 1 1 96 GLY QA . 96 . HA1 1 1
424 1 2 1 1 97 LEU H . 97 . HN 1 1
425 1 1 1 1 97 LEU HA . 97 . HA 1 1
425 1 2 1 1 98 SER H . 98 . HN 1 1
426 1 1 1 1 97 LEU HG . 97 . HG 1 1
426 1 2 1 1 98 SER H . 98 . HN 1 1
427 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
427 1 2 1 1 98 SER H . 98 . HN 1 1
428 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
428 1 2 1 1 98 SER H . 98 . HN 1 1
429 1 1 1 1 97 LEU H . 97 . HN 1 1
429 1 2 1 1 98 SER H . 98 . HN 1 1
430 1 1 1 1 97 LEU QD . 97 . HD* 1 1
430 1 2 1 1 98 SER H . 98 . HN 1 1
431 1 1 1 1 99 ASP HB3 . 99 . HB1 1 1
431 1 2 1 1 100 ALA H . 100 . HN 1 1
432 1 1 1 1 99 ASP HB2 . 99 . HB2 1 1
432 1 2 1 1 100 ALA H . 100 . HN 1 1
433 1 1 1 1 100 ALA HA . 100 . HA 1 1
433 1 2 1 1 101 ALA H . 101 . HN 1 1
434 1 1 1 1 100 ALA H . 100 . HN 1 1
434 1 2 1 1 101 ALA H . 101 . HN 1 1
435 1 1 1 1 101 ALA H . 101 . HN 1 1
435 1 2 1 1 102 GLY H . 102 . HN 1 1
436 1 1 1 1 101 ALA MB . 101 . HB# 1 1
436 1 2 1 1 102 GLY H . 102 . HN 1 1
437 1 1 1 1 102 GLY H . 102 . HN 1 1
437 1 2 1 1 103 ASN HA . 103 . HA 1 1
438 1 1 1 1 102 GLY H . 102 . HN 1 1
438 1 2 1 1 103 ASN QB . 103 . HB# 1 1
439 1 1 1 1 102 GLY H . 102 . HN 1 1
439 1 2 1 1 103 ASN H . 103 . HN 1 1
440 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
440 1 2 1 1 104 GLY H . 104 . HN 1 1
441 1 1 1 1 103 ASN HA . 103 . HA 1 1
441 1 2 1 1 104 GLY H . 104 . HN 1 1
442 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
442 1 2 1 1 104 GLY H . 104 . HN 1 1
443 1 1 1 1 103 ASN H . 103 . HN 1 1
443 1 2 1 1 104 GLY H . 104 . HN 1 1
444 1 1 1 1 103 ASN HD21 . 103 . HD21 1 1
444 1 2 1 1 104 GLY H . 104 . HN 1 1
445 1 1 1 1 105 PRO HA . 105 . HA 1 1
445 1 2 1 1 106 GLU H . 106 . HN 1 1
446 1 1 1 1 106 GLU QB . 106 . HB# 1 1
446 1 2 1 1 107 GLY H . 107 . HN 1 1
447 1 1 1 1 107 GLY QA . 107 . HA2 1 1
447 1 2 1 1 108 VAL H . 108 . HN 1 1
448 1 1 1 1 108 VAL H . 108 . HN 1 1
448 1 2 1 1 109 ALA H . 109 . HN 1 1
449 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
449 1 2 1 1 109 ALA H . 109 . HN 1 1
450 1 1 1 1 108 VAL HA . 108 . HA 1 1
450 1 2 1 1 109 ALA H . 109 . HN 1 1
451 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
451 1 2 1 1 109 ALA H . 109 . HN 1 1
452 1 1 1 1 108 VAL HB . 108 . HB 1 1
452 1 2 1 1 109 ALA H . 109 . HN 1 1
453 1 1 1 1 109 ALA HA . 109 . HA 1 1
453 1 2 1 1 110 ILE H . 110 . HN 1 1
454 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
454 1 2 1 1 111 SER H . 111 . HN 1 1
455 1 1 1 1 110 ILE MD . 110 . HD# 1 1
455 1 2 1 1 111 SER H . 111 . HN 1 1
456 1 1 1 1 110 ILE HA . 110 . HA 1 1
456 1 2 1 1 111 SER H . 111 . HN 1 1
457 1 1 1 1 111 SER H . 111 . HN 1 1
457 1 2 1 1 112 PHE H . 112 . HN 1 1
458 1 1 1 1 111 SER HA . 111 . HA 1 1
458 1 2 1 1 112 PHE H . 112 . HN 1 1
459 1 1 1 1 111 SER QB . 111 . HB# 1 1
459 1 2 1 1 112 PHE H . 112 . HN 1 1
460 1 1 1 1 112 PHE QB . 112 . HB# 1 1
460 1 2 1 1 113 ASN H . 113 . HN 1 1
461 1 1 1 1 2 ALA H . 2 . HN 1 1
461 1 2 1 1 4 THR MG . 4 . HG2# 1 1
462 1 1 1 1 5 ALA HA . 5 . HA 1 1
462 1 2 1 1 7 VAL H . 7 . HN 1 1
463 1 1 1 1 8 THR MG . 8 . HG2# 1 1
463 1 2 1 1 10 SER H . 10 . HN 1 1
464 1 1 1 1 9 PRO QG . 9 . HG# 1 1
464 1 2 1 1 11 SER H . 11 . HN 1 1
465 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
465 1 2 1 1 11 SER H . 11 . HN 1 1
466 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
466 1 2 1 1 11 SER H . 11 . HN 1 1
467 1 1 1 1 9 PRO HA . 9 . HA 1 1
467 1 2 1 1 11 SER H . 11 . HN 1 1
468 1 1 1 1 11 SER H . 11 . HN 1 1
468 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
469 1 1 1 1 11 SER HA . 11 . HA 1 1
469 1 2 1 1 13 LEU H . 13 . HN 1 1
470 1 1 1 1 12 GLY QA . 12 . HA# 1 1
470 1 2 1 1 14 SER H . 14 . HN 1 1
471 1 1 1 1 15 ASP H . 15 . HN 1 1
471 1 2 1 1 17 THR H . 17 . HN 1 1
472 1 1 1 1 17 THR MG . 17 . HG2# 1 1
472 1 2 1 1 19 VAL H . 19 . HN 1 1
473 1 1 1 1 24 ALA H . 24 . HN 1 1
473 1 2 1 1 26 LEU QD . 26 . HD* 1 1
474 1 1 1 1 38 ALA MB . 38 . HB# 1 1
474 1 2 1 1 40 VAL H . 40 . HN 1 1
475 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
475 1 2 1 1 41 ASP H . 41 . HN 1 1
476 1 1 1 1 39 TRP HA . 39 . HA 1 1
476 1 2 1 1 41 ASP H . 41 . HN 1 1
477 1 1 1 1 42 THR H . 42 . HN 1 1
477 1 2 1 1 44 VAL QG . 44 . HG* 1 1
478 1 1 1 1 42 THR H . 42 . HN 1 1
478 1 2 1 1 44 VAL H . 44 . HN 1 1
479 1 1 1 1 51 ASP H . 51 . HN 1 1
479 1 2 1 1 53 SER H . 53 . HN 1 1
480 1 1 1 1 50 ALA HA . 50 . HA 1 1
480 1 2 1 1 52 PHE H . 52 . HN 1 1
481 1 1 1 1 50 ALA MB . 50 . HB# 1 1
481 1 2 1 1 52 PHE H . 52 . HN 1 1
482 1 1 1 1 50 ALA H . 50 . HN 1 1
482 1 2 1 1 52 PHE H . 52 . HN 1 1
483 1 1 1 1 56 THR MG . 56 . HG2# 1 1
483 1 2 1 1 58 ASP H . 58 . HN 1 1
484 1 1 1 1 59 ALA H . 59 . HN 1 1
484 1 2 1 1 61 GLY H . 61 . HN 1 1
485 1 1 1 1 58 ASP QB . 58 . HB# 1 1
485 1 2 1 1 60 ASN H . 60 . HN 1 1
486 1 1 1 1 58 ASP H . 58 . HN 1 1
486 1 2 1 1 60 ASN H . 60 . HN 1 1
487 1 1 1 1 73 PHE H . 73 . HN 1 1
487 1 2 1 1 75 GLY H . 75 . HN 1 1
488 1 1 1 1 77 LEU H . 77 . HN 1 1
488 1 2 1 1 79 ASP H . 79 . HN 1 1
489 1 1 1 1 77 LEU QD . 77 . HD* 1 1
489 1 2 1 1 79 ASP H . 79 . HN 1 1
490 1 1 1 1 77 LEU HG . 77 . HG 1 1
490 1 2 1 1 79 ASP H . 79 . HN 1 1
491 1 1 1 1 78 PHE H . 78 . HN 1 1
491 1 2 1 1 80 GLY H . 80 . HN 1 1
492 1 1 1 1 79 ASP H . 79 . HN 1 1
492 1 2 1 1 81 THR H . 81 . HN 1 1
493 1 1 1 1 82 ARG QB . 82 . HB# 1 1
493 1 2 1 1 84 GLY H . 84 . HN 1 1
494 1 1 1 1 82 ARG QG . 82 . HG# 1 1
494 1 2 1 1 84 GLY H . 84 . HN 1 1
495 1 1 1 1 84 GLY H . 84 . HN 1 1
495 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
496 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
496 1 2 1 1 88 CYS H . 88 . HN 1 1
497 1 1 1 1 88 CYS H . 88 . HN 1 1
497 1 2 1 1 90 THR MG . 90 . HG2# 1 1
498 1 1 1 1 89 THR H . 89 . HN 1 1
498 1 2 1 1 91 ALA H . 91 . HN 1 1
499 1 1 1 1 91 ALA H . 91 . HN 1 1
499 1 2 1 1 93 CYS H . 93 . HN 1 1
500 1 1 1 1 99 ASP HB2 . 99 . HB2 1 1
500 1 2 1 1 101 ALA H . 101 . HN 1 1
501 1 1 1 1 99 ASP HB3 . 99 . HB1 1 1
501 1 2 1 1 101 ALA H . 101 . HN 1 1
502 1 1 1 1 101 ALA H . 101 . HN 1 1
502 1 2 1 1 103 ASN H . 103 . HN 1 1
503 1 1 1 1 100 ALA H . 100 . HN 1 1
503 1 2 1 1 102 GLY H . 102 . HN 1 1
504 1 1 1 1 10 SER H . 10 . HN 1 1
504 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
505 1 1 1 1 14 SER H . 14 . HN 1 1
505 1 2 1 1 17 THR MG . 17 . HG2# 1 1
506 1 1 1 1 23 GLY H . 23 . HN 1 1
506 1 2 1 1 26 LEU QD . 26 . HD2# 1 1
507 1 1 1 1 41 ASP H . 41 . HN 1 1
507 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
508 1 1 1 1 41 ASP QB . 41 . HB# 1 1
508 1 2 1 1 44 VAL H . 44 . HN 1 1
509 1 1 1 1 55 VAL QG . 55 . HG* 1 1
509 1 2 1 1 58 ASP H . 58 . HN 1 1
510 1 1 1 1 58 ASP H . 58 . HN 1 1
510 1 2 1 1 61 GLY H . 61 . HN 1 1
511 1 1 1 1 77 LEU H . 77 . HN 1 1
511 1 2 1 1 80 GLY H . 80 . HN 1 1
512 1 1 1 1 87 ASP H . 87 . HN 1 1
512 1 2 1 1 90 THR MG . 90 . HG2# 1 1
513 1 1 1 1 99 ASP H . 99 . HN 1 1
513 1 2 1 1 102 GLY H . 102 . HN 1 1
514 1 1 1 1 13 LEU H . 13 . HN 1 1
514 1 2 1 1 17 THR MG . 17 . HG2# 1 1
515 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
515 1 2 1 1 17 THR H . 17 . HN 1 1
516 1 1 1 1 13 LEU QB . 13 . HB# 1 1
516 1 2 1 1 17 THR H . 17 . HN 1 1
517 1 1 1 1 40 VAL H . 40 . HN 1 1
517 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
518 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
518 1 2 1 1 43 GLY H . 43 . HN 1 1
519 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
519 1 2 1 1 43 GLY H . 43 . HN 1 1
520 1 1 1 1 40 VAL H . 40 . HN 1 1
520 1 2 1 1 44 VAL H . 44 . HN 1 1
521 1 1 1 1 40 VAL QG . 40 . HG* 1 1
521 1 2 1 1 44 VAL H . 44 . HN 1 1
522 1 1 1 1 58 ASP QB . 58 . HB# 1 1
522 1 2 1 1 62 SER H . 62 . HN 1 1
523 1 1 1 1 58 ASP H . 58 . HN 1 1
523 1 2 1 1 62 SER H . 62 . HN 1 1
524 1 1 1 1 77 LEU H . 77 . HN 1 1
524 1 2 1 1 81 THR H . 81 . HN 1 1
525 1 1 1 1 77 LEU HG . 77 . HG 1 1
525 1 2 1 1 81 THR H . 81 . HN 1 1
526 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
526 1 2 1 1 81 THR H . 81 . HN 1 1
527 1 1 1 1 77 LEU QD . 77 . HD* 1 1
527 1 2 1 1 81 THR H . 81 . HN 1 1
528 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
528 1 2 1 1 81 THR H . 81 . HN 1 1
529 1 1 1 1 83 TRP HZ3 . 83 . HZ3 1 1
529 1 2 1 1 87 ASP H . 87 . HN 1 1
530 1 1 1 1 99 ASP H . 99 . HN 1 1
530 1 2 1 1 103 ASN H . 103 . HN 1 1
531 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
531 1 2 1 1 18 VAL H . 18 . HN 1 1
532 1 1 1 1 40 VAL H . 40 . HN 1 1
532 1 2 1 1 45 LEU QD . 45 . HD* 1 1
533 1 1 1 1 40 VAL H . 40 . HN 1 1
533 1 2 1 1 45 LEU H . 45 . HN 1 1
534 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
534 1 2 1 1 44 VAL H . 44 . HN 1 1
535 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
535 1 2 1 1 44 VAL H . 44 . HN 1 1
536 1 1 1 1 47 CYS H . 47 . HN 1 1
536 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
537 1 1 1 1 57 ALA MB . 57 . HB# 1 1
537 1 2 1 1 62 SER H . 62 . HN 1 1
538 1 1 1 1 57 ALA HA . 57 . HA 1 1
538 1 2 1 1 62 SER H . 62 . HN 1 1
539 1 1 1 1 39 TRP H . 39 . HN 1 1
539 1 2 1 1 45 LEU QD . 45 . HD* 1 1
540 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
540 1 2 1 1 45 LEU H . 45 . HN 1 1
541 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
541 1 2 1 1 46 ALA H . 46 . HN 1 1
542 1 1 1 1 40 VAL H . 40 . HN 1 1
542 1 2 1 1 46 ALA H . 46 . HN 1 1
543 1 1 1 1 77 LEU QD . 77 . HD* 1 1
543 1 2 1 1 83 TRP H . 83 . HN 1 1
544 1 1 1 1 98 SER QB . 98 . HB# 1 1
544 1 2 1 1 104 GLY H . 104 . HN 1 1
545 1 1 1 1 38 ALA H . 38 . HN 1 1
545 1 2 1 1 45 LEU HA . 45 . HA 1 1
546 1 1 1 1 38 ALA H . 38 . HN 1 1
546 1 2 1 1 45 LEU HG . 45 . HG 1 1
547 1 1 1 1 39 TRP HA . 39 . HA 1 1
547 1 2 1 1 46 ALA H . 46 . HN 1 1
548 1 1 1 1 76 PHE HA . 76 . HA 1 1
548 1 2 1 1 83 TRP H . 83 . HN 1 1
549 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
549 1 2 1 1 93 CYS H . 93 . HN 1 1
550 1 1 1 1 38 ALA H . 38 . HN 1 1
550 1 2 1 1 46 ALA H . 46 . HN 1 1
551 1 1 1 1 38 ALA H . 38 . HN 1 1
551 1 2 1 1 46 ALA MB . 46 . HB# 1 1
552 1 1 1 1 38 ALA MB . 38 . HB# 1 1
552 1 2 1 1 46 ALA H . 46 . HN 1 1
553 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
553 1 2 1 1 63 ALA H . 63 . HN 1 1
554 1 1 1 1 76 PHE HA . 76 . HA 1 1
554 1 2 1 1 84 GLY H . 84 . HN 1 1
555 1 1 1 1 97 LEU H . 97 . HN 1 1
555 1 2 1 1 105 PRO QB . 105 . HB# 1 1
556 1 1 1 1 97 LEU H . 97 . HN 1 1
556 1 2 1 1 105 PRO QG . 105 . HG# 1 1
557 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
557 1 2 1 1 64 SER H . 64 . HN 1 1
558 1 1 1 1 75 GLY H . 75 . HN 1 1
558 1 2 1 1 84 GLY H . 84 . HN 1 1
559 1 1 1 1 97 LEU H . 97 . HN 1 1
559 1 2 1 1 106 GLU H . 106 . HN 1 1
560 1 1 1 1 75 GLY H . 75 . HN 1 1
560 1 2 1 1 85 THR H . 85 . HN 1 1
561 1 1 1 1 76 PHE H . 76 . HN 1 1
561 1 2 1 1 86 VAL QG . 86 . HG* 1 1
562 1 1 1 1 75 GLY H . 75 . HN 1 1
562 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
563 1 1 1 1 75 GLY H . 75 . HN 1 1
563 1 2 1 1 86 VAL H . 86 . HN 1 1
564 1 1 1 1 97 LEU H . 97 . HN 1 1
564 1 2 1 1 108 VAL H . 108 . HN 1 1
565 1 1 1 1 8 THR H . 8 . HN 1 1
565 1 2 1 1 20 LYS QB . 20 . HB# 1 1
566 1 1 1 1 8 THR H . 8 . HN 1 1
566 1 2 1 1 20 LYS H . 20 . HN 1 1
567 1 1 1 1 36 GLN QE . 36 . HE22 1 1
567 1 2 1 1 48 ASN QB . 48 . HB# 1 1
568 1 1 1 1 36 GLN QB . 36 . HB# 1 1
568 1 2 1 1 48 ASN H . 48 . HN 1 1
569 1 1 1 1 73 PHE H . 73 . HN 1 1
569 1 2 1 1 85 THR HG1 . 85 . HG* 1 1
569 1 2 1 1 85 THR MG . 85 . HG* 1 1
570 1 1 1 1 73 PHE H . 73 . HN 1 1
570 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
571 1 1 1 1 73 PHE H . 73 . HN 1 1
571 1 2 1 1 86 VAL H . 86 . HN 1 1
572 1 1 1 1 73 PHE CG . 73 . CG 1 1
572 1 2 1 1 86 VAL H . 86 . HN 1 1
573 1 1 1 1 53 SER H . 53 . HN 1 1
573 1 2 1 1 67 LEU QD . 67 . HD* 1 1
574 1 1 1 1 72 SER QB . 72 . HB# 1 1
574 1 2 1 1 86 VAL H . 86 . HN 1 1
575 1 1 1 1 95 VAL H . 95 . HN 1 1
575 1 2 1 1 109 ALA H . 109 . HN 1 1
576 1 1 1 1 95 VAL H . 95 . HN 1 1
576 1 2 1 1 109 ALA HA . 109 . HA 1 1
577 1 1 1 1 94 GLN QG . 94 . HG# 1 1
577 1 2 1 1 108 VAL H . 108 . HN 1 1
578 1 1 1 1 94 GLN HA . 94 . HA 1 1
578 1 2 1 1 108 VAL H . 108 . HN 1 1
579 1 1 1 1 94 GLN QB . 94 . HB# 1 1
579 1 2 1 1 108 VAL H . 108 . HN 1 1
580 1 1 1 1 7 VAL H . 7 . HN 1 1
580 1 2 1 1 22 ALA H . 22 . HN 1 1
581 1 1 1 1 7 VAL QG . 7 . HG* 1 1
581 1 2 1 1 22 ALA H . 22 . HN 1 1
582 1 1 1 1 7 VAL HB . 7 . HB 1 1
582 1 2 1 1 22 ALA H . 22 . HN 1 1
583 1 1 1 1 73 PHE QB . 73 . HB# 1 1
583 1 2 1 1 88 CYS H . 88 . HN 1 1
584 1 1 1 1 73 PHE CG . 73 . CG 1 1
584 1 2 1 1 88 CYS H . 88 . HN 1 1
585 1 1 1 1 95 VAL H . 95 . HN 1 1
585 1 2 1 1 110 ILE H . 110 . HN 1 1
586 1 1 1 1 6 THR MG . 6 . HG2# 1 1
586 1 2 1 1 22 ALA H . 22 . HN 1 1
587 1 1 1 1 36 GLN H . 36 . HN 1 1
587 1 2 1 1 52 PHE H . 52 . HN 1 1
588 1 1 1 1 72 SER HA . 72 . HA 1 1
588 1 2 1 1 88 CYS H . 88 . HN 1 1
589 1 1 1 1 72 SER HB2 . 72 . HB2 1 1
589 1 2 1 1 88 CYS H . 88 . HN 1 1
590 1 1 1 1 72 SER HB3 . 72 . HB1 1 1
590 1 2 1 1 88 CYS H . 88 . HN 1 1
591 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
591 1 2 1 1 110 ILE H . 110 . HN 1 1
592 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
592 1 2 1 1 110 ILE H . 110 . HN 1 1
593 1 1 1 1 5 ALA HA . 5 . HA 1 1
593 1 2 1 1 22 ALA H . 22 . HN 1 1
594 1 1 1 1 51 ASP QB . 51 . HB# 1 1
594 1 2 1 1 68 THR H . 68 . HN 1 1
595 1 1 1 1 50 ALA HA . 50 . HA 1 1
595 1 2 1 1 68 THR H . 68 . HN 1 1
596 1 1 1 1 50 ALA MB . 50 . HB# 1 1
596 1 2 1 1 68 THR H . 68 . HN 1 1
597 1 1 1 1 5 ALA MB . 5 . HB# 1 1
597 1 2 1 1 24 ALA H . 24 . HN 1 1
598 1 1 1 1 5 ALA HA . 5 . HA 1 1
598 1 2 1 1 24 ALA H . 24 . HN 1 1
599 1 1 1 1 34 VAL H . 34 . HN 1 1
599 1 2 1 1 53 SER H . 53 . HN 1 1
600 1 1 1 1 34 VAL H . 34 . HN 1 1
600 1 2 1 1 53 SER QB . 53 . HB# 1 1
601 1 1 1 1 34 VAL QG . 34 . HG* 1 1
601 1 2 1 1 53 SER H . 53 . HN 1 1
602 1 1 1 1 34 VAL HB . 34 . HB 1 1
602 1 2 1 1 53 SER H . 53 . HN 1 1
603 1 1 1 1 4 THR H . 4 . HN 1 1
603 1 2 1 1 24 ALA MB . 24 . HB# 1 1
604 1 1 1 1 34 VAL H . 34 . HN 1 1
604 1 2 1 1 54 SER HA . 54 . HA 1 1
605 1 1 1 1 34 VAL QG . 34 . HG* 1 1
605 1 2 1 1 54 SER H . 54 . HN 1 1
606 1 1 1 1 4 THR H . 4 . HN 1 1
606 1 2 1 1 25 GLY QA . 25 . HA# 1 1
607 1 1 1 1 48 ASN H . 48 . HN 1 1
607 1 2 1 1 69 VAL QG . 69 . HG* 1 1
608 1 1 1 1 4 THR H . 4 . HN 1 1
608 1 2 1 1 26 LEU QD . 26 . HD1# 1 1
609 1 1 1 1 3 PRO HA . 3 . HA 1 1
609 1 2 1 1 25 GLY H . 25 . HN 1 1
610 1 1 1 1 33 ASP HA . 33 . HA 1 1
610 1 2 1 1 55 VAL H . 55 . HN 1 1
611 1 1 1 1 32 TYR H . 32 . HN 1 1
611 1 2 1 1 55 VAL QG . 55 . HG* 1 1
612 1 1 1 1 32 TYR H . 32 . HN 1 1
612 1 2 1 1 55 VAL H . 55 . HN 1 1
613 1 1 1 1 32 TYR QB . 32 . HB# 1 1
613 1 2 1 1 55 VAL H . 55 . HN 1 1
614 1 1 1 1 32 TYR H . 32 . HN 1 1
614 1 2 1 1 56 THR HB . 56 . HB 1 1
615 1 1 1 1 31 ALA H . 31 . HN 1 1
615 1 2 1 1 56 THR HB . 56 . HB 1 1
616 1 1 1 1 31 ALA H . 31 . HN 1 1
616 1 2 1 1 56 THR MG . 56 . HG2# 1 1
617 1 1 1 1 29 GLY H . 29 . HN 1 1
617 1 2 1 1 56 THR MG . 56 . HG2# 1 1
618 1 1 1 1 30 THR H . 30 . HN 1 1
618 1 2 1 1 57 ALA MB . 57 . HB# 1 1
619 1 1 1 1 30 THR H . 30 . HN 1 1
619 1 2 1 1 58 ASP H . 58 . HN 1 1
620 1 1 1 1 46 ALA MB . 46 . HB# 1 1
620 1 2 1 1 75 GLY H . 75 . HN 1 1
621 1 1 1 1 46 ALA H . 46 . HN 1 1
621 1 2 1 1 76 PHE QB . 76 . HB# 1 1
622 1 1 1 1 46 ALA MB . 46 . HB# 1 1
622 1 2 1 1 76 PHE H . 76 . HN 1 1
623 1 1 1 1 36 GLN H . 36 . HN 1 1
623 1 2 1 1 67 LEU QD . 67 . HD* 1 1
624 1 1 1 1 45 LEU H . 45 . HN 1 1
624 1 2 1 1 77 LEU QD . 77 . HD* 1 1
625 1 1 1 1 36 GLN QE . 36 . HE2# 1 1
625 1 2 1 1 70 ARG H . 70 . HN 1 1
626 1 1 1 1 26 LEU H . 26 . HN 1 1
626 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
627 1 1 1 1 26 LEU H . 26 . HN 1 1
627 1 2 1 1 61 GLY H . 61 . HN 1 1
628 1 1 1 1 26 LEU H . 26 . HN 1 1
628 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
629 1 1 1 1 26 LEU QD . 26 . HD* 1 1
629 1 2 1 1 61 GLY H . 61 . HN 1 1
630 1 1 1 1 25 GLY H . 25 . HN 1 1
630 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
631 1 1 1 1 25 GLY H . 25 . HN 1 1
631 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
632 1 1 1 1 26 LEU H . 26 . HN 1 1
632 1 2 1 1 62 SER HA . 62 . HA 1 1
633 1 1 1 1 26 LEU H . 26 . HN 1 1
633 1 2 1 1 62 SER H . 62 . HN 1 1
634 1 1 1 1 25 GLY H . 25 . HN 1 1
634 1 2 1 1 61 GLY H . 61 . HN 1 1
635 1 1 1 1 26 LEU QD . 26 . HD1# 1 1
635 1 2 1 1 62 SER H . 62 . HN 1 1
636 1 1 1 1 25 GLY H . 25 . HN 1 1
636 1 2 1 1 62 SER HA . 62 . HA 1 1
637 1 1 1 1 25 GLY H . 25 . HN 1 1
637 1 2 1 1 62 SER H . 62 . HN 1 1
638 1 1 1 1 36 GLN QE . 36 . HE21 1 1
638 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
639 1 1 1 1 26 LEU QD . 26 . HD2# 1 1
639 1 2 1 1 63 ALA H . 63 . HN 1 1
640 1 1 1 1 25 GLY H . 25 . HN 1 1
640 1 2 1 1 63 ALA H . 63 . HN 1 1
641 1 1 1 1 23 GLY H . 23 . HN 1 1
641 1 2 1 1 63 ALA MB . 63 . HB# 1 1
642 1 1 1 1 23 GLY QA . 23 . HA# 1 1
642 1 2 1 1 63 ALA H . 63 . HN 1 1
643 1 1 1 1 23 GLY H . 23 . HN 1 1
643 1 2 1 1 63 ALA H . 63 . HN 1 1
644 1 1 1 1 23 GLY H . 23 . HN 1 1
644 1 2 1 1 64 SER HA . 64 . HA 1 1
645 1 1 1 1 22 ALA MB . 22 . HB# 1 1
645 1 2 1 1 63 ALA H . 63 . HN 1 1
646 1 1 1 1 71 ARG H . 71 . HN 1 1
646 1 2 1 1 112 PHE CZ . 112 . CZ 1 1
647 1 1 1 1 70 ARG H . 70 . HN 1 1
647 1 2 1 1 112 PHE HZ . 112 . HZ 1 1
648 1 1 1 1 22 ALA MB . 22 . HB# 1 1
648 1 2 1 1 65 THR H . 65 . HN 1 1
649 1 1 1 1 40 VAL QG . 40 . HG* 1 1
649 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
650 1 1 1 1 21 VAL QG . 21 . HG* 1 1
650 1 2 1 1 65 THR H . 65 . HN 1 1
651 1 1 1 1 21 VAL H . 21 . HN 1 1
651 1 2 1 1 66 SER QB . 66 . HB# 1 1
652 1 1 1 1 21 VAL H . 21 . HN 1 1
652 1 2 1 1 66 SER HA . 66 . HA 1 1
653 1 1 1 1 20 LYS QE . 20 . HE# 1 1
653 1 2 1 1 65 THR H . 65 . HN 1 1
654 1 1 1 1 21 VAL H . 21 . HN 1 1
654 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
655 1 1 1 1 21 VAL H . 21 . HN 1 1
655 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
656 1 1 1 1 19 VAL H . 19 . HN 1 1
656 1 2 1 1 66 SER HA . 66 . HA 1 1
657 1 1 1 1 19 VAL H . 19 . HN 1 1
657 1 2 1 1 66 SER QB . 66 . HB# 1 1
658 1 1 1 1 19 VAL H . 19 . HN 1 1
658 1 2 1 1 67 LEU QB . 67 . HB# 1 1
659 1 1 1 1 38 ALA H . 38 . HN 1 1
659 1 2 1 1 86 VAL QG . 86 . HG* 1 1
660 1 1 1 1 19 VAL H . 19 . HN 1 1
660 1 2 1 1 67 LEU H . 67 . HN 1 1
661 1 1 1 1 19 VAL H . 19 . HN 1 1
661 1 2 1 1 68 THR HB . 68 . HB 1 1
662 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
662 1 2 1 1 91 ALA H . 91 . HN 1 1
663 1 1 1 1 17 THR H . 17 . HN 1 1
663 1 2 1 1 69 VAL H . 69 . HN 1 1
664 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
664 1 2 1 1 92 ALA H . 92 . HN 1 1
665 1 1 1 1 17 THR H . 17 . HN 1 1
665 1 2 1 1 70 ARG QG . 70 . HG# 1 1
666 1 1 1 1 39 TRP H . 39 . HN 1 1
666 1 2 1 1 92 ALA MB . 92 . HB# 1 1
667 1 1 1 1 16 GLY H . 16 . HN 1 1
667 1 2 1 1 70 ARG QD . 70 . HD# 1 1
668 1 1 1 1 16 GLY H . 16 . HN 1 1
668 1 2 1 1 70 ARG HA . 70 . HA 1 1
669 1 1 1 1 15 ASP H . 15 . HN 1 1
669 1 2 1 1 70 ARG QB . 70 . HB# 1 1
670 1 1 1 1 15 ASP H . 15 . HN 1 1
670 1 2 1 1 70 ARG QD . 70 . HD# 1 1
671 1 1 1 1 16 GLY H . 16 . HN 1 1
671 1 2 1 1 71 ARG H . 71 . HN 1 1
672 1 1 1 1 39 TRP H . 39 . HN 1 1
672 1 2 1 1 94 GLN QE . 94 . HE2# 1 1
673 1 1 1 1 38 ALA MB . 38 . HB# 1 1
673 1 2 1 1 93 CYS H . 93 . HN 1 1
674 1 1 1 1 15 ASP H . 15 . HN 1 1
674 1 2 1 1 71 ARG H . 71 . HN 1 1
675 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
675 1 2 1 1 71 ARG H . 71 . HN 1 1
676 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
676 1 2 1 1 71 ARG H . 71 . HN 1 1
677 1 1 1 1 15 ASP HA . 15 . HA 1 1
677 1 2 1 1 71 ARG H . 71 . HN 1 1
678 1 1 1 1 38 ALA MB . 38 . HB# 1 1
678 1 2 1 1 94 GLN H . 94 . HN 1 1
679 1 1 1 1 36 GLN QE . 36 . HE22 1 1
679 1 2 1 1 93 CYS HB3 . 93 . HB1 1 1
680 1 1 1 1 36 GLN QE . 36 . HE21 1 1
680 1 2 1 1 93 CYS HB2 . 93 . HB2 1 1
681 1 1 1 1 37 CYS H . 37 . HN 1 1
681 1 2 1 1 94 GLN H . 94 . HN 1 1
682 1 1 1 1 37 CYS H . 37 . HN 1 1
682 1 2 1 1 95 VAL QG . 95 . HG* 1 1
683 1 1 1 1 36 GLN HA . 36 . HA 1 1
683 1 2 1 1 94 GLN H . 94 . HN 1 1
684 1 1 1 1 36 GLN H . 36 . HN 1 1
684 1 2 1 1 95 VAL QG . 95 . HG* 1 1
685 1 1 1 1 37 CYS H . 37 . HN 1 1
685 1 2 1 1 96 GLY H . 96 . HN 1 1
686 1 1 1 1 36 GLN HA . 36 . HA 1 1
686 1 2 1 1 96 GLY H . 96 . HN 1 1
687 1 1 1 1 35 GLY H . 35 . HN 1 1
687 1 2 1 1 96 GLY H . 96 . HN 1 1
688 1 1 1 1 35 GLY H . 35 . HN 1 1
688 1 2 1 1 97 LEU HA . 97 . HA 1 1
689 1 1 1 1 33 ASP H . 33 . HN 1 1
689 1 2 1 1 97 LEU QB . 97 . HB# 1 1
690 1 1 1 1 33 ASP QB . 33 . HB# 1 1
690 1 2 1 1 98 SER H . 98 . HN 1 1
691 1 1 1 1 32 TYR QB . 32 . HB# 1 1
691 1 2 1 1 98 SER H . 98 . HN 1 1
692 1 1 1 1 32 TYR CZ . 32 . CZ 1 1
692 1 2 1 1 99 ASP H . 99 . HN 1 1
693 1 1 1 1 23 GLY H . 23 . HN 1 1
693 1 2 1 1 97 LEU QD . 97 . HD* 1 1
694 1 1 1 1 22 ALA H . 22 . HN 1 1
694 1 2 1 1 97 LEU QD . 97 . HD* 1 1
695 1 1 1 1 15 ASP H . 15 . HN 1 1
695 1 2 1 1 112 PHE CZ . 112 . CZ 1 1
696 1 1 1 1 13 LEU QD . 13 . HD* 1 1
696 1 2 1 1 111 SER H . 111 . HN 1 1
697 1 1 1 1 11 SER H . 11 . HN 1 1
697 1 2 1 1 110 ILE HB . 110 . HB 1 1
698 1 1 1 1 12 GLY H . 12 . HN 1 1
698 1 2 1 1 111 SER H . 111 . HN 1 1
699 1 1 1 1 13 LEU H . 13 . HN 1 1
699 1 2 1 1 112 PHE QB . 112 . HB# 1 1
700 1 1 1 1 13 LEU H . 13 . HN 1 1
700 1 2 1 1 112 PHE CG . 112 . CG 1 1
701 1 1 1 1 13 LEU H . 13 . HN 1 1
701 1 2 1 1 112 PHE HA . 112 . HA 1 1
702 1 1 1 1 13 LEU H . 13 . HN 1 1
702 1 2 1 1 113 ASN H . 113 . HN 1 1
703 1 1 1 1 10 SER H . 10 . HN 1 1
703 1 2 1 1 111 SER H . 111 . HN 1 1
704 1 1 1 1 12 GLY H . 12 . HN 1 1
704 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
705 1 1 1 1 12 GLY QA . 12 . HA# 1 1
705 1 2 1 1 113 ASN H . 113 . HN 1 1
706 1 1 1 1 1 ALA HA . 1 . HA 1 1
706 1 2 1 1 1 ALA MB . 1 . HB# 1 1
707 1 1 1 1 3 PRO HA . 3 . HA 1 1
707 1 2 1 1 3 PRO HB3 . 3 . HB1 1 1
708 1 1 1 1 6 THR HA . 6 . HA 1 1
708 1 2 1 1 6 THR HB . 6 . HB 1 1
709 1 1 1 1 7 VAL HA . 7 . HA 1 1
709 1 2 1 1 7 VAL QG . 7 . HG* 1 1
710 1 1 1 1 7 VAL HA . 7 . HA 1 1
710 1 2 1 1 7 VAL HB . 7 . HB 1 1
711 1 1 1 1 8 THR HA . 8 . HA 1 1
711 1 2 1 1 8 THR HB . 8 . HB 1 1
712 1 1 1 1 8 THR HA . 8 . HA 1 1
712 1 2 1 1 8 THR MG . 8 . HG2# 1 1
713 1 1 1 1 9 PRO HA . 9 . HA 1 1
713 1 2 1 1 9 PRO HB3 . 9 . HB1 1 1
714 1 1 1 1 9 PRO HA . 9 . HA 1 1
714 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1
715 1 1 1 1 9 PRO HA . 9 . HA 1 1
715 1 2 1 1 9 PRO QD . 9 . HD# 1 1
716 1 1 1 1 10 SER HA . 10 . HA 1 1
716 1 2 1 1 10 SER QB . 10 . HB# 1 1
717 1 1 1 1 15 ASP HA . 15 . HA 1 1
717 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
718 1 1 1 1 15 ASP HA . 15 . HA 1 1
718 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
719 1 1 1 1 18 VAL HA . 18 . HA 1 1
719 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
720 1 1 1 1 18 VAL HA . 18 . HA 1 1
720 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
721 1 1 1 1 18 VAL HA . 18 . HA 1 1
721 1 2 1 1 18 VAL HB . 18 . HB 1 1
722 1 1 1 1 26 LEU HA . 26 . HA 1 1
722 1 2 1 1 26 LEU QD . 26 . HD* 1 1
723 1 1 1 1 33 ASP HA . 33 . HA 1 1
723 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
724 1 1 1 1 33 ASP HA . 33 . HA 1 1
724 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
725 1 1 1 1 39 TRP HA . 39 . HA 1 1
725 1 2 1 1 39 TRP QB . 39 . HB# 1 1
726 1 1 1 1 39 TRP QB . 39 . HB# 1 1
726 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
727 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
727 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
728 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
728 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
729 1 1 1 1 40 VAL HA . 40 . HA 1 1
729 1 2 1 1 40 VAL QG . 40 . HG2# 1 1
730 1 1 1 1 40 VAL HA . 40 . HA 1 1
730 1 2 1 1 40 VAL HB . 40 . HB 1 1
731 1 1 1 1 41 ASP HA . 41 . HA 1 1
731 1 2 1 1 41 ASP QB . 41 . HB# 1 1
732 1 1 1 1 45 LEU HA . 45 . HA 1 1
732 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
733 1 1 1 1 51 ASP HA . 51 . HA 1 1
733 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
734 1 1 1 1 51 ASP HA . 51 . HA 1 1
734 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
735 1 1 1 1 54 SER HA . 54 . HA 1 1
735 1 2 1 1 54 SER QB . 54 . HB# 1 1
736 1 1 1 1 56 THR HA . 56 . HA 1 1
736 1 2 1 1 56 THR MG . 56 . HG2# 1 1
737 1 1 1 1 56 THR HA . 56 . HA 1 1
737 1 2 1 1 56 THR HB . 56 . HB 1 1
738 1 1 1 1 58 ASP HA . 58 . HA 1 1
738 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
739 1 1 1 1 58 ASP HA . 58 . HA 1 1
739 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
740 1 1 1 1 60 ASN HA . 60 . HA 1 1
740 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
741 1 1 1 1 60 ASN HA . 60 . HA 1 1
741 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
742 1 1 1 1 62 SER HA . 62 . HA 1 1
742 1 2 1 1 62 SER QB . 62 . HB# 1 1
743 1 1 1 1 64 SER HA . 64 . HA 1 1
743 1 2 1 1 64 SER QB . 64 . HB# 1 1
744 1 1 1 1 65 THR HA . 65 . HA 1 1
744 1 2 1 1 65 THR HB . 65 . HB 1 1
745 1 1 1 1 65 THR HA . 65 . HA 1 1
745 1 2 1 1 65 THR MG . 65 . HG2# 1 1
746 1 1 1 1 66 SER HA . 66 . HA 1 1
746 1 2 1 1 66 SER QB . 66 . HB# 1 1
747 1 1 1 1 68 THR HA . 68 . HA 1 1
747 1 2 1 1 68 THR HB . 68 . HB 1 1
748 1 1 1 1 68 THR HA . 68 . HA 1 1
748 1 2 1 1 68 THR MG . 68 . HG2# 1 1
749 1 1 1 1 69 VAL HA . 69 . HA 1 1
749 1 2 1 1 69 VAL HB . 69 . HB 1 1
750 1 1 1 1 72 SER HA . 72 . HA 1 1
750 1 2 1 1 72 SER QB . 72 . HB# 1 1
751 1 1 1 1 73 PHE HA . 73 . HA 1 1
751 1 2 1 1 73 PHE QB . 73 . HB# 1 1
752 1 1 1 1 73 PHE HA . 73 . HA 1 1
752 1 2 1 1 73 PHE HD1 . 73 . HD1 1 1
753 1 1 1 1 77 LEU HA . 77 . HA 1 1
753 1 2 1 1 77 LEU QD . 77 . HD* 1 1
754 1 1 1 1 77 LEU HA . 77 . HA 1 1
754 1 2 1 1 77 LEU HG . 77 . HG 1 1
755 1 1 1 1 77 LEU HA . 77 . HA 1 1
755 1 2 1 1 77 LEU QB . 77 . HB# 1 1
756 1 1 1 1 78 PHE HA . 78 . HA 1 1
756 1 2 1 1 78 PHE HB2 . 78 . HB2 1 1
757 1 1 1 1 78 PHE HA . 78 . HA 1 1
757 1 2 1 1 78 PHE HB3 . 78 . HB1 1 1
758 1 1 1 1 79 ASP HA . 79 . HA 1 1
758 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
759 1 1 1 1 79 ASP HA . 79 . HA 1 1
759 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
760 1 1 1 1 81 THR HA . 81 . HA 1 1
760 1 2 1 1 81 THR MG . 81 . HG2# 1 1
761 1 1 1 1 83 TRP HA . 83 . HA 1 1
761 1 2 1 1 83 TRP QB . 83 . HB# 1 1
762 1 1 1 1 83 TRP HB3 . 83 . HB1 1 1
762 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
763 1 1 1 1 83 TRP HB3 . 83 . HB1 1 1
763 1 2 1 1 83 TRP HE3 . 83 . HE3 1 1
764 1 1 1 1 83 TRP HB2 . 83 . HB2 1 1
764 1 2 1 1 83 TRP HE3 . 83 . HE3 1 1
765 1 1 1 1 83 TRP HB2 . 83 . HB2 1 1
765 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
766 1 1 1 1 85 THR HA . 85 . HA 1 1
766 1 2 1 1 85 THR HB . 85 . HB 1 1
767 1 1 1 1 85 THR HA . 85 . HA 1 1
767 1 2 1 1 85 THR MG . 85 . HG2# 1 1
768 1 1 1 1 86 VAL HA . 86 . HA 1 1
768 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
769 1 1 1 1 89 THR HA . 89 . HA 1 1
769 1 2 1 1 89 THR HB . 89 . HB 1 1
770 1 1 1 1 89 THR HA . 89 . HA 1 1
770 1 2 1 1 89 THR MG . 89 . HG2# 1 1
771 1 1 1 1 90 THR HA . 90 . HA 1 1
771 1 2 1 1 90 THR HB . 90 . HB 1 1
772 1 1 1 1 90 THR HA . 90 . HA 1 1
772 1 2 1 1 90 THR MG . 90 . HG2# 1 1
773 1 1 1 1 95 VAL HA . 95 . HA 1 1
773 1 2 1 1 95 VAL HB . 95 . HB 1 1
774 1 1 1 1 97 LEU HA . 97 . HA 1 1
774 1 2 1 1 97 LEU QB . 97 . HB# 1 1
775 1 1 1 1 97 LEU HA . 97 . HA 1 1
775 1 2 1 1 97 LEU QD . 97 . HD* 1 1
776 1 1 1 1 98 SER HA . 98 . HA 1 1
776 1 2 1 1 98 SER QB . 98 . HB# 1 1
777 1 1 1 1 103 ASN HA . 103 . HA 1 1
777 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
778 1 1 1 1 103 ASN HA . 103 . HA 1 1
778 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
779 1 1 1 1 108 VAL HA . 108 . HA 1 1
779 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
780 1 1 1 1 108 VAL HA . 108 . HA 1 1
780 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
781 1 1 1 1 108 VAL HA . 108 . HA 1 1
781 1 2 1 1 108 VAL HB . 108 . HB 1 1
782 1 1 1 1 110 ILE HA . 110 . HA 1 1
782 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
783 1 1 1 1 112 PHE HA . 112 . HA 1 1
783 1 2 1 1 112 PHE QB . 112 . HB# 1 1
784 1 1 1 1 2 ALA HA . 2 . HA 1 1
784 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
785 1 1 1 1 2 ALA HA . 2 . HA 1 1
785 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
786 1 1 1 1 8 THR HA . 8 . HA 1 1
786 1 2 1 1 9 PRO HA . 9 . HA 1 1
787 1 1 1 1 8 THR MG . 8 . HG2# 1 1
787 1 2 1 1 9 PRO QD . 9 . HD# 1 1
788 1 1 1 1 39 TRP HA . 39 . HA 1 1
788 1 2 1 1 40 VAL QG . 40 . HG* 1 1
789 1 1 1 1 72 SER HA . 72 . HA 1 1
789 1 2 1 1 73 PHE CG . 73 . CG 1 1
790 1 1 1 1 104 GLY QA . 104 . HA2 1 1
790 1 2 1 1 105 PRO QD . 105 . HD# 1 1
791 1 1 1 1 23 GLY QA . 23 . HA2 1 1
791 1 2 1 1 26 LEU QD . 26 . HD2# 1 1
792 1 1 1 1 83 TRP HE3 . 83 . HE3 1 1
792 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
793 1 1 1 1 57 ALA HA . 57 . HA 1 1
793 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
794 1 1 1 1 57 ALA HA . 57 . HA 1 1
794 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
795 1 1 1 1 26 LEU QD . 26 . HD* 1 1
795 1 2 1 1 32 TYR CZ . 32 . CZ 1 1
796 1 1 1 1 40 VAL QG . 40 . HG* 1 1
796 1 2 1 1 46 ALA MB . 46 . HB# 1 1
797 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
797 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
798 1 1 1 1 39 TRP HA . 39 . HA 1 1
798 1 2 1 1 45 LEU HA . 45 . HA 1 1
799 1 1 1 1 76 PHE CG . 76 . CG 1 1
799 1 2 1 1 82 ARG HA . 82 . HA 1 1
800 1 1 1 1 76 PHE HA . 76 . HA 1 1
800 1 2 1 1 82 ARG HA . 82 . HA 1 1
801 1 1 1 1 98 SER HA . 98 . HA 1 1
801 1 2 1 1 104 GLY QA . 104 . HA# 1 1
802 1 1 1 1 37 CYS QB . 37 . HB1 1 1
802 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
803 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
803 1 2 1 1 19 VAL HA . 19 . HA 1 1
804 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
804 1 2 1 1 19 VAL HA . 19 . HA 1 1
805 1 1 1 1 73 PHE CZ . 73 . CZ 1 1
805 1 2 1 1 86 VAL HB . 86 . HB 1 1
806 1 1 1 1 73 PHE CG . 73 . CG 1 1
806 1 2 1 1 86 VAL HB . 86 . HB 1 1
807 1 1 1 1 7 VAL HB . 7 . HB 1 1
807 1 2 1 1 21 VAL HA . 21 . HA 1 1
808 1 1 1 1 7 VAL HA . 7 . HA 1 1
808 1 2 1 1 21 VAL HA . 21 . HA 1 1
809 1 1 1 1 72 SER HA . 72 . HA 1 1
809 1 2 1 1 87 ASP HA . 87 . HA 1 1
810 1 1 1 1 94 GLN HA . 94 . HA 1 1
810 1 2 1 1 109 ALA HA . 109 . HA 1 1
811 1 1 1 1 35 GLY QA . 35 . HA# 1 1
811 1 2 1 1 52 PHE CG . 52 . CG 1 1
812 1 1 1 1 5 ALA HA . 5 . HA 1 1
812 1 2 1 1 23 GLY QA . 23 . HA1 1 1
813 1 1 1 1 5 ALA MB . 5 . HB# 1 1
813 1 2 1 1 23 GLY QA . 23 . HA# 1 1
814 1 1 1 1 33 ASP HA . 33 . HA 1 1
814 1 2 1 1 54 SER HA . 54 . HA 1 1
815 1 1 1 1 3 PRO HA . 3 . HA 1 1
815 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
816 1 1 1 1 3 PRO HA . 3 . HA 1 1
816 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
817 1 1 1 1 3 PRO HA . 3 . HA 1 1
817 1 2 1 1 26 LEU QD . 26 . HD* 1 1
818 1 1 1 1 48 ASN QB . 48 . HB# 1 1
818 1 2 1 1 73 PHE CG . 73 . CG 1 1
819 1 1 1 1 28 ALA HA . 28 . HA 1 1
819 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
820 1 1 1 1 28 ALA HA . 28 . HA 1 1
820 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
821 1 1 1 1 26 LEU QD . 26 . HD* 1 1
821 1 2 1 1 61 GLY QA . 61 . HA# 1 1
822 1 1 1 1 26 LEU QD . 26 . HD* 1 1
822 1 2 1 1 62 SER HA . 62 . HA 1 1
823 1 1 1 1 24 ALA HA . 24 . HA 1 1
823 1 2 1 1 62 SER HA . 62 . HA 1 1
824 1 1 1 1 22 ALA HA . 22 . HA 1 1
824 1 2 1 1 64 SER HA . 64 . HA 1 1
825 1 1 1 1 20 LYS HA . 20 . HA 1 1
825 1 2 1 1 66 SER HA . 66 . HA 1 1
826 1 1 1 1 15 ASP HA . 15 . HA 1 1
826 1 2 1 1 70 ARG HA . 70 . HA 1 1
827 1 1 1 1 36 GLN HA . 36 . HA 1 1
827 1 2 1 1 95 VAL HA . 95 . HA 1 1
828 1 1 1 1 34 VAL HA . 34 . HA 1 1
828 1 2 1 1 97 LEU HA . 97 . HA 1 1
829 1 1 1 1 32 TYR CG . 32 . CG 1 1
829 1 2 1 1 97 LEU QD . 97 . HD* 1 1
830 1 1 1 1 26 LEU QD . 26 . HD* 1 1
830 1 2 1 1 97 LEU QD . 97 . HD* 1 1
831 1 1 1 1 23 GLY QA . 23 . HA1 1 1
831 1 2 1 1 97 LEU QD . 97 . HD1# 1 1
832 1 1 1 1 26 LEU QD . 26 . HD2# 1 1
832 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
833 1 1 1 1 26 LEU QD . 26 . HD2# 1 1
833 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
834 1 1 1 1 14 SER HA . 14 . HA 1 1
834 1 2 1 1 112 PHE CG . 112 . CG 1 1
835 1 1 1 1 10 SER HA . 10 . HA 1 1
835 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
836 1 1 1 1 10 SER QB . 10 . HB# 1 1
836 1 2 1 1 110 ILE HA . 110 . HA 1 1
837 1 1 1 1 10 SER HA . 10 . HA 1 1
837 1 2 1 1 110 ILE HA . 110 . HA 1 1
838 1 1 1 1 7 VAL HA . 7 . HA 1 1
838 1 2 1 1 8 THR H . 8 . HN 1 1
839 1 1 1 1 18 VAL HA . 18 . HA 1 1
839 1 2 1 1 19 VAL H . 19 . HN 1 1
840 1 1 1 1 19 VAL HA . 19 . HA 1 1
840 1 2 1 1 20 LYS H . 20 . HN 1 1
841 1 1 1 1 19 VAL HB . 19 . HB# 1 1
841 1 2 1 1 20 LYS H . 20 . HN 1 1
842 1 1 1 1 20 LYS HA . 20 . HA 1 1
842 1 2 1 1 21 VAL H . 21 . HN 1 1
843 1 1 1 1 21 VAL HA . 21 . HA 1 1
843 1 2 1 1 22 ALA H . 22 . HN 1 1
844 1 1 1 1 30 THR MG . 30 . HG2# 1 1
844 1 2 1 1 31 ALA H . 31 . HN 1 1
845 1 1 1 1 32 TYR CG . 32 . CG 1 1
845 1 2 1 1 33 ASP H . 33 . HN 1 1
846 1 1 1 1 34 VAL HA . 34 . HA 1 1
846 1 2 1 1 35 GLY H . 35 . HN 1 1
847 1 1 1 1 41 ASP HA . 41 . HA 1 1
847 1 2 1 1 42 THR H . 42 . HN 1 1
848 1 1 1 1 48 ASN HA . 48 . HA 1 1
848 1 2 1 1 49 PRO QD . 49 . HD# 1 1
849 1 1 1 1 49 PRO HA . 49 . HA 1 1
849 1 2 1 1 50 ALA H . 50 . HN 1 1
850 1 1 1 1 55 VAL HA . 55 . HA 1 1
850 1 2 1 1 56 THR H . 56 . HN 1 1
851 1 1 1 1 56 THR HA . 56 . HA 1 1
851 1 2 1 1 57 ALA H . 57 . HN 1 1
852 1 1 1 1 65 THR HA . 65 . HA 1 1
852 1 2 1 1 66 SER H . 66 . HN 1 1
853 1 1 1 1 67 LEU HA . 67 . HA 1 1
853 1 2 1 1 68 THR H . 68 . HN 1 1
854 1 1 1 1 79 ASP HA . 79 . HA 1 1
854 1 2 1 1 80 GLY H . 80 . HN 1 1
855 1 1 1 1 87 ASP HA . 87 . HA 1 1
855 1 2 1 1 88 CYS H . 88 . HN 1 1
856 1 1 1 1 92 ALA HA . 92 . HA 1 1
856 1 2 1 1 93 CYS H . 93 . HN 1 1
857 1 1 1 1 93 CYS HA . 93 . HA 1 1
857 1 2 1 1 94 GLN H . 94 . HN 1 1
858 1 1 1 1 98 SER HA . 98 . HA 1 1
858 1 2 1 1 99 ASP H . 99 . HN 1 1
859 1 1 1 1 99 ASP HA . 99 . HA 1 1
859 1 2 1 1 100 ALA H . 100 . HN 1 1
860 1 1 1 1 112 PHE HA . 112 . HA 1 1
860 1 2 1 1 113 ASN H . 113 . HN 1 1
861 1 1 1 1 40 VAL H . 40 . HN 1 1
861 1 2 1 1 45 LEU HA . 45 . HA 1 1
862 1 1 1 1 47 CYS QB . 47 . HB# 1 1
862 1 2 1 1 52 PHE CZ . 52 . CZ 1 1
863 1 1 1 1 26 LEU QD . 26 . HD* 1 1
863 1 2 1 1 32 TYR CG . 32 . CG 1 1
864 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
864 1 2 1 1 45 LEU QD . 45 . HD* 1 1
865 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
865 1 2 1 1 45 LEU QD . 45 . HD* 1 1
866 1 1 1 1 38 ALA H . 38 . HN 1 1
866 1 2 1 1 47 CYS HA . 47 . HA 1 1
867 1 1 1 1 37 CYS HA . 37 . HA 1 1
867 1 2 1 1 47 CYS HA . 47 . HA 1 1
868 1 1 1 1 74 GLU HA . 74 . HA 1 1
868 1 2 1 1 85 THR HA . 85 . HA 1 1
869 1 1 1 1 73 PHE CZ . 73 . CZ 1 1
869 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
870 1 1 1 1 95 VAL H . 95 . HN 1 1
870 1 2 1 1 108 VAL H . 108 . HN 1 1
871 1 1 1 1 7 VAL QG . 7 . HG* 1 1
871 1 2 1 1 21 VAL QG . 21 . HG* 1 1
872 1 1 1 1 36 GLN H . 36 . HN 1 1
872 1 2 1 1 52 PHE HA . 52 . HA 1 1
873 1 1 1 1 94 GLN HA . 94 . HA 1 1
873 1 2 1 1 110 ILE H . 110 . HN 1 1
874 1 1 1 1 35 GLY QA . 35 . HA# 1 1
874 1 2 1 1 52 PHE HA . 52 . HA 1 1
875 1 1 1 1 93 CYS QB . 93 . HB# 1 1
875 1 2 1 1 112 PHE CZ . 112 . CZ 1 1
876 1 1 1 1 73 PHE CZ . 73 . CZ 1 1
876 1 2 1 1 93 CYS QB . 93 . HB# 1 1
877 1 1 1 1 88 CYS QB . 88 . HB# 1 1
877 1 2 1 1 112 PHE CZ . 112 . CZ 1 1
878 1 1 1 1 31 ALA HA . 31 . HA 1 1
878 1 2 1 1 56 THR HA . 56 . HA 1 1
879 1 1 1 1 48 ASN QB . 48 . HB# 1 1
879 1 2 1 1 73 PHE CZ . 73 . CZ 1 1
880 1 1 1 1 32 TYR CG . 32 . CG 1 1
880 1 2 1 1 57 ALA H . 57 . HN 1 1
881 1 1 1 1 30 THR H . 30 . HN 1 1
881 1 2 1 1 57 ALA H . 57 . HN 1 1
882 1 1 1 1 47 CYS H . 47 . HN 1 1
882 1 2 1 1 75 GLY QA . 75 . HA# 1 1
883 1 1 1 1 47 CYS H . 47 . HN 1 1
883 1 2 1 1 76 PHE H . 76 . HN 1 1
884 1 1 1 1 46 ALA HA . 46 . HA 1 1
884 1 2 1 1 76 PHE H . 76 . HN 1 1
885 1 1 1 1 38 ALA H . 38 . HN 1 1
885 1 2 1 1 73 PHE CZ . 73 . CZ 1 1
886 1 1 1 1 24 ALA HA . 24 . HA 1 1
886 1 2 1 1 63 ALA H . 63 . HN 1 1
887 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
887 1 2 1 1 83 TRP HZ2 . 83 . HZ2 1 1
888 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
888 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
889 1 1 1 1 22 ALA HA . 22 . HA 1 1
889 1 2 1 1 65 THR H . 65 . HN 1 1
890 1 1 1 1 20 LYS HA . 20 . HA 1 1
890 1 2 1 1 67 LEU H . 67 . HN 1 1
891 1 1 1 1 38 ALA HA . 38 . HA 1 1
891 1 2 1 1 93 CYS HA . 93 . HA 1 1
892 1 1 1 1 38 ALA HA . 38 . HA 1 1
892 1 2 1 1 94 GLN H . 94 . HN 1 1
893 1 1 1 1 37 CYS H . 37 . HN 1 1
893 1 2 1 1 95 VAL HA . 95 . HA 1 1
894 1 1 1 1 34 VAL HA . 34 . HA 1 1
894 1 2 1 1 98 SER H . 98 . HN 1 1
895 1 1 1 1 32 TYR CG . 32 . CG 1 1
895 1 2 1 1 97 LEU QB . 97 . HB# 1 1
896 1 1 1 1 32 TYR CG . 32 . CG 1 1
896 1 2 1 1 98 SER H . 98 . HN 1 1
897 1 1 1 1 32 TYR CG . 32 . CG 1 1
897 1 2 1 1 99 ASP H . 99 . HN 1 1
898 1 1 1 1 26 LEU QD . 26 . HD1# 1 1
898 1 2 1 1 105 PRO QD . 105 . HD2 1 1
899 1 1 1 1 12 GLY H . 12 . HN 1 1
899 1 2 1 1 112 PHE HA . 112 . HA 1 1
900 1 1 1 1 11 SER HA . 11 . HA 1 1
900 1 2 1 1 111 SER H . 111 . HN 1 1
901 1 1 1 1 15 ASP HA . 15 . HA 1 1
901 1 2 1 1 17 THR H . 17 . HN 1 1
902 1 1 1 1 9 PRO QD . 9 . HD# 1 1
902 1 2 1 1 20 LYS H . 20 . HN 1 1
903 1 1 1 1 36 GLN H . 36 . HN 1 1
903 1 2 1 1 48 ASN QB . 48 . HB# 1 1
904 1 1 1 1 72 SER QB . 72 . HB# 1 1
904 1 2 1 1 88 CYS H . 88 . HN 1 1
905 1 1 1 1 4 THR MG . 4 . HG2# 1 1
905 1 2 1 1 24 ALA H . 24 . HN 1 1
906 1 1 1 1 4 THR HB . 4 . HB 1 1
906 1 2 1 1 24 ALA H . 24 . HN 1 1
907 1 1 1 1 32 TYR H . 32 . HN 1 1
907 1 2 1 1 57 ALA H . 57 . HN 1 1
908 1 1 1 1 36 GLN QE . 36 . HE2# 1 1
908 1 2 1 1 73 PHE CZ . 73 . CZ 1 1
909 1 1 1 1 36 GLN QE . 36 . HE2# 1 1
909 1 2 1 1 93 CYS QB . 93 . HB# 1 1
910 1 1 1 1 35 GLY H . 35 . HN 1 1
910 1 2 2 2 1 CHR H14 . 114 . H14 1 1
911 1 1 1 1 36 GLN HA . 36 . HA 1 1
911 1 2 2 2 1 CHR C15 . 114 . C15 1 1
912 1 1 1 1 36 GLN HA . 36 . HA 1 1
912 1 2 2 2 1 CHR H14 . 114 . H14 1 1
913 1 1 1 1 37 CYS H . 37 . HN 1 1
913 1 2 2 2 1 CHR H14 . 114 . H14 1 1
914 1 1 1 1 37 CYS QB . 37 . HB# 1 1
914 1 2 2 2 1 CHR H14 . 114 . H14 1 1
915 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
915 1 2 2 2 1 CHR C15 . 114 . C15 1 1
916 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
916 1 2 2 2 1 CHR H8 . 114 . H8 1 1
917 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
917 1 2 2 2 1 CHR H8 . 114 . H8 1 1
918 1 1 1 1 45 LEU QD . 45 . HD1# 1 1
918 1 2 2 2 1 CHR C15 . 114 . C15 1 1
919 1 1 1 1 45 LEU QB . 45 . HB# 1 1
919 1 2 2 2 1 CHR H33 . 114 . H33 1 1
920 1 1 1 1 45 LEU QD . 45 . HD* 1 1
920 1 2 2 2 1 CHR H33 . 114 . H33 1 1
921 1 1 1 1 45 LEU H . 45 . HN 1 1
921 1 2 2 2 1 CHR H33 . 114 . H33 1 1
922 1 1 1 1 45 LEU QD . 45 . HD* 1 1
922 1 2 2 2 1 CHR H8 . 114 . H8 1 1
923 1 1 1 1 78 PHE H . 78 . HN 1 1
923 1 2 2 2 1 CHR H33 . 114 . H33 1 1
924 1 1 1 1 78 PHE HA . 78 . HA 1 1
924 1 2 2 2 1 CHR H33 . 114 . H33 1 1
925 1 1 1 1 78 PHE CB . 78 . CB 1 1
925 1 2 2 2 1 CHR H33 . 114 . H33 1 1
926 1 1 1 1 78 PHE CG . 78 . CG 1 1
926 1 2 2 2 1 CHR H33 . 114 . H33 1 1
927 1 1 1 1 94 GLN QB . 94 . HB# 1 1
927 1 2 2 2 1 CHR C15 . 114 . C15 1 1
928 1 1 1 1 94 GLN H . 94 . HN 1 1
928 1 2 2 2 1 CHR C15 . 114 . C15 1 1
929 1 1 1 1 95 VAL HA . 95 . HA 1 1
929 1 2 2 2 1 CHR C15 . 114 . C15 1 1
930 1 1 1 1 95 VAL HA . 95 . HA 1 1
930 1 2 2 2 1 CHR H14 . 114 . H14 1 1
931 1 1 1 1 96 GLY H . 96 . HN 1 1
931 1 2 2 2 1 CHR C15 . 114 . C15 1 1
932 1 1 1 1 96 GLY H . 96 . HN 1 1
932 1 2 2 2 1 CHR H14 . 114 . H14 1 1
933 1 1 1 1 96 GLY QA . 96 . HA# 1 1
933 1 2 2 2 1 CHR H14 . 114 . H14 1 1
934 1 1 1 1 97 LEU H . 97 . HN 1 1
934 1 2 2 2 1 CHR C15 . 114 . C15 1 1
935 1 1 1 1 98 SER QB . 98 . HB# 1 1
935 1 2 2 2 1 CHR H13 . 114 . H13 1 1
936 1 1 1 1 98 SER H . 98 . HN 1 1
936 1 2 2 2 1 CHR H13 . 114 . H13 1 1
937 1 1 1 1 98 SER HA . 98 . HA 1 1
937 1 2 2 2 1 CHR H13 . 114 . H13 1 1
938 1 1 1 1 107 GLY QA . 107 . HA1 1 1
938 1 2 2 2 1 CHR C15 . 114 . C15 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.64 1.69 3.14 1 1
2 1 . . . . . 3.53 2.64 4.03 1 1
3 1 . . . . . 3.47 2.72 3.97 1 1
4 1 . . . . . 2.94 2.01 3.44 1 1
5 1 . . . . . 3.21 2.3 3.71 1 1
6 1 . . . . . 3.5 2.75 4.0 1 1
7 1 . . . . . 3.25 1.96 3.75 1 1
8 1 . . . . . 2.82 2.07 3.32 1 1
9 1 . . . . . 3.31 2.56 3.81 1 1
10 1 . . . . . 3.9 3.02 4.4 1 1
11 1 . . . . . 3.86 3.0 4.36 1 1
12 1 . . . . . 2.93 2.04 3.43 1 1
13 1 . . . . . 3.48 2.71 4.08 1 1
14 1 . . . . . 2.8 2.05 3.3 1 1
15 1 . . . . . 2.87 1.98 3.37 1 1
16 1 . . . . . 2.54 1.63 3.04 1 1
17 1 . . . . . 2.61 1.7 3.11 1 1
18 1 . . . . . 3.13 2.22 3.63 1 1
19 1 . . . . . 2.63 1.88 3.13 1 1
20 1 . . . . . 2.5 1.75 3.0 1 1
21 1 . . . . . 2.99 2.07 3.49 1 1
22 1 . . . . . 3.67 2.92 4.17 1 1
23 1 . . . . . 3.01 1.66 3.51 1 1
24 1 . . . . . 3.15 1.84 3.65 1 1
25 1 . . . . . 2.71 1.96 3.21 1 1
26 1 . . . . . 3.17 2.26 3.67 1 1
27 1 . . . . . 3.09 2.17 3.59 1 1
28 1 . . . . . 3.47 2.57 3.95 1 1
29 1 . . . . . 2.53 1.78 3.03 1 1
30 1 . . . . . 2.49 1.57 2.99 1 1
31 1 . . . . . 3.0 2.11 3.6 1 1
32 1 . . . . . 3.58 2.72 4.08 1 1
33 1 . . . . . 3.23 2.35 3.83 1 1
34 1 . . . . . 2.62 1.67 3.12 1 1
35 1 . . . . . 3.51 2.61 4.01 1 1
36 1 . . . . . 2.66 1.71 3.16 1 1
37 1 . . . . . 3.96 2.61 6.06 1 1
38 1 . . . . . 2.91 2.02 3.41 1 1
39 1 . . . . . 2.99 1.99 3.59 1 1
40 1 . . . . . 2.9 1.9 3.5 1 1
41 1 . . . . . 3.36 2.09 3.86 1 1
42 1 . . . . . 3.01 2.26 3.51 1 1
43 1 . . . . . 3.24 2.4 3.74 1 1
44 1 . . . . . 2.9 1.9 3.4 1 1
45 1 . . . . . 3.18 2.18 3.68 1 1
46 1 . . . . . 3.48 2.61 3.98 1 1
47 1 . . . . . 3.12 2.12 3.52 1 1
48 1 . . . . . 3.51 2.61 4.01 1 1
49 1 . . . . . 2.82 1.92 3.32 1 1
50 1 . . . . . 2.91 2.16 3.41 1 1
51 1 . . . . . 3.19 2.44 3.69 1 1
52 1 . . . . . 3.75 2.86 3.82 1 1
53 1 . . . . . 2.93 2.04 3.43 1 1
54 1 . . . . . 3.72 2.83 4.22 1 1
55 1 . . . . . 2.8 2.05 3.3 1 1
56 1 . . . . . 3.29 2.99 3.79 1 1
57 1 . . . . . 5.26 4.49 5.76 1 1
58 1 . . . . . 3.4 2.5 3.9 1 1
59 1 . . . . . 3.44 2.44 4.04 1 1
60 1 . . . . . 3.58 2.58 4.18 1 1
61 1 . . . . . 3.6 2.74 4.1 1 1
62 1 . . . . . 2.81 1.88 3.31 1 1
63 1 . . . . . 3.12 2.12 3.72 1 1
64 1 . . . . . 3.05 2.05 3.65 1 1
65 1 . . . . . 2.61 1.7 3.11 1 1
66 1 . . . . . 2.87 1.98 3.37 1 1
67 1 . . . . . 2.5 1.58 3.1 1 1
68 1 . . . . . 3.04 1.7 3.54 1 1
69 1 . . . . . 3.42 2.67 3.92 1 1
70 1 . . . . . 3.77 2.88 4.27 1 1
71 1 . . . . . 3.05 2.3 3.55 1 1
72 1 . . . . . 3.16 2.28 3.66 1 1
73 1 . . . . . 2.66 1.71 3.16 1 1
74 1 . . . . . 2.62 1.71 3.12 1 1
75 1 . . . . . 2.61 1.7 3.11 1 1
76 1 . . . . . 3.23 2.32 3.73 1 1
77 1 . . . . . 2.87 1.98 3.37 1 1
78 1 . . . . . 3.96 3.21 4.46 1 1
79 1 . . . . . 3.57 2.68 4.07 1 1
80 1 . . . . . 2.81 1.91 3.31 1 1
81 1 . . . . . 3.17 2.29 3.67 1 1
82 1 . . . . . 3.18 1.87 3.68 1 1
83 1 . . . . . 3.63 2.74 4.13 1 1
84 1 . . . . . 3.24 2.49 3.74 1 1
85 1 . . . . . 3.28 2.37 3.62 1 1
86 1 . . . . . 3.57 2.82 4.07 1 1
87 1 . . . . . 3.53 2.66 4.03 1 1
88 1 . . . . . 4.06 3.21 4.56 1 1
89 1 . . . . . 3.08 2.2 3.58 1 1
90 1 . . . . . 3.0 2.11 3.5 1 1
91 1 . . . . . 2.94 1.94 3.54 1 1
92 1 . . . . . 2.94 1.94 3.54 1 1
93 1 . . . . . 3.69 2.83 4.19 1 1
94 1 . . . . . 4.1 2.77 6.2 1 1
95 1 . . . . . 2.54 1.63 3.04 1 1
96 1 . . . . . 3.73 2.73 4.33 1 1
97 1 . . . . . 3.71 2.71 4.31 1 1
98 1 . . . . . 3.18 2.3 3.68 1 1
99 1 . . . . . 3.2 2.32 3.7 1 1
100 1 . . . . . 3.15 2.15 3.75 1 1
101 1 . . . . . 3.02 2.02 3.62 1 1
102 1 . . . . . 3.66 2.77 4.16 1 1
103 1 . . . . . 2.64 1.73 3.14 1 1
104 1 . . . . . 3.25 2.37 3.75 1 1
105 1 . . . . . 3.19 2.31 3.69 1 1
106 1 . . . . . 2.98 2.09 3.48 1 1
107 1 . . . . . 4.52 3.77 5.02 1 1
108 1 . . . . . 3.55 2.66 4.05 1 1
109 1 . . . . . 3.31 2.71 3.81 1 1
110 1 . . . . . 2.77 1.77 3.37 1 1
111 1 . . . . . 2.87 1.87 3.47 1 1
112 1 . . . . . 3.41 2.41 4.01 1 1
113 1 . . . . . 4.06 3.06 4.66 1 1
114 1 . . . . . 3.75 3.0 4.25 1 1
115 1 . . . . . 3.48 2.58 3.98 1 1
116 1 . . . . . 3.27 2.36 3.77 1 1
117 1 . . . . . 2.91 1.98 3.41 1 1
118 1 . . . . . 3.31 2.31 3.91 1 1
119 1 . . . . . 3.01 2.01 3.61 1 1
120 1 . . . . . 3.1 2.22 3.6 1 1
121 1 . . . . . 2.9 2.15 3.4 1 1
122 1 . . . . . 3.3 2.3 3.9 1 1
123 1 . . . . . 3.3 2.42 3.8 1 1
124 1 . . . . . 3.15 2.15 3.75 1 1
125 1 . . . . . 3.16 2.16 3.76 1 1
126 1 . . . . . 3.02 2.02 3.62 1 1
127 1 . . . . . 3.16 1.85 3.66 1 1
128 1 . . . . . 2.68 1.93 3.18 1 1
129 1 . . . . . 4.1 3.23 4.34 1 1
130 1 . . . . . 2.97 2.22 3.47 1 1
131 1 . . . . . 2.86 2.11 3.36 1 1
132 1 . . . . . 3.42 2.55 3.92 1 1
133 1 . . . . . 3.54 2.54 4.14 1 1
134 1 . . . . . 3.35 2.35 3.95 1 1
135 1 . . . . . 2.9 1.97 3.4 1 1
136 1 . . . . . 2.65 1.7 3.15 1 1
137 1 . . . . . 2.97 1.97 3.57 1 1
138 1 . . . . . 2.82 1.82 3.42 1 1
139 1 . . . . . 2.76 1.76 3.36 1 1
140 1 . . . . . 3.34 2.59 3.84 1 1
141 1 . . . . . 2.93 1.93 3.53 1 1
142 1 . . . . . 2.23 1.29 2.73 1 1
143 1 . . . . . 3.24 2.33 3.74 1 1
144 1 . . . . . 3.42 2.52 3.92 1 1
145 1 . . . . . 2.73 1.98 3.23 1 1
146 1 . . . . . 2.83 1.9 3.33 1 1
147 1 . . . . . 2.58 1.83 3.08 1 1
148 1 . . . . . 3.32 2.42 3.92 1 1
149 1 . . . . . 3.01 2.12 3.51 1 1
150 1 . . . . . 3.26 2.26 3.86 1 1
151 1 . . . . . 3.09 2.09 3.69 1 1
152 1 . . . . . 3.64 2.22 5.74 1 1
153 1 . . . . . 2.44 1.69 2.94 1 1
154 1 . . . . . 3.06 2.06 3.56 1 1
155 1 . . . . . 3.01 2.01 3.51 1 1
156 1 . . . . . 3.4 2.65 3.9 1 1
157 1 . . . . . 3.64 2.75 4.14 1 1
158 1 . . . . . 2.04 1.29 2.54 1 1
159 1 . . . . . 4.67 3.83 5.17 1 1
160 1 . . . . . 3.73 2.98 4.23 1 1
161 1 . . . . . 4.57 3.73 5.07 1 1
162 1 . . . . . 2.53 1.78 3.03 1 1
163 1 . . . . . 3.63 2.88 4.13 1 1
164 1 . . . . . 4.5 3.6 5.1 1 1
165 1 . . . . . 2.43 1.68 2.93 1 1
166 1 . . . . . 3.38 2.63 3.88 1 1
167 1 . . . . . 3.6 2.71 4.1 1 1
168 1 . . . . . 3.6 2.7 4.2 1 1
169 1 . . . . . 2.44 1.69 2.94 1 1
170 1 . . . . . 4.11 3.21 4.71 1 1
171 1 . . . . . 5.3 4.23 5.8 1 1
172 1 . . . . . 3.71 2.96 4.21 1 1
173 1 . . . . . 4.06 3.18 4.56 1 1
174 1 . . . . . 2.49 1.74 2.99 1 1
175 1 . . . . . 3.89 3.14 4.39 1 1
176 1 . . . . . 4.02 2.84 4.52 1 1
177 1 . . . . . 3.82 3.07 4.32 1 1
178 1 . . . . . 3.85 3.1 4.35 1 1
179 1 . . . . . 2.65 1.9 3.15 1 1
180 1 . . . . . 4.78 3.94 5.18 1 1
181 1 . . . . . 2.84 1.94 3.44 1 1
182 1 . . . . . 4.46 3.71 4.96 1 1
183 1 . . . . . 2.93 2.04 3.43 1 1
184 1 . . . . . 2.79 2.04 3.29 1 1
185 1 . . . . . 4.39 3.49 4.99 1 1
186 1 . . . . . 5.82 4.98 6.16 1 1
187 1 . . . . . 4.31 3.46 4.81 1 1
188 1 . . . . . 4.24 3.49 4.74 1 1
189 1 . . . . . 3.37 2.47 3.97 1 1
190 1 . . . . . 3.37 2.62 3.87 1 1
191 1 . . . . . 3.24 2.49 3.74 1 1
192 1 . . . . . 4.41 3.86 4.91 1 1
193 1 . . . . . 3.48 2.61 3.98 1 1
194 1 . . . . . 2.55 1.8 3.05 1 1
195 1 . . . . . 3.58 2.83 4.08 1 1
196 1 . . . . . 3.37 2.5 3.87 1 1
197 1 . . . . . 2.73 1.98 3.23 1 1
198 1 . . . . . 4.15 3.25 4.75 1 1
199 1 . . . . . 4.17 3.27 4.77 1 1
200 1 . . . . . 2.87 2.12 3.37 1 1
201 1 . . . . . 4.21 3.46 4.71 1 1
202 1 . . . . . 4.26 3.51 4.76 1 1
203 1 . . . . . 3.7 2.95 4.2 1 1
204 1 . . . . . 3.58 2.83 4.08 1 1
205 1 . . . . . 3.1 2.2 3.7 1 1
206 1 . . . . . 3.52 2.62 4.12 1 1
207 1 . . . . . 2.9 2.15 3.4 1 1
208 1 . . . . . 2.29 1.54 2.79 1 1
209 1 . . . . . 3.67 2.78 4.17 1 1
210 1 . . . . . 5.26 4.43 5.86 1 1
211 1 . . . . . 4.59 3.84 5.09 1 1
212 1 . . . . . 4.91 4.01 5.51 1 1
213 1 . . . . . 3.84 2.64 4.34 1 1
214 1 . . . . . 3.75 2.85 4.35 1 1
215 1 . . . . . 4.19 3.34 4.69 1 1
216 1 . . . . . 3.74 2.88 4.24 1 1
217 1 . . . . . 4.28 3.13 4.78 1 1
218 1 . . . . . 3.93 3.05 4.43 1 1
219 1 . . . . . 2.35 1.6 2.85 1 1
220 1 . . . . . 2.99 2.34 3.49 1 1
221 1 . . . . . 3.9 3.02 4.4 1 1
222 1 . . . . . 2.64 1.89 3.14 1 1
223 1 . . . . . 5.77 4.93 6.22 1 1
224 1 . . . . . 3.19 2.44 3.69 1 1
225 1 . . . . . 3.36 2.61 3.86 1 1
226 1 . . . . . 3.97 3.07 4.57 1 1
227 1 . . . . . 3.35 2.48 3.85 1 1
228 1 . . . . . 2.86 2.11 3.36 1 1
229 1 . . . . . 4.73 3.62 5.23 1 1
230 1 . . . . . 3.75 2.85 4.33 1 1
231 1 . . . . . 2.1 1.35 2.6 1 1
232 1 . . . . . 3.82 2.96 4.32 1 1
233 1 . . . . . 3.76 2.9 4.26 1 1
234 1 . . . . . 4.38 3.54 4.88 1 1
235 1 . . . . . 2.27 1.52 2.77 1 1
236 1 . . . . . 3.42 2.52 4.02 1 1
237 1 . . . . . 2.99 2.24 3.49 1 1
238 1 . . . . . 3.75 3.0 4.25 1 1
239 1 . . . . . 3.21 2.31 3.81 1 1
240 1 . . . . . 2.18 1.43 2.68 1 1
241 1 . . . . . 3.94 3.04 4.54 1 1
242 1 . . . . . 2.86 2.11 3.36 1 1
243 1 . . . . . 4.26 3.39 4.76 1 1
244 1 . . . . . 3.01 2.26 3.51 1 1
245 1 . . . . . 3.56 2.69 4.06 1 1
246 1 . . . . . 5.69 4.54 7.79 1 1
247 1 . . . . . 4.6 3.7 5.2 1 1
248 1 . . . . . 2.35 1.6 2.85 1 1
249 1 . . . . . 3.59 2.84 4.09 1 1
250 1 . . . . . 3.82 3.07 4.32 1 1
251 1 . . . . . 5.6 4.85 6.1 1 1
252 1 . . . . . 4.1 2.93 4.6 1 1
253 1 . . . . . 3.1 2.22 3.6 1 1
254 1 . . . . . 3.82 2.96 4.32 1 1
255 1 . . . . . 4.22 3.37 4.72 1 1
256 1 . . . . . . 3.28 4.0 1 1
257 1 . . . . . 2.68 1.93 3.18 1 1
258 1 . . . . . 3.18 2.56 3.68 1 1
259 1 . . . . . 2.72 1.97 3.22 1 1
260 1 . . . . . 2.59 1.84 3.09 1 1
261 1 . . . . . 4.49 3.63 4.99 1 1
262 1 . . . . . 6.21 5.19 6.71 1 1
263 1 . . . . . 4.83 3.93 5.43 1 1
264 1 . . . . . 2.85 2.1 3.35 1 1
265 1 . . . . . 4.44 3.6 4.94 1 1
266 1 . . . . . 4.5 3.75 5.0 1 1
267 1 . . . . . . 4.04 4.56 1 1
268 1 . . . . . 2.94 2.04 3.54 1 1
269 1 . . . . . 2.73 1.98 3.23 1 1
270 1 . . . . . 3.64 2.78 4.14 1 1
271 1 . . . . . 4.25 3.35 4.85 1 1
272 1 . . . . . 3.62 2.72 4.22 1 1
273 1 . . . . . 2.42 1.67 2.92 1 1
274 1 . . . . . 4.69 3.58 5.19 1 1
275 1 . . . . . 5.77 4.73 6.27 1 1
276 1 . . . . . 3.37 2.47 3.97 1 1
277 1 . . . . . 3.35 2.6 3.85 1 1
278 1 . . . . . 3.53 2.78 4.03 1 1
279 1 . . . . . 4.76 4.0 5.26 1 1
280 1 . . . . . 4.97 4.22 5.47 1 1
281 1 . . . . . 4.45 3.55 5.05 1 1
282 1 . . . . . 3.39 2.64 3.89 1 1
283 1 . . . . . 2.84 2.09 3.34 1 1
284 1 . . . . . 4.77 3.87 5.37 1 1
285 1 . . . . . 4.37 3.5 4.87 1 1
286 1 . . . . . 2.73 1.98 3.23 1 1
287 1 . . . . . 5.1 4.2 5.7 1 1
288 1 . . . . . 2.87 2.12 3.37 1 1
289 1 . . . . . 3.7 2.95 4.2 1 1
290 1 . . . . . 4.98 4.08 5.58 1 1
291 1 . . . . . 3.77 3.02 4.27 1 1
292 1 . . . . . 5.69 4.87 6.19 1 1
293 1 . . . . . 4.73 3.89 5.23 1 1
294 1 . . . . . 2.93 2.18 3.43 1 1
295 1 . . . . . 2.77 1.87 3.37 1 1
296 1 . . . . . 4.0 3.12 4.5 1 1
297 1 . . . . . 5.48 4.31 7.58 1 1
298 1 . . . . . 3.64 2.89 4.14 1 1
299 1 . . . . . 2.96 2.21 3.46 1 1
300 1 . . . . . 2.66 1.76 3.26 1 1
301 1 . . . . . 4.25 3.4 4.75 1 1
302 1 . . . . . 4.02 3.12 4.62 1 1
303 1 . . . . . 3.84 2.98 4.34 1 1
304 1 . . . . . 2.85 2.1 3.35 1 1
305 1 . . . . . 5.28 4.09 7.38 1 1
306 1 . . . . . 2.45 1.7 2.95 1 1
307 1 . . . . . 3.03 2.14 3.53 1 1
308 1 . . . . . 3.5 2.6 4.1 1 1
309 1 . . . . . 2.53 1.78 3.03 1 1
310 1 . . . . . 3.57 2.7 4.07 1 1
311 1 . . . . . 4.26 3.11 4.76 1 1
312 1 . . . . . 3.5 2.75 4.0 1 1
313 1 . . . . . 2.28 1.53 2.78 1 1
314 1 . . . . . 3.36 2.46 3.86 1 1
315 1 . . . . . 3.6 2.7 4.2 1 1
316 1 . . . . . 3.08 2.2 3.58 1 1
317 1 . . . . . 2.57 1.82 3.07 1 1
318 1 . . . . . 3.88 3.0 4.38 1 1
319 1 . . . . . 2.75 2.0 3.25 1 1
320 1 . . . . . 3.17 2.42 3.67 1 1
321 1 . . . . . 2.61 1.71 3.21 1 1
322 1 . . . . . 3.76 2.9 4.26 1 1
323 1 . . . . . 2.69 1.79 3.29 1 1
324 1 . . . . . 3.09 2.34 3.59 1 1
325 1 . . . . . 3.55 2.8 4.05 1 1
326 1 . . . . . 5.72 4.88 6.22 1 1
327 1 . . . . . 3.2 2.32 3.7 1 1
328 1 . . . . . 2.4 1.65 2.9 1 1
329 1 . . . . . 3.64 2.74 4.24 1 1
330 1 . . . . . 4.01 3.13 4.51 1 1
331 1 . . . . . 2.52 1.77 3.02 1 1
332 1 . . . . . 3.65 2.75 4.25 1 1
333 1 . . . . . 4.64 3.89 5.14 1 1
334 1 . . . . . 3.51 2.64 4.01 1 1
335 1 . . . . . 2.53 1.78 3.03 1 1
336 1 . . . . . 4.19 3.03 4.69 1 1
337 1 . . . . . 4.28 3.53 4.78 1 1
338 1 . . . . . 3.79 2.89 4.39 1 1
339 1 . . . . . 4.14 3.39 4.64 1 1
340 1 . . . . . 2.7 1.95 3.2 1 1
341 1 . . . . . 4.94 4.04 5.54 1 1
342 1 . . . . . 3.66 2.8 4.16 1 1
343 1 . . . . . 4.88 3.79 5.38 1 1
344 1 . . . . . 5.13 4.23 5.73 1 1
345 1 . . . . . 4.3 3.55 4.8 1 1
346 1 . . . . . 2.48 1.73 2.98 1 1
347 1 . . . . . . 4.43 5.22 1 1
348 1 . . . . . 3.8 3.05 4.3 1 1
349 1 . . . . . 3.11 2.36 3.61 1 1
350 1 . . . . . 3.18 2.43 3.68 1 1
351 1 . . . . . 3.98 3.13 4.48 1 1
352 1 . . . . . 3.09 2.19 3.69 1 1
353 1 . . . . . 3.65 2.79 4.15 1 1
354 1 . . . . . 3.42 2.55 3.92 1 1
355 1 . . . . . 2.83 2.08 3.33 1 1
356 1 . . . . . 3.27 2.52 3.77 1 1
357 1 . . . . . 3.27 2.52 3.77 1 1
358 1 . . . . . 4.05 3.15 4.65 1 1
359 1 . . . . . 4.91 4.01 5.51 1 1
360 1 . . . . . 3.1 2.35 3.6 1 1
361 1 . . . . . 3.53 2.66 4.03 1 1
362 1 . . . . . 4.35 3.51 4.85 1 1
363 1 . . . . . 2.87 2.12 3.37 1 1
364 1 . . . . . 4.91 4.08 5.41 1 1
365 1 . . . . . 3.39 2.64 3.89 1 1
366 1 . . . . . 4.26 3.51 4.76 1 1
367 1 . . . . . 4.58 3.68 5.18 1 1
368 1 . . . . . 4.93 4.1 5.43 1 1
369 1 . . . . . 2.54 1.79 3.04 1 1
370 1 . . . . . 5.04 4.55 5.54 1 1
371 1 . . . . . 3.84 3.09 4.34 1 1
372 1 . . . . . 3.88 3.02 4.38 1 1
373 1 . . . . . 2.95 2.2 3.45 1 1
374 1 . . . . . 3.28 2.38 3.88 1 1
375 1 . . . . . 3.29 2.54 3.79 1 1
376 1 . . . . . 4.54 3.7 5.04 1 1
377 1 . . . . . 2.59 1.69 3.19 1 1
378 1 . . . . . 4.04 3.29 4.54 1 1
379 1 . . . . . 4.07 3.32 4.57 1 1
380 1 . . . . . 3.02 2.52 3.62 1 1
381 1 . . . . . 3.55 2.8 4.05 1 1
382 1 . . . . . 3.12 2.37 3.62 1 1
383 1 . . . . . 4.01 3.11 4.61 1 1
384 1 . . . . . 2.47 1.72 2.97 1 1
385 1 . . . . . 4.07 2.9 4.57 1 1
386 1 . . . . . 2.77 2.02 3.27 1 1
387 1 . . . . . 4.3 3.45 4.8 1 1
388 1 . . . . . 4.16 3.31 4.66 1 1
389 1 . . . . . 3.58 2.72 4.08 1 1
390 1 . . . . . 3.4 2.65 3.9 1 1
391 1 . . . . . 3.3 2.4 3.9 1 1
392 1 . . . . . 3.86 2.96 4.46 1 1
393 1 . . . . . 2.99 2.1 3.49 1 1
394 1 . . . . . 3.78 2.88 4.38 1 1
395 1 . . . . . 2.63 1.88 3.13 1 1
396 1 . . . . . 4.38 3.51 4.88 1 1
397 1 . . . . . 3.91 3.73 4.41 1 1
398 1 . . . . . 3.97 3.07 4.57 1 1
399 1 . . . . . 2.28 1.53 2.78 1 1
400 1 . . . . . 4.37 3.47 4.97 1 1
401 1 . . . . . 3.6 2.85 4.1 1 1
402 1 . . . . . 4.39 3.64 4.89 1 1
403 1 . . . . . 4.28 3.53 4.78 1 1
404 1 . . . . . 3.21 2.31 3.81 1 1
405 1 . . . . . 4.09 3.34 4.59 1 1
406 1 . . . . . 3.16 2.41 3.66 1 1
407 1 . . . . . 4.09 3.34 4.59 1 1
408 1 . . . . . 2.77 1.87 3.37 1 1
409 1 . . . . . 3.62 2.73 4.12 1 1
410 1 . . . . . 2.18 1.43 2.68 1 1
411 1 . . . . . 3.62 2.73 4.12 1 1
412 1 . . . . . 4.95 4.1 5.45 1 1
413 1 . . . . . 4.82 3.92 5.42 1 1
414 1 . . . . . 4.17 3.42 4.67 1 1
415 1 . . . . . 3.93 3.18 4.43 1 1
416 1 . . . . . 3.05 2.3 3.55 1 1
417 1 . . . . . 3.83 3.08 4.33 1 1
418 1 . . . . . 3.69 2.83 4.19 1 1
419 1 . . . . . 2.64 1.89 3.14 1 1
420 1 . . . . . 4.13 3.38 4.63 1 1
421 1 . . . . . 3.78 2.57 4.28 1 1
422 1 . . . . . 2.59 1.84 3.09 1 1
423 1 . . . . . 4.28 3.38 4.88 1 1
424 1 . . . . . 3.14 2.41 3.64 1 1
425 1 . . . . . 2.88 2.13 3.38 1 1
426 1 . . . . . 3.94 3.19 4.44 1 1
427 1 . . . . . 3.46 2.71 3.96 1 1
428 1 . . . . . 3.38 2.63 3.88 1 1
429 1 . . . . . 4.76 3.86 5.36 1 1
430 1 . . . . . 5.8 4.76 6.3 1 1
431 1 . . . . . 3.27 2.52 3.77 1 1
432 1 . . . . . 3.08 2.33 3.58 1 1
433 1 . . . . . 2.75 2.0 3.25 1 1
434 1 . . . . . 3.21 2.31 3.81 1 1
435 1 . . . . . 2.84 1.94 3.44 1 1
436 1 . . . . . 4.19 3.32 4.69 1 1
437 1 . . . . . 3.29 2.54 3.79 1 1
438 1 . . . . . 4.62 3.78 5.12 1 1
439 1 . . . . . 2.86 1.96 3.46 1 1
440 1 . . . . . 3.15 2.4 3.65 1 1
441 1 . . . . . 2.09 1.34 2.59 1 1
442 1 . . . . . 2.95 2.2 3.45 1 1
443 1 . . . . . 3.65 2.75 4.25 1 1
444 1 . . . . . 4.83 4.08 5.33 1 1
445 1 . . . . . 2.76 2.01 3.26 1 1
446 1 . . . . . 3.24 2.36 3.74 1 1
447 1 . . . . . 2.78 2.03 3.22 1 1
448 1 . . . . . 3.76 2.86 4.36 1 1
449 1 . . . . . 3.9 3.02 4.4 1 1
450 1 . . . . . 2.22 1.47 2.72 1 1
451 1 . . . . . 4.01 3.13 4.51 1 1
452 1 . . . . . 3.93 3.18 4.43 1 1
453 1 . . . . . 2.5 1.75 3.0 1 1
454 1 . . . . . 3.59 2.84 4.09 1 1
455 1 . . . . . 4.32 3.45 4.82 1 1
456 1 . . . . . 2.7 1.95 3.2 1 1
457 1 . . . . . 5.26 4.36 5.86 1 1
458 1 . . . . . 2.8 2.05 3.3 1 1
459 1 . . . . . 3.56 2.69 4.06 1 1
460 1 . . . . . 4.15 3.3 4.65 1 1
461 1 . . . . . 5.4 4.56 5.9 1 1
462 1 . . . . . 4.68 3.93 5.18 1 1
463 1 . . . . . 5.54 4.7 6.04 1 1
464 1 . . . . . 5.3 4.47 5.8 1 1
465 1 . . . . . 3.54 2.79 4.04 1 1
466 1 . . . . . 3.54 2.79 4.04 1 1
467 1 . . . . . 3.69 2.94 4.19 1 1
468 1 . . . . . 5.04 4.19 5.54 1 1
469 1 . . . . . 4.14 3.39 4.64 1 1
470 1 . . . . . 4.1 3.25 4.6 1 1
471 1 . . . . . 4.79 3.89 5.39 1 1
472 1 . . . . . 5.21 4.36 5.71 1 1
473 1 . . . . . 4.81 3.71 5.31 1 1
474 1 . . . . . 6.24 5.41 6.74 1 1
475 1 . . . . . 4.2 3.45 4.7 1 1
476 1 . . . . . 4.13 3.38 4.63 1 1
477 1 . . . . . 5.27 4.2 5.77 1 1
478 1 . . . . . 4.12 3.22 4.72 1 1
479 1 . . . . . 5.91 5.01 6.51 1 1
480 1 . . . . . 4.01 3.26 4.51 1 1
481 1 . . . . . 4.93 4.08 5.43 1 1
482 1 . . . . . 3.99 3.09 4.59 1 1
483 1 . . . . . 4.19 3.32 4.69 1 1
484 1 . . . . . 3.22 2.32 3.82 1 1
485 1 . . . . . 4.26 3.41 4.76 1 1
486 1 . . . . . 4.13 3.23 4.73 1 1
487 1 . . . . . 4.7 3.8 5.3 1 1
488 1 . . . . . 4.19 3.29 4.79 1 1
489 1 . . . . . 5.78 4.74 6.28 1 1
490 1 . . . . . 4.38 3.63 4.88 1 1
491 1 . . . . . 5.2 4.3 5.8 1 1
492 1 . . . . . 4.07 3.17 4.67 1 1
493 1 . . . . . 4.83 4.0 5.33 1 1
494 1 . . . . . 3.93 3.08 4.43 1 1
495 1 . . . . . 4.75 3.89 5.25 1 1
496 1 . . . . . 6.01 5.18 6.51 1 1
497 1 . . . . . 5.45 4.61 5.95 1 1
498 1 . . . . . 3.77 2.87 4.37 1 1
499 1 . . . . . 5.53 4.63 6.13 1 1
500 1 . . . . . 3.79 3.04 4.29 1 1
501 1 . . . . . 4.45 3.7 4.95 1 1
502 1 . . . . . 3.52 2.62 4.12 1 1
503 1 . . . . . 4.2 3.3 4.8 1 1
504 1 . . . . . 5.75 5.05 6.25 1 1
505 1 . . . . . 4.65 3.79 5.15 1 1
506 1 . . . . . 5.39 4.55 5.66 1 1
507 1 . . . . . 4.72 3.86 5.16 1 1
508 1 . . . . . 4.58 3.74 5.08 1 1
509 1 . . . . . 5.31 4.25 5.81 1 1
510 1 . . . . . 3.52 2.62 4.12 1 1
511 1 . . . . . 5.07 4.17 5.67 1 1
512 1 . . . . . 4.52 3.66 5.02 1 1
513 1 . . . . . 4.51 3.61 5.11 1 1
514 1 . . . . . 4.47 3.61 4.97 1 1
515 1 . . . . . . 5.14 5.93 1 1
516 1 . . . . . 4.06 3.06 5.06 1 1
517 1 . . . . . 5.49 4.66 5.99 1 1
518 1 . . . . . 4.3 3.55 4.8 1 1
519 1 . . . . . 4.38 3.63 4.88 1 1
520 1 . . . . . 4.14 3.24 4.74 1 1
521 1 . . . . . 5.83 4.8 6.33 1 1
522 1 . . . . . 3.84 2.98 4.34 1 1
523 1 . . . . . 3.12 2.22 3.72 1 1
524 1 . . . . . 4.52 3.62 5.12 1 1
525 1 . . . . . 4.77 4.02 5.27 1 1
526 1 . . . . . 4.22 3.47 4.72 1 1
527 1 . . . . . 6.48 5.47 6.98 1 1
528 1 . . . . . 3.93 3.18 4.43 1 1
529 1 . . . . . 5.35 4.6 5.85 1 1
530 1 . . . . . 3.81 2.91 4.41 1 1
531 1 . . . . . 5.75 5.23 6.25 1 1
532 1 . . . . . 7.15 6.17 7.65 1 1
533 1 . . . . . 6.06 5.16 6.66 1 1
534 1 . . . . . 4.07 3.32 4.57 1 1
535 1 . . . . . 3.42 2.67 3.92 1 1
536 1 . . . . . 5.11 4.36 5.61 1 1
537 1 . . . . . 4.36 3.49 4.86 1 1
538 1 . . . . . 3.28 2.53 3.78 1 1
539 1 . . . . . 6.63 5.63 7.13 1 1
540 1 . . . . . 3.72 2.97 4.22 1 1
541 1 . . . . . 4.76 4.52 5.26 1 1
542 1 . . . . . 4.6 3.7 5.2 1 1
543 1 . . . . . 5.4 4.34 5.9 1 1
544 1 . . . . . 5.24 4.39 5.74 1 1
545 1 . . . . . 3.89 3.14 4.39 1 1
546 1 . . . . . 4.36 3.61 4.86 1 1
547 1 . . . . . 3.87 3.12 4.37 1 1
548 1 . . . . . 3.69 2.94 4.19 1 1
549 1 . . . . . 6.45 5.62 6.95 1 1
550 1 . . . . . . 2.71 3.5 1 1
551 1 . . . . . 5.03 4.18 5.53 1 1
552 1 . . . . . 4.66 3.8 5.16 1 1
553 1 . . . . . 5.4 4.56 5.9 1 1
554 1 . . . . . 4.64 3.89 5.14 1 1
555 1 . . . . . 5.01 4.18 5.51 1 1
556 1 . . . . . 4.89 4.06 5.39 1 1
557 1 . . . . . 4.38 3.51 4.88 1 1
558 1 . . . . . 4.3 3.4 4.9 1 1
559 1 . . . . . 4.03 3.03 5.03 1 1
560 1 . . . . . 5.28 4.38 5.88 1 1
561 1 . . . . . 7.34 6.37 7.84 1 1
562 1 . . . . . 5.27 5.17 5.77 1 1
563 1 . . . . . 3.96 3.06 4.56 1 1
564 1 . . . . . 5.18 4.28 5.78 1 1
565 1 . . . . . 3.88 3.02 4.38 1 1
566 1 . . . . . 3.08 2.18 3.68 1 1
567 1 . . . . . 4.49 3.65 4.82 1 1
568 1 . . . . . 4.93 4.1 5.43 1 1
569 1 . . . . . 4.77 3.67 5.27 1 1
570 1 . . . . . . 4.91 5.05 1 1
571 1 . . . . . 3.35 2.45 3.95 1 1
572 1 . . . . . 5.0 4.25 5.5 1 1
573 1 . . . . . 4.95 3.86 5.45 1 1
574 1 . . . . . 4.84 4.01 5.34 1 1
575 1 . . . . . 4.08 3.18 4.68 1 1
576 1 . . . . . 4.11 3.36 4.61 1 1
577 1 . . . . . 3.87 3.01 4.37 1 1
578 1 . . . . . 3.77 3.02 4.27 1 1
579 1 . . . . . 3.62 2.76 4.12 1 1
580 1 . . . . . 4.21 3.31 4.81 1 1
581 1 . . . . . 4.44 3.31 4.94 1 1
582 1 . . . . . 4.71 3.96 5.21 1 1
583 1 . . . . . 4.55 3.55 5.55 1 1
584 1 . . . . . 5.33 4.15 7.43 1 1
585 1 . . . . . 4.24 3.34 4.84 1 1
586 1 . . . . . 4.8 3.94 5.3 1 1
587 1 . . . . . 5.17 4.27 5.77 1 1
588 1 . . . . . 3.07 2.32 3.57 1 1
589 1 . . . . . 4.92 4.17 5.42 1 1
590 1 . . . . . 5.1 4.35 5.6 1 1
591 1 . . . . . 3.83 3.08 4.33 1 1
592 1 . . . . . 4.41 3.66 4.91 1 1
593 1 . . . . . 3.65 2.9 4.15 1 1
594 1 . . . . . 5.13 4.3 5.63 1 1
595 1 . . . . . 3.95 2.95 4.95 1 1
596 1 . . . . . 5.38 3.88 5.88 1 1
597 1 . . . . . 4.2 3.33 4.7 1 1
598 1 . . . . . 3.2 2.45 3.7 1 1
599 1 . . . . . 3.74 2.84 4.34 1 1
600 1 . . . . . 4.41 3.57 4.91 1 1
601 1 . . . . . 4.8 3.7 5.3 1 1
602 1 . . . . . 4.13 3.38 4.63 1 1
603 1 . . . . . 4.37 3.5 4.87 1 1
604 1 . . . . . 3.81 3.06 4.31 1 1
605 1 . . . . . 4.49 3.36 4.99 1 1
606 1 . . . . . 4.2 3.35 4.7 1 1
607 1 . . . . . 6.66 5.66 8.46 1 1
608 1 . . . . . 6.16 5.33 6.66 1 1
609 1 . . . . . 3.89 3.14 4.39 1 1
610 1 . . . . . 3.87 3.12 4.37 1 1
611 1 . . . . . 4.6 3.48 5.1 1 1
612 1 . . . . . 3.68 2.78 4.28 1 1
613 1 . . . . . 4.5 3.66 5.0 1 1
614 1 . . . . . 5.07 4.32 5.57 1 1
615 1 . . . . . 3.49 2.49 4.49 1 1
616 1 . . . . . 3.46 2.56 3.96 1 1
617 1 . . . . . 3.65 2.76 4.15 1 1
618 1 . . . . . 4.13 3.26 4.63 1 1
619 1 . . . . . 5.26 4.36 5.86 1 1
620 1 . . . . . 5.43 4.59 5.93 1 1
621 1 . . . . . 6.31 5.31 7.11 1 1
622 1 . . . . . 5.45 4.61 5.95 1 1
623 1 . . . . . 5.13 4.05 5.63 1 1
624 1 . . . . . 5.8 4.76 6.3 1 1
625 1 . . . . . 3.57 2.7 4.07 1 1
626 1 . . . . . 3.95 3.2 4.45 1 1
627 1 . . . . . 4.05 3.15 4.65 1 1
628 1 . . . . . 3.28 2.53 3.78 1 1
629 1 . . . . . 7.08 6.1 7.58 1 1
630 1 . . . . . 3.92 3.17 4.42 1 1
631 1 . . . . . 4.59 3.84 5.09 1 1
632 1 . . . . . 4.09 3.34 4.59 1 1
633 1 . . . . . 4.78 3.88 5.38 1 1
634 1 . . . . . 3.52 2.62 4.12 1 1
635 1 . . . . . 6.54 5.71 7.04 1 1
636 1 . . . . . 4.47 3.72 4.97 1 1
637 1 . . . . . 5.12 4.22 5.72 1 1
638 1 . . . . . 4.07 3.34 4.57 1 1
639 1 . . . . . 4.81 3.87 5.23 1 1
640 1 . . . . . 4.8 3.9 5.4 1 1
641 1 . . . . . 4.78 3.92 5.28 1 1
642 1 . . . . . 4.16 3.31 4.66 1 1
643 1 . . . . . 3.0 2.1 3.6 1 1
644 1 . . . . . 3.22 2.47 3.72 1 1
645 1 . . . . . 4.49 3.63 4.99 1 1
646 1 . . . . . 5.09 3.89 5.59 1 1
647 1 . . . . . 4.73 3.98 5.23 1 1
648 1 . . . . . 5.14 4.29 5.64 1 1
649 1 . . . . . 4.8 3.7 5.3 1 1
650 1 . . . . . 4.37 3.23 4.77 1 1
651 1 . . . . . 4.56 3.72 5.06 1 1
652 1 . . . . . 3.7 2.95 4.2 1 1
653 1 . . . . . 3.96 3.11 4.46 1 1
654 1 . . . . . 5.24 4.54 5.74 1 1
655 1 . . . . . 3.89 3.19 4.39 1 1
656 1 . . . . . 4.58 3.83 5.08 1 1
657 1 . . . . . 5.02 4.19 5.52 1 1
658 1 . . . . . 4.98 4.15 5.48 1 1
659 1 . . . . . 4.96 3.87 5.46 1 1
660 1 . . . . . 3.73 2.83 4.33 1 1
661 1 . . . . . 5.04 4.29 5.54 1 1
662 1 . . . . . 5.52 4.77 6.02 1 1
663 1 . . . . . . 3.84 4.0 1 1
664 1 . . . . . 5.51 4.46 6.01 1 1
665 1 . . . . . 4.93 4.1 5.43 1 1
666 1 . . . . . 6.61 5.78 7.11 1 1
667 1 . . . . . 4.39 3.55 4.89 1 1
668 1 . . . . . 4.22 3.47 4.72 1 1
669 1 . . . . . 4.79 3.79 5.69 1 1
670 1 . . . . . 4.65 3.65 5.55 1 1
671 1 . . . . . 4.15 3.25 4.75 1 1
672 1 . . . . . 3.91 3.06 4.41 1 1
673 1 . . . . . 4.95 4.1 5.45 1 1
674 1 . . . . . 3.99 3.09 4.59 1 1
675 1 . . . . . 3.89 3.14 4.39 1 1
676 1 . . . . . 3.99 3.24 4.49 1 1
677 1 . . . . . 4.01 3.26 4.51 1 1
678 1 . . . . . 5.57 4.73 6.07 1 1
679 1 . . . . . 3.37 2.62 3.79 1 1
680 1 . . . . . 3.4 2.97 3.9 1 1
681 1 . . . . . 3.91 3.01 4.0 1 1
682 1 . . . . . 5.34 4.28 5.84 1 1
683 1 . . . . . 4.71 3.96 5.21 1 1
684 1 . . . . . 5.39 4.33 5.89 1 1
685 1 . . . . . 4.81 3.91 5.41 1 1
686 1 . . . . . 4.0 3.25 4.5 1 1
687 1 . . . . . 3.52 2.62 4.12 1 1
688 1 . . . . . 4.02 3.27 4.52 1 1
689 1 . . . . . 3.5 2.5 4.4 1 1
690 1 . . . . . 4.91 4.08 5.41 1 1
691 1 . . . . . 3.8 2.94 4.3 1 1
692 1 . . . . . 4.41 4.14 6.51 1 1
693 1 . . . . . 5.39 4.33 5.89 1 1
694 1 . . . . . 6.15 5.13 6.65 1 1
695 1 . . . . . 4.99 3.78 7.09 1 1
696 1 . . . . . 5.98 4.95 6.48 1 1
697 1 . . . . . 4.79 4.04 5.29 1 1
698 1 . . . . . 3.78 2.88 4.38 1 1
699 1 . . . . . 5.53 4.71 6.03 1 1
700 1 . . . . . 5.8 4.66 7.9 1 1
701 1 . . . . . 3.23 2.48 3.73 1 1
702 1 . . . . . 4.58 3.68 5.18 1 1
703 1 . . . . . 4.99 4.09 5.59 1 1
704 1 . . . . . 4.59 3.84 5.09 1 1
705 1 . . . . . 4.34 3.5 4.84 1 1
706 1 . . . . . 2.76 1.82 3.26 1 1
707 1 . . . . . 2.76 2.01 3.26 1 1
708 1 . . . . . 2.28 1.53 2.78 1 1
709 1 . . . . . 3.21 1.91 3.71 1 1
710 1 . . . . . 2.94 2.19 3.44 1 1
711 1 . . . . . 2.76 2.01 3.26 1 1
712 1 . . . . . 2.85 1.92 3.35 1 1
713 1 . . . . . 2.57 1.82 3.07 1 1
714 1 . . . . . 2.58 1.83 3.08 1 1
715 1 . . . . . 3.5 2.63 4.0 1 1
716 1 . . . . . 2.8 1.9 3.3 1 1
717 1 . . . . . 2.97 2.22 3.47 1 1
718 1 . . . . . 2.99 2.24 3.49 1 1
719 1 . . . . . 3.35 2.45 3.85 1 1
720 1 . . . . . 3.44 2.54 3.94 1 1
721 1 . . . . . 3.23 2.48 3.73 1 1
722 1 . . . . . 3.45 2.19 3.95 1 1
723 1 . . . . . 3.41 2.66 3.91 1 1
724 1 . . . . . 3.48 2.73 3.98 1 1
725 1 . . . . . 3.36 2.49 3.86 1 1
726 1 . . . . . 3.93 3.08 4.43 1 1
727 1 . . . . . 3.6 2.85 4.1 1 1
728 1 . . . . . 3.6 2.85 4.1 1 1
729 1 . . . . . 3.47 2.97 3.97 1 1
730 1 . . . . . 2.82 2.33 3.32 1 1
731 1 . . . . . 3.46 2.59 3.96 1 1
732 1 . . . . . 3.51 3.32 4.01 1 1
733 1 . . . . . 2.78 2.03 3.28 1 1
734 1 . . . . . 2.84 2.09 3.34 1 1
735 1 . . . . . 2.52 1.6 3.02 1 1
736 1 . . . . . 3.33 2.43 3.83 1 1
737 1 . . . . . 2.77 2.05 3.27 1 1
738 1 . . . . . 2.51 1.76 3.01 1 1
739 1 . . . . . 2.53 1.78 3.03 1 1
740 1 . . . . . 2.49 1.74 2.99 1 1
741 1 . . . . . 2.54 1.79 3.04 1 1
742 1 . . . . . 2.54 1.63 3.04 1 1
743 1 . . . . . 2.48 1.56 2.98 1 1
744 1 . . . . . 2.27 1.52 2.77 1 1
745 1 . . . . . 3.13 2.22 3.63 1 1
746 1 . . . . . 2.61 1.7 3.11 1 1
747 1 . . . . . 2.8 2.05 3.3 1 1
748 1 . . . . . 2.91 1.98 3.41 1 1
749 1 . . . . . 3.07 2.32 3.57 1 1
750 1 . . . . . 2.67 1.76 3.17 1 1
751 1 . . . . . 3.01 2.12 3.51 1 1
752 1 . . . . . 3.25 2.5 3.75 1 1
753 1 . . . . . 3.26 1.97 3.76 1 1
754 1 . . . . . 2.88 2.13 3.38 1 1
755 1 . . . . . 3.48 2.61 3.98 1 1
756 1 . . . . . 3.13 2.38 3.63 1 1
757 1 . . . . . 3.31 2.56 3.81 1 1
758 1 . . . . . 2.88 2.13 3.38 1 1
759 1 . . . . . 2.97 2.22 3.47 1 1
760 1 . . . . . 2.95 2.03 3.45 1 1
761 1 . . . . . 3.36 2.49 3.86 1 1
762 1 . . . . . 3.38 2.63 3.88 1 1
763 1 . . . . . 3.37 2.62 3.87 1 1
764 1 . . . . . 3.37 2.62 3.87 1 1
765 1 . . . . . 3.34 2.59 3.84 1 1
766 1 . . . . . 2.72 1.97 3.22 1 1
767 1 . . . . . 2.82 1.89 3.32 1 1
768 1 . . . . . 3.34 2.64 3.84 1 1
769 1 . . . . . 2.32 1.57 2.82 1 1
770 1 . . . . . 2.87 1.94 3.37 1 1
771 1 . . . . . 2.21 1.46 2.71 1 1
772 1 . . . . . 2.64 1.69 3.14 1 1
773 1 . . . . . 3.54 2.79 4.04 1 1
774 1 . . . . . 3.05 2.16 3.55 1 1
775 1 . . . . . 4.63 3.52 5.13 1 1
776 1 . . . . . 3.0 2.11 3.5 1 1
777 1 . . . . . 2.55 1.8 3.05 1 1
778 1 . . . . . 2.61 1.86 3.11 1 1
779 1 . . . . . 3.14 2.23 3.64 1 1
780 1 . . . . . 3.22 2.31 3.72 1 1
781 1 . . . . . 3.0 2.25 3.5 1 1
782 1 . . . . . 3.06 2.14 3.56 1 1
783 1 . . . . . 3.49 2.62 3.99 1 1
784 1 . . . . . 2.46 1.71 2.96 1 1
785 1 . . . . . 2.43 1.68 2.93 1 1
786 1 . . . . . 2.25 1.5 2.75 1 1
787 1 . . . . . 4.03 3.05 4.53 1 1
788 1 . . . . . 4.84 3.74 5.34 1 1
789 1 . . . . . 4.18 2.86 6.28 1 1
790 1 . . . . . 3.99 2.99 4.36 1 1
791 1 . . . . . 3.42 3.35 3.92 1 1
792 1 . . . . . 3.72 3.68 4.22 1 1
793 1 . . . . . 2.15 1.4 2.65 1 1
794 1 . . . . . 1.9 1.15 2.4 1 1
795 1 . . . . . 4.39 3.8 6.49 1 1
796 1 . . . . . 4.64 4.18 5.14 1 1
797 1 . . . . . 4.0 3.71 4.5 1 1
798 1 . . . . . 2.71 1.96 3.21 1 1
799 1 . . . . . 4.04 2.7 6.14 1 1
800 1 . . . . . 2.88 2.13 3.38 1 1
801 1 . . . . . 3.77 2.91 4.27 1 1
802 1 . . . . . 3.73 3.59 4.23 1 1
803 1 . . . . . 2.89 2.14 3.39 1 1
804 1 . . . . . 2.9 2.15 3.4 1 1
805 1 . . . . . 3.89 2.52 5.99 1 1
806 1 . . . . . 4.22 2.91 6.32 1 1
807 1 . . . . . 3.44 2.69 3.94 1 1
808 1 . . . . . 2.32 1.57 2.82 1 1
809 1 . . . . . 2.66 1.91 3.16 1 1
810 1 . . . . . 2.99 2.24 3.3 1 1
811 1 . . . . . 5.47 4.23 7.57 1 1
812 1 . . . . . 3.1 2.35 3.56 1 1
813 1 . . . . . 4.59 3.64 5.09 1 1
814 1 . . . . . 2.47 1.72 2.97 1 1
815 1 . . . . . 2.23 1.48 2.83 1 1
816 1 . . . . . 2.6 1.85 3.2 1 1
817 1 . . . . . 4.47 3.34 4.97 1 1
818 1 . . . . . 4.89 3.58 6.99 1 1
819 1 . . . . . 2.53 1.78 3.03 1 1
820 1 . . . . . 3.11 2.36 3.61 1 1
821 1 . . . . . 4.75 3.56 5.25 1 1
822 1 . . . . . 4.29 3.14 4.79 1 1
823 1 . . . . . 2.3 1.55 2.8 1 1
824 1 . . . . . 2.27 1.52 2.77 1 1
825 1 . . . . . 2.3 1.55 2.8 1 1
826 1 . . . . . 2.82 2.07 3.32 1 1
827 1 . . . . . 3.21 2.46 3.71 1 1
828 1 . . . . . 2.83 2.08 3.33 1 1
829 1 . . . . . 4.12 2.38 6.22 1 1
830 1 . . . . . 5.24 3.85 5.74 1 1
831 1 . . . . . . 3.64 3.85 1 1
832 1 . . . . . 4.11 2.94 4.61 1 1
833 1 . . . . . 3.82 2.62 4.32 1 1
834 1 . . . . . 3.49 2.04 5.59 1 1
835 1 . . . . . 3.39 2.49 3.89 1 1
836 1 . . . . . 3.43 2.56 3.93 1 1
837 1 . . . . . . 3.0 3.29 1 1
838 1 . . . . . 2.4 2.1 2.7 1 1
839 1 . . . . . 2.4 2.1 2.7 1 1
840 1 . . . . . 2.4 2.1 2.7 1 1
841 1 . . . . . 2.4 2.1 2.7 1 1
842 1 . . . . . 2.4 2.1 2.7 1 1
843 1 . . . . . 2.4 2.1 2.7 1 1
844 1 . . . . . 5.0 4.5 6.0 1 1
845 1 . . . . . 5.0 4.14 7.1 1 1
846 1 . . . . . 2.4 2.1 2.7 1 1
847 1 . . . . . 2.4 2.1 2.7 1 1
848 1 . . . . . 2.4 2.1 2.7 1 1
849 1 . . . . . 3.5 3.2 4.0 1 1
850 1 . . . . . 2.4 2.1 2.7 1 1
851 1 . . . . . 2.4 2.1 2.7 1 1
852 1 . . . . . 2.4 2.1 2.7 1 1
853 1 . . . . . 2.4 2.1 2.7 1 1
854 1 . . . . . 3.5 3.0 4.0 1 1
855 1 . . . . . 2.4 2.1 2.7 1 1
856 1 . . . . . 2.4 2.1 2.7 1 1
857 1 . . . . . 2.4 2.1 2.7 1 1
858 1 . . . . . 2.4 2.1 2.7 1 1
859 1 . . . . . 3.5 3.0 4.0 1 1
860 1 . . . . . 2.4 2.1 2.7 1 1
861 1 . . . . . 3.5 3.0 4.0 1 1
862 1 . . . . . 3.0 1.6 6.0 1 1
863 1 . . . . . 4.0 2.58 7.9 1 1
864 1 . . . . . 4.4 3.61 6.2 1 1
865 1 . . . . . 3.5 2.6 5.3 1 1
866 1 . . . . . 3.0 2.6 3.5 1 1
867 1 . . . . . 2.4 2.0 2.7 1 1
868 1 . . . . . 2.4 2.0 2.7 1 1
869 1 . . . . . 2.6 0.93 5.7 1 1
870 1 . . . . . 3.0 2.5 3.5 1 1
871 1 . . . . . 5.0 3.93 8.6 1 1
872 1 . . . . . 4.4 3.4 5.4 1 1
873 1 . . . . . 3.5 2.5 4.0 1 1
874 1 . . . . . 3.5 2.98 4.4 1 1
875 1 . . . . . 4.4 3.37 7.4 1 1
876 1 . . . . . 4.4 3.37 7.4 1 1
877 1 . . . . . 3.5 2.5 6.5 1 1
878 1 . . . . . 3.0 2.0 3.5 1 1
879 1 . . . . . 5.0 4.06 8.0 1 1
880 1 . . . . . 3.5 2.4 6.6 1 1
881 1 . . . . . 3.5 2.5 4.0 1 1
882 1 . . . . . 5.0 4.0 6.0 1 1
883 1 . . . . . 3.5 2.5 4.0 1 1
884 1 . . . . . 4.4 3.4 5.4 1 1
885 1 . . . . . 5.0 4.14 7.1 1 1
886 1 . . . . . 3.0 2.0 3.5 1 1
887 1 . . . . . 5.0 4.5 5.4 1 1
888 1 . . . . . 3.5 2.95 4.5 1 1
889 1 . . . . . 3.0 2.0 3.5 1 1
890 1 . . . . . 3.0 2.0 3.5 1 1
891 1 . . . . . 3.0 2.0 3.5 1 1
892 1 . . . . . 3.0 2.0 3.5 1 1
893 1 . . . . . 3.0 2.0 3.5 1 1
894 1 . . . . . 4.0 3.5 4.5 1 1
895 1 . . . . . 5.0 4.06 8.0 1 1
896 1 . . . . . 3.5 2.4 5.6 1 1
897 1 . . . . . 3.5 2.4 5.6 1 1
898 1 . . . . . 5.0 4.5 6.0 1 1
899 1 . . . . . 3.5 3.0 4.0 1 1
900 1 . . . . . 2.4 2.1 2.7 1 1
901 1 . . . . . 4.4 3.4 4.9 1 1
902 1 . . . . . 4.4 3.4 5.3 1 1
903 1 . . . . . 4.4 3.4 5.3 1 1
904 1 . . . . . 3.5 2.5 4.4 1 1
905 1 . . . . . 5.0 4.0 6.0 1 1
906 1 . . . . . 4.4 3.4 5.4 1 1
907 1 . . . . . 3.5 2.5 4.0 1 1
908 1 . . . . . 2.6 2.1 4.4 1 1
909 1 . . . . . 3.5 2.5 5.3 1 1
910 1 . . . . . 3.0 2.6 3.4 1 1
911 1 . . . . . 5.0 4.0 6.0 1 1
912 1 . . . . . 3.8 3.4 4.2 1 1
913 1 . . . . . 3.8 3.4 4.2 1 1
914 1 . . . . . 4.4 3.9 4.9 1 1
915 1 . . . . . 5.0 4.0 6.0 1 1
916 1 . . . . . 2.4 2.0 2.7 1 1
917 1 . . . . . 4.4 3.9 4.9 1 1
918 1 . . . . . 5.0 4.0 6.0 1 1
919 1 . . . . . 3.0 2.6 3.4 1 1
920 1 . . . . . 3.0 2.6 3.4 1 1
921 1 . . . . . 4.4 3.9 4.9 1 1
922 1 . . . . . 5.0 4.0 6.0 1 1
923 1 . . . . . 3.8 3.4 4.2 1 1
924 1 . . . . . 4.4 3.9 4.9 1 1
925 1 . . . . . 3.8 3.4 4.2 1 1
926 1 . . . . . 4.4 3.9 4.9 1 1
927 1 . . . . . 5.0 4.0 6.0 1 1
928 1 . . . . . 5.0 4.0 6.0 1 1
929 1 . . . . . 4.4 3.9 4.9 1 1
930 1 . . . . . 4.4 3.9 4.9 1 1
931 1 . . . . . 3.0 2.6 3.4 1 1
932 1 . . . . . 3.0 2.6 3.4 1 1
933 1 . . . . . 4.4 3.9 4.9 1 1
934 1 . . . . . 5.0 4.0 6.0 1 1
935 1 . . . . . 3.0 2.6 3.4 1 1
936 1 . . . . . 5.0 4.0 6.0 1 1
937 1 . . . . . 4.4 3.9 4.9 1 1
938 1 . . . . . . 3.9 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 37 CYS CB . 37 . CB 1 2
1 1 2 1 1 47 CYS SG . 47 . SG 1 2
2 1 1 1 1 37 CYS SG . 37 . SG 1 2
2 1 2 1 1 47 CYS CB . 47 . CB 1 2
3 1 1 1 1 37 CYS SG . 37 . SG 1 2
3 1 2 1 1 47 CYS SG . 47 . SG 1 2
4 1 1 1 1 88 CYS CB . 88 . CB 1 2
4 1 2 1 1 93 CYS SG . 93 . SG 1 2
5 1 1 1 1 88 CYS SG . 88 . SG 1 2
5 1 2 1 1 93 CYS CB . 93 . CB 1 2
6 1 1 1 1 88 CYS SG . 88 . SG 1 2
6 1 2 1 1 93 CYS SG . 93 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 3.0 3.2 1 2
2 1 . . . . . 3.1 3.0 3.2 1 2
3 1 . . . . . 2.1 2.0 2.2 1 2
4 1 . . . . . 3.1 3.0 3.2 1 2
5 1 . . . . . 3.1 3.0 3.2 1 2
6 1 . . . . . 2.1 2.0 2.2 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 THR H . 6 . HN 1 3
1 1 2 1 1 22 ALA O . 22 . O 1 3
2 1 1 1 1 6 THR N . 6 . N 1 3
2 1 2 1 1 22 ALA O . 22 . O 1 3
3 1 1 1 1 8 THR H . 8 . HN 1 3
3 1 2 1 1 20 LYS O . 20 . O 1 3
4 1 1 1 1 8 THR N . 8 . N 1 3
4 1 2 1 1 20 LYS O . 20 . O 1 3
5 1 1 1 1 14 SER O . 14 . O 1 3
5 1 2 1 1 17 THR H . 17 . HN 1 3
6 1 1 1 1 14 SER O . 14 . O 1 3
6 1 2 1 1 17 THR N . 17 . N 1 3
7 1 1 1 1 19 VAL H . 19 . HN 1 3
7 1 2 1 1 67 LEU O . 67 . O 1 3
8 1 1 1 1 19 VAL N . 19 . N 1 3
8 1 2 1 1 67 LEU O . 67 . O 1 3
9 1 1 1 1 8 THR O . 8 . O 1 3
9 1 2 1 1 20 LYS H . 20 . HN 1 3
10 1 1 1 1 8 THR O . 8 . O 1 3
10 1 2 1 1 20 LYS N . 20 . N 1 3
11 1 1 1 1 21 VAL H . 21 . HN 1 3
11 1 2 1 1 65 THR O . 65 . O 1 3
12 1 1 1 1 21 VAL N . 21 . N 1 3
12 1 2 1 1 65 THR O . 65 . O 1 3
13 1 1 1 1 6 THR O . 6 . O 1 3
13 1 2 1 1 22 ALA H . 22 . HN 1 3
14 1 1 1 1 6 THR O . 6 . O 1 3
14 1 2 1 1 22 ALA N . 22 . N 1 3
15 1 1 1 1 23 GLY H . 23 . HN 1 3
15 1 2 1 1 63 ALA O . 63 . O 1 3
16 1 1 1 1 23 GLY N . 23 . N 1 3
16 1 2 1 1 63 ALA O . 63 . O 1 3
17 1 1 1 1 26 LEU H . 26 . HN 1 3
17 1 2 1 1 61 GLY O . 61 . O 1 3
18 1 1 1 1 26 LEU N . 26 . N 1 3
18 1 2 1 1 61 GLY O . 61 . O 1 3
19 1 1 1 1 27 GLN O . 27 . O 1 3
19 1 2 1 1 30 THR H . 30 . HN 1 3
20 1 1 1 1 27 GLN O . 27 . O 1 3
20 1 2 1 1 30 THR N . 30 . N 1 3
21 1 1 1 1 32 TYR H . 32 . HN 1 3
21 1 2 1 1 55 VAL O . 55 . O 1 3
22 1 1 1 1 32 TYR N . 32 . N 1 3
22 1 2 1 1 55 VAL O . 55 . O 1 3
23 1 1 1 1 34 VAL H . 34 . HN 1 3
23 1 2 1 1 53 SER O . 53 . O 1 3
24 1 1 1 1 34 VAL N . 34 . N 1 3
24 1 2 1 1 53 SER O . 53 . O 1 3
25 1 1 1 1 35 GLY H . 35 . HN 1 3
25 1 2 1 1 96 GLY O . 96 . O 1 3
26 1 1 1 1 35 GLY N . 35 . N 1 3
26 1 2 1 1 96 GLY O . 96 . O 1 3
27 1 1 1 1 37 CYS H . 37 . HN 1 3
27 1 2 1 1 94 GLN O . 94 . O 1 3
28 1 1 1 1 37 CYS N . 37 . N 1 3
28 1 2 1 1 94 GLN O . 94 . O 1 3
29 1 1 1 1 38 ALA H . 38 . HN 1 3
29 1 2 1 1 46 ALA O . 46 . O 1 3
30 1 1 1 1 38 ALA N . 38 . N 1 3
30 1 2 1 1 46 ALA O . 46 . O 1 3
31 1 1 1 1 40 VAL H . 40 . HN 1 3
31 1 2 1 1 44 VAL O . 44 . O 1 3
32 1 1 1 1 40 VAL N . 40 . N 1 3
32 1 2 1 1 44 VAL O . 44 . O 1 3
33 1 1 1 1 38 ALA O . 38 . O 1 3
33 1 2 1 1 46 ALA H . 46 . HN 1 3
34 1 1 1 1 38 ALA O . 38 . O 1 3
34 1 2 1 1 46 ALA N . 46 . N 1 3
35 1 1 1 1 47 CYS H . 47 . HN 1 3
35 1 2 1 1 76 PHE O . 76 . O 1 3
36 1 1 1 1 47 CYS N . 47 . N 1 3
36 1 2 1 1 76 PHE O . 76 . O 1 3
37 1 1 1 1 36 GLN O . 36 . O 1 3
37 1 2 1 1 48 ASN H . 48 . HN 1 3
38 1 1 1 1 36 GLN O . 36 . O 1 3
38 1 2 1 1 48 ASN N . 48 . N 1 3
39 1 1 1 1 34 VAL O . 34 . O 1 3
39 1 2 1 1 53 SER H . 53 . HN 1 3
40 1 1 1 1 34 VAL O . 34 . O 1 3
40 1 2 1 1 53 SER N . 53 . N 1 3
41 1 1 1 1 32 TYR O . 32 . O 1 3
41 1 2 1 1 55 VAL H . 55 . HN 1 3
42 1 1 1 1 32 TYR O . 32 . O 1 3
42 1 2 1 1 55 VAL N . 55 . N 1 3
43 1 1 1 1 30 THR O . 30 . O 1 3
43 1 2 1 1 57 ALA H . 57 . HN 1 3
44 1 1 1 1 30 THR O . 30 . O 1 3
44 1 2 1 1 57 ALA N . 57 . N 1 3
45 1 1 1 1 23 GLY O . 23 . O 1 3
45 1 2 1 1 63 ALA H . 63 . HN 1 3
46 1 1 1 1 23 GLY O . 23 . O 1 3
46 1 2 1 1 63 ALA N . 63 . N 1 3
47 1 1 1 1 21 VAL O . 21 . O 1 3
47 1 2 1 1 65 THR H . 65 . HN 1 3
48 1 1 1 1 21 VAL O . 21 . O 1 3
48 1 2 1 1 65 THR N . 65 . N 1 3
49 1 1 1 1 19 VAL O . 19 . O 1 3
49 1 2 1 1 67 LEU H . 67 . HN 1 3
50 1 1 1 1 19 VAL O . 19 . O 1 3
50 1 2 1 1 67 LEU N . 67 . N 1 3
51 1 1 1 1 17 THR O . 17 . O 1 3
51 1 2 1 1 69 VAL H . 69 . HN 1 3
52 1 1 1 1 17 THR O . 17 . O 1 3
52 1 2 1 1 69 VAL N . 69 . N 1 3
53 1 1 1 1 73 PHE H . 73 . HN 1 3
53 1 2 1 1 86 VAL O . 86 . O 1 3
54 1 1 1 1 73 PHE N . 73 . N 1 3
54 1 2 1 1 86 VAL O . 86 . O 1 3
55 1 1 1 1 75 GLY H . 75 . HN 1 3
55 1 2 1 1 84 GLY O . 84 . O 1 3
56 1 1 1 1 75 GLY N . 75 . N 1 3
56 1 2 1 1 84 GLY O . 84 . O 1 3
57 1 1 1 1 47 CYS O . 47 . O 1 3
57 1 2 1 1 76 PHE H . 76 . HN 1 3
58 1 1 1 1 47 CYS O . 47 . O 1 3
58 1 2 1 1 76 PHE N . 76 . N 1 3
59 1 1 1 1 77 LEU H . 77 . HN 1 3
59 1 2 1 1 81 THR O . 81 . O 1 3
60 1 1 1 1 77 LEU N . 77 . N 1 3
60 1 2 1 1 81 THR O . 81 . O 1 3
61 1 1 1 1 75 GLY O . 75 . O 1 3
61 1 2 1 1 83 TRP H . 83 . HN 1 3
62 1 1 1 1 75 GLY O . 75 . O 1 3
62 1 2 1 1 83 TRP N . 83 . N 1 3
63 1 1 1 1 73 PHE O . 73 . O 1 3
63 1 2 1 1 86 VAL H . 86 . HN 1 3
64 1 1 1 1 73 PHE O . 73 . O 1 3
64 1 2 1 1 86 VAL N . 86 . N 1 3
65 1 1 1 1 71 ARG O . 71 . O 1 3
65 1 2 1 1 88 CYS H . 88 . HN 1 3
66 1 1 1 1 71 ARG O . 71 . O 1 3
66 1 2 1 1 88 CYS N . 88 . N 1 3
67 1 1 1 1 37 CYS O . 37 . O 1 3
67 1 2 1 1 94 GLN H . 94 . HN 1 3
68 1 1 1 1 37 CYS O . 37 . O 1 3
68 1 2 1 1 94 GLN N . 94 . N 1 3
69 1 1 1 1 95 VAL H . 95 . HN 1 3
69 1 2 1 1 108 VAL O . 108 . O 1 3
70 1 1 1 1 95 VAL N . 95 . N 1 3
70 1 2 1 1 108 VAL O . 108 . O 1 3
71 1 1 1 1 35 GLY O . 35 . O 1 3
71 1 2 1 1 96 GLY H . 96 . HN 1 3
72 1 1 1 1 35 GLY O . 35 . O 1 3
72 1 2 1 1 96 GLY N . 96 . N 1 3
73 1 1 1 1 33 ASP O . 33 . O 1 3
73 1 2 1 1 98 SER H . 98 . HN 1 3
74 1 1 1 1 33 ASP O . 33 . O 1 3
74 1 2 1 1 98 SER N . 98 . N 1 3
75 1 1 1 1 95 VAL O . 95 . O 1 3
75 1 2 1 1 108 VAL H . 108 . HN 1 3
76 1 1 1 1 95 VAL O . 95 . O 1 3
76 1 2 1 1 108 VAL N . 108 . N 1 3
77 1 1 1 1 93 CYS O . 93 . O 1 3
77 1 2 1 1 110 ILE H . 110 . HN 1 3
78 1 1 1 1 93 CYS O . 93 . O 1 3
78 1 2 1 1 110 ILE N . 110 . N 1 3
79 1 1 1 1 10 SER O . 10 . O 1 3
79 1 2 1 1 111 SER H . 111 . HN 1 3
80 1 1 1 1 10 SER O . 10 . O 1 3
80 1 2 1 1 111 SER N . 111 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 3
2 1 . . . . . 3.0 2.7 3.3 1 3
3 1 . . . . . 2.0 1.8 2.2 1 3
4 1 . . . . . 3.0 2.7 3.3 1 3
5 1 . . . . . 2.0 1.8 2.2 1 3
6 1 . . . . . 3.0 2.7 3.3 1 3
7 1 . . . . . 2.0 1.8 2.2 1 3
8 1 . . . . . 3.0 2.7 3.3 1 3
9 1 . . . . . 2.0 1.8 2.2 1 3
10 1 . . . . . 3.0 2.7 3.3 1 3
11 1 . . . . . 2.0 1.8 2.2 1 3
12 1 . . . . . 3.0 2.7 3.3 1 3
13 1 . . . . . 2.0 1.8 2.2 1 3
14 1 . . . . . 3.0 2.7 3.3 1 3
15 1 . . . . . 2.0 1.8 2.2 1 3
16 1 . . . . . 3.0 2.7 3.3 1 3
17 1 . . . . . 2.0 1.8 2.2 1 3
18 1 . . . . . 3.0 2.7 3.3 1 3
19 1 . . . . . 2.0 1.8 2.2 1 3
20 1 . . . . . 3.0 2.7 3.3 1 3
21 1 . . . . . 2.0 1.8 2.2 1 3
22 1 . . . . . 3.0 2.7 3.3 1 3
23 1 . . . . . 2.0 1.8 2.2 1 3
24 1 . . . . . 3.0 2.7 3.3 1 3
25 1 . . . . . 2.0 1.8 2.2 1 3
26 1 . . . . . 3.0 2.7 3.3 1 3
27 1 . . . . . 2.0 1.8 2.2 1 3
28 1 . . . . . 3.0 2.7 3.3 1 3
29 1 . . . . . 2.0 1.8 2.2 1 3
30 1 . . . . . 3.0 2.7 3.3 1 3
31 1 . . . . . 2.0 1.8 2.2 1 3
32 1 . . . . . 3.0 2.7 3.3 1 3
33 1 . . . . . 2.0 1.8 2.2 1 3
34 1 . . . . . 3.0 2.7 3.3 1 3
35 1 . . . . . 2.0 1.8 2.2 1 3
36 1 . . . . . 3.0 2.7 3.3 1 3
37 1 . . . . . 2.0 1.8 2.2 1 3
38 1 . . . . . 3.0 2.7 3.3 1 3
39 1 . . . . . 2.0 1.8 2.2 1 3
40 1 . . . . . 3.0 2.7 3.3 1 3
41 1 . . . . . 2.0 1.8 2.2 1 3
42 1 . . . . . 3.0 2.7 3.3 1 3
43 1 . . . . . 2.0 1.8 2.2 1 3
44 1 . . . . . 3.0 2.7 3.3 1 3
45 1 . . . . . 2.0 1.8 2.2 1 3
46 1 . . . . . 3.0 2.7 3.3 1 3
47 1 . . . . . 2.0 1.8 2.2 1 3
48 1 . . . . . 3.0 2.7 3.3 1 3
49 1 . . . . . 2.0 1.8 2.2 1 3
50 1 . . . . . 3.0 2.7 3.3 1 3
51 1 . . . . . 2.0 1.8 2.2 1 3
52 1 . . . . . 3.0 2.7 3.3 1 3
53 1 . . . . . 2.0 1.8 2.2 1 3
54 1 . . . . . 3.0 2.7 3.3 1 3
55 1 . . . . . 2.0 1.8 2.2 1 3
56 1 . . . . . 3.0 2.7 3.3 1 3
57 1 . . . . . 2.0 1.8 2.2 1 3
58 1 . . . . . 3.0 2.7 3.3 1 3
59 1 . . . . . 2.0 1.8 2.2 1 3
60 1 . . . . . 3.0 2.7 3.3 1 3
61 1 . . . . . 2.0 1.8 2.2 1 3
62 1 . . . . . 3.0 2.7 3.3 1 3
63 1 . . . . . 2.0 1.8 2.2 1 3
64 1 . . . . . 3.0 2.7 3.3 1 3
65 1 . . . . . 2.0 1.8 2.2 1 3
66 1 . . . . . 3.0 2.7 3.3 1 3
67 1 . . . . . 2.0 1.8 2.2 1 3
68 1 . . . . . 3.0 2.7 3.3 1 3
69 1 . . . . . 2.0 1.8 2.2 1 3
70 1 . . . . . 3.0 2.7 3.3 1 3
71 1 . . . . . 2.0 1.8 2.2 1 3
72 1 . . . . . 3.0 2.7 3.3 1 3
73 1 . . . . . 2.0 1.8 2.2 1 3
74 1 . . . . . 3.0 2.7 3.3 1 3
75 1 . . . . . 2.0 1.8 2.2 1 3
76 1 . . . . . 3.0 2.7 3.3 1 3
77 1 . . . . . 2.0 1.8 2.2 1 3
78 1 . . . . . 3.0 2.7 3.3 1 3
79 1 . . . . . 2.0 1.8 2.2 1 3
80 1 . . . . . 3.0 2.7 3.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 0.413 -4.535 20.746 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -0.389 -5.545 21.570 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -1.775 -5.724 20.949 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.037 -5.638 23.606 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -1.531 -5.086 23.249 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -0.194 -4.063 23.020 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.127 -6.494 21.578 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -1.836 -5.154 20.033 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -2.527 -5.374 21.641 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -1.942 -6.769 20.735 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -0.530 -5.045 22.967 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 0.102 -3.362 20.711 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ALA C C 1.653 -3.930 17.859 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 2.263 -4.048 19.260 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 3.692 -4.585 19.150 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 1.677 -5.934 20.122 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 2.279 -3.076 19.730 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 4.387 -3.827 19.478 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 3.901 -4.845 18.123 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 3.796 -5.462 19.772 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 1.443 -4.983 20.080 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 0.895 -4.782 17.442 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 PRO C C 1.906 -3.742 14.870 1.00 . A A . 3 PRO C 1 1
1 24 1 1 3 PRO CA C 1.508 -2.609 15.814 1.00 . A A . 3 PRO CA 1 1
1 25 1 1 3 PRO CB C 2.188 -1.304 15.385 1.00 . A A . 3 PRO CB 1 1
1 26 1 1 3 PRO CD C 2.929 -1.849 17.701 1.00 . A A . 3 PRO CD 1 1
1 27 1 1 3 PRO CG C 3.055 -0.817 16.568 1.00 . A A . 3 PRO CG 1 1
1 28 1 1 3 PRO HA H 0.435 -2.478 15.817 1.00 . A A . 3 PRO HA 1 1
1 29 1 1 3 PRO HB2 H 2.815 -1.482 14.521 1.00 . A A . 3 PRO HB2 1 1
1 30 1 1 3 PRO HB3 H 1.444 -0.559 15.152 1.00 . A A . 3 PRO HB3 1 1
1 31 1 1 3 PRO HD2 H 3.893 -2.285 17.920 1.00 . A A . 3 PRO HD2 1 1
1 32 1 1 3 PRO HD3 H 2.511 -1.391 18.584 1.00 . A A . 3 PRO HD3 1 1
1 33 1 1 3 PRO HG2 H 4.084 -0.739 16.253 1.00 . A A . 3 PRO HG2 1 1
1 34 1 1 3 PRO HG3 H 2.698 0.140 16.909 1.00 . A A . 3 PRO HG3 1 1
1 35 1 1 3 PRO N N 2.006 -2.870 17.175 1.00 . A A . 3 PRO N 1 1
1 36 1 1 3 PRO O O 2.850 -4.470 15.105 1.00 . A A . 3 PRO O 1 1
1 37 1 1 4 THR C C 0.491 -4.827 11.654 1.00 . A A . 4 THR C 1 1
1 38 1 1 4 THR CA C 1.502 -4.937 12.799 1.00 . A A . 4 THR CA 1 1
1 39 1 1 4 THR CB C 1.433 -6.324 13.458 1.00 . A A . 4 THR CB 1 1
1 40 1 1 4 THR CG2 C 0.355 -6.341 14.539 1.00 . A A . 4 THR CG2 1 1
1 41 1 1 4 THR H H 0.446 -3.261 13.637 1.00 . A A . 4 THR H 1 1
1 42 1 1 4 THR HA H 2.497 -4.774 12.409 1.00 . A A . 4 THR HA 1 1
1 43 1 1 4 THR HB H 2.386 -6.551 13.910 1.00 . A A . 4 THR HB 1 1
1 44 1 1 4 THR HG1 H 1.771 -8.021 12.570 1.00 . A A . 4 THR HG1 1 1
1 45 1 1 4 THR HG21 H 0.726 -5.844 15.423 1.00 . A A . 4 THR HG21 1 1
1 46 1 1 4 THR HG22 H 0.106 -7.364 14.780 1.00 . A A . 4 THR HG22 1 1
1 47 1 1 4 THR HG23 H -0.524 -5.831 14.178 1.00 . A A . 4 THR HG23 1 1
1 48 1 1 4 THR N N 1.191 -3.877 13.796 1.00 . A A . 4 THR N 1 1
1 49 1 1 4 THR O O -0.246 -3.866 11.564 1.00 . A A . 4 THR O 1 1
1 50 1 1 4 THR OG1 O 1.134 -7.308 12.479 1.00 . A A . 4 THR OG1 1 1
1 51 1 1 5 ALA C C -0.643 -7.024 8.949 1.00 . A A . 5 ALA C 1 1
1 52 1 1 5 ALA CA C -0.508 -5.693 9.638 1.00 . A A . 5 ALA CA 1 1
1 53 1 1 5 ALA CB C -0.027 -4.633 8.654 1.00 . A A . 5 ALA CB 1 1
1 54 1 1 5 ALA H H 1.057 -6.547 10.847 1.00 . A A . 5 ALA H 1 1
1 55 1 1 5 ALA HA H -1.477 -5.428 9.995 1.00 . A A . 5 ALA HA 1 1
1 56 1 1 5 ALA HB1 H -0.674 -4.626 7.791 1.00 . A A . 5 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H 0.983 -4.857 8.352 1.00 . A A . 5 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H -0.054 -3.665 9.133 1.00 . A A . 5 ALA HB3 1 1
1 59 1 1 5 ALA N N 0.452 -5.783 10.772 1.00 . A A . 5 ALA N 1 1
1 60 1 1 5 ALA O O 0.321 -7.670 8.589 1.00 . A A . 5 ALA O 1 1
1 61 1 1 6 THR C C -2.707 -8.460 6.713 1.00 . A A . 6 THR C 1 1
1 62 1 1 6 THR CA C -2.094 -8.721 8.074 1.00 . A A . 6 THR CA 1 1
1 63 1 1 6 THR CB C -3.008 -9.614 8.896 1.00 . A A . 6 THR CB 1 1
1 64 1 1 6 THR CG2 C -4.437 -9.099 8.808 1.00 . A A . 6 THR CG2 1 1
1 65 1 1 6 THR H H -2.617 -6.863 9.053 1.00 . A A . 6 THR H 1 1
1 66 1 1 6 THR HA H -1.145 -9.219 7.937 1.00 . A A . 6 THR HA 1 1
1 67 1 1 6 THR HB H -2.681 -9.605 9.915 1.00 . A A . 6 THR HB 1 1
1 68 1 1 6 THR HG1 H -2.740 -11.528 9.122 1.00 . A A . 6 THR HG1 1 1
1 69 1 1 6 THR HG21 H -4.433 -8.024 8.898 1.00 . A A . 6 THR HG21 1 1
1 70 1 1 6 THR HG22 H -5.022 -9.530 9.603 1.00 . A A . 6 THR HG22 1 1
1 71 1 1 6 THR HG23 H -4.857 -9.380 7.853 1.00 . A A . 6 THR HG23 1 1
1 72 1 1 6 THR N N -1.859 -7.429 8.757 1.00 . A A . 6 THR N 1 1
1 73 1 1 6 THR O O -3.845 -8.062 6.563 1.00 . A A . 6 THR O 1 1
1 74 1 1 6 THR OG1 O -2.948 -10.941 8.390 1.00 . A A . 6 THR OG1 1 1
1 75 1 1 7 VAL C C -2.379 -9.805 3.570 1.00 . A A . 7 VAL C 1 1
1 76 1 1 7 VAL CA C -2.362 -8.469 4.324 1.00 . A A . 7 VAL CA 1 1
1 77 1 1 7 VAL CB C -1.396 -7.507 3.631 1.00 . A A . 7 VAL CB 1 1
1 78 1 1 7 VAL CG1 C -2.071 -6.904 2.400 1.00 . A A . 7 VAL CG1 1 1
1 79 1 1 7 VAL CG2 C -1.009 -6.388 4.602 1.00 . A A . 7 VAL CG2 1 1
1 80 1 1 7 VAL H H -1.025 -8.983 5.940 1.00 . A A . 7 VAL H 1 1
1 81 1 1 7 VAL HA H -3.351 -8.045 4.321 1.00 . A A . 7 VAL HA 1 1
1 82 1 1 7 VAL HB H -0.511 -8.045 3.328 1.00 . A A . 7 VAL HB 1 1
1 83 1 1 7 VAL HG11 H -1.762 -7.446 1.518 1.00 . A A . 7 VAL HG11 1 1
1 84 1 1 7 VAL HG12 H -1.784 -5.866 2.304 1.00 . A A . 7 VAL HG12 1 1
1 85 1 1 7 VAL HG13 H -3.144 -6.972 2.506 1.00 . A A . 7 VAL HG13 1 1
1 86 1 1 7 VAL HG21 H -0.182 -6.714 5.214 1.00 . A A . 7 VAL HG21 1 1
1 87 1 1 7 VAL HG22 H -1.853 -6.152 5.233 1.00 . A A . 7 VAL HG22 1 1
1 88 1 1 7 VAL HG23 H -0.721 -5.511 4.042 1.00 . A A . 7 VAL HG23 1 1
1 89 1 1 7 VAL N N -1.922 -8.682 5.734 1.00 . A A . 7 VAL N 1 1
1 90 1 1 7 VAL O O -1.511 -10.637 3.741 1.00 . A A . 7 VAL O 1 1
1 91 1 1 8 THR C C -4.651 -11.207 1.011 1.00 . A A . 8 THR C 1 1
1 92 1 1 8 THR CA C -3.456 -11.290 1.978 1.00 . A A . 8 THR CA 1 1
1 93 1 1 8 THR CB C -3.631 -12.439 2.984 1.00 . A A . 8 THR CB 1 1
1 94 1 1 8 THR CG2 C -4.641 -13.460 2.468 1.00 . A A . 8 THR CG2 1 1
1 95 1 1 8 THR H H -4.061 -9.337 2.622 1.00 . A A . 8 THR H 1 1
1 96 1 1 8 THR HA H -2.551 -11.442 1.415 1.00 . A A . 8 THR HA 1 1
1 97 1 1 8 THR HB H -3.980 -12.039 3.924 1.00 . A A . 8 THR HB 1 1
1 98 1 1 8 THR HG1 H -2.144 -12.991 4.110 1.00 . A A . 8 THR HG1 1 1
1 99 1 1 8 THR HG21 H -4.421 -14.426 2.889 1.00 . A A . 8 THR HG21 1 1
1 100 1 1 8 THR HG22 H -4.581 -13.509 1.391 1.00 . A A . 8 THR HG22 1 1
1 101 1 1 8 THR HG23 H -5.634 -13.154 2.759 1.00 . A A . 8 THR HG23 1 1
1 102 1 1 8 THR N N -3.368 -10.015 2.739 1.00 . A A . 8 THR N 1 1
1 103 1 1 8 THR O O -5.632 -10.551 1.301 1.00 . A A . 8 THR O 1 1
1 104 1 1 8 THR OG1 O -2.379 -13.079 3.183 1.00 . A A . 8 THR OG1 1 1
1 105 1 1 9 PRO C C -2.228 -11.747 -0.886 1.00 . A A . 9 PRO C 1 1
1 106 1 1 9 PRO CA C -3.352 -12.683 -0.447 1.00 . A A . 9 PRO CA 1 1
1 107 1 1 9 PRO CB C -3.806 -13.566 -1.624 1.00 . A A . 9 PRO CB 1 1
1 108 1 1 9 PRO CD C -5.604 -11.942 -1.105 1.00 . A A . 9 PRO CD 1 1
1 109 1 1 9 PRO CG C -5.241 -13.131 -2.001 1.00 . A A . 9 PRO CG 1 1
1 110 1 1 9 PRO HA H -3.041 -13.297 0.381 1.00 . A A . 9 PRO HA 1 1
1 111 1 1 9 PRO HB2 H -3.149 -13.425 -2.471 1.00 . A A . 9 PRO HB2 1 1
1 112 1 1 9 PRO HB3 H -3.809 -14.603 -1.328 1.00 . A A . 9 PRO HB3 1 1
1 113 1 1 9 PRO HD2 H -5.606 -11.035 -1.685 1.00 . A A . 9 PRO HD2 1 1
1 114 1 1 9 PRO HD3 H -6.552 -12.097 -0.631 1.00 . A A . 9 PRO HD3 1 1
1 115 1 1 9 PRO HG2 H -5.275 -12.836 -3.041 1.00 . A A . 9 PRO HG2 1 1
1 116 1 1 9 PRO HG3 H -5.930 -13.942 -1.825 1.00 . A A . 9 PRO HG3 1 1
1 117 1 1 9 PRO N N -4.538 -11.891 -0.102 1.00 . A A . 9 PRO N 1 1
1 118 1 1 9 PRO O O -2.460 -10.666 -1.389 1.00 . A A . 9 PRO O 1 1
1 119 1 1 10 SER C C 0.535 -11.649 -2.536 1.00 . A A . 10 SER C 1 1
1 120 1 1 10 SER CA C 0.139 -11.313 -1.098 1.00 . A A . 10 SER CA 1 1
1 121 1 1 10 SER CB C 1.323 -11.584 -0.166 1.00 . A A . 10 SER CB 1 1
1 122 1 1 10 SER H H -0.873 -13.035 -0.295 1.00 . A A . 10 SER H 1 1
1 123 1 1 10 SER HA H -0.137 -10.271 -1.036 1.00 . A A . 10 SER HA 1 1
1 124 1 1 10 SER HB2 H 1.726 -12.564 -0.363 1.00 . A A . 10 SER HB2 1 1
1 125 1 1 10 SER HB3 H 2.093 -10.842 -0.334 1.00 . A A . 10 SER HB3 1 1
1 126 1 1 10 SER HG H 0.017 -11.945 1.232 1.00 . A A . 10 SER HG 1 1
1 127 1 1 10 SER N N -1.018 -12.161 -0.698 1.00 . A A . 10 SER N 1 1
1 128 1 1 10 SER O O 1.116 -10.843 -3.233 1.00 . A A . 10 SER O 1 1
1 129 1 1 10 SER OG O 0.879 -11.526 1.184 1.00 . A A . 10 SER OG 1 1
1 130 1 1 11 SER C C -0.599 -13.972 -5.014 1.00 . A A . 11 SER C 1 1
1 131 1 1 11 SER CA C 0.580 -13.233 -4.373 1.00 . A A . 11 SER CA 1 1
1 132 1 1 11 SER CB C 1.797 -14.156 -4.339 1.00 . A A . 11 SER CB 1 1
1 133 1 1 11 SER H H -0.247 -13.463 -2.400 1.00 . A A . 11 SER H 1 1
1 134 1 1 11 SER HA H 0.812 -12.352 -4.952 1.00 . A A . 11 SER HA 1 1
1 135 1 1 11 SER HB2 H 1.521 -15.106 -3.911 1.00 . A A . 11 SER HB2 1 1
1 136 1 1 11 SER HB3 H 2.160 -14.309 -5.346 1.00 . A A . 11 SER HB3 1 1
1 137 1 1 11 SER HG H 3.287 -14.268 -3.090 1.00 . A A . 11 SER HG 1 1
1 138 1 1 11 SER N N 0.223 -12.834 -2.982 1.00 . A A . 11 SER N 1 1
1 139 1 1 11 SER O O -1.525 -14.384 -4.344 1.00 . A A . 11 SER O 1 1
1 140 1 1 11 SER OG O 2.813 -13.563 -3.540 1.00 . A A . 11 SER OG 1 1
1 141 1 1 12 GLY C C -2.885 -13.881 -7.090 1.00 . A A . 12 GLY C 1 1
1 142 1 1 12 GLY CA C -1.699 -14.837 -6.999 1.00 . A A . 12 GLY CA 1 1
1 143 1 1 12 GLY H H 0.180 -13.782 -6.828 1.00 . A A . 12 GLY H 1 1
1 144 1 1 12 GLY HA2 H -1.387 -15.130 -7.993 1.00 . A A . 12 GLY HA2 1 1
1 145 1 1 12 GLY HA3 H -1.983 -15.710 -6.434 1.00 . A A . 12 GLY HA3 1 1
1 146 1 1 12 GLY N N -0.575 -14.133 -6.309 1.00 . A A . 12 GLY N 1 1
1 147 1 1 12 GLY O O -4.025 -14.255 -6.904 1.00 . A A . 12 GLY O 1 1
1 148 1 1 13 LEU C C -4.124 -11.432 -8.831 1.00 . A A . 13 LEU C 1 1
1 149 1 1 13 LEU CA C -3.650 -11.607 -7.416 1.00 . A A . 13 LEU CA 1 1
1 150 1 1 13 LEU CB C -2.979 -10.333 -6.948 1.00 . A A . 13 LEU CB 1 1
1 151 1 1 13 LEU CD1 C -2.170 -9.155 -4.950 1.00 . A A . 13 LEU CD1 1 1
1 152 1 1 13 LEU CD2 C -3.931 -10.886 -4.755 1.00 . A A . 13 LEU CD2 1 1
1 153 1 1 13 LEU CG C -2.665 -10.480 -5.481 1.00 . A A . 13 LEU CG 1 1
1 154 1 1 13 LEU H H -1.673 -12.363 -7.455 1.00 . A A . 13 LEU H 1 1
1 155 1 1 13 LEU HA H -4.460 -11.855 -6.790 1.00 . A A . 13 LEU HA 1 1
1 156 1 1 13 LEU HB2 H -2.056 -10.195 -7.495 1.00 . A A . 13 LEU HB2 1 1
1 157 1 1 13 LEU HB3 H -3.620 -9.489 -7.098 1.00 . A A . 13 LEU HB3 1 1
1 158 1 1 13 LEU HD11 H -1.272 -8.877 -5.480 1.00 . A A . 13 LEU HD11 1 1
1 159 1 1 13 LEU HD12 H -1.961 -9.250 -3.899 1.00 . A A . 13 LEU HD12 1 1
1 160 1 1 13 LEU HD13 H -2.930 -8.406 -5.108 1.00 . A A . 13 LEU HD13 1 1
1 161 1 1 13 LEU HD21 H -4.736 -10.234 -5.059 1.00 . A A . 13 LEU HD21 1 1
1 162 1 1 13 LEU HD22 H -3.776 -10.806 -3.696 1.00 . A A . 13 LEU HD22 1 1
1 163 1 1 13 LEU HD23 H -4.176 -11.905 -5.013 1.00 . A A . 13 LEU HD23 1 1
1 164 1 1 13 LEU HG H -1.906 -11.235 -5.346 1.00 . A A . 13 LEU HG 1 1
1 165 1 1 13 LEU N N -2.602 -12.639 -7.341 1.00 . A A . 13 LEU N 1 1
1 166 1 1 13 LEU O O -5.297 -11.330 -9.131 1.00 . A A . 13 LEU O 1 1
1 167 1 1 14 SER C C -4.030 -9.834 -11.390 1.00 . A A . 14 SER C 1 1
1 168 1 1 14 SER CA C -3.461 -11.231 -11.119 1.00 . A A . 14 SER CA 1 1
1 169 1 1 14 SER CB C -4.444 -12.298 -11.550 1.00 . A A . 14 SER CB 1 1
1 170 1 1 14 SER H H -2.290 -11.494 -9.343 1.00 . A A . 14 SER H 1 1
1 171 1 1 14 SER HA H -2.540 -11.351 -11.670 1.00 . A A . 14 SER HA 1 1
1 172 1 1 14 SER HB2 H -3.905 -13.094 -12.032 1.00 . A A . 14 SER HB2 1 1
1 173 1 1 14 SER HB3 H -4.945 -12.683 -10.675 1.00 . A A . 14 SER HB3 1 1
1 174 1 1 14 SER HG H -6.169 -12.300 -12.451 1.00 . A A . 14 SER HG 1 1
1 175 1 1 14 SER N N -3.189 -11.399 -9.676 1.00 . A A . 14 SER N 1 1
1 176 1 1 14 SER O O -4.749 -9.256 -10.583 1.00 . A A . 14 SER O 1 1
1 177 1 1 14 SER OG O -5.387 -11.743 -12.457 1.00 . A A . 14 SER OG 1 1
1 178 1 1 15 ASP C C -5.658 -7.791 -12.734 1.00 . A A . 15 ASP C 1 1
1 179 1 1 15 ASP CA C -4.147 -7.927 -12.883 1.00 . A A . 15 ASP CA 1 1
1 180 1 1 15 ASP CB C -3.746 -7.627 -14.329 1.00 . A A . 15 ASP CB 1 1
1 181 1 1 15 ASP CG C -4.544 -8.522 -15.280 1.00 . A A . 15 ASP CG 1 1
1 182 1 1 15 ASP H H -3.095 -9.771 -13.129 1.00 . A A . 15 ASP H 1 1
1 183 1 1 15 ASP HA H -3.676 -7.219 -12.238 1.00 . A A . 15 ASP HA 1 1
1 184 1 1 15 ASP HB2 H -3.951 -6.591 -14.550 1.00 . A A . 15 ASP HB2 1 1
1 185 1 1 15 ASP HB3 H -2.692 -7.821 -14.456 1.00 . A A . 15 ASP HB3 1 1
1 186 1 1 15 ASP N N -3.685 -9.287 -12.519 1.00 . A A . 15 ASP N 1 1
1 187 1 1 15 ASP O O -6.421 -8.271 -13.548 1.00 . A A . 15 ASP O 1 1
1 188 1 1 15 ASP OD1 O -4.617 -9.712 -15.021 1.00 . A A . 15 ASP OD1 1 1
1 189 1 1 15 ASP OD2 O -5.068 -8.002 -16.251 1.00 . A A . 15 ASP OD2 1 1
1 190 1 1 16 GLY C C -8.126 -7.558 -10.315 1.00 . A A . 16 GLY C 1 1
1 191 1 1 16 GLY CA C -7.554 -6.874 -11.562 1.00 . A A . 16 GLY CA 1 1
1 192 1 1 16 GLY H H -5.461 -6.676 -11.100 1.00 . A A . 16 GLY H 1 1
1 193 1 1 16 GLY HA2 H -7.742 -5.813 -11.493 1.00 . A A . 16 GLY HA2 1 1
1 194 1 1 16 GLY HA3 H -8.060 -7.260 -12.435 1.00 . A A . 16 GLY HA3 1 1
1 195 1 1 16 GLY N N -6.095 -7.090 -11.723 1.00 . A A . 16 GLY N 1 1
1 196 1 1 16 GLY O O -9.329 -7.679 -10.199 1.00 . A A . 16 GLY O 1 1
1 197 1 1 17 THR C C -7.945 -7.666 -7.024 1.00 . A A . 17 THR C 1 1
1 198 1 1 17 THR CA C -7.978 -8.627 -8.196 1.00 . A A . 17 THR CA 1 1
1 199 1 1 17 THR CB C -7.260 -9.912 -7.809 1.00 . A A . 17 THR CB 1 1
1 200 1 1 17 THR CG2 C -5.857 -9.578 -7.331 1.00 . A A . 17 THR CG2 1 1
1 201 1 1 17 THR H H -6.360 -7.920 -9.399 1.00 . A A . 17 THR H 1 1
1 202 1 1 17 THR HA H -9.006 -8.856 -8.437 1.00 . A A . 17 THR HA 1 1
1 203 1 1 17 THR HB H -7.205 -10.563 -8.659 1.00 . A A . 17 THR HB 1 1
1 204 1 1 17 THR HG1 H -7.548 -11.394 -6.582 1.00 . A A . 17 THR HG1 1 1
1 205 1 1 17 THR HG21 H -5.203 -9.462 -8.183 1.00 . A A . 17 THR HG21 1 1
1 206 1 1 17 THR HG22 H -5.497 -10.376 -6.708 1.00 . A A . 17 THR HG22 1 1
1 207 1 1 17 THR HG23 H -5.874 -8.661 -6.763 1.00 . A A . 17 THR HG23 1 1
1 208 1 1 17 THR N N -7.337 -8.002 -9.363 1.00 . A A . 17 THR N 1 1
1 209 1 1 17 THR O O -7.582 -6.505 -7.133 1.00 . A A . 17 THR O 1 1
1 210 1 1 17 THR OG1 O -7.979 -10.555 -6.765 1.00 . A A . 17 THR OG1 1 1
1 211 1 1 18 VAL C C -7.627 -7.987 -3.526 1.00 . A A . 18 VAL C 1 1
1 212 1 1 18 VAL CA C -8.365 -7.314 -4.679 1.00 . A A . 18 VAL CA 1 1
1 213 1 1 18 VAL CB C -9.823 -7.084 -4.277 1.00 . A A . 18 VAL CB 1 1
1 214 1 1 18 VAL CG1 C -9.892 -6.021 -3.178 1.00 . A A . 18 VAL CG1 1 1
1 215 1 1 18 VAL CG2 C -10.617 -6.610 -5.495 1.00 . A A . 18 VAL CG2 1 1
1 216 1 1 18 VAL H H -8.607 -9.100 -5.885 1.00 . A A . 18 VAL H 1 1
1 217 1 1 18 VAL HA H -7.902 -6.366 -4.887 1.00 . A A . 18 VAL HA 1 1
1 218 1 1 18 VAL HB H -10.244 -8.008 -3.908 1.00 . A A . 18 VAL HB 1 1
1 219 1 1 18 VAL HG11 H -10.795 -6.158 -2.602 1.00 . A A . 18 VAL HG11 1 1
1 220 1 1 18 VAL HG12 H -9.896 -5.039 -3.628 1.00 . A A . 18 VAL HG12 1 1
1 221 1 1 18 VAL HG13 H -9.033 -6.116 -2.531 1.00 . A A . 18 VAL HG13 1 1
1 222 1 1 18 VAL HG21 H -11.318 -5.847 -5.194 1.00 . A A . 18 VAL HG21 1 1
1 223 1 1 18 VAL HG22 H -11.154 -7.446 -5.921 1.00 . A A . 18 VAL HG22 1 1
1 224 1 1 18 VAL HG23 H -9.938 -6.206 -6.231 1.00 . A A . 18 VAL HG23 1 1
1 225 1 1 18 VAL N N -8.330 -8.161 -5.907 1.00 . A A . 18 VAL N 1 1
1 226 1 1 18 VAL O O -7.787 -9.165 -3.272 1.00 . A A . 18 VAL O 1 1
1 227 1 1 19 VAL C C -6.661 -7.231 -0.365 1.00 . A A . 19 VAL C 1 1
1 228 1 1 19 VAL CA C -6.098 -7.825 -1.655 1.00 . A A . 19 VAL CA 1 1
1 229 1 1 19 VAL CB C -4.609 -7.495 -1.762 1.00 . A A . 19 VAL CB 1 1
1 230 1 1 19 VAL CG1 C -4.068 -8.000 -3.100 1.00 . A A . 19 VAL CG1 1 1
1 231 1 1 19 VAL CG2 C -4.415 -5.979 -1.676 1.00 . A A . 19 VAL CG2 1 1
1 232 1 1 19 VAL H H -6.723 -6.278 -3.023 1.00 . A A . 19 VAL H 1 1
1 233 1 1 19 VAL HA H -6.234 -8.897 -1.648 1.00 . A A . 19 VAL HA 1 1
1 234 1 1 19 VAL HB H -4.077 -7.976 -0.954 1.00 . A A . 19 VAL HB 1 1
1 235 1 1 19 VAL HG11 H -3.032 -7.713 -3.201 1.00 . A A . 19 VAL HG11 1 1
1 236 1 1 19 VAL HG12 H -4.642 -7.568 -3.907 1.00 . A A . 19 VAL HG12 1 1
1 237 1 1 19 VAL HG13 H -4.149 -9.075 -3.137 1.00 . A A . 19 VAL HG13 1 1
1 238 1 1 19 VAL HG21 H -5.328 -5.483 -1.965 1.00 . A A . 19 VAL HG21 1 1
1 239 1 1 19 VAL HG22 H -3.616 -5.680 -2.338 1.00 . A A . 19 VAL HG22 1 1
1 240 1 1 19 VAL HG23 H -4.163 -5.706 -0.661 1.00 . A A . 19 VAL HG23 1 1
1 241 1 1 19 VAL N N -6.830 -7.238 -2.809 1.00 . A A . 19 VAL N 1 1
1 242 1 1 19 VAL O O -7.213 -6.149 -0.359 1.00 . A A . 19 VAL O 1 1
1 243 1 1 20 LYS C C -5.883 -7.069 2.932 1.00 . A A . 20 LYS C 1 1
1 244 1 1 20 LYS CA C -7.055 -7.393 2.010 1.00 . A A . 20 LYS CA 1 1
1 245 1 1 20 LYS CB C -7.951 -8.444 2.671 1.00 . A A . 20 LYS CB 1 1
1 246 1 1 20 LYS CD C -9.947 -8.321 4.170 1.00 . A A . 20 LYS CD 1 1
1 247 1 1 20 LYS CE C -10.583 -7.507 5.298 1.00 . A A . 20 LYS CE 1 1
1 248 1 1 20 LYS CG C -8.486 -7.900 3.998 1.00 . A A . 20 LYS CG 1 1
1 249 1 1 20 LYS H H -6.076 -8.793 0.705 1.00 . A A . 20 LYS H 1 1
1 250 1 1 20 LYS HA H -7.627 -6.497 1.823 1.00 . A A . 20 LYS HA 1 1
1 251 1 1 20 LYS HB2 H -8.778 -8.675 2.015 1.00 . A A . 20 LYS HB2 1 1
1 252 1 1 20 LYS HB3 H -7.377 -9.340 2.857 1.00 . A A . 20 LYS HB3 1 1
1 253 1 1 20 LYS HD2 H -10.484 -8.144 3.250 1.00 . A A . 20 LYS HD2 1 1
1 254 1 1 20 LYS HD3 H -9.992 -9.371 4.417 1.00 . A A . 20 LYS HD3 1 1
1 255 1 1 20 LYS HE2 H -9.807 -7.084 5.919 1.00 . A A . 20 LYS HE2 1 1
1 256 1 1 20 LYS HE3 H -11.180 -6.712 4.876 1.00 . A A . 20 LYS HE3 1 1
1 257 1 1 20 LYS HG2 H -7.897 -8.295 4.812 1.00 . A A . 20 LYS HG2 1 1
1 258 1 1 20 LYS HG3 H -8.422 -6.822 3.996 1.00 . A A . 20 LYS HG3 1 1
1 259 1 1 20 LYS HZ1 H -11.970 -9.047 5.504 1.00 . A A . 20 LYS HZ1 1 1
1 260 1 1 20 LYS HZ2 H -12.125 -7.815 6.663 1.00 . A A . 20 LYS HZ2 1 1
1 261 1 1 20 LYS HZ3 H -10.860 -8.942 6.782 1.00 . A A . 20 LYS HZ3 1 1
1 262 1 1 20 LYS N N -6.527 -7.925 0.727 1.00 . A A . 20 LYS N 1 1
1 263 1 1 20 LYS NZ N -11.450 -8.395 6.124 1.00 . A A . 20 LYS NZ 1 1
1 264 1 1 20 LYS O O -5.217 -7.948 3.435 1.00 . A A . 20 LYS O 1 1
1 265 1 1 21 VAL C C -5.076 -4.995 5.397 1.00 . A A . 21 VAL C 1 1
1 266 1 1 21 VAL CA C -4.504 -5.425 4.051 1.00 . A A . 21 VAL CA 1 1
1 267 1 1 21 VAL CB C -3.733 -4.259 3.426 1.00 . A A . 21 VAL CB 1 1
1 268 1 1 21 VAL CG1 C -4.721 -3.197 2.937 1.00 . A A . 21 VAL CG1 1 1
1 269 1 1 21 VAL CG2 C -2.802 -3.642 4.472 1.00 . A A . 21 VAL CG2 1 1
1 270 1 1 21 VAL H H -6.189 -5.117 2.745 1.00 . A A . 21 VAL H 1 1
1 271 1 1 21 VAL HA H -3.841 -6.267 4.188 1.00 . A A . 21 VAL HA 1 1
1 272 1 1 21 VAL HB H -3.151 -4.620 2.590 1.00 . A A . 21 VAL HB 1 1
1 273 1 1 21 VAL HG11 H -5.255 -3.572 2.075 1.00 . A A . 21 VAL HG11 1 1
1 274 1 1 21 VAL HG12 H -4.181 -2.302 2.665 1.00 . A A . 21 VAL HG12 1 1
1 275 1 1 21 VAL HG13 H -5.423 -2.969 3.725 1.00 . A A . 21 VAL HG13 1 1
1 276 1 1 21 VAL HG21 H -3.233 -2.721 4.838 1.00 . A A . 21 VAL HG21 1 1
1 277 1 1 21 VAL HG22 H -1.842 -3.436 4.023 1.00 . A A . 21 VAL HG22 1 1
1 278 1 1 21 VAL HG23 H -2.675 -4.331 5.293 1.00 . A A . 21 VAL HG23 1 1
1 279 1 1 21 VAL N N -5.631 -5.811 3.158 1.00 . A A . 21 VAL N 1 1
1 280 1 1 21 VAL O O -6.094 -4.334 5.457 1.00 . A A . 21 VAL O 1 1
1 281 1 1 22 ALA C C -3.871 -4.418 8.677 1.00 . A A . 22 ALA C 1 1
1 282 1 1 22 ALA CA C -4.992 -4.929 7.791 1.00 . A A . 22 ALA CA 1 1
1 283 1 1 22 ALA CB C -5.686 -6.097 8.488 1.00 . A A . 22 ALA CB 1 1
1 284 1 1 22 ALA H H -3.617 -5.876 6.434 1.00 . A A . 22 ALA H 1 1
1 285 1 1 22 ALA HA H -5.706 -4.141 7.631 1.00 . A A . 22 ALA HA 1 1
1 286 1 1 22 ALA HB1 H -5.660 -6.966 7.851 1.00 . A A . 22 ALA HB1 1 1
1 287 1 1 22 ALA HB2 H -6.713 -5.831 8.695 1.00 . A A . 22 ALA HB2 1 1
1 288 1 1 22 ALA HB3 H -5.178 -6.312 9.417 1.00 . A A . 22 ALA HB3 1 1
1 289 1 1 22 ALA N N -4.445 -5.349 6.480 1.00 . A A . 22 ALA N 1 1
1 290 1 1 22 ALA O O -2.708 -4.704 8.469 1.00 . A A . 22 ALA O 1 1
1 291 1 1 23 GLY C C -3.685 -3.411 12.016 1.00 . A A . 23 GLY C 1 1
1 292 1 1 23 GLY CA C -3.225 -3.117 10.596 1.00 . A A . 23 GLY CA 1 1
1 293 1 1 23 GLY H H -5.168 -3.463 9.808 1.00 . A A . 23 GLY H 1 1
1 294 1 1 23 GLY HA2 H -2.268 -3.542 10.399 1.00 . A A . 23 GLY HA2 1 1
1 295 1 1 23 GLY HA3 H -3.169 -2.066 10.468 1.00 . A A . 23 GLY HA3 1 1
1 296 1 1 23 GLY N N -4.224 -3.666 9.669 1.00 . A A . 23 GLY N 1 1
1 297 1 1 23 GLY O O -4.861 -3.388 12.295 1.00 . A A . 23 GLY O 1 1
1 298 1 1 24 ALA C C -2.165 -3.427 15.279 1.00 . A A . 24 ALA C 1 1
1 299 1 1 24 ALA CA C -3.234 -3.950 14.313 1.00 . A A . 24 ALA CA 1 1
1 300 1 1 24 ALA CB C -3.420 -5.454 14.515 1.00 . A A . 24 ALA CB 1 1
1 301 1 1 24 ALA H H -1.840 -3.703 12.681 1.00 . A A . 24 ALA H 1 1
1 302 1 1 24 ALA HA H -4.174 -3.438 14.490 1.00 . A A . 24 ALA HA 1 1
1 303 1 1 24 ALA HB1 H -2.468 -5.953 14.407 1.00 . A A . 24 ALA HB1 1 1
1 304 1 1 24 ALA HB2 H -4.111 -5.834 13.776 1.00 . A A . 24 ALA HB2 1 1
1 305 1 1 24 ALA HB3 H -3.814 -5.640 15.504 1.00 . A A . 24 ALA HB3 1 1
1 306 1 1 24 ALA N N -2.793 -3.681 12.916 1.00 . A A . 24 ALA N 1 1
1 307 1 1 24 ALA O O -1.013 -3.793 15.177 1.00 . A A . 24 ALA O 1 1
1 308 1 1 25 GLY C C -0.849 -0.795 16.579 1.00 . A A . 25 GLY C 1 1
1 309 1 1 25 GLY CA C -1.491 -2.058 17.157 1.00 . A A . 25 GLY CA 1 1
1 310 1 1 25 GLY H H -3.456 -2.283 16.304 1.00 . A A . 25 GLY H 1 1
1 311 1 1 25 GLY HA2 H -1.947 -1.830 18.101 1.00 . A A . 25 GLY HA2 1 1
1 312 1 1 25 GLY HA3 H -0.728 -2.808 17.300 1.00 . A A . 25 GLY HA3 1 1
1 313 1 1 25 GLY N N -2.521 -2.578 16.216 1.00 . A A . 25 GLY N 1 1
1 314 1 1 25 GLY O O 0.279 -0.473 16.889 1.00 . A A . 25 GLY O 1 1
1 315 1 1 26 LEU C C -1.229 2.319 16.120 1.00 . A A . 26 LEU C 1 1
1 316 1 1 26 LEU CA C -0.953 1.153 15.173 1.00 . A A . 26 LEU CA 1 1
1 317 1 1 26 LEU CB C -1.579 1.450 13.808 1.00 . A A . 26 LEU CB 1 1
1 318 1 1 26 LEU CD1 C -2.980 0.553 11.968 1.00 . A A . 26 LEU CD1 1 1
1 319 1 1 26 LEU CD2 C -0.862 -0.599 12.544 1.00 . A A . 26 LEU CD2 1 1
1 320 1 1 26 LEU CG C -2.051 0.170 13.107 1.00 . A A . 26 LEU CG 1 1
1 321 1 1 26 LEU H H -2.457 -0.325 15.507 1.00 . A A . 26 LEU H 1 1
1 322 1 1 26 LEU HA H 0.113 1.020 15.061 1.00 . A A . 26 LEU HA 1 1
1 323 1 1 26 LEU HB2 H -2.423 2.100 13.949 1.00 . A A . 26 LEU HB2 1 1
1 324 1 1 26 LEU HB3 H -0.850 1.941 13.190 1.00 . A A . 26 LEU HB3 1 1
1 325 1 1 26 LEU HD11 H -3.010 1.629 11.880 1.00 . A A . 26 LEU HD11 1 1
1 326 1 1 26 LEU HD12 H -3.971 0.179 12.177 1.00 . A A . 26 LEU HD12 1 1
1 327 1 1 26 LEU HD13 H -2.615 0.124 11.049 1.00 . A A . 26 LEU HD13 1 1
1 328 1 1 26 LEU HD21 H -0.020 -0.493 13.209 1.00 . A A . 26 LEU HD21 1 1
1 329 1 1 26 LEU HD22 H -0.611 -0.208 11.571 1.00 . A A . 26 LEU HD22 1 1
1 330 1 1 26 LEU HD23 H -1.125 -1.644 12.458 1.00 . A A . 26 LEU HD23 1 1
1 331 1 1 26 LEU HG H -2.584 -0.455 13.789 1.00 . A A . 26 LEU HG 1 1
1 332 1 1 26 LEU N N -1.548 -0.071 15.747 1.00 . A A . 26 LEU N 1 1
1 333 1 1 26 LEU O O -1.920 2.172 17.109 1.00 . A A . 26 LEU O 1 1
1 334 1 1 27 GLN C C -2.418 4.734 17.057 1.00 . A A . 27 GLN C 1 1
1 335 1 1 27 GLN CA C -0.935 4.629 16.740 1.00 . A A . 27 GLN CA 1 1
1 336 1 1 27 GLN CB C -0.445 5.904 16.086 1.00 . A A . 27 GLN CB 1 1
1 337 1 1 27 GLN CD C 2.017 5.611 16.264 1.00 . A A . 27 GLN CD 1 1
1 338 1 1 27 GLN CG C 0.801 6.344 16.830 1.00 . A A . 27 GLN CG 1 1
1 339 1 1 27 GLN H H -0.136 3.582 15.048 1.00 . A A . 27 GLN H 1 1
1 340 1 1 27 GLN HA H -0.391 4.473 17.660 1.00 . A A . 27 GLN HA 1 1
1 341 1 1 27 GLN HB2 H -0.211 5.718 15.047 1.00 . A A . 27 GLN HB2 1 1
1 342 1 1 27 GLN HB3 H -1.201 6.669 16.164 1.00 . A A . 27 GLN HB3 1 1
1 343 1 1 27 GLN HE21 H 1.515 3.876 17.089 1.00 . A A . 27 GLN HE21 1 1
1 344 1 1 27 GLN HE22 H 2.947 3.860 16.177 1.00 . A A . 27 GLN HE22 1 1
1 345 1 1 27 GLN HG2 H 0.928 7.404 16.720 1.00 . A A . 27 GLN HG2 1 1
1 346 1 1 27 GLN HG3 H 0.691 6.093 17.874 1.00 . A A . 27 GLN HG3 1 1
1 347 1 1 27 GLN N N -0.695 3.475 15.840 1.00 . A A . 27 GLN N 1 1
1 348 1 1 27 GLN NE2 N 2.174 4.344 16.531 1.00 . A A . 27 GLN NE2 1 1
1 349 1 1 27 GLN O O -3.212 5.244 16.285 1.00 . A A . 27 GLN O 1 1
1 350 1 1 27 GLN OE1 O 2.830 6.194 15.573 1.00 . A A . 27 GLN OE1 1 1
1 351 1 1 28 ALA C C -4.736 5.695 18.620 1.00 . A A . 28 ALA C 1 1
1 352 1 1 28 ALA CA C -4.200 4.263 18.639 1.00 . A A . 28 ALA CA 1 1
1 353 1 1 28 ALA CB C -4.299 3.706 20.058 1.00 . A A . 28 ALA CB 1 1
1 354 1 1 28 ALA H H -2.094 3.852 18.782 1.00 . A A . 28 ALA H 1 1
1 355 1 1 28 ALA HA H -4.785 3.642 17.968 1.00 . A A . 28 ALA HA 1 1
1 356 1 1 28 ALA HB1 H -3.583 4.207 20.693 1.00 . A A . 28 ALA HB1 1 1
1 357 1 1 28 ALA HB2 H -4.089 2.647 20.044 1.00 . A A . 28 ALA HB2 1 1
1 358 1 1 28 ALA HB3 H -5.296 3.870 20.441 1.00 . A A . 28 ALA HB3 1 1
1 359 1 1 28 ALA N N -2.777 4.243 18.203 1.00 . A A . 28 ALA N 1 1
1 360 1 1 28 ALA O O -4.861 6.337 19.643 1.00 . A A . 28 ALA O 1 1
1 361 1 1 29 GLY C C -4.896 8.312 16.226 1.00 . A A . 29 GLY C 1 1
1 362 1 1 29 GLY CA C -5.597 7.576 17.365 1.00 . A A . 29 GLY CA 1 1
1 363 1 1 29 GLY H H -4.952 5.649 16.657 1.00 . A A . 29 GLY H 1 1
1 364 1 1 29 GLY HA2 H -6.660 7.536 17.172 1.00 . A A . 29 GLY HA2 1 1
1 365 1 1 29 GLY HA3 H -5.419 8.100 18.292 1.00 . A A . 29 GLY HA3 1 1
1 366 1 1 29 GLY N N -5.061 6.192 17.464 1.00 . A A . 29 GLY N 1 1
1 367 1 1 29 GLY O O -4.660 9.501 16.298 1.00 . A A . 29 GLY O 1 1
1 368 1 1 30 THR C C -4.349 7.759 12.698 1.00 . A A . 30 THR C 1 1
1 369 1 1 30 THR CA C -3.861 8.291 14.050 1.00 . A A . 30 THR CA 1 1
1 370 1 1 30 THR CB C -2.355 8.058 14.165 1.00 . A A . 30 THR CB 1 1
1 371 1 1 30 THR CG2 C -1.820 8.781 15.403 1.00 . A A . 30 THR CG2 1 1
1 372 1 1 30 THR H H -4.738 6.665 15.128 1.00 . A A . 30 THR H 1 1
1 373 1 1 30 THR HA H -4.056 9.351 14.102 1.00 . A A . 30 THR HA 1 1
1 374 1 1 30 THR HB H -1.863 8.445 13.287 1.00 . A A . 30 THR HB 1 1
1 375 1 1 30 THR HG1 H -2.695 6.308 14.941 1.00 . A A . 30 THR HG1 1 1
1 376 1 1 30 THR HG21 H -1.817 9.846 15.225 1.00 . A A . 30 THR HG21 1 1
1 377 1 1 30 THR HG22 H -0.812 8.448 15.606 1.00 . A A . 30 THR HG22 1 1
1 378 1 1 30 THR HG23 H -2.450 8.559 16.251 1.00 . A A . 30 THR HG23 1 1
1 379 1 1 30 THR N N -4.553 7.618 15.173 1.00 . A A . 30 THR N 1 1
1 380 1 1 30 THR O O -4.034 6.654 12.289 1.00 . A A . 30 THR O 1 1
1 381 1 1 30 THR OG1 O -2.102 6.665 14.277 1.00 . A A . 30 THR OG1 1 1
1 382 1 1 31 ALA C C -4.462 7.691 9.782 1.00 . A A . 31 ALA C 1 1
1 383 1 1 31 ALA CA C -5.620 8.193 10.652 1.00 . A A . 31 ALA CA 1 1
1 384 1 1 31 ALA CB C -6.231 9.434 9.997 1.00 . A A . 31 ALA CB 1 1
1 385 1 1 31 ALA H H -5.337 9.428 12.391 1.00 . A A . 31 ALA H 1 1
1 386 1 1 31 ALA HA H -6.369 7.433 10.730 1.00 . A A . 31 ALA HA 1 1
1 387 1 1 31 ALA HB1 H -7.009 9.133 9.311 1.00 . A A . 31 ALA HB1 1 1
1 388 1 1 31 ALA HB2 H -5.464 9.972 9.459 1.00 . A A . 31 ALA HB2 1 1
1 389 1 1 31 ALA HB3 H -6.651 10.074 10.759 1.00 . A A . 31 ALA HB3 1 1
1 390 1 1 31 ALA N N -5.106 8.564 12.009 1.00 . A A . 31 ALA N 1 1
1 391 1 1 31 ALA O O -3.604 8.452 9.377 1.00 . A A . 31 ALA O 1 1
1 392 1 1 32 TYR C C -3.894 5.573 7.235 1.00 . A A . 32 TYR C 1 1
1 393 1 1 32 TYR CA C -3.335 5.874 8.632 1.00 . A A . 32 TYR CA 1 1
1 394 1 1 32 TYR CB C -2.809 4.566 9.260 1.00 . A A . 32 TYR CB 1 1
1 395 1 1 32 TYR CD1 C -1.690 6.154 10.878 1.00 . A A . 32 TYR CD1 1 1
1 396 1 1 32 TYR CD2 C -0.866 3.880 10.713 1.00 . A A . 32 TYR CD2 1 1
1 397 1 1 32 TYR CE1 C -0.720 6.435 11.847 1.00 . A A . 32 TYR CE1 1 1
1 398 1 1 32 TYR CE2 C 0.104 4.161 11.683 1.00 . A A . 32 TYR CE2 1 1
1 399 1 1 32 TYR CG C -1.763 4.876 10.309 1.00 . A A . 32 TYR CG 1 1
1 400 1 1 32 TYR CZ C 0.176 5.439 12.250 1.00 . A A . 32 TYR CZ 1 1
1 401 1 1 32 TYR H H -5.135 5.824 9.813 1.00 . A A . 32 TYR H 1 1
1 402 1 1 32 TYR HA H -2.532 6.607 8.558 1.00 . A A . 32 TYR HA 1 1
1 403 1 1 32 TYR HB2 H -3.631 4.032 9.723 1.00 . A A . 32 TYR HB2 1 1
1 404 1 1 32 TYR HB3 H -2.374 3.943 8.492 1.00 . A A . 32 TYR HB3 1 1
1 405 1 1 32 TYR HD1 H -2.383 6.922 10.567 1.00 . A A . 32 TYR HD1 1 1
1 406 1 1 32 TYR HD2 H -0.921 2.894 10.275 1.00 . A A . 32 TYR HD2 1 1
1 407 1 1 32 TYR HE1 H -0.664 7.421 12.285 1.00 . A A . 32 TYR HE1 1 1
1 408 1 1 32 TYR HE2 H 0.796 3.392 11.994 1.00 . A A . 32 TYR HE2 1 1
1 409 1 1 32 TYR HH H 1.881 5.135 13.054 1.00 . A A . 32 TYR HH 1 1
1 410 1 1 32 TYR N N -4.433 6.421 9.483 1.00 . A A . 32 TYR N 1 1
1 411 1 1 32 TYR O O -5.070 5.308 7.079 1.00 . A A . 32 TYR O 1 1
1 412 1 1 32 TYR OH O 1.132 5.715 13.206 1.00 . A A . 32 TYR OH 1 1
1 413 1 1 33 ASP C C -3.244 3.812 4.557 1.00 . A A . 33 ASP C 1 1
1 414 1 1 33 ASP CA C -3.576 5.274 4.856 1.00 . A A . 33 ASP CA 1 1
1 415 1 1 33 ASP CB C -2.926 6.201 3.814 1.00 . A A . 33 ASP CB 1 1
1 416 1 1 33 ASP CG C -4.020 6.847 2.962 1.00 . A A . 33 ASP CG 1 1
1 417 1 1 33 ASP H H -2.118 5.781 6.356 1.00 . A A . 33 ASP H 1 1
1 418 1 1 33 ASP HA H -4.651 5.403 4.837 1.00 . A A . 33 ASP HA 1 1
1 419 1 1 33 ASP HB2 H -2.359 6.975 4.314 1.00 . A A . 33 ASP HB2 1 1
1 420 1 1 33 ASP HB3 H -2.271 5.630 3.175 1.00 . A A . 33 ASP HB3 1 1
1 421 1 1 33 ASP N N -3.068 5.587 6.219 1.00 . A A . 33 ASP N 1 1
1 422 1 1 33 ASP O O -2.434 3.206 5.230 1.00 . A A . 33 ASP O 1 1
1 423 1 1 33 ASP OD1 O -4.707 7.716 3.474 1.00 . A A . 33 ASP OD1 1 1
1 424 1 1 33 ASP OD2 O -4.152 6.463 1.811 1.00 . A A . 33 ASP OD2 1 1
1 425 1 1 34 VAL C C -3.649 1.561 1.760 1.00 . A A . 34 VAL C 1 1
1 426 1 1 34 VAL CA C -3.615 1.790 3.287 1.00 . A A . 34 VAL CA 1 1
1 427 1 1 34 VAL CB C -4.717 0.962 3.986 1.00 . A A . 34 VAL CB 1 1
1 428 1 1 34 VAL CG1 C -6.000 0.994 3.158 1.00 . A A . 34 VAL CG1 1 1
1 429 1 1 34 VAL CG2 C -4.256 -0.485 4.142 1.00 . A A . 34 VAL CG2 1 1
1 430 1 1 34 VAL H H -4.551 3.721 3.066 1.00 . A A . 34 VAL H 1 1
1 431 1 1 34 VAL HA H -2.649 1.508 3.675 1.00 . A A . 34 VAL HA 1 1
1 432 1 1 34 VAL HB H -4.931 1.383 4.971 1.00 . A A . 34 VAL HB 1 1
1 433 1 1 34 VAL HG11 H -5.959 0.231 2.396 1.00 . A A . 34 VAL HG11 1 1
1 434 1 1 34 VAL HG12 H -6.102 1.964 2.692 1.00 . A A . 34 VAL HG12 1 1
1 435 1 1 34 VAL HG13 H -6.848 0.815 3.803 1.00 . A A . 34 VAL HG13 1 1
1 436 1 1 34 VAL HG21 H -3.508 -0.707 3.396 1.00 . A A . 34 VAL HG21 1 1
1 437 1 1 34 VAL HG22 H -5.101 -1.147 4.014 1.00 . A A . 34 VAL HG22 1 1
1 438 1 1 34 VAL HG23 H -3.836 -0.624 5.127 1.00 . A A . 34 VAL HG23 1 1
1 439 1 1 34 VAL N N -3.880 3.227 3.584 1.00 . A A . 34 VAL N 1 1
1 440 1 1 34 VAL O O -4.669 1.756 1.137 1.00 . A A . 34 VAL O 1 1
1 441 1 1 35 GLY C C -1.395 0.195 -0.872 1.00 . A A . 35 GLY C 1 1
1 442 1 1 35 GLY CA C -2.620 0.958 -0.349 1.00 . A A . 35 GLY CA 1 1
1 443 1 1 35 GLY H H -1.707 1.007 1.610 1.00 . A A . 35 GLY H 1 1
1 444 1 1 35 GLY HA2 H -3.510 0.395 -0.586 1.00 . A A . 35 GLY HA2 1 1
1 445 1 1 35 GLY HA3 H -2.669 1.920 -0.837 1.00 . A A . 35 GLY HA3 1 1
1 446 1 1 35 GLY N N -2.553 1.162 1.129 1.00 . A A . 35 GLY N 1 1
1 447 1 1 35 GLY O O -0.542 -0.256 -0.120 1.00 . A A . 35 GLY O 1 1
1 448 1 1 36 GLN C C 0.777 0.349 -3.387 1.00 . A A . 36 GLN C 1 1
1 449 1 1 36 GLN CA C -0.216 -0.672 -2.824 1.00 . A A . 36 GLN CA 1 1
1 450 1 1 36 GLN CB C -0.814 -1.578 -3.931 1.00 . A A . 36 GLN CB 1 1
1 451 1 1 36 GLN CD C -0.692 -2.137 -6.394 1.00 . A A . 36 GLN CD 1 1
1 452 1 1 36 GLN CG C -0.559 -1.024 -5.347 1.00 . A A . 36 GLN CG 1 1
1 453 1 1 36 GLN H H -2.025 0.406 -2.737 1.00 . A A . 36 GLN H 1 1
1 454 1 1 36 GLN HA H 0.283 -1.283 -2.095 1.00 . A A . 36 GLN HA 1 1
1 455 1 1 36 GLN HB2 H -0.380 -2.550 -3.848 1.00 . A A . 36 GLN HB2 1 1
1 456 1 1 36 GLN HB3 H -1.879 -1.659 -3.773 1.00 . A A . 36 GLN HB3 1 1
1 457 1 1 36 GLN HE21 H 1.251 -2.205 -6.688 1.00 . A A . 36 GLN HE21 1 1
1 458 1 1 36 GLN HE22 H 0.362 -3.268 -7.632 1.00 . A A . 36 GLN HE22 1 1
1 459 1 1 36 GLN HG2 H -1.271 -0.243 -5.564 1.00 . A A . 36 GLN HG2 1 1
1 460 1 1 36 GLN HG3 H 0.439 -0.625 -5.405 1.00 . A A . 36 GLN HG3 1 1
1 461 1 1 36 GLN N N -1.329 0.046 -2.177 1.00 . A A . 36 GLN N 1 1
1 462 1 1 36 GLN NE2 N 0.396 -2.582 -6.951 1.00 . A A . 36 GLN NE2 1 1
1 463 1 1 36 GLN O O 0.507 1.047 -4.346 1.00 . A A . 36 GLN O 1 1
1 464 1 1 36 GLN OE1 O -1.777 -2.591 -6.710 1.00 . A A . 36 GLN OE1 1 1
1 465 1 1 37 CYS C C 4.288 0.692 -3.458 1.00 . A A . 37 CYS C 1 1
1 466 1 1 37 CYS CA C 2.942 1.406 -3.286 1.00 . A A . 37 CYS CA 1 1
1 467 1 1 37 CYS CB C 3.093 2.563 -2.300 1.00 . A A . 37 CYS CB 1 1
1 468 1 1 37 CYS H H 2.111 -0.121 -2.013 1.00 . A A . 37 CYS H 1 1
1 469 1 1 37 CYS HA H 2.625 1.788 -4.240 1.00 . A A . 37 CYS HA 1 1
1 470 1 1 37 CYS HB2 H 3.777 2.277 -1.517 1.00 . A A . 37 CYS HB2 1 1
1 471 1 1 37 CYS HB3 H 3.486 3.415 -2.820 1.00 . A A . 37 CYS HB3 1 1
1 472 1 1 37 CYS N N 1.924 0.441 -2.789 1.00 . A A . 37 CYS N 1 1
1 473 1 1 37 CYS O O 4.589 -0.263 -2.768 1.00 . A A . 37 CYS O 1 1
1 474 1 1 37 CYS SG S 1.486 2.989 -1.572 1.00 . A A . 37 CYS SG 1 1
1 475 1 1 38 ALA C C 7.561 1.480 -4.542 1.00 . A A . 38 ALA C 1 1
1 476 1 1 38 ALA CA C 6.410 0.465 -4.624 1.00 . A A . 38 ALA CA 1 1
1 477 1 1 38 ALA CB C 6.401 -0.154 -6.029 1.00 . A A . 38 ALA CB 1 1
1 478 1 1 38 ALA H H 4.824 1.895 -4.953 1.00 . A A . 38 ALA H 1 1
1 479 1 1 38 ALA HA H 6.556 -0.311 -3.890 1.00 . A A . 38 ALA HA 1 1
1 480 1 1 38 ALA HB1 H 7.410 -0.185 -6.418 1.00 . A A . 38 ALA HB1 1 1
1 481 1 1 38 ALA HB2 H 5.785 0.445 -6.685 1.00 . A A . 38 ALA HB2 1 1
1 482 1 1 38 ALA HB3 H 6.003 -1.156 -5.983 1.00 . A A . 38 ALA HB3 1 1
1 483 1 1 38 ALA N N 5.094 1.135 -4.392 1.00 . A A . 38 ALA N 1 1
1 484 1 1 38 ALA O O 7.469 2.576 -5.058 1.00 . A A . 38 ALA O 1 1
1 485 1 1 39 TRP C C 10.768 1.694 -5.014 1.00 . A A . 39 TRP C 1 1
1 486 1 1 39 TRP CA C 9.828 2.044 -3.859 1.00 . A A . 39 TRP CA 1 1
1 487 1 1 39 TRP CB C 10.597 1.831 -2.558 1.00 . A A . 39 TRP CB 1 1
1 488 1 1 39 TRP CD1 C 9.995 4.031 -1.433 1.00 . A A . 39 TRP CD1 1 1
1 489 1 1 39 TRP CD2 C 9.486 2.232 -0.180 1.00 . A A . 39 TRP CD2 1 1
1 490 1 1 39 TRP CE2 C 9.128 3.372 0.577 1.00 . A A . 39 TRP CE2 1 1
1 491 1 1 39 TRP CE3 C 9.261 0.961 0.384 1.00 . A A . 39 TRP CE3 1 1
1 492 1 1 39 TRP CG C 10.046 2.674 -1.449 1.00 . A A . 39 TRP CG 1 1
1 493 1 1 39 TRP CH2 C 8.353 1.988 2.396 1.00 . A A . 39 TRP CH2 1 1
1 494 1 1 39 TRP CZ2 C 8.569 3.257 1.850 1.00 . A A . 39 TRP CZ2 1 1
1 495 1 1 39 TRP CZ3 C 8.695 0.843 1.664 1.00 . A A . 39 TRP CZ3 1 1
1 496 1 1 39 TRP H H 8.734 0.215 -3.527 1.00 . A A . 39 TRP H 1 1
1 497 1 1 39 TRP HA H 9.495 3.070 -3.937 1.00 . A A . 39 TRP HA 1 1
1 498 1 1 39 TRP HB2 H 10.534 0.792 -2.278 1.00 . A A . 39 TRP HB2 1 1
1 499 1 1 39 TRP HB3 H 11.637 2.088 -2.720 1.00 . A A . 39 TRP HB3 1 1
1 500 1 1 39 TRP HD1 H 10.314 4.689 -2.224 1.00 . A A . 39 TRP HD1 1 1
1 501 1 1 39 TRP HE1 H 9.330 5.377 0.030 1.00 . A A . 39 TRP HE1 1 1
1 502 1 1 39 TRP HE3 H 9.513 0.071 -0.177 1.00 . A A . 39 TRP HE3 1 1
1 503 1 1 39 TRP HH2 H 7.919 1.888 3.380 1.00 . A A . 39 TRP HH2 1 1
1 504 1 1 39 TRP HZ2 H 8.306 4.142 2.411 1.00 . A A . 39 TRP HZ2 1 1
1 505 1 1 39 TRP HZ3 H 8.527 -0.137 2.087 1.00 . A A . 39 TRP HZ3 1 1
1 506 1 1 39 TRP N N 8.664 1.111 -3.928 1.00 . A A . 39 TRP N 1 1
1 507 1 1 39 TRP NE1 N 9.462 4.443 -0.232 1.00 . A A . 39 TRP NE1 1 1
1 508 1 1 39 TRP O O 11.320 0.612 -5.066 1.00 . A A . 39 TRP O 1 1
1 509 1 1 40 VAL C C 13.158 3.016 -6.977 1.00 . A A . 40 VAL C 1 1
1 510 1 1 40 VAL CA C 11.828 2.272 -7.106 1.00 . A A . 40 VAL CA 1 1
1 511 1 1 40 VAL CB C 11.125 2.709 -8.394 1.00 . A A . 40 VAL CB 1 1
1 512 1 1 40 VAL CG1 C 9.738 2.061 -8.478 1.00 . A A . 40 VAL CG1 1 1
1 513 1 1 40 VAL CG2 C 10.972 4.233 -8.390 1.00 . A A . 40 VAL CG2 1 1
1 514 1 1 40 VAL H H 10.479 3.435 -5.907 1.00 . A A . 40 VAL H 1 1
1 515 1 1 40 VAL HA H 12.019 1.210 -7.139 1.00 . A A . 40 VAL HA 1 1
1 516 1 1 40 VAL HB H 11.714 2.410 -9.242 1.00 . A A . 40 VAL HB 1 1
1 517 1 1 40 VAL HG11 H 9.514 1.823 -9.508 1.00 . A A . 40 VAL HG11 1 1
1 518 1 1 40 VAL HG12 H 8.995 2.747 -8.098 1.00 . A A . 40 VAL HG12 1 1
1 519 1 1 40 VAL HG13 H 9.725 1.156 -7.890 1.00 . A A . 40 VAL HG13 1 1
1 520 1 1 40 VAL HG21 H 11.945 4.691 -8.288 1.00 . A A . 40 VAL HG21 1 1
1 521 1 1 40 VAL HG22 H 10.346 4.531 -7.562 1.00 . A A . 40 VAL HG22 1 1
1 522 1 1 40 VAL HG23 H 10.520 4.552 -9.317 1.00 . A A . 40 VAL HG23 1 1
1 523 1 1 40 VAL N N 10.943 2.579 -5.951 1.00 . A A . 40 VAL N 1 1
1 524 1 1 40 VAL O O 13.909 3.121 -7.926 1.00 . A A . 40 VAL O 1 1
1 525 1 1 41 ASP C C 14.840 4.883 -4.269 1.00 . A A . 41 ASP C 1 1
1 526 1 1 41 ASP CA C 14.756 4.258 -5.664 1.00 . A A . 41 ASP CA 1 1
1 527 1 1 41 ASP CB C 14.846 5.355 -6.726 1.00 . A A . 41 ASP CB 1 1
1 528 1 1 41 ASP CG C 15.933 4.996 -7.740 1.00 . A A . 41 ASP CG 1 1
1 529 1 1 41 ASP H H 12.854 3.441 -5.063 1.00 . A A . 41 ASP H 1 1
1 530 1 1 41 ASP HA H 15.575 3.564 -5.795 1.00 . A A . 41 ASP HA 1 1
1 531 1 1 41 ASP HB2 H 13.895 5.444 -7.232 1.00 . A A . 41 ASP HB2 1 1
1 532 1 1 41 ASP HB3 H 15.092 6.294 -6.254 1.00 . A A . 41 ASP HB3 1 1
1 533 1 1 41 ASP N N 13.465 3.532 -5.820 1.00 . A A . 41 ASP N 1 1
1 534 1 1 41 ASP O O 13.983 4.682 -3.432 1.00 . A A . 41 ASP O 1 1
1 535 1 1 41 ASP OD1 O 16.871 4.315 -7.359 1.00 . A A . 41 ASP OD1 1 1
1 536 1 1 41 ASP OD2 O 15.809 5.408 -8.882 1.00 . A A . 41 ASP OD2 1 1
1 537 1 1 42 THR C C 15.019 7.408 -2.530 1.00 . A A . 42 THR C 1 1
1 538 1 1 42 THR CA C 16.035 6.277 -2.684 1.00 . A A . 42 THR CA 1 1
1 539 1 1 42 THR CB C 17.450 6.843 -2.557 1.00 . A A . 42 THR CB 1 1
1 540 1 1 42 THR CG2 C 18.143 6.224 -1.343 1.00 . A A . 42 THR CG2 1 1
1 541 1 1 42 THR H H 16.551 5.781 -4.703 1.00 . A A . 42 THR H 1 1
1 542 1 1 42 THR HA H 15.872 5.542 -1.911 1.00 . A A . 42 THR HA 1 1
1 543 1 1 42 THR HB H 17.401 7.914 -2.430 1.00 . A A . 42 THR HB 1 1
1 544 1 1 42 THR HG1 H 18.361 5.594 -3.738 1.00 . A A . 42 THR HG1 1 1
1 545 1 1 42 THR HG21 H 19.211 6.357 -1.431 1.00 . A A . 42 THR HG21 1 1
1 546 1 1 42 THR HG22 H 17.915 5.169 -1.297 1.00 . A A . 42 THR HG22 1 1
1 547 1 1 42 THR HG23 H 17.793 6.707 -0.443 1.00 . A A . 42 THR HG23 1 1
1 548 1 1 42 THR N N 15.875 5.638 -4.017 1.00 . A A . 42 THR N 1 1
1 549 1 1 42 THR O O 15.234 8.518 -2.974 1.00 . A A . 42 THR O 1 1
1 550 1 1 42 THR OG1 O 18.187 6.538 -3.733 1.00 . A A . 42 THR OG1 1 1
1 551 1 1 43 GLY C C 11.954 8.310 -2.881 1.00 . A A . 43 GLY C 1 1
1 552 1 1 43 GLY CA C 12.894 8.192 -1.672 1.00 . A A . 43 GLY CA 1 1
1 553 1 1 43 GLY H H 13.790 6.234 -1.521 1.00 . A A . 43 GLY H 1 1
1 554 1 1 43 GLY HA2 H 12.313 7.948 -0.794 1.00 . A A . 43 GLY HA2 1 1
1 555 1 1 43 GLY HA3 H 13.387 9.141 -1.516 1.00 . A A . 43 GLY HA3 1 1
1 556 1 1 43 GLY N N 13.924 7.135 -1.885 1.00 . A A . 43 GLY N 1 1
1 557 1 1 43 GLY O O 11.393 9.360 -3.130 1.00 . A A . 43 GLY O 1 1
1 558 1 1 44 VAL C C 9.654 6.378 -4.498 1.00 . A A . 44 VAL C 1 1
1 559 1 1 44 VAL CA C 10.830 7.335 -4.780 1.00 . A A . 44 VAL CA 1 1
1 560 1 1 44 VAL CB C 11.580 6.887 -6.032 1.00 . A A . 44 VAL CB 1 1
1 561 1 1 44 VAL CG1 C 10.945 7.536 -7.252 1.00 . A A . 44 VAL CG1 1 1
1 562 1 1 44 VAL CG2 C 13.033 7.339 -5.929 1.00 . A A . 44 VAL CG2 1 1
1 563 1 1 44 VAL H H 12.181 6.410 -3.421 1.00 . A A . 44 VAL H 1 1
1 564 1 1 44 VAL HA H 10.497 8.355 -4.909 1.00 . A A . 44 VAL HA 1 1
1 565 1 1 44 VAL HB H 11.538 5.810 -6.126 1.00 . A A . 44 VAL HB 1 1
1 566 1 1 44 VAL HG11 H 11.647 7.520 -8.071 1.00 . A A . 44 VAL HG11 1 1
1 567 1 1 44 VAL HG12 H 10.688 8.558 -7.016 1.00 . A A . 44 VAL HG12 1 1
1 568 1 1 44 VAL HG13 H 10.055 6.992 -7.524 1.00 . A A . 44 VAL HG13 1 1
1 569 1 1 44 VAL HG21 H 13.066 8.363 -5.588 1.00 . A A . 44 VAL HG21 1 1
1 570 1 1 44 VAL HG22 H 13.502 7.266 -6.899 1.00 . A A . 44 VAL HG22 1 1
1 571 1 1 44 VAL HG23 H 13.556 6.708 -5.226 1.00 . A A . 44 VAL HG23 1 1
1 572 1 1 44 VAL N N 11.750 7.254 -3.625 1.00 . A A . 44 VAL N 1 1
1 573 1 1 44 VAL O O 9.822 5.171 -4.543 1.00 . A A . 44 VAL O 1 1
1 574 1 1 45 LEU C C 6.231 6.125 -4.882 1.00 . A A . 45 LEU C 1 1
1 575 1 1 45 LEU CA C 7.354 5.960 -3.847 1.00 . A A . 45 LEU CA 1 1
1 576 1 1 45 LEU CB C 6.863 6.394 -2.445 1.00 . A A . 45 LEU CB 1 1
1 577 1 1 45 LEU CD1 C 6.936 4.003 -1.609 1.00 . A A . 45 LEU CD1 1 1
1 578 1 1 45 LEU CD2 C 5.900 5.773 -0.225 1.00 . A A . 45 LEU CD2 1 1
1 579 1 1 45 LEU CG C 6.119 5.290 -1.667 1.00 . A A . 45 LEU CG 1 1
1 580 1 1 45 LEU H H 8.341 7.847 -4.097 1.00 . A A . 45 LEU H 1 1
1 581 1 1 45 LEU HA H 7.696 4.940 -3.828 1.00 . A A . 45 LEU HA 1 1
1 582 1 1 45 LEU HB2 H 7.718 6.702 -1.862 1.00 . A A . 45 LEU HB2 1 1
1 583 1 1 45 LEU HB3 H 6.204 7.242 -2.561 1.00 . A A . 45 LEU HB3 1 1
1 584 1 1 45 LEU HD11 H 6.354 3.186 -2.002 1.00 . A A . 45 LEU HD11 1 1
1 585 1 1 45 LEU HD12 H 7.190 3.795 -0.579 1.00 . A A . 45 LEU HD12 1 1
1 586 1 1 45 LEU HD13 H 7.836 4.119 -2.184 1.00 . A A . 45 LEU HD13 1 1
1 587 1 1 45 LEU HD21 H 6.163 6.820 -0.150 1.00 . A A . 45 LEU HD21 1 1
1 588 1 1 45 LEU HD22 H 6.528 5.202 0.447 1.00 . A A . 45 LEU HD22 1 1
1 589 1 1 45 LEU HD23 H 4.866 5.641 0.053 1.00 . A A . 45 LEU HD23 1 1
1 590 1 1 45 LEU HG H 5.164 5.095 -2.132 1.00 . A A . 45 LEU HG 1 1
1 591 1 1 45 LEU N N 8.479 6.878 -4.170 1.00 . A A . 45 LEU N 1 1
1 592 1 1 45 LEU O O 5.481 7.081 -4.843 1.00 . A A . 45 LEU O 1 1
1 593 1 1 46 ALA C C 3.829 4.426 -6.321 1.00 . A A . 46 ALA C 1 1
1 594 1 1 46 ALA CA C 4.995 5.297 -6.799 1.00 . A A . 46 ALA CA 1 1
1 595 1 1 46 ALA CB C 5.506 4.784 -8.146 1.00 . A A . 46 ALA CB 1 1
1 596 1 1 46 ALA H H 6.691 4.414 -5.830 1.00 . A A . 46 ALA H 1 1
1 597 1 1 46 ALA HA H 4.677 6.324 -6.891 1.00 . A A . 46 ALA HA 1 1
1 598 1 1 46 ALA HB1 H 5.259 5.491 -8.921 1.00 . A A . 46 ALA HB1 1 1
1 599 1 1 46 ALA HB2 H 5.048 3.831 -8.364 1.00 . A A . 46 ALA HB2 1 1
1 600 1 1 46 ALA HB3 H 6.580 4.662 -8.099 1.00 . A A . 46 ALA HB3 1 1
1 601 1 1 46 ALA N N 6.085 5.190 -5.798 1.00 . A A . 46 ALA N 1 1
1 602 1 1 46 ALA O O 3.917 3.214 -6.312 1.00 . A A . 46 ALA O 1 1
1 603 1 1 47 CYS C C 0.451 4.228 -6.409 1.00 . A A . 47 CYS C 1 1
1 604 1 1 47 CYS CA C 1.603 4.206 -5.403 1.00 . A A . 47 CYS CA 1 1
1 605 1 1 47 CYS CB C 1.138 4.751 -4.048 1.00 . A A . 47 CYS CB 1 1
1 606 1 1 47 CYS H H 2.689 6.003 -5.895 1.00 . A A . 47 CYS H 1 1
1 607 1 1 47 CYS HA H 1.933 3.190 -5.278 1.00 . A A . 47 CYS HA 1 1
1 608 1 1 47 CYS HB2 H 1.995 5.084 -3.481 1.00 . A A . 47 CYS HB2 1 1
1 609 1 1 47 CYS HB3 H 0.466 5.582 -4.206 1.00 . A A . 47 CYS HB3 1 1
1 610 1 1 47 CYS N N 2.745 5.024 -5.900 1.00 . A A . 47 CYS N 1 1
1 611 1 1 47 CYS O O 0.426 5.024 -7.327 1.00 . A A . 47 CYS O 1 1
1 612 1 1 47 CYS SG S 0.278 3.445 -3.134 1.00 . A A . 47 CYS SG 1 1
1 613 1 1 48 ASN C C -2.944 3.743 -6.474 1.00 . A A . 48 ASN C 1 1
1 614 1 1 48 ASN CA C -1.661 3.299 -7.196 1.00 . A A . 48 ASN CA 1 1
1 615 1 1 48 ASN CB C -1.850 1.863 -7.724 1.00 . A A . 48 ASN CB 1 1
1 616 1 1 48 ASN CG C -3.009 1.830 -8.721 1.00 . A A . 48 ASN CG 1 1
1 617 1 1 48 ASN H H -0.455 2.717 -5.486 1.00 . A A . 48 ASN H 1 1
1 618 1 1 48 ASN HA H -1.456 3.958 -8.022 1.00 . A A . 48 ASN HA 1 1
1 619 1 1 48 ASN HB2 H -0.948 1.535 -8.220 1.00 . A A . 48 ASN HB2 1 1
1 620 1 1 48 ASN HB3 H -2.071 1.196 -6.903 1.00 . A A . 48 ASN HB3 1 1
1 621 1 1 48 ASN HD21 H -3.925 0.316 -7.819 1.00 . A A . 48 ASN HD21 1 1
1 622 1 1 48 ASN HD22 H -4.703 0.916 -9.202 1.00 . A A . 48 ASN HD22 1 1
1 623 1 1 48 ASN N N -0.504 3.347 -6.241 1.00 . A A . 48 ASN N 1 1
1 624 1 1 48 ASN ND2 N -3.958 0.949 -8.567 1.00 . A A . 48 ASN ND2 1 1
1 625 1 1 48 ASN O O -3.244 3.245 -5.408 1.00 . A A . 48 ASN O 1 1
1 626 1 1 48 ASN OD1 O -3.051 2.608 -9.651 1.00 . A A . 48 ASN OD1 1 1
1 627 1 1 49 PRO C C -6.069 4.146 -6.542 1.00 . A A . 49 PRO C 1 1
1 628 1 1 49 PRO CA C -4.927 5.183 -6.480 1.00 . A A . 49 PRO CA 1 1
1 629 1 1 49 PRO CB C -5.288 6.404 -7.340 1.00 . A A . 49 PRO CB 1 1
1 630 1 1 49 PRO CD C -3.301 5.296 -8.355 1.00 . A A . 49 PRO CD 1 1
1 631 1 1 49 PRO CG C -4.257 6.491 -8.495 1.00 . A A . 49 PRO CG 1 1
1 632 1 1 49 PRO HA H -4.762 5.497 -5.462 1.00 . A A . 49 PRO HA 1 1
1 633 1 1 49 PRO HB2 H -6.284 6.285 -7.743 1.00 . A A . 49 PRO HB2 1 1
1 634 1 1 49 PRO HB3 H -5.238 7.301 -6.742 1.00 . A A . 49 PRO HB3 1 1
1 635 1 1 49 PRO HD2 H -3.451 4.606 -9.173 1.00 . A A . 49 PRO HD2 1 1
1 636 1 1 49 PRO HD3 H -2.279 5.635 -8.326 1.00 . A A . 49 PRO HD3 1 1
1 637 1 1 49 PRO HG2 H -4.768 6.451 -9.448 1.00 . A A . 49 PRO HG2 1 1
1 638 1 1 49 PRO HG3 H -3.699 7.413 -8.418 1.00 . A A . 49 PRO HG3 1 1
1 639 1 1 49 PRO N N -3.670 4.669 -7.069 1.00 . A A . 49 PRO N 1 1
1 640 1 1 49 PRO O O -7.227 4.501 -6.456 1.00 . A A . 49 PRO O 1 1
1 641 1 1 50 ALA C C -6.844 1.046 -5.434 1.00 . A A . 50 ALA C 1 1
1 642 1 1 50 ALA CA C -6.869 1.864 -6.723 1.00 . A A . 50 ALA CA 1 1
1 643 1 1 50 ALA CB C -6.660 0.936 -7.915 1.00 . A A . 50 ALA CB 1 1
1 644 1 1 50 ALA H H -4.847 2.581 -6.735 1.00 . A A . 50 ALA H 1 1
1 645 1 1 50 ALA HA H -7.822 2.364 -6.814 1.00 . A A . 50 ALA HA 1 1
1 646 1 1 50 ALA HB1 H -7.565 0.377 -8.097 1.00 . A A . 50 ALA HB1 1 1
1 647 1 1 50 ALA HB2 H -5.851 0.254 -7.699 1.00 . A A . 50 ALA HB2 1 1
1 648 1 1 50 ALA HB3 H -6.416 1.523 -8.787 1.00 . A A . 50 ALA HB3 1 1
1 649 1 1 50 ALA N N -5.774 2.875 -6.677 1.00 . A A . 50 ALA N 1 1
1 650 1 1 50 ALA O O -7.609 0.120 -5.254 1.00 . A A . 50 ALA O 1 1
1 651 1 1 51 ASP C C -5.693 1.705 -2.149 1.00 . A A . 51 ASP C 1 1
1 652 1 1 51 ASP CA C -5.884 0.666 -3.243 1.00 . A A . 51 ASP CA 1 1
1 653 1 1 51 ASP CB C -4.680 -0.290 -3.252 1.00 . A A . 51 ASP CB 1 1
1 654 1 1 51 ASP CG C -3.694 0.112 -4.354 1.00 . A A . 51 ASP CG 1 1
1 655 1 1 51 ASP H H -5.374 2.155 -4.694 1.00 . A A . 51 ASP H 1 1
1 656 1 1 51 ASP HA H -6.795 0.113 -3.071 1.00 . A A . 51 ASP HA 1 1
1 657 1 1 51 ASP HB2 H -4.181 -0.245 -2.294 1.00 . A A . 51 ASP HB2 1 1
1 658 1 1 51 ASP HB3 H -5.021 -1.298 -3.430 1.00 . A A . 51 ASP HB3 1 1
1 659 1 1 51 ASP N N -5.972 1.394 -4.532 1.00 . A A . 51 ASP N 1 1
1 660 1 1 51 ASP O O -5.263 1.405 -1.058 1.00 . A A . 51 ASP O 1 1
1 661 1 1 51 ASP OD1 O -3.927 -0.257 -5.493 1.00 . A A . 51 ASP OD1 1 1
1 662 1 1 51 ASP OD2 O -2.725 0.782 -4.039 1.00 . A A . 51 ASP OD2 1 1
1 663 1 1 52 PHE C C -6.960 4.060 -0.459 1.00 . A A . 52 PHE C 1 1
1 664 1 1 52 PHE CA C -5.795 4.015 -1.451 1.00 . A A . 52 PHE CA 1 1
1 665 1 1 52 PHE CB C -5.698 5.361 -2.165 1.00 . A A . 52 PHE CB 1 1
1 666 1 1 52 PHE CD1 C -3.381 5.310 -3.152 1.00 . A A . 52 PHE CD1 1 1
1 667 1 1 52 PHE CD2 C -3.805 6.751 -1.249 1.00 . A A . 52 PHE CD2 1 1
1 668 1 1 52 PHE CE1 C -2.047 5.733 -3.176 1.00 . A A . 52 PHE CE1 1 1
1 669 1 1 52 PHE CE2 C -2.471 7.175 -1.272 1.00 . A A . 52 PHE CE2 1 1
1 670 1 1 52 PHE CG C -4.260 5.818 -2.189 1.00 . A A . 52 PHE CG 1 1
1 671 1 1 52 PHE CZ C -1.591 6.665 -2.235 1.00 . A A . 52 PHE CZ 1 1
1 672 1 1 52 PHE H H -6.316 3.159 -3.353 1.00 . A A . 52 PHE H 1 1
1 673 1 1 52 PHE HA H -4.877 3.833 -0.918 1.00 . A A . 52 PHE HA 1 1
1 674 1 1 52 PHE HB2 H -6.062 5.258 -3.176 1.00 . A A . 52 PHE HB2 1 1
1 675 1 1 52 PHE HB3 H -6.297 6.090 -1.639 1.00 . A A . 52 PHE HB3 1 1
1 676 1 1 52 PHE HD1 H -3.732 4.591 -3.876 1.00 . A A . 52 PHE HD1 1 1
1 677 1 1 52 PHE HD2 H -4.483 7.144 -0.506 1.00 . A A . 52 PHE HD2 1 1
1 678 1 1 52 PHE HE1 H -1.369 5.340 -3.918 1.00 . A A . 52 PHE HE1 1 1
1 679 1 1 52 PHE HE2 H -2.120 7.894 -0.546 1.00 . A A . 52 PHE HE2 1 1
1 680 1 1 52 PHE HZ H -0.562 6.992 -2.253 1.00 . A A . 52 PHE HZ 1 1
1 681 1 1 52 PHE N N -5.987 2.939 -2.453 1.00 . A A . 52 PHE N 1 1
1 682 1 1 52 PHE O O -7.906 4.802 -0.635 1.00 . A A . 52 PHE O 1 1
1 683 1 1 53 SER C C -7.459 4.142 2.817 1.00 . A A . 53 SER C 1 1
1 684 1 1 53 SER CA C -7.972 3.342 1.616 1.00 . A A . 53 SER CA 1 1
1 685 1 1 53 SER CB C -8.351 1.924 2.042 1.00 . A A . 53 SER CB 1 1
1 686 1 1 53 SER H H -6.101 2.734 0.740 1.00 . A A . 53 SER H 1 1
1 687 1 1 53 SER HA H -8.836 3.840 1.198 1.00 . A A . 53 SER HA 1 1
1 688 1 1 53 SER HB2 H -7.697 1.214 1.564 1.00 . A A . 53 SER HB2 1 1
1 689 1 1 53 SER HB3 H -8.255 1.834 3.116 1.00 . A A . 53 SER HB3 1 1
1 690 1 1 53 SER HG H -9.735 1.703 0.691 1.00 . A A . 53 SER HG 1 1
1 691 1 1 53 SER N N -6.884 3.304 0.600 1.00 . A A . 53 SER N 1 1
1 692 1 1 53 SER O O -6.460 4.828 2.719 1.00 . A A . 53 SER O 1 1
1 693 1 1 53 SER OG O -9.692 1.660 1.649 1.00 . A A . 53 SER OG 1 1
1 694 1 1 54 SER C C -8.530 4.701 6.322 1.00 . A A . 54 SER C 1 1
1 695 1 1 54 SER CA C -7.622 4.873 5.101 1.00 . A A . 54 SER CA 1 1
1 696 1 1 54 SER CB C -7.600 6.345 4.707 1.00 . A A . 54 SER CB 1 1
1 697 1 1 54 SER H H -8.912 3.534 4.027 1.00 . A A . 54 SER H 1 1
1 698 1 1 54 SER HA H -6.621 4.559 5.351 1.00 . A A . 54 SER HA 1 1
1 699 1 1 54 SER HB2 H -7.440 6.429 3.644 1.00 . A A . 54 SER HB2 1 1
1 700 1 1 54 SER HB3 H -8.550 6.794 4.961 1.00 . A A . 54 SER HB3 1 1
1 701 1 1 54 SER HG H -6.899 7.346 6.221 1.00 . A A . 54 SER HG 1 1
1 702 1 1 54 SER N N -8.115 4.083 3.944 1.00 . A A . 54 SER N 1 1
1 703 1 1 54 SER O O -9.742 4.744 6.232 1.00 . A A . 54 SER O 1 1
1 704 1 1 54 SER OG O -6.546 7.004 5.396 1.00 . A A . 54 SER OG 1 1
1 705 1 1 55 VAL C C -7.795 4.849 9.880 1.00 . A A . 55 VAL C 1 1
1 706 1 1 55 VAL CA C -8.707 4.405 8.734 1.00 . A A . 55 VAL CA 1 1
1 707 1 1 55 VAL CB C -9.127 2.946 8.930 1.00 . A A . 55 VAL CB 1 1
1 708 1 1 55 VAL CG1 C -8.012 2.032 8.430 1.00 . A A . 55 VAL CG1 1 1
1 709 1 1 55 VAL CG2 C -9.387 2.668 10.418 1.00 . A A . 55 VAL CG2 1 1
1 710 1 1 55 VAL H H -6.959 4.536 7.498 1.00 . A A . 55 VAL H 1 1
1 711 1 1 55 VAL HA H -9.582 5.039 8.697 1.00 . A A . 55 VAL HA 1 1
1 712 1 1 55 VAL HB H -10.028 2.753 8.364 1.00 . A A . 55 VAL HB 1 1
1 713 1 1 55 VAL HG11 H -8.311 1.004 8.553 1.00 . A A . 55 VAL HG11 1 1
1 714 1 1 55 VAL HG12 H -7.112 2.220 8.998 1.00 . A A . 55 VAL HG12 1 1
1 715 1 1 55 VAL HG13 H -7.824 2.232 7.386 1.00 . A A . 55 VAL HG13 1 1
1 716 1 1 55 VAL HG21 H -9.631 1.626 10.555 1.00 . A A . 55 VAL HG21 1 1
1 717 1 1 55 VAL HG22 H -10.210 3.279 10.761 1.00 . A A . 55 VAL HG22 1 1
1 718 1 1 55 VAL HG23 H -8.501 2.909 10.989 1.00 . A A . 55 VAL HG23 1 1
1 719 1 1 55 VAL N N -7.934 4.543 7.467 1.00 . A A . 55 VAL N 1 1
1 720 1 1 55 VAL O O -6.588 4.831 9.755 1.00 . A A . 55 VAL O 1 1
1 721 1 1 56 THR C C -7.308 4.559 13.115 1.00 . A A . 56 THR C 1 1
1 722 1 1 56 THR CA C -7.471 5.688 12.115 1.00 . A A . 56 THR CA 1 1
1 723 1 1 56 THR CB C -8.076 6.919 12.824 1.00 . A A . 56 THR CB 1 1
1 724 1 1 56 THR CG2 C -7.630 6.938 14.285 1.00 . A A . 56 THR CG2 1 1
1 725 1 1 56 THR H H -9.317 5.261 11.090 1.00 . A A . 56 THR H 1 1
1 726 1 1 56 THR HA H -6.499 5.937 11.732 1.00 . A A . 56 THR HA 1 1
1 727 1 1 56 THR HB H -9.148 6.872 12.788 1.00 . A A . 56 THR HB 1 1
1 728 1 1 56 THR HG1 H -8.421 8.621 11.953 1.00 . A A . 56 THR HG1 1 1
1 729 1 1 56 THR HG21 H -6.555 6.847 14.330 1.00 . A A . 56 THR HG21 1 1
1 730 1 1 56 THR HG22 H -8.082 6.104 14.805 1.00 . A A . 56 THR HG22 1 1
1 731 1 1 56 THR HG23 H -7.937 7.861 14.745 1.00 . A A . 56 THR HG23 1 1
1 732 1 1 56 THR N N -8.344 5.249 10.993 1.00 . A A . 56 THR N 1 1
1 733 1 1 56 THR O O -8.231 3.828 13.415 1.00 . A A . 56 THR O 1 1
1 734 1 1 56 THR OG1 O -7.643 8.109 12.186 1.00 . A A . 56 THR OG1 1 1
1 735 1 1 57 ALA C C -6.795 3.647 15.885 1.00 . A A . 57 ALA C 1 1
1 736 1 1 57 ALA CA C -5.909 3.383 14.667 1.00 . A A . 57 ALA CA 1 1
1 737 1 1 57 ALA CB C -4.465 3.363 15.086 1.00 . A A . 57 ALA CB 1 1
1 738 1 1 57 ALA H H -5.406 5.059 13.409 1.00 . A A . 57 ALA H 1 1
1 739 1 1 57 ALA HA H -6.153 2.415 14.255 1.00 . A A . 57 ALA HA 1 1
1 740 1 1 57 ALA HB1 H -4.011 2.463 14.705 1.00 . A A . 57 ALA HB1 1 1
1 741 1 1 57 ALA HB2 H -4.409 3.369 16.164 1.00 . A A . 57 ALA HB2 1 1
1 742 1 1 57 ALA HB3 H -3.966 4.219 14.682 1.00 . A A . 57 ALA HB3 1 1
1 743 1 1 57 ALA N N -6.134 4.439 13.658 1.00 . A A . 57 ALA N 1 1
1 744 1 1 57 ALA O O -6.569 4.538 16.672 1.00 . A A . 57 ALA O 1 1
1 745 1 1 58 ASP C C -8.038 2.805 18.502 1.00 . A A . 58 ASP C 1 1
1 746 1 1 58 ASP CA C -8.760 2.987 17.155 1.00 . A A . 58 ASP CA 1 1
1 747 1 1 58 ASP CB C -9.848 1.921 16.999 1.00 . A A . 58 ASP CB 1 1
1 748 1 1 58 ASP CG C -9.245 0.536 17.247 1.00 . A A . 58 ASP CG 1 1
1 749 1 1 58 ASP H H -7.940 2.164 15.352 1.00 . A A . 58 ASP H 1 1
1 750 1 1 58 ASP HA H -9.218 3.962 17.130 1.00 . A A . 58 ASP HA 1 1
1 751 1 1 58 ASP HB2 H -10.637 2.103 17.714 1.00 . A A . 58 ASP HB2 1 1
1 752 1 1 58 ASP HB3 H -10.252 1.961 15.999 1.00 . A A . 58 ASP HB3 1 1
1 753 1 1 58 ASP N N -7.805 2.856 16.018 1.00 . A A . 58 ASP N 1 1
1 754 1 1 58 ASP O O -6.949 3.302 18.710 1.00 . A A . 58 ASP O 1 1
1 755 1 1 58 ASP OD1 O -8.444 0.108 16.433 1.00 . A A . 58 ASP OD1 1 1
1 756 1 1 58 ASP OD2 O -9.594 -0.070 18.246 1.00 . A A . 58 ASP OD2 1 1
1 757 1 1 59 ALA C C -6.628 1.383 20.656 1.00 . A A . 59 ALA C 1 1
1 758 1 1 59 ALA CA C -8.052 1.908 20.780 1.00 . A A . 59 ALA CA 1 1
1 759 1 1 59 ALA CB C -8.902 0.916 21.580 1.00 . A A . 59 ALA CB 1 1
1 760 1 1 59 ALA H H -9.540 1.746 19.230 1.00 . A A . 59 ALA H 1 1
1 761 1 1 59 ALA HA H -8.024 2.839 21.291 1.00 . A A . 59 ALA HA 1 1
1 762 1 1 59 ALA HB1 H -8.952 -0.026 21.055 1.00 . A A . 59 ALA HB1 1 1
1 763 1 1 59 ALA HB2 H -9.900 1.314 21.701 1.00 . A A . 59 ALA HB2 1 1
1 764 1 1 59 ALA HB3 H -8.458 0.762 22.553 1.00 . A A . 59 ALA HB3 1 1
1 765 1 1 59 ALA N N -8.660 2.115 19.424 1.00 . A A . 59 ALA N 1 1
1 766 1 1 59 ALA O O -5.701 1.919 21.227 1.00 . A A . 59 ALA O 1 1
1 767 1 1 60 ASN C C -4.638 0.257 18.315 1.00 . A A . 60 ASN C 1 1
1 768 1 1 60 ASN CA C -5.085 -0.200 19.693 1.00 . A A . 60 ASN CA 1 1
1 769 1 1 60 ASN CB C -5.125 -1.730 19.760 1.00 . A A . 60 ASN CB 1 1
1 770 1 1 60 ASN CG C -4.412 -2.204 21.028 1.00 . A A . 60 ASN CG 1 1
1 771 1 1 60 ASN H H -7.217 -0.025 19.436 1.00 . A A . 60 ASN H 1 1
1 772 1 1 60 ASN HA H -4.414 0.188 20.445 1.00 . A A . 60 ASN HA 1 1
1 773 1 1 60 ASN HB2 H -6.151 -2.062 19.779 1.00 . A A . 60 ASN HB2 1 1
1 774 1 1 60 ASN HB3 H -4.627 -2.143 18.896 1.00 . A A . 60 ASN HB3 1 1
1 775 1 1 60 ASN HD21 H -6.052 -2.132 22.145 1.00 . A A . 60 ASN HD21 1 1
1 776 1 1 60 ASN HD22 H -4.647 -2.638 22.951 1.00 . A A . 60 ASN HD22 1 1
1 777 1 1 60 ASN N N -6.451 0.359 19.897 1.00 . A A . 60 ASN N 1 1
1 778 1 1 60 ASN ND2 N -5.094 -2.336 22.133 1.00 . A A . 60 ASN ND2 1 1
1 779 1 1 60 ASN O O -3.484 0.538 18.064 1.00 . A A . 60 ASN O 1 1
1 780 1 1 60 ASN OD1 O -3.224 -2.455 21.013 1.00 . A A . 60 ASN OD1 1 1
1 781 1 1 61 GLY C C -5.428 -0.318 15.074 1.00 . A A . 61 GLY C 1 1
1 782 1 1 61 GLY CA C -5.327 0.835 16.065 1.00 . A A . 61 GLY CA 1 1
1 783 1 1 61 GLY H H -6.503 0.147 17.697 1.00 . A A . 61 GLY H 1 1
1 784 1 1 61 GLY HA2 H -6.057 1.550 15.829 1.00 . A A . 61 GLY HA2 1 1
1 785 1 1 61 GLY HA3 H -4.376 1.306 15.995 1.00 . A A . 61 GLY HA3 1 1
1 786 1 1 61 GLY N N -5.589 0.363 17.438 1.00 . A A . 61 GLY N 1 1
1 787 1 1 61 GLY O O -4.464 -0.692 14.443 1.00 . A A . 61 GLY O 1 1
1 788 1 1 62 SER C C -7.436 -1.436 12.703 1.00 . A A . 62 SER C 1 1
1 789 1 1 62 SER CA C -6.780 -1.984 13.954 1.00 . A A . 62 SER CA 1 1
1 790 1 1 62 SER CB C -7.655 -3.074 14.561 1.00 . A A . 62 SER CB 1 1
1 791 1 1 62 SER H H -7.375 -0.554 15.435 1.00 . A A . 62 SER H 1 1
1 792 1 1 62 SER HA H -5.824 -2.387 13.685 1.00 . A A . 62 SER HA 1 1
1 793 1 1 62 SER HB2 H -8.625 -2.669 14.793 1.00 . A A . 62 SER HB2 1 1
1 794 1 1 62 SER HB3 H -7.763 -3.882 13.850 1.00 . A A . 62 SER HB3 1 1
1 795 1 1 62 SER HG H -7.713 -4.039 16.251 1.00 . A A . 62 SER HG 1 1
1 796 1 1 62 SER N N -6.604 -0.875 14.921 1.00 . A A . 62 SER N 1 1
1 797 1 1 62 SER O O -8.449 -0.766 12.757 1.00 . A A . 62 SER O 1 1
1 798 1 1 62 SER OG O -7.049 -3.553 15.755 1.00 . A A . 62 SER OG 1 1
1 799 1 1 63 ALA C C -7.411 -2.251 9.233 1.00 . A A . 63 ALA C 1 1
1 800 1 1 63 ALA CA C -7.450 -1.174 10.312 1.00 . A A . 63 ALA CA 1 1
1 801 1 1 63 ALA CB C -6.644 0.043 9.857 1.00 . A A . 63 ALA CB 1 1
1 802 1 1 63 ALA H H -6.027 -2.243 11.560 1.00 . A A . 63 ALA H 1 1
1 803 1 1 63 ALA HA H -8.473 -0.880 10.490 1.00 . A A . 63 ALA HA 1 1
1 804 1 1 63 ALA HB1 H -6.694 0.129 8.781 1.00 . A A . 63 ALA HB1 1 1
1 805 1 1 63 ALA HB2 H -5.614 -0.072 10.162 1.00 . A A . 63 ALA HB2 1 1
1 806 1 1 63 ALA HB3 H -7.055 0.934 10.309 1.00 . A A . 63 ALA HB3 1 1
1 807 1 1 63 ALA N N -6.858 -1.702 11.574 1.00 . A A . 63 ALA N 1 1
1 808 1 1 63 ALA O O -6.369 -2.579 8.719 1.00 . A A . 63 ALA O 1 1
1 809 1 1 64 SER C C -9.460 -3.407 6.679 1.00 . A A . 64 SER C 1 1
1 810 1 1 64 SER CA C -8.562 -3.852 7.829 1.00 . A A . 64 SER CA 1 1
1 811 1 1 64 SER CB C -9.101 -5.152 8.426 1.00 . A A . 64 SER CB 1 1
1 812 1 1 64 SER H H -9.376 -2.511 9.293 1.00 . A A . 64 SER H 1 1
1 813 1 1 64 SER HA H -7.560 -4.014 7.461 1.00 . A A . 64 SER HA 1 1
1 814 1 1 64 SER HB2 H -10.171 -5.086 8.532 1.00 . A A . 64 SER HB2 1 1
1 815 1 1 64 SER HB3 H -8.857 -5.977 7.769 1.00 . A A . 64 SER HB3 1 1
1 816 1 1 64 SER HG H -9.211 -5.288 10.364 1.00 . A A . 64 SER HG 1 1
1 817 1 1 64 SER N N -8.541 -2.797 8.877 1.00 . A A . 64 SER N 1 1
1 818 1 1 64 SER O O -10.642 -3.182 6.847 1.00 . A A . 64 SER O 1 1
1 819 1 1 64 SER OG O -8.516 -5.361 9.705 1.00 . A A . 64 SER OG 1 1
1 820 1 1 65 THR C C -9.209 -3.566 3.084 1.00 . A A . 65 THR C 1 1
1 821 1 1 65 THR CA C -9.714 -2.854 4.339 1.00 . A A . 65 THR CA 1 1
1 822 1 1 65 THR CB C -9.608 -1.338 4.150 1.00 . A A . 65 THR CB 1 1
1 823 1 1 65 THR CG2 C -8.313 -0.826 4.773 1.00 . A A . 65 THR CG2 1 1
1 824 1 1 65 THR H H -7.953 -3.470 5.404 1.00 . A A . 65 THR H 1 1
1 825 1 1 65 THR HA H -10.744 -3.115 4.509 1.00 . A A . 65 THR HA 1 1
1 826 1 1 65 THR HB H -10.447 -0.857 4.631 1.00 . A A . 65 THR HB 1 1
1 827 1 1 65 THR HG1 H -10.291 -1.578 2.345 1.00 . A A . 65 THR HG1 1 1
1 828 1 1 65 THR HG21 H -7.475 -1.163 4.185 1.00 . A A . 65 THR HG21 1 1
1 829 1 1 65 THR HG22 H -8.226 -1.207 5.780 1.00 . A A . 65 THR HG22 1 1
1 830 1 1 65 THR HG23 H -8.329 0.253 4.797 1.00 . A A . 65 THR HG23 1 1
1 831 1 1 65 THR N N -8.904 -3.281 5.510 1.00 . A A . 65 THR N 1 1
1 832 1 1 65 THR O O -8.028 -3.822 2.931 1.00 . A A . 65 THR O 1 1
1 833 1 1 65 THR OG1 O -9.619 -1.034 2.762 1.00 . A A . 65 THR OG1 1 1
1 834 1 1 66 SER C C -9.563 -3.584 -0.200 1.00 . A A . 66 SER C 1 1
1 835 1 1 66 SER CA C -9.678 -4.594 0.943 1.00 . A A . 66 SER CA 1 1
1 836 1 1 66 SER CB C -10.709 -5.662 0.587 1.00 . A A . 66 SER CB 1 1
1 837 1 1 66 SER H H -11.039 -3.683 2.339 1.00 . A A . 66 SER H 1 1
1 838 1 1 66 SER HA H -8.722 -5.063 1.099 1.00 . A A . 66 SER HA 1 1
1 839 1 1 66 SER HB2 H -10.259 -6.392 -0.065 1.00 . A A . 66 SER HB2 1 1
1 840 1 1 66 SER HB3 H -11.043 -6.150 1.493 1.00 . A A . 66 SER HB3 1 1
1 841 1 1 66 SER HG H -11.498 -4.711 -0.916 1.00 . A A . 66 SER HG 1 1
1 842 1 1 66 SER N N -10.096 -3.894 2.189 1.00 . A A . 66 SER N 1 1
1 843 1 1 66 SER O O -10.290 -2.613 -0.262 1.00 . A A . 66 SER O 1 1
1 844 1 1 66 SER OG O -11.810 -5.053 -0.075 1.00 . A A . 66 SER OG 1 1
1 845 1 1 67 LEU C C -8.025 -3.638 -3.482 1.00 . A A . 67 LEU C 1 1
1 846 1 1 67 LEU CA C -8.464 -2.857 -2.237 1.00 . A A . 67 LEU CA 1 1
1 847 1 1 67 LEU CB C -7.395 -1.811 -1.880 1.00 . A A . 67 LEU CB 1 1
1 848 1 1 67 LEU CD1 C -5.995 -3.405 -0.551 1.00 . A A . 67 LEU CD1 1 1
1 849 1 1 67 LEU CD2 C -5.880 -0.956 -0.079 1.00 . A A . 67 LEU CD2 1 1
1 850 1 1 67 LEU CG C -6.799 -2.105 -0.498 1.00 . A A . 67 LEU CG 1 1
1 851 1 1 67 LEU H H -8.066 -4.590 -1.021 1.00 . A A . 67 LEU H 1 1
1 852 1 1 67 LEU HA H -9.401 -2.359 -2.439 1.00 . A A . 67 LEU HA 1 1
1 853 1 1 67 LEU HB2 H -6.610 -1.836 -2.621 1.00 . A A . 67 LEU HB2 1 1
1 854 1 1 67 LEU HB3 H -7.846 -0.831 -1.871 1.00 . A A . 67 LEU HB3 1 1
1 855 1 1 67 LEU HD11 H -4.943 -3.176 -0.638 1.00 . A A . 67 LEU HD11 1 1
1 856 1 1 67 LEU HD12 H -6.307 -3.988 -1.405 1.00 . A A . 67 LEU HD12 1 1
1 857 1 1 67 LEU HD13 H -6.164 -3.971 0.353 1.00 . A A . 67 LEU HD13 1 1
1 858 1 1 67 LEU HD21 H -5.490 -1.148 0.910 1.00 . A A . 67 LEU HD21 1 1
1 859 1 1 67 LEU HD22 H -6.439 -0.032 -0.071 1.00 . A A . 67 LEU HD22 1 1
1 860 1 1 67 LEU HD23 H -5.062 -0.876 -0.778 1.00 . A A . 67 LEU HD23 1 1
1 861 1 1 67 LEU HG H -7.598 -2.209 0.222 1.00 . A A . 67 LEU HG 1 1
1 862 1 1 67 LEU N N -8.645 -3.805 -1.099 1.00 . A A . 67 LEU N 1 1
1 863 1 1 67 LEU O O -7.652 -4.788 -3.399 1.00 . A A . 67 LEU O 1 1
1 864 1 1 68 THR C C -6.193 -3.436 -6.195 1.00 . A A . 68 THR C 1 1
1 865 1 1 68 THR CA C -7.664 -3.746 -5.878 1.00 . A A . 68 THR CA 1 1
1 866 1 1 68 THR CB C -8.558 -3.293 -7.039 1.00 . A A . 68 THR CB 1 1
1 867 1 1 68 THR CG2 C -9.998 -3.112 -6.549 1.00 . A A . 68 THR CG2 1 1
1 868 1 1 68 THR H H -8.379 -2.097 -4.686 1.00 . A A . 68 THR H 1 1
1 869 1 1 68 THR HA H -7.781 -4.805 -5.733 1.00 . A A . 68 THR HA 1 1
1 870 1 1 68 THR HB H -8.546 -4.041 -7.812 1.00 . A A . 68 THR HB 1 1
1 871 1 1 68 THR HG1 H -7.754 -2.223 -8.449 1.00 . A A . 68 THR HG1 1 1
1 872 1 1 68 THR HG21 H -10.638 -2.883 -7.390 1.00 . A A . 68 THR HG21 1 1
1 873 1 1 68 THR HG22 H -10.039 -2.302 -5.836 1.00 . A A . 68 THR HG22 1 1
1 874 1 1 68 THR HG23 H -10.337 -4.024 -6.079 1.00 . A A . 68 THR HG23 1 1
1 875 1 1 68 THR N N -8.072 -3.026 -4.635 1.00 . A A . 68 THR N 1 1
1 876 1 1 68 THR O O -5.805 -2.290 -6.302 1.00 . A A . 68 THR O 1 1
1 877 1 1 68 THR OG1 O -8.074 -2.063 -7.559 1.00 . A A . 68 THR OG1 1 1
1 878 1 1 69 VAL C C -3.424 -5.168 -7.705 1.00 . A A . 69 VAL C 1 1
1 879 1 1 69 VAL CA C -3.922 -4.185 -6.637 1.00 . A A . 69 VAL CA 1 1
1 880 1 1 69 VAL CB C -3.108 -4.375 -5.356 1.00 . A A . 69 VAL CB 1 1
1 881 1 1 69 VAL CG1 C -3.458 -3.262 -4.378 1.00 . A A . 69 VAL CG1 1 1
1 882 1 1 69 VAL CG2 C -3.448 -5.731 -4.732 1.00 . A A . 69 VAL CG2 1 1
1 883 1 1 69 VAL H H -5.684 -5.374 -6.243 1.00 . A A . 69 VAL H 1 1
1 884 1 1 69 VAL HA H -3.813 -3.168 -6.983 1.00 . A A . 69 VAL HA 1 1
1 885 1 1 69 VAL HB H -2.052 -4.336 -5.579 1.00 . A A . 69 VAL HB 1 1
1 886 1 1 69 VAL HG11 H -4.472 -3.395 -4.033 1.00 . A A . 69 VAL HG11 1 1
1 887 1 1 69 VAL HG12 H -3.368 -2.309 -4.878 1.00 . A A . 69 VAL HG12 1 1
1 888 1 1 69 VAL HG13 H -2.781 -3.296 -3.540 1.00 . A A . 69 VAL HG13 1 1
1 889 1 1 69 VAL HG21 H -4.384 -5.657 -4.200 1.00 . A A . 69 VAL HG21 1 1
1 890 1 1 69 VAL HG22 H -2.665 -6.017 -4.046 1.00 . A A . 69 VAL HG22 1 1
1 891 1 1 69 VAL HG23 H -3.533 -6.473 -5.511 1.00 . A A . 69 VAL HG23 1 1
1 892 1 1 69 VAL N N -5.363 -4.448 -6.338 1.00 . A A . 69 VAL N 1 1
1 893 1 1 69 VAL O O -3.809 -6.319 -7.714 1.00 . A A . 69 VAL O 1 1
1 894 1 1 70 ARG C C -0.600 -5.438 -9.941 1.00 . A A . 70 ARG C 1 1
1 895 1 1 70 ARG CA C -2.086 -5.684 -9.652 1.00 . A A . 70 ARG CA 1 1
1 896 1 1 70 ARG CB C -2.906 -5.487 -10.919 1.00 . A A . 70 ARG CB 1 1
1 897 1 1 70 ARG CD C -3.531 -3.728 -12.545 1.00 . A A . 70 ARG CD 1 1
1 898 1 1 70 ARG CG C -3.298 -4.023 -11.068 1.00 . A A . 70 ARG CG 1 1
1 899 1 1 70 ARG CZ C -4.133 -1.784 -13.868 1.00 . A A . 70 ARG CZ 1 1
1 900 1 1 70 ARG H H -2.261 -3.807 -8.615 1.00 . A A . 70 ARG H 1 1
1 901 1 1 70 ARG HA H -2.217 -6.698 -9.306 1.00 . A A . 70 ARG HA 1 1
1 902 1 1 70 ARG HB2 H -2.332 -5.795 -11.779 1.00 . A A . 70 ARG HB2 1 1
1 903 1 1 70 ARG HB3 H -3.797 -6.083 -10.853 1.00 . A A . 70 ARG HB3 1 1
1 904 1 1 70 ARG HD2 H -2.591 -3.783 -13.072 1.00 . A A . 70 ARG HD2 1 1
1 905 1 1 70 ARG HD3 H -4.213 -4.463 -12.949 1.00 . A A . 70 ARG HD3 1 1
1 906 1 1 70 ARG HE H -4.485 -1.902 -11.917 1.00 . A A . 70 ARG HE 1 1
1 907 1 1 70 ARG HG2 H -4.205 -3.834 -10.511 1.00 . A A . 70 ARG HG2 1 1
1 908 1 1 70 ARG HG3 H -2.504 -3.395 -10.695 1.00 . A A . 70 ARG HG3 1 1
1 909 1 1 70 ARG HH11 H -3.252 -3.312 -14.819 1.00 . A A . 70 ARG HH11 1 1
1 910 1 1 70 ARG HH12 H -3.659 -1.949 -15.806 1.00 . A A . 70 ARG HH12 1 1
1 911 1 1 70 ARG HH21 H -5.021 -0.120 -13.197 1.00 . A A . 70 ARG HH21 1 1
1 912 1 1 70 ARG HH22 H -4.658 -0.145 -14.890 1.00 . A A . 70 ARG HH22 1 1
1 913 1 1 70 ARG N N -2.573 -4.739 -8.612 1.00 . A A . 70 ARG N 1 1
1 914 1 1 70 ARG NE N -4.114 -2.364 -12.697 1.00 . A A . 70 ARG NE 1 1
1 915 1 1 70 ARG NH1 N -3.642 -2.397 -14.912 1.00 . A A . 70 ARG NH1 1 1
1 916 1 1 70 ARG NH2 N -4.644 -0.590 -13.995 1.00 . A A . 70 ARG NH2 1 1
1 917 1 1 70 ARG O O 0.089 -4.774 -9.193 1.00 . A A . 70 ARG O 1 1
1 918 1 1 71 ARG C C 1.563 -4.351 -11.812 1.00 . A A . 71 ARG C 1 1
1 919 1 1 71 ARG CA C 1.338 -5.795 -11.363 1.00 . A A . 71 ARG CA 1 1
1 920 1 1 71 ARG CB C 1.776 -6.773 -12.468 1.00 . A A . 71 ARG CB 1 1
1 921 1 1 71 ARG CD C 1.632 -9.118 -13.312 1.00 . A A . 71 ARG CD 1 1
1 922 1 1 71 ARG CG C 1.127 -8.141 -12.250 1.00 . A A . 71 ARG CG 1 1
1 923 1 1 71 ARG CZ C 0.644 -10.368 -15.141 1.00 . A A . 71 ARG CZ 1 1
1 924 1 1 71 ARG H H -0.672 -6.513 -11.608 1.00 . A A . 71 ARG H 1 1
1 925 1 1 71 ARG HA H 1.925 -5.978 -10.476 1.00 . A A . 71 ARG HA 1 1
1 926 1 1 71 ARG HB2 H 1.486 -6.387 -13.431 1.00 . A A . 71 ARG HB2 1 1
1 927 1 1 71 ARG HB3 H 2.852 -6.886 -12.437 1.00 . A A . 71 ARG HB3 1 1
1 928 1 1 71 ARG HD2 H 2.244 -8.588 -14.028 1.00 . A A . 71 ARG HD2 1 1
1 929 1 1 71 ARG HD3 H 2.220 -9.892 -12.840 1.00 . A A . 71 ARG HD3 1 1
1 930 1 1 71 ARG HE H -0.427 -9.665 -13.624 1.00 . A A . 71 ARG HE 1 1
1 931 1 1 71 ARG HG2 H 1.388 -8.509 -11.270 1.00 . A A . 71 ARG HG2 1 1
1 932 1 1 71 ARG HG3 H 0.056 -8.052 -12.329 1.00 . A A . 71 ARG HG3 1 1
1 933 1 1 71 ARG HH11 H 2.622 -10.053 -15.200 1.00 . A A . 71 ARG HH11 1 1
1 934 1 1 71 ARG HH12 H 1.968 -10.950 -16.528 1.00 . A A . 71 ARG HH12 1 1
1 935 1 1 71 ARG HH21 H -1.292 -10.833 -15.352 1.00 . A A . 71 ARG HH21 1 1
1 936 1 1 71 ARG HH22 H -0.246 -11.392 -16.614 1.00 . A A . 71 ARG HH22 1 1
1 937 1 1 71 ARG N N -0.101 -5.982 -11.026 1.00 . A A . 71 ARG N 1 1
1 938 1 1 71 ARG NE N 0.471 -9.735 -14.012 1.00 . A A . 71 ARG NE 1 1
1 939 1 1 71 ARG NH1 N 1.838 -10.464 -15.663 1.00 . A A . 71 ARG NH1 1 1
1 940 1 1 71 ARG NH2 N -0.377 -10.907 -15.750 1.00 . A A . 71 ARG NH2 1 1
1 941 1 1 71 ARG O O 2.038 -3.541 -11.051 1.00 . A A . 71 ARG O 1 1
1 942 1 1 72 SER C C 0.450 -1.735 -12.649 1.00 . A A . 72 SER C 1 1
1 943 1 1 72 SER CA C 1.427 -2.582 -13.432 1.00 . A A . 72 SER CA 1 1
1 944 1 1 72 SER CB C 1.179 -2.408 -14.926 1.00 . A A . 72 SER CB 1 1
1 945 1 1 72 SER H H 0.814 -4.632 -13.640 1.00 . A A . 72 SER H 1 1
1 946 1 1 72 SER HA H 2.430 -2.278 -13.188 1.00 . A A . 72 SER HA 1 1
1 947 1 1 72 SER HB2 H 0.468 -1.618 -15.072 1.00 . A A . 72 SER HB2 1 1
1 948 1 1 72 SER HB3 H 2.108 -2.146 -15.421 1.00 . A A . 72 SER HB3 1 1
1 949 1 1 72 SER HG H 1.335 -4.006 -16.024 1.00 . A A . 72 SER HG 1 1
1 950 1 1 72 SER N N 1.219 -3.994 -13.023 1.00 . A A . 72 SER N 1 1
1 951 1 1 72 SER O O -0.691 -2.107 -12.464 1.00 . A A . 72 SER O 1 1
1 952 1 1 72 SER OG O 0.660 -3.617 -15.464 1.00 . A A . 72 SER OG 1 1
1 953 1 1 73 PHE C C 0.426 1.627 -11.258 1.00 . A A . 73 PHE C 1 1
1 954 1 1 73 PHE CA C -0.063 0.185 -11.353 1.00 . A A . 73 PHE CA 1 1
1 955 1 1 73 PHE CB C -0.214 -0.472 -9.976 1.00 . A A . 73 PHE CB 1 1
1 956 1 1 73 PHE CD1 C 2.212 -1.158 -9.828 1.00 . A A . 73 PHE CD1 1 1
1 957 1 1 73 PHE CD2 C 1.185 -0.066 -7.927 1.00 . A A . 73 PHE CD2 1 1
1 958 1 1 73 PHE CE1 C 3.408 -1.276 -9.115 1.00 . A A . 73 PHE CE1 1 1
1 959 1 1 73 PHE CE2 C 2.383 -0.174 -7.216 1.00 . A A . 73 PHE CE2 1 1
1 960 1 1 73 PHE CG C 1.100 -0.555 -9.236 1.00 . A A . 73 PHE CG 1 1
1 961 1 1 73 PHE CZ C 3.492 -0.782 -7.810 1.00 . A A . 73 PHE CZ 1 1
1 962 1 1 73 PHE H H 1.809 -0.325 -12.274 1.00 . A A . 73 PHE H 1 1
1 963 1 1 73 PHE HA H -1.020 0.178 -11.845 1.00 . A A . 73 PHE HA 1 1
1 964 1 1 73 PHE HB2 H -0.913 0.086 -9.389 1.00 . A A . 73 PHE HB2 1 1
1 965 1 1 73 PHE HB3 H -0.590 -1.478 -10.118 1.00 . A A . 73 PHE HB3 1 1
1 966 1 1 73 PHE HD1 H 2.148 -1.534 -10.830 1.00 . A A . 73 PHE HD1 1 1
1 967 1 1 73 PHE HD2 H 0.327 0.403 -7.469 1.00 . A A . 73 PHE HD2 1 1
1 968 1 1 73 PHE HE1 H 4.267 -1.743 -9.572 1.00 . A A . 73 PHE HE1 1 1
1 969 1 1 73 PHE HE2 H 2.450 0.206 -6.207 1.00 . A A . 73 PHE HE2 1 1
1 970 1 1 73 PHE HZ H 4.408 -0.881 -7.257 1.00 . A A . 73 PHE HZ 1 1
1 971 1 1 73 PHE N N 0.876 -0.617 -12.150 1.00 . A A . 73 PHE N 1 1
1 972 1 1 73 PHE O O 1.586 1.887 -11.012 1.00 . A A . 73 PHE O 1 1
1 973 1 1 74 GLU C C 1.034 4.271 -10.492 1.00 . A A . 74 GLU C 1 1
1 974 1 1 74 GLU CA C -0.111 4.006 -11.473 1.00 . A A . 74 GLU CA 1 1
1 975 1 1 74 GLU CB C -1.333 4.828 -11.058 1.00 . A A . 74 GLU CB 1 1
1 976 1 1 74 GLU CD C -3.001 4.181 -12.803 1.00 . A A . 74 GLU CD 1 1
1 977 1 1 74 GLU CG C -2.080 5.297 -12.307 1.00 . A A . 74 GLU CG 1 1
1 978 1 1 74 GLU H H -1.385 2.293 -11.716 1.00 . A A . 74 GLU H 1 1
1 979 1 1 74 GLU HA H 0.193 4.301 -12.467 1.00 . A A . 74 GLU HA 1 1
1 980 1 1 74 GLU HB2 H -1.988 4.218 -10.454 1.00 . A A . 74 GLU HB2 1 1
1 981 1 1 74 GLU HB3 H -1.013 5.687 -10.488 1.00 . A A . 74 GLU HB3 1 1
1 982 1 1 74 GLU HG2 H -2.669 6.171 -12.068 1.00 . A A . 74 GLU HG2 1 1
1 983 1 1 74 GLU HG3 H -1.368 5.544 -13.081 1.00 . A A . 74 GLU HG3 1 1
1 984 1 1 74 GLU N N -0.468 2.557 -11.495 1.00 . A A . 74 GLU N 1 1
1 985 1 1 74 GLU O O 0.949 3.972 -9.319 1.00 . A A . 74 GLU O 1 1
1 986 1 1 74 GLU OE1 O -3.244 3.259 -12.041 1.00 . A A . 74 GLU OE1 1 1
1 987 1 1 74 GLU OE2 O -3.447 4.267 -13.935 1.00 . A A . 74 GLU OE2 1 1
1 988 1 1 75 GLY C C 3.170 6.503 -9.471 1.00 . A A . 75 GLY C 1 1
1 989 1 1 75 GLY CA C 3.283 5.106 -10.103 1.00 . A A . 75 GLY CA 1 1
1 990 1 1 75 GLY H H 2.148 5.031 -11.933 1.00 . A A . 75 GLY H 1 1
1 991 1 1 75 GLY HA2 H 3.331 4.363 -9.320 1.00 . A A . 75 GLY HA2 1 1
1 992 1 1 75 GLY HA3 H 4.188 5.059 -10.696 1.00 . A A . 75 GLY HA3 1 1
1 993 1 1 75 GLY N N 2.108 4.820 -10.980 1.00 . A A . 75 GLY N 1 1
1 994 1 1 75 GLY O O 4.128 7.252 -9.447 1.00 . A A . 75 GLY O 1 1
1 995 1 1 76 PHE C C 3.127 8.587 -7.527 1.00 . A A . 76 PHE C 1 1
1 996 1 1 76 PHE CA C 1.859 8.221 -8.327 1.00 . A A . 76 PHE CA 1 1
1 997 1 1 76 PHE CB C 0.636 8.231 -7.382 1.00 . A A . 76 PHE CB 1 1
1 998 1 1 76 PHE CD1 C -0.692 8.171 -9.523 1.00 . A A . 76 PHE CD1 1 1
1 999 1 1 76 PHE CD2 C -1.651 9.272 -7.587 1.00 . A A . 76 PHE CD2 1 1
1 1000 1 1 76 PHE CE1 C -1.834 8.486 -10.268 1.00 . A A . 76 PHE CE1 1 1
1 1001 1 1 76 PHE CE2 C -2.793 9.589 -8.332 1.00 . A A . 76 PHE CE2 1 1
1 1002 1 1 76 PHE CG C -0.600 8.564 -8.182 1.00 . A A . 76 PHE CG 1 1
1 1003 1 1 76 PHE CZ C -2.885 9.196 -9.673 1.00 . A A . 76 PHE CZ 1 1
1 1004 1 1 76 PHE H H 1.252 6.243 -9.003 1.00 . A A . 76 PHE H 1 1
1 1005 1 1 76 PHE HA H 1.710 8.956 -9.104 1.00 . A A . 76 PHE HA 1 1
1 1006 1 1 76 PHE HB2 H 0.513 7.266 -6.902 1.00 . A A . 76 PHE HB2 1 1
1 1007 1 1 76 PHE HB3 H 0.776 8.982 -6.622 1.00 . A A . 76 PHE HB3 1 1
1 1008 1 1 76 PHE HD1 H 0.118 7.624 -9.981 1.00 . A A . 76 PHE HD1 1 1
1 1009 1 1 76 PHE HD2 H -1.581 9.575 -6.553 1.00 . A A . 76 PHE HD2 1 1
1 1010 1 1 76 PHE HE1 H -1.904 8.182 -11.303 1.00 . A A . 76 PHE HE1 1 1
1 1011 1 1 76 PHE HE2 H -3.603 10.135 -7.874 1.00 . A A . 76 PHE HE2 1 1
1 1012 1 1 76 PHE HZ H -3.765 9.439 -10.248 1.00 . A A . 76 PHE HZ 1 1
1 1013 1 1 76 PHE N N 2.016 6.862 -8.962 1.00 . A A . 76 PHE N 1 1
1 1014 1 1 76 PHE O O 3.437 7.965 -6.532 1.00 . A A . 76 PHE O 1 1
1 1015 1 1 77 LEU C C 4.744 11.001 -6.108 1.00 . A A . 77 LEU C 1 1
1 1016 1 1 77 LEU CA C 5.105 9.994 -7.220 1.00 . A A . 77 LEU CA 1 1
1 1017 1 1 77 LEU CB C 6.061 10.668 -8.222 1.00 . A A . 77 LEU CB 1 1
1 1018 1 1 77 LEU CD1 C 7.783 8.854 -8.000 1.00 . A A . 77 LEU CD1 1 1
1 1019 1 1 77 LEU CD2 C 8.438 11.103 -8.857 1.00 . A A . 77 LEU CD2 1 1
1 1020 1 1 77 LEU CG C 7.524 10.358 -7.881 1.00 . A A . 77 LEU CG 1 1
1 1021 1 1 77 LEU H H 3.602 10.095 -8.765 1.00 . A A . 77 LEU H 1 1
1 1022 1 1 77 LEU HA H 5.576 9.119 -6.793 1.00 . A A . 77 LEU HA 1 1
1 1023 1 1 77 LEU HB2 H 5.844 10.311 -9.218 1.00 . A A . 77 LEU HB2 1 1
1 1024 1 1 77 LEU HB3 H 5.911 11.733 -8.189 1.00 . A A . 77 LEU HB3 1 1
1 1025 1 1 77 LEU HD11 H 6.855 8.315 -7.889 1.00 . A A . 77 LEU HD11 1 1
1 1026 1 1 77 LEU HD12 H 8.474 8.545 -7.229 1.00 . A A . 77 LEU HD12 1 1
1 1027 1 1 77 LEU HD13 H 8.210 8.638 -8.970 1.00 . A A . 77 LEU HD13 1 1
1 1028 1 1 77 LEU HD21 H 7.860 11.829 -9.410 1.00 . A A . 77 LEU HD21 1 1
1 1029 1 1 77 LEU HD22 H 8.883 10.398 -9.544 1.00 . A A . 77 LEU HD22 1 1
1 1030 1 1 77 LEU HD23 H 9.217 11.608 -8.305 1.00 . A A . 77 LEU HD23 1 1
1 1031 1 1 77 LEU HG H 7.738 10.686 -6.876 1.00 . A A . 77 LEU HG 1 1
1 1032 1 1 77 LEU N N 3.863 9.596 -7.956 1.00 . A A . 77 LEU N 1 1
1 1033 1 1 77 LEU O O 4.100 11.996 -6.368 1.00 . A A . 77 LEU O 1 1
1 1034 1 1 78 PHE C C 5.505 13.065 -4.021 1.00 . A A . 78 PHE C 1 1
1 1035 1 1 78 PHE CA C 4.816 11.717 -3.772 1.00 . A A . 78 PHE CA 1 1
1 1036 1 1 78 PHE CB C 5.313 11.159 -2.435 1.00 . A A . 78 PHE CB 1 1
1 1037 1 1 78 PHE CD1 C 3.246 11.637 -1.070 1.00 . A A . 78 PHE CD1 1 1
1 1038 1 1 78 PHE CD2 C 5.316 12.759 -0.489 1.00 . A A . 78 PHE CD2 1 1
1 1039 1 1 78 PHE CE1 C 2.595 12.297 -0.021 1.00 . A A . 78 PHE CE1 1 1
1 1040 1 1 78 PHE CE2 C 4.664 13.419 0.560 1.00 . A A . 78 PHE CE2 1 1
1 1041 1 1 78 PHE CG C 4.608 11.869 -1.304 1.00 . A A . 78 PHE CG 1 1
1 1042 1 1 78 PHE CZ C 3.303 13.187 0.794 1.00 . A A . 78 PHE CZ 1 1
1 1043 1 1 78 PHE H H 5.656 9.948 -4.672 1.00 . A A . 78 PHE H 1 1
1 1044 1 1 78 PHE HA H 3.748 11.861 -3.723 1.00 . A A . 78 PHE HA 1 1
1 1045 1 1 78 PHE HB2 H 5.109 10.102 -2.384 1.00 . A A . 78 PHE HB2 1 1
1 1046 1 1 78 PHE HB3 H 6.377 11.323 -2.351 1.00 . A A . 78 PHE HB3 1 1
1 1047 1 1 78 PHE HD1 H 2.700 10.950 -1.697 1.00 . A A . 78 PHE HD1 1 1
1 1048 1 1 78 PHE HD2 H 6.366 12.938 -0.669 1.00 . A A . 78 PHE HD2 1 1
1 1049 1 1 78 PHE HE1 H 1.545 12.118 0.160 1.00 . A A . 78 PHE HE1 1 1
1 1050 1 1 78 PHE HE2 H 5.210 14.106 1.189 1.00 . A A . 78 PHE HE2 1 1
1 1051 1 1 78 PHE HZ H 2.800 13.697 1.603 1.00 . A A . 78 PHE HZ 1 1
1 1052 1 1 78 PHE N N 5.146 10.758 -4.875 1.00 . A A . 78 PHE N 1 1
1 1053 1 1 78 PHE O O 6.271 13.536 -3.203 1.00 . A A . 78 PHE O 1 1
1 1054 1 1 79 ASP C C 5.079 15.754 -6.484 1.00 . A A . 79 ASP C 1 1
1 1055 1 1 79 ASP CA C 5.884 15.005 -5.419 1.00 . A A . 79 ASP CA 1 1
1 1056 1 1 79 ASP CB C 7.309 14.774 -5.925 1.00 . A A . 79 ASP CB 1 1
1 1057 1 1 79 ASP CG C 8.122 16.060 -5.769 1.00 . A A . 79 ASP CG 1 1
1 1058 1 1 79 ASP H H 4.621 13.296 -5.779 1.00 . A A . 79 ASP H 1 1
1 1059 1 1 79 ASP HA H 5.916 15.592 -4.513 1.00 . A A . 79 ASP HA 1 1
1 1060 1 1 79 ASP HB2 H 7.771 13.983 -5.353 1.00 . A A . 79 ASP HB2 1 1
1 1061 1 1 79 ASP HB3 H 7.280 14.494 -6.968 1.00 . A A . 79 ASP HB3 1 1
1 1062 1 1 79 ASP N N 5.242 13.690 -5.132 1.00 . A A . 79 ASP N 1 1
1 1063 1 1 79 ASP O O 5.573 16.666 -7.117 1.00 . A A . 79 ASP O 1 1
1 1064 1 1 79 ASP OD1 O 7.784 16.850 -4.902 1.00 . A A . 79 ASP OD1 1 1
1 1065 1 1 79 ASP OD2 O 9.068 16.234 -6.519 1.00 . A A . 79 ASP OD2 1 1
1 1066 1 1 80 GLY C C 3.259 15.462 -9.096 1.00 . A A . 80 GLY C 1 1
1 1067 1 1 80 GLY CA C 3.015 16.078 -7.715 1.00 . A A . 80 GLY CA 1 1
1 1068 1 1 80 GLY H H 3.458 14.647 -6.170 1.00 . A A . 80 GLY H 1 1
1 1069 1 1 80 GLY HA2 H 1.970 15.980 -7.457 1.00 . A A . 80 GLY HA2 1 1
1 1070 1 1 80 GLY HA3 H 3.282 17.124 -7.740 1.00 . A A . 80 GLY HA3 1 1
1 1071 1 1 80 GLY N N 3.844 15.381 -6.690 1.00 . A A . 80 GLY N 1 1
1 1072 1 1 80 GLY O O 2.412 15.520 -9.967 1.00 . A A . 80 GLY O 1 1
1 1073 1 1 81 THR C C 4.341 12.793 -10.644 1.00 . A A . 81 THR C 1 1
1 1074 1 1 81 THR CA C 4.699 14.282 -10.642 1.00 . A A . 81 THR CA 1 1
1 1075 1 1 81 THR CB C 6.188 14.445 -10.957 1.00 . A A . 81 THR CB 1 1
1 1076 1 1 81 THR CG2 C 6.373 15.536 -12.012 1.00 . A A . 81 THR CG2 1 1
1 1077 1 1 81 THR H H 5.086 14.852 -8.613 1.00 . A A . 81 THR H 1 1
1 1078 1 1 81 THR HA H 4.119 14.789 -11.398 1.00 . A A . 81 THR HA 1 1
1 1079 1 1 81 THR HB H 6.581 13.513 -11.336 1.00 . A A . 81 THR HB 1 1
1 1080 1 1 81 THR HG1 H 6.750 15.744 -9.623 1.00 . A A . 81 THR HG1 1 1
1 1081 1 1 81 THR HG21 H 6.507 16.490 -11.523 1.00 . A A . 81 THR HG21 1 1
1 1082 1 1 81 THR HG22 H 5.500 15.575 -12.646 1.00 . A A . 81 THR HG22 1 1
1 1083 1 1 81 THR HG23 H 7.244 15.313 -12.611 1.00 . A A . 81 THR HG23 1 1
1 1084 1 1 81 THR N N 4.410 14.883 -9.315 1.00 . A A . 81 THR N 1 1
1 1085 1 1 81 THR O O 4.260 12.145 -9.614 1.00 . A A . 81 THR O 1 1
1 1086 1 1 81 THR OG1 O 6.884 14.804 -9.772 1.00 . A A . 81 THR OG1 1 1
1 1087 1 1 82 ARG C C 5.018 10.052 -12.441 1.00 . A A . 82 ARG C 1 1
1 1088 1 1 82 ARG CA C 3.785 10.813 -11.923 1.00 . A A . 82 ARG CA 1 1
1 1089 1 1 82 ARG CB C 2.598 10.678 -12.891 1.00 . A A . 82 ARG CB 1 1
1 1090 1 1 82 ARG CD C 2.045 11.263 -15.257 1.00 . A A . 82 ARG CD 1 1
1 1091 1 1 82 ARG CG C 3.094 10.633 -14.341 1.00 . A A . 82 ARG CG 1 1
1 1092 1 1 82 ARG CZ C 0.757 10.548 -17.185 1.00 . A A . 82 ARG CZ 1 1
1 1093 1 1 82 ARG H H 4.207 12.798 -12.615 1.00 . A A . 82 ARG H 1 1
1 1094 1 1 82 ARG HA H 3.506 10.430 -10.952 1.00 . A A . 82 ARG HA 1 1
1 1095 1 1 82 ARG HB2 H 2.050 9.777 -12.667 1.00 . A A . 82 ARG HB2 1 1
1 1096 1 1 82 ARG HB3 H 1.944 11.533 -12.768 1.00 . A A . 82 ARG HB3 1 1
1 1097 1 1 82 ARG HD2 H 1.123 11.395 -14.711 1.00 . A A . 82 ARG HD2 1 1
1 1098 1 1 82 ARG HD3 H 2.400 12.223 -15.602 1.00 . A A . 82 ARG HD3 1 1
1 1099 1 1 82 ARG HE H 2.439 9.650 -16.629 1.00 . A A . 82 ARG HE 1 1
1 1100 1 1 82 ARG HG2 H 4.019 11.182 -14.422 1.00 . A A . 82 ARG HG2 1 1
1 1101 1 1 82 ARG HG3 H 3.256 9.606 -14.634 1.00 . A A . 82 ARG HG3 1 1
1 1102 1 1 82 ARG HH11 H 0.064 12.109 -16.137 1.00 . A A . 82 ARG HH11 1 1
1 1103 1 1 82 ARG HH12 H -0.892 11.640 -17.502 1.00 . A A . 82 ARG HH12 1 1
1 1104 1 1 82 ARG HH21 H 1.200 9.030 -18.411 1.00 . A A . 82 ARG HH21 1 1
1 1105 1 1 82 ARG HH22 H -0.250 9.899 -18.788 1.00 . A A . 82 ARG HH22 1 1
1 1106 1 1 82 ARG N N 4.132 12.252 -11.808 1.00 . A A . 82 ARG N 1 1
1 1107 1 1 82 ARG NE N 1.806 10.371 -16.428 1.00 . A A . 82 ARG NE 1 1
1 1108 1 1 82 ARG NH1 N -0.089 11.507 -16.920 1.00 . A A . 82 ARG NH1 1 1
1 1109 1 1 82 ARG NH2 N 0.553 9.765 -18.208 1.00 . A A . 82 ARG NH2 1 1
1 1110 1 1 82 ARG O O 5.677 10.484 -13.366 1.00 . A A . 82 ARG O 1 1
1 1111 1 1 83 TRP C C 6.224 7.332 -13.517 1.00 . A A . 83 TRP C 1 1
1 1112 1 1 83 TRP CA C 6.560 8.185 -12.287 1.00 . A A . 83 TRP CA 1 1
1 1113 1 1 83 TRP CB C 7.015 7.284 -11.141 1.00 . A A . 83 TRP CB 1 1
1 1114 1 1 83 TRP CD1 C 9.466 7.835 -10.875 1.00 . A A . 83 TRP CD1 1 1
1 1115 1 1 83 TRP CD2 C 9.124 5.809 -11.778 1.00 . A A . 83 TRP CD2 1 1
1 1116 1 1 83 TRP CE2 C 10.524 5.978 -11.684 1.00 . A A . 83 TRP CE2 1 1
1 1117 1 1 83 TRP CE3 C 8.633 4.616 -12.317 1.00 . A A . 83 TRP CE3 1 1
1 1118 1 1 83 TRP CG C 8.475 6.998 -11.259 1.00 . A A . 83 TRP CG 1 1
1 1119 1 1 83 TRP CH2 C 10.903 3.799 -12.647 1.00 . A A . 83 TRP CH2 1 1
1 1120 1 1 83 TRP CZ2 C 11.408 4.988 -12.111 1.00 . A A . 83 TRP CZ2 1 1
1 1121 1 1 83 TRP CZ3 C 9.517 3.613 -12.750 1.00 . A A . 83 TRP CZ3 1 1
1 1122 1 1 83 TRP H H 4.833 8.606 -11.079 1.00 . A A . 83 TRP H 1 1
1 1123 1 1 83 TRP HA H 7.351 8.879 -12.533 1.00 . A A . 83 TRP HA 1 1
1 1124 1 1 83 TRP HB2 H 6.828 7.773 -10.207 1.00 . A A . 83 TRP HB2 1 1
1 1125 1 1 83 TRP HB3 H 6.460 6.368 -11.165 1.00 . A A . 83 TRP HB3 1 1
1 1126 1 1 83 TRP HD1 H 9.328 8.813 -10.443 1.00 . A A . 83 TRP HD1 1 1
1 1127 1 1 83 TRP HE1 H 11.561 7.622 -10.937 1.00 . A A . 83 TRP HE1 1 1
1 1128 1 1 83 TRP HE3 H 7.567 4.470 -12.397 1.00 . A A . 83 TRP HE3 1 1
1 1129 1 1 83 TRP HH2 H 11.580 3.027 -12.981 1.00 . A A . 83 TRP HH2 1 1
1 1130 1 1 83 TRP HZ2 H 12.474 5.140 -12.027 1.00 . A A . 83 TRP HZ2 1 1
1 1131 1 1 83 TRP HZ3 H 9.128 2.696 -13.164 1.00 . A A . 83 TRP HZ3 1 1
1 1132 1 1 83 TRP N N 5.357 8.940 -11.838 1.00 . A A . 83 TRP N 1 1
1 1133 1 1 83 TRP NE1 N 10.684 7.229 -11.125 1.00 . A A . 83 TRP NE1 1 1
1 1134 1 1 83 TRP O O 7.095 6.914 -14.253 1.00 . A A . 83 TRP O 1 1
1 1135 1 1 84 GLY C C 3.963 4.934 -14.392 1.00 . A A . 84 GLY C 1 1
1 1136 1 1 84 GLY CA C 4.558 6.244 -14.905 1.00 . A A . 84 GLY CA 1 1
1 1137 1 1 84 GLY H H 4.292 7.408 -13.136 1.00 . A A . 84 GLY H 1 1
1 1138 1 1 84 GLY HA2 H 3.818 6.779 -15.485 1.00 . A A . 84 GLY HA2 1 1
1 1139 1 1 84 GLY HA3 H 5.419 6.031 -15.519 1.00 . A A . 84 GLY HA3 1 1
1 1140 1 1 84 GLY N N 4.967 7.070 -13.739 1.00 . A A . 84 GLY N 1 1
1 1141 1 1 84 GLY O O 3.988 4.651 -13.208 1.00 . A A . 84 GLY O 1 1
1 1142 1 1 85 THR C C 4.005 2.012 -14.216 1.00 . A A . 85 THR C 1 1
1 1143 1 1 85 THR CA C 2.866 2.834 -14.816 1.00 . A A . 85 THR CA 1 1
1 1144 1 1 85 THR CB C 2.260 2.089 -16.009 1.00 . A A . 85 THR CB 1 1
1 1145 1 1 85 THR CG2 C 0.771 2.420 -16.114 1.00 . A A . 85 THR CG2 1 1
1 1146 1 1 85 THR H H 3.433 4.362 -16.210 1.00 . A A . 85 THR H 1 1
1 1147 1 1 85 THR HA H 2.104 3.012 -14.065 1.00 . A A . 85 THR HA 1 1
1 1148 1 1 85 THR HB H 2.380 1.027 -15.870 1.00 . A A . 85 THR HB 1 1
1 1149 1 1 85 THR HG1 H 3.866 2.499 -17.027 1.00 . A A . 85 THR HG1 1 1
1 1150 1 1 85 THR HG21 H 0.269 1.645 -16.674 1.00 . A A . 85 THR HG21 1 1
1 1151 1 1 85 THR HG22 H 0.647 3.366 -16.619 1.00 . A A . 85 THR HG22 1 1
1 1152 1 1 85 THR HG23 H 0.345 2.481 -15.123 1.00 . A A . 85 THR HG23 1 1
1 1153 1 1 85 THR N N 3.438 4.126 -15.266 1.00 . A A . 85 THR N 1 1
1 1154 1 1 85 THR O O 4.904 1.578 -14.909 1.00 . A A . 85 THR O 1 1
1 1155 1 1 85 THR OG1 O 2.922 2.491 -17.201 1.00 . A A . 85 THR OG1 1 1
1 1156 1 1 86 VAL C C 4.770 -0.439 -12.426 1.00 . A A . 86 VAL C 1 1
1 1157 1 1 86 VAL CA C 5.060 1.055 -12.275 1.00 . A A . 86 VAL CA 1 1
1 1158 1 1 86 VAL CB C 5.086 1.458 -10.801 1.00 . A A . 86 VAL CB 1 1
1 1159 1 1 86 VAL CG1 C 5.940 0.495 -10.027 1.00 . A A . 86 VAL CG1 1 1
1 1160 1 1 86 VAL CG2 C 5.695 2.844 -10.639 1.00 . A A . 86 VAL CG2 1 1
1 1161 1 1 86 VAL H H 3.265 2.178 -12.398 1.00 . A A . 86 VAL H 1 1
1 1162 1 1 86 VAL HA H 6.009 1.291 -12.734 1.00 . A A . 86 VAL HA 1 1
1 1163 1 1 86 VAL HB H 4.082 1.454 -10.404 1.00 . A A . 86 VAL HB 1 1
1 1164 1 1 86 VAL HG11 H 6.965 0.607 -10.345 1.00 . A A . 86 VAL HG11 1 1
1 1165 1 1 86 VAL HG12 H 5.602 -0.507 -10.218 1.00 . A A . 86 VAL HG12 1 1
1 1166 1 1 86 VAL HG13 H 5.858 0.722 -8.977 1.00 . A A . 86 VAL HG13 1 1
1 1167 1 1 86 VAL HG21 H 5.966 3.235 -11.606 1.00 . A A . 86 VAL HG21 1 1
1 1168 1 1 86 VAL HG22 H 6.578 2.774 -10.017 1.00 . A A . 86 VAL HG22 1 1
1 1169 1 1 86 VAL HG23 H 4.979 3.496 -10.170 1.00 . A A . 86 VAL HG23 1 1
1 1170 1 1 86 VAL N N 3.986 1.817 -12.934 1.00 . A A . 86 VAL N 1 1
1 1171 1 1 86 VAL O O 3.914 -0.987 -11.762 1.00 . A A . 86 VAL O 1 1
1 1172 1 1 87 ASP C C 5.661 -3.339 -12.299 1.00 . A A . 87 ASP C 1 1
1 1173 1 1 87 ASP CA C 5.234 -2.550 -13.537 1.00 . A A . 87 ASP CA 1 1
1 1174 1 1 87 ASP CB C 6.066 -3.016 -14.742 1.00 . A A . 87 ASP CB 1 1
1 1175 1 1 87 ASP CG C 5.135 -3.331 -15.915 1.00 . A A . 87 ASP CG 1 1
1 1176 1 1 87 ASP H H 6.140 -0.623 -13.847 1.00 . A A . 87 ASP H 1 1
1 1177 1 1 87 ASP HA H 4.185 -2.726 -13.731 1.00 . A A . 87 ASP HA 1 1
1 1178 1 1 87 ASP HB2 H 6.758 -2.233 -15.031 1.00 . A A . 87 ASP HB2 1 1
1 1179 1 1 87 ASP HB3 H 6.625 -3.904 -14.480 1.00 . A A . 87 ASP HB3 1 1
1 1180 1 1 87 ASP N N 5.467 -1.095 -13.314 1.00 . A A . 87 ASP N 1 1
1 1181 1 1 87 ASP O O 6.834 -3.433 -11.997 1.00 . A A . 87 ASP O 1 1
1 1182 1 1 87 ASP OD1 O 4.174 -2.602 -16.095 1.00 . A A . 87 ASP OD1 1 1
1 1183 1 1 87 ASP OD2 O 5.399 -4.297 -16.613 1.00 . A A . 87 ASP OD2 1 1
1 1184 1 1 88 CYS C C 6.036 -5.890 -10.800 1.00 . A A . 88 CYS C 1 1
1 1185 1 1 88 CYS CA C 5.160 -4.706 -10.369 1.00 . A A . 88 CYS CA 1 1
1 1186 1 1 88 CYS CB C 3.952 -5.233 -9.579 1.00 . A A . 88 CYS CB 1 1
1 1187 1 1 88 CYS H H 3.775 -3.846 -11.824 1.00 . A A . 88 CYS H 1 1
1 1188 1 1 88 CYS HA H 5.743 -4.060 -9.727 1.00 . A A . 88 CYS HA 1 1
1 1189 1 1 88 CYS HB2 H 3.124 -4.554 -9.675 1.00 . A A . 88 CYS HB2 1 1
1 1190 1 1 88 CYS HB3 H 3.667 -6.210 -9.944 1.00 . A A . 88 CYS HB3 1 1
1 1191 1 1 88 CYS N N 4.734 -3.923 -11.575 1.00 . A A . 88 CYS N 1 1
1 1192 1 1 88 CYS O O 6.591 -6.587 -9.972 1.00 . A A . 88 CYS O 1 1
1 1193 1 1 88 CYS SG S 4.413 -5.366 -7.837 1.00 . A A . 88 CYS SG 1 1
1 1194 1 1 89 THR C C 8.497 -6.792 -12.575 1.00 . A A . 89 THR C 1 1
1 1195 1 1 89 THR CA C 7.041 -7.260 -12.527 1.00 . A A . 89 THR CA 1 1
1 1196 1 1 89 THR CB C 6.602 -7.716 -13.920 1.00 . A A . 89 THR CB 1 1
1 1197 1 1 89 THR CG2 C 5.193 -8.305 -13.847 1.00 . A A . 89 THR CG2 1 1
1 1198 1 1 89 THR H H 5.746 -5.558 -12.747 1.00 . A A . 89 THR H 1 1
1 1199 1 1 89 THR HA H 6.947 -8.080 -11.831 1.00 . A A . 89 THR HA 1 1
1 1200 1 1 89 THR HB H 7.284 -8.469 -14.285 1.00 . A A . 89 THR HB 1 1
1 1201 1 1 89 THR HG1 H 5.772 -6.142 -14.705 1.00 . A A . 89 THR HG1 1 1
1 1202 1 1 89 THR HG21 H 4.671 -7.884 -13.000 1.00 . A A . 89 THR HG21 1 1
1 1203 1 1 89 THR HG22 H 5.257 -9.378 -13.734 1.00 . A A . 89 THR HG22 1 1
1 1204 1 1 89 THR HG23 H 4.656 -8.070 -14.754 1.00 . A A . 89 THR HG23 1 1
1 1205 1 1 89 THR N N 6.185 -6.127 -12.082 1.00 . A A . 89 THR N 1 1
1 1206 1 1 89 THR O O 9.392 -7.544 -12.906 1.00 . A A . 89 THR O 1 1
1 1207 1 1 89 THR OG1 O 6.608 -6.603 -14.804 1.00 . A A . 89 THR OG1 1 1
1 1208 1 1 90 THR C C 10.561 -4.692 -10.844 1.00 . A A . 90 THR C 1 1
1 1209 1 1 90 THR CA C 10.129 -5.026 -12.271 1.00 . A A . 90 THR CA 1 1
1 1210 1 1 90 THR CB C 10.176 -3.760 -13.122 1.00 . A A . 90 THR CB 1 1
1 1211 1 1 90 THR CG2 C 9.211 -3.914 -14.291 1.00 . A A . 90 THR CG2 1 1
1 1212 1 1 90 THR H H 8.003 -4.962 -11.984 1.00 . A A . 90 THR H 1 1
1 1213 1 1 90 THR HA H 10.788 -5.766 -12.693 1.00 . A A . 90 THR HA 1 1
1 1214 1 1 90 THR HB H 11.175 -3.614 -13.501 1.00 . A A . 90 THR HB 1 1
1 1215 1 1 90 THR HG1 H 10.086 -1.847 -12.783 1.00 . A A . 90 THR HG1 1 1
1 1216 1 1 90 THR HG21 H 8.353 -3.277 -14.132 1.00 . A A . 90 THR HG21 1 1
1 1217 1 1 90 THR HG22 H 8.888 -4.943 -14.354 1.00 . A A . 90 THR HG22 1 1
1 1218 1 1 90 THR HG23 H 9.706 -3.633 -15.205 1.00 . A A . 90 THR HG23 1 1
1 1219 1 1 90 THR N N 8.739 -5.551 -12.246 1.00 . A A . 90 THR N 1 1
1 1220 1 1 90 THR O O 11.617 -5.088 -10.391 1.00 . A A . 90 THR O 1 1
1 1221 1 1 90 THR OG1 O 9.798 -2.643 -12.330 1.00 . A A . 90 THR OG1 1 1
1 1222 1 1 91 ALA C C 9.252 -4.420 -7.759 1.00 . A A . 91 ALA C 1 1
1 1223 1 1 91 ALA CA C 10.097 -3.597 -8.733 1.00 . A A . 91 ALA CA 1 1
1 1224 1 1 91 ALA CB C 9.822 -2.107 -8.513 1.00 . A A . 91 ALA CB 1 1
1 1225 1 1 91 ALA H H 8.898 -3.656 -10.523 1.00 . A A . 91 ALA H 1 1
1 1226 1 1 91 ALA HA H 11.143 -3.799 -8.558 1.00 . A A . 91 ALA HA 1 1
1 1227 1 1 91 ALA HB1 H 9.381 -1.964 -7.537 1.00 . A A . 91 ALA HB1 1 1
1 1228 1 1 91 ALA HB2 H 9.142 -1.751 -9.271 1.00 . A A . 91 ALA HB2 1 1
1 1229 1 1 91 ALA HB3 H 10.750 -1.558 -8.573 1.00 . A A . 91 ALA HB3 1 1
1 1230 1 1 91 ALA N N 9.745 -3.963 -10.133 1.00 . A A . 91 ALA N 1 1
1 1231 1 1 91 ALA O O 8.455 -5.247 -8.156 1.00 . A A . 91 ALA O 1 1
1 1232 1 1 92 ALA C C 7.549 -4.040 -4.894 1.00 . A A . 92 ALA C 1 1
1 1233 1 1 92 ALA CA C 8.635 -4.958 -5.477 1.00 . A A . 92 ALA CA 1 1
1 1234 1 1 92 ALA CB C 9.579 -5.434 -4.360 1.00 . A A . 92 ALA CB 1 1
1 1235 1 1 92 ALA H H 10.072 -3.521 -6.195 1.00 . A A . 92 ALA H 1 1
1 1236 1 1 92 ALA HA H 8.172 -5.812 -5.949 1.00 . A A . 92 ALA HA 1 1
1 1237 1 1 92 ALA HB1 H 9.861 -4.596 -3.739 1.00 . A A . 92 ALA HB1 1 1
1 1238 1 1 92 ALA HB2 H 10.469 -5.867 -4.799 1.00 . A A . 92 ALA HB2 1 1
1 1239 1 1 92 ALA HB3 H 9.083 -6.179 -3.754 1.00 . A A . 92 ALA HB3 1 1
1 1240 1 1 92 ALA N N 9.423 -4.196 -6.487 1.00 . A A . 92 ALA N 1 1
1 1241 1 1 92 ALA O O 7.846 -3.048 -4.259 1.00 . A A . 92 ALA O 1 1
1 1242 1 1 93 CYS C C 4.690 -4.039 -3.259 1.00 . A A . 93 CYS C 1 1
1 1243 1 1 93 CYS CA C 5.211 -3.470 -4.579 1.00 . A A . 93 CYS CA 1 1
1 1244 1 1 93 CYS CB C 4.054 -3.404 -5.582 1.00 . A A . 93 CYS CB 1 1
1 1245 1 1 93 CYS H H 6.055 -5.143 -5.643 1.00 . A A . 93 CYS H 1 1
1 1246 1 1 93 CYS HA H 5.600 -2.476 -4.414 1.00 . A A . 93 CYS HA 1 1
1 1247 1 1 93 CYS HB2 H 3.399 -4.249 -5.428 1.00 . A A . 93 CYS HB2 1 1
1 1248 1 1 93 CYS HB3 H 3.499 -2.491 -5.437 1.00 . A A . 93 CYS HB3 1 1
1 1249 1 1 93 CYS N N 6.291 -4.347 -5.115 1.00 . A A . 93 CYS N 1 1
1 1250 1 1 93 CYS O O 4.259 -5.176 -3.184 1.00 . A A . 93 CYS O 1 1
1 1251 1 1 93 CYS SG S 4.706 -3.453 -7.268 1.00 . A A . 93 CYS SG 1 1
1 1252 1 1 94 GLN C C 2.910 -3.174 -0.569 1.00 . A A . 94 GLN C 1 1
1 1253 1 1 94 GLN CA C 4.269 -3.748 -0.907 1.00 . A A . 94 GLN CA 1 1
1 1254 1 1 94 GLN CB C 5.254 -3.330 0.170 1.00 . A A . 94 GLN CB 1 1
1 1255 1 1 94 GLN CD C 7.689 -3.758 0.000 1.00 . A A . 94 GLN CD 1 1
1 1256 1 1 94 GLN CG C 6.326 -4.387 0.223 1.00 . A A . 94 GLN CG 1 1
1 1257 1 1 94 GLN H H 5.108 -2.365 -2.283 1.00 . A A . 94 GLN H 1 1
1 1258 1 1 94 GLN HA H 4.205 -4.825 -0.929 1.00 . A A . 94 GLN HA 1 1
1 1259 1 1 94 GLN HB2 H 5.690 -2.374 -0.082 1.00 . A A . 94 GLN HB2 1 1
1 1260 1 1 94 GLN HB3 H 4.755 -3.271 1.124 1.00 . A A . 94 GLN HB3 1 1
1 1261 1 1 94 GLN HE21 H 7.657 -4.058 -1.956 1.00 . A A . 94 GLN HE21 1 1
1 1262 1 1 94 GLN HE22 H 9.043 -3.308 -1.347 1.00 . A A . 94 GLN HE22 1 1
1 1263 1 1 94 GLN HG2 H 6.310 -4.871 1.175 1.00 . A A . 94 GLN HG2 1 1
1 1264 1 1 94 GLN HG3 H 6.121 -5.099 -0.551 1.00 . A A . 94 GLN HG3 1 1
1 1265 1 1 94 GLN N N 4.741 -3.261 -2.214 1.00 . A A . 94 GLN N 1 1
1 1266 1 1 94 GLN NE2 N 8.170 -3.701 -1.200 1.00 . A A . 94 GLN NE2 1 1
1 1267 1 1 94 GLN O O 2.585 -2.041 -0.878 1.00 . A A . 94 GLN O 1 1
1 1268 1 1 94 GLN OE1 O 8.327 -3.312 0.932 1.00 . A A . 94 GLN OE1 1 1
1 1269 1 1 95 VAL C C 0.936 -3.133 2.024 1.00 . A A . 95 VAL C 1 1
1 1270 1 1 95 VAL CA C 0.807 -3.492 0.556 1.00 . A A . 95 VAL CA 1 1
1 1271 1 1 95 VAL CB C -0.221 -4.602 0.379 1.00 . A A . 95 VAL CB 1 1
1 1272 1 1 95 VAL CG1 C -1.597 -4.084 0.797 1.00 . A A . 95 VAL CG1 1 1
1 1273 1 1 95 VAL CG2 C -0.252 -5.026 -1.090 1.00 . A A . 95 VAL CG2 1 1
1 1274 1 1 95 VAL H H 2.472 -4.846 0.366 1.00 . A A . 95 VAL H 1 1
1 1275 1 1 95 VAL HA H 0.515 -2.620 -0.007 1.00 . A A . 95 VAL HA 1 1
1 1276 1 1 95 VAL HB H 0.049 -5.448 0.996 1.00 . A A . 95 VAL HB 1 1
1 1277 1 1 95 VAL HG11 H -1.554 -3.741 1.821 1.00 . A A . 95 VAL HG11 1 1
1 1278 1 1 95 VAL HG12 H -2.322 -4.877 0.712 1.00 . A A . 95 VAL HG12 1 1
1 1279 1 1 95 VAL HG13 H -1.881 -3.263 0.156 1.00 . A A . 95 VAL HG13 1 1
1 1280 1 1 95 VAL HG21 H 0.721 -4.865 -1.529 1.00 . A A . 95 VAL HG21 1 1
1 1281 1 1 95 VAL HG22 H -0.987 -4.438 -1.618 1.00 . A A . 95 VAL HG22 1 1
1 1282 1 1 95 VAL HG23 H -0.509 -6.073 -1.157 1.00 . A A . 95 VAL HG23 1 1
1 1283 1 1 95 VAL N N 2.142 -3.954 0.113 1.00 . A A . 95 VAL N 1 1
1 1284 1 1 95 VAL O O 1.137 -3.987 2.863 1.00 . A A . 95 VAL O 1 1
1 1285 1 1 96 GLY C C 0.243 -0.274 4.149 1.00 . A A . 96 GLY C 1 1
1 1286 1 1 96 GLY CA C 1.049 -1.514 3.780 1.00 . A A . 96 GLY CA 1 1
1 1287 1 1 96 GLY H H 0.728 -1.191 1.659 1.00 . A A . 96 GLY H 1 1
1 1288 1 1 96 GLY HA2 H 0.730 -2.340 4.398 1.00 . A A . 96 GLY HA2 1 1
1 1289 1 1 96 GLY HA3 H 2.097 -1.322 3.958 1.00 . A A . 96 GLY HA3 1 1
1 1290 1 1 96 GLY N N 0.868 -1.880 2.350 1.00 . A A . 96 GLY N 1 1
1 1291 1 1 96 GLY O O -0.594 0.196 3.400 1.00 . A A . 96 GLY O 1 1
1 1292 1 1 97 LEU C C 0.726 2.550 6.130 1.00 . A A . 97 LEU C 1 1
1 1293 1 1 97 LEU CA C -0.264 1.439 5.795 1.00 . A A . 97 LEU CA 1 1
1 1294 1 1 97 LEU CB C -1.090 1.091 7.055 1.00 . A A . 97 LEU CB 1 1
1 1295 1 1 97 LEU CD1 C -0.320 -0.940 8.287 1.00 . A A . 97 LEU CD1 1 1
1 1296 1 1 97 LEU CD2 C -2.685 -0.774 7.507 1.00 . A A . 97 LEU CD2 1 1
1 1297 1 1 97 LEU CG C -1.238 -0.420 7.177 1.00 . A A . 97 LEU CG 1 1
1 1298 1 1 97 LEU H H 1.155 -0.172 5.911 1.00 . A A . 97 LEU H 1 1
1 1299 1 1 97 LEU HA H -0.925 1.774 5.014 1.00 . A A . 97 LEU HA 1 1
1 1300 1 1 97 LEU HB2 H -0.589 1.467 7.936 1.00 . A A . 97 LEU HB2 1 1
1 1301 1 1 97 LEU HB3 H -2.073 1.536 6.979 1.00 . A A . 97 LEU HB3 1 1
1 1302 1 1 97 LEU HD11 H -0.490 -0.370 9.190 1.00 . A A . 97 LEU HD11 1 1
1 1303 1 1 97 LEU HD12 H 0.711 -0.833 7.983 1.00 . A A . 97 LEU HD12 1 1
1 1304 1 1 97 LEU HD13 H -0.535 -1.981 8.473 1.00 . A A . 97 LEU HD13 1 1
1 1305 1 1 97 LEU HD21 H -2.715 -1.345 8.422 1.00 . A A . 97 LEU HD21 1 1
1 1306 1 1 97 LEU HD22 H -3.101 -1.362 6.701 1.00 . A A . 97 LEU HD22 1 1
1 1307 1 1 97 LEU HD23 H -3.259 0.132 7.626 1.00 . A A . 97 LEU HD23 1 1
1 1308 1 1 97 LEU HG H -0.967 -0.868 6.244 1.00 . A A . 97 LEU HG 1 1
1 1309 1 1 97 LEU N N 0.485 0.243 5.325 1.00 . A A . 97 LEU N 1 1
1 1310 1 1 97 LEU O O 1.927 2.378 6.058 1.00 . A A . 97 LEU O 1 1
1 1311 1 1 98 SER C C 0.262 5.999 7.338 1.00 . A A . 98 SER C 1 1
1 1312 1 1 98 SER CA C 1.111 4.827 6.850 1.00 . A A . 98 SER CA 1 1
1 1313 1 1 98 SER CB C 1.915 5.250 5.624 1.00 . A A . 98 SER CB 1 1
1 1314 1 1 98 SER H H -0.746 3.783 6.550 1.00 . A A . 98 SER H 1 1
1 1315 1 1 98 SER HA H 1.786 4.523 7.628 1.00 . A A . 98 SER HA 1 1
1 1316 1 1 98 SER HB2 H 1.361 5.020 4.730 1.00 . A A . 98 SER HB2 1 1
1 1317 1 1 98 SER HB3 H 2.101 6.315 5.669 1.00 . A A . 98 SER HB3 1 1
1 1318 1 1 98 SER HG H 3.726 4.939 6.264 1.00 . A A . 98 SER HG 1 1
1 1319 1 1 98 SER N N 0.222 3.685 6.499 1.00 . A A . 98 SER N 1 1
1 1320 1 1 98 SER O O -0.950 5.939 7.336 1.00 . A A . 98 SER O 1 1
1 1321 1 1 98 SER OG O 3.146 4.540 5.611 1.00 . A A . 98 SER OG 1 1
1 1322 1 1 99 ASP C C 0.478 9.479 7.430 1.00 . A A . 99 ASP C 1 1
1 1323 1 1 99 ASP CA C 0.089 8.233 8.244 1.00 . A A . 99 ASP CA 1 1
1 1324 1 1 99 ASP CB C 0.358 8.433 9.747 1.00 . A A . 99 ASP CB 1 1
1 1325 1 1 99 ASP CG C 1.517 9.413 9.966 1.00 . A A . 99 ASP CG 1 1
1 1326 1 1 99 ASP H H 1.864 7.106 7.758 1.00 . A A . 99 ASP H 1 1
1 1327 1 1 99 ASP HA H -0.962 8.025 8.094 1.00 . A A . 99 ASP HA 1 1
1 1328 1 1 99 ASP HB2 H -0.532 8.815 10.225 1.00 . A A . 99 ASP HB2 1 1
1 1329 1 1 99 ASP HB3 H 0.614 7.482 10.189 1.00 . A A . 99 ASP HB3 1 1
1 1330 1 1 99 ASP N N 0.881 7.069 7.759 1.00 . A A . 99 ASP N 1 1
1 1331 1 1 99 ASP O O 0.969 9.373 6.323 1.00 . A A . 99 ASP O 1 1
1 1332 1 1 99 ASP OD1 O 2.409 9.440 9.134 1.00 . A A . 99 ASP OD1 1 1
1 1333 1 1 99 ASP OD2 O 1.490 10.120 10.960 1.00 . A A . 99 ASP OD2 1 1
1 1334 1 1 100 ALA C C 1.706 12.653 7.964 1.00 . A A . 100 ALA C 1 1
1 1335 1 1 100 ALA CA C 0.630 11.885 7.196 1.00 . A A . 100 ALA CA 1 1
1 1336 1 1 100 ALA CB C -0.609 12.770 7.031 1.00 . A A . 100 ALA CB 1 1
1 1337 1 1 100 ALA H H -0.129 10.738 8.848 1.00 . A A . 100 ALA H 1 1
1 1338 1 1 100 ALA HA H 1.009 11.608 6.223 1.00 . A A . 100 ALA HA 1 1
1 1339 1 1 100 ALA HB1 H -0.636 13.166 6.026 1.00 . A A . 100 ALA HB1 1 1
1 1340 1 1 100 ALA HB2 H -0.566 13.585 7.737 1.00 . A A . 100 ALA HB2 1 1
1 1341 1 1 100 ALA HB3 H -1.497 12.183 7.211 1.00 . A A . 100 ALA HB3 1 1
1 1342 1 1 100 ALA N N 0.265 10.658 7.957 1.00 . A A . 100 ALA N 1 1
1 1343 1 1 100 ALA O O 1.728 13.867 7.978 1.00 . A A . 100 ALA O 1 1
1 1344 1 1 101 ALA C C 5.021 12.411 8.698 1.00 . A A . 101 ALA C 1 1
1 1345 1 1 101 ALA CA C 3.668 12.634 9.379 1.00 . A A . 101 ALA CA 1 1
1 1346 1 1 101 ALA CB C 3.714 12.068 10.799 1.00 . A A . 101 ALA CB 1 1
1 1347 1 1 101 ALA H H 2.556 10.972 8.584 1.00 . A A . 101 ALA H 1 1
1 1348 1 1 101 ALA HA H 3.459 13.692 9.422 1.00 . A A . 101 ALA HA 1 1
1 1349 1 1 101 ALA HB1 H 4.172 12.789 11.461 1.00 . A A . 101 ALA HB1 1 1
1 1350 1 1 101 ALA HB2 H 4.293 11.155 10.805 1.00 . A A . 101 ALA HB2 1 1
1 1351 1 1 101 ALA HB3 H 2.710 11.858 11.136 1.00 . A A . 101 ALA HB3 1 1
1 1352 1 1 101 ALA N N 2.596 11.950 8.607 1.00 . A A . 101 ALA N 1 1
1 1353 1 1 101 ALA O O 5.891 13.258 8.743 1.00 . A A . 101 ALA O 1 1
1 1354 1 1 102 GLY C C 6.584 9.531 7.099 1.00 . A A . 102 GLY C 1 1
1 1355 1 1 102 GLY CA C 6.510 11.018 7.403 1.00 . A A . 102 GLY CA 1 1
1 1356 1 1 102 GLY H H 4.508 10.594 8.041 1.00 . A A . 102 GLY H 1 1
1 1357 1 1 102 GLY HA2 H 6.569 11.585 6.484 1.00 . A A . 102 GLY HA2 1 1
1 1358 1 1 102 GLY HA3 H 7.323 11.292 8.057 1.00 . A A . 102 GLY HA3 1 1
1 1359 1 1 102 GLY N N 5.214 11.280 8.072 1.00 . A A . 102 GLY N 1 1
1 1360 1 1 102 GLY O O 7.098 9.121 6.081 1.00 . A A . 102 GLY O 1 1
1 1361 1 1 103 ASN C C 5.125 6.583 8.716 1.00 . A A . 103 ASN C 1 1
1 1362 1 1 103 ASN CA C 6.076 7.273 7.745 1.00 . A A . 103 ASN CA 1 1
1 1363 1 1 103 ASN CB C 7.492 6.751 7.952 1.00 . A A . 103 ASN CB 1 1
1 1364 1 1 103 ASN CG C 8.023 6.200 6.632 1.00 . A A . 103 ASN CG 1 1
1 1365 1 1 103 ASN H H 5.641 9.065 8.780 1.00 . A A . 103 ASN H 1 1
1 1366 1 1 103 ASN HA H 5.758 7.080 6.739 1.00 . A A . 103 ASN HA 1 1
1 1367 1 1 103 ASN HB2 H 8.121 7.558 8.284 1.00 . A A . 103 ASN HB2 1 1
1 1368 1 1 103 ASN HB3 H 7.488 5.975 8.695 1.00 . A A . 103 ASN HB3 1 1
1 1369 1 1 103 ASN HD21 H 7.426 7.784 5.601 1.00 . A A . 103 ASN HD21 1 1
1 1370 1 1 103 ASN HD22 H 8.207 6.576 4.691 1.00 . A A . 103 ASN HD22 1 1
1 1371 1 1 103 ASN N N 6.055 8.721 7.976 1.00 . A A . 103 ASN N 1 1
1 1372 1 1 103 ASN ND2 N 7.874 6.910 5.551 1.00 . A A . 103 ASN ND2 1 1
1 1373 1 1 103 ASN O O 4.431 7.208 9.493 1.00 . A A . 103 ASN O 1 1
1 1374 1 1 103 ASN OD1 O 8.576 5.118 6.583 1.00 . A A . 103 ASN OD1 1 1
1 1375 1 1 104 GLY C C 4.606 3.020 9.455 1.00 . A A . 104 GLY C 1 1
1 1376 1 1 104 GLY CA C 4.193 4.501 9.544 1.00 . A A . 104 GLY CA 1 1
1 1377 1 1 104 GLY H H 5.661 4.837 8.006 1.00 . A A . 104 GLY H 1 1
1 1378 1 1 104 GLY HA2 H 4.290 4.857 10.564 1.00 . A A . 104 GLY HA2 1 1
1 1379 1 1 104 GLY HA3 H 3.184 4.629 9.199 1.00 . A A . 104 GLY HA3 1 1
1 1380 1 1 104 GLY N N 5.092 5.292 8.655 1.00 . A A . 104 GLY N 1 1
1 1381 1 1 104 GLY O O 5.705 2.742 9.018 1.00 . A A . 104 GLY O 1 1
1 1382 1 1 105 PRO C C 4.700 0.346 8.392 1.00 . A A . 105 PRO C 1 1
1 1383 1 1 105 PRO CA C 4.095 0.662 9.766 1.00 . A A . 105 PRO CA 1 1
1 1384 1 1 105 PRO CB C 2.771 -0.083 9.984 1.00 . A A . 105 PRO CB 1 1
1 1385 1 1 105 PRO CD C 2.386 2.346 10.394 1.00 . A A . 105 PRO CD 1 1
1 1386 1 1 105 PRO CG C 1.706 0.967 10.388 1.00 . A A . 105 PRO CG 1 1
1 1387 1 1 105 PRO HA H 4.791 0.403 10.547 1.00 . A A . 105 PRO HA 1 1
1 1388 1 1 105 PRO HB2 H 2.473 -0.580 9.072 1.00 . A A . 105 PRO HB2 1 1
1 1389 1 1 105 PRO HB3 H 2.884 -0.806 10.777 1.00 . A A . 105 PRO HB3 1 1
1 1390 1 1 105 PRO HD2 H 1.833 3.030 9.772 1.00 . A A . 105 PRO HD2 1 1
1 1391 1 1 105 PRO HD3 H 2.447 2.713 11.408 1.00 . A A . 105 PRO HD3 1 1
1 1392 1 1 105 PRO HG2 H 0.895 0.959 9.674 1.00 . A A . 105 PRO HG2 1 1
1 1393 1 1 105 PRO HG3 H 1.329 0.747 11.375 1.00 . A A . 105 PRO HG3 1 1
1 1394 1 1 105 PRO N N 3.744 2.091 9.850 1.00 . A A . 105 PRO N 1 1
1 1395 1 1 105 PRO O O 4.804 1.202 7.537 1.00 . A A . 105 PRO O 1 1
1 1396 1 1 106 GLU C C 4.681 -1.808 5.925 1.00 . A A . 106 GLU C 1 1
1 1397 1 1 106 GLU CA C 5.736 -1.232 6.870 1.00 . A A . 106 GLU CA 1 1
1 1398 1 1 106 GLU CB C 6.835 -2.271 7.097 1.00 . A A . 106 GLU CB 1 1
1 1399 1 1 106 GLU CD C 7.171 -4.673 7.698 1.00 . A A . 106 GLU CD 1 1
1 1400 1 1 106 GLU CG C 6.266 -3.453 7.883 1.00 . A A . 106 GLU CG 1 1
1 1401 1 1 106 GLU H H 5.035 -1.548 8.884 1.00 . A A . 106 GLU H 1 1
1 1402 1 1 106 GLU HA H 6.168 -0.347 6.425 1.00 . A A . 106 GLU HA 1 1
1 1403 1 1 106 GLU HB2 H 7.205 -2.617 6.143 1.00 . A A . 106 GLU HB2 1 1
1 1404 1 1 106 GLU HB3 H 7.643 -1.825 7.656 1.00 . A A . 106 GLU HB3 1 1
1 1405 1 1 106 GLU HG2 H 6.216 -3.197 8.931 1.00 . A A . 106 GLU HG2 1 1
1 1406 1 1 106 GLU HG3 H 5.276 -3.684 7.520 1.00 . A A . 106 GLU HG3 1 1
1 1407 1 1 106 GLU N N 5.117 -0.873 8.179 1.00 . A A . 106 GLU N 1 1
1 1408 1 1 106 GLU O O 3.495 -1.742 6.183 1.00 . A A . 106 GLU O 1 1
1 1409 1 1 106 GLU OE1 O 8.057 -4.607 6.862 1.00 . A A . 106 GLU OE1 1 1
1 1410 1 1 106 GLU OE2 O 6.963 -5.652 8.397 1.00 . A A . 106 GLU OE2 1 1
1 1411 1 1 107 GLY C C 4.484 -4.421 3.601 1.00 . A A . 107 GLY C 1 1
1 1412 1 1 107 GLY CA C 4.142 -2.951 3.856 1.00 . A A . 107 GLY CA 1 1
1 1413 1 1 107 GLY H H 6.072 -2.409 4.640 1.00 . A A . 107 GLY H 1 1
1 1414 1 1 107 GLY HA2 H 3.142 -2.879 4.260 1.00 . A A . 107 GLY HA2 1 1
1 1415 1 1 107 GLY HA3 H 4.195 -2.407 2.926 1.00 . A A . 107 GLY HA3 1 1
1 1416 1 1 107 GLY N N 5.110 -2.371 4.828 1.00 . A A . 107 GLY N 1 1
1 1417 1 1 107 GLY O O 5.569 -4.880 3.899 1.00 . A A . 107 GLY O 1 1
1 1418 1 1 108 VAL C C 4.161 -6.757 1.308 1.00 . A A . 108 VAL C 1 1
1 1419 1 1 108 VAL CA C 3.789 -6.584 2.783 1.00 . A A . 108 VAL CA 1 1
1 1420 1 1 108 VAL CB C 2.491 -7.321 3.128 1.00 . A A . 108 VAL CB 1 1
1 1421 1 1 108 VAL CG1 C 2.012 -8.188 1.966 1.00 . A A . 108 VAL CG1 1 1
1 1422 1 1 108 VAL CG2 C 2.727 -8.183 4.358 1.00 . A A . 108 VAL CG2 1 1
1 1423 1 1 108 VAL H H 2.698 -4.784 2.838 1.00 . A A . 108 VAL H 1 1
1 1424 1 1 108 VAL HA H 4.590 -6.951 3.407 1.00 . A A . 108 VAL HA 1 1
1 1425 1 1 108 VAL HB H 1.733 -6.593 3.352 1.00 . A A . 108 VAL HB 1 1
1 1426 1 1 108 VAL HG11 H 1.612 -7.551 1.190 1.00 . A A . 108 VAL HG11 1 1
1 1427 1 1 108 VAL HG12 H 1.245 -8.860 2.314 1.00 . A A . 108 VAL HG12 1 1
1 1428 1 1 108 VAL HG13 H 2.843 -8.752 1.574 1.00 . A A . 108 VAL HG13 1 1
1 1429 1 1 108 VAL HG21 H 1.964 -8.943 4.415 1.00 . A A . 108 VAL HG21 1 1
1 1430 1 1 108 VAL HG22 H 2.687 -7.561 5.241 1.00 . A A . 108 VAL HG22 1 1
1 1431 1 1 108 VAL HG23 H 3.699 -8.648 4.287 1.00 . A A . 108 VAL HG23 1 1
1 1432 1 1 108 VAL N N 3.558 -5.161 3.059 1.00 . A A . 108 VAL N 1 1
1 1433 1 1 108 VAL O O 3.493 -6.275 0.418 1.00 . A A . 108 VAL O 1 1
1 1434 1 1 109 ALA C C 4.737 -8.673 -1.027 1.00 . A A . 109 ALA C 1 1
1 1435 1 1 109 ALA CA C 5.669 -7.677 -0.342 1.00 . A A . 109 ALA CA 1 1
1 1436 1 1 109 ALA CB C 7.096 -8.231 -0.338 1.00 . A A . 109 ALA CB 1 1
1 1437 1 1 109 ALA H H 5.726 -7.818 1.807 1.00 . A A . 109 ALA H 1 1
1 1438 1 1 109 ALA HA H 5.649 -6.749 -0.883 1.00 . A A . 109 ALA HA 1 1
1 1439 1 1 109 ALA HB1 H 7.161 -9.054 0.360 1.00 . A A . 109 ALA HB1 1 1
1 1440 1 1 109 ALA HB2 H 7.783 -7.453 -0.041 1.00 . A A . 109 ALA HB2 1 1
1 1441 1 1 109 ALA HB3 H 7.350 -8.577 -1.328 1.00 . A A . 109 ALA HB3 1 1
1 1442 1 1 109 ALA N N 5.222 -7.448 1.062 1.00 . A A . 109 ALA N 1 1
1 1443 1 1 109 ALA O O 4.561 -9.787 -0.575 1.00 . A A . 109 ALA O 1 1
1 1444 1 1 110 ILE C C 3.973 -9.874 -3.987 1.00 . A A . 110 ILE C 1 1
1 1445 1 1 110 ILE CA C 3.220 -9.212 -2.831 1.00 . A A . 110 ILE CA 1 1
1 1446 1 1 110 ILE CB C 2.041 -8.418 -3.383 1.00 . A A . 110 ILE CB 1 1
1 1447 1 1 110 ILE CD1 C 1.732 -6.738 -5.189 1.00 . A A . 110 ILE CD1 1 1
1 1448 1 1 110 ILE CG1 C 2.569 -7.119 -3.981 1.00 . A A . 110 ILE CG1 1 1
1 1449 1 1 110 ILE CG2 C 1.059 -8.100 -2.254 1.00 . A A . 110 ILE CG2 1 1
1 1450 1 1 110 ILE H H 4.289 -7.371 -2.473 1.00 . A A . 110 ILE H 1 1
1 1451 1 1 110 ILE HA H 2.862 -9.966 -2.147 1.00 . A A . 110 ILE HA 1 1
1 1452 1 1 110 ILE HB H 1.541 -8.994 -4.148 1.00 . A A . 110 ILE HB 1 1
1 1453 1 1 110 ILE HD11 H 2.312 -6.098 -5.835 1.00 . A A . 110 ILE HD11 1 1
1 1454 1 1 110 ILE HD12 H 0.848 -6.217 -4.859 1.00 . A A . 110 ILE HD12 1 1
1 1455 1 1 110 ILE HD13 H 1.451 -7.632 -5.722 1.00 . A A . 110 ILE HD13 1 1
1 1456 1 1 110 ILE HG12 H 2.517 -6.334 -3.241 1.00 . A A . 110 ILE HG12 1 1
1 1457 1 1 110 ILE HG13 H 3.595 -7.260 -4.288 1.00 . A A . 110 ILE HG13 1 1
1 1458 1 1 110 ILE HG21 H 1.313 -7.147 -1.815 1.00 . A A . 110 ILE HG21 1 1
1 1459 1 1 110 ILE HG22 H 1.116 -8.871 -1.500 1.00 . A A . 110 ILE HG22 1 1
1 1460 1 1 110 ILE HG23 H 0.056 -8.057 -2.651 1.00 . A A . 110 ILE HG23 1 1
1 1461 1 1 110 ILE N N 4.137 -8.282 -2.119 1.00 . A A . 110 ILE N 1 1
1 1462 1 1 110 ILE O O 5.079 -9.496 -4.316 1.00 . A A . 110 ILE O 1 1
1 1463 1 1 111 SER C C 3.088 -11.746 -6.890 1.00 . A A . 111 SER C 1 1
1 1464 1 1 111 SER CA C 4.073 -11.544 -5.737 1.00 . A A . 111 SER CA 1 1
1 1465 1 1 111 SER CB C 4.599 -12.902 -5.270 1.00 . A A . 111 SER CB 1 1
1 1466 1 1 111 SER H H 2.489 -11.151 -4.320 1.00 . A A . 111 SER H 1 1
1 1467 1 1 111 SER HA H 4.900 -10.936 -6.074 1.00 . A A . 111 SER HA 1 1
1 1468 1 1 111 SER HB2 H 4.694 -12.904 -4.198 1.00 . A A . 111 SER HB2 1 1
1 1469 1 1 111 SER HB3 H 3.905 -13.678 -5.569 1.00 . A A . 111 SER HB3 1 1
1 1470 1 1 111 SER HG H 5.735 -13.550 -6.711 1.00 . A A . 111 SER HG 1 1
1 1471 1 1 111 SER N N 3.385 -10.860 -4.604 1.00 . A A . 111 SER N 1 1
1 1472 1 1 111 SER O O 1.891 -11.801 -6.694 1.00 . A A . 111 SER O 1 1
1 1473 1 1 111 SER OG O 5.872 -13.139 -5.854 1.00 . A A . 111 SER OG 1 1
1 1474 1 1 112 PHE C C 3.185 -13.206 -10.114 1.00 . A A . 112 PHE C 1 1
1 1475 1 1 112 PHE CA C 2.676 -12.046 -9.256 1.00 . A A . 112 PHE CA 1 1
1 1476 1 1 112 PHE CB C 2.657 -10.761 -10.087 1.00 . A A . 112 PHE CB 1 1
1 1477 1 1 112 PHE CD1 C 0.499 -9.760 -9.256 1.00 . A A . 112 PHE CD1 1 1
1 1478 1 1 112 PHE CD2 C 2.585 -8.647 -8.720 1.00 . A A . 112 PHE CD2 1 1
1 1479 1 1 112 PHE CE1 C -0.207 -8.773 -8.558 1.00 . A A . 112 PHE CE1 1 1
1 1480 1 1 112 PHE CE2 C 1.879 -7.660 -8.021 1.00 . A A . 112 PHE CE2 1 1
1 1481 1 1 112 PHE CG C 1.894 -9.697 -9.337 1.00 . A A . 112 PHE CG 1 1
1 1482 1 1 112 PHE CZ C 0.484 -7.723 -7.940 1.00 . A A . 112 PHE CZ 1 1
1 1483 1 1 112 PHE H H 4.550 -11.804 -8.238 1.00 . A A . 112 PHE H 1 1
1 1484 1 1 112 PHE HA H 1.675 -12.267 -8.902 1.00 . A A . 112 PHE HA 1 1
1 1485 1 1 112 PHE HB2 H 3.672 -10.425 -10.257 1.00 . A A . 112 PHE HB2 1 1
1 1486 1 1 112 PHE HB3 H 2.179 -10.949 -11.034 1.00 . A A . 112 PHE HB3 1 1
1 1487 1 1 112 PHE HD1 H -0.034 -10.570 -9.732 1.00 . A A . 112 PHE HD1 1 1
1 1488 1 1 112 PHE HD2 H 3.662 -8.597 -8.783 1.00 . A A . 112 PHE HD2 1 1
1 1489 1 1 112 PHE HE1 H -1.284 -8.821 -8.495 1.00 . A A . 112 PHE HE1 1 1
1 1490 1 1 112 PHE HE2 H 2.411 -6.850 -7.546 1.00 . A A . 112 PHE HE2 1 1
1 1491 1 1 112 PHE HZ H -0.061 -6.963 -7.401 1.00 . A A . 112 PHE HZ 1 1
1 1492 1 1 112 PHE N N 3.583 -11.854 -8.095 1.00 . A A . 112 PHE N 1 1
1 1493 1 1 112 PHE O O 4.188 -13.098 -10.790 1.00 . A A . 112 PHE O 1 1
1 1494 1 1 113 ASN C C 2.399 -15.358 -12.325 1.00 . A A . 113 ASN C 1 1
1 1495 1 1 113 ASN CA C 2.949 -15.484 -10.903 1.00 . A A . 113 ASN CA 1 1
1 1496 1 1 113 ASN CB C 2.431 -16.777 -10.269 1.00 . A A . 113 ASN CB 1 1
1 1497 1 1 113 ASN CG C 0.919 -16.872 -10.468 1.00 . A A . 113 ASN CG 1 1
1 1498 1 1 113 ASN H H 1.695 -14.387 -9.537 1.00 . A A . 113 ASN H 1 1
1 1499 1 1 113 ASN HA H 4.029 -15.507 -10.936 1.00 . A A . 113 ASN HA 1 1
1 1500 1 1 113 ASN HB2 H 2.911 -17.625 -10.734 1.00 . A A . 113 ASN HB2 1 1
1 1501 1 1 113 ASN HB3 H 2.650 -16.772 -9.212 1.00 . A A . 113 ASN HB3 1 1
1 1502 1 1 113 ASN HD21 H 0.534 -16.981 -8.523 1.00 . A A . 113 ASN HD21 1 1
1 1503 1 1 113 ASN HD22 H -0.825 -17.033 -9.537 1.00 . A A . 113 ASN HD22 1 1
1 1504 1 1 113 ASN N N 2.502 -14.319 -10.090 1.00 . A A . 113 ASN N 1 1
1 1505 1 1 113 ASN ND2 N 0.144 -16.970 -9.423 1.00 . A A . 113 ASN ND2 1 1
1 1506 1 1 113 ASN O O 1.698 -14.392 -12.584 1.00 . A A . 113 ASN O 1 1
1 1507 1 1 113 ASN OXT O 2.687 -16.227 -13.131 1.00 . A A . 113 ASN OXT 1 1
1 1508 1 1 113 ASN OD1 O 0.437 -16.860 -11.584 1.00 . A A . 113 ASN OD1 1 1
1 1509 2 2 1 CHR C1 C 1.805 8.995 0.174 1.00 . B A . 114 CHR C1 1 1
1 1510 2 2 1 CHR C10 C 3.843 8.316 1.295 1.00 . B A . 114 CHR C10 1 1
1 1511 2 2 1 CHR C11 C 2.645 8.281 2.266 1.00 . B A . 114 CHR C11 1 1
1 1512 2 2 1 CHR C12 C 1.505 8.869 1.462 1.00 . B A . 114 CHR C12 1 1
1 1513 2 2 1 CHR C13 C 5.712 9.215 2.617 1.00 . B A . 114 CHR C13 1 1
1 1514 2 2 1 CHR C14 C 6.317 10.570 2.982 1.00 . B A . 114 CHR C14 1 1
1 1515 2 2 1 CHR C15 C 7.082 11.127 1.778 1.00 . B A . 114 CHR C15 1 1
1 1516 2 2 1 CHR C16 C 8.176 10.137 1.361 1.00 . B A . 114 CHR C16 1 1
1 1517 2 2 1 CHR C17 C 7.543 8.781 1.036 1.00 . B A . 114 CHR C17 1 1
1 1518 2 2 1 CHR C18 C 8.645 7.749 0.793 1.00 . B A . 114 CHR C18 1 1
1 1519 2 2 1 CHR C19 C 4.747 11.562 4.773 1.00 . B A . 114 CHR C19 1 1
1 1520 2 2 1 CHR C2 C 0.985 9.499 -0.894 1.00 . B A . 114 CHR C2 1 1
1 1521 2 2 1 CHR C20 C 3.270 6.517 3.477 1.00 . B A . 114 CHR C20 1 1
1 1522 2 2 1 CHR C21 C 3.817 5.174 3.235 1.00 . B A . 114 CHR C21 1 1
1 1523 2 2 1 CHR C22 C 5.178 4.938 3.467 1.00 . B A . 114 CHR C22 1 1
1 1524 2 2 1 CHR C23 C 5.737 3.692 3.161 1.00 . B A . 114 CHR C23 1 1
1 1525 2 2 1 CHR C24 C 4.938 2.680 2.618 1.00 . B A . 114 CHR C24 1 1
1 1526 2 2 1 CHR C25 C 3.576 2.910 2.387 1.00 . B A . 114 CHR C25 1 1
1 1527 2 2 1 CHR C26 C 3.010 4.155 2.698 1.00 . B A . 114 CHR C26 1 1
1 1528 2 2 1 CHR C27 C 1.641 4.375 2.468 1.00 . B A . 114 CHR C27 1 1
1 1529 2 2 1 CHR C28 C 0.851 3.358 1.919 1.00 . B A . 114 CHR C28 1 1
1 1530 2 2 1 CHR C29 C 1.422 2.119 1.604 1.00 . B A . 114 CHR C29 1 1
1 1531 2 2 1 CHR C3 C 0.533 9.880 -1.922 1.00 . B A . 114 CHR C3 1 1
1 1532 2 2 1 CHR C30 C 2.783 1.896 1.840 1.00 . B A . 114 CHR C30 1 1
1 1533 2 2 1 CHR C31 C -0.827 4.824 1.084 1.00 . B A . 114 CHR C31 1 1
1 1534 2 2 1 CHR C32 C 3.403 0.556 1.493 1.00 . B A . 114 CHR C32 1 1
1 1535 2 2 1 CHR C33 C -0.435 11.579 -3.586 1.00 . B A . 114 CHR C33 1 1
1 1536 2 2 1 CHR C34 C 0.240 13.041 -5.067 1.00 . B A . 114 CHR C34 1 1
1 1537 2 2 1 CHR C35 C 0.288 12.731 -2.901 1.00 . B A . 114 CHR C35 1 1
1 1538 2 2 1 CHR C4 C 0.292 10.271 -3.324 1.00 . B A . 114 CHR C4 1 1
1 1539 2 2 1 CHR C5 C 1.517 9.921 -4.164 1.00 . B A . 114 CHR C5 1 1
1 1540 2 2 1 CHR C6 C 2.551 9.276 -3.320 1.00 . B A . 114 CHR C6 1 1
1 1541 2 2 1 CHR C7 C 3.211 8.796 -2.447 1.00 . B A . 114 CHR C7 1 1
1 1542 2 2 1 CHR C8 C 3.795 8.309 -1.216 1.00 . B A . 114 CHR C8 1 1
1 1543 2 2 1 CHR C9 C 3.175 8.537 -0.040 1.00 . B A . 114 CHR C9 1 1
1 1544 2 2 1 CHR H10 H 4.371 7.373 1.306 1.00 . B A . 114 CHR H10 1 1
1 1545 2 2 1 CHR H11 H 2.843 8.876 3.145 1.00 . B A . 114 CHR H11 1 1
1 1546 2 2 1 CHR H12 H 0.563 9.150 1.884 1.00 . B A . 114 CHR H12 1 1
1 1547 2 2 1 CHR H13 H 5.265 8.772 3.496 1.00 . B A . 114 CHR H13 1 1
1 1548 2 2 1 CHR H14 H 6.996 10.449 3.814 1.00 . B A . 114 CHR H14 1 1
1 1549 2 2 1 CHR H15 H 6.397 11.274 0.956 1.00 . B A . 114 CHR H15 1 1
1 1550 2 2 1 CHR H16 H 8.683 10.513 0.485 1.00 . B A . 114 CHR H16 1 1
1 1551 2 2 1 CHR H17 H 6.933 8.872 0.149 1.00 . B A . 114 CHR H17 1 1
1 1552 2 2 1 CHR H181 H 8.341 6.795 1.198 1.00 . B A . 114 CHR H181 1 1
1 1553 2 2 1 CHR H182 H 8.818 7.650 -0.269 1.00 . B A . 114 CHR H182 1 1
1 1554 2 2 1 CHR H183 H 9.554 8.072 1.277 1.00 . B A . 114 CHR H183 1 1
1 1555 2 2 1 CHR H191 H 4.980 12.526 5.202 1.00 . B A . 114 CHR H191 1 1
1 1556 2 2 1 CHR H192 H 5.233 10.787 5.347 1.00 . B A . 114 CHR H192 1 1
1 1557 2 2 1 CHR H193 H 3.678 11.408 4.793 1.00 . B A . 114 CHR H193 1 1
1 1558 2 2 1 CHR H23 H 6.785 3.514 3.344 1.00 . B A . 114 CHR H23 1 1
1 1559 2 2 1 CHR H24 H 5.371 1.720 2.378 1.00 . B A . 114 CHR H24 1 1
1 1560 2 2 1 CHR H27 H 1.189 5.314 2.739 1.00 . B A . 114 CHR H27 1 1
1 1561 2 2 1 CHR H29 H 0.815 1.339 1.170 1.00 . B A . 114 CHR H29 1 1
1 1562 2 2 1 CHR H311 H -0.237 5.608 1.535 1.00 . B A . 114 CHR H311 1 1
1 1563 2 2 1 CHR H312 H -0.618 4.780 0.026 1.00 . B A . 114 CHR H312 1 1
1 1564 2 2 1 CHR H313 H -1.876 5.032 1.235 1.00 . B A . 114 CHR H313 1 1
1 1565 2 2 1 CHR H321 H 4.246 0.709 0.836 1.00 . B A . 114 CHR H321 1 1
1 1566 2 2 1 CHR H322 H 2.669 -0.063 0.997 1.00 . B A . 114 CHR H322 1 1
1 1567 2 2 1 CHR H323 H 3.734 0.068 2.397 1.00 . B A . 114 CHR H323 1 1
1 1568 2 2 1 CHR H33 H -1.456 11.517 -3.237 1.00 . B A . 114 CHR H33 1 1
1 1569 2 2 1 CHR H351 H 1.157 12.367 -2.374 1.00 . B A . 114 CHR H351 1 1
1 1570 2 2 1 CHR H352 H -0.379 13.238 -2.219 1.00 . B A . 114 CHR H352 1 1
1 1571 2 2 1 CHR H5 H 1.846 10.621 -4.935 1.00 . B A . 114 CHR H5 1 1
1 1572 2 2 1 CHR H8 H 4.714 7.758 -1.238 1.00 . B A . 114 CHR H8 1 1
1 1573 2 2 1 CHR HO4 H 8.364 12.196 2.774 1.00 . B A . 114 CHR HO4 1 1
1 1574 2 2 1 CHR HO5 H 8.758 10.403 3.203 1.00 . B A . 114 CHR HO5 1 1
1 1575 2 2 1 CHR HO9 H 6.655 6.185 3.374 1.00 . B A . 114 CHR HO9 1 1
1 1576 2 2 1 CHR N1 N 5.229 11.514 3.365 1.00 . B A . 114 CHR N1 1 1
1 1577 2 2 1 CHR O1 O 4.718 9.389 1.615 1.00 . B A . 114 CHR O1 1 1
1 1578 2 2 1 CHR O10 O -0.407 11.888 -4.969 1.00 . B A . 114 CHR O10 1 1
1 1579 2 2 1 CHR O11 O 0.427 13.565 -6.147 1.00 . B A . 114 CHR O11 1 1
1 1580 2 2 1 CHR O12 O 0.676 13.605 -3.948 1.00 . B A . 114 CHR O12 1 1
1 1581 2 2 1 CHR O2 O 0.245 9.234 -4.345 1.00 . B A . 114 CHR O2 1 1
1 1582 2 2 1 CHR O3 O 6.734 8.361 2.125 1.00 . B A . 114 CHR O3 1 1
1 1583 2 2 1 CHR O4 O 7.675 12.369 2.128 1.00 . B A . 114 CHR O4 1 1
1 1584 2 2 1 CHR O5 O 9.114 9.980 2.418 1.00 . B A . 114 CHR O5 1 1
1 1585 2 2 1 CHR O6 O 2.370 6.937 2.612 1.00 . B A . 114 CHR O6 1 1
1 1586 2 2 1 CHR O7 O 3.626 7.197 4.418 1.00 . B A . 114 CHR O7 1 1
1 1587 2 2 1 CHR O8 O -0.500 3.580 1.684 1.00 . B A . 114 CHR O8 1 1
1 1588 2 2 1 CHR O9 O 5.974 5.942 4.007 1.00 . B A . 114 CHR O9 1 1
2 1589 1 1 1 ALA C C 0.433 -4.662 21.214 1.00 . A A . 1 ALA C 1 1
2 1590 1 1 1 ALA CA C -0.356 -5.724 21.979 1.00 . A A . 1 ALA CA 1 1
2 1591 1 1 1 ALA CB C -1.568 -6.156 21.150 1.00 . A A . 1 ALA CB 1 1
2 1592 1 1 1 ALA H1 H -1.328 -4.270 23.108 1.00 . A A . 1 ALA H1 1 1
2 1593 1 1 1 ALA H2 H 0.004 -4.979 23.889 1.00 . A A . 1 ALA H2 1 1
2 1594 1 1 1 ALA H3 H -1.455 -5.837 23.744 1.00 . A A . 1 ALA H3 1 1
2 1595 1 1 1 ALA HA H 0.277 -6.580 22.162 1.00 . A A . 1 ALA HA 1 1
2 1596 1 1 1 ALA HB1 H -1.251 -6.392 20.145 1.00 . A A . 1 ALA HB1 1 1
2 1597 1 1 1 ALA HB2 H -2.289 -5.353 21.121 1.00 . A A . 1 ALA HB2 1 1
2 1598 1 1 1 ALA HB3 H -2.020 -7.028 21.598 1.00 . A A . 1 ALA HB3 1 1
2 1599 1 1 1 ALA N N -0.819 -5.160 23.278 1.00 . A A . 1 ALA N 1 1
2 1600 1 1 1 ALA O O 0.379 -3.488 21.527 1.00 . A A . 1 ALA O 1 1
2 1601 1 1 2 ALA C C 1.378 -3.958 18.013 1.00 . A A . 2 ALA C 1 1
2 1602 1 1 2 ALA CA C 1.959 -4.072 19.426 1.00 . A A . 2 ALA CA 1 1
2 1603 1 1 2 ALA CB C 3.414 -4.537 19.343 1.00 . A A . 2 ALA CB 1 1
2 1604 1 1 2 ALA H H 1.197 -6.011 19.973 1.00 . A A . 2 ALA H 1 1
2 1605 1 1 2 ALA HA H 1.916 -3.108 19.912 1.00 . A A . 2 ALA HA 1 1
2 1606 1 1 2 ALA HB1 H 3.844 -4.209 18.408 1.00 . A A . 2 ALA HB1 1 1
2 1607 1 1 2 ALA HB2 H 3.453 -5.614 19.400 1.00 . A A . 2 ALA HB2 1 1
2 1608 1 1 2 ALA HB3 H 3.974 -4.114 20.164 1.00 . A A . 2 ALA HB3 1 1
2 1609 1 1 2 ALA N N 1.166 -5.061 20.211 1.00 . A A . 2 ALA N 1 1
2 1610 1 1 2 ALA O O 0.606 -4.796 17.593 1.00 . A A . 2 ALA O 1 1
2 1611 1 1 3 PRO C C 1.694 -3.823 15.028 1.00 . A A . 3 PRO C 1 1
2 1612 1 1 3 PRO CA C 1.305 -2.666 15.946 1.00 . A A . 3 PRO CA 1 1
2 1613 1 1 3 PRO CB C 2.025 -1.383 15.513 1.00 . A A . 3 PRO CB 1 1
2 1614 1 1 3 PRO CD C 2.710 -1.914 17.850 1.00 . A A . 3 PRO CD 1 1
2 1615 1 1 3 PRO CG C 2.884 -0.903 16.704 1.00 . A A . 3 PRO CG 1 1
2 1616 1 1 3 PRO HA H 0.236 -2.508 15.927 1.00 . A A . 3 PRO HA 1 1
2 1617 1 1 3 PRO HB2 H 2.662 -1.589 14.662 1.00 . A A . 3 PRO HB2 1 1
2 1618 1 1 3 PRO HB3 H 1.304 -0.625 15.257 1.00 . A A . 3 PRO HB3 1 1
2 1619 1 1 3 PRO HD2 H 3.658 -2.371 18.095 1.00 . A A . 3 PRO HD2 1 1
2 1620 1 1 3 PRO HD3 H 2.286 -1.431 18.717 1.00 . A A . 3 PRO HD3 1 1
2 1621 1 1 3 PRO HG2 H 3.921 -0.858 16.407 1.00 . A A . 3 PRO HG2 1 1
2 1622 1 1 3 PRO HG3 H 2.547 0.070 17.024 1.00 . A A . 3 PRO HG3 1 1
2 1623 1 1 3 PRO N N 1.771 -2.918 17.321 1.00 . A A . 3 PRO N 1 1
2 1624 1 1 3 PRO O O 2.612 -4.572 15.294 1.00 . A A . 3 PRO O 1 1
2 1625 1 1 4 THR C C 0.323 -4.914 11.797 1.00 . A A . 4 THR C 1 1
2 1626 1 1 4 THR CA C 1.302 -5.037 12.966 1.00 . A A . 4 THR CA 1 1
2 1627 1 1 4 THR CB C 1.178 -6.412 13.642 1.00 . A A . 4 THR CB 1 1
2 1628 1 1 4 THR CG2 C 0.081 -6.382 14.701 1.00 . A A . 4 THR CG2 1 1
2 1629 1 1 4 THR H H 0.274 -3.322 13.756 1.00 . A A . 4 THR H 1 1
2 1630 1 1 4 THR HA H 2.311 -4.908 12.598 1.00 . A A . 4 THR HA 1 1
2 1631 1 1 4 THR HB H 2.116 -6.661 14.114 1.00 . A A . 4 THR HB 1 1
2 1632 1 1 4 THR HG1 H 0.681 -8.222 13.131 1.00 . A A . 4 THR HG1 1 1
2 1633 1 1 4 THR HG21 H -0.189 -7.394 14.967 1.00 . A A . 4 THR HG21 1 1
2 1634 1 1 4 THR HG22 H -0.784 -5.870 14.309 1.00 . A A . 4 THR HG22 1 1
2 1635 1 1 4 THR HG23 H 0.442 -5.865 15.578 1.00 . A A . 4 THR HG23 1 1
2 1636 1 1 4 THR N N 0.999 -3.954 13.941 1.00 . A A . 4 THR N 1 1
2 1637 1 1 4 THR O O -0.382 -3.933 11.676 1.00 . A A . 4 THR O 1 1
2 1638 1 1 4 THR OG1 O 0.870 -7.401 12.670 1.00 . A A . 4 THR OG1 1 1
2 1639 1 1 5 ALA C C -0.808 -7.108 9.089 1.00 . A A . 5 ALA C 1 1
2 1640 1 1 5 ALA CA C -0.654 -5.776 9.771 1.00 . A A . 5 ALA CA 1 1
2 1641 1 1 5 ALA CB C -0.123 -4.735 8.791 1.00 . A A . 5 ALA CB 1 1
2 1642 1 1 5 ALA H H 0.854 -6.661 11.026 1.00 . A A . 5 ALA H 1 1
2 1643 1 1 5 ALA HA H -1.626 -5.483 10.103 1.00 . A A . 5 ALA HA 1 1
2 1644 1 1 5 ALA HB1 H -0.794 -4.660 7.949 1.00 . A A . 5 ALA HB1 1 1
2 1645 1 1 5 ALA HB2 H 0.856 -5.031 8.451 1.00 . A A . 5 ALA HB2 1 1
2 1646 1 1 5 ALA HB3 H -0.060 -3.778 9.288 1.00 . A A . 5 ALA HB3 1 1
2 1647 1 1 5 ALA N N 0.275 -5.880 10.926 1.00 . A A . 5 ALA N 1 1
2 1648 1 1 5 ALA O O 0.147 -7.781 8.756 1.00 . A A . 5 ALA O 1 1
2 1649 1 1 6 THR C C -2.833 -8.502 6.801 1.00 . A A . 6 THR C 1 1
2 1650 1 1 6 THR CA C -2.279 -8.772 8.185 1.00 . A A . 6 THR CA 1 1
2 1651 1 1 6 THR CB C -3.249 -9.632 8.979 1.00 . A A . 6 THR CB 1 1
2 1652 1 1 6 THR CG2 C -4.658 -9.076 8.834 1.00 . A A . 6 THR CG2 1 1
2 1653 1 1 6 THR H H -2.778 -6.894 9.140 1.00 . A A . 6 THR H 1 1
2 1654 1 1 6 THR HA H -1.340 -9.300 8.087 1.00 . A A . 6 THR HA 1 1
2 1655 1 1 6 THR HB H -2.962 -9.622 10.009 1.00 . A A . 6 THR HB 1 1
2 1656 1 1 6 THR HG1 H -2.289 -11.237 8.446 1.00 . A A . 6 THR HG1 1 1
2 1657 1 1 6 THR HG21 H -5.162 -9.592 8.028 1.00 . A A . 6 THR HG21 1 1
2 1658 1 1 6 THR HG22 H -4.603 -8.022 8.609 1.00 . A A . 6 THR HG22 1 1
2 1659 1 1 6 THR HG23 H -5.199 -9.224 9.753 1.00 . A A . 6 THR HG23 1 1
2 1660 1 1 6 THR N N -2.030 -7.481 8.867 1.00 . A A . 6 THR N 1 1
2 1661 1 1 6 THR O O -3.951 -8.067 6.608 1.00 . A A . 6 THR O 1 1
2 1662 1 1 6 THR OG1 O -3.209 -10.963 8.486 1.00 . A A . 6 THR OG1 1 1
2 1663 1 1 7 VAL C C -2.397 -9.871 3.671 1.00 . A A . 7 VAL C 1 1
2 1664 1 1 7 VAL CA C -2.404 -8.537 4.427 1.00 . A A . 7 VAL CA 1 1
2 1665 1 1 7 VAL CB C -1.404 -7.582 3.775 1.00 . A A . 7 VAL CB 1 1
2 1666 1 1 7 VAL CG1 C -2.046 -6.924 2.553 1.00 . A A . 7 VAL CG1 1 1
2 1667 1 1 7 VAL CG2 C -0.999 -6.503 4.783 1.00 . A A . 7 VAL CG2 1 1
2 1668 1 1 7 VAL H H -1.142 -9.083 6.094 1.00 . A A . 7 VAL H 1 1
2 1669 1 1 7 VAL HA H -3.388 -8.107 4.387 1.00 . A A . 7 VAL HA 1 1
2 1670 1 1 7 VAL HB H -0.530 -8.134 3.466 1.00 . A A . 7 VAL HB 1 1
2 1671 1 1 7 VAL HG11 H -1.708 -5.902 2.474 1.00 . A A . 7 VAL HG11 1 1
2 1672 1 1 7 VAL HG12 H -3.121 -6.943 2.657 1.00 . A A . 7 VAL HG12 1 1
2 1673 1 1 7 VAL HG13 H -1.763 -7.467 1.662 1.00 . A A . 7 VAL HG13 1 1
2 1674 1 1 7 VAL HG21 H -1.837 -6.280 5.426 1.00 . A A . 7 VAL HG21 1 1
2 1675 1 1 7 VAL HG22 H -0.701 -5.611 4.253 1.00 . A A . 7 VAL HG22 1 1
2 1676 1 1 7 VAL HG23 H -0.172 -6.861 5.379 1.00 . A A . 7 VAL HG23 1 1
2 1677 1 1 7 VAL N N -2.021 -8.755 5.853 1.00 . A A . 7 VAL N 1 1
2 1678 1 1 7 VAL O O -1.541 -10.709 3.874 1.00 . A A . 7 VAL O 1 1
2 1679 1 1 8 THR C C -4.601 -11.274 1.052 1.00 . A A . 8 THR C 1 1
2 1680 1 1 8 THR CA C -3.415 -11.344 2.033 1.00 . A A . 8 THR CA 1 1
2 1681 1 1 8 THR CB C -3.587 -12.501 3.031 1.00 . A A . 8 THR CB 1 1
2 1682 1 1 8 THR CG2 C -4.588 -13.524 2.504 1.00 . A A . 8 THR CG2 1 1
2 1683 1 1 8 THR H H -4.036 -9.390 2.657 1.00 . A A . 8 THR H 1 1
2 1684 1 1 8 THR HA H -2.502 -11.483 1.480 1.00 . A A . 8 THR HA 1 1
2 1685 1 1 8 THR HB H -3.942 -12.108 3.973 1.00 . A A . 8 THR HB 1 1
2 1686 1 1 8 THR HG1 H -2.130 -13.102 4.171 1.00 . A A . 8 THR HG1 1 1
2 1687 1 1 8 THR HG21 H -4.742 -14.289 3.247 1.00 . A A . 8 THR HG21 1 1
2 1688 1 1 8 THR HG22 H -4.203 -13.967 1.600 1.00 . A A . 8 THR HG22 1 1
2 1689 1 1 8 THR HG23 H -5.524 -13.028 2.294 1.00 . A A . 8 THR HG23 1 1
2 1690 1 1 8 THR N N -3.353 -10.073 2.800 1.00 . A A . 8 THR N 1 1
2 1691 1 1 8 THR O O -5.594 -10.634 1.333 1.00 . A A . 8 THR O 1 1
2 1692 1 1 8 THR OG1 O -2.331 -13.134 3.233 1.00 . A A . 8 THR OG1 1 1
2 1693 1 1 9 PRO C C -2.178 -11.775 -0.897 1.00 . A A . 9 PRO C 1 1
2 1694 1 1 9 PRO CA C -3.263 -12.725 -0.397 1.00 . A A . 9 PRO CA 1 1
2 1695 1 1 9 PRO CB C -3.712 -13.659 -1.532 1.00 . A A . 9 PRO CB 1 1
2 1696 1 1 9 PRO CD C -5.519 -12.022 -1.073 1.00 . A A . 9 PRO CD 1 1
2 1697 1 1 9 PRO CG C -5.139 -13.226 -1.946 1.00 . A A . 9 PRO CG 1 1
2 1698 1 1 9 PRO HA H -2.920 -13.297 0.448 1.00 . A A . 9 PRO HA 1 1
2 1699 1 1 9 PRO HB2 H -3.043 -13.566 -2.376 1.00 . A A . 9 PRO HB2 1 1
2 1700 1 1 9 PRO HB3 H -3.730 -14.680 -1.184 1.00 . A A . 9 PRO HB3 1 1
2 1701 1 1 9 PRO HD2 H -5.519 -11.124 -1.668 1.00 . A A . 9 PRO HD2 1 1
2 1702 1 1 9 PRO HD3 H -6.472 -12.176 -0.606 1.00 . A A . 9 PRO HD3 1 1
2 1703 1 1 9 PRO HG2 H -5.150 -12.945 -2.989 1.00 . A A . 9 PRO HG2 1 1
2 1704 1 1 9 PRO HG3 H -5.834 -14.033 -1.773 1.00 . A A . 9 PRO HG3 1 1
2 1705 1 1 9 PRO N N -4.464 -11.953 -0.061 1.00 . A A . 9 PRO N 1 1
2 1706 1 1 9 PRO O O -2.455 -10.743 -1.477 1.00 . A A . 9 PRO O 1 1
2 1707 1 1 10 SER C C 0.549 -11.660 -2.570 1.00 . A A . 10 SER C 1 1
2 1708 1 1 10 SER CA C 0.162 -11.255 -1.147 1.00 . A A . 10 SER CA 1 1
2 1709 1 1 10 SER CB C 1.366 -11.428 -0.220 1.00 . A A . 10 SER CB 1 1
2 1710 1 1 10 SER H H -0.766 -12.958 -0.223 1.00 . A A . 10 SER H 1 1
2 1711 1 1 10 SER HA H -0.155 -10.224 -1.140 1.00 . A A . 10 SER HA 1 1
2 1712 1 1 10 SER HB2 H 2.233 -10.966 -0.662 1.00 . A A . 10 SER HB2 1 1
2 1713 1 1 10 SER HB3 H 1.156 -10.956 0.731 1.00 . A A . 10 SER HB3 1 1
2 1714 1 1 10 SER HG H 1.345 -13.277 -0.826 1.00 . A A . 10 SER HG 1 1
2 1715 1 1 10 SER N N -0.952 -12.122 -0.685 1.00 . A A . 10 SER N 1 1
2 1716 1 1 10 SER O O 1.070 -10.869 -3.331 1.00 . A A . 10 SER O 1 1
2 1717 1 1 10 SER OG O 1.620 -12.814 -0.032 1.00 . A A . 10 SER OG 1 1
2 1718 1 1 11 SER C C -0.542 -14.104 -4.913 1.00 . A A . 11 SER C 1 1
2 1719 1 1 11 SER CA C 0.649 -13.354 -4.304 1.00 . A A . 11 SER CA 1 1
2 1720 1 1 11 SER CB C 1.852 -14.292 -4.227 1.00 . A A . 11 SER CB 1 1
2 1721 1 1 11 SER H H -0.127 -13.504 -2.302 1.00 . A A . 11 SER H 1 1
2 1722 1 1 11 SER HA H 0.894 -12.503 -4.920 1.00 . A A . 11 SER HA 1 1
2 1723 1 1 11 SER HB2 H 1.553 -15.232 -3.794 1.00 . A A . 11 SER HB2 1 1
2 1724 1 1 11 SER HB3 H 2.237 -14.463 -5.223 1.00 . A A . 11 SER HB3 1 1
2 1725 1 1 11 SER HG H 3.055 -14.308 -2.698 1.00 . A A . 11 SER HG 1 1
2 1726 1 1 11 SER N N 0.296 -12.888 -2.933 1.00 . A A . 11 SER N 1 1
2 1727 1 1 11 SER O O -1.455 -14.506 -4.221 1.00 . A A . 11 SER O 1 1
2 1728 1 1 11 SER OG O 2.857 -13.700 -3.413 1.00 . A A . 11 SER OG 1 1
2 1729 1 1 12 GLY C C -2.857 -14.043 -6.969 1.00 . A A . 12 GLY C 1 1
2 1730 1 1 12 GLY CA C -1.674 -15.001 -6.866 1.00 . A A . 12 GLY CA 1 1
2 1731 1 1 12 GLY H H 0.206 -13.945 -6.744 1.00 . A A . 12 GLY H 1 1
2 1732 1 1 12 GLY HA2 H -1.377 -15.323 -7.854 1.00 . A A . 12 GLY HA2 1 1
2 1733 1 1 12 GLY HA3 H -1.958 -15.858 -6.273 1.00 . A A . 12 GLY HA3 1 1
2 1734 1 1 12 GLY N N -0.539 -14.286 -6.206 1.00 . A A . 12 GLY N 1 1
2 1735 1 1 12 GLY O O -4.000 -14.410 -6.780 1.00 . A A . 12 GLY O 1 1
2 1736 1 1 13 LEU C C -4.078 -11.610 -8.747 1.00 . A A . 13 LEU C 1 1
2 1737 1 1 13 LEU CA C -3.612 -11.769 -7.329 1.00 . A A . 13 LEU CA 1 1
2 1738 1 1 13 LEU CB C -2.933 -10.491 -6.876 1.00 . A A . 13 LEU CB 1 1
2 1739 1 1 13 LEU CD1 C -2.139 -9.281 -4.896 1.00 . A A . 13 LEU CD1 1 1
2 1740 1 1 13 LEU CD2 C -3.901 -11.006 -4.680 1.00 . A A . 13 LEU CD2 1 1
2 1741 1 1 13 LEU CG C -2.628 -10.616 -5.405 1.00 . A A . 13 LEU CG 1 1
2 1742 1 1 13 LEU H H -1.642 -12.534 -7.353 1.00 . A A . 13 LEU H 1 1
2 1743 1 1 13 LEU HA H -4.424 -12.002 -6.702 1.00 . A A . 13 LEU HA 1 1
2 1744 1 1 13 LEU HB2 H -2.005 -10.373 -7.419 1.00 . A A . 13 LEU HB2 1 1
2 1745 1 1 13 LEU HB3 H -3.563 -9.646 -7.045 1.00 . A A . 13 LEU HB3 1 1
2 1746 1 1 13 LEU HD11 H -2.902 -8.540 -5.064 1.00 . A A . 13 LEU HD11 1 1
2 1747 1 1 13 LEU HD12 H -1.242 -9.009 -5.432 1.00 . A A . 13 LEU HD12 1 1
2 1748 1 1 13 LEU HD13 H -1.927 -9.358 -3.843 1.00 . A A . 13 LEU HD13 1 1
2 1749 1 1 13 LEU HD21 H -3.753 -10.910 -3.622 1.00 . A A . 13 LEU HD21 1 1
2 1750 1 1 13 LEU HD22 H -4.146 -12.030 -4.923 1.00 . A A . 13 LEU HD22 1 1
2 1751 1 1 13 LEU HD23 H -4.701 -10.358 -4.999 1.00 . A A . 13 LEU HD23 1 1
2 1752 1 1 13 LEU HG H -1.872 -11.370 -5.253 1.00 . A A . 13 LEU HG 1 1
2 1753 1 1 13 LEU N N -2.570 -12.804 -7.237 1.00 . A A . 13 LEU N 1 1
2 1754 1 1 13 LEU O O -5.247 -11.503 -9.054 1.00 . A A . 13 LEU O 1 1
2 1755 1 1 14 SER C C -3.963 -10.038 -11.311 1.00 . A A . 14 SER C 1 1
2 1756 1 1 14 SER CA C -3.402 -11.435 -11.031 1.00 . A A . 14 SER CA 1 1
2 1757 1 1 14 SER CB C -4.389 -12.499 -11.459 1.00 . A A . 14 SER CB 1 1
2 1758 1 1 14 SER H H -2.241 -11.686 -9.249 1.00 . A A . 14 SER H 1 1
2 1759 1 1 14 SER HA H -2.479 -11.564 -11.577 1.00 . A A . 14 SER HA 1 1
2 1760 1 1 14 SER HB2 H -3.854 -13.299 -11.938 1.00 . A A . 14 SER HB2 1 1
2 1761 1 1 14 SER HB3 H -4.893 -12.879 -10.581 1.00 . A A . 14 SER HB3 1 1
2 1762 1 1 14 SER HG H -4.977 -12.037 -13.255 1.00 . A A . 14 SER HG 1 1
2 1763 1 1 14 SER N N -3.138 -11.591 -9.586 1.00 . A A . 14 SER N 1 1
2 1764 1 1 14 SER O O -4.685 -9.457 -10.511 1.00 . A A . 14 SER O 1 1
2 1765 1 1 14 SER OG O -5.330 -11.943 -12.367 1.00 . A A . 14 SER OG 1 1
2 1766 1 1 15 ASP C C -5.571 -7.991 -12.665 1.00 . A A . 15 ASP C 1 1
2 1767 1 1 15 ASP CA C -4.060 -8.131 -12.801 1.00 . A A . 15 ASP CA 1 1
2 1768 1 1 15 ASP CB C -3.654 -7.833 -14.245 1.00 . A A . 15 ASP CB 1 1
2 1769 1 1 15 ASP CG C -4.431 -8.749 -15.192 1.00 . A A . 15 ASP CG 1 1
2 1770 1 1 15 ASP H H -3.010 -9.979 -13.040 1.00 . A A . 15 ASP H 1 1
2 1771 1 1 15 ASP HA H -3.590 -7.423 -12.153 1.00 . A A . 15 ASP HA 1 1
2 1772 1 1 15 ASP HB2 H -3.878 -6.802 -14.476 1.00 . A A . 15 ASP HB2 1 1
2 1773 1 1 15 ASP HB3 H -2.595 -8.008 -14.366 1.00 . A A . 15 ASP HB3 1 1
2 1774 1 1 15 ASP N N -3.605 -9.493 -12.436 1.00 . A A . 15 ASP N 1 1
2 1775 1 1 15 ASP O O -6.329 -8.496 -13.469 1.00 . A A . 15 ASP O 1 1
2 1776 1 1 15 ASP OD1 O -3.956 -9.841 -15.451 1.00 . A A . 15 ASP OD1 1 1
2 1777 1 1 15 ASP OD2 O -5.489 -8.341 -15.644 1.00 . A A . 15 ASP OD2 1 1
2 1778 1 1 16 GLY C C -8.052 -7.703 -10.279 1.00 . A A . 16 GLY C 1 1
2 1779 1 1 16 GLY CA C -7.472 -7.038 -11.532 1.00 . A A . 16 GLY CA 1 1
2 1780 1 1 16 GLY H H -5.381 -6.826 -11.067 1.00 . A A . 16 GLY H 1 1
2 1781 1 1 16 GLY HA2 H -7.658 -5.975 -11.480 1.00 . A A . 16 GLY HA2 1 1
2 1782 1 1 16 GLY HA3 H -7.974 -7.436 -12.402 1.00 . A A . 16 GLY HA3 1 1
2 1783 1 1 16 GLY N N -6.013 -7.259 -11.679 1.00 . A A . 16 GLY N 1 1
2 1784 1 1 16 GLY O O -9.256 -7.801 -10.156 1.00 . A A . 16 GLY O 1 1
2 1785 1 1 17 THR C C -7.878 -7.790 -6.996 1.00 . A A . 17 THR C 1 1
2 1786 1 1 17 THR CA C -7.910 -8.766 -8.158 1.00 . A A . 17 THR CA 1 1
2 1787 1 1 17 THR CB C -7.191 -10.042 -7.754 1.00 . A A . 17 THR CB 1 1
2 1788 1 1 17 THR CG2 C -5.782 -9.700 -7.302 1.00 . A A . 17 THR CG2 1 1
2 1789 1 1 17 THR H H -6.288 -8.094 -9.374 1.00 . A A . 17 THR H 1 1
2 1790 1 1 17 THR HA H -8.936 -8.999 -8.398 1.00 . A A . 17 THR HA 1 1
2 1791 1 1 17 THR HB H -7.146 -10.712 -8.592 1.00 . A A . 17 THR HB 1 1
2 1792 1 1 17 THR HG1 H -7.426 -11.465 -6.448 1.00 . A A . 17 THR HG1 1 1
2 1793 1 1 17 THR HG21 H -5.791 -8.765 -6.761 1.00 . A A . 17 THR HG21 1 1
2 1794 1 1 17 THR HG22 H -5.138 -9.611 -8.163 1.00 . A A . 17 THR HG22 1 1
2 1795 1 1 17 THR HG23 H -5.418 -10.480 -6.658 1.00 . A A . 17 THR HG23 1 1
2 1796 1 1 17 THR N N -7.267 -8.157 -9.330 1.00 . A A . 17 THR N 1 1
2 1797 1 1 17 THR O O -7.495 -6.637 -7.111 1.00 . A A . 17 THR O 1 1
2 1798 1 1 17 THR OG1 O -7.897 -10.663 -6.688 1.00 . A A . 17 THR OG1 1 1
2 1799 1 1 18 VAL C C -7.595 -8.080 -3.500 1.00 . A A . 18 VAL C 1 1
2 1800 1 1 18 VAL CA C -8.335 -7.416 -4.660 1.00 . A A . 18 VAL CA 1 1
2 1801 1 1 18 VAL CB C -9.797 -7.199 -4.265 1.00 . A A . 18 VAL CB 1 1
2 1802 1 1 18 VAL CG1 C -9.882 -6.157 -3.150 1.00 . A A . 18 VAL CG1 1 1
2 1803 1 1 18 VAL CG2 C -10.581 -6.706 -5.484 1.00 . A A . 18 VAL CG2 1 1
2 1804 1 1 18 VAL H H -8.578 -9.206 -5.858 1.00 . A A . 18 VAL H 1 1
2 1805 1 1 18 VAL HA H -7.879 -6.467 -4.872 1.00 . A A . 18 VAL HA 1 1
2 1806 1 1 18 VAL HB H -10.218 -8.132 -3.920 1.00 . A A . 18 VAL HB 1 1
2 1807 1 1 18 VAL HG11 H -9.876 -5.167 -3.581 1.00 . A A . 18 VAL HG11 1 1
2 1808 1 1 18 VAL HG12 H -9.035 -6.267 -2.490 1.00 . A A . 18 VAL HG12 1 1
2 1809 1 1 18 VAL HG13 H -10.795 -6.302 -2.591 1.00 . A A . 18 VAL HG13 1 1
2 1810 1 1 18 VAL HG21 H -9.904 -6.232 -6.180 1.00 . A A . 18 VAL HG21 1 1
2 1811 1 1 18 VAL HG22 H -11.329 -5.996 -5.168 1.00 . A A . 18 VAL HG22 1 1
2 1812 1 1 18 VAL HG23 H -11.061 -7.546 -5.966 1.00 . A A . 18 VAL HG23 1 1
2 1813 1 1 18 VAL N N -8.289 -8.271 -5.882 1.00 . A A . 18 VAL N 1 1
2 1814 1 1 18 VAL O O -7.765 -9.253 -3.230 1.00 . A A . 18 VAL O 1 1
2 1815 1 1 19 VAL C C -6.637 -7.312 -0.352 1.00 . A A . 19 VAL C 1 1
2 1816 1 1 19 VAL CA C -6.062 -7.907 -1.635 1.00 . A A . 19 VAL CA 1 1
2 1817 1 1 19 VAL CB C -4.574 -7.568 -1.734 1.00 . A A . 19 VAL CB 1 1
2 1818 1 1 19 VAL CG1 C -4.004 -8.130 -3.036 1.00 . A A . 19 VAL CG1 1 1
2 1819 1 1 19 VAL CG2 C -4.398 -6.047 -1.717 1.00 . A A . 19 VAL CG2 1 1
2 1820 1 1 19 VAL H H -6.677 -6.372 -3.021 1.00 . A A . 19 VAL H 1 1
2 1821 1 1 19 VAL HA H -6.190 -8.981 -1.626 1.00 . A A . 19 VAL HA 1 1
2 1822 1 1 19 VAL HB H -4.051 -8.002 -0.895 1.00 . A A . 19 VAL HB 1 1
2 1823 1 1 19 VAL HG11 H -4.449 -7.618 -3.875 1.00 . A A . 19 VAL HG11 1 1
2 1824 1 1 19 VAL HG12 H -4.228 -9.184 -3.100 1.00 . A A . 19 VAL HG12 1 1
2 1825 1 1 19 VAL HG13 H -2.935 -7.987 -3.053 1.00 . A A . 19 VAL HG13 1 1
2 1826 1 1 19 VAL HG21 H -3.676 -5.761 -2.467 1.00 . A A . 19 VAL HG21 1 1
2 1827 1 1 19 VAL HG22 H -4.049 -5.736 -0.744 1.00 . A A . 19 VAL HG22 1 1
2 1828 1 1 19 VAL HG23 H -5.344 -5.573 -1.929 1.00 . A A . 19 VAL HG23 1 1
2 1829 1 1 19 VAL N N -6.790 -7.328 -2.795 1.00 . A A . 19 VAL N 1 1
2 1830 1 1 19 VAL O O -7.191 -6.232 -0.354 1.00 . A A . 19 VAL O 1 1
2 1831 1 1 20 LYS C C -5.896 -7.136 2.954 1.00 . A A . 20 LYS C 1 1
2 1832 1 1 20 LYS CA C -7.055 -7.465 2.019 1.00 . A A . 20 LYS CA 1 1
2 1833 1 1 20 LYS CB C -7.960 -8.512 2.674 1.00 . A A . 20 LYS CB 1 1
2 1834 1 1 20 LYS CD C -9.264 -8.798 4.786 1.00 . A A . 20 LYS CD 1 1
2 1835 1 1 20 LYS CE C -9.471 -8.022 6.089 1.00 . A A . 20 LYS CE 1 1
2 1836 1 1 20 LYS CG C -8.906 -7.825 3.660 1.00 . A A . 20 LYS CG 1 1
2 1837 1 1 20 LYS H H -6.059 -8.869 0.730 1.00 . A A . 20 LYS H 1 1
2 1838 1 1 20 LYS HA H -7.625 -6.569 1.820 1.00 . A A . 20 LYS HA 1 1
2 1839 1 1 20 LYS HB2 H -8.535 -9.017 1.911 1.00 . A A . 20 LYS HB2 1 1
2 1840 1 1 20 LYS HB3 H -7.353 -9.231 3.202 1.00 . A A . 20 LYS HB3 1 1
2 1841 1 1 20 LYS HD2 H -10.173 -9.323 4.532 1.00 . A A . 20 LYS HD2 1 1
2 1842 1 1 20 LYS HD3 H -8.462 -9.509 4.917 1.00 . A A . 20 LYS HD3 1 1
2 1843 1 1 20 LYS HE2 H -8.535 -7.578 6.396 1.00 . A A . 20 LYS HE2 1 1
2 1844 1 1 20 LYS HE3 H -10.205 -7.245 5.933 1.00 . A A . 20 LYS HE3 1 1
2 1845 1 1 20 LYS HG2 H -8.422 -6.954 4.076 1.00 . A A . 20 LYS HG2 1 1
2 1846 1 1 20 LYS HG3 H -9.808 -7.526 3.147 1.00 . A A . 20 LYS HG3 1 1
2 1847 1 1 20 LYS HZ1 H -10.964 -8.798 7.315 1.00 . A A . 20 LYS HZ1 1 1
2 1848 1 1 20 LYS HZ2 H -9.423 -8.775 8.030 1.00 . A A . 20 LYS HZ2 1 1
2 1849 1 1 20 LYS HZ3 H -9.796 -9.935 6.846 1.00 . A A . 20 LYS HZ3 1 1
2 1850 1 1 20 LYS N N -6.512 -8.003 0.744 1.00 . A A . 20 LYS N 1 1
2 1851 1 1 20 LYS NZ N -9.949 -8.952 7.150 1.00 . A A . 20 LYS NZ 1 1
2 1852 1 1 20 LYS O O -5.238 -8.014 3.471 1.00 . A A . 20 LYS O 1 1
2 1853 1 1 21 VAL C C -5.127 -5.023 5.413 1.00 . A A . 21 VAL C 1 1
2 1854 1 1 21 VAL CA C -4.531 -5.487 4.088 1.00 . A A . 21 VAL CA 1 1
2 1855 1 1 21 VAL CB C -3.738 -4.341 3.455 1.00 . A A . 21 VAL CB 1 1
2 1856 1 1 21 VAL CG1 C -4.706 -3.271 2.943 1.00 . A A . 21 VAL CG1 1 1
2 1857 1 1 21 VAL CG2 C -2.809 -3.724 4.504 1.00 . A A . 21 VAL CG2 1 1
2 1858 1 1 21 VAL H H -6.198 -5.184 2.756 1.00 . A A . 21 VAL H 1 1
2 1859 1 1 21 VAL HA H -3.881 -6.333 4.253 1.00 . A A . 21 VAL HA 1 1
2 1860 1 1 21 VAL HB H -3.153 -4.721 2.631 1.00 . A A . 21 VAL HB 1 1
2 1861 1 1 21 VAL HG11 H -5.238 -3.650 2.083 1.00 . A A . 21 VAL HG11 1 1
2 1862 1 1 21 VAL HG12 H -4.151 -2.389 2.662 1.00 . A A . 21 VAL HG12 1 1
2 1863 1 1 21 VAL HG13 H -5.411 -3.022 3.721 1.00 . A A . 21 VAL HG13 1 1
2 1864 1 1 21 VAL HG21 H -3.134 -2.717 4.724 1.00 . A A . 21 VAL HG21 1 1
2 1865 1 1 21 VAL HG22 H -1.800 -3.700 4.122 1.00 . A A . 21 VAL HG22 1 1
2 1866 1 1 21 VAL HG23 H -2.839 -4.317 5.406 1.00 . A A . 21 VAL HG23 1 1
2 1867 1 1 21 VAL N N -5.647 -5.877 3.180 1.00 . A A . 21 VAL N 1 1
2 1868 1 1 21 VAL O O -6.145 -4.361 5.441 1.00 . A A . 21 VAL O 1 1
2 1869 1 1 22 ALA C C -3.965 -4.413 8.720 1.00 . A A . 22 ALA C 1 1
2 1870 1 1 22 ALA CA C -5.079 -4.897 7.808 1.00 . A A . 22 ALA CA 1 1
2 1871 1 1 22 ALA CB C -5.830 -6.034 8.496 1.00 . A A . 22 ALA CB 1 1
2 1872 1 1 22 ALA H H -3.683 -5.878 6.495 1.00 . A A . 22 ALA H 1 1
2 1873 1 1 22 ALA HA H -5.761 -4.086 7.621 1.00 . A A . 22 ALA HA 1 1
2 1874 1 1 22 ALA HB1 H -6.795 -5.676 8.826 1.00 . A A . 22 ALA HB1 1 1
2 1875 1 1 22 ALA HB2 H -5.261 -6.372 9.352 1.00 . A A . 22 ALA HB2 1 1
2 1876 1 1 22 ALA HB3 H -5.963 -6.850 7.806 1.00 . A A . 22 ALA HB3 1 1
2 1877 1 1 22 ALA N N -4.511 -5.349 6.515 1.00 . A A . 22 ALA N 1 1
2 1878 1 1 22 ALA O O -2.808 -4.737 8.546 1.00 . A A . 22 ALA O 1 1
2 1879 1 1 23 GLY C C -3.830 -3.380 12.056 1.00 . A A . 23 GLY C 1 1
2 1880 1 1 23 GLY CA C -3.326 -3.116 10.645 1.00 . A A . 23 GLY CA 1 1
2 1881 1 1 23 GLY H H -5.259 -3.406 9.810 1.00 . A A . 23 GLY H 1 1
2 1882 1 1 23 GLY HA2 H -2.381 -3.577 10.478 1.00 . A A . 23 GLY HA2 1 1
2 1883 1 1 23 GLY HA3 H -3.230 -2.070 10.509 1.00 . A A . 23 GLY HA3 1 1
2 1884 1 1 23 GLY N N -4.320 -3.641 9.696 1.00 . A A . 23 GLY N 1 1
2 1885 1 1 23 GLY O O -5.011 -3.319 12.305 1.00 . A A . 23 GLY O 1 1
2 1886 1 1 24 ALA C C -2.383 -3.400 15.351 1.00 . A A . 24 ALA C 1 1
2 1887 1 1 24 ALA CA C -3.446 -3.904 14.368 1.00 . A A . 24 ALA CA 1 1
2 1888 1 1 24 ALA CB C -3.679 -5.399 14.584 1.00 . A A . 24 ALA CB 1 1
2 1889 1 1 24 ALA H H -2.010 -3.716 12.764 1.00 . A A . 24 ALA H 1 1
2 1890 1 1 24 ALA HA H -4.373 -3.364 14.518 1.00 . A A . 24 ALA HA 1 1
2 1891 1 1 24 ALA HB1 H -3.981 -5.575 15.605 1.00 . A A . 24 ALA HB1 1 1
2 1892 1 1 24 ALA HB2 H -2.766 -5.940 14.380 1.00 . A A . 24 ALA HB2 1 1
2 1893 1 1 24 ALA HB3 H -4.456 -5.743 13.915 1.00 . A A . 24 ALA HB3 1 1
2 1894 1 1 24 ALA N N -2.967 -3.664 12.979 1.00 . A A . 24 ALA N 1 1
2 1895 1 1 24 ALA O O -1.238 -3.798 15.276 1.00 . A A . 24 ALA O 1 1
2 1896 1 1 25 GLY C C -1.025 -0.791 16.647 1.00 . A A . 25 GLY C 1 1
2 1897 1 1 25 GLY CA C -1.711 -2.028 17.227 1.00 . A A . 25 GLY CA 1 1
2 1898 1 1 25 GLY H H -3.662 -2.210 16.332 1.00 . A A . 25 GLY H 1 1
2 1899 1 1 25 GLY HA2 H -2.181 -1.776 18.158 1.00 . A A . 25 GLY HA2 1 1
2 1900 1 1 25 GLY HA3 H -0.971 -2.796 17.395 1.00 . A A . 25 GLY HA3 1 1
2 1901 1 1 25 GLY N N -2.735 -2.531 16.270 1.00 . A A . 25 GLY N 1 1
2 1902 1 1 25 GLY O O 0.107 -0.497 16.970 1.00 . A A . 25 GLY O 1 1
2 1903 1 1 26 LEU C C -1.291 2.321 16.162 1.00 . A A . 26 LEU C 1 1
2 1904 1 1 26 LEU CA C -1.055 1.144 15.218 1.00 . A A . 26 LEU CA 1 1
2 1905 1 1 26 LEU CB C -1.674 1.451 13.852 1.00 . A A . 26 LEU CB 1 1
2 1906 1 1 26 LEU CD1 C -3.050 0.557 11.989 1.00 . A A . 26 LEU CD1 1 1
2 1907 1 1 26 LEU CD2 C -0.957 -0.613 12.614 1.00 . A A . 26 LEU CD2 1 1
2 1908 1 1 26 LEU CG C -2.147 0.171 13.148 1.00 . A A . 26 LEU CG 1 1
2 1909 1 1 26 LEU H H -2.604 -0.288 15.546 1.00 . A A . 26 LEU H 1 1
2 1910 1 1 26 LEU HA H 0.006 0.975 15.105 1.00 . A A . 26 LEU HA 1 1
2 1911 1 1 26 LEU HB2 H -2.517 2.104 13.993 1.00 . A A . 26 LEU HB2 1 1
2 1912 1 1 26 LEU HB3 H -0.940 1.941 13.239 1.00 . A A . 26 LEU HB3 1 1
2 1913 1 1 26 LEU HD11 H -2.533 0.381 11.058 1.00 . A A . 26 LEU HD11 1 1
2 1914 1 1 26 LEU HD12 H -3.305 1.603 12.070 1.00 . A A . 26 LEU HD12 1 1
2 1915 1 1 26 LEU HD13 H -3.948 -0.038 12.024 1.00 . A A . 26 LEU HD13 1 1
2 1916 1 1 26 LEU HD21 H -1.204 -1.666 12.601 1.00 . A A . 26 LEU HD21 1 1
2 1917 1 1 26 LEU HD22 H -0.104 -0.452 13.255 1.00 . A A . 26 LEU HD22 1 1
2 1918 1 1 26 LEU HD23 H -0.730 -0.283 11.613 1.00 . A A . 26 LEU HD23 1 1
2 1919 1 1 26 LEU HG H -2.700 -0.443 13.823 1.00 . A A . 26 LEU HG 1 1
2 1920 1 1 26 LEU N N -1.691 -0.057 15.797 1.00 . A A . 26 LEU N 1 1
2 1921 1 1 26 LEU O O -1.979 2.196 17.156 1.00 . A A . 26 LEU O 1 1
2 1922 1 1 27 GLN C C -2.407 4.750 17.116 1.00 . A A . 27 GLN C 1 1
2 1923 1 1 27 GLN CA C -0.931 4.620 16.779 1.00 . A A . 27 GLN CA 1 1
2 1924 1 1 27 GLN CB C -0.426 5.886 16.125 1.00 . A A . 27 GLN CB 1 1
2 1925 1 1 27 GLN CD C 2.033 5.550 16.264 1.00 . A A . 27 GLN CD 1 1
2 1926 1 1 27 GLN CG C 0.838 6.298 16.854 1.00 . A A . 27 GLN CG 1 1
2 1927 1 1 27 GLN H H -0.169 3.552 15.082 1.00 . A A . 27 GLN H 1 1
2 1928 1 1 27 GLN HA H -0.379 4.451 17.693 1.00 . A A . 27 GLN HA 1 1
2 1929 1 1 27 GLN HB2 H -0.210 5.702 15.081 1.00 . A A . 27 GLN HB2 1 1
2 1930 1 1 27 GLN HB3 H -1.166 6.665 16.217 1.00 . A A . 27 GLN HB3 1 1
2 1931 1 1 27 GLN HE21 H 1.523 3.820 17.092 1.00 . A A . 27 GLN HE21 1 1
2 1932 1 1 27 GLN HE22 H 2.937 3.787 16.153 1.00 . A A . 27 GLN HE22 1 1
2 1933 1 1 27 GLN HG2 H 0.980 7.357 16.754 1.00 . A A . 27 GLN HG2 1 1
2 1934 1 1 27 GLN HG3 H 0.737 6.036 17.897 1.00 . A A . 27 GLN HG3 1 1
2 1935 1 1 27 GLN N N -0.727 3.461 15.877 1.00 . A A . 27 GLN N 1 1
2 1936 1 1 27 GLN NE2 N 2.177 4.281 16.524 1.00 . A A . 27 GLN NE2 1 1
2 1937 1 1 27 GLN O O -3.199 5.292 16.367 1.00 . A A . 27 GLN O 1 1
2 1938 1 1 27 GLN OE1 O 2.841 6.126 15.562 1.00 . A A . 27 GLN OE1 1 1
2 1939 1 1 28 ALA C C -4.695 5.707 18.728 1.00 . A A . 28 ALA C 1 1
2 1940 1 1 28 ALA CA C -4.175 4.270 18.710 1.00 . A A . 28 ALA CA 1 1
2 1941 1 1 28 ALA CB C -4.261 3.687 20.119 1.00 . A A . 28 ALA CB 1 1
2 1942 1 1 28 ALA H H -2.075 3.817 18.812 1.00 . A A . 28 ALA H 1 1
2 1943 1 1 28 ALA HA H -4.779 3.670 18.037 1.00 . A A . 28 ALA HA 1 1
2 1944 1 1 28 ALA HB1 H -4.146 2.614 20.073 1.00 . A A . 28 ALA HB1 1 1
2 1945 1 1 28 ALA HB2 H -5.221 3.927 20.551 1.00 . A A . 28 ALA HB2 1 1
2 1946 1 1 28 ALA HB3 H -3.475 4.105 20.731 1.00 . A A . 28 ALA HB3 1 1
2 1947 1 1 28 ALA N N -2.759 4.237 18.253 1.00 . A A . 28 ALA N 1 1
2 1948 1 1 28 ALA O O -4.812 6.323 19.769 1.00 . A A . 28 ALA O 1 1
2 1949 1 1 29 GLY C C -4.834 8.400 16.425 1.00 . A A . 29 GLY C 1 1
2 1950 1 1 29 GLY CA C -5.545 7.628 17.534 1.00 . A A . 29 GLY CA 1 1
2 1951 1 1 29 GLY H H -4.922 5.717 16.765 1.00 . A A . 29 GLY H 1 1
2 1952 1 1 29 GLY HA2 H -6.606 7.604 17.333 1.00 . A A . 29 GLY HA2 1 1
2 1953 1 1 29 GLY HA3 H -5.366 8.118 18.479 1.00 . A A . 29 GLY HA3 1 1
2 1954 1 1 29 GLY N N -5.019 6.238 17.588 1.00 . A A . 29 GLY N 1 1
2 1955 1 1 29 GLY O O -4.592 9.585 16.543 1.00 . A A . 29 GLY O 1 1
2 1956 1 1 30 THR C C -4.187 7.913 12.885 1.00 . A A . 30 THR C 1 1
2 1957 1 1 30 THR CA C -3.792 8.468 14.257 1.00 . A A . 30 THR CA 1 1
2 1958 1 1 30 THR CB C -2.281 8.336 14.437 1.00 . A A . 30 THR CB 1 1
2 1959 1 1 30 THR CG2 C -1.885 8.843 15.826 1.00 . A A . 30 THR CG2 1 1
2 1960 1 1 30 THR H H -4.679 6.797 15.258 1.00 . A A . 30 THR H 1 1
2 1961 1 1 30 THR HA H -4.059 9.514 14.302 1.00 . A A . 30 THR HA 1 1
2 1962 1 1 30 THR HB H -1.775 8.928 13.688 1.00 . A A . 30 THR HB 1 1
2 1963 1 1 30 THR HG1 H -1.022 6.947 13.924 1.00 . A A . 30 THR HG1 1 1
2 1964 1 1 30 THR HG21 H -2.278 9.838 15.972 1.00 . A A . 30 THR HG21 1 1
2 1965 1 1 30 THR HG22 H -0.808 8.865 15.908 1.00 . A A . 30 THR HG22 1 1
2 1966 1 1 30 THR HG23 H -2.288 8.182 16.579 1.00 . A A . 30 THR HG23 1 1
2 1967 1 1 30 THR N N -4.488 7.748 15.346 1.00 . A A . 30 THR N 1 1
2 1968 1 1 30 THR O O -3.862 6.798 12.519 1.00 . A A . 30 THR O 1 1
2 1969 1 1 30 THR OG1 O -1.906 6.975 14.298 1.00 . A A . 30 THR OG1 1 1
2 1970 1 1 31 ALA C C -4.137 7.691 10.008 1.00 . A A . 31 ALA C 1 1
2 1971 1 1 31 ALA CA C -5.309 8.336 10.756 1.00 . A A . 31 ALA CA 1 1
2 1972 1 1 31 ALA CB C -5.742 9.598 10.005 1.00 . A A . 31 ALA CB 1 1
2 1973 1 1 31 ALA H H -5.124 9.584 12.485 1.00 . A A . 31 ALA H 1 1
2 1974 1 1 31 ALA HA H -6.133 7.655 10.797 1.00 . A A . 31 ALA HA 1 1
2 1975 1 1 31 ALA HB1 H -5.109 10.423 10.292 1.00 . A A . 31 ALA HB1 1 1
2 1976 1 1 31 ALA HB2 H -6.768 9.830 10.252 1.00 . A A . 31 ALA HB2 1 1
2 1977 1 1 31 ALA HB3 H -5.656 9.431 8.942 1.00 . A A . 31 ALA HB3 1 1
2 1978 1 1 31 ALA N N -4.882 8.716 12.134 1.00 . A A . 31 ALA N 1 1
2 1979 1 1 31 ALA O O -3.062 8.249 9.916 1.00 . A A . 31 ALA O 1 1
2 1980 1 1 32 TYR C C -3.729 5.620 7.266 1.00 . A A . 32 TYR C 1 1
2 1981 1 1 32 TYR CA C -3.261 5.831 8.715 1.00 . A A . 32 TYR CA 1 1
2 1982 1 1 32 TYR CB C -3.000 4.455 9.362 1.00 . A A . 32 TYR CB 1 1
2 1983 1 1 32 TYR CD1 C -0.605 4.536 10.144 1.00 . A A . 32 TYR CD1 1 1
2 1984 1 1 32 TYR CD2 C -2.372 4.725 11.791 1.00 . A A . 32 TYR CD2 1 1
2 1985 1 1 32 TYR CE1 C 0.353 4.643 11.158 1.00 . A A . 32 TYR CE1 1 1
2 1986 1 1 32 TYR CE2 C -1.414 4.832 12.807 1.00 . A A . 32 TYR CE2 1 1
2 1987 1 1 32 TYR CG C -1.969 4.579 10.460 1.00 . A A . 32 TYR CG 1 1
2 1988 1 1 32 TYR CZ C -0.051 4.791 12.489 1.00 . A A . 32 TYR CZ 1 1
2 1989 1 1 32 TYR H H -5.221 6.105 9.557 1.00 . A A . 32 TYR H 1 1
2 1990 1 1 32 TYR HA H -2.357 6.436 8.732 1.00 . A A . 32 TYR HA 1 1
2 1991 1 1 32 TYR HB2 H -3.924 4.073 9.784 1.00 . A A . 32 TYR HB2 1 1
2 1992 1 1 32 TYR HB3 H -2.645 3.762 8.612 1.00 . A A . 32 TYR HB3 1 1
2 1993 1 1 32 TYR HD1 H -0.294 4.420 9.117 1.00 . A A . 32 TYR HD1 1 1
2 1994 1 1 32 TYR HD2 H -3.424 4.759 12.036 1.00 . A A . 32 TYR HD2 1 1
2 1995 1 1 32 TYR HE1 H 1.405 4.612 10.913 1.00 . A A . 32 TYR HE1 1 1
2 1996 1 1 32 TYR HE2 H -1.726 4.944 13.834 1.00 . A A . 32 TYR HE2 1 1
2 1997 1 1 32 TYR HH H 1.325 4.040 13.580 1.00 . A A . 32 TYR HH 1 1
2 1998 1 1 32 TYR N N -4.345 6.526 9.469 1.00 . A A . 32 TYR N 1 1
2 1999 1 1 32 TYR O O -4.908 5.490 7.007 1.00 . A A . 32 TYR O 1 1
2 2000 1 1 32 TYR OH O 0.894 4.894 13.490 1.00 . A A . 32 TYR OH 1 1
2 2001 1 1 33 ASP C C -3.028 3.845 4.593 1.00 . A A . 33 ASP C 1 1
2 2002 1 1 33 ASP CA C -3.258 5.323 4.911 1.00 . A A . 33 ASP CA 1 1
2 2003 1 1 33 ASP CB C -2.466 6.218 3.940 1.00 . A A . 33 ASP CB 1 1
2 2004 1 1 33 ASP CG C -3.444 6.961 3.029 1.00 . A A . 33 ASP CG 1 1
2 2005 1 1 33 ASP H H -1.873 5.638 6.532 1.00 . A A . 33 ASP H 1 1
2 2006 1 1 33 ASP HA H -4.315 5.540 4.823 1.00 . A A . 33 ASP HA 1 1
2 2007 1 1 33 ASP HB2 H -1.881 6.938 4.496 1.00 . A A . 33 ASP HB2 1 1
2 2008 1 1 33 ASP HB3 H -1.811 5.612 3.334 1.00 . A A . 33 ASP HB3 1 1
2 2009 1 1 33 ASP N N -2.826 5.557 6.318 1.00 . A A . 33 ASP N 1 1
2 2010 1 1 33 ASP O O -2.327 3.156 5.310 1.00 . A A . 33 ASP O 1 1
2 2011 1 1 33 ASP OD1 O -3.930 8.002 3.438 1.00 . A A . 33 ASP OD1 1 1
2 2012 1 1 33 ASP OD2 O -3.691 6.476 1.937 1.00 . A A . 33 ASP OD2 1 1
2 2013 1 1 34 VAL C C -3.527 1.665 1.720 1.00 . A A . 34 VAL C 1 1
2 2014 1 1 34 VAL CA C -3.477 1.885 3.247 1.00 . A A . 34 VAL CA 1 1
2 2015 1 1 34 VAL CB C -4.643 1.135 3.931 1.00 . A A . 34 VAL CB 1 1
2 2016 1 1 34 VAL CG1 C -5.929 1.364 3.143 1.00 . A A . 34 VAL CG1 1 1
2 2017 1 1 34 VAL CG2 C -4.339 -0.360 3.980 1.00 . A A . 34 VAL CG2 1 1
2 2018 1 1 34 VAL H H -4.226 3.895 3.010 1.00 . A A . 34 VAL H 1 1
2 2019 1 1 34 VAL HA H -2.539 1.526 3.635 1.00 . A A . 34 VAL HA 1 1
2 2020 1 1 34 VAL HB H -4.787 1.514 4.945 1.00 . A A . 34 VAL HB 1 1
2 2021 1 1 34 VAL HG11 H -6.775 1.326 3.816 1.00 . A A . 34 VAL HG11 1 1
2 2022 1 1 34 VAL HG12 H -6.035 0.597 2.391 1.00 . A A . 34 VAL HG12 1 1
2 2023 1 1 34 VAL HG13 H -5.894 2.333 2.666 1.00 . A A . 34 VAL HG13 1 1
2 2024 1 1 34 VAL HG21 H -5.040 -0.890 3.352 1.00 . A A . 34 VAL HG21 1 1
2 2025 1 1 34 VAL HG22 H -4.431 -0.711 4.998 1.00 . A A . 34 VAL HG22 1 1
2 2026 1 1 34 VAL HG23 H -3.335 -0.535 3.626 1.00 . A A . 34 VAL HG23 1 1
2 2027 1 1 34 VAL N N -3.638 3.335 3.560 1.00 . A A . 34 VAL N 1 1
2 2028 1 1 34 VAL O O -4.531 1.938 1.097 1.00 . A A . 34 VAL O 1 1
2 2029 1 1 35 GLY C C -1.336 0.208 -0.929 1.00 . A A . 35 GLY C 1 1
2 2030 1 1 35 GLY CA C -2.547 0.982 -0.390 1.00 . A A . 35 GLY CA 1 1
2 2031 1 1 35 GLY H H -1.631 0.958 1.568 1.00 . A A . 35 GLY H 1 1
2 2032 1 1 35 GLY HA2 H -3.445 0.428 -0.619 1.00 . A A . 35 GLY HA2 1 1
2 2033 1 1 35 GLY HA3 H -2.594 1.946 -0.875 1.00 . A A . 35 GLY HA3 1 1
2 2034 1 1 35 GLY N N -2.463 1.180 1.087 1.00 . A A . 35 GLY N 1 1
2 2035 1 1 35 GLY O O -0.469 -0.238 -0.189 1.00 . A A . 35 GLY O 1 1
2 2036 1 1 36 GLN C C 0.799 0.348 -3.462 1.00 . A A . 36 GLN C 1 1
2 2037 1 1 36 GLN CA C -0.193 -0.674 -2.900 1.00 . A A . 36 GLN CA 1 1
2 2038 1 1 36 GLN CB C -0.806 -1.564 -4.013 1.00 . A A . 36 GLN CB 1 1
2 2039 1 1 36 GLN CD C -0.654 -2.139 -6.475 1.00 . A A . 36 GLN CD 1 1
2 2040 1 1 36 GLN CG C -0.502 -1.028 -5.428 1.00 . A A . 36 GLN CG 1 1
2 2041 1 1 36 GLN H H -1.997 0.411 -2.785 1.00 . A A . 36 GLN H 1 1
2 2042 1 1 36 GLN HA H 0.312 -1.297 -2.182 1.00 . A A . 36 GLN HA 1 1
2 2043 1 1 36 GLN HB2 H -0.414 -2.553 -3.918 1.00 . A A . 36 GLN HB2 1 1
2 2044 1 1 36 GLN HB3 H -1.877 -1.599 -3.875 1.00 . A A . 36 GLN HB3 1 1
2 2045 1 1 36 GLN HE21 H 1.275 -2.166 -6.852 1.00 . A A . 36 GLN HE21 1 1
2 2046 1 1 36 GLN HE22 H 0.369 -3.244 -7.762 1.00 . A A . 36 GLN HE22 1 1
2 2047 1 1 36 GLN HG2 H -1.180 -0.222 -5.662 1.00 . A A . 36 GLN HG2 1 1
2 2048 1 1 36 GLN HG3 H 0.512 -0.665 -5.465 1.00 . A A . 36 GLN HG3 1 1
2 2049 1 1 36 GLN N N -1.292 0.051 -2.236 1.00 . A A . 36 GLN N 1 1
2 2050 1 1 36 GLN NE2 N 0.418 -2.559 -7.080 1.00 . A A . 36 GLN NE2 1 1
2 2051 1 1 36 GLN O O 0.526 1.049 -4.417 1.00 . A A . 36 GLN O 1 1
2 2052 1 1 36 GLN OE1 O -1.741 -2.611 -6.751 1.00 . A A . 36 GLN OE1 1 1
2 2053 1 1 37 CYS C C 4.317 0.712 -3.522 1.00 . A A . 37 CYS C 1 1
2 2054 1 1 37 CYS CA C 2.960 1.411 -3.365 1.00 . A A . 37 CYS CA 1 1
2 2055 1 1 37 CYS CB C 3.089 2.579 -2.388 1.00 . A A . 37 CYS CB 1 1
2 2056 1 1 37 CYS H H 2.139 -0.124 -2.093 1.00 . A A . 37 CYS H 1 1
2 2057 1 1 37 CYS HA H 2.648 1.781 -4.324 1.00 . A A . 37 CYS HA 1 1
2 2058 1 1 37 CYS HB2 H 3.805 2.327 -1.621 1.00 . A A . 37 CYS HB2 1 1
2 2059 1 1 37 CYS HB3 H 3.433 3.443 -2.923 1.00 . A A . 37 CYS HB3 1 1
2 2060 1 1 37 CYS N N 1.948 0.440 -2.867 1.00 . A A . 37 CYS N 1 1
2 2061 1 1 37 CYS O O 4.632 -0.221 -2.807 1.00 . A A . 37 CYS O 1 1
2 2062 1 1 37 CYS SG S 1.486 2.945 -1.617 1.00 . A A . 37 CYS SG 1 1
2 2063 1 1 38 ALA C C 7.576 1.523 -4.592 1.00 . A A . 38 ALA C 1 1
2 2064 1 1 38 ALA CA C 6.441 0.493 -4.686 1.00 . A A . 38 ALA CA 1 1
2 2065 1 1 38 ALA CB C 6.454 -0.129 -6.091 1.00 . A A . 38 ALA CB 1 1
2 2066 1 1 38 ALA H H 4.832 1.888 -5.044 1.00 . A A . 38 ALA H 1 1
2 2067 1 1 38 ALA HA H 6.591 -0.282 -3.949 1.00 . A A . 38 ALA HA 1 1
2 2068 1 1 38 ALA HB1 H 5.976 0.547 -6.789 1.00 . A A . 38 ALA HB1 1 1
2 2069 1 1 38 ALA HB2 H 5.920 -1.066 -6.080 1.00 . A A . 38 ALA HB2 1 1
2 2070 1 1 38 ALA HB3 H 7.475 -0.300 -6.402 1.00 . A A . 38 ALA HB3 1 1
2 2071 1 1 38 ALA N N 5.114 1.145 -4.466 1.00 . A A . 38 ALA N 1 1
2 2072 1 1 38 ALA O O 7.471 2.619 -5.106 1.00 . A A . 38 ALA O 1 1
2 2073 1 1 39 TRP C C 10.780 1.793 -5.042 1.00 . A A . 39 TRP C 1 1
2 2074 1 1 39 TRP CA C 9.826 2.122 -3.891 1.00 . A A . 39 TRP CA 1 1
2 2075 1 1 39 TRP CB C 10.591 1.917 -2.585 1.00 . A A . 39 TRP CB 1 1
2 2076 1 1 39 TRP CD1 C 9.932 4.098 -1.456 1.00 . A A . 39 TRP CD1 1 1
2 2077 1 1 39 TRP CD2 C 9.446 2.283 -0.217 1.00 . A A . 39 TRP CD2 1 1
2 2078 1 1 39 TRP CE2 C 9.056 3.412 0.542 1.00 . A A . 39 TRP CE2 1 1
2 2079 1 1 39 TRP CE3 C 9.240 1.006 0.339 1.00 . A A . 39 TRP CE3 1 1
2 2080 1 1 39 TRP CG C 10.011 2.743 -1.477 1.00 . A A . 39 TRP CG 1 1
2 2081 1 1 39 TRP CH2 C 8.289 2.004 2.346 1.00 . A A . 39 TRP CH2 1 1
2 2082 1 1 39 TRP CZ2 C 8.484 3.279 1.808 1.00 . A A . 39 TRP CZ2 1 1
2 2083 1 1 39 TRP CZ3 C 8.664 0.869 1.612 1.00 . A A . 39 TRP CZ3 1 1
2 2084 1 1 39 TRP H H 8.761 0.275 -3.572 1.00 . A A . 39 TRP H 1 1
2 2085 1 1 39 TRP HA H 9.476 3.143 -3.966 1.00 . A A . 39 TRP HA 1 1
2 2086 1 1 39 TRP HB2 H 10.547 0.875 -2.311 1.00 . A A . 39 TRP HB2 1 1
2 2087 1 1 39 TRP HB3 H 11.625 2.198 -2.737 1.00 . A A . 39 TRP HB3 1 1
2 2088 1 1 39 TRP HD1 H 10.247 4.766 -2.240 1.00 . A A . 39 TRP HD1 1 1
2 2089 1 1 39 TRP HE1 H 9.222 5.424 0.007 1.00 . A A . 39 TRP HE1 1 1
2 2090 1 1 39 TRP HE3 H 9.520 0.124 -0.222 1.00 . A A . 39 TRP HE3 1 1
2 2091 1 1 39 TRP HH2 H 7.846 1.891 3.325 1.00 . A A . 39 TRP HH2 1 1
2 2092 1 1 39 TRP HZ2 H 8.197 4.157 2.370 1.00 . A A . 39 TRP HZ2 1 1
2 2093 1 1 39 TRP HZ3 H 8.511 -0.116 2.030 1.00 . A A . 39 TRP HZ3 1 1
2 2094 1 1 39 TRP N N 8.680 1.169 -3.971 1.00 . A A . 39 TRP N 1 1
2 2095 1 1 39 TRP NE1 N 9.377 4.494 -0.258 1.00 . A A . 39 TRP NE1 1 1
2 2096 1 1 39 TRP O O 11.353 0.724 -5.095 1.00 . A A . 39 TRP O 1 1
2 2097 1 1 40 VAL C C 13.153 3.165 -6.980 1.00 . A A . 40 VAL C 1 1
2 2098 1 1 40 VAL CA C 11.834 2.405 -7.128 1.00 . A A . 40 VAL CA 1 1
2 2099 1 1 40 VAL CB C 11.133 2.850 -8.415 1.00 . A A . 40 VAL CB 1 1
2 2100 1 1 40 VAL CG1 C 9.750 2.192 -8.509 1.00 . A A . 40 VAL CG1 1 1
2 2101 1 1 40 VAL CG2 C 10.969 4.372 -8.397 1.00 . A A . 40 VAL CG2 1 1
2 2102 1 1 40 VAL H H 10.458 3.533 -5.930 1.00 . A A . 40 VAL H 1 1
2 2103 1 1 40 VAL HA H 12.039 1.344 -7.173 1.00 . A A . 40 VAL HA 1 1
2 2104 1 1 40 VAL HB H 11.726 2.562 -9.265 1.00 . A A . 40 VAL HB 1 1
2 2105 1 1 40 VAL HG11 H 9.186 2.408 -7.613 1.00 . A A . 40 VAL HG11 1 1
2 2106 1 1 40 VAL HG12 H 9.865 1.123 -8.613 1.00 . A A . 40 VAL HG12 1 1
2 2107 1 1 40 VAL HG13 H 9.225 2.582 -9.368 1.00 . A A . 40 VAL HG13 1 1
2 2108 1 1 40 VAL HG21 H 11.943 4.839 -8.412 1.00 . A A . 40 VAL HG21 1 1
2 2109 1 1 40 VAL HG22 H 10.441 4.667 -7.502 1.00 . A A . 40 VAL HG22 1 1
2 2110 1 1 40 VAL HG23 H 10.407 4.685 -9.265 1.00 . A A . 40 VAL HG23 1 1
2 2111 1 1 40 VAL N N 10.938 2.687 -5.976 1.00 . A A . 40 VAL N 1 1
2 2112 1 1 40 VAL O O 13.912 3.288 -7.922 1.00 . A A . 40 VAL O 1 1
2 2113 1 1 41 ASP C C 14.776 5.033 -4.239 1.00 . A A . 41 ASP C 1 1
2 2114 1 1 41 ASP CA C 14.722 4.409 -5.636 1.00 . A A . 41 ASP CA 1 1
2 2115 1 1 41 ASP CB C 14.817 5.510 -6.692 1.00 . A A . 41 ASP CB 1 1
2 2116 1 1 41 ASP CG C 15.922 5.166 -7.693 1.00 . A A . 41 ASP CG 1 1
2 2117 1 1 41 ASP H H 12.826 3.562 -5.065 1.00 . A A . 41 ASP H 1 1
2 2118 1 1 41 ASP HA H 15.551 3.726 -5.755 1.00 . A A . 41 ASP HA 1 1
2 2119 1 1 41 ASP HB2 H 13.872 5.591 -7.212 1.00 . A A . 41 ASP HB2 1 1
2 2120 1 1 41 ASP HB3 H 15.047 6.450 -6.213 1.00 . A A . 41 ASP HB3 1 1
2 2121 1 1 41 ASP N N 13.443 3.669 -5.816 1.00 . A A . 41 ASP N 1 1
2 2122 1 1 41 ASP O O 13.898 4.832 -3.423 1.00 . A A . 41 ASP O 1 1
2 2123 1 1 41 ASP OD1 O 16.946 4.659 -7.263 1.00 . A A . 41 ASP OD1 1 1
2 2124 1 1 41 ASP OD2 O 15.727 5.415 -8.871 1.00 . A A . 41 ASP OD2 1 1
2 2125 1 1 42 THR C C 14.913 7.555 -2.494 1.00 . A A . 42 THR C 1 1
2 2126 1 1 42 THR CA C 15.934 6.422 -2.625 1.00 . A A . 42 THR CA 1 1
2 2127 1 1 42 THR CB C 17.353 6.975 -2.448 1.00 . A A . 42 THR CB 1 1
2 2128 1 1 42 THR CG2 C 17.580 8.157 -3.392 1.00 . A A . 42 THR CG2 1 1
2 2129 1 1 42 THR H H 16.496 5.926 -4.633 1.00 . A A . 42 THR H 1 1
2 2130 1 1 42 THR HA H 15.741 5.683 -1.862 1.00 . A A . 42 THR HA 1 1
2 2131 1 1 42 THR HB H 18.070 6.199 -2.673 1.00 . A A . 42 THR HB 1 1
2 2132 1 1 42 THR HG1 H 18.404 7.779 -1.024 1.00 . A A . 42 THR HG1 1 1
2 2133 1 1 42 THR HG21 H 18.632 8.241 -3.621 1.00 . A A . 42 THR HG21 1 1
2 2134 1 1 42 THR HG22 H 17.244 9.067 -2.917 1.00 . A A . 42 THR HG22 1 1
2 2135 1 1 42 THR HG23 H 17.025 8.002 -4.305 1.00 . A A . 42 THR HG23 1 1
2 2136 1 1 42 THR N N 15.805 5.785 -3.962 1.00 . A A . 42 THR N 1 1
2 2137 1 1 42 THR O O 15.123 8.661 -2.950 1.00 . A A . 42 THR O 1 1
2 2138 1 1 42 THR OG1 O 17.526 7.402 -1.105 1.00 . A A . 42 THR OG1 1 1
2 2139 1 1 43 GLY C C 11.845 8.436 -2.878 1.00 . A A . 43 GLY C 1 1
2 2140 1 1 43 GLY CA C 12.779 8.339 -1.661 1.00 . A A . 43 GLY CA 1 1
2 2141 1 1 43 GLY H H 13.684 6.387 -1.481 1.00 . A A . 43 GLY H 1 1
2 2142 1 1 43 GLY HA2 H 12.192 8.101 -0.785 1.00 . A A . 43 GLY HA2 1 1
2 2143 1 1 43 GLY HA3 H 13.265 9.291 -1.514 1.00 . A A . 43 GLY HA3 1 1
2 2144 1 1 43 GLY N N 13.817 7.283 -1.853 1.00 . A A . 43 GLY N 1 1
2 2145 1 1 43 GLY O O 11.276 9.477 -3.140 1.00 . A A . 43 GLY O 1 1
2 2146 1 1 44 VAL C C 9.588 6.453 -4.502 1.00 . A A . 44 VAL C 1 1
2 2147 1 1 44 VAL CA C 10.746 7.433 -4.779 1.00 . A A . 44 VAL CA 1 1
2 2148 1 1 44 VAL CB C 11.515 6.995 -6.024 1.00 . A A . 44 VAL CB 1 1
2 2149 1 1 44 VAL CG1 C 10.888 7.644 -7.247 1.00 . A A . 44 VAL CG1 1 1
2 2150 1 1 44 VAL CG2 C 12.964 7.459 -5.903 1.00 . A A . 44 VAL CG2 1 1
2 2151 1 1 44 VAL H H 12.098 6.535 -3.402 1.00 . A A . 44 VAL H 1 1
2 2152 1 1 44 VAL HA H 10.394 8.445 -4.912 1.00 . A A . 44 VAL HA 1 1
2 2153 1 1 44 VAL HB H 11.484 5.918 -6.121 1.00 . A A . 44 VAL HB 1 1
2 2154 1 1 44 VAL HG11 H 11.620 7.698 -8.037 1.00 . A A . 44 VAL HG11 1 1
2 2155 1 1 44 VAL HG12 H 10.560 8.642 -6.991 1.00 . A A . 44 VAL HG12 1 1
2 2156 1 1 44 VAL HG13 H 10.045 7.057 -7.572 1.00 . A A . 44 VAL HG13 1 1
2 2157 1 1 44 VAL HG21 H 13.487 6.820 -5.208 1.00 . A A . 44 VAL HG21 1 1
2 2158 1 1 44 VAL HG22 H 12.984 8.478 -5.544 1.00 . A A . 44 VAL HG22 1 1
2 2159 1 1 44 VAL HG23 H 13.438 7.408 -6.870 1.00 . A A . 44 VAL HG23 1 1
2 2160 1 1 44 VAL N N 11.659 7.372 -3.615 1.00 . A A . 44 VAL N 1 1
2 2161 1 1 44 VAL O O 9.779 5.249 -4.544 1.00 . A A . 44 VAL O 1 1
2 2162 1 1 45 LEU C C 6.154 6.161 -4.882 1.00 . A A . 45 LEU C 1 1
2 2163 1 1 45 LEU CA C 7.293 5.990 -3.864 1.00 . A A . 45 LEU CA 1 1
2 2164 1 1 45 LEU CB C 6.818 6.390 -2.446 1.00 . A A . 45 LEU CB 1 1
2 2165 1 1 45 LEU CD1 C 6.869 3.988 -1.660 1.00 . A A . 45 LEU CD1 1 1
2 2166 1 1 45 LEU CD2 C 5.805 5.731 -0.259 1.00 . A A . 45 LEU CD2 1 1
2 2167 1 1 45 LEU CG C 6.052 5.276 -1.707 1.00 . A A . 45 LEU CG 1 1
2 2168 1 1 45 LEU H H 8.243 7.896 -4.111 1.00 . A A . 45 LEU H 1 1
2 2169 1 1 45 LEU HA H 7.649 4.975 -3.870 1.00 . A A . 45 LEU HA 1 1
2 2170 1 1 45 LEU HB2 H 7.682 6.657 -1.859 1.00 . A A . 45 LEU HB2 1 1
2 2171 1 1 45 LEU HB3 H 6.178 7.256 -2.530 1.00 . A A . 45 LEU HB3 1 1
2 2172 1 1 45 LEU HD11 H 7.115 3.765 -0.632 1.00 . A A . 45 LEU HD11 1 1
2 2173 1 1 45 LEU HD12 H 7.771 4.111 -2.229 1.00 . A A . 45 LEU HD12 1 1
2 2174 1 1 45 LEU HD13 H 6.287 3.177 -2.068 1.00 . A A . 45 LEU HD13 1 1
2 2175 1 1 45 LEU HD21 H 4.783 5.528 0.019 1.00 . A A . 45 LEU HD21 1 1
2 2176 1 1 45 LEU HD22 H 5.998 6.791 -0.174 1.00 . A A . 45 LEU HD22 1 1
2 2177 1 1 45 LEU HD23 H 6.471 5.196 0.406 1.00 . A A . 45 LEU HD23 1 1
2 2178 1 1 45 LEU HG H 5.108 5.092 -2.196 1.00 . A A . 45 LEU HG 1 1
2 2179 1 1 45 LEU N N 8.401 6.930 -4.183 1.00 . A A . 45 LEU N 1 1
2 2180 1 1 45 LEU O O 5.394 7.106 -4.816 1.00 . A A . 45 LEU O 1 1
2 2181 1 1 46 ALA C C 3.754 4.463 -6.339 1.00 . A A . 46 ALA C 1 1
2 2182 1 1 46 ALA CA C 4.907 5.357 -6.805 1.00 . A A . 46 ALA CA 1 1
2 2183 1 1 46 ALA CB C 5.413 4.879 -8.168 1.00 . A A . 46 ALA CB 1 1
2 2184 1 1 46 ALA H H 6.626 4.475 -5.874 1.00 . A A . 46 ALA H 1 1
2 2185 1 1 46 ALA HA H 4.578 6.382 -6.873 1.00 . A A . 46 ALA HA 1 1
2 2186 1 1 46 ALA HB1 H 5.135 5.592 -8.928 1.00 . A A . 46 ALA HB1 1 1
2 2187 1 1 46 ALA HB2 H 4.979 3.919 -8.395 1.00 . A A . 46 ALA HB2 1 1
2 2188 1 1 46 ALA HB3 H 6.491 4.788 -8.140 1.00 . A A . 46 ALA HB3 1 1
2 2189 1 1 46 ALA N N 6.010 5.241 -5.819 1.00 . A A . 46 ALA N 1 1
2 2190 1 1 46 ALA O O 3.853 3.253 -6.360 1.00 . A A . 46 ALA O 1 1
2 2191 1 1 47 CYS C C 0.391 4.224 -6.431 1.00 . A A . 47 CYS C 1 1
2 2192 1 1 47 CYS CA C 1.532 4.205 -5.412 1.00 . A A . 47 CYS CA 1 1
2 2193 1 1 47 CYS CB C 1.051 4.737 -4.058 1.00 . A A . 47 CYS CB 1 1
2 2194 1 1 47 CYS H H 2.604 6.021 -5.871 1.00 . A A . 47 CYS H 1 1
2 2195 1 1 47 CYS HA H 1.873 3.193 -5.293 1.00 . A A . 47 CYS HA 1 1
2 2196 1 1 47 CYS HB2 H 1.896 5.098 -3.491 1.00 . A A . 47 CYS HB2 1 1
2 2197 1 1 47 CYS HB3 H 0.352 5.545 -4.218 1.00 . A A . 47 CYS HB3 1 1
2 2198 1 1 47 CYS N N 2.667 5.042 -5.897 1.00 . A A . 47 CYS N 1 1
2 2199 1 1 47 CYS O O 0.373 5.026 -7.343 1.00 . A A . 47 CYS O 1 1
2 2200 1 1 47 CYS SG S 0.234 3.405 -3.143 1.00 . A A . 47 CYS SG 1 1
2 2201 1 1 48 ASN C C -2.986 3.802 -6.601 1.00 . A A . 48 ASN C 1 1
2 2202 1 1 48 ASN CA C -1.695 3.293 -7.269 1.00 . A A . 48 ASN CA 1 1
2 2203 1 1 48 ASN CB C -1.914 1.852 -7.770 1.00 . A A . 48 ASN CB 1 1
2 2204 1 1 48 ASN CG C -3.250 1.769 -8.509 1.00 . A A . 48 ASN CG 1 1
2 2205 1 1 48 ASN H H -0.519 2.691 -5.544 1.00 . A A . 48 ASN H 1 1
2 2206 1 1 48 ASN HA H -1.448 3.924 -8.106 1.00 . A A . 48 ASN HA 1 1
2 2207 1 1 48 ASN HB2 H -1.116 1.575 -8.447 1.00 . A A . 48 ASN HB2 1 1
2 2208 1 1 48 ASN HB3 H -1.929 1.171 -6.933 1.00 . A A . 48 ASN HB3 1 1
2 2209 1 1 48 ASN HD21 H -2.488 2.341 -10.250 1.00 . A A . 48 ASN HD21 1 1
2 2210 1 1 48 ASN HD22 H -4.153 2.016 -10.259 1.00 . A A . 48 ASN HD22 1 1
2 2211 1 1 48 ASN N N -0.559 3.332 -6.289 1.00 . A A . 48 ASN N 1 1
2 2212 1 1 48 ASN ND2 N -3.301 2.067 -9.779 1.00 . A A . 48 ASN ND2 1 1
2 2213 1 1 48 ASN O O -3.259 3.463 -5.467 1.00 . A A . 48 ASN O 1 1
2 2214 1 1 48 ASN OD1 O -4.257 1.430 -7.923 1.00 . A A . 48 ASN OD1 1 1
2 2215 1 1 49 PRO C C -6.142 4.120 -6.794 1.00 . A A . 49 PRO C 1 1
2 2216 1 1 49 PRO CA C -5.012 5.168 -6.813 1.00 . A A . 49 PRO CA 1 1
2 2217 1 1 49 PRO CB C -5.363 6.282 -7.812 1.00 . A A . 49 PRO CB 1 1
2 2218 1 1 49 PRO CD C -3.398 5.031 -8.694 1.00 . A A . 49 PRO CD 1 1
2 2219 1 1 49 PRO CG C -4.371 6.182 -9.000 1.00 . A A . 49 PRO CG 1 1
2 2220 1 1 49 PRO HA H -4.870 5.594 -5.832 1.00 . A A . 49 PRO HA 1 1
2 2221 1 1 49 PRO HB2 H -6.376 6.149 -8.165 1.00 . A A . 49 PRO HB2 1 1
2 2222 1 1 49 PRO HB3 H -5.262 7.247 -7.338 1.00 . A A . 49 PRO HB3 1 1
2 2223 1 1 49 PRO HD2 H -3.551 4.222 -9.393 1.00 . A A . 49 PRO HD2 1 1
2 2224 1 1 49 PRO HD3 H -2.380 5.382 -8.732 1.00 . A A . 49 PRO HD3 1 1
2 2225 1 1 49 PRO HG2 H -4.912 5.980 -9.914 1.00 . A A . 49 PRO HG2 1 1
2 2226 1 1 49 PRO HG3 H -3.820 7.106 -9.097 1.00 . A A . 49 PRO HG3 1 1
2 2227 1 1 49 PRO N N -3.743 4.602 -7.324 1.00 . A A . 49 PRO N 1 1
2 2228 1 1 49 PRO O O -7.305 4.469 -6.835 1.00 . A A . 49 PRO O 1 1
2 2229 1 1 50 ALA C C -6.857 1.048 -5.399 1.00 . A A . 50 ALA C 1 1
2 2230 1 1 50 ALA CA C -6.924 1.829 -6.708 1.00 . A A . 50 ALA CA 1 1
2 2231 1 1 50 ALA CB C -6.750 0.866 -7.878 1.00 . A A . 50 ALA CB 1 1
2 2232 1 1 50 ALA H H -4.901 2.558 -6.692 1.00 . A A . 50 ALA H 1 1
2 2233 1 1 50 ALA HA H -7.881 2.322 -6.785 1.00 . A A . 50 ALA HA 1 1
2 2234 1 1 50 ALA HB1 H -7.687 0.371 -8.078 1.00 . A A . 50 ALA HB1 1 1
2 2235 1 1 50 ALA HB2 H -6.000 0.130 -7.628 1.00 . A A . 50 ALA HB2 1 1
2 2236 1 1 50 ALA HB3 H -6.439 1.417 -8.752 1.00 . A A . 50 ALA HB3 1 1
2 2237 1 1 50 ALA N N -5.834 2.847 -6.731 1.00 . A A . 50 ALA N 1 1
2 2238 1 1 50 ALA O O -7.612 0.125 -5.169 1.00 . A A . 50 ALA O 1 1
2 2239 1 1 51 ASP C C -5.605 1.797 -2.170 1.00 . A A . 51 ASP C 1 1
2 2240 1 1 51 ASP CA C -5.838 0.731 -3.228 1.00 . A A . 51 ASP CA 1 1
2 2241 1 1 51 ASP CB C -4.645 -0.238 -3.250 1.00 . A A . 51 ASP CB 1 1
2 2242 1 1 51 ASP CG C -3.683 0.135 -4.384 1.00 . A A . 51 ASP CG 1 1
2 2243 1 1 51 ASP H H -5.369 2.183 -4.731 1.00 . A A . 51 ASP H 1 1
2 2244 1 1 51 ASP HA H -6.747 0.191 -3.013 1.00 . A A . 51 ASP HA 1 1
2 2245 1 1 51 ASP HB2 H -4.121 -0.182 -2.307 1.00 . A A . 51 ASP HB2 1 1
2 2246 1 1 51 ASP HB3 H -5.002 -1.245 -3.404 1.00 . A A . 51 ASP HB3 1 1
2 2247 1 1 51 ASP N N -5.962 1.425 -4.532 1.00 . A A . 51 ASP N 1 1
2 2248 1 1 51 ASP O O -5.141 1.525 -1.086 1.00 . A A . 51 ASP O 1 1
2 2249 1 1 51 ASP OD1 O -3.947 -0.254 -5.509 1.00 . A A . 51 ASP OD1 1 1
2 2250 1 1 51 ASP OD2 O -2.700 0.801 -4.105 1.00 . A A . 51 ASP OD2 1 1
2 2251 1 1 52 PHE C C -6.836 4.217 -0.531 1.00 . A A . 52 PHE C 1 1
2 2252 1 1 52 PHE CA C -5.679 4.122 -1.529 1.00 . A A . 52 PHE CA 1 1
2 2253 1 1 52 PHE CB C -5.563 5.446 -2.283 1.00 . A A . 52 PHE CB 1 1
2 2254 1 1 52 PHE CD1 C -3.569 6.454 -1.117 1.00 . A A . 52 PHE CD1 1 1
2 2255 1 1 52 PHE CD2 C -3.350 5.787 -3.438 1.00 . A A . 52 PHE CD2 1 1
2 2256 1 1 52 PHE CE1 C -2.236 6.882 -1.115 1.00 . A A . 52 PHE CE1 1 1
2 2257 1 1 52 PHE CE2 C -2.017 6.214 -3.436 1.00 . A A . 52 PHE CE2 1 1
2 2258 1 1 52 PHE CG C -4.125 5.907 -2.279 1.00 . A A . 52 PHE CG 1 1
2 2259 1 1 52 PHE CZ C -1.459 6.762 -2.274 1.00 . A A . 52 PHE CZ 1 1
2 2260 1 1 52 PHE H H -6.266 3.219 -3.391 1.00 . A A . 52 PHE H 1 1
2 2261 1 1 52 PHE HA H -4.760 3.936 -1.000 1.00 . A A . 52 PHE HA 1 1
2 2262 1 1 52 PHE HB2 H -5.897 5.309 -3.299 1.00 . A A . 52 PHE HB2 1 1
2 2263 1 1 52 PHE HB3 H -6.179 6.188 -1.798 1.00 . A A . 52 PHE HB3 1 1
2 2264 1 1 52 PHE HD1 H -4.167 6.546 -0.224 1.00 . A A . 52 PHE HD1 1 1
2 2265 1 1 52 PHE HD2 H -3.779 5.363 -4.334 1.00 . A A . 52 PHE HD2 1 1
2 2266 1 1 52 PHE HE1 H -1.806 7.306 -0.220 1.00 . A A . 52 PHE HE1 1 1
2 2267 1 1 52 PHE HE2 H -1.419 6.123 -4.330 1.00 . A A . 52 PHE HE2 1 1
2 2268 1 1 52 PHE HZ H -0.432 7.093 -2.273 1.00 . A A . 52 PHE HZ 1 1
2 2269 1 1 52 PHE N N -5.907 3.022 -2.498 1.00 . A A . 52 PHE N 1 1
2 2270 1 1 52 PHE O O -7.797 4.928 -0.748 1.00 . A A . 52 PHE O 1 1
2 2271 1 1 53 SER C C -7.249 4.345 2.817 1.00 . A A . 53 SER C 1 1
2 2272 1 1 53 SER CA C -7.818 3.620 1.597 1.00 . A A . 53 SER CA 1 1
2 2273 1 1 53 SER CB C -8.297 2.219 1.983 1.00 . A A . 53 SER CB 1 1
2 2274 1 1 53 SER H H -5.944 2.986 0.745 1.00 . A A . 53 SER H 1 1
2 2275 1 1 53 SER HA H -8.647 4.188 1.196 1.00 . A A . 53 SER HA 1 1
2 2276 1 1 53 SER HB2 H -7.640 1.481 1.553 1.00 . A A . 53 SER HB2 1 1
2 2277 1 1 53 SER HB3 H -8.287 2.122 3.061 1.00 . A A . 53 SER HB3 1 1
2 2278 1 1 53 SER HG H -9.713 2.543 0.689 1.00 . A A . 53 SER HG 1 1
2 2279 1 1 53 SER N N -6.739 3.534 0.576 1.00 . A A . 53 SER N 1 1
2 2280 1 1 53 SER O O -6.176 4.911 2.753 1.00 . A A . 53 SER O 1 1
2 2281 1 1 53 SER OG O -9.613 2.020 1.487 1.00 . A A . 53 SER OG 1 1
2 2282 1 1 54 SER C C -8.346 4.996 6.297 1.00 . A A . 54 SER C 1 1
2 2283 1 1 54 SER CA C -7.391 5.074 5.103 1.00 . A A . 54 SER CA 1 1
2 2284 1 1 54 SER CB C -7.188 6.535 4.727 1.00 . A A . 54 SER CB 1 1
2 2285 1 1 54 SER H H -8.798 3.906 3.978 1.00 . A A . 54 SER H 1 1
2 2286 1 1 54 SER HA H -6.440 4.642 5.374 1.00 . A A . 54 SER HA 1 1
2 2287 1 1 54 SER HB2 H -6.986 6.611 3.672 1.00 . A A . 54 SER HB2 1 1
2 2288 1 1 54 SER HB3 H -8.089 7.089 4.959 1.00 . A A . 54 SER HB3 1 1
2 2289 1 1 54 SER HG H -6.148 8.022 5.434 1.00 . A A . 54 SER HG 1 1
2 2290 1 1 54 SER N N -7.940 4.355 3.924 1.00 . A A . 54 SER N 1 1
2 2291 1 1 54 SER O O -9.537 5.208 6.180 1.00 . A A . 54 SER O 1 1
2 2292 1 1 54 SER OG O -6.088 7.063 5.456 1.00 . A A . 54 SER OG 1 1
2 2293 1 1 55 VAL C C -7.720 5.064 9.858 1.00 . A A . 55 VAL C 1 1
2 2294 1 1 55 VAL CA C -8.628 4.662 8.693 1.00 . A A . 55 VAL CA 1 1
2 2295 1 1 55 VAL CB C -9.149 3.239 8.904 1.00 . A A . 55 VAL CB 1 1
2 2296 1 1 55 VAL CG1 C -8.049 2.244 8.544 1.00 . A A . 55 VAL CG1 1 1
2 2297 1 1 55 VAL CG2 C -9.551 3.046 10.370 1.00 . A A . 55 VAL CG2 1 1
2 2298 1 1 55 VAL H H -6.843 4.583 7.504 1.00 . A A . 55 VAL H 1 1
2 2299 1 1 55 VAL HA H -9.456 5.353 8.620 1.00 . A A . 55 VAL HA 1 1
2 2300 1 1 55 VAL HB H -10.006 3.073 8.267 1.00 . A A . 55 VAL HB 1 1
2 2301 1 1 55 VAL HG11 H -7.177 2.436 9.154 1.00 . A A . 55 VAL HG11 1 1
2 2302 1 1 55 VAL HG12 H -7.789 2.357 7.501 1.00 . A A . 55 VAL HG12 1 1
2 2303 1 1 55 VAL HG13 H -8.401 1.241 8.722 1.00 . A A . 55 VAL HG13 1 1
2 2304 1 1 55 VAL HG21 H -10.313 3.766 10.633 1.00 . A A . 55 VAL HG21 1 1
2 2305 1 1 55 VAL HG22 H -8.687 3.189 11.003 1.00 . A A . 55 VAL HG22 1 1
2 2306 1 1 55 VAL HG23 H -9.938 2.047 10.509 1.00 . A A . 55 VAL HG23 1 1
2 2307 1 1 55 VAL N N -7.808 4.725 7.450 1.00 . A A . 55 VAL N 1 1
2 2308 1 1 55 VAL O O -6.516 4.981 9.756 1.00 . A A . 55 VAL O 1 1
2 2309 1 1 56 THR C C -7.276 4.753 13.087 1.00 . A A . 56 THR C 1 1
2 2310 1 1 56 THR CA C -7.386 5.895 12.090 1.00 . A A . 56 THR CA 1 1
2 2311 1 1 56 THR CB C -7.946 7.148 12.800 1.00 . A A . 56 THR CB 1 1
2 2312 1 1 56 THR CG2 C -7.538 7.128 14.274 1.00 . A A . 56 THR CG2 1 1
2 2313 1 1 56 THR H H -9.239 5.560 11.040 1.00 . A A . 56 THR H 1 1
2 2314 1 1 56 THR HA H -6.402 6.105 11.715 1.00 . A A . 56 THR HA 1 1
2 2315 1 1 56 THR HB H -9.018 7.157 12.737 1.00 . A A . 56 THR HB 1 1
2 2316 1 1 56 THR HG1 H -7.388 9.008 12.859 1.00 . A A . 56 THR HG1 1 1
2 2317 1 1 56 THR HG21 H -8.129 6.390 14.797 1.00 . A A . 56 THR HG21 1 1
2 2318 1 1 56 THR HG22 H -7.702 8.098 14.708 1.00 . A A . 56 THR HG22 1 1
2 2319 1 1 56 THR HG23 H -6.492 6.866 14.351 1.00 . A A . 56 THR HG23 1 1
2 2320 1 1 56 THR N N -8.268 5.495 10.958 1.00 . A A . 56 THR N 1 1
2 2321 1 1 56 THR O O -8.215 4.021 13.329 1.00 . A A . 56 THR O 1 1
2 2322 1 1 56 THR OG1 O -7.435 8.321 12.190 1.00 . A A . 56 THR OG1 1 1
2 2323 1 1 57 ALA C C -6.848 3.829 15.897 1.00 . A A . 57 ALA C 1 1
2 2324 1 1 57 ALA CA C -5.953 3.551 14.690 1.00 . A A . 57 ALA CA 1 1
2 2325 1 1 57 ALA CB C -4.517 3.479 15.127 1.00 . A A . 57 ALA CB 1 1
2 2326 1 1 57 ALA H H -5.388 5.241 13.478 1.00 . A A . 57 ALA H 1 1
2 2327 1 1 57 ALA HA H -6.222 2.594 14.263 1.00 . A A . 57 ALA HA 1 1
2 2328 1 1 57 ALA HB1 H -4.476 3.463 16.206 1.00 . A A . 57 ALA HB1 1 1
2 2329 1 1 57 ALA HB2 H -3.986 4.328 14.745 1.00 . A A . 57 ALA HB2 1 1
2 2330 1 1 57 ALA HB3 H -4.083 2.573 14.738 1.00 . A A . 57 ALA HB3 1 1
2 2331 1 1 57 ALA N N -6.129 4.622 13.684 1.00 . A A . 57 ALA N 1 1
2 2332 1 1 57 ALA O O -6.616 4.720 16.685 1.00 . A A . 57 ALA O 1 1
2 2333 1 1 58 ASP C C -8.129 3.002 18.503 1.00 . A A . 58 ASP C 1 1
2 2334 1 1 58 ASP CA C -8.835 3.198 17.149 1.00 . A A . 58 ASP CA 1 1
2 2335 1 1 58 ASP CB C -9.938 2.151 16.979 1.00 . A A . 58 ASP CB 1 1
2 2336 1 1 58 ASP CG C -9.361 0.756 17.231 1.00 . A A . 58 ASP CG 1 1
2 2337 1 1 58 ASP H H -8.008 2.362 15.358 1.00 . A A . 58 ASP H 1 1
2 2338 1 1 58 ASP HA H -9.276 4.181 17.122 1.00 . A A . 58 ASP HA 1 1
2 2339 1 1 58 ASP HB2 H -10.731 2.346 17.685 1.00 . A A . 58 ASP HB2 1 1
2 2340 1 1 58 ASP HB3 H -10.328 2.199 15.974 1.00 . A A . 58 ASP HB3 1 1
2 2341 1 1 58 ASP N N -7.870 3.052 16.023 1.00 . A A . 58 ASP N 1 1
2 2342 1 1 58 ASP O O -7.033 3.478 18.722 1.00 . A A . 58 ASP O 1 1
2 2343 1 1 58 ASP OD1 O -8.761 0.211 16.319 1.00 . A A . 58 ASP OD1 1 1
2 2344 1 1 58 ASP OD2 O -9.528 0.258 18.333 1.00 . A A . 58 ASP OD2 1 1
2 2345 1 1 59 ALA C C -6.774 1.524 20.654 1.00 . A A . 59 ALA C 1 1
2 2346 1 1 59 ALA CA C -8.177 2.097 20.776 1.00 . A A . 59 ALA CA 1 1
2 2347 1 1 59 ALA CB C -9.063 1.138 21.577 1.00 . A A . 59 ALA CB 1 1
2 2348 1 1 59 ALA H H -9.656 1.965 19.214 1.00 . A A . 59 ALA H 1 1
2 2349 1 1 59 ALA HA H -8.119 3.029 21.284 1.00 . A A . 59 ALA HA 1 1
2 2350 1 1 59 ALA HB1 H -8.621 0.153 21.576 1.00 . A A . 59 ALA HB1 1 1
2 2351 1 1 59 ALA HB2 H -10.044 1.093 21.127 1.00 . A A . 59 ALA HB2 1 1
2 2352 1 1 59 ALA HB3 H -9.150 1.492 22.594 1.00 . A A . 59 ALA HB3 1 1
2 2353 1 1 59 ALA N N -8.772 2.319 19.417 1.00 . A A . 59 ALA N 1 1
2 2354 1 1 59 ALA O O -5.831 2.019 21.234 1.00 . A A . 59 ALA O 1 1
2 2355 1 1 60 ASN C C -4.820 0.354 18.307 1.00 . A A . 60 ASN C 1 1
2 2356 1 1 60 ASN CA C -5.292 -0.108 19.676 1.00 . A A . 60 ASN CA 1 1
2 2357 1 1 60 ASN CB C -5.398 -1.633 19.708 1.00 . A A . 60 ASN CB 1 1
2 2358 1 1 60 ASN CG C -4.061 -2.228 20.158 1.00 . A A . 60 ASN CG 1 1
2 2359 1 1 60 ASN H H -7.414 0.152 19.419 1.00 . A A . 60 ASN H 1 1
2 2360 1 1 60 ASN HA H -4.607 0.233 20.437 1.00 . A A . 60 ASN HA 1 1
2 2361 1 1 60 ASN HB2 H -6.175 -1.927 20.400 1.00 . A A . 60 ASN HB2 1 1
2 2362 1 1 60 ASN HB3 H -5.635 -1.997 18.722 1.00 . A A . 60 ASN HB3 1 1
2 2363 1 1 60 ASN HD21 H -4.325 -3.929 19.169 1.00 . A A . 60 ASN HD21 1 1
2 2364 1 1 60 ASN HD22 H -2.871 -3.812 20.039 1.00 . A A . 60 ASN HD22 1 1
2 2365 1 1 60 ASN N N -6.633 0.502 19.885 1.00 . A A . 60 ASN N 1 1
2 2366 1 1 60 ASN ND2 N -3.725 -3.422 19.755 1.00 . A A . 60 ASN ND2 1 1
2 2367 1 1 60 ASN O O -3.657 0.620 18.076 1.00 . A A . 60 ASN O 1 1
2 2368 1 1 60 ASN OD1 O -3.317 -1.599 20.885 1.00 . A A . 60 ASN OD1 1 1
2 2369 1 1 61 GLY C C -5.573 -0.201 15.054 1.00 . A A . 61 GLY C 1 1
2 2370 1 1 61 GLY CA C -5.463 0.950 16.047 1.00 . A A . 61 GLY CA 1 1
2 2371 1 1 61 GLY H H -6.674 0.268 17.659 1.00 . A A . 61 GLY H 1 1
2 2372 1 1 61 GLY HA2 H -6.175 1.683 15.803 1.00 . A A . 61 GLY HA2 1 1
2 2373 1 1 61 GLY HA3 H -4.499 1.398 15.993 1.00 . A A . 61 GLY HA3 1 1
2 2374 1 1 61 GLY N N -5.754 0.475 17.416 1.00 . A A . 61 GLY N 1 1
2 2375 1 1 61 GLY O O -4.603 -0.602 14.447 1.00 . A A . 61 GLY O 1 1
2 2376 1 1 62 SER C C -7.550 -1.286 12.634 1.00 . A A . 62 SER C 1 1
2 2377 1 1 62 SER CA C -6.938 -1.839 13.906 1.00 . A A . 62 SER CA 1 1
2 2378 1 1 62 SER CB C -7.855 -2.904 14.499 1.00 . A A . 62 SER CB 1 1
2 2379 1 1 62 SER H H -7.531 -0.388 15.372 1.00 . A A . 62 SER H 1 1
2 2380 1 1 62 SER HA H -5.987 -2.268 13.666 1.00 . A A . 62 SER HA 1 1
2 2381 1 1 62 SER HB2 H -8.818 -2.472 14.713 1.00 . A A . 62 SER HB2 1 1
2 2382 1 1 62 SER HB3 H -7.973 -3.708 13.787 1.00 . A A . 62 SER HB3 1 1
2 2383 1 1 62 SER HG H -7.752 -2.998 16.440 1.00 . A A . 62 SER HG 1 1
2 2384 1 1 62 SER N N -6.758 -0.729 14.875 1.00 . A A . 62 SER N 1 1
2 2385 1 1 62 SER O O -8.545 -0.589 12.655 1.00 . A A . 62 SER O 1 1
2 2386 1 1 62 SER OG O -7.285 -3.399 15.704 1.00 . A A . 62 SER OG 1 1
2 2387 1 1 63 ALA C C -7.461 -2.146 9.169 1.00 . A A . 63 ALA C 1 1
2 2388 1 1 63 ALA CA C -7.502 -1.058 10.237 1.00 . A A . 63 ALA CA 1 1
2 2389 1 1 63 ALA CB C -6.660 0.137 9.785 1.00 . A A . 63 ALA CB 1 1
2 2390 1 1 63 ALA H H -6.137 -2.150 11.532 1.00 . A A . 63 ALA H 1 1
2 2391 1 1 63 ALA HA H -8.523 -0.740 10.386 1.00 . A A . 63 ALA HA 1 1
2 2392 1 1 63 ALA HB1 H -6.977 1.021 10.319 1.00 . A A . 63 ALA HB1 1 1
2 2393 1 1 63 ALA HB2 H -6.790 0.290 8.724 1.00 . A A . 63 ALA HB2 1 1
2 2394 1 1 63 ALA HB3 H -5.619 -0.056 9.996 1.00 . A A . 63 ALA HB3 1 1
2 2395 1 1 63 ALA N N -6.953 -1.584 11.520 1.00 . A A . 63 ALA N 1 1
2 2396 1 1 63 ALA O O -6.415 -2.501 8.684 1.00 . A A . 63 ALA O 1 1
2 2397 1 1 64 SER C C -9.469 -3.279 6.571 1.00 . A A . 64 SER C 1 1
2 2398 1 1 64 SER CA C -8.614 -3.735 7.752 1.00 . A A . 64 SER CA 1 1
2 2399 1 1 64 SER CB C -9.206 -5.015 8.343 1.00 . A A . 64 SER CB 1 1
2 2400 1 1 64 SER H H -9.432 -2.362 9.185 1.00 . A A . 64 SER H 1 1
2 2401 1 1 64 SER HA H -7.608 -3.927 7.414 1.00 . A A . 64 SER HA 1 1
2 2402 1 1 64 SER HB2 H -10.281 -4.955 8.338 1.00 . A A . 64 SER HB2 1 1
2 2403 1 1 64 SER HB3 H -8.891 -5.864 7.751 1.00 . A A . 64 SER HB3 1 1
2 2404 1 1 64 SER HG H -9.458 -4.873 10.268 1.00 . A A . 64 SER HG 1 1
2 2405 1 1 64 SER N N -8.594 -2.672 8.791 1.00 . A A . 64 SER N 1 1
2 2406 1 1 64 SER O O -10.649 -3.021 6.704 1.00 . A A . 64 SER O 1 1
2 2407 1 1 64 SER OG O -8.754 -5.164 9.684 1.00 . A A . 64 SER OG 1 1
2 2408 1 1 65 THR C C -9.160 -3.519 2.990 1.00 . A A . 65 THR C 1 1
2 2409 1 1 65 THR CA C -9.646 -2.748 4.219 1.00 . A A . 65 THR CA 1 1
2 2410 1 1 65 THR CB C -9.447 -1.252 3.994 1.00 . A A . 65 THR CB 1 1
2 2411 1 1 65 THR CG2 C -7.985 -0.901 4.227 1.00 . A A . 65 THR CG2 1 1
2 2412 1 1 65 THR H H -7.931 -3.399 5.336 1.00 . A A . 65 THR H 1 1
2 2413 1 1 65 THR HA H -10.688 -2.944 4.375 1.00 . A A . 65 THR HA 1 1
2 2414 1 1 65 THR HB H -10.061 -0.696 4.685 1.00 . A A . 65 THR HB 1 1
2 2415 1 1 65 THR HG1 H -10.649 -0.453 2.690 1.00 . A A . 65 THR HG1 1 1
2 2416 1 1 65 THR HG21 H -7.404 -1.810 4.273 1.00 . A A . 65 THR HG21 1 1
2 2417 1 1 65 THR HG22 H -7.892 -0.364 5.157 1.00 . A A . 65 THR HG22 1 1
2 2418 1 1 65 THR HG23 H -7.631 -0.286 3.414 1.00 . A A . 65 THR HG23 1 1
2 2419 1 1 65 THR N N -8.878 -3.182 5.416 1.00 . A A . 65 THR N 1 1
2 2420 1 1 65 THR O O -7.985 -3.802 2.841 1.00 . A A . 65 THR O 1 1
2 2421 1 1 65 THR OG1 O -9.811 -0.920 2.661 1.00 . A A . 65 THR OG1 1 1
2 2422 1 1 66 SER C C -9.547 -3.633 -0.289 1.00 . A A . 66 SER C 1 1
2 2423 1 1 66 SER CA C -9.659 -4.606 0.884 1.00 . A A . 66 SER CA 1 1
2 2424 1 1 66 SER CB C -10.705 -5.674 0.571 1.00 . A A . 66 SER CB 1 1
2 2425 1 1 66 SER H H -10.994 -3.618 2.251 1.00 . A A . 66 SER H 1 1
2 2426 1 1 66 SER HA H -8.704 -5.080 1.046 1.00 . A A . 66 SER HA 1 1
2 2427 1 1 66 SER HB2 H -10.287 -6.399 -0.106 1.00 . A A . 66 SER HB2 1 1
2 2428 1 1 66 SER HB3 H -10.994 -6.167 1.489 1.00 . A A . 66 SER HB3 1 1
2 2429 1 1 66 SER HG H -12.433 -4.784 0.665 1.00 . A A . 66 SER HG 1 1
2 2430 1 1 66 SER N N -10.058 -3.857 2.108 1.00 . A A . 66 SER N 1 1
2 2431 1 1 66 SER O O -10.284 -2.670 -0.383 1.00 . A A . 66 SER O 1 1
2 2432 1 1 66 SER OG O -11.837 -5.063 -0.034 1.00 . A A . 66 SER OG 1 1
2 2433 1 1 67 LEU C C -7.999 -3.752 -3.564 1.00 . A A . 67 LEU C 1 1
2 2434 1 1 67 LEU CA C -8.451 -2.949 -2.339 1.00 . A A . 67 LEU CA 1 1
2 2435 1 1 67 LEU CB C -7.398 -1.880 -2.008 1.00 . A A . 67 LEU CB 1 1
2 2436 1 1 67 LEU CD1 C -6.052 -3.452 -0.599 1.00 . A A . 67 LEU CD1 1 1
2 2437 1 1 67 LEU CD2 C -5.851 -0.989 -0.251 1.00 . A A . 67 LEU CD2 1 1
2 2438 1 1 67 LEU CG C -6.811 -2.124 -0.611 1.00 . A A . 67 LEU CG 1 1
2 2439 1 1 67 LEU H H -8.035 -4.644 -1.074 1.00 . A A . 67 LEU H 1 1
2 2440 1 1 67 LEU HA H -9.394 -2.468 -2.557 1.00 . A A . 67 LEU HA 1 1
2 2441 1 1 67 LEU HB2 H -6.607 -1.917 -2.740 1.00 . A A . 67 LEU HB2 1 1
2 2442 1 1 67 LEU HB3 H -7.863 -0.906 -2.031 1.00 . A A . 67 LEU HB3 1 1
2 2443 1 1 67 LEU HD11 H -6.528 -4.133 0.090 1.00 . A A . 67 LEU HD11 1 1
2 2444 1 1 67 LEU HD12 H -5.032 -3.282 -0.288 1.00 . A A . 67 LEU HD12 1 1
2 2445 1 1 67 LEU HD13 H -6.058 -3.880 -1.590 1.00 . A A . 67 LEU HD13 1 1
2 2446 1 1 67 LEU HD21 H -4.982 -1.034 -0.891 1.00 . A A . 67 LEU HD21 1 1
2 2447 1 1 67 LEU HD22 H -5.543 -1.090 0.779 1.00 . A A . 67 LEU HD22 1 1
2 2448 1 1 67 LEU HD23 H -6.349 -0.040 -0.386 1.00 . A A . 67 LEU HD23 1 1
2 2449 1 1 67 LEU HG H -7.611 -2.163 0.113 1.00 . A A . 67 LEU HG 1 1
2 2450 1 1 67 LEU N N -8.623 -3.870 -1.178 1.00 . A A . 67 LEU N 1 1
2 2451 1 1 67 LEU O O -7.670 -4.915 -3.466 1.00 . A A . 67 LEU O 1 1
2 2452 1 1 68 THR C C -6.097 -3.540 -6.269 1.00 . A A . 68 THR C 1 1
2 2453 1 1 68 THR CA C -7.560 -3.877 -5.949 1.00 . A A . 68 THR CA 1 1
2 2454 1 1 68 THR CB C -8.464 -3.466 -7.119 1.00 . A A . 68 THR CB 1 1
2 2455 1 1 68 THR CG2 C -9.891 -3.223 -6.618 1.00 . A A . 68 THR CG2 1 1
2 2456 1 1 68 THR H H -8.253 -2.202 -4.781 1.00 . A A . 68 THR H 1 1
2 2457 1 1 68 THR HA H -7.652 -4.937 -5.781 1.00 . A A . 68 THR HA 1 1
2 2458 1 1 68 THR HB H -8.484 -4.255 -7.848 1.00 . A A . 68 THR HB 1 1
2 2459 1 1 68 THR HG1 H -7.910 -2.423 -8.663 1.00 . A A . 68 THR HG1 1 1
2 2460 1 1 68 THR HG21 H -9.914 -2.332 -6.011 1.00 . A A . 68 THR HG21 1 1
2 2461 1 1 68 THR HG22 H -10.216 -4.069 -6.029 1.00 . A A . 68 THR HG22 1 1
2 2462 1 1 68 THR HG23 H -10.552 -3.102 -7.464 1.00 . A A . 68 THR HG23 1 1
2 2463 1 1 68 THR N N -7.984 -3.143 -4.720 1.00 . A A . 68 THR N 1 1
2 2464 1 1 68 THR O O -5.731 -2.386 -6.378 1.00 . A A . 68 THR O 1 1
2 2465 1 1 68 THR OG1 O -7.960 -2.281 -7.715 1.00 . A A . 68 THR OG1 1 1
2 2466 1 1 69 VAL C C -3.297 -5.217 -7.777 1.00 . A A . 69 VAL C 1 1
2 2467 1 1 69 VAL CA C -3.812 -4.244 -6.707 1.00 . A A . 69 VAL CA 1 1
2 2468 1 1 69 VAL CB C -3.000 -4.423 -5.423 1.00 . A A . 69 VAL CB 1 1
2 2469 1 1 69 VAL CG1 C -3.361 -3.307 -4.453 1.00 . A A . 69 VAL CG1 1 1
2 2470 1 1 69 VAL CG2 C -3.333 -5.776 -4.795 1.00 . A A . 69 VAL CG2 1 1
2 2471 1 1 69 VAL H H -5.552 -5.468 -6.308 1.00 . A A . 69 VAL H 1 1
2 2472 1 1 69 VAL HA H -3.723 -3.226 -7.053 1.00 . A A . 69 VAL HA 1 1
2 2473 1 1 69 VAL HB H -1.943 -4.377 -5.643 1.00 . A A . 69 VAL HB 1 1
2 2474 1 1 69 VAL HG11 H -4.367 -3.460 -4.090 1.00 . A A . 69 VAL HG11 1 1
2 2475 1 1 69 VAL HG12 H -3.303 -2.357 -4.964 1.00 . A A . 69 VAL HG12 1 1
2 2476 1 1 69 VAL HG13 H -2.671 -3.315 -3.625 1.00 . A A . 69 VAL HG13 1 1
2 2477 1 1 69 VAL HG21 H -3.328 -6.539 -5.559 1.00 . A A . 69 VAL HG21 1 1
2 2478 1 1 69 VAL HG22 H -4.310 -5.731 -4.336 1.00 . A A . 69 VAL HG22 1 1
2 2479 1 1 69 VAL HG23 H -2.594 -6.015 -4.044 1.00 . A A . 69 VAL HG23 1 1
2 2480 1 1 69 VAL N N -5.248 -4.534 -6.409 1.00 . A A . 69 VAL N 1 1
2 2481 1 1 69 VAL O O -3.681 -6.370 -7.800 1.00 . A A . 69 VAL O 1 1
2 2482 1 1 70 ARG C C -0.505 -5.380 -10.124 1.00 . A A . 70 ARG C 1 1
2 2483 1 1 70 ARG CA C -1.939 -5.726 -9.710 1.00 . A A . 70 ARG CA 1 1
2 2484 1 1 70 ARG CB C -2.848 -5.648 -10.925 1.00 . A A . 70 ARG CB 1 1
2 2485 1 1 70 ARG CD C -3.246 -3.949 -12.683 1.00 . A A . 70 ARG CD 1 1
2 2486 1 1 70 ARG CG C -3.255 -4.200 -11.180 1.00 . A A . 70 ARG CG 1 1
2 2487 1 1 70 ARG CZ C -3.846 -2.110 -14.150 1.00 . A A . 70 ARG CZ 1 1
2 2488 1 1 70 ARG H H -2.123 -3.850 -8.667 1.00 . A A . 70 ARG H 1 1
2 2489 1 1 70 ARG HA H -1.966 -6.733 -9.323 1.00 . A A . 70 ARG HA 1 1
2 2490 1 1 70 ARG HB2 H -2.328 -6.033 -11.790 1.00 . A A . 70 ARG HB2 1 1
2 2491 1 1 70 ARG HB3 H -3.729 -6.237 -10.743 1.00 . A A . 70 ARG HB3 1 1
2 2492 1 1 70 ARG HD2 H -2.226 -3.872 -13.026 1.00 . A A . 70 ARG HD2 1 1
2 2493 1 1 70 ARG HD3 H -3.733 -4.772 -13.184 1.00 . A A . 70 ARG HD3 1 1
2 2494 1 1 70 ARG HE H -4.549 -2.277 -12.300 1.00 . A A . 70 ARG HE 1 1
2 2495 1 1 70 ARG HG2 H -4.247 -4.030 -10.787 1.00 . A A . 70 ARG HG2 1 1
2 2496 1 1 70 ARG HG3 H -2.554 -3.536 -10.698 1.00 . A A . 70 ARG HG3 1 1
2 2497 1 1 70 ARG HH11 H -2.584 -3.491 -14.868 1.00 . A A . 70 ARG HH11 1 1
2 2498 1 1 70 ARG HH12 H -2.982 -2.202 -15.954 1.00 . A A . 70 ARG HH12 1 1
2 2499 1 1 70 ARG HH21 H -5.077 -0.594 -13.709 1.00 . A A . 70 ARG HH21 1 1
2 2500 1 1 70 ARG HH22 H -4.392 -0.564 -15.300 1.00 . A A . 70 ARG HH22 1 1
2 2501 1 1 70 ARG N N -2.435 -4.783 -8.673 1.00 . A A . 70 ARG N 1 1
2 2502 1 1 70 ARG NE N -3.974 -2.681 -12.982 1.00 . A A . 70 ARG NE 1 1
2 2503 1 1 70 ARG NH1 N -3.078 -2.643 -15.061 1.00 . A A . 70 ARG NH1 1 1
2 2504 1 1 70 ARG NH2 N -4.488 -1.003 -14.406 1.00 . A A . 70 ARG NH2 1 1
2 2505 1 1 70 ARG O O 0.151 -4.546 -9.531 1.00 . A A . 70 ARG O 1 1
2 2506 1 1 71 ARG C C 1.544 -4.315 -11.950 1.00 . A A . 71 ARG C 1 1
2 2507 1 1 71 ARG CA C 1.368 -5.798 -11.627 1.00 . A A . 71 ARG CA 1 1
2 2508 1 1 71 ARG CB C 1.688 -6.665 -12.866 1.00 . A A . 71 ARG CB 1 1
2 2509 1 1 71 ARG CD C 0.912 -6.562 -15.245 1.00 . A A . 71 ARG CD 1 1
2 2510 1 1 71 ARG CG C 0.471 -6.804 -13.799 1.00 . A A . 71 ARG CG 1 1
2 2511 1 1 71 ARG CZ C 1.690 -7.944 -17.081 1.00 . A A . 71 ARG CZ 1 1
2 2512 1 1 71 ARG H H -0.574 -6.707 -11.584 1.00 . A A . 71 ARG H 1 1
2 2513 1 1 71 ARG HA H 2.049 -6.060 -10.836 1.00 . A A . 71 ARG HA 1 1
2 2514 1 1 71 ARG HB2 H 2.500 -6.211 -13.413 1.00 . A A . 71 ARG HB2 1 1
2 2515 1 1 71 ARG HB3 H 1.993 -7.648 -12.538 1.00 . A A . 71 ARG HB3 1 1
2 2516 1 1 71 ARG HD2 H 0.056 -6.283 -15.841 1.00 . A A . 71 ARG HD2 1 1
2 2517 1 1 71 ARG HD3 H 1.644 -5.770 -15.274 1.00 . A A . 71 ARG HD3 1 1
2 2518 1 1 71 ARG HE H 1.782 -8.531 -15.187 1.00 . A A . 71 ARG HE 1 1
2 2519 1 1 71 ARG HG2 H 0.064 -7.805 -13.719 1.00 . A A . 71 ARG HG2 1 1
2 2520 1 1 71 ARG HG3 H -0.284 -6.084 -13.533 1.00 . A A . 71 ARG HG3 1 1
2 2521 1 1 71 ARG HH11 H 0.920 -6.151 -17.537 1.00 . A A . 71 ARG HH11 1 1
2 2522 1 1 71 ARG HH12 H 1.468 -7.094 -18.880 1.00 . A A . 71 ARG HH12 1 1
2 2523 1 1 71 ARG HH21 H 2.500 -9.770 -16.933 1.00 . A A . 71 ARG HH21 1 1
2 2524 1 1 71 ARG HH22 H 2.362 -9.139 -18.541 1.00 . A A . 71 ARG HH22 1 1
2 2525 1 1 71 ARG N N -0.021 -6.043 -11.147 1.00 . A A . 71 ARG N 1 1
2 2526 1 1 71 ARG NE N 1.514 -7.811 -15.794 1.00 . A A . 71 ARG NE 1 1
2 2527 1 1 71 ARG NH1 N 1.331 -6.988 -17.895 1.00 . A A . 71 ARG NH1 1 1
2 2528 1 1 71 ARG NH2 N 2.226 -9.036 -17.556 1.00 . A A . 71 ARG NH2 1 1
2 2529 1 1 71 ARG O O 1.714 -3.510 -11.063 1.00 . A A . 71 ARG O 1 1
2 2530 1 1 72 SER C C 0.606 -1.717 -12.788 1.00 . A A . 72 SER C 1 1
2 2531 1 1 72 SER CA C 1.665 -2.495 -13.533 1.00 . A A . 72 SER CA 1 1
2 2532 1 1 72 SER CB C 1.509 -2.284 -15.034 1.00 . A A . 72 SER CB 1 1
2 2533 1 1 72 SER H H 1.366 -4.585 -13.905 1.00 . A A . 72 SER H 1 1
2 2534 1 1 72 SER HA H 2.630 -2.149 -13.216 1.00 . A A . 72 SER HA 1 1
2 2535 1 1 72 SER HB2 H 0.508 -1.964 -15.243 1.00 . A A . 72 SER HB2 1 1
2 2536 1 1 72 SER HB3 H 2.209 -1.525 -15.364 1.00 . A A . 72 SER HB3 1 1
2 2537 1 1 72 SER HG H 1.301 -3.484 -16.551 1.00 . A A . 72 SER HG 1 1
2 2538 1 1 72 SER N N 1.505 -3.935 -13.199 1.00 . A A . 72 SER N 1 1
2 2539 1 1 72 SER O O -0.516 -2.162 -12.640 1.00 . A A . 72 SER O 1 1
2 2540 1 1 72 SER OG O 1.763 -3.508 -15.711 1.00 . A A . 72 SER OG 1 1
2 2541 1 1 73 PHE C C 0.395 1.639 -11.394 1.00 . A A . 73 PHE C 1 1
2 2542 1 1 73 PHE CA C -0.047 0.184 -11.519 1.00 . A A . 73 PHE CA 1 1
2 2543 1 1 73 PHE CB C -0.217 -0.484 -10.150 1.00 . A A . 73 PHE CB 1 1
2 2544 1 1 73 PHE CD1 C 2.214 -1.149 -9.959 1.00 . A A . 73 PHE CD1 1 1
2 2545 1 1 73 PHE CD2 C 1.156 -0.024 -8.093 1.00 . A A . 73 PHE CD2 1 1
2 2546 1 1 73 PHE CE1 C 3.403 -1.239 -9.231 1.00 . A A . 73 PHE CE1 1 1
2 2547 1 1 73 PHE CE2 C 2.348 -0.108 -7.368 1.00 . A A . 73 PHE CE2 1 1
2 2548 1 1 73 PHE CG C 1.089 -0.543 -9.391 1.00 . A A . 73 PHE CG 1 1
2 2549 1 1 73 PHE CZ C 3.470 -0.717 -7.937 1.00 . A A . 73 PHE CZ 1 1
2 2550 1 1 73 PHE H H 1.868 -0.239 -12.384 1.00 . A A . 73 PHE H 1 1
2 2551 1 1 73 PHE HA H -0.986 0.146 -12.044 1.00 . A A . 73 PHE HA 1 1
2 2552 1 1 73 PHE HB2 H -0.935 0.063 -9.573 1.00 . A A . 73 PHE HB2 1 1
2 2553 1 1 73 PHE HB3 H -0.573 -1.495 -10.303 1.00 . A A . 73 PHE HB3 1 1
2 2554 1 1 73 PHE HD1 H 2.166 -1.548 -10.954 1.00 . A A . 73 PHE HD1 1 1
2 2555 1 1 73 PHE HD2 H 0.289 0.446 -7.655 1.00 . A A . 73 PHE HD2 1 1
2 2556 1 1 73 PHE HE1 H 4.272 -1.708 -9.671 1.00 . A A . 73 PHE HE1 1 1
2 2557 1 1 73 PHE HE2 H 2.400 0.295 -6.368 1.00 . A A . 73 PHE HE2 1 1
2 2558 1 1 73 PHE HZ H 4.383 -0.794 -7.376 1.00 . A A . 73 PHE HZ 1 1
2 2559 1 1 73 PHE N N 0.948 -0.577 -12.283 1.00 . A A . 73 PHE N 1 1
2 2560 1 1 73 PHE O O 1.550 1.930 -11.160 1.00 . A A . 73 PHE O 1 1
2 2561 1 1 74 GLU C C 0.915 4.270 -10.519 1.00 . A A . 74 GLU C 1 1
2 2562 1 1 74 GLU CA C -0.206 4.004 -11.529 1.00 . A A . 74 GLU CA 1 1
2 2563 1 1 74 GLU CB C -1.455 4.781 -11.120 1.00 . A A . 74 GLU CB 1 1
2 2564 1 1 74 GLU CD C -1.682 6.533 -12.887 1.00 . A A . 74 GLU CD 1 1
2 2565 1 1 74 GLU CG C -2.229 5.201 -12.370 1.00 . A A . 74 GLU CG 1 1
2 2566 1 1 74 GLU H H -1.441 2.267 -11.803 1.00 . A A . 74 GLU H 1 1
2 2567 1 1 74 GLU HA H 0.110 4.330 -12.512 1.00 . A A . 74 GLU HA 1 1
2 2568 1 1 74 GLU HB2 H -2.080 4.155 -10.503 1.00 . A A . 74 GLU HB2 1 1
2 2569 1 1 74 GLU HB3 H -1.167 5.661 -10.565 1.00 . A A . 74 GLU HB3 1 1
2 2570 1 1 74 GLU HG2 H -2.116 4.444 -13.134 1.00 . A A . 74 GLU HG2 1 1
2 2571 1 1 74 GLU HG3 H -3.274 5.314 -12.127 1.00 . A A . 74 GLU HG3 1 1
2 2572 1 1 74 GLU N N -0.528 2.547 -11.590 1.00 . A A . 74 GLU N 1 1
2 2573 1 1 74 GLU O O 0.806 3.952 -9.353 1.00 . A A . 74 GLU O 1 1
2 2574 1 1 74 GLU OE1 O -0.472 6.670 -12.949 1.00 . A A . 74 GLU OE1 1 1
2 2575 1 1 74 GLU OE2 O -2.484 7.393 -13.213 1.00 . A A . 74 GLU OE2 1 1
2 2576 1 1 75 GLY C C 3.037 6.527 -9.449 1.00 . A A . 75 GLY C 1 1
2 2577 1 1 75 GLY CA C 3.147 5.121 -10.063 1.00 . A A . 75 GLY CA 1 1
2 2578 1 1 75 GLY H H 2.058 5.062 -11.921 1.00 . A A . 75 GLY H 1 1
2 2579 1 1 75 GLY HA2 H 3.162 4.387 -9.272 1.00 . A A . 75 GLY HA2 1 1
2 2580 1 1 75 GLY HA3 H 4.067 5.054 -10.629 1.00 . A A . 75 GLY HA3 1 1
2 2581 1 1 75 GLY N N 1.996 4.838 -10.973 1.00 . A A . 75 GLY N 1 1
2 2582 1 1 75 GLY O O 3.992 7.281 -9.449 1.00 . A A . 75 GLY O 1 1
2 2583 1 1 76 PHE C C 3.013 8.623 -7.522 1.00 . A A . 76 PHE C 1 1
2 2584 1 1 76 PHE CA C 1.737 8.253 -8.307 1.00 . A A . 76 PHE CA 1 1
2 2585 1 1 76 PHE CB C 0.529 8.274 -7.343 1.00 . A A . 76 PHE CB 1 1
2 2586 1 1 76 PHE CD1 C -0.927 8.060 -9.390 1.00 . A A . 76 PHE CD1 1 1
2 2587 1 1 76 PHE CD2 C -1.671 9.482 -7.573 1.00 . A A . 76 PHE CD2 1 1
2 2588 1 1 76 PHE CE1 C -2.083 8.378 -10.113 1.00 . A A . 76 PHE CE1 1 1
2 2589 1 1 76 PHE CE2 C -2.826 9.801 -8.295 1.00 . A A . 76 PHE CE2 1 1
2 2590 1 1 76 PHE CG C -0.720 8.611 -8.120 1.00 . A A . 76 PHE CG 1 1
2 2591 1 1 76 PHE CZ C -3.033 9.250 -9.565 1.00 . A A . 76 PHE CZ 1 1
2 2592 1 1 76 PHE H H 1.126 6.266 -8.951 1.00 . A A . 76 PHE H 1 1
2 2593 1 1 76 PHE HA H 1.580 8.982 -9.088 1.00 . A A . 76 PHE HA 1 1
2 2594 1 1 76 PHE HB2 H 0.408 7.311 -6.856 1.00 . A A . 76 PHE HB2 1 1
2 2595 1 1 76 PHE HB3 H 0.687 9.025 -6.586 1.00 . A A . 76 PHE HB3 1 1
2 2596 1 1 76 PHE HD1 H -0.195 7.387 -9.812 1.00 . A A . 76 PHE HD1 1 1
2 2597 1 1 76 PHE HD2 H -1.511 9.908 -6.593 1.00 . A A . 76 PHE HD2 1 1
2 2598 1 1 76 PHE HE1 H -2.241 7.953 -11.093 1.00 . A A . 76 PHE HE1 1 1
2 2599 1 1 76 PHE HE2 H -3.559 10.473 -7.873 1.00 . A A . 76 PHE HE2 1 1
2 2600 1 1 76 PHE HZ H -3.923 9.497 -10.123 1.00 . A A . 76 PHE HZ 1 1
2 2601 1 1 76 PHE N N 1.888 6.889 -8.928 1.00 . A A . 76 PHE N 1 1
2 2602 1 1 76 PHE O O 3.326 8.015 -6.519 1.00 . A A . 76 PHE O 1 1
2 2603 1 1 77 LEU C C 4.646 11.000 -6.113 1.00 . A A . 77 LEU C 1 1
2 2604 1 1 77 LEU CA C 5.001 10.018 -7.249 1.00 . A A . 77 LEU CA 1 1
2 2605 1 1 77 LEU CB C 5.935 10.719 -8.253 1.00 . A A . 77 LEU CB 1 1
2 2606 1 1 77 LEU CD1 C 7.672 8.915 -8.067 1.00 . A A . 77 LEU CD1 1 1
2 2607 1 1 77 LEU CD2 C 8.296 11.171 -8.929 1.00 . A A . 77 LEU CD2 1 1
2 2608 1 1 77 LEU CG C 7.405 10.417 -7.938 1.00 . A A . 77 LEU CG 1 1
2 2609 1 1 77 LEU H H 3.491 10.106 -8.787 1.00 . A A . 77 LEU H 1 1
2 2610 1 1 77 LEU HA H 5.490 9.141 -6.846 1.00 . A A . 77 LEU HA 1 1
2 2611 1 1 77 LEU HB2 H 5.707 10.379 -9.251 1.00 . A A . 77 LEU HB2 1 1
2 2612 1 1 77 LEU HB3 H 5.776 11.783 -8.198 1.00 . A A . 77 LEU HB3 1 1
2 2613 1 1 77 LEU HD11 H 7.900 8.503 -7.096 1.00 . A A . 77 LEU HD11 1 1
2 2614 1 1 77 LEU HD12 H 8.510 8.753 -8.730 1.00 . A A . 77 LEU HD12 1 1
2 2615 1 1 77 LEU HD13 H 6.798 8.426 -8.470 1.00 . A A . 77 LEU HD13 1 1
2 2616 1 1 77 LEU HD21 H 7.805 11.222 -9.889 1.00 . A A . 77 LEU HD21 1 1
2 2617 1 1 77 LEU HD22 H 9.237 10.651 -9.034 1.00 . A A . 77 LEU HD22 1 1
2 2618 1 1 77 LEU HD23 H 8.477 12.171 -8.563 1.00 . A A . 77 LEU HD23 1 1
2 2619 1 1 77 LEU HG H 7.635 10.744 -6.938 1.00 . A A . 77 LEU HG 1 1
2 2620 1 1 77 LEU N N 3.753 9.617 -7.971 1.00 . A A . 77 LEU N 1 1
2 2621 1 1 77 LEU O O 3.989 11.994 -6.345 1.00 . A A . 77 LEU O 1 1
2 2622 1 1 78 PHE C C 5.396 13.034 -3.995 1.00 . A A . 78 PHE C 1 1
2 2623 1 1 78 PHE CA C 4.742 11.666 -3.761 1.00 . A A . 78 PHE CA 1 1
2 2624 1 1 78 PHE CB C 5.283 11.093 -2.448 1.00 . A A . 78 PHE CB 1 1
2 2625 1 1 78 PHE CD1 C 3.351 11.655 -0.932 1.00 . A A . 78 PHE CD1 1 1
2 2626 1 1 78 PHE CD2 C 5.475 12.767 -0.573 1.00 . A A . 78 PHE CD2 1 1
2 2627 1 1 78 PHE CE1 C 2.798 12.362 0.142 1.00 . A A . 78 PHE CE1 1 1
2 2628 1 1 78 PHE CE2 C 4.922 13.475 0.501 1.00 . A A . 78 PHE CE2 1 1
2 2629 1 1 78 PHE CG C 4.688 11.857 -1.289 1.00 . A A . 78 PHE CG 1 1
2 2630 1 1 78 PHE CZ C 3.584 13.273 0.860 1.00 . A A . 78 PHE CZ 1 1
2 2631 1 1 78 PHE H H 5.584 9.926 -4.712 1.00 . A A . 78 PHE H 1 1
2 2632 1 1 78 PHE HA H 3.673 11.786 -3.685 1.00 . A A . 78 PHE HA 1 1
2 2633 1 1 78 PHE HB2 H 5.018 10.051 -2.368 1.00 . A A . 78 PHE HB2 1 1
2 2634 1 1 78 PHE HB3 H 6.357 11.192 -2.426 1.00 . A A . 78 PHE HB3 1 1
2 2635 1 1 78 PHE HD1 H 2.746 10.953 -1.485 1.00 . A A . 78 PHE HD1 1 1
2 2636 1 1 78 PHE HD2 H 6.508 12.923 -0.848 1.00 . A A . 78 PHE HD2 1 1
2 2637 1 1 78 PHE HE1 H 1.765 12.206 0.418 1.00 . A A . 78 PHE HE1 1 1
2 2638 1 1 78 PHE HE2 H 5.529 14.178 1.055 1.00 . A A . 78 PHE HE2 1 1
2 2639 1 1 78 PHE HZ H 3.158 13.820 1.687 1.00 . A A . 78 PHE HZ 1 1
2 2640 1 1 78 PHE N N 5.065 10.735 -4.891 1.00 . A A . 78 PHE N 1 1
2 2641 1 1 78 PHE O O 6.175 13.501 -3.188 1.00 . A A . 78 PHE O 1 1
2 2642 1 1 79 ASP C C 4.873 15.761 -6.405 1.00 . A A . 79 ASP C 1 1
2 2643 1 1 79 ASP CA C 5.699 15.015 -5.352 1.00 . A A . 79 ASP CA 1 1
2 2644 1 1 79 ASP CB C 7.129 14.827 -5.867 1.00 . A A . 79 ASP CB 1 1
2 2645 1 1 79 ASP CG C 7.930 16.108 -5.627 1.00 . A A . 79 ASP CG 1 1
2 2646 1 1 79 ASP H H 4.463 13.290 -5.724 1.00 . A A . 79 ASP H 1 1
2 2647 1 1 79 ASP HA H 5.720 15.590 -4.439 1.00 . A A . 79 ASP HA 1 1
2 2648 1 1 79 ASP HB2 H 7.594 14.005 -5.342 1.00 . A A . 79 ASP HB2 1 1
2 2649 1 1 79 ASP HB3 H 7.105 14.613 -6.925 1.00 . A A . 79 ASP HB3 1 1
2 2650 1 1 79 ASP N N 5.090 13.681 -5.085 1.00 . A A . 79 ASP N 1 1
2 2651 1 1 79 ASP O O 5.347 16.687 -7.033 1.00 . A A . 79 ASP O 1 1
2 2652 1 1 79 ASP OD1 O 7.668 16.770 -4.636 1.00 . A A . 79 ASP OD1 1 1
2 2653 1 1 79 ASP OD2 O 8.793 16.404 -6.437 1.00 . A A . 79 ASP OD2 1 1
2 2654 1 1 80 GLY C C 3.038 15.468 -9.004 1.00 . A A . 80 GLY C 1 1
2 2655 1 1 80 GLY CA C 2.794 16.063 -7.613 1.00 . A A . 80 GLY CA 1 1
2 2656 1 1 80 GLY H H 3.273 14.625 -6.087 1.00 . A A . 80 GLY H 1 1
2 2657 1 1 80 GLY HA2 H 1.753 15.943 -7.349 1.00 . A A . 80 GLY HA2 1 1
2 2658 1 1 80 GLY HA3 H 3.040 17.113 -7.627 1.00 . A A . 80 GLY HA3 1 1
2 2659 1 1 80 GLY N N 3.642 15.370 -6.603 1.00 . A A . 80 GLY N 1 1
2 2660 1 1 80 GLY O O 2.182 15.518 -9.865 1.00 . A A . 80 GLY O 1 1
2 2661 1 1 81 THR C C 4.145 12.848 -10.598 1.00 . A A . 81 THR C 1 1
2 2662 1 1 81 THR CA C 4.488 14.340 -10.578 1.00 . A A . 81 THR CA 1 1
2 2663 1 1 81 THR CB C 5.973 14.522 -10.900 1.00 . A A . 81 THR CB 1 1
2 2664 1 1 81 THR CG2 C 6.182 15.861 -11.608 1.00 . A A . 81 THR CG2 1 1
2 2665 1 1 81 THR H H 4.882 14.893 -8.546 1.00 . A A . 81 THR H 1 1
2 2666 1 1 81 THR HA H 3.898 14.852 -11.323 1.00 . A A . 81 THR HA 1 1
2 2667 1 1 81 THR HB H 6.303 13.724 -11.545 1.00 . A A . 81 THR HB 1 1
2 2668 1 1 81 THR HG1 H 6.331 13.839 -9.115 1.00 . A A . 81 THR HG1 1 1
2 2669 1 1 81 THR HG21 H 6.007 16.668 -10.912 1.00 . A A . 81 THR HG21 1 1
2 2670 1 1 81 THR HG22 H 5.493 15.944 -12.436 1.00 . A A . 81 THR HG22 1 1
2 2671 1 1 81 THR HG23 H 7.196 15.919 -11.977 1.00 . A A . 81 THR HG23 1 1
2 2672 1 1 81 THR N N 4.199 14.918 -9.240 1.00 . A A . 81 THR N 1 1
2 2673 1 1 81 THR O O 4.051 12.192 -9.576 1.00 . A A . 81 THR O 1 1
2 2674 1 1 81 THR OG1 O 6.722 14.499 -9.693 1.00 . A A . 81 THR OG1 1 1
2 2675 1 1 82 ARG C C 4.861 10.124 -12.432 1.00 . A A . 82 ARG C 1 1
2 2676 1 1 82 ARG CA C 3.625 10.871 -11.903 1.00 . A A . 82 ARG CA 1 1
2 2677 1 1 82 ARG CB C 2.436 10.741 -12.870 1.00 . A A . 82 ARG CB 1 1
2 2678 1 1 82 ARG CD C 1.888 11.418 -15.212 1.00 . A A . 82 ARG CD 1 1
2 2679 1 1 82 ARG CG C 2.928 10.737 -14.321 1.00 . A A . 82 ARG CG 1 1
2 2680 1 1 82 ARG CZ C 0.300 10.703 -16.902 1.00 . A A . 82 ARG CZ 1 1
2 2681 1 1 82 ARG H H 4.041 12.867 -12.571 1.00 . A A . 82 ARG H 1 1
2 2682 1 1 82 ARG HA H 3.350 10.474 -10.935 1.00 . A A . 82 ARG HA 1 1
2 2683 1 1 82 ARG HB2 H 1.904 9.826 -12.666 1.00 . A A . 82 ARG HB2 1 1
2 2684 1 1 82 ARG HB3 H 1.770 11.581 -12.725 1.00 . A A . 82 ARG HB3 1 1
2 2685 1 1 82 ARG HD2 H 1.063 11.760 -14.606 1.00 . A A . 82 ARG HD2 1 1
2 2686 1 1 82 ARG HD3 H 2.339 12.260 -15.715 1.00 . A A . 82 ARG HD3 1 1
2 2687 1 1 82 ARG HE H 1.875 9.609 -16.383 1.00 . A A . 82 ARG HE 1 1
2 2688 1 1 82 ARG HG2 H 3.863 11.274 -14.386 1.00 . A A . 82 ARG HG2 1 1
2 2689 1 1 82 ARG HG3 H 3.073 9.720 -14.650 1.00 . A A . 82 ARG HG3 1 1
2 2690 1 1 82 ARG HH11 H -0.020 12.474 -16.022 1.00 . A A . 82 ARG HH11 1 1
2 2691 1 1 82 ARG HH12 H -1.183 12.009 -17.218 1.00 . A A . 82 ARG HH12 1 1
2 2692 1 1 82 ARG HH21 H 0.363 8.995 -17.944 1.00 . A A . 82 ARG HH21 1 1
2 2693 1 1 82 ARG HH22 H -0.967 10.043 -18.303 1.00 . A A . 82 ARG HH22 1 1
2 2694 1 1 82 ARG N N 3.960 12.313 -11.770 1.00 . A A . 82 ARG N 1 1
2 2695 1 1 82 ARG NE N 1.387 10.445 -16.225 1.00 . A A . 82 ARG NE 1 1
2 2696 1 1 82 ARG NH1 N -0.352 11.816 -16.698 1.00 . A A . 82 ARG NH1 1 1
2 2697 1 1 82 ARG NH2 N -0.135 9.847 -17.785 1.00 . A A . 82 ARG NH2 1 1
2 2698 1 1 82 ARG O O 5.525 10.579 -13.343 1.00 . A A . 82 ARG O 1 1
2 2699 1 1 83 TRP C C 6.070 7.397 -13.543 1.00 . A A . 83 TRP C 1 1
2 2700 1 1 83 TRP CA C 6.405 8.256 -12.316 1.00 . A A . 83 TRP CA 1 1
2 2701 1 1 83 TRP CB C 6.882 7.362 -11.173 1.00 . A A . 83 TRP CB 1 1
2 2702 1 1 83 TRP CD1 C 9.320 7.960 -10.904 1.00 . A A . 83 TRP CD1 1 1
2 2703 1 1 83 TRP CD2 C 9.020 5.939 -11.830 1.00 . A A . 83 TRP CD2 1 1
2 2704 1 1 83 TRP CE2 C 10.416 6.135 -11.734 1.00 . A A . 83 TRP CE2 1 1
2 2705 1 1 83 TRP CE3 C 8.553 4.743 -12.382 1.00 . A A . 83 TRP CE3 1 1
2 2706 1 1 83 TRP CG C 8.348 7.108 -11.295 1.00 . A A . 83 TRP CG 1 1
2 2707 1 1 83 TRP CH2 C 10.838 3.977 -12.723 1.00 . A A . 83 TRP CH2 1 1
2 2708 1 1 83 TRP CZ2 C 11.320 5.168 -12.174 1.00 . A A . 83 TRP CZ2 1 1
2 2709 1 1 83 TRP CZ3 C 9.456 3.764 -12.828 1.00 . A A . 83 TRP CZ3 1 1
2 2710 1 1 83 TRP H H 4.671 8.645 -11.105 1.00 . A A . 83 TRP H 1 1
2 2711 1 1 83 TRP HA H 7.185 8.958 -12.569 1.00 . A A . 83 TRP HA 1 1
2 2712 1 1 83 TRP HB2 H 6.686 7.843 -10.238 1.00 . A A . 83 TRP HB2 1 1
2 2713 1 1 83 TRP HB3 H 6.347 6.434 -11.200 1.00 . A A . 83 TRP HB3 1 1
2 2714 1 1 83 TRP HD1 H 9.162 8.931 -10.459 1.00 . A A . 83 TRP HD1 1 1
2 2715 1 1 83 TRP HE1 H 11.419 7.792 -10.968 1.00 . A A . 83 TRP HE1 1 1
2 2716 1 1 83 TRP HE3 H 7.490 4.578 -12.464 1.00 . A A . 83 TRP HE3 1 1
2 2717 1 1 83 TRP HH2 H 11.530 3.222 -13.067 1.00 . A A . 83 TRP HH2 1 1
2 2718 1 1 83 TRP HZ2 H 12.383 5.340 -12.088 1.00 . A A . 83 TRP HZ2 1 1
2 2719 1 1 83 TRP HZ3 H 9.085 2.843 -13.252 1.00 . A A . 83 TRP HZ3 1 1
2 2720 1 1 83 TRP N N 5.197 8.998 -11.856 1.00 . A A . 83 TRP N 1 1
2 2721 1 1 83 TRP NE1 N 10.550 7.383 -11.161 1.00 . A A . 83 TRP NE1 1 1
2 2722 1 1 83 TRP O O 6.944 6.984 -14.280 1.00 . A A . 83 TRP O 1 1
2 2723 1 1 84 GLY C C 3.839 4.968 -14.412 1.00 . A A . 84 GLY C 1 1
2 2724 1 1 84 GLY CA C 4.413 6.288 -14.924 1.00 . A A . 84 GLY CA 1 1
2 2725 1 1 84 GLY H H 4.139 7.455 -13.159 1.00 . A A . 84 GLY H 1 1
2 2726 1 1 84 GLY HA2 H 3.666 6.812 -15.501 1.00 . A A . 84 GLY HA2 1 1
2 2727 1 1 84 GLY HA3 H 5.274 6.088 -15.542 1.00 . A A . 84 GLY HA3 1 1
2 2728 1 1 84 GLY N N 4.815 7.121 -13.761 1.00 . A A . 84 GLY N 1 1
2 2729 1 1 84 GLY O O 3.874 4.683 -13.230 1.00 . A A . 84 GLY O 1 1
2 2730 1 1 85 THR C C 3.919 2.025 -14.277 1.00 . A A . 85 THR C 1 1
2 2731 1 1 85 THR CA C 2.765 2.853 -14.841 1.00 . A A . 85 THR CA 1 1
2 2732 1 1 85 THR CB C 2.137 2.122 -16.031 1.00 . A A . 85 THR CB 1 1
2 2733 1 1 85 THR CG2 C 0.657 2.496 -16.135 1.00 . A A . 85 THR CG2 1 1
2 2734 1 1 85 THR H H 3.306 4.397 -16.231 1.00 . A A . 85 THR H 1 1
2 2735 1 1 85 THR HA H 2.018 3.017 -14.071 1.00 . A A . 85 THR HA 1 1
2 2736 1 1 85 THR HB H 2.225 1.056 -15.887 1.00 . A A . 85 THR HB 1 1
2 2737 1 1 85 THR HG1 H 3.741 2.603 -17.019 1.00 . A A . 85 THR HG1 1 1
2 2738 1 1 85 THR HG21 H 0.127 1.718 -16.665 1.00 . A A . 85 THR HG21 1 1
2 2739 1 1 85 THR HG22 H 0.559 3.428 -16.671 1.00 . A A . 85 THR HG22 1 1
2 2740 1 1 85 THR HG23 H 0.242 2.605 -15.145 1.00 . A A . 85 THR HG23 1 1
2 2741 1 1 85 THR N N 3.320 4.156 -15.287 1.00 . A A . 85 THR N 1 1
2 2742 1 1 85 THR O O 4.771 1.551 -15.000 1.00 . A A . 85 THR O 1 1
2 2743 1 1 85 THR OG1 O 2.809 2.498 -17.224 1.00 . A A . 85 THR OG1 1 1
2 2744 1 1 86 VAL C C 4.787 -0.394 -12.525 1.00 . A A . 86 VAL C 1 1
2 2745 1 1 86 VAL CA C 5.055 1.107 -12.359 1.00 . A A . 86 VAL CA 1 1
2 2746 1 1 86 VAL CB C 5.092 1.488 -10.880 1.00 . A A . 86 VAL CB 1 1
2 2747 1 1 86 VAL CG1 C 5.986 0.539 -10.135 1.00 . A A . 86 VAL CG1 1 1
2 2748 1 1 86 VAL CG2 C 5.661 2.892 -10.708 1.00 . A A . 86 VAL CG2 1 1
2 2749 1 1 86 VAL H H 3.280 2.264 -12.425 1.00 . A A . 86 VAL H 1 1
2 2750 1 1 86 VAL HA H 5.995 1.365 -12.823 1.00 . A A . 86 VAL HA 1 1
2 2751 1 1 86 VAL HB H 4.095 1.448 -10.468 1.00 . A A . 86 VAL HB 1 1
2 2752 1 1 86 VAL HG11 H 5.696 -0.470 -10.363 1.00 . A A . 86 VAL HG11 1 1
2 2753 1 1 86 VAL HG12 H 5.885 0.725 -9.078 1.00 . A A . 86 VAL HG12 1 1
2 2754 1 1 86 VAL HG13 H 7.005 0.709 -10.441 1.00 . A A . 86 VAL HG13 1 1
2 2755 1 1 86 VAL HG21 H 4.943 3.506 -10.191 1.00 . A A . 86 VAL HG21 1 1
2 2756 1 1 86 VAL HG22 H 5.874 3.315 -11.675 1.00 . A A . 86 VAL HG22 1 1
2 2757 1 1 86 VAL HG23 H 6.572 2.837 -10.126 1.00 . A A . 86 VAL HG23 1 1
2 2758 1 1 86 VAL N N 3.963 1.869 -12.988 1.00 . A A . 86 VAL N 1 1
2 2759 1 1 86 VAL O O 3.937 -0.960 -11.871 1.00 . A A . 86 VAL O 1 1
2 2760 1 1 87 ASP C C 5.690 -3.275 -12.382 1.00 . A A . 87 ASP C 1 1
2 2761 1 1 87 ASP CA C 5.305 -2.495 -13.640 1.00 . A A . 87 ASP CA 1 1
2 2762 1 1 87 ASP CB C 6.201 -2.945 -14.806 1.00 . A A . 87 ASP CB 1 1
2 2763 1 1 87 ASP CG C 5.390 -2.942 -16.105 1.00 . A A . 87 ASP CG 1 1
2 2764 1 1 87 ASP H H 6.180 -0.549 -13.930 1.00 . A A . 87 ASP H 1 1
2 2765 1 1 87 ASP HA H 4.271 -2.689 -13.886 1.00 . A A . 87 ASP HA 1 1
2 2766 1 1 87 ASP HB2 H 7.041 -2.268 -14.904 1.00 . A A . 87 ASP HB2 1 1
2 2767 1 1 87 ASP HB3 H 6.569 -3.944 -14.619 1.00 . A A . 87 ASP HB3 1 1
2 2768 1 1 87 ASP N N 5.507 -1.034 -13.410 1.00 . A A . 87 ASP N 1 1
2 2769 1 1 87 ASP O O 6.852 -3.354 -12.038 1.00 . A A . 87 ASP O 1 1
2 2770 1 1 87 ASP OD1 O 4.641 -2.001 -16.310 1.00 . A A . 87 ASP OD1 1 1
2 2771 1 1 87 ASP OD2 O 5.531 -3.881 -16.870 1.00 . A A . 87 ASP OD2 1 1
2 2772 1 1 88 CYS C C 6.058 -5.805 -10.859 1.00 . A A . 88 CYS C 1 1
2 2773 1 1 88 CYS CA C 5.142 -4.637 -10.463 1.00 . A A . 88 CYS CA 1 1
2 2774 1 1 88 CYS CB C 3.915 -5.188 -9.718 1.00 . A A . 88 CYS CB 1 1
2 2775 1 1 88 CYS H H 3.791 -3.805 -11.965 1.00 . A A . 88 CYS H 1 1
2 2776 1 1 88 CYS HA H 5.687 -3.978 -9.801 1.00 . A A . 88 CYS HA 1 1
2 2777 1 1 88 CYS HB2 H 3.078 -4.519 -9.841 1.00 . A A . 88 CYS HB2 1 1
2 2778 1 1 88 CYS HB3 H 3.661 -6.166 -10.100 1.00 . A A . 88 CYS HB3 1 1
2 2779 1 1 88 CYS N N 4.744 -3.867 -11.686 1.00 . A A . 88 CYS N 1 1
2 2780 1 1 88 CYS O O 6.597 -6.487 -10.008 1.00 . A A . 88 CYS O 1 1
2 2781 1 1 88 CYS SG S 4.315 -5.336 -7.961 1.00 . A A . 88 CYS SG 1 1
2 2782 1 1 89 THR C C 8.593 -6.674 -12.580 1.00 . A A . 89 THR C 1 1
2 2783 1 1 89 THR CA C 7.144 -7.167 -12.545 1.00 . A A . 89 THR CA 1 1
2 2784 1 1 89 THR CB C 6.737 -7.660 -13.935 1.00 . A A . 89 THR CB 1 1
2 2785 1 1 89 THR CG2 C 5.461 -8.496 -13.830 1.00 . A A . 89 THR CG2 1 1
2 2786 1 1 89 THR H H 5.823 -5.493 -12.818 1.00 . A A . 89 THR H 1 1
2 2787 1 1 89 THR HA H 7.055 -7.976 -11.834 1.00 . A A . 89 THR HA 1 1
2 2788 1 1 89 THR HB H 7.528 -8.267 -14.348 1.00 . A A . 89 THR HB 1 1
2 2789 1 1 89 THR HG1 H 6.780 -6.781 -15.669 1.00 . A A . 89 THR HG1 1 1
2 2790 1 1 89 THR HG21 H 5.011 -8.345 -12.860 1.00 . A A . 89 THR HG21 1 1
2 2791 1 1 89 THR HG22 H 5.705 -9.541 -13.955 1.00 . A A . 89 THR HG22 1 1
2 2792 1 1 89 THR HG23 H 4.768 -8.193 -14.601 1.00 . A A . 89 THR HG23 1 1
2 2793 1 1 89 THR N N 6.253 -6.046 -12.134 1.00 . A A . 89 THR N 1 1
2 2794 1 1 89 THR O O 9.510 -7.428 -12.832 1.00 . A A . 89 THR O 1 1
2 2795 1 1 89 THR OG1 O 6.506 -6.542 -14.782 1.00 . A A . 89 THR OG1 1 1
2 2796 1 1 90 THR C C 10.604 -4.530 -10.912 1.00 . A A . 90 THR C 1 1
2 2797 1 1 90 THR CA C 10.187 -4.864 -12.341 1.00 . A A . 90 THR CA 1 1
2 2798 1 1 90 THR CB C 10.222 -3.594 -13.189 1.00 . A A . 90 THR CB 1 1
2 2799 1 1 90 THR CG2 C 9.269 -3.760 -14.365 1.00 . A A . 90 THR CG2 1 1
2 2800 1 1 90 THR H H 8.050 -4.818 -12.123 1.00 . A A . 90 THR H 1 1
2 2801 1 1 90 THR HA H 10.859 -5.593 -12.761 1.00 . A A . 90 THR HA 1 1
2 2802 1 1 90 THR HB H 11.221 -3.432 -13.558 1.00 . A A . 90 THR HB 1 1
2 2803 1 1 90 THR HG1 H 9.743 -1.722 -12.973 1.00 . A A . 90 THR HG1 1 1
2 2804 1 1 90 THR HG21 H 8.306 -4.085 -14.001 1.00 . A A . 90 THR HG21 1 1
2 2805 1 1 90 THR HG22 H 9.665 -4.500 -15.044 1.00 . A A . 90 THR HG22 1 1
2 2806 1 1 90 THR HG23 H 9.162 -2.818 -14.877 1.00 . A A . 90 THR HG23 1 1
2 2807 1 1 90 THR N N 8.804 -5.410 -12.326 1.00 . A A . 90 THR N 1 1
2 2808 1 1 90 THR O O 11.657 -4.921 -10.448 1.00 . A A . 90 THR O 1 1
2 2809 1 1 90 THR OG1 O 9.818 -2.486 -12.396 1.00 . A A . 90 THR OG1 1 1
2 2810 1 1 91 ALA C C 9.272 -4.293 -7.849 1.00 . A A . 91 ALA C 1 1
2 2811 1 1 91 ALA CA C 10.108 -3.443 -8.805 1.00 . A A . 91 ALA CA 1 1
2 2812 1 1 91 ALA CB C 9.799 -1.963 -8.576 1.00 . A A . 91 ALA CB 1 1
2 2813 1 1 91 ALA H H 8.931 -3.507 -10.608 1.00 . A A . 91 ALA H 1 1
2 2814 1 1 91 ALA HA H 11.157 -3.624 -8.623 1.00 . A A . 91 ALA HA 1 1
2 2815 1 1 91 ALA HB1 H 9.145 -1.858 -7.723 1.00 . A A . 91 ALA HB1 1 1
2 2816 1 1 91 ALA HB2 H 9.314 -1.557 -9.453 1.00 . A A . 91 ALA HB2 1 1
2 2817 1 1 91 ALA HB3 H 10.718 -1.426 -8.392 1.00 . A A . 91 ALA HB3 1 1
2 2818 1 1 91 ALA N N 9.776 -3.808 -10.209 1.00 . A A . 91 ALA N 1 1
2 2819 1 1 91 ALA O O 8.486 -5.121 -8.261 1.00 . A A . 91 ALA O 1 1
2 2820 1 1 92 ALA C C 7.550 -3.986 -4.994 1.00 . A A . 92 ALA C 1 1
2 2821 1 1 92 ALA CA C 8.651 -4.880 -5.582 1.00 . A A . 92 ALA CA 1 1
2 2822 1 1 92 ALA CB C 9.594 -5.363 -4.466 1.00 . A A . 92 ALA CB 1 1
2 2823 1 1 92 ALA H H 10.074 -3.412 -6.265 1.00 . A A . 92 ALA H 1 1
2 2824 1 1 92 ALA HA H 8.202 -5.732 -6.072 1.00 . A A . 92 ALA HA 1 1
2 2825 1 1 92 ALA HB1 H 9.613 -4.638 -3.667 1.00 . A A . 92 ALA HB1 1 1
2 2826 1 1 92 ALA HB2 H 10.594 -5.482 -4.864 1.00 . A A . 92 ALA HB2 1 1
2 2827 1 1 92 ALA HB3 H 9.249 -6.312 -4.085 1.00 . A A . 92 ALA HB3 1 1
2 2828 1 1 92 ALA N N 9.435 -4.089 -6.573 1.00 . A A . 92 ALA N 1 1
2 2829 1 1 92 ALA O O 7.830 -2.996 -4.348 1.00 . A A . 92 ALA O 1 1
2 2830 1 1 93 CYS C C 4.699 -4.036 -3.358 1.00 . A A . 93 CYS C 1 1
2 2831 1 1 93 CYS CA C 5.203 -3.452 -4.677 1.00 . A A . 93 CYS CA 1 1
2 2832 1 1 93 CYS CB C 4.041 -3.400 -5.674 1.00 . A A . 93 CYS CB 1 1
2 2833 1 1 93 CYS H H 6.072 -5.103 -5.757 1.00 . A A . 93 CYS H 1 1
2 2834 1 1 93 CYS HA H 5.580 -2.453 -4.510 1.00 . A A . 93 CYS HA 1 1
2 2835 1 1 93 CYS HB2 H 3.397 -4.251 -5.514 1.00 . A A . 93 CYS HB2 1 1
2 2836 1 1 93 CYS HB3 H 3.477 -2.492 -5.525 1.00 . A A . 93 CYS HB3 1 1
2 2837 1 1 93 CYS N N 6.297 -4.310 -5.220 1.00 . A A . 93 CYS N 1 1
2 2838 1 1 93 CYS O O 4.300 -5.186 -3.280 1.00 . A A . 93 CYS O 1 1
2 2839 1 1 93 CYS SG S 4.678 -3.441 -7.367 1.00 . A A . 93 CYS SG 1 1
2 2840 1 1 94 GLN C C 2.919 -3.178 -0.654 1.00 . A A . 94 GLN C 1 1
2 2841 1 1 94 GLN CA C 4.276 -3.748 -1.005 1.00 . A A . 94 GLN CA 1 1
2 2842 1 1 94 GLN CB C 5.269 -3.328 0.063 1.00 . A A . 94 GLN CB 1 1
2 2843 1 1 94 GLN CD C 7.703 -3.740 -0.149 1.00 . A A . 94 GLN CD 1 1
2 2844 1 1 94 GLN CG C 6.348 -4.377 0.099 1.00 . A A . 94 GLN CG 1 1
2 2845 1 1 94 GLN H H 5.077 -2.352 -2.385 1.00 . A A . 94 GLN H 1 1
2 2846 1 1 94 GLN HA H 4.216 -4.825 -1.028 1.00 . A A . 94 GLN HA 1 1
2 2847 1 1 94 GLN HB2 H 5.695 -2.367 -0.187 1.00 . A A . 94 GLN HB2 1 1
2 2848 1 1 94 GLN HB3 H 4.780 -3.278 1.024 1.00 . A A . 94 GLN HB3 1 1
2 2849 1 1 94 GLN HE21 H 7.649 -4.059 -2.102 1.00 . A A . 94 GLN HE21 1 1
2 2850 1 1 94 GLN HE22 H 9.037 -3.293 -1.518 1.00 . A A . 94 GLN HE22 1 1
2 2851 1 1 94 GLN HG2 H 6.352 -4.859 1.051 1.00 . A A . 94 GLN HG2 1 1
2 2852 1 1 94 GLN HG3 H 6.134 -5.092 -0.672 1.00 . A A . 94 GLN HG3 1 1
2 2853 1 1 94 GLN N N 4.733 -3.256 -2.313 1.00 . A A . 94 GLN N 1 1
2 2854 1 1 94 GLN NE2 N 8.168 -3.691 -1.356 1.00 . A A . 94 GLN NE2 1 1
2 2855 1 1 94 GLN O O 2.592 -2.043 -0.950 1.00 . A A . 94 GLN O 1 1
2 2856 1 1 94 GLN OE1 O 8.349 -3.278 0.770 1.00 . A A . 94 GLN OE1 1 1
2 2857 1 1 95 VAL C C 0.946 -3.179 1.944 1.00 . A A . 95 VAL C 1 1
2 2858 1 1 95 VAL CA C 0.818 -3.509 0.469 1.00 . A A . 95 VAL CA 1 1
2 2859 1 1 95 VAL CB C -0.209 -4.617 0.268 1.00 . A A . 95 VAL CB 1 1
2 2860 1 1 95 VAL CG1 C -1.572 -4.132 0.758 1.00 . A A . 95 VAL CG1 1 1
2 2861 1 1 95 VAL CG2 C -0.285 -4.964 -1.219 1.00 . A A . 95 VAL CG2 1 1
2 2862 1 1 95 VAL H H 2.483 -4.863 0.258 1.00 . A A . 95 VAL H 1 1
2 2863 1 1 95 VAL HA H 0.530 -2.626 -0.080 1.00 . A A . 95 VAL HA 1 1
2 2864 1 1 95 VAL HB H 0.088 -5.491 0.831 1.00 . A A . 95 VAL HB 1 1
2 2865 1 1 95 VAL HG11 H -2.011 -3.484 0.015 1.00 . A A . 95 VAL HG11 1 1
2 2866 1 1 95 VAL HG12 H -1.448 -3.587 1.683 1.00 . A A . 95 VAL HG12 1 1
2 2867 1 1 95 VAL HG13 H -2.218 -4.981 0.926 1.00 . A A . 95 VAL HG13 1 1
2 2868 1 1 95 VAL HG21 H 0.565 -4.533 -1.731 1.00 . A A . 95 VAL HG21 1 1
2 2869 1 1 95 VAL HG22 H -1.196 -4.565 -1.635 1.00 . A A . 95 VAL HG22 1 1
2 2870 1 1 95 VAL HG23 H -0.271 -6.036 -1.339 1.00 . A A . 95 VAL HG23 1 1
2 2871 1 1 95 VAL N N 2.153 -3.966 0.018 1.00 . A A . 95 VAL N 1 1
2 2872 1 1 95 VAL O O 1.141 -4.052 2.766 1.00 . A A . 95 VAL O 1 1
2 2873 1 1 96 GLY C C 0.268 -0.366 4.139 1.00 . A A . 96 GLY C 1 1
2 2874 1 1 96 GLY CA C 1.064 -1.603 3.737 1.00 . A A . 96 GLY CA 1 1
2 2875 1 1 96 GLY H H 0.748 -1.225 1.623 1.00 . A A . 96 GLY H 1 1
2 2876 1 1 96 GLY HA2 H 0.736 -2.442 4.334 1.00 . A A . 96 GLY HA2 1 1
2 2877 1 1 96 GLY HA3 H 2.114 -1.426 3.923 1.00 . A A . 96 GLY HA3 1 1
2 2878 1 1 96 GLY N N 0.883 -1.933 2.299 1.00 . A A . 96 GLY N 1 1
2 2879 1 1 96 GLY O O -0.547 0.146 3.392 1.00 . A A . 96 GLY O 1 1
2 2880 1 1 97 LEU C C 0.758 2.432 6.044 1.00 . A A . 97 LEU C 1 1
2 2881 1 1 97 LEU CA C -0.235 1.289 5.843 1.00 . A A . 97 LEU CA 1 1
2 2882 1 1 97 LEU CB C -0.938 0.940 7.176 1.00 . A A . 97 LEU CB 1 1
2 2883 1 1 97 LEU CD1 C -0.294 -1.186 8.320 1.00 . A A . 97 LEU CD1 1 1
2 2884 1 1 97 LEU CD2 C -2.649 -0.837 7.562 1.00 . A A . 97 LEU CD2 1 1
2 2885 1 1 97 LEU CG C -1.181 -0.564 7.241 1.00 . A A . 97 LEU CG 1 1
2 2886 1 1 97 LEU H H 1.153 -0.346 5.920 1.00 . A A . 97 LEU H 1 1
2 2887 1 1 97 LEU HA H -0.972 1.584 5.117 1.00 . A A . 97 LEU HA 1 1
2 2888 1 1 97 LEU HB2 H -0.313 1.236 8.007 1.00 . A A . 97 LEU HB2 1 1
2 2889 1 1 97 LEU HB3 H -1.890 1.449 7.233 1.00 . A A . 97 LEU HB3 1 1
2 2890 1 1 97 LEU HD11 H -0.283 -0.548 9.191 1.00 . A A . 97 LEU HD11 1 1
2 2891 1 1 97 LEU HD12 H 0.712 -1.295 7.940 1.00 . A A . 97 LEU HD12 1 1
2 2892 1 1 97 LEU HD13 H -0.683 -2.157 8.590 1.00 . A A . 97 LEU HD13 1 1
2 2893 1 1 97 LEU HD21 H -2.863 -1.882 7.392 1.00 . A A . 97 LEU HD21 1 1
2 2894 1 1 97 LEU HD22 H -3.275 -0.232 6.922 1.00 . A A . 97 LEU HD22 1 1
2 2895 1 1 97 LEU HD23 H -2.844 -0.593 8.594 1.00 . A A . 97 LEU HD23 1 1
2 2896 1 1 97 LEU HG H -0.945 -0.991 6.288 1.00 . A A . 97 LEU HG 1 1
2 2897 1 1 97 LEU N N 0.499 0.101 5.339 1.00 . A A . 97 LEU N 1 1
2 2898 1 1 97 LEU O O 1.933 2.304 5.762 1.00 . A A . 97 LEU O 1 1
2 2899 1 1 98 SER C C 0.458 5.834 7.429 1.00 . A A . 98 SER C 1 1
2 2900 1 1 98 SER CA C 1.209 4.708 6.718 1.00 . A A . 98 SER CA 1 1
2 2901 1 1 98 SER CB C 1.703 5.199 5.359 1.00 . A A . 98 SER CB 1 1
2 2902 1 1 98 SER H H -0.652 3.627 6.725 1.00 . A A . 98 SER H 1 1
2 2903 1 1 98 SER HA H 2.051 4.400 7.315 1.00 . A A . 98 SER HA 1 1
2 2904 1 1 98 SER HB2 H 2.753 5.428 5.416 1.00 . A A . 98 SER HB2 1 1
2 2905 1 1 98 SER HB3 H 1.547 4.421 4.625 1.00 . A A . 98 SER HB3 1 1
2 2906 1 1 98 SER HG H 1.596 7.112 5.023 1.00 . A A . 98 SER HG 1 1
2 2907 1 1 98 SER N N 0.295 3.548 6.514 1.00 . A A . 98 SER N 1 1
2 2908 1 1 98 SER O O -0.750 5.804 7.548 1.00 . A A . 98 SER O 1 1
2 2909 1 1 98 SER OG O 0.989 6.371 4.987 1.00 . A A . 98 SER OG 1 1
2 2910 1 1 99 ASP C C 0.693 9.250 7.800 1.00 . A A . 99 ASP C 1 1
2 2911 1 1 99 ASP CA C 0.462 7.952 8.594 1.00 . A A . 99 ASP CA 1 1
2 2912 1 1 99 ASP CB C 1.004 8.067 10.032 1.00 . A A . 99 ASP CB 1 1
2 2913 1 1 99 ASP CG C 2.195 9.028 10.087 1.00 . A A . 99 ASP CG 1 1
2 2914 1 1 99 ASP H H 2.133 6.847 7.796 1.00 . A A . 99 ASP H 1 1
2 2915 1 1 99 ASP HA H -0.598 7.738 8.627 1.00 . A A . 99 ASP HA 1 1
2 2916 1 1 99 ASP HB2 H 0.221 8.424 10.685 1.00 . A A . 99 ASP HB2 1 1
2 2917 1 1 99 ASP HB3 H 1.323 7.090 10.367 1.00 . A A . 99 ASP HB3 1 1
2 2918 1 1 99 ASP N N 1.157 6.832 7.901 1.00 . A A . 99 ASP N 1 1
2 2919 1 1 99 ASP O O 1.010 9.211 6.627 1.00 . A A . 99 ASP O 1 1
2 2920 1 1 99 ASP OD1 O 2.916 9.103 9.107 1.00 . A A . 99 ASP OD1 1 1
2 2921 1 1 99 ASP OD2 O 2.365 9.672 11.110 1.00 . A A . 99 ASP OD2 1 1
2 2922 1 1 100 ALA C C 1.933 12.425 8.288 1.00 . A A . 100 ALA C 1 1
2 2923 1 1 100 ALA CA C 0.761 11.668 7.665 1.00 . A A . 100 ALA CA 1 1
2 2924 1 1 100 ALA CB C -0.502 12.530 7.742 1.00 . A A . 100 ALA CB 1 1
2 2925 1 1 100 ALA H H 0.288 10.426 9.358 1.00 . A A . 100 ALA H 1 1
2 2926 1 1 100 ALA HA H 0.982 11.445 6.633 1.00 . A A . 100 ALA HA 1 1
2 2927 1 1 100 ALA HB1 H -0.892 12.685 6.748 1.00 . A A . 100 ALA HB1 1 1
2 2928 1 1 100 ALA HB2 H -0.260 13.483 8.187 1.00 . A A . 100 ALA HB2 1 1
2 2929 1 1 100 ALA HB3 H -1.244 12.028 8.346 1.00 . A A . 100 ALA HB3 1 1
2 2930 1 1 100 ALA N N 0.542 10.398 8.413 1.00 . A A . 100 ALA N 1 1
2 2931 1 1 100 ALA O O 1.935 13.638 8.362 1.00 . A A . 100 ALA O 1 1
2 2932 1 1 101 ALA C C 5.361 12.137 8.538 1.00 . A A . 101 ALA C 1 1
2 2933 1 1 101 ALA CA C 4.099 12.392 9.368 1.00 . A A . 101 ALA CA 1 1
2 2934 1 1 101 ALA CB C 4.302 11.847 10.783 1.00 . A A . 101 ALA CB 1 1
2 2935 1 1 101 ALA H H 2.901 10.741 8.679 1.00 . A A . 101 ALA H 1 1
2 2936 1 1 101 ALA HA H 3.913 13.454 9.418 1.00 . A A . 101 ALA HA 1 1
2 2937 1 1 101 ALA HB1 H 3.369 11.892 11.325 1.00 . A A . 101 ALA HB1 1 1
2 2938 1 1 101 ALA HB2 H 5.044 12.441 11.295 1.00 . A A . 101 ALA HB2 1 1
2 2939 1 1 101 ALA HB3 H 4.638 10.821 10.730 1.00 . A A . 101 ALA HB3 1 1
2 2940 1 1 101 ALA N N 2.928 11.716 8.744 1.00 . A A . 101 ALA N 1 1
2 2941 1 1 101 ALA O O 6.240 12.972 8.468 1.00 . A A . 101 ALA O 1 1
2 2942 1 1 102 GLY C C 6.729 9.205 6.873 1.00 . A A . 102 GLY C 1 1
2 2943 1 1 102 GLY CA C 6.681 10.704 7.109 1.00 . A A . 102 GLY CA 1 1
2 2944 1 1 102 GLY H H 4.762 10.314 7.977 1.00 . A A . 102 GLY H 1 1
2 2945 1 1 102 GLY HA2 H 6.622 11.225 6.163 1.00 . A A . 102 GLY HA2 1 1
2 2946 1 1 102 GLY HA3 H 7.563 11.013 7.646 1.00 . A A . 102 GLY HA3 1 1
2 2947 1 1 102 GLY N N 5.471 10.993 7.914 1.00 . A A . 102 GLY N 1 1
2 2948 1 1 102 GLY O O 7.148 8.742 5.831 1.00 . A A . 102 GLY O 1 1
2 2949 1 1 103 ASN C C 5.275 6.355 8.614 1.00 . A A . 103 ASN C 1 1
2 2950 1 1 103 ASN CA C 6.286 6.983 7.664 1.00 . A A . 103 ASN CA 1 1
2 2951 1 1 103 ASN CB C 7.681 6.437 7.955 1.00 . A A . 103 ASN CB 1 1
2 2952 1 1 103 ASN CG C 8.286 5.878 6.671 1.00 . A A . 103 ASN CG 1 1
2 2953 1 1 103 ASN H H 5.942 8.822 8.655 1.00 . A A . 103 ASN H 1 1
2 2954 1 1 103 ASN HA H 6.009 6.757 6.654 1.00 . A A . 103 ASN HA 1 1
2 2955 1 1 103 ASN HB2 H 8.301 7.233 8.328 1.00 . A A . 103 ASN HB2 1 1
2 2956 1 1 103 ASN HB3 H 7.619 5.659 8.695 1.00 . A A . 103 ASN HB3 1 1
2 2957 1 1 103 ASN HD21 H 7.737 7.444 5.587 1.00 . A A . 103 ASN HD21 1 1
2 2958 1 1 103 ASN HD22 H 8.576 6.232 4.740 1.00 . A A . 103 ASN HD22 1 1
2 2959 1 1 103 ASN N N 6.284 8.439 7.833 1.00 . A A . 103 ASN N 1 1
2 2960 1 1 103 ASN ND2 N 8.193 6.574 5.574 1.00 . A A . 103 ASN ND2 1 1
2 2961 1 1 103 ASN O O 4.574 7.027 9.345 1.00 . A A . 103 ASN O 1 1
2 2962 1 1 103 ASN OD1 O 8.849 4.801 6.664 1.00 . A A . 103 ASN OD1 1 1
2 2963 1 1 104 GLY C C 4.609 2.841 9.449 1.00 . A A . 104 GLY C 1 1
2 2964 1 1 104 GLY CA C 4.238 4.336 9.461 1.00 . A A . 104 GLY CA 1 1
2 2965 1 1 104 GLY H H 5.777 4.574 7.976 1.00 . A A . 104 GLY H 1 1
2 2966 1 1 104 GLY HA2 H 4.297 4.728 10.470 1.00 . A A . 104 GLY HA2 1 1
2 2967 1 1 104 GLY HA3 H 3.250 4.477 9.063 1.00 . A A . 104 GLY HA3 1 1
2 2968 1 1 104 GLY N N 5.199 5.066 8.587 1.00 . A A . 104 GLY N 1 1
2 2969 1 1 104 GLY O O 5.716 2.513 9.070 1.00 . A A . 104 GLY O 1 1
2 2970 1 1 105 PRO C C 4.660 0.112 8.503 1.00 . A A . 105 PRO C 1 1
2 2971 1 1 105 PRO CA C 4.009 0.512 9.835 1.00 . A A . 105 PRO CA 1 1
2 2972 1 1 105 PRO CB C 2.653 -0.180 10.031 1.00 . A A . 105 PRO CB 1 1
2 2973 1 1 105 PRO CD C 2.334 2.276 10.321 1.00 . A A . 105 PRO CD 1 1
2 2974 1 1 105 PRO CG C 1.610 0.920 10.349 1.00 . A A . 105 PRO CG 1 1
2 2975 1 1 105 PRO HA H 4.663 0.266 10.656 1.00 . A A . 105 PRO HA 1 1
2 2976 1 1 105 PRO HB2 H 2.373 -0.707 9.129 1.00 . A A . 105 PRO HB2 1 1
2 2977 1 1 105 PRO HB3 H 2.710 -0.873 10.857 1.00 . A A . 105 PRO HB3 1 1
2 2978 1 1 105 PRO HD2 H 1.827 2.946 9.649 1.00 . A A . 105 PRO HD2 1 1
2 2979 1 1 105 PRO HD3 H 2.369 2.685 11.321 1.00 . A A . 105 PRO HD3 1 1
2 2980 1 1 105 PRO HG2 H 0.825 0.905 9.605 1.00 . A A . 105 PRO HG2 1 1
2 2981 1 1 105 PRO HG3 H 1.188 0.754 11.330 1.00 . A A . 105 PRO HG3 1 1
2 2982 1 1 105 PRO N N 3.703 1.953 9.844 1.00 . A A . 105 PRO N 1 1
2 2983 1 1 105 PRO O O 4.848 0.931 7.625 1.00 . A A . 105 PRO O 1 1
2 2984 1 1 106 GLU C C 4.646 -2.098 6.099 1.00 . A A . 106 GLU C 1 1
2 2985 1 1 106 GLU CA C 5.684 -1.573 7.091 1.00 . A A . 106 GLU CA 1 1
2 2986 1 1 106 GLU CB C 6.688 -2.682 7.408 1.00 . A A . 106 GLU CB 1 1
2 2987 1 1 106 GLU CD C 8.334 -3.520 9.091 1.00 . A A . 106 GLU CD 1 1
2 2988 1 1 106 GLU CG C 7.412 -2.358 8.716 1.00 . A A . 106 GLU CG 1 1
2 2989 1 1 106 GLU H H 4.872 -1.775 9.079 1.00 . A A . 106 GLU H 1 1
2 2990 1 1 106 GLU HA H 6.206 -0.735 6.653 1.00 . A A . 106 GLU HA 1 1
2 2991 1 1 106 GLU HB2 H 6.164 -3.623 7.509 1.00 . A A . 106 GLU HB2 1 1
2 2992 1 1 106 GLU HB3 H 7.408 -2.755 6.608 1.00 . A A . 106 GLU HB3 1 1
2 2993 1 1 106 GLU HG2 H 7.997 -1.459 8.589 1.00 . A A . 106 GLU HG2 1 1
2 2994 1 1 106 GLU HG3 H 6.687 -2.209 9.502 1.00 . A A . 106 GLU HG3 1 1
2 2995 1 1 106 GLU N N 5.022 -1.133 8.355 1.00 . A A . 106 GLU N 1 1
2 2996 1 1 106 GLU O O 3.461 -2.110 6.367 1.00 . A A . 106 GLU O 1 1
2 2997 1 1 106 GLU OE1 O 9.212 -3.833 8.303 1.00 . A A . 106 GLU OE1 1 1
2 2998 1 1 106 GLU OE2 O 8.148 -4.077 10.159 1.00 . A A . 106 GLU OE2 1 1
2 2999 1 1 107 GLY C C 4.452 -4.534 3.655 1.00 . A A . 107 GLY C 1 1
2 3000 1 1 107 GLY CA C 4.147 -3.059 3.927 1.00 . A A . 107 GLY CA 1 1
2 3001 1 1 107 GLY H H 6.053 -2.509 4.759 1.00 . A A . 107 GLY H 1 1
2 3002 1 1 107 GLY HA2 H 3.132 -2.960 4.290 1.00 . A A . 107 GLY HA2 1 1
2 3003 1 1 107 GLY HA3 H 4.257 -2.499 3.011 1.00 . A A . 107 GLY HA3 1 1
2 3004 1 1 107 GLY N N 5.092 -2.532 4.950 1.00 . A A . 107 GLY N 1 1
2 3005 1 1 107 GLY O O 5.488 -5.044 4.034 1.00 . A A . 107 GLY O 1 1
2 3006 1 1 108 VAL C C 4.146 -6.800 1.247 1.00 . A A . 108 VAL C 1 1
2 3007 1 1 108 VAL CA C 3.751 -6.643 2.717 1.00 . A A . 108 VAL CA 1 1
2 3008 1 1 108 VAL CB C 2.427 -7.346 3.022 1.00 . A A . 108 VAL CB 1 1
2 3009 1 1 108 VAL CG1 C 1.981 -8.227 1.858 1.00 . A A . 108 VAL CG1 1 1
2 3010 1 1 108 VAL CG2 C 2.593 -8.188 4.277 1.00 . A A . 108 VAL CG2 1 1
2 3011 1 1 108 VAL H H 2.728 -4.808 2.728 1.00 . A A . 108 VAL H 1 1
2 3012 1 1 108 VAL HA H 4.528 -7.042 3.350 1.00 . A A . 108 VAL HA 1 1
2 3013 1 1 108 VAL HB H 1.677 -6.598 3.198 1.00 . A A . 108 VAL HB 1 1
2 3014 1 1 108 VAL HG11 H 2.828 -8.775 1.478 1.00 . A A . 108 VAL HG11 1 1
2 3015 1 1 108 VAL HG12 H 1.577 -7.600 1.075 1.00 . A A . 108 VAL HG12 1 1
2 3016 1 1 108 VAL HG13 H 1.223 -8.913 2.198 1.00 . A A . 108 VAL HG13 1 1
2 3017 1 1 108 VAL HG21 H 2.871 -7.547 5.100 1.00 . A A . 108 VAL HG21 1 1
2 3018 1 1 108 VAL HG22 H 3.365 -8.923 4.115 1.00 . A A . 108 VAL HG22 1 1
2 3019 1 1 108 VAL HG23 H 1.661 -8.681 4.503 1.00 . A A . 108 VAL HG23 1 1
2 3020 1 1 108 VAL N N 3.551 -5.222 3.012 1.00 . A A . 108 VAL N 1 1
2 3021 1 1 108 VAL O O 3.490 -6.308 0.351 1.00 . A A . 108 VAL O 1 1
2 3022 1 1 109 ALA C C 4.734 -8.694 -1.087 1.00 . A A . 109 ALA C 1 1
2 3023 1 1 109 ALA CA C 5.669 -7.707 -0.393 1.00 . A A . 109 ALA CA 1 1
2 3024 1 1 109 ALA CB C 7.091 -8.271 -0.382 1.00 . A A . 109 ALA CB 1 1
2 3025 1 1 109 ALA H H 5.700 -7.873 1.753 1.00 . A A . 109 ALA H 1 1
2 3026 1 1 109 ALA HA H 5.655 -6.773 -0.927 1.00 . A A . 109 ALA HA 1 1
2 3027 1 1 109 ALA HB1 H 7.550 -8.107 -1.345 1.00 . A A . 109 ALA HB1 1 1
2 3028 1 1 109 ALA HB2 H 7.056 -9.330 -0.176 1.00 . A A . 109 ALA HB2 1 1
2 3029 1 1 109 ALA HB3 H 7.668 -7.774 0.383 1.00 . A A . 109 ALA HB3 1 1
2 3030 1 1 109 ALA N N 5.208 -7.490 1.007 1.00 . A A . 109 ALA N 1 1
2 3031 1 1 109 ALA O O 4.539 -9.802 -0.629 1.00 . A A . 109 ALA O 1 1
2 3032 1 1 110 ILE C C 3.986 -9.923 -4.035 1.00 . A A . 110 ILE C 1 1
2 3033 1 1 110 ILE CA C 3.229 -9.235 -2.898 1.00 . A A . 110 ILE CA 1 1
2 3034 1 1 110 ILE CB C 2.069 -8.432 -3.471 1.00 . A A . 110 ILE CB 1 1
2 3035 1 1 110 ILE CD1 C 1.791 -6.760 -5.287 1.00 . A A . 110 ILE CD1 1 1
2 3036 1 1 110 ILE CG1 C 2.619 -7.147 -4.075 1.00 . A A . 110 ILE CG1 1 1
2 3037 1 1 110 ILE CG2 C 1.077 -8.087 -2.359 1.00 . A A . 110 ILE CG2 1 1
2 3038 1 1 110 ILE H H 4.314 -7.399 -2.547 1.00 . A A . 110 ILE H 1 1
2 3039 1 1 110 ILE HA H 2.855 -9.974 -2.206 1.00 . A A . 110 ILE HA 1 1
2 3040 1 1 110 ILE HB H 1.571 -9.010 -4.237 1.00 . A A . 110 ILE HB 1 1
2 3041 1 1 110 ILE HD11 H 2.399 -6.178 -5.961 1.00 . A A . 110 ILE HD11 1 1
2 3042 1 1 110 ILE HD12 H 0.942 -6.178 -4.967 1.00 . A A . 110 ILE HD12 1 1
2 3043 1 1 110 ILE HD13 H 1.451 -7.654 -5.785 1.00 . A A . 110 ILE HD13 1 1
2 3044 1 1 110 ILE HG12 H 2.577 -6.358 -3.341 1.00 . A A . 110 ILE HG12 1 1
2 3045 1 1 110 ILE HG13 H 3.643 -7.306 -4.379 1.00 . A A . 110 ILE HG13 1 1
2 3046 1 1 110 ILE HG21 H 0.627 -7.127 -2.565 1.00 . A A . 110 ILE HG21 1 1
2 3047 1 1 110 ILE HG22 H 1.597 -8.046 -1.414 1.00 . A A . 110 ILE HG22 1 1
2 3048 1 1 110 ILE HG23 H 0.307 -8.842 -2.316 1.00 . A A . 110 ILE HG23 1 1
2 3049 1 1 110 ILE N N 4.151 -8.305 -2.188 1.00 . A A . 110 ILE N 1 1
2 3050 1 1 110 ILE O O 5.102 -9.571 -4.356 1.00 . A A . 110 ILE O 1 1
2 3051 1 1 111 SER C C 3.081 -11.870 -6.901 1.00 . A A . 111 SER C 1 1
2 3052 1 1 111 SER CA C 4.073 -11.619 -5.763 1.00 . A A . 111 SER CA 1 1
2 3053 1 1 111 SER CB C 4.614 -12.956 -5.256 1.00 . A A . 111 SER CB 1 1
2 3054 1 1 111 SER H H 2.482 -11.175 -4.370 1.00 . A A . 111 SER H 1 1
2 3055 1 1 111 SER HA H 4.891 -11.015 -6.126 1.00 . A A . 111 SER HA 1 1
2 3056 1 1 111 SER HB2 H 4.707 -12.927 -4.183 1.00 . A A . 111 SER HB2 1 1
2 3057 1 1 111 SER HB3 H 3.932 -13.749 -5.533 1.00 . A A . 111 SER HB3 1 1
2 3058 1 1 111 SER HG H 6.157 -14.090 -5.606 1.00 . A A . 111 SER HG 1 1
2 3059 1 1 111 SER N N 3.385 -10.905 -4.647 1.00 . A A . 111 SER N 1 1
2 3060 1 1 111 SER O O 1.888 -11.952 -6.690 1.00 . A A . 111 SER O 1 1
2 3061 1 1 111 SER OG O 5.894 -13.193 -5.828 1.00 . A A . 111 SER OG 1 1
2 3062 1 1 112 PHE C C 3.170 -13.394 -10.095 1.00 . A A . 112 PHE C 1 1
2 3063 1 1 112 PHE CA C 2.647 -12.225 -9.256 1.00 . A A . 112 PHE CA 1 1
2 3064 1 1 112 PHE CB C 2.589 -10.960 -10.116 1.00 . A A . 112 PHE CB 1 1
2 3065 1 1 112 PHE CD1 C 0.474 -9.926 -9.212 1.00 . A A . 112 PHE CD1 1 1
2 3066 1 1 112 PHE CD2 C 2.590 -8.826 -8.779 1.00 . A A . 112 PHE CD2 1 1
2 3067 1 1 112 PHE CE1 C -0.193 -8.924 -8.499 1.00 . A A . 112 PHE CE1 1 1
2 3068 1 1 112 PHE CE2 C 1.924 -7.824 -8.065 1.00 . A A . 112 PHE CE2 1 1
2 3069 1 1 112 PHE CG C 1.867 -9.878 -9.353 1.00 . A A . 112 PHE CG 1 1
2 3070 1 1 112 PHE CZ C 0.532 -7.872 -7.925 1.00 . A A . 112 PHE CZ 1 1
2 3071 1 1 112 PHE H H 4.528 -11.914 -8.269 1.00 . A A . 112 PHE H 1 1
2 3072 1 1 112 PHE HA H 1.657 -12.461 -8.884 1.00 . A A . 112 PHE HA 1 1
2 3073 1 1 112 PHE HB2 H 3.594 -10.630 -10.345 1.00 . A A . 112 PHE HB2 1 1
2 3074 1 1 112 PHE HB3 H 2.063 -11.168 -11.031 1.00 . A A . 112 PHE HB3 1 1
2 3075 1 1 112 PHE HD1 H -0.084 -10.738 -9.655 1.00 . A A . 112 PHE HD1 1 1
2 3076 1 1 112 PHE HD2 H 3.664 -8.787 -8.887 1.00 . A A . 112 PHE HD2 1 1
2 3077 1 1 112 PHE HE1 H -1.267 -8.961 -8.391 1.00 . A A . 112 PHE HE1 1 1
2 3078 1 1 112 PHE HE2 H 2.482 -7.014 -7.624 1.00 . A A . 112 PHE HE2 1 1
2 3079 1 1 112 PHE HZ H 0.017 -7.099 -7.374 1.00 . A A . 112 PHE HZ 1 1
2 3080 1 1 112 PHE N N 3.564 -11.987 -8.111 1.00 . A A . 112 PHE N 1 1
2 3081 1 1 112 PHE O O 4.080 -13.244 -10.887 1.00 . A A . 112 PHE O 1 1
2 3082 1 1 113 ASN C C 3.199 -15.340 -12.190 1.00 . A A . 113 ASN C 1 1
2 3083 1 1 113 ASN CA C 3.070 -15.733 -10.717 1.00 . A A . 113 ASN CA 1 1
2 3084 1 1 113 ASN CB C 2.060 -16.873 -10.579 1.00 . A A . 113 ASN CB 1 1
2 3085 1 1 113 ASN CG C 0.732 -16.457 -11.209 1.00 . A A . 113 ASN CG 1 1
2 3086 1 1 113 ASN H H 1.871 -14.658 -9.286 1.00 . A A . 113 ASN H 1 1
2 3087 1 1 113 ASN HA H 4.031 -16.056 -10.345 1.00 . A A . 113 ASN HA 1 1
2 3088 1 1 113 ASN HB2 H 2.438 -17.753 -11.080 1.00 . A A . 113 ASN HB2 1 1
2 3089 1 1 113 ASN HB3 H 1.905 -17.093 -9.534 1.00 . A A . 113 ASN HB3 1 1
2 3090 1 1 113 ASN HD21 H -0.276 -16.595 -9.505 1.00 . A A . 113 ASN HD21 1 1
2 3091 1 1 113 ASN HD22 H -1.189 -16.120 -10.851 1.00 . A A . 113 ASN HD22 1 1
2 3092 1 1 113 ASN N N 2.603 -14.557 -9.928 1.00 . A A . 113 ASN N 1 1
2 3093 1 1 113 ASN ND2 N -0.334 -16.385 -10.460 1.00 . A A . 113 ASN ND2 1 1
2 3094 1 1 113 ASN O O 2.451 -14.477 -12.620 1.00 . A A . 113 ASN O 1 1
2 3095 1 1 113 ASN OXT O 4.043 -15.910 -12.862 1.00 . A A . 113 ASN OXT 1 1
2 3096 1 1 113 ASN OD1 O 0.661 -16.197 -12.393 1.00 . A A . 113 ASN OD1 1 1
2 3097 2 2 1 CHR C1 C 1.801 8.995 0.042 1.00 . B A . 114 CHR C1 1 1
2 3098 2 2 1 CHR C10 C 3.860 8.195 1.045 1.00 . B A . 114 CHR C10 1 1
2 3099 2 2 1 CHR C11 C 2.720 8.236 2.085 1.00 . B A . 114 CHR C11 1 1
2 3100 2 2 1 CHR C12 C 1.562 8.863 1.341 1.00 . B A . 114 CHR C12 1 1
2 3101 2 2 1 CHR C13 C 5.806 8.982 2.327 1.00 . B A . 114 CHR C13 1 1
2 3102 2 2 1 CHR C14 C 6.353 10.325 2.808 1.00 . B A . 114 CHR C14 1 1
2 3103 2 2 1 CHR C15 C 7.107 11.001 1.663 1.00 . B A . 114 CHR C15 1 1
2 3104 2 2 1 CHR C16 C 8.254 10.095 1.208 1.00 . B A . 114 CHR C16 1 1
2 3105 2 2 1 CHR C17 C 7.696 8.737 0.769 1.00 . B A . 114 CHR C17 1 1
2 3106 2 2 1 CHR C18 C 8.855 7.776 0.500 1.00 . B A . 114 CHR C18 1 1
2 3107 2 2 1 CHR C19 C 4.785 11.178 4.671 1.00 . B A . 114 CHR C19 1 1
2 3108 2 2 1 CHR C2 C 0.956 9.556 -0.977 1.00 . B A . 114 CHR C2 1 1
2 3109 2 2 1 CHR C20 C 3.243 6.521 3.414 1.00 . B A . 114 CHR C20 1 1
2 3110 2 2 1 CHR C21 C 3.779 5.160 3.272 1.00 . B A . 114 CHR C21 1 1
2 3111 2 2 1 CHR C22 C 5.105 4.905 3.643 1.00 . B A . 114 CHR C22 1 1
2 3112 2 2 1 CHR C23 C 5.664 3.639 3.433 1.00 . B A . 114 CHR C23 1 1
2 3113 2 2 1 CHR C24 C 4.897 2.623 2.851 1.00 . B A . 114 CHR C24 1 1
2 3114 2 2 1 CHR C25 C 3.569 2.871 2.482 1.00 . B A . 114 CHR C25 1 1
2 3115 2 2 1 CHR C26 C 3.003 4.137 2.694 1.00 . B A . 114 CHR C26 1 1
2 3116 2 2 1 CHR C27 C 1.669 4.371 2.329 1.00 . B A . 114 CHR C27 1 1
2 3117 2 2 1 CHR C28 C 0.909 3.348 1.745 1.00 . B A . 114 CHR C28 1 1
2 3118 2 2 1 CHR C29 C 1.480 2.090 1.529 1.00 . B A . 114 CHR C29 1 1
2 3119 2 2 1 CHR C3 C 0.480 9.991 -1.973 1.00 . B A . 114 CHR C3 1 1
2 3120 2 2 1 CHR C30 C 2.810 1.852 1.898 1.00 . B A . 114 CHR C30 1 1
2 3121 2 2 1 CHR C31 C -0.735 4.917 1.015 1.00 . B A . 114 CHR C31 1 1
2 3122 2 2 1 CHR C32 C 3.432 0.490 1.654 1.00 . B A . 114 CHR C32 1 1
2 3123 2 2 1 CHR C33 C -0.472 11.793 -3.535 1.00 . B A . 114 CHR C33 1 1
2 3124 2 2 1 CHR C34 C 0.191 13.276 -4.999 1.00 . B A . 114 CHR C34 1 1
2 3125 2 2 1 CHR C35 C 0.337 12.887 -2.851 1.00 . B A . 114 CHR C35 1 1
2 3126 2 2 1 CHR C4 C 0.205 10.444 -3.349 1.00 . B A . 114 CHR C4 1 1
2 3127 2 2 1 CHR C5 C 1.378 10.070 -4.251 1.00 . B A . 114 CHR C5 1 1
2 3128 2 2 1 CHR C6 C 2.415 9.355 -3.471 1.00 . B A . 114 CHR C6 1 1
2 3129 2 2 1 CHR C7 C 3.085 8.814 -2.643 1.00 . B A . 114 CHR C7 1 1
2 3130 2 2 1 CHR C8 C 3.681 8.242 -1.458 1.00 . B A . 114 CHR C8 1 1
2 3131 2 2 1 CHR C9 C 3.134 8.475 -0.249 1.00 . B A . 114 CHR C9 1 1
2 3132 2 2 1 CHR H10 H 4.319 7.217 1.019 1.00 . B A . 114 CHR H10 1 1
2 3133 2 2 1 CHR H11 H 3.000 8.835 2.938 1.00 . B A . 114 CHR H11 1 1
2 3134 2 2 1 CHR H12 H 0.649 9.165 1.810 1.00 . B A . 114 CHR H12 1 1
2 3135 2 2 1 CHR H13 H 5.357 8.458 3.157 1.00 . B A . 114 CHR H13 1 1
2 3136 2 2 1 CHR H14 H 7.026 10.163 3.636 1.00 . B A . 114 CHR H14 1 1
2 3137 2 2 1 CHR H15 H 6.433 11.168 0.838 1.00 . B A . 114 CHR H15 1 1
2 3138 2 2 1 CHR H16 H 8.770 10.557 0.381 1.00 . B A . 114 CHR H16 1 1
2 3139 2 2 1 CHR H17 H 7.115 8.861 -0.133 1.00 . B A . 114 CHR H17 1 1
2 3140 2 2 1 CHR H181 H 8.843 6.984 1.235 1.00 . B A . 114 CHR H181 1 1
2 3141 2 2 1 CHR H182 H 8.749 7.351 -0.487 1.00 . B A . 114 CHR H182 1 1
2 3142 2 2 1 CHR H183 H 9.791 8.311 0.564 1.00 . B A . 114 CHR H183 1 1
2 3143 2 2 1 CHR H191 H 5.053 12.113 5.142 1.00 . B A . 114 CHR H191 1 1
2 3144 2 2 1 CHR H192 H 5.269 10.364 5.190 1.00 . B A . 114 CHR H192 1 1
2 3145 2 2 1 CHR H193 H 3.714 11.047 4.716 1.00 . B A . 114 CHR H193 1 1
2 3146 2 2 1 CHR H23 H 6.687 3.446 3.721 1.00 . B A . 114 CHR H23 1 1
2 3147 2 2 1 CHR H24 H 5.331 1.648 2.686 1.00 . B A . 114 CHR H24 1 1
2 3148 2 2 1 CHR H27 H 1.212 5.327 2.527 1.00 . B A . 114 CHR H27 1 1
2 3149 2 2 1 CHR H29 H 0.896 1.302 1.075 1.00 . B A . 114 CHR H29 1 1
2 3150 2 2 1 CHR H311 H -1.785 4.978 0.766 1.00 . B A . 114 CHR H311 1 1
2 3151 2 2 1 CHR H312 H -0.144 5.207 0.160 1.00 . B A . 114 CHR H312 1 1
2 3152 2 2 1 CHR H313 H -0.522 5.579 1.842 1.00 . B A . 114 CHR H313 1 1
2 3153 2 2 1 CHR H321 H 2.746 -0.124 1.091 1.00 . B A . 114 CHR H321 1 1
2 3154 2 2 1 CHR H322 H 3.646 0.017 2.600 1.00 . B A . 114 CHR H322 1 1
2 3155 2 2 1 CHR H323 H 4.350 0.609 1.096 1.00 . B A . 114 CHR H323 1 1
2 3156 2 2 1 CHR H33 H -1.476 11.766 -3.137 1.00 . B A . 114 CHR H33 1 1
2 3157 2 2 1 CHR H351 H 1.217 12.467 -2.386 1.00 . B A . 114 CHR H351 1 1
2 3158 2 2 1 CHR H352 H -0.269 13.396 -2.116 1.00 . B A . 114 CHR H352 1 1
2 3159 2 2 1 CHR H5 H 1.708 10.781 -5.011 1.00 . B A . 114 CHR H5 1 1
2 3160 2 2 1 CHR H8 H 4.554 7.623 -1.539 1.00 . B A . 114 CHR H8 1 1
2 3161 2 2 1 CHR HO4 H 8.273 12.543 1.461 1.00 . B A . 114 CHR HO4 1 1
2 3162 2 2 1 CHR HO5 H 10.000 10.304 2.038 1.00 . B A . 114 CHR HO5 1 1
2 3163 2 2 1 CHR HO9 H 6.262 5.591 5.036 1.00 . B A . 114 CHR HO9 1 1
2 3164 2 2 1 CHR N1 N 5.225 11.194 3.248 1.00 . B A . 114 CHR N1 1 1
2 3165 2 2 1 CHR O1 O 4.827 9.198 1.319 1.00 . B A . 114 CHR O1 1 1
2 3166 2 2 1 CHR O10 O -0.497 12.145 -4.907 1.00 . B A . 114 CHR O10 1 1
2 3167 2 2 1 CHR O11 O 0.343 13.833 -6.070 1.00 . B A . 114 CHR O11 1 1
2 3168 2 2 1 CHR O12 O 0.709 13.781 -3.887 1.00 . B A . 114 CHR O12 1 1
2 3169 2 2 1 CHR O2 O 0.071 9.447 -4.402 1.00 . B A . 114 CHR O2 1 1
2 3170 2 2 1 CHR O3 O 6.870 8.205 1.795 1.00 . B A . 114 CHR O3 1 1
2 3171 2 2 1 CHR O4 O 7.631 12.243 2.109 1.00 . B A . 114 CHR O4 1 1
2 3172 2 2 1 CHR O5 O 9.162 9.906 2.284 1.00 . B A . 114 CHR O5 1 1
2 3173 2 2 1 CHR O6 O 2.405 6.913 2.477 1.00 . B A . 114 CHR O6 1 1
2 3174 2 2 1 CHR O7 O 3.553 7.243 4.341 1.00 . B A . 114 CHR O7 1 1
2 3175 2 2 1 CHR O8 O -0.413 3.582 1.384 1.00 . B A . 114 CHR O8 1 1
2 3176 2 2 1 CHR O9 O 5.869 5.912 4.221 1.00 . B A . 114 CHR O9 1 1
3 3177 1 1 1 ALA C C 3.249 -3.104 20.935 1.00 . A A . 1 ALA C 1 1
3 3178 1 1 1 ALA CA C 2.976 -3.942 22.185 1.00 . A A . 1 ALA CA 1 1
3 3179 1 1 1 ALA CB C 1.701 -3.444 22.867 1.00 . A A . 1 ALA CB 1 1
3 3180 1 1 1 ALA H1 H 4.054 -2.919 23.642 1.00 . A A . 1 ALA H1 1 1
3 3181 1 1 1 ALA H2 H 5.015 -3.844 22.591 1.00 . A A . 1 ALA H2 1 1
3 3182 1 1 1 ALA H3 H 4.103 -4.605 23.806 1.00 . A A . 1 ALA H3 1 1
3 3183 1 1 1 ALA HA H 2.853 -4.978 21.903 1.00 . A A . 1 ALA HA 1 1
3 3184 1 1 1 ALA HB1 H 1.763 -3.630 23.929 1.00 . A A . 1 ALA HB1 1 1
3 3185 1 1 1 ALA HB2 H 0.846 -3.965 22.459 1.00 . A A . 1 ALA HB2 1 1
3 3186 1 1 1 ALA HB3 H 1.591 -2.383 22.694 1.00 . A A . 1 ALA HB3 1 1
3 3187 1 1 1 ALA N N 4.124 -3.819 23.127 1.00 . A A . 1 ALA N 1 1
3 3188 1 1 1 ALA O O 3.326 -1.892 20.995 1.00 . A A . 1 ALA O 1 1
3 3189 1 1 2 ALA C C 2.562 -3.274 17.527 1.00 . A A . 2 ALA C 1 1
3 3190 1 1 2 ALA CA C 3.661 -2.975 18.552 1.00 . A A . 2 ALA CA 1 1
3 3191 1 1 2 ALA CB C 5.018 -3.393 17.981 1.00 . A A . 2 ALA CB 1 1
3 3192 1 1 2 ALA H H 3.328 -4.714 19.778 1.00 . A A . 2 ALA H 1 1
3 3193 1 1 2 ALA HA H 3.674 -1.917 18.770 1.00 . A A . 2 ALA HA 1 1
3 3194 1 1 2 ALA HB1 H 5.758 -2.646 18.226 1.00 . A A . 2 ALA HB1 1 1
3 3195 1 1 2 ALA HB2 H 4.944 -3.488 16.908 1.00 . A A . 2 ALA HB2 1 1
3 3196 1 1 2 ALA HB3 H 5.311 -4.342 18.407 1.00 . A A . 2 ALA HB3 1 1
3 3197 1 1 2 ALA N N 3.394 -3.737 19.804 1.00 . A A . 2 ALA N 1 1
3 3198 1 1 2 ALA O O 1.928 -4.307 17.586 1.00 . A A . 2 ALA O 1 1
3 3199 1 1 3 PRO C C 1.643 -3.713 14.690 1.00 . A A . 3 PRO C 1 1
3 3200 1 1 3 PRO CA C 1.352 -2.490 15.561 1.00 . A A . 3 PRO CA 1 1
3 3201 1 1 3 PRO CB C 1.471 -1.211 14.726 1.00 . A A . 3 PRO CB 1 1
3 3202 1 1 3 PRO CD C 3.152 -1.105 16.562 1.00 . A A . 3 PRO CD 1 1
3 3203 1 1 3 PRO CG C 2.591 -0.349 15.347 1.00 . A A . 3 PRO CG 1 1
3 3204 1 1 3 PRO HA H 0.360 -2.554 15.990 1.00 . A A . 3 PRO HA 1 1
3 3205 1 1 3 PRO HB2 H 1.721 -1.463 13.704 1.00 . A A . 3 PRO HB2 1 1
3 3206 1 1 3 PRO HB3 H 0.540 -0.669 14.753 1.00 . A A . 3 PRO HB3 1 1
3 3207 1 1 3 PRO HD2 H 4.202 -1.320 16.419 1.00 . A A . 3 PRO HD2 1 1
3 3208 1 1 3 PRO HD3 H 3.001 -0.533 17.465 1.00 . A A . 3 PRO HD3 1 1
3 3209 1 1 3 PRO HG2 H 3.372 -0.194 14.616 1.00 . A A . 3 PRO HG2 1 1
3 3210 1 1 3 PRO HG3 H 2.187 0.598 15.662 1.00 . A A . 3 PRO HG3 1 1
3 3211 1 1 3 PRO N N 2.372 -2.353 16.617 1.00 . A A . 3 PRO N 1 1
3 3212 1 1 3 PRO O O 2.762 -4.177 14.584 1.00 . A A . 3 PRO O 1 1
3 3213 1 1 4 THR C C -0.112 -5.199 11.971 1.00 . A A . 4 THR C 1 1
3 3214 1 1 4 THR CA C 0.763 -5.410 13.200 1.00 . A A . 4 THR CA 1 1
3 3215 1 1 4 THR CB C 0.291 -6.640 13.967 1.00 . A A . 4 THR CB 1 1
3 3216 1 1 4 THR CG2 C 1.481 -7.235 14.697 1.00 . A A . 4 THR CG2 1 1
3 3217 1 1 4 THR H H -0.248 -3.820 14.197 1.00 . A A . 4 THR H 1 1
3 3218 1 1 4 THR HA H 1.794 -5.534 12.903 1.00 . A A . 4 THR HA 1 1
3 3219 1 1 4 THR HB H -0.117 -7.370 13.289 1.00 . A A . 4 THR HB 1 1
3 3220 1 1 4 THR HG1 H -1.356 -6.959 14.953 1.00 . A A . 4 THR HG1 1 1
3 3221 1 1 4 THR HG21 H 2.365 -7.113 14.088 1.00 . A A . 4 THR HG21 1 1
3 3222 1 1 4 THR HG22 H 1.302 -8.282 14.873 1.00 . A A . 4 THR HG22 1 1
3 3223 1 1 4 THR HG23 H 1.615 -6.721 15.635 1.00 . A A . 4 THR HG23 1 1
3 3224 1 1 4 THR N N 0.628 -4.225 14.076 1.00 . A A . 4 THR N 1 1
3 3225 1 1 4 THR O O -1.002 -4.371 11.974 1.00 . A A . 4 THR O 1 1
3 3226 1 1 4 THR OG1 O -0.702 -6.256 14.909 1.00 . A A . 4 THR OG1 1 1
3 3227 1 1 5 ALA C C -0.899 -7.018 8.966 1.00 . A A . 5 ALA C 1 1
3 3228 1 1 5 ALA CA C -0.716 -5.723 9.712 1.00 . A A . 5 ALA CA 1 1
3 3229 1 1 5 ALA CB C -0.083 -4.667 8.813 1.00 . A A . 5 ALA CB 1 1
3 3230 1 1 5 ALA H H 0.845 -6.586 10.918 1.00 . A A . 5 ALA H 1 1
3 3231 1 1 5 ALA HA H -1.684 -5.396 10.007 1.00 . A A . 5 ALA HA 1 1
3 3232 1 1 5 ALA HB1 H 0.984 -4.653 8.977 1.00 . A A . 5 ALA HB1 1 1
3 3233 1 1 5 ALA HB2 H -0.498 -3.699 9.057 1.00 . A A . 5 ALA HB2 1 1
3 3234 1 1 5 ALA HB3 H -0.291 -4.901 7.783 1.00 . A A . 5 ALA HB3 1 1
3 3235 1 1 5 ALA N N 0.123 -5.923 10.918 1.00 . A A . 5 ALA N 1 1
3 3236 1 1 5 ALA O O 0.035 -7.731 8.660 1.00 . A A . 5 ALA O 1 1
3 3237 1 1 6 THR C C -2.790 -8.283 6.527 1.00 . A A . 6 THR C 1 1
3 3238 1 1 6 THR CA C -2.423 -8.578 7.961 1.00 . A A . 6 THR CA 1 1
3 3239 1 1 6 THR CB C -3.576 -9.291 8.638 1.00 . A A . 6 THR CB 1 1
3 3240 1 1 6 THR CG2 C -3.016 -10.043 9.823 1.00 . A A . 6 THR CG2 1 1
3 3241 1 1 6 THR H H -2.852 -6.713 8.960 1.00 . A A . 6 THR H 1 1
3 3242 1 1 6 THR HA H -1.551 -9.215 7.983 1.00 . A A . 6 THR HA 1 1
3 3243 1 1 6 THR HB H -4.030 -9.988 7.951 1.00 . A A . 6 THR HB 1 1
3 3244 1 1 6 THR HG1 H -5.088 -8.762 9.739 1.00 . A A . 6 THR HG1 1 1
3 3245 1 1 6 THR HG21 H -3.136 -9.443 10.709 1.00 . A A . 6 THR HG21 1 1
3 3246 1 1 6 THR HG22 H -1.965 -10.232 9.652 1.00 . A A . 6 THR HG22 1 1
3 3247 1 1 6 THR HG23 H -3.541 -10.975 9.933 1.00 . A A . 6 THR HG23 1 1
3 3248 1 1 6 THR N N -2.129 -7.320 8.685 1.00 . A A . 6 THR N 1 1
3 3249 1 1 6 THR O O -3.874 -7.847 6.211 1.00 . A A . 6 THR O 1 1
3 3250 1 1 6 THR OG1 O -4.538 -8.342 9.074 1.00 . A A . 6 THR OG1 1 1
3 3251 1 1 7 VAL C C -2.047 -9.619 3.437 1.00 . A A . 7 VAL C 1 1
3 3252 1 1 7 VAL CA C -2.137 -8.305 4.220 1.00 . A A . 7 VAL CA 1 1
3 3253 1 1 7 VAL CB C -1.116 -7.306 3.696 1.00 . A A . 7 VAL CB 1 1
3 3254 1 1 7 VAL CG1 C -1.534 -6.824 2.309 1.00 . A A . 7 VAL CG1 1 1
3 3255 1 1 7 VAL CG2 C -1.039 -6.115 4.655 1.00 . A A . 7 VAL CG2 1 1
3 3256 1 1 7 VAL H H -1.030 -8.908 5.975 1.00 . A A . 7 VAL H 1 1
3 3257 1 1 7 VAL HA H -3.123 -7.895 4.100 1.00 . A A . 7 VAL HA 1 1
3 3258 1 1 7 VAL HB H -0.156 -7.780 3.637 1.00 . A A . 7 VAL HB 1 1
3 3259 1 1 7 VAL HG11 H -1.342 -7.603 1.585 1.00 . A A . 7 VAL HG11 1 1
3 3260 1 1 7 VAL HG12 H -0.967 -5.944 2.048 1.00 . A A . 7 VAL HG12 1 1
3 3261 1 1 7 VAL HG13 H -2.587 -6.588 2.313 1.00 . A A . 7 VAL HG13 1 1
3 3262 1 1 7 VAL HG21 H -1.919 -6.100 5.280 1.00 . A A . 7 VAL HG21 1 1
3 3263 1 1 7 VAL HG22 H -0.984 -5.199 4.088 1.00 . A A . 7 VAL HG22 1 1
3 3264 1 1 7 VAL HG23 H -0.159 -6.210 5.275 1.00 . A A . 7 VAL HG23 1 1
3 3265 1 1 7 VAL N N -1.884 -8.549 5.664 1.00 . A A . 7 VAL N 1 1
3 3266 1 1 7 VAL O O -1.017 -10.259 3.383 1.00 . A A . 7 VAL O 1 1
3 3267 1 1 8 THR C C -4.377 -11.259 1.124 1.00 . A A . 8 THR C 1 1
3 3268 1 1 8 THR CA C -3.156 -11.286 2.055 1.00 . A A . 8 THR CA 1 1
3 3269 1 1 8 THR CB C -3.234 -12.464 3.044 1.00 . A A . 8 THR CB 1 1
3 3270 1 1 8 THR CG2 C -4.165 -13.558 2.521 1.00 . A A . 8 THR CG2 1 1
3 3271 1 1 8 THR H H -3.952 -9.486 2.902 1.00 . A A . 8 THR H 1 1
3 3272 1 1 8 THR HA H -2.256 -11.370 1.467 1.00 . A A . 8 THR HA 1 1
3 3273 1 1 8 THR HB H -3.607 -12.106 3.992 1.00 . A A . 8 THR HB 1 1
3 3274 1 1 8 THR HG1 H -1.378 -12.321 3.611 1.00 . A A . 8 THR HG1 1 1
3 3275 1 1 8 THR HG21 H -4.146 -13.559 1.442 1.00 . A A . 8 THR HG21 1 1
3 3276 1 1 8 THR HG22 H -5.169 -13.366 2.864 1.00 . A A . 8 THR HG22 1 1
3 3277 1 1 8 THR HG23 H -3.832 -14.515 2.888 1.00 . A A . 8 THR HG23 1 1
3 3278 1 1 8 THR N N -3.135 -10.020 2.834 1.00 . A A . 8 THR N 1 1
3 3279 1 1 8 THR O O -5.384 -10.665 1.452 1.00 . A A . 8 THR O 1 1
3 3280 1 1 8 THR OG1 O -1.934 -13.004 3.228 1.00 . A A . 8 THR OG1 1 1
3 3281 1 1 9 PRO C C -1.990 -11.632 -0.887 1.00 . A A . 9 PRO C 1 1
3 3282 1 1 9 PRO CA C -3.040 -12.630 -0.404 1.00 . A A . 9 PRO CA 1 1
3 3283 1 1 9 PRO CB C -3.491 -13.529 -1.568 1.00 . A A . 9 PRO CB 1 1
3 3284 1 1 9 PRO CD C -5.346 -11.994 -0.977 1.00 . A A . 9 PRO CD 1 1
3 3285 1 1 9 PRO CG C -4.947 -13.138 -1.916 1.00 . A A . 9 PRO CG 1 1
3 3286 1 1 9 PRO HA H -2.659 -13.229 0.406 1.00 . A A . 9 PRO HA 1 1
3 3287 1 1 9 PRO HB2 H -2.855 -13.372 -2.428 1.00 . A A . 9 PRO HB2 1 1
3 3288 1 1 9 PRO HB3 H -3.459 -14.565 -1.268 1.00 . A A . 9 PRO HB3 1 1
3 3289 1 1 9 PRO HD2 H -5.418 -11.071 -1.530 1.00 . A A . 9 PRO HD2 1 1
3 3290 1 1 9 PRO HD3 H -6.270 -12.215 -0.477 1.00 . A A . 9 PRO HD3 1 1
3 3291 1 1 9 PRO HG2 H -5.002 -12.809 -2.944 1.00 . A A . 9 PRO HG2 1 1
3 3292 1 1 9 PRO HG3 H -5.603 -13.980 -1.762 1.00 . A A . 9 PRO HG3 1 1
3 3293 1 1 9 PRO N N -4.256 -11.910 -0.005 1.00 . A A . 9 PRO N 1 1
3 3294 1 1 9 PRO O O -2.306 -10.571 -1.387 1.00 . A A . 9 PRO O 1 1
3 3295 1 1 10 SER C C 0.725 -11.435 -2.630 1.00 . A A . 10 SER C 1 1
3 3296 1 1 10 SER CA C 0.333 -11.065 -1.200 1.00 . A A . 10 SER CA 1 1
3 3297 1 1 10 SER CB C 1.545 -11.216 -0.281 1.00 . A A . 10 SER CB 1 1
3 3298 1 1 10 SER H H -0.534 -12.833 -0.349 1.00 . A A . 10 SER H 1 1
3 3299 1 1 10 SER HA H -0.019 -10.046 -1.174 1.00 . A A . 10 SER HA 1 1
3 3300 1 1 10 SER HB2 H 2.389 -10.703 -0.707 1.00 . A A . 10 SER HB2 1 1
3 3301 1 1 10 SER HB3 H 1.316 -10.785 0.687 1.00 . A A . 10 SER HB3 1 1
3 3302 1 1 10 SER HG H 1.582 -13.045 -0.938 1.00 . A A . 10 SER HG 1 1
3 3303 1 1 10 SER N N -0.751 -11.974 -0.747 1.00 . A A . 10 SER N 1 1
3 3304 1 1 10 SER O O 1.231 -10.624 -3.375 1.00 . A A . 10 SER O 1 1
3 3305 1 1 10 SER OG O 1.856 -12.595 -0.138 1.00 . A A . 10 SER OG 1 1
3 3306 1 1 11 SER C C -0.338 -13.877 -4.992 1.00 . A A . 11 SER C 1 1
3 3307 1 1 11 SER CA C 0.839 -13.102 -4.391 1.00 . A A . 11 SER CA 1 1
3 3308 1 1 11 SER CB C 2.071 -14.007 -4.336 1.00 . A A . 11 SER CB 1 1
3 3309 1 1 11 SER H H 0.073 -13.291 -2.391 1.00 . A A . 11 SER H 1 1
3 3310 1 1 11 SER HA H 1.055 -12.238 -5.002 1.00 . A A . 11 SER HA 1 1
3 3311 1 1 11 SER HB2 H 1.786 -14.982 -3.977 1.00 . A A . 11 SER HB2 1 1
3 3312 1 1 11 SER HB3 H 2.491 -14.100 -5.328 1.00 . A A . 11 SER HB3 1 1
3 3313 1 1 11 SER HG H 3.047 -13.977 -2.653 1.00 . A A . 11 SER HG 1 1
3 3314 1 1 11 SER N N 0.488 -12.661 -3.012 1.00 . A A . 11 SER N 1 1
3 3315 1 1 11 SER O O -1.216 -14.334 -4.287 1.00 . A A . 11 SER O 1 1
3 3316 1 1 11 SER OG O 3.029 -13.444 -3.450 1.00 . A A . 11 SER OG 1 1
3 3317 1 1 12 GLY C C -2.714 -13.845 -6.977 1.00 . A A . 12 GLY C 1 1
3 3318 1 1 12 GLY CA C -1.495 -14.765 -6.932 1.00 . A A . 12 GLY CA 1 1
3 3319 1 1 12 GLY H H 0.347 -13.641 -6.839 1.00 . A A . 12 GLY H 1 1
3 3320 1 1 12 GLY HA2 H -1.216 -15.052 -7.935 1.00 . A A . 12 GLY HA2 1 1
3 3321 1 1 12 GLY HA3 H -1.731 -15.645 -6.352 1.00 . A A . 12 GLY HA3 1 1
3 3322 1 1 12 GLY N N -0.366 -14.025 -6.288 1.00 . A A . 12 GLY N 1 1
3 3323 1 1 12 GLY O O -3.839 -14.260 -6.779 1.00 . A A . 12 GLY O 1 1
3 3324 1 1 13 LEU C C -4.081 -11.442 -8.647 1.00 . A A . 13 LEU C 1 1
3 3325 1 1 13 LEU CA C -3.555 -11.589 -7.249 1.00 . A A . 13 LEU CA 1 1
3 3326 1 1 13 LEU CB C -2.905 -10.290 -6.819 1.00 . A A . 13 LEU CB 1 1
3 3327 1 1 13 LEU CD1 C -2.054 -9.060 -4.873 1.00 . A A . 13 LEU CD1 1 1
3 3328 1 1 13 LEU CD2 C -3.771 -10.825 -4.590 1.00 . A A . 13 LEU CD2 1 1
3 3329 1 1 13 LEU CG C -2.537 -10.407 -5.364 1.00 . A A . 13 LEU CG 1 1
3 3330 1 1 13 LEU H H -1.561 -12.284 -7.338 1.00 . A A . 13 LEU H 1 1
3 3331 1 1 13 LEU HA H -4.333 -11.856 -6.589 1.00 . A A . 13 LEU HA 1 1
3 3332 1 1 13 LEU HB2 H -2.005 -10.136 -7.401 1.00 . A A . 13 LEU HB2 1 1
3 3333 1 1 13 LEU HB3 H -3.574 -9.469 -6.961 1.00 . A A . 13 LEU HB3 1 1
3 3334 1 1 13 LEU HD11 H -1.282 -8.701 -5.535 1.00 . A A . 13 LEU HD11 1 1
3 3335 1 1 13 LEU HD12 H -1.664 -9.165 -3.875 1.00 . A A . 13 LEU HD12 1 1
3 3336 1 1 13 LEU HD13 H -2.882 -8.368 -4.874 1.00 . A A . 13 LEU HD13 1 1
3 3337 1 1 13 LEU HD21 H -3.596 -10.694 -3.539 1.00 . A A . 13 LEU HD21 1 1
3 3338 1 1 13 LEU HD22 H -3.986 -11.862 -4.800 1.00 . A A . 13 LEU HD22 1 1
3 3339 1 1 13 LEU HD23 H -4.605 -10.214 -4.902 1.00 . A A . 13 LEU HD23 1 1
3 3340 1 1 13 LEU HG H -1.759 -11.144 -5.241 1.00 . A A . 13 LEU HG 1 1
3 3341 1 1 13 LEU N N -2.477 -12.589 -7.209 1.00 . A A . 13 LEU N 1 1
3 3342 1 1 13 LEU O O -5.263 -11.353 -8.908 1.00 . A A . 13 LEU O 1 1
3 3343 1 1 14 SER C C -4.061 -9.872 -11.223 1.00 . A A . 14 SER C 1 1
3 3344 1 1 14 SER CA C -3.486 -11.263 -10.956 1.00 . A A . 14 SER CA 1 1
3 3345 1 1 14 SER CB C -4.480 -12.336 -11.348 1.00 . A A . 14 SER CB 1 1
3 3346 1 1 14 SER H H -2.263 -11.491 -9.214 1.00 . A A . 14 SER H 1 1
3 3347 1 1 14 SER HA H -2.581 -11.390 -11.531 1.00 . A A . 14 SER HA 1 1
3 3348 1 1 14 SER HB2 H -3.954 -13.139 -11.829 1.00 . A A . 14 SER HB2 1 1
3 3349 1 1 14 SER HB3 H -4.962 -12.705 -10.456 1.00 . A A . 14 SER HB3 1 1
3 3350 1 1 14 SER HG H -5.299 -12.186 -13.106 1.00 . A A . 14 SER HG 1 1
3 3351 1 1 14 SER N N -3.173 -11.411 -9.520 1.00 . A A . 14 SER N 1 1
3 3352 1 1 14 SER O O -4.767 -9.292 -10.408 1.00 . A A . 14 SER O 1 1
3 3353 1 1 14 SER OG O -5.442 -11.793 -12.242 1.00 . A A . 14 SER OG 1 1
3 3354 1 1 15 ASP C C -5.710 -7.837 -12.537 1.00 . A A . 15 ASP C 1 1
3 3355 1 1 15 ASP CA C -4.204 -7.969 -12.714 1.00 . A A . 15 ASP CA 1 1
3 3356 1 1 15 ASP CB C -3.827 -7.667 -14.166 1.00 . A A . 15 ASP CB 1 1
3 3357 1 1 15 ASP CG C -4.650 -8.548 -15.107 1.00 . A A . 15 ASP CG 1 1
3 3358 1 1 15 ASP H H -3.150 -9.813 -12.974 1.00 . A A . 15 ASP H 1 1
3 3359 1 1 15 ASP HA H -3.723 -7.260 -12.078 1.00 . A A . 15 ASP HA 1 1
3 3360 1 1 15 ASP HB2 H -4.024 -6.626 -14.378 1.00 . A A . 15 ASP HB2 1 1
3 3361 1 1 15 ASP HB3 H -2.776 -7.870 -14.314 1.00 . A A . 15 ASP HB3 1 1
3 3362 1 1 15 ASP N N -3.732 -9.327 -12.357 1.00 . A A . 15 ASP N 1 1
3 3363 1 1 15 ASP O O -6.490 -8.312 -13.339 1.00 . A A . 15 ASP O 1 1
3 3364 1 1 15 ASP OD1 O -4.320 -9.716 -15.234 1.00 . A A . 15 ASP OD1 1 1
3 3365 1 1 15 ASP OD2 O -5.598 -8.040 -15.685 1.00 . A A . 15 ASP OD2 1 1
3 3366 1 1 16 GLY C C -8.125 -7.594 -10.047 1.00 . A A . 16 GLY C 1 1
3 3367 1 1 16 GLY CA C -7.584 -6.931 -11.321 1.00 . A A . 16 GLY CA 1 1
3 3368 1 1 16 GLY H H -5.481 -6.733 -10.900 1.00 . A A . 16 GLY H 1 1
3 3369 1 1 16 GLY HA2 H -7.776 -5.871 -11.268 1.00 . A A . 16 GLY HA2 1 1
3 3370 1 1 16 GLY HA3 H -8.109 -7.338 -12.175 1.00 . A A . 16 GLY HA3 1 1
3 3371 1 1 16 GLY N N -6.128 -7.144 -11.513 1.00 . A A . 16 GLY N 1 1
3 3372 1 1 16 GLY O O -9.325 -7.704 -9.896 1.00 . A A . 16 GLY O 1 1
3 3373 1 1 17 THR C C -7.841 -7.674 -6.752 1.00 . A A . 17 THR C 1 1
3 3374 1 1 17 THR CA C -7.927 -8.638 -7.919 1.00 . A A . 17 THR CA 1 1
3 3375 1 1 17 THR CB C -7.230 -9.939 -7.549 1.00 . A A . 17 THR CB 1 1
3 3376 1 1 17 THR CG2 C -5.817 -9.641 -7.075 1.00 . A A . 17 THR CG2 1 1
3 3377 1 1 17 THR H H -6.337 -7.962 -9.178 1.00 . A A . 17 THR H 1 1
3 3378 1 1 17 THR HA H -8.967 -8.844 -8.128 1.00 . A A . 17 THR HA 1 1
3 3379 1 1 17 THR HB H -7.192 -10.583 -8.406 1.00 . A A . 17 THR HB 1 1
3 3380 1 1 17 THR HG1 H -7.740 -11.514 -6.529 1.00 . A A . 17 THR HG1 1 1
3 3381 1 1 17 THR HG21 H -5.816 -8.747 -6.471 1.00 . A A . 17 THR HG21 1 1
3 3382 1 1 17 THR HG22 H -5.173 -9.499 -7.930 1.00 . A A . 17 THR HG22 1 1
3 3383 1 1 17 THR HG23 H -5.460 -10.468 -6.489 1.00 . A A . 17 THR HG23 1 1
3 3384 1 1 17 THR N N -7.314 -8.032 -9.112 1.00 . A A . 17 THR N 1 1
3 3385 1 1 17 THR O O -7.452 -6.521 -6.872 1.00 . A A . 17 THR O 1 1
3 3386 1 1 17 THR OG1 O -7.955 -10.579 -6.508 1.00 . A A . 17 THR OG1 1 1
3 3387 1 1 18 VAL C C -7.501 -8.020 -3.243 1.00 . A A . 18 VAL C 1 1
3 3388 1 1 18 VAL CA C -8.208 -7.313 -4.397 1.00 . A A . 18 VAL CA 1 1
3 3389 1 1 18 VAL CB C -9.654 -7.021 -3.996 1.00 . A A . 18 VAL CB 1 1
3 3390 1 1 18 VAL CG1 C -9.683 -5.965 -2.890 1.00 . A A . 18 VAL CG1 1 1
3 3391 1 1 18 VAL CG2 C -10.420 -6.504 -5.216 1.00 . A A . 18 VAL CG2 1 1
3 3392 1 1 18 VAL H H -8.513 -9.089 -5.598 1.00 . A A . 18 VAL H 1 1
3 3393 1 1 18 VAL HA H -7.703 -6.387 -4.603 1.00 . A A . 18 VAL HA 1 1
3 3394 1 1 18 VAL HB H -10.119 -7.929 -3.637 1.00 . A A . 18 VAL HB 1 1
3 3395 1 1 18 VAL HG11 H -8.804 -6.067 -2.272 1.00 . A A . 18 VAL HG11 1 1
3 3396 1 1 18 VAL HG12 H -10.566 -6.102 -2.285 1.00 . A A . 18 VAL HG12 1 1
3 3397 1 1 18 VAL HG13 H -9.701 -4.980 -3.333 1.00 . A A . 18 VAL HG13 1 1
3 3398 1 1 18 VAL HG21 H -10.884 -7.334 -5.727 1.00 . A A . 18 VAL HG21 1 1
3 3399 1 1 18 VAL HG22 H -9.735 -6.008 -5.886 1.00 . A A . 18 VAL HG22 1 1
3 3400 1 1 18 VAL HG23 H -11.179 -5.808 -4.895 1.00 . A A . 18 VAL HG23 1 1
3 3401 1 1 18 VAL N N -8.215 -8.159 -5.625 1.00 . A A . 18 VAL N 1 1
3 3402 1 1 18 VAL O O -7.672 -9.204 -3.024 1.00 . A A . 18 VAL O 1 1
3 3403 1 1 19 VAL C C -6.555 -7.281 -0.040 1.00 . A A . 19 VAL C 1 1
3 3404 1 1 19 VAL CA C -6.022 -7.910 -1.328 1.00 . A A . 19 VAL CA 1 1
3 3405 1 1 19 VAL CB C -4.518 -7.659 -1.434 1.00 . A A . 19 VAL CB 1 1
3 3406 1 1 19 VAL CG1 C -3.986 -8.286 -2.723 1.00 . A A . 19 VAL CG1 1 1
3 3407 1 1 19 VAL CG2 C -4.253 -6.150 -1.455 1.00 . A A . 19 VAL CG2 1 1
3 3408 1 1 19 VAL H H -6.610 -6.326 -2.673 1.00 . A A . 19 VAL H 1 1
3 3409 1 1 19 VAL HA H -6.213 -8.973 -1.315 1.00 . A A . 19 VAL HA 1 1
3 3410 1 1 19 VAL HB H -4.020 -8.102 -0.585 1.00 . A A . 19 VAL HB 1 1
3 3411 1 1 19 VAL HG11 H -2.939 -8.521 -2.604 1.00 . A A . 19 VAL HG11 1 1
3 3412 1 1 19 VAL HG12 H -4.109 -7.592 -3.541 1.00 . A A . 19 VAL HG12 1 1
3 3413 1 1 19 VAL HG13 H -4.534 -9.192 -2.935 1.00 . A A . 19 VAL HG13 1 1
3 3414 1 1 19 VAL HG21 H -3.620 -5.886 -0.622 1.00 . A A . 19 VAL HG21 1 1
3 3415 1 1 19 VAL HG22 H -5.191 -5.620 -1.377 1.00 . A A . 19 VAL HG22 1 1
3 3416 1 1 19 VAL HG23 H -3.765 -5.885 -2.380 1.00 . A A . 19 VAL HG23 1 1
3 3417 1 1 19 VAL N N -6.723 -7.291 -2.486 1.00 . A A . 19 VAL N 1 1
3 3418 1 1 19 VAL O O -7.043 -6.168 -0.039 1.00 . A A . 19 VAL O 1 1
3 3419 1 1 20 LYS C C -5.795 -7.064 3.243 1.00 . A A . 20 LYS C 1 1
3 3420 1 1 20 LYS CA C -6.974 -7.408 2.335 1.00 . A A . 20 LYS CA 1 1
3 3421 1 1 20 LYS CB C -7.873 -8.433 3.031 1.00 . A A . 20 LYS CB 1 1
3 3422 1 1 20 LYS CD C -10.210 -7.938 3.767 1.00 . A A . 20 LYS CD 1 1
3 3423 1 1 20 LYS CE C -11.043 -6.873 4.482 1.00 . A A . 20 LYS CE 1 1
3 3424 1 1 20 LYS CG C -8.728 -7.728 4.087 1.00 . A A . 20 LYS CG 1 1
3 3425 1 1 20 LYS H H -6.070 -8.874 1.039 1.00 . A A . 20 LYS H 1 1
3 3426 1 1 20 LYS HA H -7.543 -6.514 2.129 1.00 . A A . 20 LYS HA 1 1
3 3427 1 1 20 LYS HB2 H -8.516 -8.904 2.302 1.00 . A A . 20 LYS HB2 1 1
3 3428 1 1 20 LYS HB3 H -7.261 -9.183 3.509 1.00 . A A . 20 LYS HB3 1 1
3 3429 1 1 20 LYS HD2 H -10.363 -7.860 2.701 1.00 . A A . 20 LYS HD2 1 1
3 3430 1 1 20 LYS HD3 H -10.517 -8.917 4.104 1.00 . A A . 20 LYS HD3 1 1
3 3431 1 1 20 LYS HE2 H -10.564 -6.607 5.413 1.00 . A A . 20 LYS HE2 1 1
3 3432 1 1 20 LYS HE3 H -11.122 -5.997 3.855 1.00 . A A . 20 LYS HE3 1 1
3 3433 1 1 20 LYS HG2 H -8.508 -8.139 5.061 1.00 . A A . 20 LYS HG2 1 1
3 3434 1 1 20 LYS HG3 H -8.507 -6.672 4.082 1.00 . A A . 20 LYS HG3 1 1
3 3435 1 1 20 LYS HZ1 H -12.896 -7.590 3.861 1.00 . A A . 20 LYS HZ1 1 1
3 3436 1 1 20 LYS HZ2 H -12.943 -6.717 5.319 1.00 . A A . 20 LYS HZ2 1 1
3 3437 1 1 20 LYS HZ3 H -12.324 -8.299 5.293 1.00 . A A . 20 LYS HZ3 1 1
3 3438 1 1 20 LYS N N -6.466 -7.979 1.057 1.00 . A A . 20 LYS N 1 1
3 3439 1 1 20 LYS NZ N -12.404 -7.410 4.759 1.00 . A A . 20 LYS NZ 1 1
3 3440 1 1 20 LYS O O -5.136 -7.934 3.772 1.00 . A A . 20 LYS O 1 1
3 3441 1 1 21 VAL C C -4.969 -4.859 5.630 1.00 . A A . 21 VAL C 1 1
3 3442 1 1 21 VAL CA C -4.401 -5.380 4.308 1.00 . A A . 21 VAL CA 1 1
3 3443 1 1 21 VAL CB C -3.619 -4.259 3.615 1.00 . A A . 21 VAL CB 1 1
3 3444 1 1 21 VAL CG1 C -4.601 -3.237 3.036 1.00 . A A . 21 VAL CG1 1 1
3 3445 1 1 21 VAL CG2 C -2.704 -3.566 4.628 1.00 . A A . 21 VAL CG2 1 1
3 3446 1 1 21 VAL H H -6.090 -5.118 2.998 1.00 . A A . 21 VAL H 1 1
3 3447 1 1 21 VAL HA H -3.742 -6.223 4.492 1.00 . A A . 21 VAL HA 1 1
3 3448 1 1 21 VAL HB H -3.024 -4.677 2.817 1.00 . A A . 21 VAL HB 1 1
3 3449 1 1 21 VAL HG11 H -4.053 -2.383 2.664 1.00 . A A . 21 VAL HG11 1 1
3 3450 1 1 21 VAL HG12 H -5.283 -2.916 3.810 1.00 . A A . 21 VAL HG12 1 1
3 3451 1 1 21 VAL HG13 H -5.157 -3.688 2.228 1.00 . A A . 21 VAL HG13 1 1
3 3452 1 1 21 VAL HG21 H -3.158 -2.638 4.945 1.00 . A A . 21 VAL HG21 1 1
3 3453 1 1 21 VAL HG22 H -1.748 -3.361 4.168 1.00 . A A . 21 VAL HG22 1 1
3 3454 1 1 21 VAL HG23 H -2.563 -4.207 5.485 1.00 . A A . 21 VAL HG23 1 1
3 3455 1 1 21 VAL N N -5.534 -5.799 3.432 1.00 . A A . 21 VAL N 1 1
3 3456 1 1 21 VAL O O -5.758 -3.933 5.647 1.00 . A A . 21 VAL O 1 1
3 3457 1 1 22 ALA C C -3.985 -4.316 8.839 1.00 . A A . 22 ALA C 1 1
3 3458 1 1 22 ALA CA C -5.120 -4.936 8.032 1.00 . A A . 22 ALA CA 1 1
3 3459 1 1 22 ALA CB C -5.738 -6.090 8.823 1.00 . A A . 22 ALA CB 1 1
3 3460 1 1 22 ALA H H -3.945 -6.180 6.725 1.00 . A A . 22 ALA H 1 1
3 3461 1 1 22 ALA HA H -5.873 -4.193 7.836 1.00 . A A . 22 ALA HA 1 1
3 3462 1 1 22 ALA HB1 H -5.088 -6.350 9.646 1.00 . A A . 22 ALA HB1 1 1
3 3463 1 1 22 ALA HB2 H -5.862 -6.945 8.178 1.00 . A A . 22 ALA HB2 1 1
3 3464 1 1 22 ALA HB3 H -6.701 -5.786 9.209 1.00 . A A . 22 ALA HB3 1 1
3 3465 1 1 22 ALA N N -4.584 -5.431 6.740 1.00 . A A . 22 ALA N 1 1
3 3466 1 1 22 ALA O O -2.824 -4.505 8.539 1.00 . A A . 22 ALA O 1 1
3 3467 1 1 23 GLY C C -3.726 -2.958 12.150 1.00 . A A . 23 GLY C 1 1
3 3468 1 1 23 GLY CA C -3.263 -2.951 10.694 1.00 . A A . 23 GLY CA 1 1
3 3469 1 1 23 GLY H H -5.255 -3.449 10.085 1.00 . A A . 23 GLY H 1 1
3 3470 1 1 23 GLY HA2 H -2.340 -3.477 10.576 1.00 . A A . 23 GLY HA2 1 1
3 3471 1 1 23 GLY HA3 H -3.127 -1.943 10.387 1.00 . A A . 23 GLY HA3 1 1
3 3472 1 1 23 GLY N N -4.313 -3.582 9.861 1.00 . A A . 23 GLY N 1 1
3 3473 1 1 23 GLY O O -4.606 -2.214 12.508 1.00 . A A . 23 GLY O 1 1
3 3474 1 1 24 ALA C C -2.494 -3.333 15.343 1.00 . A A . 24 ALA C 1 1
3 3475 1 1 24 ALA CA C -3.623 -3.783 14.418 1.00 . A A . 24 ALA CA 1 1
3 3476 1 1 24 ALA CB C -4.057 -5.199 14.799 1.00 . A A . 24 ALA CB 1 1
3 3477 1 1 24 ALA H H -2.435 -4.374 12.695 1.00 . A A . 24 ALA H 1 1
3 3478 1 1 24 ALA HA H -4.463 -3.110 14.525 1.00 . A A . 24 ALA HA 1 1
3 3479 1 1 24 ALA HB1 H -4.789 -5.554 14.087 1.00 . A A . 24 ALA HB1 1 1
3 3480 1 1 24 ALA HB2 H -4.490 -5.190 15.787 1.00 . A A . 24 ALA HB2 1 1
3 3481 1 1 24 ALA HB3 H -3.198 -5.854 14.788 1.00 . A A . 24 ALA HB3 1 1
3 3482 1 1 24 ALA N N -3.157 -3.771 12.992 1.00 . A A . 24 ALA N 1 1
3 3483 1 1 24 ALA O O -1.361 -3.701 15.160 1.00 . A A . 24 ALA O 1 1
3 3484 1 1 25 GLY C C -1.016 -0.859 16.688 1.00 . A A . 25 GLY C 1 1
3 3485 1 1 25 GLY CA C -1.688 -2.107 17.254 1.00 . A A . 25 GLY CA 1 1
3 3486 1 1 25 GLY H H -3.711 -2.248 16.507 1.00 . A A . 25 GLY H 1 1
3 3487 1 1 25 GLY HA2 H -2.088 -1.892 18.226 1.00 . A A . 25 GLY HA2 1 1
3 3488 1 1 25 GLY HA3 H -0.956 -2.895 17.335 1.00 . A A . 25 GLY HA3 1 1
3 3489 1 1 25 GLY N N -2.784 -2.545 16.345 1.00 . A A . 25 GLY N 1 1
3 3490 1 1 25 GLY O O 0.149 -0.611 16.930 1.00 . A A . 25 GLY O 1 1
3 3491 1 1 26 LEU C C -1.414 2.326 16.312 1.00 . A A . 26 LEU C 1 1
3 3492 1 1 26 LEU CA C -1.115 1.152 15.378 1.00 . A A . 26 LEU CA 1 1
3 3493 1 1 26 LEU CB C -1.709 1.432 14.001 1.00 . A A . 26 LEU CB 1 1
3 3494 1 1 26 LEU CD1 C -3.105 0.510 12.172 1.00 . A A . 26 LEU CD1 1 1
3 3495 1 1 26 LEU CD2 C -1.009 -0.667 12.807 1.00 . A A . 26 LEU CD2 1 1
3 3496 1 1 26 LEU CG C -2.195 0.141 13.329 1.00 . A A . 26 LEU CG 1 1
3 3497 1 1 26 LEU H H -2.668 -0.264 15.752 1.00 . A A . 26 LEU H 1 1
3 3498 1 1 26 LEU HA H -0.048 1.018 15.294 1.00 . A A . 26 LEU HA 1 1
3 3499 1 1 26 LEU HB2 H -2.545 2.103 14.112 1.00 . A A . 26 LEU HB2 1 1
3 3500 1 1 26 LEU HB3 H -0.962 1.893 13.383 1.00 . A A . 26 LEU HB3 1 1
3 3501 1 1 26 LEU HD11 H -4.081 0.771 12.558 1.00 . A A . 26 LEU HD11 1 1
3 3502 1 1 26 LEU HD12 H -3.191 -0.330 11.504 1.00 . A A . 26 LEU HD12 1 1
3 3503 1 1 26 LEU HD13 H -2.689 1.354 11.647 1.00 . A A . 26 LEU HD13 1 1
3 3504 1 1 26 LEU HD21 H -0.952 -1.603 13.344 1.00 . A A . 26 LEU HD21 1 1
3 3505 1 1 26 LEU HD22 H -0.100 -0.110 12.953 1.00 . A A . 26 LEU HD22 1 1
3 3506 1 1 26 LEU HD23 H -1.149 -0.868 11.755 1.00 . A A . 26 LEU HD23 1 1
3 3507 1 1 26 LEU HG H -2.748 -0.452 14.025 1.00 . A A . 26 LEU HG 1 1
3 3508 1 1 26 LEU N N -1.730 -0.065 15.941 1.00 . A A . 26 LEU N 1 1
3 3509 1 1 26 LEU O O -2.141 2.188 17.276 1.00 . A A . 26 LEU O 1 1
3 3510 1 1 27 GLN C C -2.615 4.743 17.216 1.00 . A A . 27 GLN C 1 1
3 3511 1 1 27 GLN CA C -1.124 4.634 16.939 1.00 . A A . 27 GLN CA 1 1
3 3512 1 1 27 GLN CB C -0.614 5.907 16.297 1.00 . A A . 27 GLN CB 1 1
3 3513 1 1 27 GLN CD C 1.842 5.607 16.547 1.00 . A A . 27 GLN CD 1 1
3 3514 1 1 27 GLN CG C 0.614 6.347 17.074 1.00 . A A . 27 GLN CG 1 1
3 3515 1 1 27 GLN H H -0.274 3.578 15.277 1.00 . A A . 27 GLN H 1 1
3 3516 1 1 27 GLN HA H -0.606 4.479 17.874 1.00 . A A . 27 GLN HA 1 1
3 3517 1 1 27 GLN HB2 H -0.352 5.720 15.266 1.00 . A A . 27 GLN HB2 1 1
3 3518 1 1 27 GLN HB3 H -1.369 6.673 16.354 1.00 . A A . 27 GLN HB3 1 1
3 3519 1 1 27 GLN HE21 H 1.316 3.879 17.371 1.00 . A A . 27 GLN HE21 1 1
3 3520 1 1 27 GLN HE22 H 2.771 3.853 16.499 1.00 . A A . 27 GLN HE22 1 1
3 3521 1 1 27 GLN HG2 H 0.746 7.406 16.961 1.00 . A A . 27 GLN HG2 1 1
3 3522 1 1 27 GLN HG3 H 0.472 6.102 18.117 1.00 . A A . 27 GLN HG3 1 1
3 3523 1 1 27 GLN N N -0.863 3.476 16.049 1.00 . A A . 27 GLN N 1 1
3 3524 1 1 27 GLN NE2 N 1.989 4.341 16.828 1.00 . A A . 27 GLN NE2 1 1
3 3525 1 1 27 GLN O O -3.389 5.244 16.418 1.00 . A A . 27 GLN O 1 1
3 3526 1 1 27 GLN OE1 O 2.675 6.182 15.874 1.00 . A A . 27 GLN OE1 1 1
3 3527 1 1 28 ALA C C -4.967 5.727 18.718 1.00 . A A . 28 ALA C 1 1
3 3528 1 1 28 ALA CA C -4.439 4.293 18.754 1.00 . A A . 28 ALA CA 1 1
3 3529 1 1 28 ALA CB C -4.578 3.741 20.171 1.00 . A A . 28 ALA CB 1 1
3 3530 1 1 28 ALA H H -2.338 3.882 18.960 1.00 . A A . 28 ALA H 1 1
3 3531 1 1 28 ALA HA H -5.010 3.674 18.070 1.00 . A A . 28 ALA HA 1 1
3 3532 1 1 28 ALA HB1 H -5.568 3.955 20.547 1.00 . A A . 28 ALA HB1 1 1
3 3533 1 1 28 ALA HB2 H -3.842 4.205 20.814 1.00 . A A . 28 ALA HB2 1 1
3 3534 1 1 28 ALA HB3 H -4.420 2.672 20.158 1.00 . A A . 28 ALA HB3 1 1
3 3535 1 1 28 ALA N N -3.004 4.266 18.358 1.00 . A A . 28 ALA N 1 1
3 3536 1 1 28 ALA O O -5.121 6.372 19.737 1.00 . A A . 28 ALA O 1 1
3 3537 1 1 29 GLY C C -5.044 8.341 16.313 1.00 . A A . 29 GLY C 1 1
3 3538 1 1 29 GLY CA C -5.778 7.612 17.436 1.00 . A A . 29 GLY CA 1 1
3 3539 1 1 29 GLY H H -5.121 5.682 16.750 1.00 . A A . 29 GLY H 1 1
3 3540 1 1 29 GLY HA2 H -6.836 7.578 17.215 1.00 . A A . 29 GLY HA2 1 1
3 3541 1 1 29 GLY HA3 H -5.619 8.137 18.366 1.00 . A A . 29 GLY HA3 1 1
3 3542 1 1 29 GLY N N -5.252 6.226 17.553 1.00 . A A . 29 GLY N 1 1
3 3543 1 1 29 GLY O O -4.808 9.530 16.386 1.00 . A A . 29 GLY O 1 1
3 3544 1 1 30 THR C C -4.397 7.758 12.805 1.00 . A A . 30 THR C 1 1
3 3545 1 1 30 THR CA C -3.952 8.309 14.166 1.00 . A A . 30 THR CA 1 1
3 3546 1 1 30 THR CB C -2.448 8.091 14.330 1.00 . A A . 30 THR CB 1 1
3 3547 1 1 30 THR CG2 C -1.964 8.797 15.597 1.00 . A A . 30 THR CG2 1 1
3 3548 1 1 30 THR H H -4.860 6.688 15.225 1.00 . A A . 30 THR H 1 1
3 3549 1 1 30 THR HA H -4.157 9.368 14.200 1.00 . A A . 30 THR HA 1 1
3 3550 1 1 30 THR HB H -1.930 8.497 13.475 1.00 . A A . 30 THR HB 1 1
3 3551 1 1 30 THR HG1 H -2.781 6.328 15.079 1.00 . A A . 30 THR HG1 1 1
3 3552 1 1 30 THR HG21 H -0.887 8.725 15.660 1.00 . A A . 30 THR HG21 1 1
3 3553 1 1 30 THR HG22 H -2.408 8.329 16.463 1.00 . A A . 30 THR HG22 1 1
3 3554 1 1 30 THR HG23 H -2.252 9.837 15.562 1.00 . A A . 30 THR HG23 1 1
3 3555 1 1 30 THR N N -4.673 7.642 15.272 1.00 . A A . 30 THR N 1 1
3 3556 1 1 30 THR O O -4.086 6.641 12.430 1.00 . A A . 30 THR O 1 1
3 3557 1 1 30 THR OG1 O -2.184 6.699 14.425 1.00 . A A . 30 THR OG1 1 1
3 3558 1 1 31 ALA C C -4.424 7.586 9.904 1.00 . A A . 31 ALA C 1 1
3 3559 1 1 31 ALA CA C -5.590 8.172 10.711 1.00 . A A . 31 ALA CA 1 1
3 3560 1 1 31 ALA CB C -6.112 9.419 9.995 1.00 . A A . 31 ALA CB 1 1
3 3561 1 1 31 ALA H H -5.349 9.433 12.436 1.00 . A A . 31 ALA H 1 1
3 3562 1 1 31 ALA HA H -6.380 7.451 10.778 1.00 . A A . 31 ALA HA 1 1
3 3563 1 1 31 ALA HB1 H -5.281 10.049 9.715 1.00 . A A . 31 ALA HB1 1 1
3 3564 1 1 31 ALA HB2 H -6.771 9.964 10.655 1.00 . A A . 31 ALA HB2 1 1
3 3565 1 1 31 ALA HB3 H -6.654 9.125 9.108 1.00 . A A . 31 ALA HB3 1 1
3 3566 1 1 31 ALA N N -5.117 8.559 12.077 1.00 . A A . 31 ALA N 1 1
3 3567 1 1 31 ALA O O -3.515 8.290 9.511 1.00 . A A . 31 ALA O 1 1
3 3568 1 1 32 TYR C C -3.818 5.509 7.403 1.00 . A A . 32 TYR C 1 1
3 3569 1 1 32 TYR CA C -3.351 5.675 8.857 1.00 . A A . 32 TYR CA 1 1
3 3570 1 1 32 TYR CB C -3.044 4.282 9.444 1.00 . A A . 32 TYR CB 1 1
3 3571 1 1 32 TYR CD1 C -0.683 4.401 10.325 1.00 . A A . 32 TYR CD1 1 1
3 3572 1 1 32 TYR CD2 C -2.522 4.495 11.902 1.00 . A A . 32 TYR CD2 1 1
3 3573 1 1 32 TYR CE1 C 0.230 4.502 11.381 1.00 . A A . 32 TYR CE1 1 1
3 3574 1 1 32 TYR CE2 C -1.609 4.595 12.960 1.00 . A A . 32 TYR CE2 1 1
3 3575 1 1 32 TYR CG C -2.059 4.397 10.585 1.00 . A A . 32 TYR CG 1 1
3 3576 1 1 32 TYR CZ C -0.233 4.599 12.698 1.00 . A A . 32 TYR CZ 1 1
3 3577 1 1 32 TYR H H -5.192 5.759 9.967 1.00 . A A . 32 TYR H 1 1
3 3578 1 1 32 TYR HA H -2.467 6.307 8.895 1.00 . A A . 32 TYR HA 1 1
3 3579 1 1 32 TYR HB2 H -3.960 3.833 9.809 1.00 . A A . 32 TYR HB2 1 1
3 3580 1 1 32 TYR HB3 H -2.625 3.647 8.673 1.00 . A A . 32 TYR HB3 1 1
3 3581 1 1 32 TYR HD1 H -0.328 4.325 9.309 1.00 . A A . 32 TYR HD1 1 1
3 3582 1 1 32 TYR HD2 H -3.582 4.492 12.105 1.00 . A A . 32 TYR HD2 1 1
3 3583 1 1 32 TYR HE1 H 1.290 4.506 11.179 1.00 . A A . 32 TYR HE1 1 1
3 3584 1 1 32 TYR HE2 H -1.966 4.668 13.976 1.00 . A A . 32 TYR HE2 1 1
3 3585 1 1 32 TYR HH H 0.912 5.621 13.833 1.00 . A A . 32 TYR HH 1 1
3 3586 1 1 32 TYR N N -4.448 6.307 9.646 1.00 . A A . 32 TYR N 1 1
3 3587 1 1 32 TYR O O -4.998 5.382 7.139 1.00 . A A . 32 TYR O 1 1
3 3588 1 1 32 TYR OH O 0.667 4.697 13.739 1.00 . A A . 32 TYR OH 1 1
3 3589 1 1 33 ASP C C -3.053 3.831 4.657 1.00 . A A . 33 ASP C 1 1
3 3590 1 1 33 ASP CA C -3.340 5.285 5.039 1.00 . A A . 33 ASP CA 1 1
3 3591 1 1 33 ASP CB C -2.588 6.249 4.108 1.00 . A A . 33 ASP CB 1 1
3 3592 1 1 33 ASP CG C -3.599 7.128 3.370 1.00 . A A . 33 ASP CG 1 1
3 3593 1 1 33 ASP H H -1.962 5.555 6.676 1.00 . A A . 33 ASP H 1 1
3 3594 1 1 33 ASP HA H -4.404 5.465 4.962 1.00 . A A . 33 ASP HA 1 1
3 3595 1 1 33 ASP HB2 H -1.927 6.877 4.687 1.00 . A A . 33 ASP HB2 1 1
3 3596 1 1 33 ASP HB3 H -2.013 5.689 3.386 1.00 . A A . 33 ASP HB3 1 1
3 3597 1 1 33 ASP N N -2.913 5.478 6.456 1.00 . A A . 33 ASP N 1 1
3 3598 1 1 33 ASP O O -2.271 3.160 5.300 1.00 . A A . 33 ASP O 1 1
3 3599 1 1 33 ASP OD1 O -4.023 8.117 3.943 1.00 . A A . 33 ASP OD1 1 1
3 3600 1 1 33 ASP OD2 O -3.931 6.796 2.244 1.00 . A A . 33 ASP OD2 1 1
3 3601 1 1 34 VAL C C -3.487 1.745 1.737 1.00 . A A . 34 VAL C 1 1
3 3602 1 1 34 VAL CA C -3.483 1.892 3.273 1.00 . A A . 34 VAL CA 1 1
3 3603 1 1 34 VAL CB C -4.639 1.075 3.894 1.00 . A A . 34 VAL CB 1 1
3 3604 1 1 34 VAL CG1 C -5.908 1.277 3.070 1.00 . A A . 34 VAL CG1 1 1
3 3605 1 1 34 VAL CG2 C -4.278 -0.409 3.906 1.00 . A A . 34 VAL CG2 1 1
3 3606 1 1 34 VAL H H -4.354 3.864 3.157 1.00 . A A . 34 VAL H 1 1
3 3607 1 1 34 VAL HA H -2.545 1.547 3.670 1.00 . A A . 34 VAL HA 1 1
3 3608 1 1 34 VAL HB H -4.831 1.412 4.916 1.00 . A A . 34 VAL HB 1 1
3 3609 1 1 34 VAL HG11 H -6.768 0.977 3.651 1.00 . A A . 34 VAL HG11 1 1
3 3610 1 1 34 VAL HG12 H -5.856 0.682 2.171 1.00 . A A . 34 VAL HG12 1 1
3 3611 1 1 34 VAL HG13 H -6.004 2.320 2.806 1.00 . A A . 34 VAL HG13 1 1
3 3612 1 1 34 VAL HG21 H -5.088 -0.978 3.477 1.00 . A A . 34 VAL HG21 1 1
3 3613 1 1 34 VAL HG22 H -4.112 -0.730 4.924 1.00 . A A . 34 VAL HG22 1 1
3 3614 1 1 34 VAL HG23 H -3.380 -0.565 3.328 1.00 . A A . 34 VAL HG23 1 1
3 3615 1 1 34 VAL N N -3.702 3.321 3.648 1.00 . A A . 34 VAL N 1 1
3 3616 1 1 34 VAL O O -4.477 2.040 1.101 1.00 . A A . 34 VAL O 1 1
3 3617 1 1 35 GLY C C -1.248 0.377 -0.921 1.00 . A A . 35 GLY C 1 1
3 3618 1 1 35 GLY CA C -2.442 1.179 -0.379 1.00 . A A . 35 GLY CA 1 1
3 3619 1 1 35 GLY H H -1.579 1.066 1.602 1.00 . A A . 35 GLY H 1 1
3 3620 1 1 35 GLY HA2 H -3.355 0.679 -0.663 1.00 . A A . 35 GLY HA2 1 1
3 3621 1 1 35 GLY HA3 H -2.429 2.167 -0.816 1.00 . A A . 35 GLY HA3 1 1
3 3622 1 1 35 GLY N N -2.401 1.304 1.109 1.00 . A A . 35 GLY N 1 1
3 3623 1 1 35 GLY O O -0.391 -0.092 -0.180 1.00 . A A . 35 GLY O 1 1
3 3624 1 1 36 GLN C C 0.868 0.483 -3.487 1.00 . A A . 36 GLN C 1 1
3 3625 1 1 36 GLN CA C -0.127 -0.521 -2.897 1.00 . A A . 36 GLN CA 1 1
3 3626 1 1 36 GLN CB C -0.765 -1.417 -3.992 1.00 . A A . 36 GLN CB 1 1
3 3627 1 1 36 GLN CD C -0.609 -2.055 -6.443 1.00 . A A . 36 GLN CD 1 1
3 3628 1 1 36 GLN CG C -0.437 -0.925 -5.419 1.00 . A A . 36 GLN CG 1 1
3 3629 1 1 36 GLN H H -1.905 0.607 -2.773 1.00 . A A . 36 GLN H 1 1
3 3630 1 1 36 GLN HA H 0.381 -1.139 -2.179 1.00 . A A . 36 GLN HA 1 1
3 3631 1 1 36 GLN HB2 H -0.405 -2.415 -3.872 1.00 . A A . 36 GLN HB2 1 1
3 3632 1 1 36 GLN HB3 H -1.837 -1.416 -3.860 1.00 . A A . 36 GLN HB3 1 1
3 3633 1 1 36 GLN HE21 H 1.311 -2.079 -6.873 1.00 . A A . 36 GLN HE21 1 1
3 3634 1 1 36 GLN HE22 H 0.386 -3.175 -7.742 1.00 . A A . 36 GLN HE22 1 1
3 3635 1 1 36 GLN HG2 H -1.091 -0.108 -5.677 1.00 . A A . 36 GLN HG2 1 1
3 3636 1 1 36 GLN HG3 H 0.586 -0.588 -5.457 1.00 . A A . 36 GLN HG3 1 1
3 3637 1 1 36 GLN N N -1.209 0.225 -2.227 1.00 . A A . 36 GLN N 1 1
3 3638 1 1 36 GLN NE2 N 0.450 -2.478 -7.071 1.00 . A A . 36 GLN NE2 1 1
3 3639 1 1 36 GLN O O 0.587 1.171 -4.450 1.00 . A A . 36 GLN O 1 1
3 3640 1 1 36 GLN OE1 O -1.701 -2.539 -6.681 1.00 . A A . 36 GLN OE1 1 1
3 3641 1 1 37 CYS C C 4.379 0.805 -3.623 1.00 . A A . 37 CYS C 1 1
3 3642 1 1 37 CYS CA C 3.039 1.523 -3.442 1.00 . A A . 37 CYS CA 1 1
3 3643 1 1 37 CYS CB C 3.207 2.704 -2.484 1.00 . A A . 37 CYS CB 1 1
3 3644 1 1 37 CYS H H 2.224 0.017 -2.134 1.00 . A A . 37 CYS H 1 1
3 3645 1 1 37 CYS HA H 2.710 1.886 -4.399 1.00 . A A . 37 CYS HA 1 1
3 3646 1 1 37 CYS HB2 H 3.960 2.461 -1.751 1.00 . A A . 37 CYS HB2 1 1
3 3647 1 1 37 CYS HB3 H 3.523 3.562 -3.044 1.00 . A A . 37 CYS HB3 1 1
3 3648 1 1 37 CYS N N 2.025 0.572 -2.913 1.00 . A A . 37 CYS N 1 1
3 3649 1 1 37 CYS O O 4.714 -0.103 -2.888 1.00 . A A . 37 CYS O 1 1
3 3650 1 1 37 CYS SG S 1.642 3.075 -1.641 1.00 . A A . 37 CYS SG 1 1
3 3651 1 1 38 ALA C C 7.607 1.525 -4.741 1.00 . A A . 38 ALA C 1 1
3 3652 1 1 38 ALA CA C 6.450 0.522 -4.865 1.00 . A A . 38 ALA CA 1 1
3 3653 1 1 38 ALA CB C 6.444 -0.051 -6.289 1.00 . A A . 38 ALA CB 1 1
3 3654 1 1 38 ALA H H 4.841 1.919 -5.208 1.00 . A A . 38 ALA H 1 1
3 3655 1 1 38 ALA HA H 6.587 -0.279 -4.155 1.00 . A A . 38 ALA HA 1 1
3 3656 1 1 38 ALA HB1 H 6.193 -1.101 -6.259 1.00 . A A . 38 ALA HB1 1 1
3 3657 1 1 38 ALA HB2 H 7.423 0.071 -6.733 1.00 . A A . 38 ALA HB2 1 1
3 3658 1 1 38 ALA HB3 H 5.714 0.475 -6.888 1.00 . A A . 38 ALA HB3 1 1
3 3659 1 1 38 ALA N N 5.141 1.195 -4.616 1.00 . A A . 38 ALA N 1 1
3 3660 1 1 38 ALA O O 7.534 2.630 -5.242 1.00 . A A . 38 ALA O 1 1
3 3661 1 1 39 TRP C C 10.826 1.719 -5.136 1.00 . A A . 39 TRP C 1 1
3 3662 1 1 39 TRP CA C 9.859 2.063 -4.000 1.00 . A A . 39 TRP CA 1 1
3 3663 1 1 39 TRP CB C 10.588 1.836 -2.679 1.00 . A A . 39 TRP CB 1 1
3 3664 1 1 39 TRP CD1 C 9.999 4.050 -1.569 1.00 . A A . 39 TRP CD1 1 1
3 3665 1 1 39 TRP CD2 C 9.394 2.262 -0.343 1.00 . A A . 39 TRP CD2 1 1
3 3666 1 1 39 TRP CE2 C 9.034 3.410 0.402 1.00 . A A . 39 TRP CE2 1 1
3 3667 1 1 39 TRP CE3 C 9.114 0.997 0.207 1.00 . A A . 39 TRP CE3 1 1
3 3668 1 1 39 TRP CG C 10.016 2.691 -1.588 1.00 . A A . 39 TRP CG 1 1
3 3669 1 1 39 TRP CH2 C 8.151 2.043 2.184 1.00 . A A . 39 TRP CH2 1 1
3 3670 1 1 39 TRP CZ2 C 8.420 3.307 1.651 1.00 . A A . 39 TRP CZ2 1 1
3 3671 1 1 39 TRP CZ3 C 8.495 0.890 1.464 1.00 . A A . 39 TRP CZ3 1 1
3 3672 1 1 39 TRP H H 8.746 0.235 -3.724 1.00 . A A . 39 TRP H 1 1
3 3673 1 1 39 TRP HA H 9.533 3.091 -4.079 1.00 . A A . 39 TRP HA 1 1
3 3674 1 1 39 TRP HB2 H 10.497 0.798 -2.399 1.00 . A A . 39 TRP HB2 1 1
3 3675 1 1 39 TRP HB3 H 11.636 2.075 -2.809 1.00 . A A . 39 TRP HB3 1 1
3 3676 1 1 39 TRP HD1 H 10.365 4.702 -2.344 1.00 . A A . 39 TRP HD1 1 1
3 3677 1 1 39 TRP HE1 H 9.306 5.410 -0.130 1.00 . A A . 39 TRP HE1 1 1
3 3678 1 1 39 TRP HE3 H 9.368 0.101 -0.343 1.00 . A A . 39 TRP HE3 1 1
3 3679 1 1 39 TRP HH2 H 7.674 1.954 3.150 1.00 . A A . 39 TRP HH2 1 1
3 3680 1 1 39 TRP HZ2 H 8.156 4.197 2.202 1.00 . A A . 39 TRP HZ2 1 1
3 3681 1 1 39 TRP HZ3 H 8.285 -0.084 1.878 1.00 . A A . 39 TRP HZ3 1 1
3 3682 1 1 39 TRP N N 8.692 1.138 -4.110 1.00 . A A . 39 TRP N 1 1
3 3683 1 1 39 TRP NE1 N 9.426 4.473 -0.389 1.00 . A A . 39 TRP NE1 1 1
3 3684 1 1 39 TRP O O 11.375 0.636 -5.183 1.00 . A A . 39 TRP O 1 1
3 3685 1 1 40 VAL C C 13.251 3.064 -7.053 1.00 . A A . 40 VAL C 1 1
3 3686 1 1 40 VAL CA C 11.929 2.309 -7.202 1.00 . A A . 40 VAL CA 1 1
3 3687 1 1 40 VAL CB C 11.243 2.739 -8.501 1.00 . A A . 40 VAL CB 1 1
3 3688 1 1 40 VAL CG1 C 9.866 2.074 -8.613 1.00 . A A . 40 VAL CG1 1 1
3 3689 1 1 40 VAL CG2 C 11.069 4.261 -8.500 1.00 . A A . 40 VAL CG2 1 1
3 3690 1 1 40 VAL H H 10.558 3.465 -6.024 1.00 . A A . 40 VAL H 1 1
3 3691 1 1 40 VAL HA H 12.129 1.248 -7.231 1.00 . A A . 40 VAL HA 1 1
3 3692 1 1 40 VAL HB H 11.850 2.450 -9.341 1.00 . A A . 40 VAL HB 1 1
3 3693 1 1 40 VAL HG11 H 9.790 1.556 -9.558 1.00 . A A . 40 VAL HG11 1 1
3 3694 1 1 40 VAL HG12 H 9.095 2.828 -8.554 1.00 . A A . 40 VAL HG12 1 1
3 3695 1 1 40 VAL HG13 H 9.740 1.367 -7.805 1.00 . A A . 40 VAL HG13 1 1
3 3696 1 1 40 VAL HG21 H 11.276 4.648 -9.486 1.00 . A A . 40 VAL HG21 1 1
3 3697 1 1 40 VAL HG22 H 11.751 4.701 -7.789 1.00 . A A . 40 VAL HG22 1 1
3 3698 1 1 40 VAL HG23 H 10.054 4.505 -8.223 1.00 . A A . 40 VAL HG23 1 1
3 3699 1 1 40 VAL N N 11.022 2.610 -6.064 1.00 . A A . 40 VAL N 1 1
3 3700 1 1 40 VAL O O 14.022 3.165 -7.987 1.00 . A A . 40 VAL O 1 1
3 3701 1 1 41 ASP C C 14.863 4.980 -4.337 1.00 . A A . 41 ASP C 1 1
3 3702 1 1 41 ASP CA C 14.813 4.329 -5.722 1.00 . A A . 41 ASP CA 1 1
3 3703 1 1 41 ASP CB C 14.925 5.407 -6.799 1.00 . A A . 41 ASP CB 1 1
3 3704 1 1 41 ASP CG C 16.060 5.053 -7.762 1.00 . A A . 41 ASP CG 1 1
3 3705 1 1 41 ASP H H 12.906 3.506 -5.150 1.00 . A A . 41 ASP H 1 1
3 3706 1 1 41 ASP HA H 15.638 3.638 -5.821 1.00 . A A . 41 ASP HA 1 1
3 3707 1 1 41 ASP HB2 H 13.993 5.467 -7.345 1.00 . A A . 41 ASP HB2 1 1
3 3708 1 1 41 ASP HB3 H 15.132 6.360 -6.336 1.00 . A A . 41 ASP HB3 1 1
3 3709 1 1 41 ASP N N 13.531 3.594 -5.896 1.00 . A A . 41 ASP N 1 1
3 3710 1 1 41 ASP O O 13.986 4.793 -3.517 1.00 . A A . 41 ASP O 1 1
3 3711 1 1 41 ASP OD1 O 17.206 5.146 -7.355 1.00 . A A . 41 ASP OD1 1 1
3 3712 1 1 41 ASP OD2 O 15.764 4.697 -8.890 1.00 . A A . 41 ASP OD2 1 1
3 3713 1 1 42 THR C C 14.984 7.520 -2.625 1.00 . A A . 42 THR C 1 1
3 3714 1 1 42 THR CA C 16.019 6.402 -2.749 1.00 . A A . 42 THR CA 1 1
3 3715 1 1 42 THR CB C 17.432 6.979 -2.594 1.00 . A A . 42 THR CB 1 1
3 3716 1 1 42 THR CG2 C 17.633 8.145 -3.567 1.00 . A A . 42 THR CG2 1 1
3 3717 1 1 42 THR H H 16.584 5.865 -4.747 1.00 . A A . 42 THR H 1 1
3 3718 1 1 42 THR HA H 15.848 5.672 -1.970 1.00 . A A . 42 THR HA 1 1
3 3719 1 1 42 THR HB H 18.161 6.211 -2.809 1.00 . A A . 42 THR HB 1 1
3 3720 1 1 42 THR HG1 H 18.132 6.787 -0.790 1.00 . A A . 42 THR HG1 1 1
3 3721 1 1 42 THR HG21 H 16.895 8.091 -4.352 1.00 . A A . 42 THR HG21 1 1
3 3722 1 1 42 THR HG22 H 18.623 8.090 -3.997 1.00 . A A . 42 THR HG22 1 1
3 3723 1 1 42 THR HG23 H 17.525 9.079 -3.036 1.00 . A A . 42 THR HG23 1 1
3 3724 1 1 42 THR N N 15.892 5.739 -4.074 1.00 . A A . 42 THR N 1 1
3 3725 1 1 42 THR O O 15.180 8.627 -3.083 1.00 . A A . 42 THR O 1 1
3 3726 1 1 42 THR OG1 O 17.608 7.440 -1.262 1.00 . A A . 42 THR OG1 1 1
3 3727 1 1 43 GLY C C 11.898 8.358 -3.006 1.00 . A A . 43 GLY C 1 1
3 3728 1 1 43 GLY CA C 12.839 8.279 -1.794 1.00 . A A . 43 GLY CA 1 1
3 3729 1 1 43 GLY H H 13.770 6.340 -1.607 1.00 . A A . 43 GLY H 1 1
3 3730 1 1 43 GLY HA2 H 12.260 8.040 -0.912 1.00 . A A . 43 GLY HA2 1 1
3 3731 1 1 43 GLY HA3 H 13.314 9.239 -1.654 1.00 . A A . 43 GLY HA3 1 1
3 3732 1 1 43 GLY N N 13.891 7.236 -1.983 1.00 . A A . 43 GLY N 1 1
3 3733 1 1 43 GLY O O 11.302 9.387 -3.259 1.00 . A A . 43 GLY O 1 1
3 3734 1 1 44 VAL C C 9.650 6.370 -4.612 1.00 . A A . 44 VAL C 1 1
3 3735 1 1 44 VAL CA C 10.810 7.343 -4.906 1.00 . A A . 44 VAL CA 1 1
3 3736 1 1 44 VAL CB C 11.570 6.890 -6.153 1.00 . A A . 44 VAL CB 1 1
3 3737 1 1 44 VAL CG1 C 10.956 7.554 -7.377 1.00 . A A . 44 VAL CG1 1 1
3 3738 1 1 44 VAL CG2 C 13.028 7.323 -6.035 1.00 . A A . 44 VAL CG2 1 1
3 3739 1 1 44 VAL H H 12.191 6.466 -3.541 1.00 . A A . 44 VAL H 1 1
3 3740 1 1 44 VAL HA H 10.461 8.356 -5.049 1.00 . A A . 44 VAL HA 1 1
3 3741 1 1 44 VAL HB H 11.515 5.815 -6.253 1.00 . A A . 44 VAL HB 1 1
3 3742 1 1 44 VAL HG11 H 11.340 8.561 -7.464 1.00 . A A . 44 VAL HG11 1 1
3 3743 1 1 44 VAL HG12 H 9.884 7.583 -7.269 1.00 . A A . 44 VAL HG12 1 1
3 3744 1 1 44 VAL HG13 H 11.219 6.992 -8.259 1.00 . A A . 44 VAL HG13 1 1
3 3745 1 1 44 VAL HG21 H 13.072 8.333 -5.656 1.00 . A A . 44 VAL HG21 1 1
3 3746 1 1 44 VAL HG22 H 13.495 7.280 -7.006 1.00 . A A . 44 VAL HG22 1 1
3 3747 1 1 44 VAL HG23 H 13.543 6.661 -5.356 1.00 . A A . 44 VAL HG23 1 1
3 3748 1 1 44 VAL N N 11.731 7.294 -3.747 1.00 . A A . 44 VAL N 1 1
3 3749 1 1 44 VAL O O 9.834 5.166 -4.650 1.00 . A A . 44 VAL O 1 1
3 3750 1 1 45 LEU C C 6.201 6.121 -4.953 1.00 . A A . 45 LEU C 1 1
3 3751 1 1 45 LEU CA C 7.353 5.928 -3.950 1.00 . A A . 45 LEU CA 1 1
3 3752 1 1 45 LEU CB C 6.906 6.332 -2.523 1.00 . A A . 45 LEU CB 1 1
3 3753 1 1 45 LEU CD1 C 6.886 3.915 -1.771 1.00 . A A . 45 LEU CD1 1 1
3 3754 1 1 45 LEU CD2 C 5.933 5.679 -0.317 1.00 . A A . 45 LEU CD2 1 1
3 3755 1 1 45 LEU CG C 6.120 5.235 -1.777 1.00 . A A . 45 LEU CG 1 1
3 3756 1 1 45 LEU H H 8.319 7.824 -4.216 1.00 . A A . 45 LEU H 1 1
3 3757 1 1 45 LEU HA H 7.696 4.909 -3.963 1.00 . A A . 45 LEU HA 1 1
3 3758 1 1 45 LEU HB2 H 7.784 6.573 -1.945 1.00 . A A . 45 LEU HB2 1 1
3 3759 1 1 45 LEU HB3 H 6.289 7.216 -2.595 1.00 . A A . 45 LEU HB3 1 1
3 3760 1 1 45 LEU HD11 H 7.825 4.039 -2.281 1.00 . A A . 45 LEU HD11 1 1
3 3761 1 1 45 LEU HD12 H 6.301 3.156 -2.265 1.00 . A A . 45 LEU HD12 1 1
3 3762 1 1 45 LEU HD13 H 7.067 3.616 -0.749 1.00 . A A . 45 LEU HD13 1 1
3 3763 1 1 45 LEU HD21 H 6.608 6.497 -0.096 1.00 . A A . 45 LEU HD21 1 1
3 3764 1 1 45 LEU HD22 H 6.155 4.851 0.346 1.00 . A A . 45 LEU HD22 1 1
3 3765 1 1 45 LEU HD23 H 4.916 6.002 -0.158 1.00 . A A . 45 LEU HD23 1 1
3 3766 1 1 45 LEU HG H 5.155 5.097 -2.239 1.00 . A A . 45 LEU HG 1 1
3 3767 1 1 45 LEU N N 8.468 6.857 -4.284 1.00 . A A . 45 LEU N 1 1
3 3768 1 1 45 LEU O O 5.460 7.081 -4.871 1.00 . A A . 45 LEU O 1 1
3 3769 1 1 46 ALA C C 3.739 4.488 -6.382 1.00 . A A . 46 ALA C 1 1
3 3770 1 1 46 ALA CA C 4.910 5.354 -6.862 1.00 . A A . 46 ALA CA 1 1
3 3771 1 1 46 ALA CB C 5.383 4.866 -8.234 1.00 . A A . 46 ALA CB 1 1
3 3772 1 1 46 ALA H H 6.624 4.435 -5.962 1.00 . A A . 46 ALA H 1 1
3 3773 1 1 46 ALA HA H 4.606 6.385 -6.924 1.00 . A A . 46 ALA HA 1 1
3 3774 1 1 46 ALA HB1 H 6.412 4.538 -8.163 1.00 . A A . 46 ALA HB1 1 1
3 3775 1 1 46 ALA HB2 H 5.313 5.671 -8.948 1.00 . A A . 46 ALA HB2 1 1
3 3776 1 1 46 ALA HB3 H 4.766 4.042 -8.557 1.00 . A A . 46 ALA HB3 1 1
3 3777 1 1 46 ALA N N 6.024 5.211 -5.890 1.00 . A A . 46 ALA N 1 1
3 3778 1 1 46 ALA O O 3.808 3.276 -6.405 1.00 . A A . 46 ALA O 1 1
3 3779 1 1 47 CYS C C 0.372 4.309 -6.442 1.00 . A A . 47 CYS C 1 1
3 3780 1 1 47 CYS CA C 1.520 4.284 -5.430 1.00 . A A . 47 CYS CA 1 1
3 3781 1 1 47 CYS CB C 1.054 4.833 -4.078 1.00 . A A . 47 CYS CB 1 1
3 3782 1 1 47 CYS H H 2.631 6.075 -5.902 1.00 . A A . 47 CYS H 1 1
3 3783 1 1 47 CYS HA H 1.842 3.267 -5.303 1.00 . A A . 47 CYS HA 1 1
3 3784 1 1 47 CYS HB2 H 1.899 5.239 -3.542 1.00 . A A . 47 CYS HB2 1 1
3 3785 1 1 47 CYS HB3 H 0.322 5.611 -4.238 1.00 . A A . 47 CYS HB3 1 1
3 3786 1 1 47 CYS N N 2.671 5.094 -5.928 1.00 . A A . 47 CYS N 1 1
3 3787 1 1 47 CYS O O 0.345 5.122 -7.344 1.00 . A A . 47 CYS O 1 1
3 3788 1 1 47 CYS SG S 0.310 3.494 -3.110 1.00 . A A . 47 CYS SG 1 1
3 3789 1 1 48 ASN C C -3.006 3.842 -6.582 1.00 . A A . 48 ASN C 1 1
3 3790 1 1 48 ASN CA C -1.714 3.366 -7.272 1.00 . A A . 48 ASN CA 1 1
3 3791 1 1 48 ASN CB C -1.908 1.926 -7.788 1.00 . A A . 48 ASN CB 1 1
3 3792 1 1 48 ASN CG C -3.282 1.792 -8.448 1.00 . A A . 48 ASN CG 1 1
3 3793 1 1 48 ASN H H -0.518 2.763 -5.565 1.00 . A A . 48 ASN H 1 1
3 3794 1 1 48 ASN HA H -1.486 4.011 -8.103 1.00 . A A . 48 ASN HA 1 1
3 3795 1 1 48 ASN HB2 H -1.143 1.693 -8.515 1.00 . A A . 48 ASN HB2 1 1
3 3796 1 1 48 ASN HB3 H -1.843 1.231 -6.964 1.00 . A A . 48 ASN HB3 1 1
3 3797 1 1 48 ASN HD21 H -2.648 2.403 -10.227 1.00 . A A . 48 ASN HD21 1 1
3 3798 1 1 48 ASN HD22 H -4.298 2.012 -10.140 1.00 . A A . 48 ASN HD22 1 1
3 3799 1 1 48 ASN N N -0.570 3.409 -6.303 1.00 . A A . 48 ASN N 1 1
3 3800 1 1 48 ASN ND2 N -3.421 2.094 -9.709 1.00 . A A . 48 ASN ND2 1 1
3 3801 1 1 48 ASN O O -3.268 3.468 -5.456 1.00 . A A . 48 ASN O 1 1
3 3802 1 1 48 ASN OD1 O -4.237 1.407 -7.808 1.00 . A A . 48 ASN OD1 1 1
3 3803 1 1 49 PRO C C -6.166 4.121 -6.725 1.00 . A A . 49 PRO C 1 1
3 3804 1 1 49 PRO CA C -5.051 5.189 -6.744 1.00 . A A . 49 PRO CA 1 1
3 3805 1 1 49 PRO CB C -5.435 6.311 -7.720 1.00 . A A . 49 PRO CB 1 1
3 3806 1 1 49 PRO CD C -3.443 5.125 -8.638 1.00 . A A . 49 PRO CD 1 1
3 3807 1 1 49 PRO CG C -4.449 6.256 -8.915 1.00 . A A . 49 PRO CG 1 1
3 3808 1 1 49 PRO HA H -4.904 5.602 -5.758 1.00 . A A . 49 PRO HA 1 1
3 3809 1 1 49 PRO HB2 H -6.447 6.160 -8.069 1.00 . A A . 49 PRO HB2 1 1
3 3810 1 1 49 PRO HB3 H -5.354 7.267 -7.229 1.00 . A A . 49 PRO HB3 1 1
3 3811 1 1 49 PRO HD2 H -3.571 4.329 -9.360 1.00 . A A . 49 PRO HD2 1 1
3 3812 1 1 49 PRO HD3 H -2.436 5.505 -8.664 1.00 . A A . 49 PRO HD3 1 1
3 3813 1 1 49 PRO HG2 H -4.989 6.058 -9.830 1.00 . A A . 49 PRO HG2 1 1
3 3814 1 1 49 PRO HG3 H -3.923 7.196 -8.998 1.00 . A A . 49 PRO HG3 1 1
3 3815 1 1 49 PRO N N -3.778 4.654 -7.278 1.00 . A A . 49 PRO N 1 1
3 3816 1 1 49 PRO O O -7.333 4.453 -6.735 1.00 . A A . 49 PRO O 1 1
3 3817 1 1 50 ALA C C -6.820 1.032 -5.357 1.00 . A A . 50 ALA C 1 1
3 3818 1 1 50 ALA CA C -6.912 1.815 -6.665 1.00 . A A . 50 ALA CA 1 1
3 3819 1 1 50 ALA CB C -6.734 0.860 -7.841 1.00 . A A . 50 ALA CB 1 1
3 3820 1 1 50 ALA H H -4.900 2.576 -6.674 1.00 . A A . 50 ALA H 1 1
3 3821 1 1 50 ALA HA H -7.878 2.294 -6.731 1.00 . A A . 50 ALA HA 1 1
3 3822 1 1 50 ALA HB1 H -6.030 0.087 -7.572 1.00 . A A . 50 ALA HB1 1 1
3 3823 1 1 50 ALA HB2 H -6.361 1.406 -8.695 1.00 . A A . 50 ALA HB2 1 1
3 3824 1 1 50 ALA HB3 H -7.684 0.411 -8.086 1.00 . A A . 50 ALA HB3 1 1
3 3825 1 1 50 ALA N N -5.838 2.851 -6.691 1.00 . A A . 50 ALA N 1 1
3 3826 1 1 50 ALA O O -7.559 0.096 -5.126 1.00 . A A . 50 ALA O 1 1
3 3827 1 1 51 ASP C C -5.615 1.797 -2.128 1.00 . A A . 51 ASP C 1 1
3 3828 1 1 51 ASP CA C -5.776 0.727 -3.196 1.00 . A A . 51 ASP CA 1 1
3 3829 1 1 51 ASP CB C -4.525 -0.166 -3.211 1.00 . A A . 51 ASP CB 1 1
3 3830 1 1 51 ASP CG C -3.590 0.251 -4.352 1.00 . A A . 51 ASP CG 1 1
3 3831 1 1 51 ASP H H -5.349 2.188 -4.701 1.00 . A A . 51 ASP H 1 1
3 3832 1 1 51 ASP HA H -6.654 0.132 -2.993 1.00 . A A . 51 ASP HA 1 1
3 3833 1 1 51 ASP HB2 H -4.002 -0.067 -2.270 1.00 . A A . 51 ASP HB2 1 1
3 3834 1 1 51 ASP HB3 H -4.816 -1.196 -3.350 1.00 . A A . 51 ASP HB3 1 1
3 3835 1 1 51 ASP N N -5.925 1.421 -4.498 1.00 . A A . 51 ASP N 1 1
3 3836 1 1 51 ASP O O -5.208 1.530 -1.019 1.00 . A A . 51 ASP O 1 1
3 3837 1 1 51 ASP OD1 O -3.755 -0.267 -5.444 1.00 . A A . 51 ASP OD1 1 1
3 3838 1 1 51 ASP OD2 O -2.728 1.078 -4.112 1.00 . A A . 51 ASP OD2 1 1
3 3839 1 1 52 PHE C C -6.917 4.160 -0.505 1.00 . A A . 52 PHE C 1 1
3 3840 1 1 52 PHE CA C -5.746 4.122 -1.489 1.00 . A A . 52 PHE CA 1 1
3 3841 1 1 52 PHE CB C -5.669 5.456 -2.230 1.00 . A A . 52 PHE CB 1 1
3 3842 1 1 52 PHE CD1 C -3.737 6.576 -1.061 1.00 . A A . 52 PHE CD1 1 1
3 3843 1 1 52 PHE CD2 C -3.436 5.816 -3.345 1.00 . A A . 52 PHE CD2 1 1
3 3844 1 1 52 PHE CE1 C -2.417 7.045 -1.045 1.00 . A A . 52 PHE CE1 1 1
3 3845 1 1 52 PHE CE2 C -2.118 6.285 -3.329 1.00 . A A . 52 PHE CE2 1 1
3 3846 1 1 52 PHE CG C -4.246 5.961 -2.212 1.00 . A A . 52 PHE CG 1 1
3 3847 1 1 52 PHE CZ C -1.609 6.900 -2.178 1.00 . A A . 52 PHE CZ 1 1
3 3848 1 1 52 PHE H H -6.223 3.218 -3.379 1.00 . A A . 52 PHE H 1 1
3 3849 1 1 52 PHE HA H -4.828 3.967 -0.950 1.00 . A A . 52 PHE HA 1 1
3 3850 1 1 52 PHE HB2 H -5.990 5.317 -3.251 1.00 . A A . 52 PHE HB2 1 1
3 3851 1 1 52 PHE HB3 H -6.312 6.173 -1.743 1.00 . A A . 52 PHE HB3 1 1
3 3852 1 1 52 PHE HD1 H -4.361 6.687 -0.187 1.00 . A A . 52 PHE HD1 1 1
3 3853 1 1 52 PHE HD2 H -3.831 5.342 -4.232 1.00 . A A . 52 PHE HD2 1 1
3 3854 1 1 52 PHE HE1 H -2.024 7.519 -0.157 1.00 . A A . 52 PHE HE1 1 1
3 3855 1 1 52 PHE HE2 H -1.493 6.173 -4.201 1.00 . A A . 52 PHE HE2 1 1
3 3856 1 1 52 PHE HZ H -0.591 7.262 -2.165 1.00 . A A . 52 PHE HZ 1 1
3 3857 1 1 52 PHE N N -5.910 3.022 -2.470 1.00 . A A . 52 PHE N 1 1
3 3858 1 1 52 PHE O O -7.911 4.822 -0.733 1.00 . A A . 52 PHE O 1 1
3 3859 1 1 53 SER C C -7.352 4.242 2.852 1.00 . A A . 53 SER C 1 1
3 3860 1 1 53 SER CA C -7.884 3.513 1.618 1.00 . A A . 53 SER CA 1 1
3 3861 1 1 53 SER CB C -8.310 2.090 1.982 1.00 . A A . 53 SER CB 1 1
3 3862 1 1 53 SER H H -5.975 2.978 0.778 1.00 . A A . 53 SER H 1 1
3 3863 1 1 53 SER HA H -8.732 4.055 1.218 1.00 . A A . 53 SER HA 1 1
3 3864 1 1 53 SER HB2 H -7.653 1.383 1.505 1.00 . A A . 53 SER HB2 1 1
3 3865 1 1 53 SER HB3 H -8.256 1.963 3.055 1.00 . A A . 53 SER HB3 1 1
3 3866 1 1 53 SER HG H -9.776 2.388 0.736 1.00 . A A . 53 SER HG 1 1
3 3867 1 1 53 SER N N -6.796 3.484 0.601 1.00 . A A . 53 SER N 1 1
3 3868 1 1 53 SER O O -6.304 4.859 2.798 1.00 . A A . 53 SER O 1 1
3 3869 1 1 53 SER OG O -9.641 1.869 1.532 1.00 . A A . 53 SER OG 1 1
3 3870 1 1 54 SER C C -8.484 4.792 6.340 1.00 . A A . 54 SER C 1 1
3 3871 1 1 54 SER CA C -7.529 4.926 5.149 1.00 . A A . 54 SER CA 1 1
3 3872 1 1 54 SER CB C -7.386 6.401 4.795 1.00 . A A . 54 SER CB 1 1
3 3873 1 1 54 SER H H -8.878 3.713 4.003 1.00 . A A . 54 SER H 1 1
3 3874 1 1 54 SER HA H -6.562 4.532 5.418 1.00 . A A . 54 SER HA 1 1
3 3875 1 1 54 SER HB2 H -7.201 6.501 3.738 1.00 . A A . 54 SER HB2 1 1
3 3876 1 1 54 SER HB3 H -8.304 6.916 5.046 1.00 . A A . 54 SER HB3 1 1
3 3877 1 1 54 SER HG H -6.539 7.851 5.777 1.00 . A A . 54 SER HG 1 1
3 3878 1 1 54 SER N N -8.042 4.203 3.957 1.00 . A A . 54 SER N 1 1
3 3879 1 1 54 SER O O -9.685 4.936 6.217 1.00 . A A . 54 SER O 1 1
3 3880 1 1 54 SER OG O -6.298 6.958 5.519 1.00 . A A . 54 SER OG 1 1
3 3881 1 1 55 VAL C C -7.856 4.870 9.905 1.00 . A A . 55 VAL C 1 1
3 3882 1 1 55 VAL CA C -8.751 4.449 8.737 1.00 . A A . 55 VAL CA 1 1
3 3883 1 1 55 VAL CB C -9.227 3.006 8.930 1.00 . A A . 55 VAL CB 1 1
3 3884 1 1 55 VAL CG1 C -8.121 2.052 8.488 1.00 . A A . 55 VAL CG1 1 1
3 3885 1 1 55 VAL CG2 C -9.557 2.756 10.409 1.00 . A A . 55 VAL CG2 1 1
3 3886 1 1 55 VAL H H -6.964 4.472 7.550 1.00 . A A . 55 VAL H 1 1
3 3887 1 1 55 VAL HA H -9.602 5.112 8.672 1.00 . A A . 55 VAL HA 1 1
3 3888 1 1 55 VAL HB H -10.108 2.835 8.327 1.00 . A A . 55 VAL HB 1 1
3 3889 1 1 55 VAL HG11 H -8.440 1.033 8.656 1.00 . A A . 55 VAL HG11 1 1
3 3890 1 1 55 VAL HG12 H -7.226 2.250 9.060 1.00 . A A . 55 VAL HG12 1 1
3 3891 1 1 55 VAL HG13 H -7.916 2.197 7.439 1.00 . A A . 55 VAL HG13 1 1
3 3892 1 1 55 VAL HG21 H -8.679 2.938 11.010 1.00 . A A . 55 VAL HG21 1 1
3 3893 1 1 55 VAL HG22 H -9.876 1.732 10.539 1.00 . A A . 55 VAL HG22 1 1
3 3894 1 1 55 VAL HG23 H -10.349 3.422 10.719 1.00 . A A . 55 VAL HG23 1 1
3 3895 1 1 55 VAL N N -7.935 4.557 7.495 1.00 . A A . 55 VAL N 1 1
3 3896 1 1 55 VAL O O -6.651 4.810 9.806 1.00 . A A . 55 VAL O 1 1
3 3897 1 1 56 THR C C -7.427 4.591 13.145 1.00 . A A . 56 THR C 1 1
3 3898 1 1 56 THR CA C -7.548 5.717 12.136 1.00 . A A . 56 THR CA 1 1
3 3899 1 1 56 THR CB C -8.135 6.966 12.830 1.00 . A A . 56 THR CB 1 1
3 3900 1 1 56 THR CG2 C -7.709 6.983 14.299 1.00 . A A . 56 THR CG2 1 1
3 3901 1 1 56 THR H H -9.389 5.345 11.078 1.00 . A A . 56 THR H 1 1
3 3902 1 1 56 THR HA H -6.566 5.943 11.767 1.00 . A A . 56 THR HA 1 1
3 3903 1 1 56 THR HB H -9.206 6.945 12.780 1.00 . A A . 56 THR HB 1 1
3 3904 1 1 56 THR HG1 H -8.299 8.387 11.515 1.00 . A A . 56 THR HG1 1 1
3 3905 1 1 56 THR HG21 H -8.004 7.914 14.751 1.00 . A A . 56 THR HG21 1 1
3 3906 1 1 56 THR HG22 H -6.636 6.870 14.360 1.00 . A A . 56 THR HG22 1 1
3 3907 1 1 56 THR HG23 H -8.185 6.160 14.815 1.00 . A A . 56 THR HG23 1 1
3 3908 1 1 56 THR N N -8.415 5.296 11.002 1.00 . A A . 56 THR N 1 1
3 3909 1 1 56 THR O O -8.363 3.866 13.415 1.00 . A A . 56 THR O 1 1
3 3910 1 1 56 THR OG1 O -7.666 8.143 12.193 1.00 . A A . 56 THR OG1 1 1
3 3911 1 1 57 ALA C C -6.990 3.696 15.943 1.00 . A A . 57 ALA C 1 1
3 3912 1 1 57 ALA CA C -6.081 3.411 14.746 1.00 . A A . 57 ALA CA 1 1
3 3913 1 1 57 ALA CB C -4.645 3.374 15.195 1.00 . A A . 57 ALA CB 1 1
3 3914 1 1 57 ALA H H -5.533 5.081 13.500 1.00 . A A . 57 ALA H 1 1
3 3915 1 1 57 ALA HA H -6.331 2.443 14.334 1.00 . A A . 57 ALA HA 1 1
3 3916 1 1 57 ALA HB1 H -4.130 4.229 14.808 1.00 . A A . 57 ALA HB1 1 1
3 3917 1 1 57 ALA HB2 H -4.191 2.470 14.817 1.00 . A A . 57 ALA HB2 1 1
3 3918 1 1 57 ALA HB3 H -4.610 3.372 16.274 1.00 . A A . 57 ALA HB3 1 1
3 3919 1 1 57 ALA N N -6.271 4.465 13.727 1.00 . A A . 57 ALA N 1 1
3 3920 1 1 57 ALA O O -6.766 4.588 16.731 1.00 . A A . 57 ALA O 1 1
3 3921 1 1 58 ASP C C -8.309 2.899 18.538 1.00 . A A . 58 ASP C 1 1
3 3922 1 1 58 ASP CA C -8.996 3.076 17.171 1.00 . A A . 58 ASP CA 1 1
3 3923 1 1 58 ASP CB C -10.092 2.021 16.998 1.00 . A A . 58 ASP CB 1 1
3 3924 1 1 58 ASP CG C -9.511 0.632 17.262 1.00 . A A . 58 ASP CG 1 1
3 3925 1 1 58 ASP H H -8.147 2.230 15.391 1.00 . A A . 58 ASP H 1 1
3 3926 1 1 58 ASP HA H -9.441 4.055 17.126 1.00 . A A . 58 ASP HA 1 1
3 3927 1 1 58 ASP HB2 H -10.892 2.216 17.697 1.00 . A A . 58 ASP HB2 1 1
3 3928 1 1 58 ASP HB3 H -10.475 2.062 15.989 1.00 . A A . 58 ASP HB3 1 1
3 3929 1 1 58 ASP N N -8.016 2.922 16.058 1.00 . A A . 58 ASP N 1 1
3 3930 1 1 58 ASP O O -7.223 3.391 18.769 1.00 . A A . 58 ASP O 1 1
3 3931 1 1 58 ASP OD1 O -8.457 0.338 16.720 1.00 . A A . 58 ASP OD1 1 1
3 3932 1 1 58 ASP OD2 O -10.127 -0.116 18.003 1.00 . A A . 58 ASP OD2 1 1
3 3933 1 1 59 ALA C C -6.967 1.479 20.737 1.00 . A A . 59 ALA C 1 1
3 3934 1 1 59 ALA CA C -8.388 2.019 20.821 1.00 . A A . 59 ALA CA 1 1
3 3935 1 1 59 ALA CB C -9.267 1.041 21.608 1.00 . A A . 59 ALA CB 1 1
3 3936 1 1 59 ALA H H -9.837 1.854 19.233 1.00 . A A . 59 ALA H 1 1
3 3937 1 1 59 ALA HA H -8.365 2.953 21.325 1.00 . A A . 59 ALA HA 1 1
3 3938 1 1 59 ALA HB1 H -9.555 1.493 22.547 1.00 . A A . 59 ALA HB1 1 1
3 3939 1 1 59 ALA HB2 H -8.717 0.133 21.800 1.00 . A A . 59 ALA HB2 1 1
3 3940 1 1 59 ALA HB3 H -10.154 0.813 21.035 1.00 . A A . 59 ALA HB3 1 1
3 3941 1 1 59 ALA N N -8.959 2.218 19.448 1.00 . A A . 59 ALA N 1 1
3 3942 1 1 59 ALA O O -6.049 2.008 21.331 1.00 . A A . 59 ALA O 1 1
3 3943 1 1 60 ASN C C -4.940 0.317 18.447 1.00 . A A . 60 ASN C 1 1
3 3944 1 1 60 ASN CA C -5.419 -0.124 19.819 1.00 . A A . 60 ASN CA 1 1
3 3945 1 1 60 ASN CB C -5.476 -1.651 19.892 1.00 . A A . 60 ASN CB 1 1
3 3946 1 1 60 ASN CG C -4.209 -2.178 20.569 1.00 . A A . 60 ASN CG 1 1
3 3947 1 1 60 ASN H H -7.541 0.074 19.507 1.00 . A A . 60 ASN H 1 1
3 3948 1 1 60 ASN HA H -4.757 0.262 20.580 1.00 . A A . 60 ASN HA 1 1
3 3949 1 1 60 ASN HB2 H -6.343 -1.953 20.464 1.00 . A A . 60 ASN HB2 1 1
3 3950 1 1 60 ASN HB3 H -5.542 -2.057 18.895 1.00 . A A . 60 ASN HB3 1 1
3 3951 1 1 60 ASN HD21 H -4.959 -3.989 20.886 1.00 . A A . 60 ASN HD21 1 1
3 3952 1 1 60 ASN HD22 H -3.369 -3.756 21.434 1.00 . A A . 60 ASN HD22 1 1
3 3953 1 1 60 ASN N N -6.782 0.451 19.987 1.00 . A A . 60 ASN N 1 1
3 3954 1 1 60 ASN ND2 N -4.177 -3.410 20.999 1.00 . A A . 60 ASN ND2 1 1
3 3955 1 1 60 ASN O O -3.780 0.603 18.220 1.00 . A A . 60 ASN O 1 1
3 3956 1 1 60 ASN OD1 O -3.239 -1.460 20.710 1.00 . A A . 60 ASN OD1 1 1
3 3957 1 1 61 GLY C C -5.661 -0.303 15.193 1.00 . A A . 61 GLY C 1 1
3 3958 1 1 61 GLY CA C -5.575 0.861 16.172 1.00 . A A . 61 GLY CA 1 1
3 3959 1 1 61 GLY H H -6.788 0.188 17.786 1.00 . A A . 61 GLY H 1 1
3 3960 1 1 61 GLY HA2 H -6.296 1.578 15.914 1.00 . A A . 61 GLY HA2 1 1
3 3961 1 1 61 GLY HA3 H -4.620 1.326 16.117 1.00 . A A . 61 GLY HA3 1 1
3 3962 1 1 61 GLY N N -5.868 0.406 17.546 1.00 . A A . 61 GLY N 1 1
3 3963 1 1 61 GLY O O -4.679 -0.700 14.600 1.00 . A A . 61 GLY O 1 1
3 3964 1 1 62 SER C C -7.663 -1.411 12.784 1.00 . A A . 62 SER C 1 1
3 3965 1 1 62 SER CA C -7.027 -1.961 14.049 1.00 . A A . 62 SER CA 1 1
3 3966 1 1 62 SER CB C -7.935 -3.021 14.656 1.00 . A A . 62 SER CB 1 1
3 3967 1 1 62 SER H H -7.625 -0.497 15.496 1.00 . A A . 62 SER H 1 1
3 3968 1 1 62 SER HA H -6.075 -2.393 13.802 1.00 . A A . 62 SER HA 1 1
3 3969 1 1 62 SER HB2 H -8.920 -2.612 14.797 1.00 . A A . 62 SER HB2 1 1
3 3970 1 1 62 SER HB3 H -7.992 -3.867 13.985 1.00 . A A . 62 SER HB3 1 1
3 3971 1 1 62 SER HG H -7.702 -4.331 16.077 1.00 . A A . 62 SER HG 1 1
3 3972 1 1 62 SER N N -6.846 -0.842 15.007 1.00 . A A . 62 SER N 1 1
3 3973 1 1 62 SER O O -8.695 -0.771 12.818 1.00 . A A . 62 SER O 1 1
3 3974 1 1 62 SER OG O -7.411 -3.430 15.914 1.00 . A A . 62 SER OG 1 1
3 3975 1 1 63 ALA C C -7.568 -2.216 9.334 1.00 . A A . 63 ALA C 1 1
3 3976 1 1 63 ALA CA C -7.604 -1.119 10.394 1.00 . A A . 63 ALA CA 1 1
3 3977 1 1 63 ALA CB C -6.758 0.070 9.934 1.00 . A A . 63 ALA CB 1 1
3 3978 1 1 63 ALA H H -6.203 -2.157 11.675 1.00 . A A . 63 ALA H 1 1
3 3979 1 1 63 ALA HA H -8.622 -0.797 10.549 1.00 . A A . 63 ALA HA 1 1
3 3980 1 1 63 ALA HB1 H -7.137 0.975 10.385 1.00 . A A . 63 ALA HB1 1 1
3 3981 1 1 63 ALA HB2 H -6.810 0.154 8.858 1.00 . A A . 63 ALA HB2 1 1
3 3982 1 1 63 ALA HB3 H -5.732 -0.080 10.234 1.00 . A A . 63 ALA HB3 1 1
3 3983 1 1 63 ALA N N -7.044 -1.643 11.669 1.00 . A A . 63 ALA N 1 1
3 3984 1 1 63 ALA O O -6.523 -2.581 8.853 1.00 . A A . 63 ALA O 1 1
3 3985 1 1 64 SER C C -9.523 -3.325 6.722 1.00 . A A . 64 SER C 1 1
3 3986 1 1 64 SER CA C -8.732 -3.809 7.933 1.00 . A A . 64 SER CA 1 1
3 3987 1 1 64 SER CB C -9.398 -5.057 8.514 1.00 . A A . 64 SER CB 1 1
3 3988 1 1 64 SER H H -9.540 -2.421 9.356 1.00 . A A . 64 SER H 1 1
3 3989 1 1 64 SER HA H -7.722 -4.047 7.633 1.00 . A A . 64 SER HA 1 1
3 3990 1 1 64 SER HB2 H -10.468 -4.929 8.517 1.00 . A A . 64 SER HB2 1 1
3 3991 1 1 64 SER HB3 H -9.143 -5.915 7.907 1.00 . A A . 64 SER HB3 1 1
3 3992 1 1 64 SER HG H -9.166 -4.465 10.353 1.00 . A A . 64 SER HG 1 1
3 3993 1 1 64 SER N N -8.705 -2.737 8.963 1.00 . A A . 64 SER N 1 1
3 3994 1 1 64 SER O O -10.703 -3.050 6.807 1.00 . A A . 64 SER O 1 1
3 3995 1 1 64 SER OG O -8.948 -5.252 9.848 1.00 . A A . 64 SER OG 1 1
3 3996 1 1 65 THR C C -9.070 -3.513 3.156 1.00 . A A . 65 THR C 1 1
3 3997 1 1 65 THR CA C -9.592 -2.752 4.377 1.00 . A A . 65 THR CA 1 1
3 3998 1 1 65 THR CB C -9.373 -1.249 4.181 1.00 . A A . 65 THR CB 1 1
3 3999 1 1 65 THR CG2 C -8.061 -0.827 4.834 1.00 . A A . 65 THR CG2 1 1
3 4000 1 1 65 THR H H -7.931 -3.449 5.557 1.00 . A A . 65 THR H 1 1
3 4001 1 1 65 THR HA H -10.644 -2.941 4.490 1.00 . A A . 65 THR HA 1 1
3 4002 1 1 65 THR HB H -10.187 -0.708 4.638 1.00 . A A . 65 THR HB 1 1
3 4003 1 1 65 THR HG1 H -10.181 -0.592 2.538 1.00 . A A . 65 THR HG1 1 1
3 4004 1 1 65 THR HG21 H -7.235 -1.224 4.267 1.00 . A A . 65 THR HG21 1 1
3 4005 1 1 65 THR HG22 H -8.025 -1.209 5.844 1.00 . A A . 65 THR HG22 1 1
3 4006 1 1 65 THR HG23 H -8.003 0.251 4.852 1.00 . A A . 65 THR HG23 1 1
3 4007 1 1 65 THR N N -8.880 -3.219 5.598 1.00 . A A . 65 THR N 1 1
3 4008 1 1 65 THR O O -7.889 -3.768 3.024 1.00 . A A . 65 THR O 1 1
3 4009 1 1 65 THR OG1 O -9.329 -0.956 2.791 1.00 . A A . 65 THR OG1 1 1
3 4010 1 1 66 SER C C -9.417 -3.659 -0.130 1.00 . A A . 66 SER C 1 1
3 4011 1 1 66 SER CA C -9.520 -4.626 1.051 1.00 . A A . 66 SER CA 1 1
3 4012 1 1 66 SER CB C -10.540 -5.718 0.736 1.00 . A A . 66 SER CB 1 1
3 4013 1 1 66 SER H H -10.896 -3.665 2.400 1.00 . A A . 66 SER H 1 1
3 4014 1 1 66 SER HA H -8.557 -5.076 1.227 1.00 . A A . 66 SER HA 1 1
3 4015 1 1 66 SER HB2 H -10.075 -6.480 0.133 1.00 . A A . 66 SER HB2 1 1
3 4016 1 1 66 SER HB3 H -10.889 -6.158 1.660 1.00 . A A . 66 SER HB3 1 1
3 4017 1 1 66 SER HG H -12.441 -5.413 0.460 1.00 . A A . 66 SER HG 1 1
3 4018 1 1 66 SER N N -9.949 -3.880 2.266 1.00 . A A . 66 SER N 1 1
3 4019 1 1 66 SER O O -10.282 -2.837 -0.352 1.00 . A A . 66 SER O 1 1
3 4020 1 1 66 SER OG O -11.629 -5.153 0.020 1.00 . A A . 66 SER OG 1 1
3 4021 1 1 67 LEU C C -7.784 -3.649 -3.280 1.00 . A A . 67 LEU C 1 1
3 4022 1 1 67 LEU CA C -8.182 -2.834 -2.046 1.00 . A A . 67 LEU CA 1 1
3 4023 1 1 67 LEU CB C -7.085 -1.800 -1.740 1.00 . A A . 67 LEU CB 1 1
3 4024 1 1 67 LEU CD1 C -5.506 -3.412 -0.655 1.00 . A A . 67 LEU CD1 1 1
3 4025 1 1 67 LEU CD2 C -5.462 -0.999 -0.011 1.00 . A A . 67 LEU CD2 1 1
3 4026 1 1 67 LEU CG C -6.361 -2.162 -0.437 1.00 . A A . 67 LEU CG 1 1
3 4027 1 1 67 LEU H H -7.668 -4.417 -0.678 1.00 . A A . 67 LEU H 1 1
3 4028 1 1 67 LEU HA H -9.113 -2.322 -2.241 1.00 . A A . 67 LEU HA 1 1
3 4029 1 1 67 LEU HB2 H -6.375 -1.785 -2.552 1.00 . A A . 67 LEU HB2 1 1
3 4030 1 1 67 LEU HB3 H -7.533 -0.823 -1.639 1.00 . A A . 67 LEU HB3 1 1
3 4031 1 1 67 LEU HD11 H -5.744 -4.146 0.100 1.00 . A A . 67 LEU HD11 1 1
3 4032 1 1 67 LEU HD12 H -4.460 -3.150 -0.586 1.00 . A A . 67 LEU HD12 1 1
3 4033 1 1 67 LEU HD13 H -5.710 -3.821 -1.634 1.00 . A A . 67 LEU HD13 1 1
3 4034 1 1 67 LEU HD21 H -4.659 -0.885 -0.723 1.00 . A A . 67 LEU HD21 1 1
3 4035 1 1 67 LEU HD22 H -5.050 -1.205 0.966 1.00 . A A . 67 LEU HD22 1 1
3 4036 1 1 67 LEU HD23 H -6.043 -0.089 0.027 1.00 . A A . 67 LEU HD23 1 1
3 4037 1 1 67 LEU HG H -7.090 -2.357 0.335 1.00 . A A . 67 LEU HG 1 1
3 4038 1 1 67 LEU N N -8.356 -3.750 -0.883 1.00 . A A . 67 LEU N 1 1
3 4039 1 1 67 LEU O O -7.403 -4.797 -3.179 1.00 . A A . 67 LEU O 1 1
3 4040 1 1 68 THR C C -6.046 -3.472 -6.062 1.00 . A A . 68 THR C 1 1
3 4041 1 1 68 THR CA C -7.492 -3.817 -5.680 1.00 . A A . 68 THR CA 1 1
3 4042 1 1 68 THR CB C -8.446 -3.437 -6.821 1.00 . A A . 68 THR CB 1 1
3 4043 1 1 68 THR CG2 C -9.854 -3.193 -6.269 1.00 . A A . 68 THR CG2 1 1
3 4044 1 1 68 THR H H -8.174 -2.139 -4.511 1.00 . A A . 68 THR H 1 1
3 4045 1 1 68 THR HA H -7.566 -4.872 -5.493 1.00 . A A . 68 THR HA 1 1
3 4046 1 1 68 THR HB H -8.489 -4.243 -7.530 1.00 . A A . 68 THR HB 1 1
3 4047 1 1 68 THR HG1 H -8.244 -1.506 -6.934 1.00 . A A . 68 THR HG1 1 1
3 4048 1 1 68 THR HG21 H -10.585 -3.577 -6.967 1.00 . A A . 68 THR HG21 1 1
3 4049 1 1 68 THR HG22 H -10.012 -2.134 -6.133 1.00 . A A . 68 THR HG22 1 1
3 4050 1 1 68 THR HG23 H -9.964 -3.699 -5.320 1.00 . A A . 68 THR HG23 1 1
3 4051 1 1 68 THR N N -7.867 -3.067 -4.448 1.00 . A A . 68 THR N 1 1
3 4052 1 1 68 THR O O -5.695 -2.318 -6.204 1.00 . A A . 68 THR O 1 1
3 4053 1 1 68 THR OG1 O -7.975 -2.262 -7.462 1.00 . A A . 68 THR OG1 1 1
3 4054 1 1 69 VAL C C -3.295 -5.129 -7.660 1.00 . A A . 69 VAL C 1 1
3 4055 1 1 69 VAL CA C -3.772 -4.165 -6.564 1.00 . A A . 69 VAL CA 1 1
3 4056 1 1 69 VAL CB C -2.911 -4.350 -5.313 1.00 . A A . 69 VAL CB 1 1
3 4057 1 1 69 VAL CG1 C -3.229 -3.237 -4.325 1.00 . A A . 69 VAL CG1 1 1
3 4058 1 1 69 VAL CG2 C -3.226 -5.705 -4.675 1.00 . A A . 69 VAL CG2 1 1
3 4059 1 1 69 VAL H H -5.485 -5.394 -6.084 1.00 . A A . 69 VAL H 1 1
3 4060 1 1 69 VAL HA H -3.698 -3.143 -6.906 1.00 . A A . 69 VAL HA 1 1
3 4061 1 1 69 VAL HB H -1.864 -4.310 -5.575 1.00 . A A . 69 VAL HB 1 1
3 4062 1 1 69 VAL HG11 H -2.474 -3.212 -3.557 1.00 . A A . 69 VAL HG11 1 1
3 4063 1 1 69 VAL HG12 H -4.194 -3.420 -3.878 1.00 . A A . 69 VAL HG12 1 1
3 4064 1 1 69 VAL HG13 H -3.247 -2.291 -4.846 1.00 . A A . 69 VAL HG13 1 1
3 4065 1 1 69 VAL HG21 H -4.217 -5.679 -4.246 1.00 . A A . 69 VAL HG21 1 1
3 4066 1 1 69 VAL HG22 H -2.502 -5.915 -3.902 1.00 . A A . 69 VAL HG22 1 1
3 4067 1 1 69 VAL HG23 H -3.182 -6.477 -5.430 1.00 . A A . 69 VAL HG23 1 1
3 4068 1 1 69 VAL N N -5.194 -4.461 -6.213 1.00 . A A . 69 VAL N 1 1
3 4069 1 1 69 VAL O O -3.673 -6.283 -7.673 1.00 . A A . 69 VAL O 1 1
3 4070 1 1 70 ARG C C -0.593 -5.287 -10.098 1.00 . A A . 70 ARG C 1 1
3 4071 1 1 70 ARG CA C -2.019 -5.619 -9.650 1.00 . A A . 70 ARG CA 1 1
3 4072 1 1 70 ARG CB C -2.958 -5.512 -10.840 1.00 . A A . 70 ARG CB 1 1
3 4073 1 1 70 ARG CD C -3.344 -3.779 -12.567 1.00 . A A . 70 ARG CD 1 1
3 4074 1 1 70 ARG CG C -3.346 -4.057 -11.068 1.00 . A A . 70 ARG CG 1 1
3 4075 1 1 70 ARG CZ C -3.789 -1.866 -13.993 1.00 . A A . 70 ARG CZ 1 1
3 4076 1 1 70 ARG H H -2.170 -3.748 -8.590 1.00 . A A . 70 ARG H 1 1
3 4077 1 1 70 ARG HA H -2.048 -6.629 -9.274 1.00 . A A . 70 ARG HA 1 1
3 4078 1 1 70 ARG HB2 H -2.466 -5.896 -11.721 1.00 . A A . 70 ARG HB2 1 1
3 4079 1 1 70 ARG HB3 H -3.843 -6.090 -10.643 1.00 . A A . 70 ARG HB3 1 1
3 4080 1 1 70 ARG HD2 H -2.326 -3.796 -12.931 1.00 . A A . 70 ARG HD2 1 1
3 4081 1 1 70 ARG HD3 H -3.919 -4.542 -13.072 1.00 . A A . 70 ARG HD3 1 1
3 4082 1 1 70 ARG HE H -4.462 -1.992 -12.129 1.00 . A A . 70 ARG HE 1 1
3 4083 1 1 70 ARG HG2 H -4.336 -3.881 -10.667 1.00 . A A . 70 ARG HG2 1 1
3 4084 1 1 70 ARG HG3 H -2.635 -3.409 -10.580 1.00 . A A . 70 ARG HG3 1 1
3 4085 1 1 70 ARG HH11 H -2.693 -3.357 -14.762 1.00 . A A . 70 ARG HH11 1 1
3 4086 1 1 70 ARG HH12 H -2.984 -2.017 -15.820 1.00 . A A . 70 ARG HH12 1 1
3 4087 1 1 70 ARG HH21 H -4.848 -0.241 -13.500 1.00 . A A . 70 ARG HH21 1 1
3 4088 1 1 70 ARG HH22 H -4.202 -0.255 -15.107 1.00 . A A . 70 ARG HH22 1 1
3 4089 1 1 70 ARG N N -2.476 -4.684 -8.587 1.00 . A A . 70 ARG N 1 1
3 4090 1 1 70 ARG NE N -3.947 -2.441 -12.830 1.00 . A A . 70 ARG NE 1 1
3 4091 1 1 70 ARG NH1 N -3.103 -2.460 -14.931 1.00 . A A . 70 ARG NH1 1 1
3 4092 1 1 70 ARG NH2 N -4.321 -0.697 -14.218 1.00 . A A . 70 ARG NH2 1 1
3 4093 1 1 70 ARG O O 0.067 -4.423 -9.552 1.00 . A A . 70 ARG O 1 1
3 4094 1 1 71 ARG C C 1.433 -4.282 -11.942 1.00 . A A . 71 ARG C 1 1
3 4095 1 1 71 ARG CA C 1.257 -5.763 -11.614 1.00 . A A . 71 ARG CA 1 1
3 4096 1 1 71 ARG CB C 1.537 -6.631 -12.860 1.00 . A A . 71 ARG CB 1 1
3 4097 1 1 71 ARG CD C 0.641 -6.381 -15.189 1.00 . A A . 71 ARG CD 1 1
3 4098 1 1 71 ARG CG C 0.288 -6.770 -13.750 1.00 . A A . 71 ARG CG 1 1
3 4099 1 1 71 ARG CZ C 0.783 -7.530 -17.320 1.00 . A A . 71 ARG CZ 1 1
3 4100 1 1 71 ARG H H -0.680 -6.677 -11.499 1.00 . A A . 71 ARG H 1 1
3 4101 1 1 71 ARG HA H 1.956 -6.029 -10.839 1.00 . A A . 71 ARG HA 1 1
3 4102 1 1 71 ARG HB2 H 2.329 -6.179 -13.435 1.00 . A A . 71 ARG HB2 1 1
3 4103 1 1 71 ARG HB3 H 1.851 -7.615 -12.541 1.00 . A A . 71 ARG HB3 1 1
3 4104 1 1 71 ARG HD2 H -0.140 -5.757 -15.594 1.00 . A A . 71 ARG HD2 1 1
3 4105 1 1 71 ARG HD3 H 1.575 -5.839 -15.195 1.00 . A A . 71 ARG HD3 1 1
3 4106 1 1 71 ARG HE H 0.859 -8.487 -15.581 1.00 . A A . 71 ARG HE 1 1
3 4107 1 1 71 ARG HG2 H -0.053 -7.798 -13.738 1.00 . A A . 71 ARG HG2 1 1
3 4108 1 1 71 ARG HG3 H -0.496 -6.126 -13.389 1.00 . A A . 71 ARG HG3 1 1
3 4109 1 1 71 ARG HH11 H 0.582 -5.537 -17.356 1.00 . A A . 71 ARG HH11 1 1
3 4110 1 1 71 ARG HH12 H 0.678 -6.309 -18.904 1.00 . A A . 71 ARG HH12 1 1
3 4111 1 1 71 ARG HH21 H 0.986 -9.502 -17.593 1.00 . A A . 71 ARG HH21 1 1
3 4112 1 1 71 ARG HH22 H 0.905 -8.551 -19.038 1.00 . A A . 71 ARG HH22 1 1
3 4113 1 1 71 ARG N N -0.122 -5.992 -11.098 1.00 . A A . 71 ARG N 1 1
3 4114 1 1 71 ARG NE N 0.776 -7.612 -16.017 1.00 . A A . 71 ARG NE 1 1
3 4115 1 1 71 ARG NH1 N 0.672 -6.368 -17.904 1.00 . A A . 71 ARG NH1 1 1
3 4116 1 1 71 ARG NH2 N 0.900 -8.611 -18.040 1.00 . A A . 71 ARG NH2 1 1
3 4117 1 1 71 ARG O O 1.632 -3.478 -11.061 1.00 . A A . 71 ARG O 1 1
3 4118 1 1 72 SER C C 0.477 -1.684 -12.753 1.00 . A A . 72 SER C 1 1
3 4119 1 1 72 SER CA C 1.515 -2.464 -13.527 1.00 . A A . 72 SER CA 1 1
3 4120 1 1 72 SER CB C 1.315 -2.250 -15.023 1.00 . A A . 72 SER CB 1 1
3 4121 1 1 72 SER H H 1.192 -4.552 -13.889 1.00 . A A . 72 SER H 1 1
3 4122 1 1 72 SER HA H 2.488 -2.121 -13.237 1.00 . A A . 72 SER HA 1 1
3 4123 1 1 72 SER HB2 H 0.316 -1.902 -15.200 1.00 . A A . 72 SER HB2 1 1
3 4124 1 1 72 SER HB3 H 2.022 -1.508 -15.377 1.00 . A A . 72 SER HB3 1 1
3 4125 1 1 72 SER HG H 1.984 -3.294 -16.523 1.00 . A A . 72 SER HG 1 1
3 4126 1 1 72 SER N N 1.359 -3.902 -13.189 1.00 . A A . 72 SER N 1 1
3 4127 1 1 72 SER O O -0.633 -2.137 -12.552 1.00 . A A . 72 SER O 1 1
3 4128 1 1 72 SER OG O 1.514 -3.480 -15.706 1.00 . A A . 72 SER OG 1 1
3 4129 1 1 73 PHE C C 0.303 1.680 -11.364 1.00 . A A . 73 PHE C 1 1
3 4130 1 1 73 PHE CA C -0.144 0.227 -11.482 1.00 . A A . 73 PHE CA 1 1
3 4131 1 1 73 PHE CB C -0.267 -0.444 -10.110 1.00 . A A . 73 PHE CB 1 1
3 4132 1 1 73 PHE CD1 C 2.165 -1.131 -10.016 1.00 . A A . 73 PHE CD1 1 1
3 4133 1 1 73 PHE CD2 C 1.191 0.001 -8.109 1.00 . A A . 73 PHE CD2 1 1
3 4134 1 1 73 PHE CE1 C 3.380 -1.230 -9.338 1.00 . A A . 73 PHE CE1 1 1
3 4135 1 1 73 PHE CE2 C 2.412 -0.093 -7.432 1.00 . A A . 73 PHE CE2 1 1
3 4136 1 1 73 PHE CG C 1.069 -0.517 -9.403 1.00 . A A . 73 PHE CG 1 1
3 4137 1 1 73 PHE CZ C 3.504 -0.712 -8.047 1.00 . A A . 73 PHE CZ 1 1
3 4138 1 1 73 PHE H H 1.741 -0.189 -12.418 1.00 . A A . 73 PHE H 1 1
3 4139 1 1 73 PHE HA H -1.099 0.191 -11.976 1.00 . A A . 73 PHE HA 1 1
3 4140 1 1 73 PHE HB2 H -0.958 0.104 -9.503 1.00 . A A . 73 PHE HB2 1 1
3 4141 1 1 73 PHE HB3 H -0.636 -1.453 -10.252 1.00 . A A . 73 PHE HB3 1 1
3 4142 1 1 73 PHE HD1 H 2.075 -1.527 -11.008 1.00 . A A . 73 PHE HD1 1 1
3 4143 1 1 73 PHE HD2 H 0.346 0.477 -7.635 1.00 . A A . 73 PHE HD2 1 1
3 4144 1 1 73 PHE HE1 H 4.227 -1.705 -9.812 1.00 . A A . 73 PHE HE1 1 1
3 4145 1 1 73 PHE HE2 H 2.508 0.309 -6.435 1.00 . A A . 73 PHE HE2 1 1
3 4146 1 1 73 PHE HZ H 4.439 -0.795 -7.522 1.00 . A A . 73 PHE HZ 1 1
3 4147 1 1 73 PHE N N 0.829 -0.534 -12.277 1.00 . A A . 73 PHE N 1 1
3 4148 1 1 73 PHE O O 1.466 1.966 -11.154 1.00 . A A . 73 PHE O 1 1
3 4149 1 1 74 GLU C C 0.841 4.290 -10.457 1.00 . A A . 74 GLU C 1 1
3 4150 1 1 74 GLU CA C -0.282 4.049 -11.470 1.00 . A A . 74 GLU CA 1 1
3 4151 1 1 74 GLU CB C -1.520 4.846 -11.058 1.00 . A A . 74 GLU CB 1 1
3 4152 1 1 74 GLU CD C -0.952 6.647 -12.697 1.00 . A A . 74 GLU CD 1 1
3 4153 1 1 74 GLU CG C -2.030 5.655 -12.253 1.00 . A A . 74 GLU CG 1 1
3 4154 1 1 74 GLU H H -1.540 2.324 -11.726 1.00 . A A . 74 GLU H 1 1
3 4155 1 1 74 GLU HA H 0.041 4.373 -12.450 1.00 . A A . 74 GLU HA 1 1
3 4156 1 1 74 GLU HB2 H -2.292 4.165 -10.728 1.00 . A A . 74 GLU HB2 1 1
3 4157 1 1 74 GLU HB3 H -1.266 5.518 -10.253 1.00 . A A . 74 GLU HB3 1 1
3 4158 1 1 74 GLU HG2 H -2.259 4.984 -13.070 1.00 . A A . 74 GLU HG2 1 1
3 4159 1 1 74 GLU HG3 H -2.920 6.195 -11.970 1.00 . A A . 74 GLU HG3 1 1
3 4160 1 1 74 GLU N N -0.619 2.597 -11.534 1.00 . A A . 74 GLU N 1 1
3 4161 1 1 74 GLU O O 0.732 3.944 -9.299 1.00 . A A . 74 GLU O 1 1
3 4162 1 1 74 GLU OE1 O -0.052 6.237 -13.410 1.00 . A A . 74 GLU OE1 1 1
3 4163 1 1 74 GLU OE2 O -1.046 7.803 -12.314 1.00 . A A . 74 GLU OE2 1 1
3 4164 1 1 75 GLY C C 3.034 6.537 -9.405 1.00 . A A . 75 GLY C 1 1
3 4165 1 1 75 GLY CA C 3.076 5.110 -9.980 1.00 . A A . 75 GLY CA 1 1
3 4166 1 1 75 GLY H H 1.990 5.105 -11.842 1.00 . A A . 75 GLY H 1 1
3 4167 1 1 75 GLY HA2 H 3.041 4.397 -9.168 1.00 . A A . 75 GLY HA2 1 1
3 4168 1 1 75 GLY HA3 H 4.001 4.977 -10.527 1.00 . A A . 75 GLY HA3 1 1
3 4169 1 1 75 GLY N N 1.925 4.860 -10.899 1.00 . A A . 75 GLY N 1 1
3 4170 1 1 75 GLY O O 4.018 7.252 -9.448 1.00 . A A . 75 GLY O 1 1
3 4171 1 1 76 PHE C C 3.138 8.661 -7.521 1.00 . A A . 76 PHE C 1 1
3 4172 1 1 76 PHE CA C 1.834 8.343 -8.280 1.00 . A A . 76 PHE CA 1 1
3 4173 1 1 76 PHE CB C 0.642 8.447 -7.301 1.00 . A A . 76 PHE CB 1 1
3 4174 1 1 76 PHE CD1 C -0.996 8.062 -9.182 1.00 . A A . 76 PHE CD1 1 1
3 4175 1 1 76 PHE CD2 C -1.365 9.923 -7.672 1.00 . A A . 76 PHE CD2 1 1
3 4176 1 1 76 PHE CE1 C -2.148 8.412 -9.895 1.00 . A A . 76 PHE CE1 1 1
3 4177 1 1 76 PHE CE2 C -2.519 10.272 -8.385 1.00 . A A . 76 PHE CE2 1 1
3 4178 1 1 76 PHE CG C -0.604 8.817 -8.071 1.00 . A A . 76 PHE CG 1 1
3 4179 1 1 76 PHE CZ C -2.911 9.516 -9.496 1.00 . A A . 76 PHE CZ 1 1
3 4180 1 1 76 PHE H H 1.126 6.366 -8.854 1.00 . A A . 76 PHE H 1 1
3 4181 1 1 76 PHE HA H 1.704 9.061 -9.078 1.00 . A A . 76 PHE HA 1 1
3 4182 1 1 76 PHE HB2 H 0.485 7.504 -6.787 1.00 . A A . 76 PHE HB2 1 1
3 4183 1 1 76 PHE HB3 H 0.845 9.211 -6.570 1.00 . A A . 76 PHE HB3 1 1
3 4184 1 1 76 PHE HD1 H -0.409 7.209 -9.490 1.00 . A A . 76 PHE HD1 1 1
3 4185 1 1 76 PHE HD2 H -1.064 10.506 -6.816 1.00 . A A . 76 PHE HD2 1 1
3 4186 1 1 76 PHE HE1 H -2.451 7.829 -10.753 1.00 . A A . 76 PHE HE1 1 1
3 4187 1 1 76 PHE HE2 H -3.106 11.124 -8.077 1.00 . A A . 76 PHE HE2 1 1
3 4188 1 1 76 PHE HZ H -3.799 9.786 -10.047 1.00 . A A . 76 PHE HZ 1 1
3 4189 1 1 76 PHE N N 1.912 6.958 -8.868 1.00 . A A . 76 PHE N 1 1
3 4190 1 1 76 PHE O O 3.435 8.051 -6.514 1.00 . A A . 76 PHE O 1 1
3 4191 1 1 77 LEU C C 4.932 10.968 -6.171 1.00 . A A . 77 LEU C 1 1
3 4192 1 1 77 LEU CA C 5.204 9.948 -7.298 1.00 . A A . 77 LEU CA 1 1
3 4193 1 1 77 LEU CB C 6.158 10.576 -8.329 1.00 . A A . 77 LEU CB 1 1
3 4194 1 1 77 LEU CD1 C 7.744 8.639 -8.157 1.00 . A A . 77 LEU CD1 1 1
3 4195 1 1 77 LEU CD2 C 8.520 10.813 -9.101 1.00 . A A . 77 LEU CD2 1 1
3 4196 1 1 77 LEU CG C 7.607 10.161 -8.059 1.00 . A A . 77 LEU CG 1 1
3 4197 1 1 77 LEU H H 3.677 10.101 -8.814 1.00 . A A . 77 LEU H 1 1
3 4198 1 1 77 LEU HA H 5.646 9.050 -6.890 1.00 . A A . 77 LEU HA 1 1
3 4199 1 1 77 LEU HB2 H 5.874 10.253 -9.320 1.00 . A A . 77 LEU HB2 1 1
3 4200 1 1 77 LEU HB3 H 6.082 11.649 -8.274 1.00 . A A . 77 LEU HB3 1 1
3 4201 1 1 77 LEU HD11 H 6.876 8.229 -8.651 1.00 . A A . 77 LEU HD11 1 1
3 4202 1 1 77 LEU HD12 H 7.827 8.220 -7.167 1.00 . A A . 77 LEU HD12 1 1
3 4203 1 1 77 LEU HD13 H 8.631 8.393 -8.726 1.00 . A A . 77 LEU HD13 1 1
3 4204 1 1 77 LEU HD21 H 8.119 10.645 -10.089 1.00 . A A . 77 LEU HD21 1 1
3 4205 1 1 77 LEU HD22 H 9.508 10.382 -9.035 1.00 . A A . 77 LEU HD22 1 1
3 4206 1 1 77 LEU HD23 H 8.580 11.876 -8.913 1.00 . A A . 77 LEU HD23 1 1
3 4207 1 1 77 LEU HG H 7.898 10.492 -7.075 1.00 . A A . 77 LEU HG 1 1
3 4208 1 1 77 LEU N N 3.922 9.610 -7.994 1.00 . A A . 77 LEU N 1 1
3 4209 1 1 77 LEU O O 4.340 12.000 -6.406 1.00 . A A . 77 LEU O 1 1
3 4210 1 1 78 PHE C C 5.896 12.961 -4.098 1.00 . A A . 78 PHE C 1 1
3 4211 1 1 78 PHE CA C 5.121 11.665 -3.835 1.00 . A A . 78 PHE CA 1 1
3 4212 1 1 78 PHE CB C 5.614 11.066 -2.513 1.00 . A A . 78 PHE CB 1 1
3 4213 1 1 78 PHE CD1 C 3.699 11.648 -0.977 1.00 . A A . 78 PHE CD1 1 1
3 4214 1 1 78 PHE CD2 C 5.824 12.776 -0.673 1.00 . A A . 78 PHE CD2 1 1
3 4215 1 1 78 PHE CE1 C 3.160 12.374 0.091 1.00 . A A . 78 PHE CE1 1 1
3 4216 1 1 78 PHE CE2 C 5.285 13.503 0.395 1.00 . A A . 78 PHE CE2 1 1
3 4217 1 1 78 PHE CG C 5.031 11.848 -1.360 1.00 . A A . 78 PHE CG 1 1
3 4218 1 1 78 PHE CZ C 3.952 13.302 0.776 1.00 . A A . 78 PHE CZ 1 1
3 4219 1 1 78 PHE H H 5.832 9.859 -4.769 1.00 . A A . 78 PHE H 1 1
3 4220 1 1 78 PHE HA H 4.067 11.882 -3.758 1.00 . A A . 78 PHE HA 1 1
3 4221 1 1 78 PHE HB2 H 5.306 10.036 -2.444 1.00 . A A . 78 PHE HB2 1 1
3 4222 1 1 78 PHE HB3 H 6.692 11.121 -2.472 1.00 . A A . 78 PHE HB3 1 1
3 4223 1 1 78 PHE HD1 H 3.088 10.932 -1.506 1.00 . A A . 78 PHE HD1 1 1
3 4224 1 1 78 PHE HD2 H 6.851 12.931 -0.967 1.00 . A A . 78 PHE HD2 1 1
3 4225 1 1 78 PHE HE1 H 2.133 12.220 0.386 1.00 . A A . 78 PHE HE1 1 1
3 4226 1 1 78 PHE HE2 H 5.896 14.219 0.924 1.00 . A A . 78 PHE HE2 1 1
3 4227 1 1 78 PHE HZ H 3.538 13.864 1.601 1.00 . A A . 78 PHE HZ 1 1
3 4228 1 1 78 PHE N N 5.359 10.695 -4.952 1.00 . A A . 78 PHE N 1 1
3 4229 1 1 78 PHE O O 6.713 13.378 -3.301 1.00 . A A . 78 PHE O 1 1
3 4230 1 1 79 ASP C C 5.570 15.686 -6.529 1.00 . A A . 79 ASP C 1 1
3 4231 1 1 79 ASP CA C 6.371 14.870 -5.510 1.00 . A A . 79 ASP CA 1 1
3 4232 1 1 79 ASP CB C 7.748 14.540 -6.090 1.00 . A A . 79 ASP CB 1 1
3 4233 1 1 79 ASP CG C 8.825 15.299 -5.314 1.00 . A A . 79 ASP CG 1 1
3 4234 1 1 79 ASP H H 4.987 13.254 -5.833 1.00 . A A . 79 ASP H 1 1
3 4235 1 1 79 ASP HA H 6.490 15.444 -4.604 1.00 . A A . 79 ASP HA 1 1
3 4236 1 1 79 ASP HB2 H 7.925 13.477 -6.011 1.00 . A A . 79 ASP HB2 1 1
3 4237 1 1 79 ASP HB3 H 7.780 14.833 -7.128 1.00 . A A . 79 ASP HB3 1 1
3 4238 1 1 79 ASP N N 5.647 13.605 -5.203 1.00 . A A . 79 ASP N 1 1
3 4239 1 1 79 ASP O O 6.094 16.568 -7.178 1.00 . A A . 79 ASP O 1 1
3 4240 1 1 79 ASP OD1 O 8.668 16.495 -5.137 1.00 . A A . 79 ASP OD1 1 1
3 4241 1 1 79 ASP OD2 O 9.790 14.670 -4.909 1.00 . A A . 79 ASP OD2 1 1
3 4242 1 1 80 GLY C C 3.598 15.535 -9.046 1.00 . A A . 80 GLY C 1 1
3 4243 1 1 80 GLY CA C 3.474 16.160 -7.653 1.00 . A A . 80 GLY CA 1 1
3 4244 1 1 80 GLY H H 3.896 14.685 -6.143 1.00 . A A . 80 GLY H 1 1
3 4245 1 1 80 GLY HA2 H 2.439 16.135 -7.339 1.00 . A A . 80 GLY HA2 1 1
3 4246 1 1 80 GLY HA3 H 3.813 17.182 -7.690 1.00 . A A . 80 GLY HA3 1 1
3 4247 1 1 80 GLY N N 4.303 15.398 -6.676 1.00 . A A . 80 GLY N 1 1
3 4248 1 1 80 GLY O O 2.709 15.649 -9.867 1.00 . A A . 80 GLY O 1 1
3 4249 1 1 81 THR C C 4.434 12.809 -10.658 1.00 . A A . 81 THR C 1 1
3 4250 1 1 81 THR CA C 4.873 14.278 -10.675 1.00 . A A . 81 THR CA 1 1
3 4251 1 1 81 THR CB C 6.345 14.359 -11.082 1.00 . A A . 81 THR CB 1 1
3 4252 1 1 81 THR CG2 C 6.748 15.825 -11.259 1.00 . A A . 81 THR CG2 1 1
3 4253 1 1 81 THR H H 5.411 14.812 -8.670 1.00 . A A . 81 THR H 1 1
3 4254 1 1 81 THR HA H 4.275 14.819 -11.393 1.00 . A A . 81 THR HA 1 1
3 4255 1 1 81 THR HB H 6.492 13.835 -12.013 1.00 . A A . 81 THR HB 1 1
3 4256 1 1 81 THR HG1 H 7.011 12.814 -10.106 1.00 . A A . 81 THR HG1 1 1
3 4257 1 1 81 THR HG21 H 5.877 16.409 -11.514 1.00 . A A . 81 THR HG21 1 1
3 4258 1 1 81 THR HG22 H 7.479 15.903 -12.049 1.00 . A A . 81 THR HG22 1 1
3 4259 1 1 81 THR HG23 H 7.171 16.194 -10.336 1.00 . A A . 81 THR HG23 1 1
3 4260 1 1 81 THR N N 4.698 14.888 -9.331 1.00 . A A . 81 THR N 1 1
3 4261 1 1 81 THR O O 4.361 12.167 -9.624 1.00 . A A . 81 THR O 1 1
3 4262 1 1 81 THR OG1 O 7.148 13.765 -10.072 1.00 . A A . 81 THR OG1 1 1
3 4263 1 1 82 ARG C C 4.894 10.047 -12.497 1.00 . A A . 82 ARG C 1 1
3 4264 1 1 82 ARG CA C 3.725 10.862 -11.914 1.00 . A A . 82 ARG CA 1 1
3 4265 1 1 82 ARG CB C 2.483 10.795 -12.818 1.00 . A A . 82 ARG CB 1 1
3 4266 1 1 82 ARG CD C 1.856 11.399 -15.162 1.00 . A A . 82 ARG CD 1 1
3 4267 1 1 82 ARG CG C 2.893 10.688 -14.291 1.00 . A A . 82 ARG CG 1 1
3 4268 1 1 82 ARG CZ C 0.001 10.723 -16.570 1.00 . A A . 82 ARG CZ 1 1
3 4269 1 1 82 ARG H H 4.226 12.824 -12.621 1.00 . A A . 82 ARG H 1 1
3 4270 1 1 82 ARG HA H 3.481 10.488 -10.931 1.00 . A A . 82 ARG HA 1 1
3 4271 1 1 82 ARG HB2 H 1.886 9.939 -12.547 1.00 . A A . 82 ARG HB2 1 1
3 4272 1 1 82 ARG HB3 H 1.896 11.696 -12.679 1.00 . A A . 82 ARG HB3 1 1
3 4273 1 1 82 ARG HD2 H 1.161 11.932 -14.532 1.00 . A A . 82 ARG HD2 1 1
3 4274 1 1 82 ARG HD3 H 2.356 12.096 -15.818 1.00 . A A . 82 ARG HD3 1 1
3 4275 1 1 82 ARG HE H 1.470 9.483 -16.068 1.00 . A A . 82 ARG HE 1 1
3 4276 1 1 82 ARG HG2 H 3.858 11.152 -14.430 1.00 . A A . 82 ARG HG2 1 1
3 4277 1 1 82 ARG HG3 H 2.948 9.648 -14.577 1.00 . A A . 82 ARG HG3 1 1
3 4278 1 1 82 ARG HH11 H 0.018 12.615 -15.907 1.00 . A A . 82 ARG HH11 1 1
3 4279 1 1 82 ARG HH12 H -1.328 12.183 -16.906 1.00 . A A . 82 ARG HH12 1 1
3 4280 1 1 82 ARG HH21 H -0.282 8.912 -17.374 1.00 . A A . 82 ARG HH21 1 1
3 4281 1 1 82 ARG HH22 H -1.498 10.090 -17.737 1.00 . A A . 82 ARG HH22 1 1
3 4282 1 1 82 ARG N N 4.151 12.281 -11.812 1.00 . A A . 82 ARG N 1 1
3 4283 1 1 82 ARG NE N 1.116 10.393 -15.977 1.00 . A A . 82 ARG NE 1 1
3 4284 1 1 82 ARG NH1 N -0.473 11.935 -16.452 1.00 . A A . 82 ARG NH1 1 1
3 4285 1 1 82 ARG NH2 N -0.644 9.840 -17.282 1.00 . A A . 82 ARG NH2 1 1
3 4286 1 1 82 ARG O O 5.552 10.475 -13.423 1.00 . A A . 82 ARG O 1 1
3 4287 1 1 83 TRP C C 5.904 7.253 -13.669 1.00 . A A . 83 TRP C 1 1
3 4288 1 1 83 TRP CA C 6.329 8.096 -12.457 1.00 . A A . 83 TRP CA 1 1
3 4289 1 1 83 TRP CB C 6.808 7.184 -11.332 1.00 . A A . 83 TRP CB 1 1
3 4290 1 1 83 TRP CD1 C 9.235 7.799 -10.996 1.00 . A A . 83 TRP CD1 1 1
3 4291 1 1 83 TRP CD2 C 8.968 5.833 -12.039 1.00 . A A . 83 TRP CD2 1 1
3 4292 1 1 83 TRP CE2 C 10.360 6.036 -11.916 1.00 . A A . 83 TRP CE2 1 1
3 4293 1 1 83 TRP CE3 C 8.518 4.667 -12.665 1.00 . A A . 83 TRP CE3 1 1
3 4294 1 1 83 TRP CG C 8.277 6.959 -11.448 1.00 . A A . 83 TRP CG 1 1
3 4295 1 1 83 TRP CH2 C 10.815 3.942 -13.022 1.00 . A A . 83 TRP CH2 1 1
3 4296 1 1 83 TRP CZ2 C 11.279 5.104 -12.399 1.00 . A A . 83 TRP CZ2 1 1
3 4297 1 1 83 TRP CZ3 C 9.434 3.723 -13.155 1.00 . A A . 83 TRP CZ3 1 1
3 4298 1 1 83 TRP H H 4.669 8.561 -11.181 1.00 . A A . 83 TRP H 1 1
3 4299 1 1 83 TRP HA H 7.132 8.759 -12.744 1.00 . A A . 83 TRP HA 1 1
3 4300 1 1 83 TRP HB2 H 6.593 7.640 -10.390 1.00 . A A . 83 TRP HB2 1 1
3 4301 1 1 83 TRP HB3 H 6.289 6.248 -11.386 1.00 . A A . 83 TRP HB3 1 1
3 4302 1 1 83 TRP HD1 H 9.060 8.741 -10.500 1.00 . A A . 83 TRP HD1 1 1
3 4303 1 1 83 TRP HE1 H 11.337 7.658 -11.044 1.00 . A A . 83 TRP HE1 1 1
3 4304 1 1 83 TRP HE3 H 7.457 4.501 -12.767 1.00 . A A . 83 TRP HE3 1 1
3 4305 1 1 83 TRP HH2 H 11.516 3.215 -13.401 1.00 . A A . 83 TRP HH2 1 1
3 4306 1 1 83 TRP HZ2 H 12.338 5.282 -12.289 1.00 . A A . 83 TRP HZ2 1 1
3 4307 1 1 83 TRP HZ3 H 9.077 2.824 -13.637 1.00 . A A . 83 TRP HZ3 1 1
3 4308 1 1 83 TRP N N 5.184 8.895 -11.946 1.00 . A A . 83 TRP N 1 1
3 4309 1 1 83 TRP NE1 N 10.475 7.249 -11.270 1.00 . A A . 83 TRP NE1 1 1
3 4310 1 1 83 TRP O O 6.729 6.758 -14.410 1.00 . A A . 83 TRP O 1 1
3 4311 1 1 84 GLY C C 3.599 4.949 -14.488 1.00 . A A . 84 GLY C 1 1
3 4312 1 1 84 GLY CA C 4.145 6.273 -15.015 1.00 . A A . 84 GLY CA 1 1
3 4313 1 1 84 GLY H H 3.990 7.479 -13.263 1.00 . A A . 84 GLY H 1 1
3 4314 1 1 84 GLY HA2 H 3.362 6.811 -15.532 1.00 . A A . 84 GLY HA2 1 1
3 4315 1 1 84 GLY HA3 H 4.961 6.080 -15.693 1.00 . A A . 84 GLY HA3 1 1
3 4316 1 1 84 GLY N N 4.629 7.083 -13.868 1.00 . A A . 84 GLY N 1 1
3 4317 1 1 84 GLY O O 3.675 4.660 -13.308 1.00 . A A . 84 GLY O 1 1
3 4318 1 1 85 THR C C 3.709 2.007 -14.362 1.00 . A A . 85 THR C 1 1
3 4319 1 1 85 THR CA C 2.532 2.826 -14.889 1.00 . A A . 85 THR CA 1 1
3 4320 1 1 85 THR CB C 1.873 2.093 -16.059 1.00 . A A . 85 THR CB 1 1
3 4321 1 1 85 THR CG2 C 0.352 2.217 -15.951 1.00 . A A . 85 THR CG2 1 1
3 4322 1 1 85 THR H H 3.014 4.382 -16.290 1.00 . A A . 85 THR H 1 1
3 4323 1 1 85 THR HA H 1.808 2.983 -14.096 1.00 . A A . 85 THR HA 1 1
3 4324 1 1 85 THR HB H 2.147 1.050 -16.032 1.00 . A A . 85 THR HB 1 1
3 4325 1 1 85 THR HG1 H 3.103 2.202 -17.562 1.00 . A A . 85 THR HG1 1 1
3 4326 1 1 85 THR HG21 H -0.018 2.823 -16.764 1.00 . A A . 85 THR HG21 1 1
3 4327 1 1 85 THR HG22 H 0.095 2.681 -15.010 1.00 . A A . 85 THR HG22 1 1
3 4328 1 1 85 THR HG23 H -0.094 1.235 -16.002 1.00 . A A . 85 THR HG23 1 1
3 4329 1 1 85 THR N N 3.060 4.137 -15.347 1.00 . A A . 85 THR N 1 1
3 4330 1 1 85 THR O O 4.514 1.499 -15.118 1.00 . A A . 85 THR O 1 1
3 4331 1 1 85 THR OG1 O 2.311 2.668 -17.282 1.00 . A A . 85 THR OG1 1 1
3 4332 1 1 86 VAL C C 4.672 -0.361 -12.627 1.00 . A A . 86 VAL C 1 1
3 4333 1 1 86 VAL CA C 4.948 1.141 -12.484 1.00 . A A . 86 VAL CA 1 1
3 4334 1 1 86 VAL CB C 5.050 1.540 -11.011 1.00 . A A . 86 VAL CB 1 1
3 4335 1 1 86 VAL CG1 C 5.940 0.571 -10.285 1.00 . A A . 86 VAL CG1 1 1
3 4336 1 1 86 VAL CG2 C 5.667 2.930 -10.882 1.00 . A A . 86 VAL CG2 1 1
3 4337 1 1 86 VAL H H 3.182 2.314 -12.484 1.00 . A A . 86 VAL H 1 1
3 4338 1 1 86 VAL HA H 5.866 1.394 -12.994 1.00 . A A . 86 VAL HA 1 1
3 4339 1 1 86 VAL HB H 4.068 1.537 -10.564 1.00 . A A . 86 VAL HB 1 1
3 4340 1 1 86 VAL HG11 H 5.931 0.809 -9.234 1.00 . A A . 86 VAL HG11 1 1
3 4341 1 1 86 VAL HG12 H 6.944 0.663 -10.671 1.00 . A A . 86 VAL HG12 1 1
3 4342 1 1 86 VAL HG13 H 5.576 -0.427 -10.440 1.00 . A A . 86 VAL HG13 1 1
3 4343 1 1 86 VAL HG21 H 5.021 3.657 -11.345 1.00 . A A . 86 VAL HG21 1 1
3 4344 1 1 86 VAL HG22 H 6.632 2.941 -11.365 1.00 . A A . 86 VAL HG22 1 1
3 4345 1 1 86 VAL HG23 H 5.789 3.169 -9.835 1.00 . A A . 86 VAL HG23 1 1
3 4346 1 1 86 VAL N N 3.828 1.895 -13.073 1.00 . A A . 86 VAL N 1 1
3 4347 1 1 86 VAL O O 3.821 -0.912 -11.961 1.00 . A A . 86 VAL O 1 1
3 4348 1 1 87 ASP C C 5.572 -3.258 -12.471 1.00 . A A . 87 ASP C 1 1
3 4349 1 1 87 ASP CA C 5.160 -2.479 -13.723 1.00 . A A . 87 ASP CA 1 1
3 4350 1 1 87 ASP CB C 6.020 -2.943 -14.910 1.00 . A A . 87 ASP CB 1 1
3 4351 1 1 87 ASP CG C 5.171 -2.952 -16.182 1.00 . A A . 87 ASP CG 1 1
3 4352 1 1 87 ASP H H 6.049 -0.544 -14.044 1.00 . A A . 87 ASP H 1 1
3 4353 1 1 87 ASP HA H 4.118 -2.666 -13.940 1.00 . A A . 87 ASP HA 1 1
3 4354 1 1 87 ASP HB2 H 6.858 -2.267 -15.039 1.00 . A A . 87 ASP HB2 1 1
3 4355 1 1 87 ASP HB3 H 6.393 -3.940 -14.722 1.00 . A A . 87 ASP HB3 1 1
3 4356 1 1 87 ASP N N 5.378 -1.017 -13.509 1.00 . A A . 87 ASP N 1 1
3 4357 1 1 87 ASP O O 6.741 -3.337 -12.151 1.00 . A A . 87 ASP O 1 1
3 4358 1 1 87 ASP OD1 O 4.317 -2.090 -16.307 1.00 . A A . 87 ASP OD1 1 1
3 4359 1 1 87 ASP OD2 O 5.390 -3.821 -17.011 1.00 . A A . 87 ASP OD2 1 1
3 4360 1 1 88 CYS C C 5.943 -5.809 -10.958 1.00 . A A . 88 CYS C 1 1
3 4361 1 1 88 CYS CA C 5.061 -4.621 -10.541 1.00 . A A . 88 CYS CA 1 1
3 4362 1 1 88 CYS CB C 3.850 -5.149 -9.759 1.00 . A A . 88 CYS CB 1 1
3 4363 1 1 88 CYS H H 3.682 -3.789 -12.017 1.00 . A A . 88 CYS H 1 1
3 4364 1 1 88 CYS HA H 5.639 -3.970 -9.900 1.00 . A A . 88 CYS HA 1 1
3 4365 1 1 88 CYS HB2 H 3.014 -4.477 -9.874 1.00 . A A . 88 CYS HB2 1 1
3 4366 1 1 88 CYS HB3 H 3.579 -6.132 -10.117 1.00 . A A . 88 CYS HB3 1 1
3 4367 1 1 88 CYS N N 4.641 -3.849 -11.757 1.00 . A A . 88 CYS N 1 1
3 4368 1 1 88 CYS O O 6.482 -6.506 -10.121 1.00 . A A . 88 CYS O 1 1
3 4369 1 1 88 CYS SG S 4.288 -5.265 -8.008 1.00 . A A . 88 CYS SG 1 1
3 4370 1 1 89 THR C C 8.417 -6.727 -12.752 1.00 . A A . 89 THR C 1 1
3 4371 1 1 89 THR CA C 6.961 -7.190 -12.670 1.00 . A A . 89 THR CA 1 1
3 4372 1 1 89 THR CB C 6.503 -7.680 -14.047 1.00 . A A . 89 THR CB 1 1
3 4373 1 1 89 THR CG2 C 5.181 -8.437 -13.906 1.00 . A A . 89 THR CG2 1 1
3 4374 1 1 89 THR H H 5.675 -5.483 -12.911 1.00 . A A . 89 THR H 1 1
3 4375 1 1 89 THR HA H 6.880 -7.996 -11.955 1.00 . A A . 89 THR HA 1 1
3 4376 1 1 89 THR HB H 7.249 -8.340 -14.460 1.00 . A A . 89 THR HB 1 1
3 4377 1 1 89 THR HG1 H 6.669 -6.801 -15.773 1.00 . A A . 89 THR HG1 1 1
3 4378 1 1 89 THR HG21 H 5.380 -9.458 -13.619 1.00 . A A . 89 THR HG21 1 1
3 4379 1 1 89 THR HG22 H 4.657 -8.423 -14.851 1.00 . A A . 89 THR HG22 1 1
3 4380 1 1 89 THR HG23 H 4.573 -7.962 -13.150 1.00 . A A . 89 THR HG23 1 1
3 4381 1 1 89 THR N N 6.107 -6.049 -12.237 1.00 . A A . 89 THR N 1 1
3 4382 1 1 89 THR O O 9.308 -7.494 -13.061 1.00 . A A . 89 THR O 1 1
3 4383 1 1 89 THR OG1 O 6.324 -6.565 -14.909 1.00 . A A . 89 THR OG1 1 1
3 4384 1 1 90 THR C C 10.530 -4.632 -11.121 1.00 . A A . 90 THR C 1 1
3 4385 1 1 90 THR CA C 10.060 -4.958 -12.536 1.00 . A A . 90 THR CA 1 1
3 4386 1 1 90 THR CB C 10.094 -3.690 -13.386 1.00 . A A . 90 THR CB 1 1
3 4387 1 1 90 THR CG2 C 9.102 -3.838 -14.532 1.00 . A A . 90 THR CG2 1 1
3 4388 1 1 90 THR H H 7.935 -4.872 -12.231 1.00 . A A . 90 THR H 1 1
3 4389 1 1 90 THR HA H 10.703 -5.701 -12.977 1.00 . A A . 90 THR HA 1 1
3 4390 1 1 90 THR HB H 11.085 -3.548 -13.787 1.00 . A A . 90 THR HB 1 1
3 4391 1 1 90 THR HG1 H 9.950 -1.775 -13.075 1.00 . A A . 90 THR HG1 1 1
3 4392 1 1 90 THR HG21 H 9.004 -2.895 -15.046 1.00 . A A . 90 THR HG21 1 1
3 4393 1 1 90 THR HG22 H 8.143 -4.137 -14.137 1.00 . A A . 90 THR HG22 1 1
3 4394 1 1 90 THR HG23 H 9.459 -4.590 -15.219 1.00 . A A . 90 THR HG23 1 1
3 4395 1 1 90 THR N N 8.667 -5.474 -12.477 1.00 . A A . 90 THR N 1 1
3 4396 1 1 90 THR O O 11.593 -5.035 -10.696 1.00 . A A . 90 THR O 1 1
3 4397 1 1 90 THR OG1 O 9.737 -2.572 -12.584 1.00 . A A . 90 THR OG1 1 1
3 4398 1 1 91 ALA C C 9.255 -4.333 -8.011 1.00 . A A . 91 ALA C 1 1
3 4399 1 1 91 ALA CA C 10.120 -3.544 -8.996 1.00 . A A . 91 ALA CA 1 1
3 4400 1 1 91 ALA CB C 9.907 -2.045 -8.778 1.00 . A A . 91 ALA CB 1 1
3 4401 1 1 91 ALA H H 8.880 -3.590 -10.757 1.00 . A A . 91 ALA H 1 1
3 4402 1 1 91 ALA HA H 11.160 -3.787 -8.836 1.00 . A A . 91 ALA HA 1 1
3 4403 1 1 91 ALA HB1 H 9.264 -1.656 -9.554 1.00 . A A . 91 ALA HB1 1 1
3 4404 1 1 91 ALA HB2 H 10.860 -1.538 -8.811 1.00 . A A . 91 ALA HB2 1 1
3 4405 1 1 91 ALA HB3 H 9.446 -1.883 -7.815 1.00 . A A . 91 ALA HB3 1 1
3 4406 1 1 91 ALA N N 9.735 -3.902 -10.389 1.00 . A A . 91 ALA N 1 1
3 4407 1 1 91 ALA O O 8.387 -5.088 -8.398 1.00 . A A . 91 ALA O 1 1
3 4408 1 1 92 ALA C C 7.622 -3.946 -5.140 1.00 . A A . 92 ALA C 1 1
3 4409 1 1 92 ALA CA C 8.679 -4.895 -5.726 1.00 . A A . 92 ALA CA 1 1
3 4410 1 1 92 ALA CB C 9.616 -5.397 -4.612 1.00 . A A . 92 ALA CB 1 1
3 4411 1 1 92 ALA H H 10.191 -3.543 -6.451 1.00 . A A . 92 ALA H 1 1
3 4412 1 1 92 ALA HA H 8.191 -5.736 -6.193 1.00 . A A . 92 ALA HA 1 1
3 4413 1 1 92 ALA HB1 H 10.246 -6.187 -4.998 1.00 . A A . 92 ALA HB1 1 1
3 4414 1 1 92 ALA HB2 H 9.032 -5.775 -3.787 1.00 . A A . 92 ALA HB2 1 1
3 4415 1 1 92 ALA HB3 H 10.238 -4.582 -4.268 1.00 . A A . 92 ALA HB3 1 1
3 4416 1 1 92 ALA N N 9.486 -4.160 -6.740 1.00 . A A . 92 ALA N 1 1
3 4417 1 1 92 ALA O O 7.949 -2.955 -4.518 1.00 . A A . 92 ALA O 1 1
3 4418 1 1 93 CYS C C 4.806 -3.875 -3.458 1.00 . A A . 93 CYS C 1 1
3 4419 1 1 93 CYS CA C 5.300 -3.324 -4.795 1.00 . A A . 93 CYS CA 1 1
3 4420 1 1 93 CYS CB C 4.120 -3.259 -5.773 1.00 . A A . 93 CYS CB 1 1
3 4421 1 1 93 CYS H H 6.094 -5.025 -5.854 1.00 . A A . 93 CYS H 1 1
3 4422 1 1 93 CYS HA H 5.708 -2.334 -4.652 1.00 . A A . 93 CYS HA 1 1
3 4423 1 1 93 CYS HB2 H 3.449 -4.083 -5.579 1.00 . A A . 93 CYS HB2 1 1
3 4424 1 1 93 CYS HB3 H 3.587 -2.329 -5.640 1.00 . A A . 93 CYS HB3 1 1
3 4425 1 1 93 CYS N N 6.354 -4.229 -5.339 1.00 . A A . 93 CYS N 1 1
3 4426 1 1 93 CYS O O 4.370 -5.006 -3.363 1.00 . A A . 93 CYS O 1 1
3 4427 1 1 93 CYS SG S 4.724 -3.370 -7.474 1.00 . A A . 93 CYS SG 1 1
3 4428 1 1 94 GLN C C 3.084 -3.036 -0.743 1.00 . A A . 94 GLN C 1 1
3 4429 1 1 94 GLN CA C 4.453 -3.575 -1.096 1.00 . A A . 94 GLN CA 1 1
3 4430 1 1 94 GLN CB C 5.442 -3.113 -0.040 1.00 . A A . 94 GLN CB 1 1
3 4431 1 1 94 GLN CD C 7.877 -3.483 -0.317 1.00 . A A . 94 GLN CD 1 1
3 4432 1 1 94 GLN CG C 6.546 -4.138 0.011 1.00 . A A . 94 GLN CG 1 1
3 4433 1 1 94 GLN H H 5.270 -2.205 -2.497 1.00 . A A . 94 GLN H 1 1
3 4434 1 1 94 GLN HA H 4.422 -4.654 -1.100 1.00 . A A . 94 GLN HA 1 1
3 4435 1 1 94 GLN HB2 H 5.845 -2.148 -0.312 1.00 . A A . 94 GLN HB2 1 1
3 4436 1 1 94 GLN HB3 H 4.956 -3.053 0.920 1.00 . A A . 94 GLN HB3 1 1
3 4437 1 1 94 GLN HE21 H 7.925 -4.194 -2.164 1.00 . A A . 94 GLN HE21 1 1
3 4438 1 1 94 GLN HE22 H 9.247 -3.246 -1.706 1.00 . A A . 94 GLN HE22 1 1
3 4439 1 1 94 GLN HG2 H 6.595 -4.570 0.989 1.00 . A A . 94 GLN HG2 1 1
3 4440 1 1 94 GLN HG3 H 6.325 -4.898 -0.715 1.00 . A A . 94 GLN HG3 1 1
3 4441 1 1 94 GLN N N 4.893 -3.096 -2.416 1.00 . A A . 94 GLN N 1 1
3 4442 1 1 94 GLN NE2 N 8.392 -3.653 -1.493 1.00 . A A . 94 GLN NE2 1 1
3 4443 1 1 94 GLN O O 2.727 -1.912 -1.050 1.00 . A A . 94 GLN O 1 1
3 4444 1 1 94 GLN OE1 O 8.458 -2.808 0.509 1.00 . A A . 94 GLN OE1 1 1
3 4445 1 1 95 VAL C C 1.141 -3.071 1.879 1.00 . A A . 95 VAL C 1 1
3 4446 1 1 95 VAL CA C 1.002 -3.405 0.407 1.00 . A A . 95 VAL CA 1 1
3 4447 1 1 95 VAL CB C -0.003 -4.533 0.216 1.00 . A A . 95 VAL CB 1 1
3 4448 1 1 95 VAL CG1 C -1.375 -4.069 0.702 1.00 . A A . 95 VAL CG1 1 1
3 4449 1 1 95 VAL CG2 C -0.072 -4.895 -1.267 1.00 . A A . 95 VAL CG2 1 1
3 4450 1 1 95 VAL H H 2.696 -4.717 0.201 1.00 . A A . 95 VAL H 1 1
3 4451 1 1 95 VAL HA H 0.691 -2.528 -0.139 1.00 . A A . 95 VAL HA 1 1
3 4452 1 1 95 VAL HB H 0.310 -5.396 0.787 1.00 . A A . 95 VAL HB 1 1
3 4453 1 1 95 VAL HG11 H -1.598 -3.103 0.275 1.00 . A A . 95 VAL HG11 1 1
3 4454 1 1 95 VAL HG12 H -1.368 -3.992 1.780 1.00 . A A . 95 VAL HG12 1 1
3 4455 1 1 95 VAL HG13 H -2.125 -4.781 0.396 1.00 . A A . 95 VAL HG13 1 1
3 4456 1 1 95 VAL HG21 H -0.693 -4.178 -1.783 1.00 . A A . 95 VAL HG21 1 1
3 4457 1 1 95 VAL HG22 H -0.492 -5.882 -1.378 1.00 . A A . 95 VAL HG22 1 1
3 4458 1 1 95 VAL HG23 H 0.924 -4.877 -1.687 1.00 . A A . 95 VAL HG23 1 1
3 4459 1 1 95 VAL N N 2.342 -3.834 -0.051 1.00 . A A . 95 VAL N 1 1
3 4460 1 1 95 VAL O O 1.360 -3.938 2.699 1.00 . A A . 95 VAL O 1 1
3 4461 1 1 96 GLY C C 0.401 -0.297 4.083 1.00 . A A . 96 GLY C 1 1
3 4462 1 1 96 GLY CA C 1.252 -1.488 3.663 1.00 . A A . 96 GLY CA 1 1
3 4463 1 1 96 GLY H H 0.906 -1.125 1.553 1.00 . A A . 96 GLY H 1 1
3 4464 1 1 96 GLY HA2 H 0.984 -2.343 4.266 1.00 . A A . 96 GLY HA2 1 1
3 4465 1 1 96 GLY HA3 H 2.295 -1.254 3.828 1.00 . A A . 96 GLY HA3 1 1
3 4466 1 1 96 GLY N N 1.060 -1.825 2.229 1.00 . A A . 96 GLY N 1 1
3 4467 1 1 96 GLY O O -0.440 0.186 3.347 1.00 . A A . 96 GLY O 1 1
3 4468 1 1 97 LEU C C 0.773 2.476 6.061 1.00 . A A . 97 LEU C 1 1
3 4469 1 1 97 LEU CA C -0.174 1.302 5.813 1.00 . A A . 97 LEU CA 1 1
3 4470 1 1 97 LEU CB C -0.879 0.880 7.122 1.00 . A A . 97 LEU CB 1 1
3 4471 1 1 97 LEU CD1 C -0.179 -1.263 8.200 1.00 . A A . 97 LEU CD1 1 1
3 4472 1 1 97 LEU CD2 C -2.531 -0.973 7.407 1.00 . A A . 97 LEU CD2 1 1
3 4473 1 1 97 LEU CG C -1.068 -0.634 7.127 1.00 . A A . 97 LEU CG 1 1
3 4474 1 1 97 LEU H H 1.288 -0.266 5.861 1.00 . A A . 97 LEU H 1 1
3 4475 1 1 97 LEU HA H -0.912 1.589 5.085 1.00 . A A . 97 LEU HA 1 1
3 4476 1 1 97 LEU HB2 H -0.277 1.166 7.973 1.00 . A A . 97 LEU HB2 1 1
3 4477 1 1 97 LEU HB3 H -1.851 1.352 7.187 1.00 . A A . 97 LEU HB3 1 1
3 4478 1 1 97 LEU HD11 H 0.673 -0.627 8.380 1.00 . A A . 97 LEU HD11 1 1
3 4479 1 1 97 LEU HD12 H 0.159 -2.232 7.863 1.00 . A A . 97 LEU HD12 1 1
3 4480 1 1 97 LEU HD13 H -0.743 -1.378 9.114 1.00 . A A . 97 LEU HD13 1 1
3 4481 1 1 97 LEU HD21 H -3.093 -0.910 6.485 1.00 . A A . 97 LEU HD21 1 1
3 4482 1 1 97 LEU HD22 H -2.933 -0.273 8.123 1.00 . A A . 97 LEU HD22 1 1
3 4483 1 1 97 LEU HD23 H -2.598 -1.975 7.801 1.00 . A A . 97 LEU HD23 1 1
3 4484 1 1 97 LEU HG H -0.798 -1.017 6.166 1.00 . A A . 97 LEU HG 1 1
3 4485 1 1 97 LEU N N 0.614 0.161 5.288 1.00 . A A . 97 LEU N 1 1
3 4486 1 1 97 LEU O O 1.954 2.403 5.781 1.00 . A A . 97 LEU O 1 1
3 4487 1 1 98 SER C C 0.330 5.778 7.611 1.00 . A A . 98 SER C 1 1
3 4488 1 1 98 SER CA C 1.126 4.743 6.818 1.00 . A A . 98 SER CA 1 1
3 4489 1 1 98 SER CB C 1.561 5.345 5.482 1.00 . A A . 98 SER CB 1 1
3 4490 1 1 98 SER H H -0.685 3.587 6.773 1.00 . A A . 98 SER H 1 1
3 4491 1 1 98 SER HA H 1.996 4.445 7.379 1.00 . A A . 98 SER HA 1 1
3 4492 1 1 98 SER HB2 H 2.597 5.634 5.536 1.00 . A A . 98 SER HB2 1 1
3 4493 1 1 98 SER HB3 H 1.436 4.605 4.703 1.00 . A A . 98 SER HB3 1 1
3 4494 1 1 98 SER HG H -0.033 6.196 4.758 1.00 . A A . 98 SER HG 1 1
3 4495 1 1 98 SER N N 0.265 3.555 6.566 1.00 . A A . 98 SER N 1 1
3 4496 1 1 98 SER O O -0.869 5.661 7.760 1.00 . A A . 98 SER O 1 1
3 4497 1 1 98 SER OG O 0.770 6.491 5.196 1.00 . A A . 98 SER OG 1 1
3 4498 1 1 99 ASP C C 0.079 9.089 8.050 1.00 . A A . 99 ASP C 1 1
3 4499 1 1 99 ASP CA C 0.233 7.824 8.898 1.00 . A A . 99 ASP CA 1 1
3 4500 1 1 99 ASP CB C 1.003 8.161 10.174 1.00 . A A . 99 ASP CB 1 1
3 4501 1 1 99 ASP CG C 0.412 7.381 11.349 1.00 . A A . 99 ASP CG 1 1
3 4502 1 1 99 ASP H H 1.948 6.874 7.987 1.00 . A A . 99 ASP H 1 1
3 4503 1 1 99 ASP HA H -0.743 7.444 9.157 1.00 . A A . 99 ASP HA 1 1
3 4504 1 1 99 ASP HB2 H 2.043 7.898 10.052 1.00 . A A . 99 ASP HB2 1 1
3 4505 1 1 99 ASP HB3 H 0.918 9.217 10.367 1.00 . A A . 99 ASP HB3 1 1
3 4506 1 1 99 ASP N N 0.977 6.790 8.120 1.00 . A A . 99 ASP N 1 1
3 4507 1 1 99 ASP O O -0.641 10.002 8.403 1.00 . A A . 99 ASP O 1 1
3 4508 1 1 99 ASP OD1 O -0.801 7.381 11.486 1.00 . A A . 99 ASP OD1 1 1
3 4509 1 1 99 ASP OD2 O 1.181 6.794 12.092 1.00 . A A . 99 ASP OD2 1 1
3 4510 1 1 100 ALA C C 1.422 11.491 6.690 1.00 . A A . 100 ALA C 1 1
3 4511 1 1 100 ALA CA C 0.651 10.334 6.057 1.00 . A A . 100 ALA CA 1 1
3 4512 1 1 100 ALA CB C -0.814 10.706 5.904 1.00 . A A . 100 ALA CB 1 1
3 4513 1 1 100 ALA H H 1.312 8.401 6.677 1.00 . A A . 100 ALA H 1 1
3 4514 1 1 100 ALA HA H 1.070 10.107 5.089 1.00 . A A . 100 ALA HA 1 1
3 4515 1 1 100 ALA HB1 H -0.991 11.665 6.362 1.00 . A A . 100 ALA HB1 1 1
3 4516 1 1 100 ALA HB2 H -1.423 9.955 6.386 1.00 . A A . 100 ALA HB2 1 1
3 4517 1 1 100 ALA HB3 H -1.063 10.752 4.855 1.00 . A A . 100 ALA HB3 1 1
3 4518 1 1 100 ALA N N 0.749 9.144 6.936 1.00 . A A . 100 ALA N 1 1
3 4519 1 1 100 ALA O O 0.999 12.630 6.659 1.00 . A A . 100 ALA O 1 1
3 4520 1 1 101 ALA C C 4.852 12.057 7.655 1.00 . A A . 101 ALA C 1 1
3 4521 1 1 101 ALA CA C 3.354 12.263 7.932 1.00 . A A . 101 ALA CA 1 1
3 4522 1 1 101 ALA CB C 3.106 12.210 9.438 1.00 . A A . 101 ALA CB 1 1
3 4523 1 1 101 ALA H H 2.851 10.273 7.299 1.00 . A A . 101 ALA H 1 1
3 4524 1 1 101 ALA HA H 3.049 13.227 7.555 1.00 . A A . 101 ALA HA 1 1
3 4525 1 1 101 ALA HB1 H 2.053 12.348 9.634 1.00 . A A . 101 ALA HB1 1 1
3 4526 1 1 101 ALA HB2 H 3.669 12.993 9.924 1.00 . A A . 101 ALA HB2 1 1
3 4527 1 1 101 ALA HB3 H 3.419 11.250 9.821 1.00 . A A . 101 ALA HB3 1 1
3 4528 1 1 101 ALA N N 2.546 11.197 7.278 1.00 . A A . 101 ALA N 1 1
3 4529 1 1 101 ALA O O 5.595 13.010 7.525 1.00 . A A . 101 ALA O 1 1
3 4530 1 1 102 GLY C C 6.968 9.089 7.289 1.00 . A A . 102 GLY C 1 1
3 4531 1 1 102 GLY CA C 6.749 10.593 7.312 1.00 . A A . 102 GLY CA 1 1
3 4532 1 1 102 GLY H H 4.714 10.062 7.676 1.00 . A A . 102 GLY H 1 1
3 4533 1 1 102 GLY HA2 H 7.027 11.022 6.359 1.00 . A A . 102 GLY HA2 1 1
3 4534 1 1 102 GLY HA3 H 7.343 11.031 8.099 1.00 . A A . 102 GLY HA3 1 1
3 4535 1 1 102 GLY N N 5.310 10.833 7.570 1.00 . A A . 102 GLY N 1 1
3 4536 1 1 102 GLY O O 7.677 8.565 6.454 1.00 . A A . 102 GLY O 1 1
3 4537 1 1 103 ASN C C 5.297 6.295 8.917 1.00 . A A . 103 ASN C 1 1
3 4538 1 1 103 ASN CA C 6.494 6.924 8.214 1.00 . A A . 103 ASN CA 1 1
3 4539 1 1 103 ASN CB C 7.779 6.548 8.948 1.00 . A A . 103 ASN CB 1 1
3 4540 1 1 103 ASN CG C 8.772 5.946 7.956 1.00 . A A . 103 ASN CG 1 1
3 4541 1 1 103 ASN H H 5.769 8.810 8.851 1.00 . A A . 103 ASN H 1 1
3 4542 1 1 103 ASN HA H 6.534 6.570 7.202 1.00 . A A . 103 ASN HA 1 1
3 4543 1 1 103 ASN HB2 H 8.202 7.431 9.391 1.00 . A A . 103 ASN HB2 1 1
3 4544 1 1 103 ASN HB3 H 7.562 5.833 9.720 1.00 . A A . 103 ASN HB3 1 1
3 4545 1 1 103 ASN HD21 H 8.439 7.341 6.588 1.00 . A A . 103 ASN HD21 1 1
3 4546 1 1 103 ASN HD22 H 9.579 6.156 6.155 1.00 . A A . 103 ASN HD22 1 1
3 4547 1 1 103 ASN N N 6.344 8.382 8.195 1.00 . A A . 103 ASN N 1 1
3 4548 1 1 103 ASN ND2 N 8.945 6.529 6.804 1.00 . A A . 103 ASN ND2 1 1
3 4549 1 1 103 ASN O O 4.379 6.966 9.348 1.00 . A A . 103 ASN O 1 1
3 4550 1 1 103 ASN OD1 O 9.394 4.939 8.232 1.00 . A A . 103 ASN OD1 1 1
3 4551 1 1 104 GLY C C 4.541 2.779 9.720 1.00 . A A . 104 GLY C 1 1
3 4552 1 1 104 GLY CA C 4.190 4.279 9.678 1.00 . A A . 104 GLY CA 1 1
3 4553 1 1 104 GLY H H 6.067 4.516 8.650 1.00 . A A . 104 GLY H 1 1
3 4554 1 1 104 GLY HA2 H 4.057 4.662 10.683 1.00 . A A . 104 GLY HA2 1 1
3 4555 1 1 104 GLY HA3 H 3.296 4.435 9.098 1.00 . A A . 104 GLY HA3 1 1
3 4556 1 1 104 GLY N N 5.312 5.008 9.020 1.00 . A A . 104 GLY N 1 1
3 4557 1 1 104 GLY O O 5.682 2.437 9.479 1.00 . A A . 104 GLY O 1 1
3 4558 1 1 105 PRO C C 4.619 0.039 8.774 1.00 . A A . 105 PRO C 1 1
3 4559 1 1 105 PRO CA C 3.881 0.460 10.052 1.00 . A A . 105 PRO CA 1 1
3 4560 1 1 105 PRO CB C 2.511 -0.224 10.169 1.00 . A A . 105 PRO CB 1 1
3 4561 1 1 105 PRO CD C 2.170 2.242 10.322 1.00 . A A . 105 PRO CD 1 1
3 4562 1 1 105 PRO CG C 1.446 0.885 10.352 1.00 . A A . 105 PRO CG 1 1
3 4563 1 1 105 PRO HA H 4.478 0.227 10.920 1.00 . A A . 105 PRO HA 1 1
3 4564 1 1 105 PRO HB2 H 2.304 -0.792 9.274 1.00 . A A . 105 PRO HB2 1 1
3 4565 1 1 105 PRO HB3 H 2.502 -0.879 11.027 1.00 . A A . 105 PRO HB3 1 1
3 4566 1 1 105 PRO HD2 H 1.736 2.866 9.559 1.00 . A A . 105 PRO HD2 1 1
3 4567 1 1 105 PRO HD3 H 2.096 2.711 11.291 1.00 . A A . 105 PRO HD3 1 1
3 4568 1 1 105 PRO HG2 H 0.725 0.834 9.550 1.00 . A A . 105 PRO HG2 1 1
3 4569 1 1 105 PRO HG3 H 0.950 0.762 11.302 1.00 . A A . 105 PRO HG3 1 1
3 4570 1 1 105 PRO N N 3.585 1.905 10.013 1.00 . A A . 105 PRO N 1 1
3 4571 1 1 105 PRO O O 4.953 0.859 7.943 1.00 . A A . 105 PRO O 1 1
3 4572 1 1 106 GLU C C 4.663 -2.142 6.320 1.00 . A A . 106 GLU C 1 1
3 4573 1 1 106 GLU CA C 5.639 -1.685 7.406 1.00 . A A . 106 GLU CA 1 1
3 4574 1 1 106 GLU CB C 6.557 -2.849 7.784 1.00 . A A . 106 GLU CB 1 1
3 4575 1 1 106 GLU CD C 6.550 -5.155 8.743 1.00 . A A . 106 GLU CD 1 1
3 4576 1 1 106 GLU CG C 5.801 -3.823 8.690 1.00 . A A . 106 GLU CG 1 1
3 4577 1 1 106 GLU H H 4.634 -1.874 9.306 1.00 . A A . 106 GLU H 1 1
3 4578 1 1 106 GLU HA H 6.238 -0.869 7.028 1.00 . A A . 106 GLU HA 1 1
3 4579 1 1 106 GLU HB2 H 6.874 -3.361 6.887 1.00 . A A . 106 GLU HB2 1 1
3 4580 1 1 106 GLU HB3 H 7.422 -2.470 8.308 1.00 . A A . 106 GLU HB3 1 1
3 4581 1 1 106 GLU HG2 H 5.730 -3.408 9.684 1.00 . A A . 106 GLU HG2 1 1
3 4582 1 1 106 GLU HG3 H 4.810 -3.985 8.295 1.00 . A A . 106 GLU HG3 1 1
3 4583 1 1 106 GLU N N 4.897 -1.227 8.620 1.00 . A A . 106 GLU N 1 1
3 4584 1 1 106 GLU O O 3.461 -2.120 6.497 1.00 . A A . 106 GLU O 1 1
3 4585 1 1 106 GLU OE1 O 7.583 -5.258 8.102 1.00 . A A . 106 GLU OE1 1 1
3 4586 1 1 106 GLU OE2 O 6.079 -6.051 9.424 1.00 . A A . 106 GLU OE2 1 1
3 4587 1 1 107 GLY C C 4.590 -4.493 3.782 1.00 . A A . 107 GLY C 1 1
3 4588 1 1 107 GLY CA C 4.301 -3.021 4.085 1.00 . A A . 107 GLY CA 1 1
3 4589 1 1 107 GLY H H 6.155 -2.564 5.079 1.00 . A A . 107 GLY H 1 1
3 4590 1 1 107 GLY HA2 H 3.266 -2.907 4.375 1.00 . A A . 107 GLY HA2 1 1
3 4591 1 1 107 GLY HA3 H 4.493 -2.430 3.201 1.00 . A A . 107 GLY HA3 1 1
3 4592 1 1 107 GLY N N 5.181 -2.557 5.194 1.00 . A A . 107 GLY N 1 1
3 4593 1 1 107 GLY O O 5.569 -5.051 4.238 1.00 . A A . 107 GLY O 1 1
3 4594 1 1 108 VAL C C 4.329 -6.670 1.229 1.00 . A A . 108 VAL C 1 1
3 4595 1 1 108 VAL CA C 3.925 -6.545 2.701 1.00 . A A . 108 VAL CA 1 1
3 4596 1 1 108 VAL CB C 2.590 -7.236 2.975 1.00 . A A . 108 VAL CB 1 1
3 4597 1 1 108 VAL CG1 C 2.169 -8.120 1.806 1.00 . A A . 108 VAL CG1 1 1
3 4598 1 1 108 VAL CG2 C 2.716 -8.069 4.241 1.00 . A A . 108 VAL CG2 1 1
3 4599 1 1 108 VAL H H 2.953 -4.682 2.684 1.00 . A A . 108 VAL H 1 1
3 4600 1 1 108 VAL HA H 4.691 -6.970 3.331 1.00 . A A . 108 VAL HA 1 1
3 4601 1 1 108 VAL HB H 1.839 -6.482 3.125 1.00 . A A . 108 VAL HB 1 1
3 4602 1 1 108 VAL HG11 H 1.409 -8.810 2.134 1.00 . A A . 108 VAL HG11 1 1
3 4603 1 1 108 VAL HG12 H 3.027 -8.665 1.445 1.00 . A A . 108 VAL HG12 1 1
3 4604 1 1 108 VAL HG13 H 1.780 -7.497 1.015 1.00 . A A . 108 VAL HG13 1 1
3 4605 1 1 108 VAL HG21 H 3.691 -8.529 4.269 1.00 . A A . 108 VAL HG21 1 1
3 4606 1 1 108 VAL HG22 H 1.953 -8.830 4.247 1.00 . A A . 108 VAL HG22 1 1
3 4607 1 1 108 VAL HG23 H 2.595 -7.427 5.102 1.00 . A A . 108 VAL HG23 1 1
3 4608 1 1 108 VAL N N 3.737 -5.131 3.028 1.00 . A A . 108 VAL N 1 1
3 4609 1 1 108 VAL O O 3.690 -6.142 0.344 1.00 . A A . 108 VAL O 1 1
3 4610 1 1 109 ALA C C 4.894 -8.515 -1.150 1.00 . A A . 109 ALA C 1 1
3 4611 1 1 109 ALA CA C 5.840 -7.560 -0.428 1.00 . A A . 109 ALA CA 1 1
3 4612 1 1 109 ALA CB C 7.255 -8.143 -0.429 1.00 . A A . 109 ALA CB 1 1
3 4613 1 1 109 ALA H H 5.860 -7.788 1.712 1.00 . A A . 109 ALA H 1 1
3 4614 1 1 109 ALA HA H 5.841 -6.610 -0.935 1.00 . A A . 109 ALA HA 1 1
3 4615 1 1 109 ALA HB1 H 7.231 -9.144 -0.025 1.00 . A A . 109 ALA HB1 1 1
3 4616 1 1 109 ALA HB2 H 7.900 -7.525 0.178 1.00 . A A . 109 ALA HB2 1 1
3 4617 1 1 109 ALA HB3 H 7.631 -8.172 -1.440 1.00 . A A . 109 ALA HB3 1 1
3 4618 1 1 109 ALA N N 5.378 -7.375 0.976 1.00 . A A . 109 ALA N 1 1
3 4619 1 1 109 ALA O O 4.738 -9.657 -0.767 1.00 . A A . 109 ALA O 1 1
3 4620 1 1 110 ILE C C 4.049 -9.533 -4.150 1.00 . A A . 110 ILE C 1 1
3 4621 1 1 110 ILE CA C 3.323 -8.952 -2.935 1.00 . A A . 110 ILE CA 1 1
3 4622 1 1 110 ILE CB C 2.125 -8.130 -3.396 1.00 . A A . 110 ILE CB 1 1
3 4623 1 1 110 ILE CD1 C 1.750 -6.362 -5.099 1.00 . A A . 110 ILE CD1 1 1
3 4624 1 1 110 ILE CG1 C 2.631 -6.803 -3.945 1.00 . A A . 110 ILE CG1 1 1
3 4625 1 1 110 ILE CG2 C 1.195 -7.860 -2.212 1.00 . A A . 110 ILE CG2 1 1
3 4626 1 1 110 ILE H H 4.389 -7.129 -2.496 1.00 . A A . 110 ILE H 1 1
3 4627 1 1 110 ILE HA H 2.990 -9.750 -2.288 1.00 . A A . 110 ILE HA 1 1
3 4628 1 1 110 ILE HB H 1.591 -8.665 -4.167 1.00 . A A . 110 ILE HB 1 1
3 4629 1 1 110 ILE HD11 H 2.336 -5.779 -5.791 1.00 . A A . 110 ILE HD11 1 1
3 4630 1 1 110 ILE HD12 H 0.937 -5.765 -4.718 1.00 . A A . 110 ILE HD12 1 1
3 4631 1 1 110 ILE HD13 H 1.358 -7.233 -5.598 1.00 . A A . 110 ILE HD13 1 1
3 4632 1 1 110 ILE HG12 H 2.600 -6.059 -3.163 1.00 . A A . 110 ILE HG12 1 1
3 4633 1 1 110 ILE HG13 H 3.644 -6.924 -4.294 1.00 . A A . 110 ILE HG13 1 1
3 4634 1 1 110 ILE HG21 H 0.994 -6.800 -2.148 1.00 . A A . 110 ILE HG21 1 1
3 4635 1 1 110 ILE HG22 H 1.669 -8.194 -1.301 1.00 . A A . 110 ILE HG22 1 1
3 4636 1 1 110 ILE HG23 H 0.267 -8.394 -2.354 1.00 . A A . 110 ILE HG23 1 1
3 4637 1 1 110 ILE N N 4.257 -8.060 -2.196 1.00 . A A . 110 ILE N 1 1
3 4638 1 1 110 ILE O O 5.140 -9.117 -4.488 1.00 . A A . 110 ILE O 1 1
3 4639 1 1 111 SER C C 3.105 -11.392 -7.092 1.00 . A A . 111 SER C 1 1
3 4640 1 1 111 SER CA C 4.134 -11.098 -5.997 1.00 . A A . 111 SER CA 1 1
3 4641 1 1 111 SER CB C 4.822 -12.399 -5.582 1.00 . A A . 111 SER CB 1 1
3 4642 1 1 111 SER H H 2.581 -10.817 -4.516 1.00 . A A . 111 SER H 1 1
3 4643 1 1 111 SER HA H 4.874 -10.408 -6.377 1.00 . A A . 111 SER HA 1 1
3 4644 1 1 111 SER HB2 H 4.108 -13.206 -5.601 1.00 . A A . 111 SER HB2 1 1
3 4645 1 1 111 SER HB3 H 5.625 -12.616 -6.275 1.00 . A A . 111 SER HB3 1 1
3 4646 1 1 111 SER HG H 5.691 -13.109 -3.994 1.00 . A A . 111 SER HG 1 1
3 4647 1 1 111 SER N N 3.460 -10.493 -4.808 1.00 . A A . 111 SER N 1 1
3 4648 1 1 111 SER O O 1.927 -11.535 -6.828 1.00 . A A . 111 SER O 1 1
3 4649 1 1 111 SER OG O 5.337 -12.259 -4.266 1.00 . A A . 111 SER OG 1 1
3 4650 1 1 112 PHE C C 3.168 -12.855 -10.331 1.00 . A A . 112 PHE C 1 1
3 4651 1 1 112 PHE CA C 2.593 -11.757 -9.431 1.00 . A A . 112 PHE CA 1 1
3 4652 1 1 112 PHE CB C 2.398 -10.477 -10.247 1.00 . A A . 112 PHE CB 1 1
3 4653 1 1 112 PHE CD1 C 0.334 -9.397 -9.284 1.00 . A A . 112 PHE CD1 1 1
3 4654 1 1 112 PHE CD2 C 2.509 -8.527 -8.660 1.00 . A A . 112 PHE CD2 1 1
3 4655 1 1 112 PHE CE1 C -0.284 -8.440 -8.471 1.00 . A A . 112 PHE CE1 1 1
3 4656 1 1 112 PHE CE2 C 1.892 -7.571 -7.847 1.00 . A A . 112 PHE CE2 1 1
3 4657 1 1 112 PHE CG C 1.730 -9.440 -9.379 1.00 . A A . 112 PHE CG 1 1
3 4658 1 1 112 PHE CZ C 0.497 -7.527 -7.751 1.00 . A A . 112 PHE CZ 1 1
3 4659 1 1 112 PHE H H 4.492 -11.356 -8.519 1.00 . A A . 112 PHE H 1 1
3 4660 1 1 112 PHE HA H 1.642 -12.082 -9.025 1.00 . A A . 112 PHE HA 1 1
3 4661 1 1 112 PHE HB2 H 3.361 -10.106 -10.577 1.00 . A A . 112 PHE HB2 1 1
3 4662 1 1 112 PHE HB3 H 1.783 -10.683 -11.104 1.00 . A A . 112 PHE HB3 1 1
3 4663 1 1 112 PHE HD1 H -0.267 -10.103 -9.841 1.00 . A A . 112 PHE HD1 1 1
3 4664 1 1 112 PHE HD2 H 3.585 -8.561 -8.734 1.00 . A A . 112 PHE HD2 1 1
3 4665 1 1 112 PHE HE1 H -1.360 -8.406 -8.399 1.00 . A A . 112 PHE HE1 1 1
3 4666 1 1 112 PHE HE2 H 2.493 -6.868 -7.293 1.00 . A A . 112 PHE HE2 1 1
3 4667 1 1 112 PHE HZ H 0.022 -6.789 -7.122 1.00 . A A . 112 PHE HZ 1 1
3 4668 1 1 112 PHE N N 3.540 -11.479 -8.323 1.00 . A A . 112 PHE N 1 1
3 4669 1 1 112 PHE O O 3.806 -12.583 -11.328 1.00 . A A . 112 PHE O 1 1
3 4670 1 1 113 ASN C C 3.035 -15.015 -12.270 1.00 . A A . 113 ASN C 1 1
3 4671 1 1 113 ASN CA C 3.481 -15.207 -10.819 1.00 . A A . 113 ASN CA 1 1
3 4672 1 1 113 ASN CB C 2.950 -16.542 -10.293 1.00 . A A . 113 ASN CB 1 1
3 4673 1 1 113 ASN CG C 1.435 -16.598 -10.486 1.00 . A A . 113 ASN CG 1 1
3 4674 1 1 113 ASN H H 2.430 -14.294 -9.177 1.00 . A A . 113 ASN H 1 1
3 4675 1 1 113 ASN HA H 4.561 -15.206 -10.773 1.00 . A A . 113 ASN HA 1 1
3 4676 1 1 113 ASN HB2 H 3.412 -17.352 -10.835 1.00 . A A . 113 ASN HB2 1 1
3 4677 1 1 113 ASN HB3 H 3.178 -16.631 -9.243 1.00 . A A . 113 ASN HB3 1 1
3 4678 1 1 113 ASN HD21 H 1.057 -16.711 -8.541 1.00 . A A . 113 ASN HD21 1 1
3 4679 1 1 113 ASN HD22 H -0.308 -16.720 -9.547 1.00 . A A . 113 ASN HD22 1 1
3 4680 1 1 113 ASN N N 2.947 -14.095 -9.985 1.00 . A A . 113 ASN N 1 1
3 4681 1 1 113 ASN ND2 N 0.663 -16.683 -9.438 1.00 . A A . 113 ASN ND2 1 1
3 4682 1 1 113 ASN O O 3.814 -15.328 -13.156 1.00 . A A . 113 ASN O 1 1
3 4683 1 1 113 ASN OXT O 1.921 -14.559 -12.472 1.00 . A A . 113 ASN OXT 1 1
3 4684 1 1 113 ASN OD1 O 0.948 -16.564 -11.598 1.00 . A A . 113 ASN OD1 1 1
3 4685 2 2 1 CHR C1 C 1.979 9.084 0.101 1.00 . B A . 114 CHR C1 1 1
3 4686 2 2 1 CHR C10 C 4.003 8.278 1.166 1.00 . B A . 114 CHR C10 1 1
3 4687 2 2 1 CHR C11 C 2.832 8.321 2.173 1.00 . B A . 114 CHR C11 1 1
3 4688 2 2 1 CHR C12 C 1.700 8.960 1.394 1.00 . B A . 114 CHR C12 1 1
3 4689 2 2 1 CHR C13 C 5.971 9.058 2.419 1.00 . B A . 114 CHR C13 1 1
3 4690 2 2 1 CHR C14 C 6.615 10.387 2.816 1.00 . B A . 114 CHR C14 1 1
3 4691 2 2 1 CHR C15 C 7.339 10.977 1.606 1.00 . B A . 114 CHR C15 1 1
3 4692 2 2 1 CHR C16 C 8.405 9.992 1.121 1.00 . B A . 114 CHR C16 1 1
3 4693 2 2 1 CHR C17 C 7.748 8.655 0.767 1.00 . B A . 114 CHR C17 1 1
3 4694 2 2 1 CHR C18 C 8.833 7.621 0.463 1.00 . B A . 114 CHR C18 1 1
3 4695 2 2 1 CHR C19 C 5.429 11.644 4.730 1.00 . B A . 114 CHR C19 1 1
3 4696 2 2 1 CHR C2 C 1.172 9.653 -0.943 1.00 . B A . 114 CHR C2 1 1
3 4697 2 2 1 CHR C20 C 3.285 6.599 3.524 1.00 . B A . 114 CHR C20 1 1
3 4698 2 2 1 CHR C21 C 3.810 5.230 3.406 1.00 . B A . 114 CHR C21 1 1
3 4699 2 2 1 CHR C22 C 5.123 4.960 3.819 1.00 . B A . 114 CHR C22 1 1
3 4700 2 2 1 CHR C23 C 5.672 3.686 3.631 1.00 . B A . 114 CHR C23 1 1
3 4701 2 2 1 CHR C24 C 4.912 2.677 3.029 1.00 . B A . 114 CHR C24 1 1
3 4702 2 2 1 CHR C25 C 3.597 2.939 2.620 1.00 . B A . 114 CHR C25 1 1
3 4703 2 2 1 CHR C26 C 3.041 4.213 2.811 1.00 . B A . 114 CHR C26 1 1
3 4704 2 2 1 CHR C27 C 1.720 4.464 2.404 1.00 . B A . 114 CHR C27 1 1
3 4705 2 2 1 CHR C28 C 0.968 3.448 1.799 1.00 . B A . 114 CHR C28 1 1
3 4706 2 2 1 CHR C29 C 1.528 2.182 1.606 1.00 . B A . 114 CHR C29 1 1
3 4707 2 2 1 CHR C3 C 0.732 10.090 -1.955 1.00 . B A . 114 CHR C3 1 1
3 4708 2 2 1 CHR C30 C 2.842 1.926 2.017 1.00 . B A . 114 CHR C30 1 1
3 4709 2 2 1 CHR C31 C -0.617 5.022 0.961 1.00 . B A . 114 CHR C31 1 1
3 4710 2 2 1 CHR C32 C 3.455 0.554 1.799 1.00 . B A . 114 CHR C32 1 1
3 4711 2 2 1 CHR C33 C -0.146 11.897 -3.554 1.00 . B A . 114 CHR C33 1 1
3 4712 2 2 1 CHR C34 C 0.492 13.289 -5.117 1.00 . B A . 114 CHR C34 1 1
3 4713 2 2 1 CHR C35 C 0.726 12.996 -2.961 1.00 . B A . 114 CHR C35 1 1
3 4714 2 2 1 CHR C4 C 0.501 10.538 -3.341 1.00 . B A . 114 CHR C4 1 1
3 4715 2 2 1 CHR C5 C 1.691 10.138 -4.207 1.00 . B A . 114 CHR C5 1 1
3 4716 2 2 1 CHR C6 C 2.691 9.405 -3.396 1.00 . B A . 114 CHR C6 1 1
3 4717 2 2 1 CHR C7 C 3.328 8.855 -2.548 1.00 . B A . 114 CHR C7 1 1
3 4718 2 2 1 CHR C8 C 3.890 8.294 -1.341 1.00 . B A . 114 CHR C8 1 1
3 4719 2 2 1 CHR C9 C 3.313 8.545 -0.149 1.00 . B A . 114 CHR C9 1 1
3 4720 2 2 1 CHR H10 H 4.469 7.304 1.163 1.00 . B A . 114 CHR H10 1 1
3 4721 2 2 1 CHR H11 H 3.089 8.916 3.035 1.00 . B A . 114 CHR H11 1 1
3 4722 2 2 1 CHR H12 H 0.781 9.277 1.837 1.00 . B A . 114 CHR H12 1 1
3 4723 2 2 1 CHR H13 H 5.543 8.590 3.293 1.00 . B A . 114 CHR H13 1 1
3 4724 2 2 1 CHR H14 H 7.324 10.219 3.613 1.00 . B A . 114 CHR H14 1 1
3 4725 2 2 1 CHR H15 H 6.627 11.156 0.813 1.00 . B A . 114 CHR H15 1 1
3 4726 2 2 1 CHR H16 H 8.896 10.395 0.248 1.00 . B A . 114 CHR H16 1 1
3 4727 2 2 1 CHR H17 H 7.118 8.782 -0.102 1.00 . B A . 114 CHR H17 1 1
3 4728 2 2 1 CHR H181 H 8.643 6.723 1.031 1.00 . B A . 114 CHR H181 1 1
3 4729 2 2 1 CHR H182 H 9.799 8.021 0.733 1.00 . B A . 114 CHR H182 1 1
3 4730 2 2 1 CHR H183 H 8.822 7.388 -0.592 1.00 . B A . 114 CHR H183 1 1
3 4731 2 2 1 CHR H191 H 5.404 10.724 5.296 1.00 . B A . 114 CHR H191 1 1
3 4732 2 2 1 CHR H192 H 6.269 12.241 5.050 1.00 . B A . 114 CHR H192 1 1
3 4733 2 2 1 CHR H193 H 4.514 12.193 4.898 1.00 . B A . 114 CHR H193 1 1
3 4734 2 2 1 CHR H23 H 6.683 3.483 3.952 1.00 . B A . 114 CHR H23 1 1
3 4735 2 2 1 CHR H24 H 5.337 1.696 2.882 1.00 . B A . 114 CHR H24 1 1
3 4736 2 2 1 CHR H27 H 1.270 5.425 2.585 1.00 . B A . 114 CHR H27 1 1
3 4737 2 2 1 CHR H29 H 0.951 1.404 1.131 1.00 . B A . 114 CHR H29 1 1
3 4738 2 2 1 CHR H311 H 0.309 5.569 0.858 1.00 . B A . 114 CHR H311 1 1
3 4739 2 2 1 CHR H312 H -1.123 4.988 0.007 1.00 . B A . 114 CHR H312 1 1
3 4740 2 2 1 CHR H313 H -1.248 5.516 1.686 1.00 . B A . 114 CHR H313 1 1
3 4741 2 2 1 CHR H321 H 4.217 0.616 1.036 1.00 . B A . 114 CHR H321 1 1
3 4742 2 2 1 CHR H322 H 3.897 0.206 2.722 1.00 . B A . 114 CHR H322 1 1
3 4743 2 2 1 CHR H323 H 2.685 -0.137 1.486 1.00 . B A . 114 CHR H323 1 1
3 4744 2 2 1 CHR H33 H -1.129 11.919 -3.107 1.00 . B A . 114 CHR H33 1 1
3 4745 2 2 1 CHR H351 H 1.613 12.569 -2.515 1.00 . B A . 114 CHR H351 1 1
3 4746 2 2 1 CHR H352 H 0.171 13.559 -2.225 1.00 . B A . 114 CHR H352 1 1
3 4747 2 2 1 CHR H5 H 2.056 10.840 -4.962 1.00 . B A . 114 CHR H5 1 1
3 4748 2 2 1 CHR H8 H 4.759 7.669 -1.393 1.00 . B A . 114 CHR H8 1 1
3 4749 2 2 1 CHR HO4 H 7.270 12.873 2.036 1.00 . B A . 114 CHR HO4 1 1
3 4750 2 2 1 CHR HO5 H 10.143 10.308 1.937 1.00 . B A . 114 CHR HO5 1 1
3 4751 2 2 1 CHR HO9 H 5.958 6.706 3.816 1.00 . B A . 114 CHR HO9 1 1
3 4752 2 2 1 CHR N1 N 5.562 11.333 3.279 1.00 . B A . 114 CHR N1 1 1
3 4753 2 2 1 CHR O1 O 4.951 9.294 1.458 1.00 . B A . 114 CHR O1 1 1
3 4754 2 2 1 CHR O10 O -0.228 12.190 -4.939 1.00 . B A . 114 CHR O10 1 1
3 4755 2 2 1 CHR O11 O 0.615 13.788 -6.218 1.00 . B A . 114 CHR O11 1 1
3 4756 2 2 1 CHR O12 O 1.077 13.828 -4.054 1.00 . B A . 114 CHR O12 1 1
3 4757 2 2 1 CHR O2 O 0.376 9.539 -4.391 1.00 . B A . 114 CHR O2 1 1
3 4758 2 2 1 CHR O3 O 6.961 8.207 1.861 1.00 . B A . 114 CHR O3 1 1
3 4759 2 2 1 CHR O4 O 7.955 12.202 1.973 1.00 . B A . 114 CHR O4 1 1
3 4760 2 2 1 CHR O5 O 9.363 9.790 2.151 1.00 . B A . 114 CHR O5 1 1
3 4761 2 2 1 CHR O6 O 2.492 6.999 2.549 1.00 . B A . 114 CHR O6 1 1
3 4762 2 2 1 CHR O7 O 3.566 7.318 4.463 1.00 . B A . 114 CHR O7 1 1
3 4763 2 2 1 CHR O8 O -0.339 3.699 1.396 1.00 . B A . 114 CHR O8 1 1
3 4764 2 2 1 CHR O9 O 5.881 5.960 4.416 1.00 . B A . 114 CHR O9 1 1
4 4765 1 1 1 ALA C C 1.186 -4.611 21.302 1.00 . A A . 1 ALA C 1 1
4 4766 1 1 1 ALA CA C 0.368 -5.578 22.158 1.00 . A A . 1 ALA CA 1 1
4 4767 1 1 1 ALA CB C -1.091 -5.114 22.200 1.00 . A A . 1 ALA CB 1 1
4 4768 1 1 1 ALA H1 H 1.881 -5.208 23.540 1.00 . A A . 1 ALA H1 1 1
4 4769 1 1 1 ALA H2 H 0.951 -6.587 23.884 1.00 . A A . 1 ALA H2 1 1
4 4770 1 1 1 ALA H3 H 0.315 -5.037 24.168 1.00 . A A . 1 ALA H3 1 1
4 4771 1 1 1 ALA HA H 0.418 -6.568 21.731 1.00 . A A . 1 ALA HA 1 1
4 4772 1 1 1 ALA HB1 H -1.258 -4.382 21.423 1.00 . A A . 1 ALA HB1 1 1
4 4773 1 1 1 ALA HB2 H -1.301 -4.673 23.162 1.00 . A A . 1 ALA HB2 1 1
4 4774 1 1 1 ALA HB3 H -1.743 -5.961 22.042 1.00 . A A . 1 ALA HB3 1 1
4 4775 1 1 1 ALA N N 0.920 -5.604 23.542 1.00 . A A . 1 ALA N 1 1
4 4776 1 1 1 ALA O O 1.422 -3.479 21.680 1.00 . A A . 1 ALA O 1 1
4 4777 1 1 2 ALA C C 1.762 -4.036 17.901 1.00 . A A . 2 ALA C 1 1
4 4778 1 1 2 ALA CA C 2.431 -4.149 19.276 1.00 . A A . 2 ALA CA 1 1
4 4779 1 1 2 ALA CB C 3.836 -4.729 19.113 1.00 . A A . 2 ALA CB 1 1
4 4780 1 1 2 ALA H H 1.428 -5.960 19.866 1.00 . A A . 2 ALA H 1 1
4 4781 1 1 2 ALA HA H 2.495 -3.170 19.726 1.00 . A A . 2 ALA HA 1 1
4 4782 1 1 2 ALA HB1 H 4.506 -3.957 18.764 1.00 . A A . 2 ALA HB1 1 1
4 4783 1 1 2 ALA HB2 H 3.811 -5.535 18.394 1.00 . A A . 2 ALA HB2 1 1
4 4784 1 1 2 ALA HB3 H 4.183 -5.105 20.064 1.00 . A A . 2 ALA HB3 1 1
4 4785 1 1 2 ALA N N 1.626 -5.045 20.152 1.00 . A A . 2 ALA N 1 1
4 4786 1 1 2 ALA O O 1.041 -4.924 17.491 1.00 . A A . 2 ALA O 1 1
4 4787 1 1 3 PRO C C 1.888 -3.774 14.914 1.00 . A A . 3 PRO C 1 1
4 4788 1 1 3 PRO CA C 1.463 -2.682 15.895 1.00 . A A . 3 PRO CA 1 1
4 4789 1 1 3 PRO CB C 2.055 -1.331 15.474 1.00 . A A . 3 PRO CB 1 1
4 4790 1 1 3 PRO CD C 2.903 -1.879 17.752 1.00 . A A . 3 PRO CD 1 1
4 4791 1 1 3 PRO CG C 2.927 -0.817 16.641 1.00 . A A . 3 PRO CG 1 1
4 4792 1 1 3 PRO HA H 0.385 -2.611 15.940 1.00 . A A . 3 PRO HA 1 1
4 4793 1 1 3 PRO HB2 H 2.665 -1.456 14.589 1.00 . A A . 3 PRO HB2 1 1
4 4794 1 1 3 PRO HB3 H 1.261 -0.627 15.278 1.00 . A A . 3 PRO HB3 1 1
4 4795 1 1 3 PRO HD2 H 3.898 -2.261 17.926 1.00 . A A . 3 PRO HD2 1 1
4 4796 1 1 3 PRO HD3 H 2.489 -1.467 18.659 1.00 . A A . 3 PRO HD3 1 1
4 4797 1 1 3 PRO HG2 H 3.939 -0.666 16.297 1.00 . A A . 3 PRO HG2 1 1
4 4798 1 1 3 PRO HG3 H 2.522 0.109 17.016 1.00 . A A . 3 PRO HG3 1 1
4 4799 1 1 3 PRO N N 2.026 -2.943 17.232 1.00 . A A . 3 PRO N 1 1
4 4800 1 1 3 PRO O O 2.861 -4.472 15.116 1.00 . A A . 3 PRO O 1 1
4 4801 1 1 4 THR C C 0.474 -4.835 11.688 1.00 . A A . 4 THR C 1 1
4 4802 1 1 4 THR CA C 1.496 -4.938 12.823 1.00 . A A . 4 THR CA 1 1
4 4803 1 1 4 THR CB C 1.475 -6.341 13.451 1.00 . A A . 4 THR CB 1 1
4 4804 1 1 4 THR CG2 C 0.395 -6.417 14.529 1.00 . A A . 4 THR CG2 1 1
4 4805 1 1 4 THR H H 0.387 -3.324 13.714 1.00 . A A . 4 THR H 1 1
4 4806 1 1 4 THR HA H 2.482 -4.736 12.429 1.00 . A A . 4 THR HA 1 1
4 4807 1 1 4 THR HB H 2.435 -6.544 13.898 1.00 . A A . 4 THR HB 1 1
4 4808 1 1 4 THR HG1 H 1.647 -8.129 12.706 1.00 . A A . 4 THR HG1 1 1
4 4809 1 1 4 THR HG21 H 0.069 -7.442 14.637 1.00 . A A . 4 THR HG21 1 1
4 4810 1 1 4 THR HG22 H -0.442 -5.799 14.244 1.00 . A A . 4 THR HG22 1 1
4 4811 1 1 4 THR HG23 H 0.801 -6.070 15.467 1.00 . A A . 4 THR HG23 1 1
4 4812 1 1 4 THR N N 1.160 -3.912 13.847 1.00 . A A . 4 THR N 1 1
4 4813 1 1 4 THR O O -0.294 -3.895 11.624 1.00 . A A . 4 THR O 1 1
4 4814 1 1 4 THR OG1 O 1.211 -7.312 12.449 1.00 . A A . 4 THR OG1 1 1
4 4815 1 1 5 ALA C C -0.654 -7.016 8.973 1.00 . A A . 5 ALA C 1 1
4 4816 1 1 5 ALA CA C -0.515 -5.685 9.660 1.00 . A A . 5 ALA CA 1 1
4 4817 1 1 5 ALA CB C -0.050 -4.623 8.671 1.00 . A A . 5 ALA CB 1 1
4 4818 1 1 5 ALA H H 1.086 -6.519 10.836 1.00 . A A . 5 ALA H 1 1
4 4819 1 1 5 ALA HA H -1.481 -5.424 10.027 1.00 . A A . 5 ALA HA 1 1
4 4820 1 1 5 ALA HB1 H 0.939 -4.288 8.943 1.00 . A A . 5 ALA HB1 1 1
4 4821 1 1 5 ALA HB2 H -0.732 -3.787 8.698 1.00 . A A . 5 ALA HB2 1 1
4 4822 1 1 5 ALA HB3 H -0.030 -5.041 7.677 1.00 . A A . 5 ALA HB3 1 1
4 4823 1 1 5 ALA N N 0.457 -5.772 10.783 1.00 . A A . 5 ALA N 1 1
4 4824 1 1 5 ALA O O 0.306 -7.665 8.607 1.00 . A A . 5 ALA O 1 1
4 4825 1 1 6 THR C C -2.714 -8.438 6.736 1.00 . A A . 6 THR C 1 1
4 4826 1 1 6 THR CA C -2.119 -8.706 8.103 1.00 . A A . 6 THR CA 1 1
4 4827 1 1 6 THR CB C -3.057 -9.583 8.916 1.00 . A A . 6 THR CB 1 1
4 4828 1 1 6 THR CG2 C -4.474 -9.043 8.815 1.00 . A A . 6 THR CG2 1 1
4 4829 1 1 6 THR H H -2.624 -6.846 9.085 1.00 . A A . 6 THR H 1 1
4 4830 1 1 6 THR HA H -1.175 -9.219 7.978 1.00 . A A . 6 THR HA 1 1
4 4831 1 1 6 THR HB H -2.741 -9.581 9.939 1.00 . A A . 6 THR HB 1 1
4 4832 1 1 6 THR HG1 H -3.103 -11.514 9.152 1.00 . A A . 6 THR HG1 1 1
4 4833 1 1 6 THR HG21 H -4.892 -9.320 7.858 1.00 . A A . 6 THR HG21 1 1
4 4834 1 1 6 THR HG22 H -4.453 -7.968 8.900 1.00 . A A . 6 THR HG22 1 1
4 4835 1 1 6 THR HG23 H -5.075 -9.460 9.606 1.00 . A A . 6 THR HG23 1 1
4 4836 1 1 6 THR N N -1.873 -7.415 8.785 1.00 . A A . 6 THR N 1 1
4 4837 1 1 6 THR O O -3.844 -8.021 6.574 1.00 . A A . 6 THR O 1 1
4 4838 1 1 6 THR OG1 O -3.015 -10.910 8.410 1.00 . A A . 6 THR OG1 1 1
4 4839 1 1 7 VAL C C -2.354 -9.791 3.592 1.00 . A A . 7 VAL C 1 1
4 4840 1 1 7 VAL CA C -2.348 -8.459 4.351 1.00 . A A . 7 VAL CA 1 1
4 4841 1 1 7 VAL CB C -1.377 -7.492 3.675 1.00 . A A . 7 VAL CB 1 1
4 4842 1 1 7 VAL CG1 C -2.022 -6.917 2.413 1.00 . A A . 7 VAL CG1 1 1
4 4843 1 1 7 VAL CG2 C -1.036 -6.353 4.639 1.00 . A A . 7 VAL CG2 1 1
4 4844 1 1 7 VAL H H -1.033 -8.992 5.981 1.00 . A A . 7 VAL H 1 1
4 4845 1 1 7 VAL HA H -3.338 -8.036 4.339 1.00 . A A . 7 VAL HA 1 1
4 4846 1 1 7 VAL HB H -0.474 -8.018 3.407 1.00 . A A . 7 VAL HB 1 1
4 4847 1 1 7 VAL HG11 H -3.083 -6.803 2.573 1.00 . A A . 7 VAL HG11 1 1
4 4848 1 1 7 VAL HG12 H -1.852 -7.589 1.585 1.00 . A A . 7 VAL HG12 1 1
4 4849 1 1 7 VAL HG13 H -1.584 -5.955 2.192 1.00 . A A . 7 VAL HG13 1 1
4 4850 1 1 7 VAL HG21 H -0.161 -6.618 5.214 1.00 . A A . 7 VAL HG21 1 1
4 4851 1 1 7 VAL HG22 H -1.869 -6.186 5.307 1.00 . A A . 7 VAL HG22 1 1
4 4852 1 1 7 VAL HG23 H -0.839 -5.452 4.077 1.00 . A A . 7 VAL HG23 1 1
4 4853 1 1 7 VAL N N -1.924 -8.676 5.766 1.00 . A A . 7 VAL N 1 1
4 4854 1 1 7 VAL O O -1.473 -10.613 3.754 1.00 . A A . 7 VAL O 1 1
4 4855 1 1 8 THR C C -4.611 -11.202 1.026 1.00 . A A . 8 THR C 1 1
4 4856 1 1 8 THR CA C -3.423 -11.283 2.002 1.00 . A A . 8 THR CA 1 1
4 4857 1 1 8 THR CB C -3.604 -12.438 3.002 1.00 . A A . 8 THR CB 1 1
4 4858 1 1 8 THR CG2 C -4.603 -13.462 2.473 1.00 . A A . 8 THR CG2 1 1
4 4859 1 1 8 THR H H -4.048 -9.342 2.660 1.00 . A A . 8 THR H 1 1
4 4860 1 1 8 THR HA H -2.514 -11.431 1.446 1.00 . A A . 8 THR HA 1 1
4 4861 1 1 8 THR HB H -3.963 -12.043 3.940 1.00 . A A . 8 THR HB 1 1
4 4862 1 1 8 THR HG1 H -1.920 -12.643 3.955 1.00 . A A . 8 THR HG1 1 1
4 4863 1 1 8 THR HG21 H -4.771 -14.217 3.222 1.00 . A A . 8 THR HG21 1 1
4 4864 1 1 8 THR HG22 H -4.210 -13.916 1.578 1.00 . A A . 8 THR HG22 1 1
4 4865 1 1 8 THR HG23 H -5.535 -12.964 2.248 1.00 . A A . 8 THR HG23 1 1
4 4866 1 1 8 THR N N -3.346 -10.011 2.769 1.00 . A A . 8 THR N 1 1
4 4867 1 1 8 THR O O -5.601 -10.558 1.317 1.00 . A A . 8 THR O 1 1
4 4868 1 1 8 THR OG1 O -2.350 -13.073 3.212 1.00 . A A . 8 THR OG1 1 1
4 4869 1 1 9 PRO C C -2.170 -11.695 -0.866 1.00 . A A . 9 PRO C 1 1
4 4870 1 1 9 PRO CA C -3.288 -12.645 -0.444 1.00 . A A . 9 PRO CA 1 1
4 4871 1 1 9 PRO CB C -3.727 -13.519 -1.632 1.00 . A A . 9 PRO CB 1 1
4 4872 1 1 9 PRO CD C -5.542 -11.917 -1.106 1.00 . A A . 9 PRO CD 1 1
4 4873 1 1 9 PRO CG C -5.161 -13.089 -2.016 1.00 . A A . 9 PRO CG 1 1
4 4874 1 1 9 PRO HA H -2.975 -13.264 0.379 1.00 . A A . 9 PRO HA 1 1
4 4875 1 1 9 PRO HB2 H -3.066 -13.367 -2.473 1.00 . A A . 9 PRO HB2 1 1
4 4876 1 1 9 PRO HB3 H -3.728 -14.559 -1.346 1.00 . A A . 9 PRO HB3 1 1
4 4877 1 1 9 PRO HD2 H -5.552 -11.001 -1.672 1.00 . A A . 9 PRO HD2 1 1
4 4878 1 1 9 PRO HD3 H -6.491 -12.090 -0.638 1.00 . A A . 9 PRO HD3 1 1
4 4879 1 1 9 PRO HG2 H -5.186 -12.778 -3.052 1.00 . A A . 9 PRO HG2 1 1
4 4880 1 1 9 PRO HG3 H -5.846 -13.908 -1.861 1.00 . A A . 9 PRO HG3 1 1
4 4881 1 1 9 PRO N N -4.483 -11.870 -0.096 1.00 . A A . 9 PRO N 1 1
4 4882 1 1 9 PRO O O -2.409 -10.608 -1.355 1.00 . A A . 9 PRO O 1 1
4 4883 1 1 10 SER C C 0.599 -11.558 -2.506 1.00 . A A . 10 SER C 1 1
4 4884 1 1 10 SER CA C 0.194 -11.240 -1.066 1.00 . A A . 10 SER CA 1 1
4 4885 1 1 10 SER CB C 1.373 -11.513 -0.127 1.00 . A A . 10 SER CB 1 1
4 4886 1 1 10 SER H H -0.805 -12.978 -0.288 1.00 . A A . 10 SER H 1 1
4 4887 1 1 10 SER HA H -0.093 -10.202 -0.992 1.00 . A A . 10 SER HA 1 1
4 4888 1 1 10 SER HB2 H 1.851 -12.438 -0.404 1.00 . A A . 10 SER HB2 1 1
4 4889 1 1 10 SER HB3 H 2.088 -10.705 -0.204 1.00 . A A . 10 SER HB3 1 1
4 4890 1 1 10 SER HG H 0.179 -12.255 1.218 1.00 . A A . 10 SER HG 1 1
4 4891 1 1 10 SER N N -0.957 -12.102 -0.680 1.00 . A A . 10 SER N 1 1
4 4892 1 1 10 SER O O 1.176 -10.740 -3.191 1.00 . A A . 10 SER O 1 1
4 4893 1 1 10 SER OG O 0.895 -11.616 1.208 1.00 . A A . 10 SER OG 1 1
4 4894 1 1 11 SER C C -0.505 -13.881 -5.005 1.00 . A A . 11 SER C 1 1
4 4895 1 1 11 SER CA C 0.661 -13.122 -4.360 1.00 . A A . 11 SER CA 1 1
4 4896 1 1 11 SER CB C 1.897 -14.021 -4.335 1.00 . A A . 11 SER CB 1 1
4 4897 1 1 11 SER H H -0.171 -13.379 -2.393 1.00 . A A . 11 SER H 1 1
4 4898 1 1 11 SER HA H 0.875 -12.232 -4.932 1.00 . A A . 11 SER HA 1 1
4 4899 1 1 11 SER HB2 H 1.647 -14.970 -3.891 1.00 . A A . 11 SER HB2 1 1
4 4900 1 1 11 SER HB3 H 2.246 -14.182 -5.347 1.00 . A A . 11 SER HB3 1 1
4 4901 1 1 11 SER HG H 2.906 -13.794 -2.686 1.00 . A A . 11 SER HG 1 1
4 4902 1 1 11 SER N N 0.297 -12.742 -2.965 1.00 . A A . 11 SER N 1 1
4 4903 1 1 11 SER O O -1.419 -14.317 -4.335 1.00 . A A . 11 SER O 1 1
4 4904 1 1 11 SER OG O 2.914 -13.398 -3.561 1.00 . A A . 11 SER OG 1 1
4 4905 1 1 12 GLY C C -2.795 -13.819 -7.089 1.00 . A A . 12 GLY C 1 1
4 4906 1 1 12 GLY CA C -1.592 -14.754 -6.994 1.00 . A A . 12 GLY CA 1 1
4 4907 1 1 12 GLY H H 0.262 -13.662 -6.821 1.00 . A A . 12 GLY H 1 1
4 4908 1 1 12 GLY HA2 H -1.275 -15.042 -7.986 1.00 . A A . 12 GLY HA2 1 1
4 4909 1 1 12 GLY HA3 H -1.865 -15.631 -6.429 1.00 . A A . 12 GLY HA3 1 1
4 4910 1 1 12 GLY N N -0.481 -14.032 -6.301 1.00 . A A . 12 GLY N 1 1
4 4911 1 1 12 GLY O O -3.930 -14.215 -6.918 1.00 . A A . 12 GLY O 1 1
4 4912 1 1 13 LEU C C -4.057 -11.376 -8.825 1.00 . A A . 13 LEU C 1 1
4 4913 1 1 13 LEU CA C -3.599 -11.557 -7.405 1.00 . A A . 13 LEU CA 1 1
4 4914 1 1 13 LEU CB C -2.959 -10.275 -6.914 1.00 . A A . 13 LEU CB 1 1
4 4915 1 1 13 LEU CD1 C -2.207 -9.101 -4.895 1.00 . A A . 13 LEU CD1 1 1
4 4916 1 1 13 LEU CD2 C -3.929 -10.874 -4.737 1.00 . A A . 13 LEU CD2 1 1
4 4917 1 1 13 LEU CG C -2.661 -10.433 -5.444 1.00 . A A . 13 LEU CG 1 1
4 4918 1 1 13 LEU H H -1.610 -12.274 -7.429 1.00 . A A . 13 LEU H 1 1
4 4919 1 1 13 LEU HA H -4.413 -11.826 -6.794 1.00 . A A . 13 LEU HA 1 1
4 4920 1 1 13 LEU HB2 H -2.029 -10.116 -7.447 1.00 . A A . 13 LEU HB2 1 1
4 4921 1 1 13 LEU HB3 H -3.609 -9.442 -7.066 1.00 . A A . 13 LEU HB3 1 1
4 4922 1 1 13 LEU HD11 H -2.973 -8.365 -5.080 1.00 . A A . 13 LEU HD11 1 1
4 4923 1 1 13 LEU HD12 H -1.294 -8.810 -5.390 1.00 . A A . 13 LEU HD12 1 1
4 4924 1 1 13 LEU HD13 H -2.038 -9.194 -3.837 1.00 . A A . 13 LEU HD13 1 1
4 4925 1 1 13 LEU HD21 H -4.157 -11.890 -5.021 1.00 . A A . 13 LEU HD21 1 1
4 4926 1 1 13 LEU HD22 H -4.739 -10.225 -5.032 1.00 . A A . 13 LEU HD22 1 1
4 4927 1 1 13 LEU HD23 H -3.783 -10.817 -3.677 1.00 . A A . 13 LEU HD23 1 1
4 4928 1 1 13 LEU HG H -1.888 -11.170 -5.306 1.00 . A A . 13 LEU HG 1 1
4 4929 1 1 13 LEU N N -2.534 -12.569 -7.327 1.00 . A A . 13 LEU N 1 1
4 4930 1 1 13 LEU O O -5.228 -11.291 -9.139 1.00 . A A . 13 LEU O 1 1
4 4931 1 1 14 SER C C -3.977 -9.758 -11.362 1.00 . A A . 14 SER C 1 1
4 4932 1 1 14 SER CA C -3.366 -11.139 -11.100 1.00 . A A . 14 SER CA 1 1
4 4933 1 1 14 SER CB C -4.308 -12.232 -11.563 1.00 . A A . 14 SER CB 1 1
4 4934 1 1 14 SER H H -2.216 -11.399 -9.311 1.00 . A A . 14 SER H 1 1
4 4935 1 1 14 SER HA H -2.434 -11.223 -11.638 1.00 . A A . 14 SER HA 1 1
4 4936 1 1 14 SER HB2 H -3.731 -13.027 -11.999 1.00 . A A . 14 SER HB2 1 1
4 4937 1 1 14 SER HB3 H -4.848 -12.610 -10.707 1.00 . A A . 14 SER HB3 1 1
4 4938 1 1 14 SER HG H -4.789 -11.766 -13.389 1.00 . A A . 14 SER HG 1 1
4 4939 1 1 14 SER N N -3.112 -11.317 -9.656 1.00 . A A . 14 SER N 1 1
4 4940 1 1 14 SER O O -4.720 -9.212 -10.556 1.00 . A A . 14 SER O 1 1
4 4941 1 1 14 SER OG O -5.210 -11.710 -12.528 1.00 . A A . 14 SER OG 1 1
4 4942 1 1 15 ASP C C -5.658 -7.751 -12.701 1.00 . A A . 15 ASP C 1 1
4 4943 1 1 15 ASP CA C -4.142 -7.840 -12.836 1.00 . A A . 15 ASP CA 1 1
4 4944 1 1 15 ASP CB C -3.723 -7.504 -14.270 1.00 . A A . 15 ASP CB 1 1
4 4945 1 1 15 ASP CG C -4.537 -8.342 -15.258 1.00 . A A . 15 ASP CG 1 1
4 4946 1 1 15 ASP H H -3.027 -9.648 -13.091 1.00 . A A . 15 ASP H 1 1
4 4947 1 1 15 ASP HA H -3.705 -7.126 -12.175 1.00 . A A . 15 ASP HA 1 1
4 4948 1 1 15 ASP HB2 H -3.894 -6.454 -14.456 1.00 . A A . 15 ASP HB2 1 1
4 4949 1 1 15 ASP HB3 H -2.673 -7.723 -14.397 1.00 . A A . 15 ASP HB3 1 1
4 4950 1 1 15 ASP N N -3.640 -9.189 -12.482 1.00 . A A . 15 ASP N 1 1
4 4951 1 1 15 ASP O O -6.402 -8.249 -13.523 1.00 . A A . 15 ASP O 1 1
4 4952 1 1 15 ASP OD1 O -4.556 -9.552 -15.105 1.00 . A A . 15 ASP OD1 1 1
4 4953 1 1 15 ASP OD2 O -5.128 -7.758 -16.152 1.00 . A A . 15 ASP OD2 1 1
4 4954 1 1 16 GLY C C -8.142 -7.592 -10.281 1.00 . A A . 16 GLY C 1 1
4 4955 1 1 16 GLY CA C -7.587 -6.900 -11.533 1.00 . A A . 16 GLY CA 1 1
4 4956 1 1 16 GLY H H -5.503 -6.646 -11.056 1.00 . A A . 16 GLY H 1 1
4 4957 1 1 16 GLY HA2 H -7.809 -5.844 -11.473 1.00 . A A . 16 GLY HA2 1 1
4 4958 1 1 16 GLY HA3 H -8.079 -7.309 -12.403 1.00 . A A . 16 GLY HA3 1 1
4 4959 1 1 16 GLY N N -6.121 -7.072 -11.688 1.00 . A A . 16 GLY N 1 1
4 4960 1 1 16 GLY O O -9.342 -7.739 -10.164 1.00 . A A . 16 GLY O 1 1
4 4961 1 1 17 THR C C -7.967 -7.699 -6.983 1.00 . A A . 17 THR C 1 1
4 4962 1 1 17 THR CA C -7.970 -8.657 -8.162 1.00 . A A . 17 THR CA 1 1
4 4963 1 1 17 THR CB C -7.227 -9.925 -7.776 1.00 . A A . 17 THR CB 1 1
4 4964 1 1 17 THR CG2 C -5.827 -9.560 -7.314 1.00 . A A . 17 THR CG2 1 1
4 4965 1 1 17 THR H H -6.368 -7.920 -9.368 1.00 . A A . 17 THR H 1 1
4 4966 1 1 17 THR HA H -8.991 -8.909 -8.406 1.00 . A A . 17 THR HA 1 1
4 4967 1 1 17 THR HB H -7.166 -10.577 -8.624 1.00 . A A . 17 THR HB 1 1
4 4968 1 1 17 THR HG1 H -7.988 -11.507 -6.942 1.00 . A A . 17 THR HG1 1 1
4 4969 1 1 17 THR HG21 H -5.183 -9.434 -8.170 1.00 . A A . 17 THR HG21 1 1
4 4970 1 1 17 THR HG22 H -5.447 -10.347 -6.688 1.00 . A A . 17 THR HG22 1 1
4 4971 1 1 17 THR HG23 H -5.859 -8.639 -6.751 1.00 . A A . 17 THR HG23 1 1
4 4972 1 1 17 THR N N -7.343 -8.018 -9.329 1.00 . A A . 17 THR N 1 1
4 4973 1 1 17 THR O O -7.604 -6.535 -7.075 1.00 . A A . 17 THR O 1 1
4 4974 1 1 17 THR OG1 O -7.923 -10.575 -6.722 1.00 . A A . 17 THR OG1 1 1
4 4975 1 1 18 VAL C C -7.679 -8.027 -3.506 1.00 . A A . 18 VAL C 1 1
4 4976 1 1 18 VAL CA C -8.466 -7.382 -4.644 1.00 . A A . 18 VAL CA 1 1
4 4977 1 1 18 VAL CB C -9.937 -7.270 -4.234 1.00 . A A . 18 VAL CB 1 1
4 4978 1 1 18 VAL CG1 C -10.077 -6.324 -3.041 1.00 . A A . 18 VAL CG1 1 1
4 4979 1 1 18 VAL CG2 C -10.750 -6.732 -5.413 1.00 . A A . 18 VAL CG2 1 1
4 4980 1 1 18 VAL H H -8.655 -9.145 -5.883 1.00 . A A . 18 VAL H 1 1
4 4981 1 1 18 VAL HA H -8.076 -6.399 -4.841 1.00 . A A . 18 VAL HA 1 1
4 4982 1 1 18 VAL HB H -10.306 -8.249 -3.960 1.00 . A A . 18 VAL HB 1 1
4 4983 1 1 18 VAL HG11 H -10.147 -5.307 -3.396 1.00 . A A . 18 VAL HG11 1 1
4 4984 1 1 18 VAL HG12 H -9.214 -6.425 -2.400 1.00 . A A . 18 VAL HG12 1 1
4 4985 1 1 18 VAL HG13 H -10.969 -6.574 -2.487 1.00 . A A . 18 VAL HG13 1 1
4 4986 1 1 18 VAL HG21 H -10.107 -6.151 -6.058 1.00 . A A . 18 VAL HG21 1 1
4 4987 1 1 18 VAL HG22 H -11.549 -6.108 -5.043 1.00 . A A . 18 VAL HG22 1 1
4 4988 1 1 18 VAL HG23 H -11.167 -7.559 -5.971 1.00 . A A . 18 VAL HG23 1 1
4 4989 1 1 18 VAL N N -8.383 -8.207 -5.883 1.00 . A A . 18 VAL N 1 1
4 4990 1 1 18 VAL O O -7.766 -9.216 -3.270 1.00 . A A . 18 VAL O 1 1
4 4991 1 1 19 VAL C C -6.707 -7.225 -0.338 1.00 . A A . 19 VAL C 1 1
4 4992 1 1 19 VAL CA C -6.156 -7.808 -1.637 1.00 . A A . 19 VAL CA 1 1
4 4993 1 1 19 VAL CB C -4.679 -7.445 -1.775 1.00 . A A . 19 VAL CB 1 1
4 4994 1 1 19 VAL CG1 C -4.118 -8.063 -3.055 1.00 . A A . 19 VAL CG1 1 1
4 4995 1 1 19 VAL CG2 C -4.530 -5.923 -1.834 1.00 . A A . 19 VAL CG2 1 1
4 4996 1 1 19 VAL H H -6.879 -6.277 -2.972 1.00 . A A . 19 VAL H 1 1
4 4997 1 1 19 VAL HA H -6.267 -8.883 -1.624 1.00 . A A . 19 VAL HA 1 1
4 4998 1 1 19 VAL HB H -4.136 -7.829 -0.922 1.00 . A A . 19 VAL HB 1 1
4 4999 1 1 19 VAL HG11 H -4.212 -9.136 -3.005 1.00 . A A . 19 VAL HG11 1 1
4 5000 1 1 19 VAL HG12 H -3.077 -7.798 -3.155 1.00 . A A . 19 VAL HG12 1 1
4 5001 1 1 19 VAL HG13 H -4.670 -7.691 -3.906 1.00 . A A . 19 VAL HG13 1 1
4 5002 1 1 19 VAL HG21 H -4.734 -5.503 -0.860 1.00 . A A . 19 VAL HG21 1 1
4 5003 1 1 19 VAL HG22 H -5.228 -5.520 -2.553 1.00 . A A . 19 VAL HG22 1 1
4 5004 1 1 19 VAL HG23 H -3.521 -5.671 -2.130 1.00 . A A . 19 VAL HG23 1 1
4 5005 1 1 19 VAL N N -6.926 -7.244 -2.778 1.00 . A A . 19 VAL N 1 1
4 5006 1 1 19 VAL O O -7.276 -6.152 -0.321 1.00 . A A . 19 VAL O 1 1
4 5007 1 1 20 LYS C C -5.877 -7.065 2.949 1.00 . A A . 20 LYS C 1 1
4 5008 1 1 20 LYS CA C -7.057 -7.396 2.041 1.00 . A A . 20 LYS CA 1 1
4 5009 1 1 20 LYS CB C -7.934 -8.458 2.709 1.00 . A A . 20 LYS CB 1 1
4 5010 1 1 20 LYS CD C -8.726 -7.863 5.003 1.00 . A A . 20 LYS CD 1 1
4 5011 1 1 20 LYS CE C -9.973 -7.497 5.811 1.00 . A A . 20 LYS CE 1 1
4 5012 1 1 20 LYS CG C -9.045 -7.774 3.508 1.00 . A A . 20 LYS CG 1 1
4 5013 1 1 20 LYS H H -6.079 -8.779 0.719 1.00 . A A . 20 LYS H 1 1
4 5014 1 1 20 LYS HA H -7.639 -6.504 1.866 1.00 . A A . 20 LYS HA 1 1
4 5015 1 1 20 LYS HB2 H -8.373 -9.090 1.951 1.00 . A A . 20 LYS HB2 1 1
4 5016 1 1 20 LYS HB3 H -7.331 -9.057 3.374 1.00 . A A . 20 LYS HB3 1 1
4 5017 1 1 20 LYS HD2 H -8.421 -8.870 5.245 1.00 . A A . 20 LYS HD2 1 1
4 5018 1 1 20 LYS HD3 H -7.930 -7.177 5.242 1.00 . A A . 20 LYS HD3 1 1
4 5019 1 1 20 LYS HE2 H -9.811 -6.554 6.312 1.00 . A A . 20 LYS HE2 1 1
4 5020 1 1 20 LYS HE3 H -10.820 -7.413 5.149 1.00 . A A . 20 LYS HE3 1 1
4 5021 1 1 20 LYS HG2 H -9.112 -6.735 3.213 1.00 . A A . 20 LYS HG2 1 1
4 5022 1 1 20 LYS HG3 H -9.985 -8.266 3.312 1.00 . A A . 20 LYS HG3 1 1
4 5023 1 1 20 LYS HZ1 H -11.245 -8.803 6.814 1.00 . A A . 20 LYS HZ1 1 1
4 5024 1 1 20 LYS HZ2 H -9.970 -8.210 7.768 1.00 . A A . 20 LYS HZ2 1 1
4 5025 1 1 20 LYS HZ3 H -9.672 -9.402 6.595 1.00 . A A . 20 LYS HZ3 1 1
4 5026 1 1 20 LYS N N -6.543 -7.918 0.750 1.00 . A A . 20 LYS N 1 1
4 5027 1 1 20 LYS NZ N -10.234 -8.558 6.824 1.00 . A A . 20 LYS NZ 1 1
4 5028 1 1 20 LYS O O -5.199 -7.940 3.445 1.00 . A A . 20 LYS O 1 1
4 5029 1 1 21 VAL C C -5.067 -4.969 5.400 1.00 . A A . 21 VAL C 1 1
4 5030 1 1 21 VAL CA C -4.498 -5.412 4.056 1.00 . A A . 21 VAL CA 1 1
4 5031 1 1 21 VAL CB C -3.732 -4.252 3.415 1.00 . A A . 21 VAL CB 1 1
4 5032 1 1 21 VAL CG1 C -4.724 -3.197 2.922 1.00 . A A . 21 VAL CG1 1 1
4 5033 1 1 21 VAL CG2 C -2.795 -3.623 4.449 1.00 . A A . 21 VAL CG2 1 1
4 5034 1 1 21 VAL H H -6.200 -5.116 2.768 1.00 . A A . 21 VAL H 1 1
4 5035 1 1 21 VAL HA H -3.835 -6.254 4.198 1.00 . A A . 21 VAL HA 1 1
4 5036 1 1 21 VAL HB H -3.155 -4.621 2.579 1.00 . A A . 21 VAL HB 1 1
4 5037 1 1 21 VAL HG11 H -5.392 -2.926 3.725 1.00 . A A . 21 VAL HG11 1 1
4 5038 1 1 21 VAL HG12 H -5.297 -3.598 2.098 1.00 . A A . 21 VAL HG12 1 1
4 5039 1 1 21 VAL HG13 H -4.184 -2.322 2.592 1.00 . A A . 21 VAL HG13 1 1
4 5040 1 1 21 VAL HG21 H -3.213 -2.688 4.791 1.00 . A A . 21 VAL HG21 1 1
4 5041 1 1 21 VAL HG22 H -1.831 -3.442 3.998 1.00 . A A . 21 VAL HG22 1 1
4 5042 1 1 21 VAL HG23 H -2.681 -4.295 5.287 1.00 . A A . 21 VAL HG23 1 1
4 5043 1 1 21 VAL N N -5.632 -5.805 3.174 1.00 . A A . 21 VAL N 1 1
4 5044 1 1 21 VAL O O -6.091 -4.320 5.458 1.00 . A A . 21 VAL O 1 1
4 5045 1 1 22 ALA C C -3.857 -4.390 8.698 1.00 . A A . 22 ALA C 1 1
4 5046 1 1 22 ALA CA C -4.977 -4.876 7.794 1.00 . A A . 22 ALA CA 1 1
4 5047 1 1 22 ALA CB C -5.702 -6.036 8.474 1.00 . A A . 22 ALA CB 1 1
4 5048 1 1 22 ALA H H -3.597 -5.828 6.443 1.00 . A A . 22 ALA H 1 1
4 5049 1 1 22 ALA HA H -5.676 -4.074 7.630 1.00 . A A . 22 ALA HA 1 1
4 5050 1 1 22 ALA HB1 H -5.705 -6.893 7.819 1.00 . A A . 22 ALA HB1 1 1
4 5051 1 1 22 ALA HB2 H -6.720 -5.743 8.693 1.00 . A A . 22 ALA HB2 1 1
4 5052 1 1 22 ALA HB3 H -5.195 -6.286 9.394 1.00 . A A . 22 ALA HB3 1 1
4 5053 1 1 22 ALA N N -4.428 -5.304 6.486 1.00 . A A . 22 ALA N 1 1
4 5054 1 1 22 ALA O O -2.696 -4.692 8.499 1.00 . A A . 22 ALA O 1 1
4 5055 1 1 23 GLY C C -3.683 -3.462 12.050 1.00 . A A . 23 GLY C 1 1
4 5056 1 1 23 GLY CA C -3.215 -3.120 10.645 1.00 . A A . 23 GLY CA 1 1
4 5057 1 1 23 GLY H H -5.152 -3.429 9.826 1.00 . A A . 23 GLY H 1 1
4 5058 1 1 23 GLY HA2 H -2.255 -3.532 10.440 1.00 . A A . 23 GLY HA2 1 1
4 5059 1 1 23 GLY HA3 H -3.162 -2.066 10.553 1.00 . A A . 23 GLY HA3 1 1
4 5060 1 1 23 GLY N N -4.210 -3.643 9.695 1.00 . A A . 23 GLY N 1 1
4 5061 1 1 23 GLY O O -4.861 -3.452 12.321 1.00 . A A . 23 GLY O 1 1
4 5062 1 1 24 ALA C C -2.197 -3.572 15.326 1.00 . A A . 24 ALA C 1 1
4 5063 1 1 24 ALA CA C -3.250 -4.074 14.333 1.00 . A A . 24 ALA CA 1 1
4 5064 1 1 24 ALA CB C -3.422 -5.588 14.486 1.00 . A A . 24 ALA CB 1 1
4 5065 1 1 24 ALA H H -1.841 -3.772 12.720 1.00 . A A . 24 ALA H 1 1
4 5066 1 1 24 ALA HA H -4.196 -3.580 14.515 1.00 . A A . 24 ALA HA 1 1
4 5067 1 1 24 ALA HB1 H -2.743 -5.951 15.243 1.00 . A A . 24 ALA HB1 1 1
4 5068 1 1 24 ALA HB2 H -3.204 -6.071 13.545 1.00 . A A . 24 ALA HB2 1 1
4 5069 1 1 24 ALA HB3 H -4.438 -5.806 14.778 1.00 . A A . 24 ALA HB3 1 1
4 5070 1 1 24 ALA N N -2.796 -3.759 12.949 1.00 . A A . 24 ALA N 1 1
4 5071 1 1 24 ALA O O -1.038 -3.914 15.218 1.00 . A A . 24 ALA O 1 1
4 5072 1 1 25 GLY C C -0.938 -0.967 16.741 1.00 . A A . 25 GLY C 1 1
4 5073 1 1 25 GLY CA C -1.557 -2.267 17.259 1.00 . A A . 25 GLY CA 1 1
4 5074 1 1 25 GLY H H -3.513 -2.487 16.386 1.00 . A A . 25 GLY H 1 1
4 5075 1 1 25 GLY HA2 H -2.023 -2.089 18.211 1.00 . A A . 25 GLY HA2 1 1
4 5076 1 1 25 GLY HA3 H -0.780 -3.007 17.374 1.00 . A A . 25 GLY HA3 1 1
4 5077 1 1 25 GLY N N -2.573 -2.764 16.292 1.00 . A A . 25 GLY N 1 1
4 5078 1 1 25 GLY O O 0.179 -0.633 17.078 1.00 . A A . 25 GLY O 1 1
4 5079 1 1 26 LEU C C -1.415 2.157 16.397 1.00 . A A . 26 LEU C 1 1
4 5080 1 1 26 LEU CA C -1.069 1.034 15.418 1.00 . A A . 26 LEU CA 1 1
4 5081 1 1 26 LEU CB C -1.652 1.361 14.041 1.00 . A A . 26 LEU CB 1 1
4 5082 1 1 26 LEU CD1 C -3.020 0.504 12.154 1.00 . A A . 26 LEU CD1 1 1
4 5083 1 1 26 LEU CD2 C -0.900 -0.644 12.724 1.00 . A A . 26 LEU CD2 1 1
4 5084 1 1 26 LEU CG C -2.103 0.096 13.294 1.00 . A A . 26 LEU CG 1 1
4 5085 1 1 26 LEU H H -2.543 -0.487 15.668 1.00 . A A . 26 LEU H 1 1
4 5086 1 1 26 LEU HA H 0.005 0.938 15.343 1.00 . A A . 26 LEU HA 1 1
4 5087 1 1 26 LEU HB2 H -2.501 2.007 14.169 1.00 . A A . 26 LEU HB2 1 1
4 5088 1 1 26 LEU HB3 H -0.905 1.865 13.457 1.00 . A A . 26 LEU HB3 1 1
4 5089 1 1 26 LEU HD11 H -2.431 0.679 11.268 1.00 . A A . 26 LEU HD11 1 1
4 5090 1 1 26 LEU HD12 H -3.545 1.407 12.425 1.00 . A A . 26 LEU HD12 1 1
4 5091 1 1 26 LEU HD13 H -3.730 -0.287 11.968 1.00 . A A . 26 LEU HD13 1 1
4 5092 1 1 26 LEU HD21 H -0.560 -0.143 11.832 1.00 . A A . 26 LEU HD21 1 1
4 5093 1 1 26 LEU HD22 H -1.191 -1.657 12.478 1.00 . A A . 26 LEU HD22 1 1
4 5094 1 1 26 LEU HD23 H -0.109 -0.663 13.456 1.00 . A A . 26 LEU HD23 1 1
4 5095 1 1 26 LEU HG H -2.638 -0.553 13.949 1.00 . A A . 26 LEU HG 1 1
4 5096 1 1 26 LEU N N -1.643 -0.225 15.929 1.00 . A A . 26 LEU N 1 1
4 5097 1 1 26 LEU O O -2.188 1.968 17.316 1.00 . A A . 26 LEU O 1 1
4 5098 1 1 27 GLN C C -2.650 4.519 17.394 1.00 . A A . 27 GLN C 1 1
4 5099 1 1 27 GLN CA C -1.150 4.429 17.155 1.00 . A A . 27 GLN CA 1 1
4 5100 1 1 27 GLN CB C -0.631 5.734 16.585 1.00 . A A . 27 GLN CB 1 1
4 5101 1 1 27 GLN CD C 1.818 5.455 16.918 1.00 . A A . 27 GLN CD 1 1
4 5102 1 1 27 GLN CG C 0.560 6.158 17.426 1.00 . A A . 27 GLN CG 1 1
4 5103 1 1 27 GLN H H -0.226 3.453 15.486 1.00 . A A . 27 GLN H 1 1
4 5104 1 1 27 GLN HA H -0.658 4.236 18.097 1.00 . A A . 27 GLN HA 1 1
4 5105 1 1 27 GLN HB2 H -0.328 5.589 15.559 1.00 . A A . 27 GLN HB2 1 1
4 5106 1 1 27 GLN HB3 H -1.399 6.488 16.640 1.00 . A A . 27 GLN HB3 1 1
4 5107 1 1 27 GLN HE21 H 1.281 3.687 17.645 1.00 . A A . 27 GLN HE21 1 1
4 5108 1 1 27 GLN HE22 H 2.770 3.716 16.832 1.00 . A A . 27 GLN HE22 1 1
4 5109 1 1 27 GLN HG2 H 0.682 7.223 17.360 1.00 . A A . 27 GLN HG2 1 1
4 5110 1 1 27 GLN HG3 H 0.383 5.870 18.452 1.00 . A A . 27 GLN HG3 1 1
4 5111 1 1 27 GLN N N -0.850 3.316 16.222 1.00 . A A . 27 GLN N 1 1
4 5112 1 1 27 GLN NE2 N 1.970 4.180 17.151 1.00 . A A . 27 GLN NE2 1 1
4 5113 1 1 27 GLN O O -3.405 5.044 16.592 1.00 . A A . 27 GLN O 1 1
4 5114 1 1 27 GLN OE1 O 2.669 6.069 16.306 1.00 . A A . 27 GLN OE1 1 1
4 5115 1 1 28 ALA C C -5.050 5.442 18.849 1.00 . A A . 28 ALA C 1 1
4 5116 1 1 28 ALA CA C -4.513 4.010 18.868 1.00 . A A . 28 ALA CA 1 1
4 5117 1 1 28 ALA CB C -4.687 3.427 20.270 1.00 . A A . 28 ALA CB 1 1
4 5118 1 1 28 ALA H H -2.417 3.603 19.117 1.00 . A A . 28 ALA H 1 1
4 5119 1 1 28 ALA HA H -5.060 3.403 18.155 1.00 . A A . 28 ALA HA 1 1
4 5120 1 1 28 ALA HB1 H -5.716 3.529 20.577 1.00 . A A . 28 ALA HB1 1 1
4 5121 1 1 28 ALA HB2 H -4.050 3.958 20.963 1.00 . A A . 28 ALA HB2 1 1
4 5122 1 1 28 ALA HB3 H -4.416 2.381 20.261 1.00 . A A . 28 ALA HB3 1 1
4 5123 1 1 28 ALA N N -3.069 4.003 18.509 1.00 . A A . 28 ALA N 1 1
4 5124 1 1 28 ALA O O -5.217 6.071 19.874 1.00 . A A . 28 ALA O 1 1
4 5125 1 1 29 GLY C C -5.095 8.089 16.485 1.00 . A A . 29 GLY C 1 1
4 5126 1 1 29 GLY CA C -5.853 7.344 17.581 1.00 . A A . 29 GLY CA 1 1
4 5127 1 1 29 GLY H H -5.178 5.424 16.878 1.00 . A A . 29 GLY H 1 1
4 5128 1 1 29 GLY HA2 H -6.905 7.310 17.337 1.00 . A A . 29 GLY HA2 1 1
4 5129 1 1 29 GLY HA3 H -5.716 7.856 18.522 1.00 . A A . 29 GLY HA3 1 1
4 5130 1 1 29 GLY N N -5.322 5.956 17.688 1.00 . A A . 29 GLY N 1 1
4 5131 1 1 29 GLY O O -4.852 9.277 16.584 1.00 . A A . 29 GLY O 1 1
4 5132 1 1 30 THR C C -4.425 7.603 12.979 1.00 . A A . 30 THR C 1 1
4 5133 1 1 30 THR CA C -3.955 8.077 14.359 1.00 . A A . 30 THR CA 1 1
4 5134 1 1 30 THR CB C -2.465 7.770 14.513 1.00 . A A . 30 THR CB 1 1
4 5135 1 1 30 THR CG2 C -1.901 8.561 15.694 1.00 . A A . 30 THR CG2 1 1
4 5136 1 1 30 THR H H -4.896 6.454 15.384 1.00 . A A . 30 THR H 1 1
4 5137 1 1 30 THR HA H -4.102 9.143 14.436 1.00 . A A . 30 THR HA 1 1
4 5138 1 1 30 THR HB H -1.943 8.054 13.612 1.00 . A A . 30 THR HB 1 1
4 5139 1 1 30 THR HG1 H -2.837 6.136 15.497 1.00 . A A . 30 THR HG1 1 1
4 5140 1 1 30 THR HG21 H -0.839 8.388 15.768 1.00 . A A . 30 THR HG21 1 1
4 5141 1 1 30 THR HG22 H -2.383 8.240 16.606 1.00 . A A . 30 THR HG22 1 1
4 5142 1 1 30 THR HG23 H -2.086 9.614 15.542 1.00 . A A . 30 THR HG23 1 1
4 5143 1 1 30 THR N N -4.706 7.403 15.444 1.00 . A A . 30 THR N 1 1
4 5144 1 1 30 THR O O -4.108 6.514 12.530 1.00 . A A . 30 THR O 1 1
4 5145 1 1 30 THR OG1 O -2.295 6.379 14.745 1.00 . A A . 30 THR OG1 1 1
4 5146 1 1 31 ALA C C -4.487 7.676 10.054 1.00 . A A . 31 ALA C 1 1
4 5147 1 1 31 ALA CA C -5.663 8.120 10.932 1.00 . A A . 31 ALA CA 1 1
4 5148 1 1 31 ALA CB C -6.288 9.378 10.328 1.00 . A A . 31 ALA CB 1 1
4 5149 1 1 31 ALA H H -5.404 9.286 12.722 1.00 . A A . 31 ALA H 1 1
4 5150 1 1 31 ALA HA H -6.400 7.344 10.968 1.00 . A A . 31 ALA HA 1 1
4 5151 1 1 31 ALA HB1 H -7.010 9.790 11.017 1.00 . A A . 31 ALA HB1 1 1
4 5152 1 1 31 ALA HB2 H -6.781 9.126 9.400 1.00 . A A . 31 ALA HB2 1 1
4 5153 1 1 31 ALA HB3 H -5.515 10.109 10.138 1.00 . A A . 31 ALA HB3 1 1
4 5154 1 1 31 ALA N N -5.170 8.436 12.310 1.00 . A A . 31 ALA N 1 1
4 5155 1 1 31 ALA O O -3.617 8.458 9.727 1.00 . A A . 31 ALA O 1 1
4 5156 1 1 32 TYR C C -3.882 5.677 7.394 1.00 . A A . 32 TYR C 1 1
4 5157 1 1 32 TYR CA C -3.341 5.940 8.806 1.00 . A A . 32 TYR CA 1 1
4 5158 1 1 32 TYR CB C -2.793 4.621 9.390 1.00 . A A . 32 TYR CB 1 1
4 5159 1 1 32 TYR CD1 C -0.631 5.532 10.318 1.00 . A A . 32 TYR CD1 1 1
4 5160 1 1 32 TYR CD2 C -2.238 4.558 11.850 1.00 . A A . 32 TYR CD2 1 1
4 5161 1 1 32 TYR CE1 C 0.230 5.796 11.390 1.00 . A A . 32 TYR CE1 1 1
4 5162 1 1 32 TYR CE2 C -1.375 4.821 12.921 1.00 . A A . 32 TYR CE2 1 1
4 5163 1 1 32 TYR CG C -1.866 4.913 10.548 1.00 . A A . 32 TYR CG 1 1
4 5164 1 1 32 TYR CZ C -0.140 5.440 12.691 1.00 . A A . 32 TYR CZ 1 1
4 5165 1 1 32 TYR H H -5.167 5.815 9.939 1.00 . A A . 32 TYR H 1 1
4 5166 1 1 32 TYR HA H -2.554 6.690 8.765 1.00 . A A . 32 TYR HA 1 1
4 5167 1 1 32 TYR HB2 H -3.618 4.010 9.741 1.00 . A A . 32 TYR HB2 1 1
4 5168 1 1 32 TYR HB3 H -2.254 4.078 8.626 1.00 . A A . 32 TYR HB3 1 1
4 5169 1 1 32 TYR HD1 H -0.346 5.806 9.316 1.00 . A A . 32 TYR HD1 1 1
4 5170 1 1 32 TYR HD2 H -3.190 4.081 12.029 1.00 . A A . 32 TYR HD2 1 1
4 5171 1 1 32 TYR HE1 H 1.182 6.273 11.212 1.00 . A A . 32 TYR HE1 1 1
4 5172 1 1 32 TYR HE2 H -1.663 4.545 13.926 1.00 . A A . 32 TYR HE2 1 1
4 5173 1 1 32 TYR HH H 1.346 4.981 13.794 1.00 . A A . 32 TYR HH 1 1
4 5174 1 1 32 TYR N N -4.456 6.430 9.667 1.00 . A A . 32 TYR N 1 1
4 5175 1 1 32 TYR O O -5.061 5.450 7.209 1.00 . A A . 32 TYR O 1 1
4 5176 1 1 32 TYR OH O 0.710 5.699 13.745 1.00 . A A . 32 TYR OH 1 1
4 5177 1 1 33 ASP C C -3.174 3.951 4.679 1.00 . A A . 33 ASP C 1 1
4 5178 1 1 33 ASP CA C -3.519 5.403 5.015 1.00 . A A . 33 ASP CA 1 1
4 5179 1 1 33 ASP CB C -2.862 6.362 4.008 1.00 . A A . 33 ASP CB 1 1
4 5180 1 1 33 ASP CG C -3.948 7.008 3.146 1.00 . A A . 33 ASP CG 1 1
4 5181 1 1 33 ASP H H -2.081 5.841 6.561 1.00 . A A . 33 ASP H 1 1
4 5182 1 1 33 ASP HA H -4.595 5.526 4.986 1.00 . A A . 33 ASP HA 1 1
4 5183 1 1 33 ASP HB2 H -2.318 7.136 4.537 1.00 . A A . 33 ASP HB2 1 1
4 5184 1 1 33 ASP HB3 H -2.184 5.817 3.372 1.00 . A A . 33 ASP HB3 1 1
4 5185 1 1 33 ASP N N -3.033 5.679 6.398 1.00 . A A . 33 ASP N 1 1
4 5186 1 1 33 ASP O O -2.380 3.326 5.352 1.00 . A A . 33 ASP O 1 1
4 5187 1 1 33 ASP OD1 O -4.641 7.875 3.652 1.00 . A A . 33 ASP OD1 1 1
4 5188 1 1 33 ASP OD2 O -4.068 6.625 1.994 1.00 . A A . 33 ASP OD2 1 1
4 5189 1 1 34 VAL C C -3.543 1.775 1.803 1.00 . A A . 34 VAL C 1 1
4 5190 1 1 34 VAL CA C -3.516 1.966 3.334 1.00 . A A . 34 VAL CA 1 1
4 5191 1 1 34 VAL CB C -4.620 1.118 4.009 1.00 . A A . 34 VAL CB 1 1
4 5192 1 1 34 VAL CG1 C -5.890 1.148 3.161 1.00 . A A . 34 VAL CG1 1 1
4 5193 1 1 34 VAL CG2 C -4.146 -0.324 4.157 1.00 . A A . 34 VAL CG2 1 1
4 5194 1 1 34 VAL H H -4.448 3.905 3.157 1.00 . A A . 34 VAL H 1 1
4 5195 1 1 34 VAL HA H -2.553 1.677 3.718 1.00 . A A . 34 VAL HA 1 1
4 5196 1 1 34 VAL HB H -4.853 1.529 4.993 1.00 . A A . 34 VAL HB 1 1
4 5197 1 1 34 VAL HG11 H -6.745 0.949 3.790 1.00 . A A . 34 VAL HG11 1 1
4 5198 1 1 34 VAL HG12 H -5.829 0.397 2.389 1.00 . A A . 34 VAL HG12 1 1
4 5199 1 1 34 VAL HG13 H -5.999 2.123 2.708 1.00 . A A . 34 VAL HG13 1 1
4 5200 1 1 34 VAL HG21 H -3.664 -0.639 3.244 1.00 . A A . 34 VAL HG21 1 1
4 5201 1 1 34 VAL HG22 H -4.995 -0.961 4.356 1.00 . A A . 34 VAL HG22 1 1
4 5202 1 1 34 VAL HG23 H -3.447 -0.391 4.976 1.00 . A A . 34 VAL HG23 1 1
4 5203 1 1 34 VAL N N -3.787 3.394 3.673 1.00 . A A . 34 VAL N 1 1
4 5204 1 1 34 VAL O O -4.551 2.029 1.180 1.00 . A A . 34 VAL O 1 1
4 5205 1 1 35 GLY C C -1.326 0.366 -0.849 1.00 . A A . 35 GLY C 1 1
4 5206 1 1 35 GLY CA C -2.522 1.169 -0.314 1.00 . A A . 35 GLY CA 1 1
4 5207 1 1 35 GLY H H -1.622 1.134 1.654 1.00 . A A . 35 GLY H 1 1
4 5208 1 1 35 GLY HA2 H -3.431 0.648 -0.568 1.00 . A A . 35 GLY HA2 1 1
4 5209 1 1 35 GLY HA3 H -2.529 2.143 -0.782 1.00 . A A . 35 GLY HA3 1 1
4 5210 1 1 35 GLY N N -2.459 1.339 1.170 1.00 . A A . 35 GLY N 1 1
4 5211 1 1 35 GLY O O -0.474 -0.101 -0.103 1.00 . A A . 35 GLY O 1 1
4 5212 1 1 36 GLN C C 0.793 0.455 -3.426 1.00 . A A . 36 GLN C 1 1
4 5213 1 1 36 GLN CA C -0.194 -0.544 -2.815 1.00 . A A . 36 GLN CA 1 1
4 5214 1 1 36 GLN CB C -0.830 -1.464 -3.891 1.00 . A A . 36 GLN CB 1 1
4 5215 1 1 36 GLN CD C -0.675 -2.156 -6.323 1.00 . A A . 36 GLN CD 1 1
4 5216 1 1 36 GLN CG C -0.497 -1.005 -5.327 1.00 . A A . 36 GLN CG 1 1
4 5217 1 1 36 GLN H H -1.971 0.586 -2.708 1.00 . A A . 36 GLN H 1 1
4 5218 1 1 36 GLN HA H 0.320 -1.146 -2.089 1.00 . A A . 36 GLN HA 1 1
4 5219 1 1 36 GLN HB2 H -0.472 -2.459 -3.746 1.00 . A A . 36 GLN HB2 1 1
4 5220 1 1 36 GLN HB3 H -1.903 -1.457 -3.762 1.00 . A A . 36 GLN HB3 1 1
4 5221 1 1 36 GLN HE21 H 1.233 -2.172 -6.787 1.00 . A A . 36 GLN HE21 1 1
4 5222 1 1 36 GLN HE22 H 0.305 -3.295 -7.614 1.00 . A A . 36 GLN HE22 1 1
4 5223 1 1 36 GLN HG2 H -1.148 -0.190 -5.602 1.00 . A A . 36 GLN HG2 1 1
4 5224 1 1 36 GLN HG3 H 0.528 -0.673 -5.369 1.00 . A A . 36 GLN HG3 1 1
4 5225 1 1 36 GLN N N -1.279 0.206 -2.155 1.00 . A A . 36 GLN N 1 1
4 5226 1 1 36 GLN NE2 N 0.374 -2.583 -6.960 1.00 . A A . 36 GLN NE2 1 1
4 5227 1 1 36 GLN O O 0.510 1.120 -4.404 1.00 . A A . 36 GLN O 1 1
4 5228 1 1 36 GLN OE1 O -1.764 -2.657 -6.530 1.00 . A A . 36 GLN OE1 1 1
4 5229 1 1 37 CYS C C 4.309 0.793 -3.543 1.00 . A A . 37 CYS C 1 1
4 5230 1 1 37 CYS CA C 2.961 1.506 -3.397 1.00 . A A . 37 CYS CA 1 1
4 5231 1 1 37 CYS CB C 3.112 2.705 -2.461 1.00 . A A . 37 CYS CB 1 1
4 5232 1 1 37 CYS H H 2.150 0.022 -2.062 1.00 . A A . 37 CYS H 1 1
4 5233 1 1 37 CYS HA H 2.638 1.847 -4.365 1.00 . A A . 37 CYS HA 1 1
4 5234 1 1 37 CYS HB2 H 3.823 2.467 -1.686 1.00 . A A . 37 CYS HB2 1 1
4 5235 1 1 37 CYS HB3 H 3.470 3.546 -3.024 1.00 . A A . 37 CYS HB3 1 1
4 5236 1 1 37 CYS N N 1.951 0.562 -2.852 1.00 . A A . 37 CYS N 1 1
4 5237 1 1 37 CYS O O 4.621 -0.126 -2.808 1.00 . A A . 37 CYS O 1 1
4 5238 1 1 37 CYS SG S 1.516 3.123 -1.706 1.00 . A A . 37 CYS SG 1 1
4 5239 1 1 38 ALA C C 7.572 1.538 -4.633 1.00 . A A . 38 ALA C 1 1
4 5240 1 1 38 ALA CA C 6.424 0.521 -4.711 1.00 . A A . 38 ALA CA 1 1
4 5241 1 1 38 ALA CB C 6.432 -0.126 -6.104 1.00 . A A . 38 ALA CB 1 1
4 5242 1 1 38 ALA H H 4.829 1.922 -5.100 1.00 . A A . 38 ALA H 1 1
4 5243 1 1 38 ALA HA H 6.564 -0.243 -3.961 1.00 . A A . 38 ALA HA 1 1
4 5244 1 1 38 ALA HB1 H 7.416 -0.030 -6.542 1.00 . A A . 38 ALA HB1 1 1
4 5245 1 1 38 ALA HB2 H 5.711 0.373 -6.737 1.00 . A A . 38 ALA HB2 1 1
4 5246 1 1 38 ALA HB3 H 6.175 -1.171 -6.022 1.00 . A A . 38 ALA HB3 1 1
4 5247 1 1 38 ALA N N 5.106 1.192 -4.504 1.00 . A A . 38 ALA N 1 1
4 5248 1 1 38 ALA O O 7.490 2.620 -5.182 1.00 . A A . 38 ALA O 1 1
4 5249 1 1 39 TRP C C 10.786 1.746 -5.046 1.00 . A A . 39 TRP C 1 1
4 5250 1 1 39 TRP CA C 9.820 2.124 -3.918 1.00 . A A . 39 TRP CA 1 1
4 5251 1 1 39 TRP CB C 10.564 1.948 -2.597 1.00 . A A . 39 TRP CB 1 1
4 5252 1 1 39 TRP CD1 C 9.929 4.174 -1.543 1.00 . A A . 39 TRP CD1 1 1
4 5253 1 1 39 TRP CD2 C 9.398 2.405 -0.255 1.00 . A A . 39 TRP CD2 1 1
4 5254 1 1 39 TRP CE2 C 9.020 3.563 0.465 1.00 . A A . 39 TRP CE2 1 1
4 5255 1 1 39 TRP CE3 C 9.167 1.149 0.337 1.00 . A A . 39 TRP CE3 1 1
4 5256 1 1 39 TRP CG C 9.985 2.818 -1.522 1.00 . A A . 39 TRP CG 1 1
4 5257 1 1 39 TRP CH2 C 8.209 2.223 2.301 1.00 . A A . 39 TRP CH2 1 1
4 5258 1 1 39 TRP CZ2 C 8.432 3.480 1.728 1.00 . A A . 39 TRP CZ2 1 1
4 5259 1 1 39 TRP CZ3 C 8.573 1.062 1.606 1.00 . A A . 39 TRP CZ3 1 1
4 5260 1 1 39 TRP H H 8.722 0.305 -3.561 1.00 . A A . 39 TRP H 1 1
4 5261 1 1 39 TRP HA H 9.488 3.147 -4.030 1.00 . A A . 39 TRP HA 1 1
4 5262 1 1 39 TRP HB2 H 10.498 0.916 -2.292 1.00 . A A . 39 TRP HB2 1 1
4 5263 1 1 39 TRP HB3 H 11.606 2.205 -2.743 1.00 . A A . 39 TRP HB3 1 1
4 5264 1 1 39 TRP HD1 H 10.264 4.812 -2.344 1.00 . A A . 39 TRP HD1 1 1
4 5265 1 1 39 TRP HE1 H 9.226 5.556 -0.130 1.00 . A A . 39 TRP HE1 1 1
4 5266 1 1 39 TRP HE3 H 9.435 0.245 -0.195 1.00 . A A . 39 TRP HE3 1 1
4 5267 1 1 39 TRP HH2 H 7.755 2.147 3.277 1.00 . A A . 39 TRP HH2 1 1
4 5268 1 1 39 TRP HZ2 H 8.153 4.377 2.259 1.00 . A A . 39 TRP HZ2 1 1
4 5269 1 1 39 TRP HZ3 H 8.400 0.093 2.051 1.00 . A A . 39 TRP HZ3 1 1
4 5270 1 1 39 TRP N N 8.661 1.188 -3.986 1.00 . A A . 39 TRP N 1 1
4 5271 1 1 39 TRP NE1 N 9.368 4.615 -0.364 1.00 . A A . 39 TRP NE1 1 1
4 5272 1 1 39 TRP O O 11.340 0.665 -5.057 1.00 . A A . 39 TRP O 1 1
4 5273 1 1 40 VAL C C 13.208 3.019 -6.992 1.00 . A A . 40 VAL C 1 1
4 5274 1 1 40 VAL CA C 11.880 2.272 -7.130 1.00 . A A . 40 VAL CA 1 1
4 5275 1 1 40 VAL CB C 11.202 2.680 -8.441 1.00 . A A . 40 VAL CB 1 1
4 5276 1 1 40 VAL CG1 C 9.816 2.030 -8.535 1.00 . A A . 40 VAL CG1 1 1
4 5277 1 1 40 VAL CG2 C 11.050 4.203 -8.475 1.00 . A A . 40 VAL CG2 1 1
4 5278 1 1 40 VAL H H 10.507 3.462 -5.989 1.00 . A A . 40 VAL H 1 1
4 5279 1 1 40 VAL HA H 12.072 1.209 -7.136 1.00 . A A . 40 VAL HA 1 1
4 5280 1 1 40 VAL HB H 11.805 2.361 -9.272 1.00 . A A . 40 VAL HB 1 1
4 5281 1 1 40 VAL HG11 H 9.341 2.325 -9.460 1.00 . A A . 40 VAL HG11 1 1
4 5282 1 1 40 VAL HG12 H 9.207 2.354 -7.702 1.00 . A A . 40 VAL HG12 1 1
4 5283 1 1 40 VAL HG13 H 9.918 0.955 -8.510 1.00 . A A . 40 VAL HG13 1 1
4 5284 1 1 40 VAL HG21 H 11.682 4.645 -7.718 1.00 . A A . 40 VAL HG21 1 1
4 5285 1 1 40 VAL HG22 H 10.020 4.467 -8.281 1.00 . A A . 40 VAL HG22 1 1
4 5286 1 1 40 VAL HG23 H 11.339 4.573 -9.447 1.00 . A A . 40 VAL HG23 1 1
4 5287 1 1 40 VAL N N 10.973 2.606 -6.002 1.00 . A A . 40 VAL N 1 1
4 5288 1 1 40 VAL O O 13.981 3.097 -7.925 1.00 . A A . 40 VAL O 1 1
4 5289 1 1 41 ASP C C 14.815 4.971 -4.300 1.00 . A A . 41 ASP C 1 1
4 5290 1 1 41 ASP CA C 14.775 4.294 -5.671 1.00 . A A . 41 ASP CA 1 1
4 5291 1 1 41 ASP CB C 14.902 5.350 -6.769 1.00 . A A . 41 ASP CB 1 1
4 5292 1 1 41 ASP CG C 16.029 4.961 -7.727 1.00 . A A . 41 ASP CG 1 1
4 5293 1 1 41 ASP H H 12.858 3.493 -5.098 1.00 . A A . 41 ASP H 1 1
4 5294 1 1 41 ASP HA H 15.594 3.594 -5.750 1.00 . A A . 41 ASP HA 1 1
4 5295 1 1 41 ASP HB2 H 13.970 5.416 -7.314 1.00 . A A . 41 ASP HB2 1 1
4 5296 1 1 41 ASP HB3 H 15.126 6.307 -6.323 1.00 . A A . 41 ASP HB3 1 1
4 5297 1 1 41 ASP N N 13.487 3.565 -5.842 1.00 . A A . 41 ASP N 1 1
4 5298 1 1 41 ASP O O 13.925 4.814 -3.489 1.00 . A A . 41 ASP O 1 1
4 5299 1 1 41 ASP OD1 O 16.418 3.804 -7.713 1.00 . A A . 41 ASP OD1 1 1
4 5300 1 1 41 ASP OD2 O 16.485 5.825 -8.456 1.00 . A A . 41 ASP OD2 1 1
4 5301 1 1 42 THR C C 14.963 7.561 -2.655 1.00 . A A . 42 THR C 1 1
4 5302 1 1 42 THR CA C 15.968 6.410 -2.727 1.00 . A A . 42 THR CA 1 1
4 5303 1 1 42 THR CB C 17.394 6.951 -2.550 1.00 . A A . 42 THR CB 1 1
4 5304 1 1 42 THR CG2 C 17.649 8.092 -3.538 1.00 . A A . 42 THR CG2 1 1
4 5305 1 1 42 THR H H 16.551 5.828 -4.705 1.00 . A A . 42 THR H 1 1
4 5306 1 1 42 THR HA H 15.756 5.705 -1.936 1.00 . A A . 42 THR HA 1 1
4 5307 1 1 42 THR HB H 18.103 6.157 -2.734 1.00 . A A . 42 THR HB 1 1
4 5308 1 1 42 THR HG1 H 17.253 6.744 -0.622 1.00 . A A . 42 THR HG1 1 1
4 5309 1 1 42 THR HG21 H 17.066 7.933 -4.432 1.00 . A A . 42 THR HG21 1 1
4 5310 1 1 42 THR HG22 H 18.700 8.121 -3.792 1.00 . A A . 42 THR HG22 1 1
4 5311 1 1 42 THR HG23 H 17.365 9.031 -3.084 1.00 . A A . 42 THR HG23 1 1
4 5312 1 1 42 THR N N 15.850 5.722 -4.039 1.00 . A A . 42 THR N 1 1
4 5313 1 1 42 THR O O 15.194 8.644 -3.155 1.00 . A A . 42 THR O 1 1
4 5314 1 1 42 THR OG1 O 17.554 7.429 -1.223 1.00 . A A . 42 THR OG1 1 1
4 5315 1 1 43 GLY C C 11.911 8.464 -3.115 1.00 . A A . 43 GLY C 1 1
4 5316 1 1 43 GLY CA C 12.829 8.408 -1.884 1.00 . A A . 43 GLY CA 1 1
4 5317 1 1 43 GLY H H 13.705 6.453 -1.610 1.00 . A A . 43 GLY H 1 1
4 5318 1 1 43 GLY HA2 H 12.232 8.217 -1.004 1.00 . A A . 43 GLY HA2 1 1
4 5319 1 1 43 GLY HA3 H 13.328 9.360 -1.773 1.00 . A A . 43 GLY HA3 1 1
4 5320 1 1 43 GLY N N 13.855 7.332 -2.018 1.00 . A A . 43 GLY N 1 1
4 5321 1 1 43 GLY O O 11.363 9.500 -3.430 1.00 . A A . 43 GLY O 1 1
4 5322 1 1 44 VAL C C 9.644 6.435 -4.676 1.00 . A A . 44 VAL C 1 1
4 5323 1 1 44 VAL CA C 10.816 7.392 -4.978 1.00 . A A . 44 VAL CA 1 1
4 5324 1 1 44 VAL CB C 11.593 6.897 -6.196 1.00 . A A . 44 VAL CB 1 1
4 5325 1 1 44 VAL CG1 C 10.998 7.515 -7.452 1.00 . A A . 44 VAL CG1 1 1
4 5326 1 1 44 VAL CG2 C 13.049 7.338 -6.071 1.00 . A A . 44 VAL CG2 1 1
4 5327 1 1 44 VAL H H 12.135 6.535 -3.547 1.00 . A A . 44 VAL H 1 1
4 5328 1 1 44 VAL HA H 10.475 8.401 -5.156 1.00 . A A . 44 VAL HA 1 1
4 5329 1 1 44 VAL HB H 11.542 5.818 -6.257 1.00 . A A . 44 VAL HB 1 1
4 5330 1 1 44 VAL HG11 H 10.446 8.403 -7.184 1.00 . A A . 44 VAL HG11 1 1
4 5331 1 1 44 VAL HG12 H 10.336 6.805 -7.921 1.00 . A A . 44 VAL HG12 1 1
4 5332 1 1 44 VAL HG13 H 11.794 7.776 -8.132 1.00 . A A . 44 VAL HG13 1 1
4 5333 1 1 44 VAL HG21 H 13.084 8.363 -5.735 1.00 . A A . 44 VAL HG21 1 1
4 5334 1 1 44 VAL HG22 H 13.533 7.255 -7.032 1.00 . A A . 44 VAL HG22 1 1
4 5335 1 1 44 VAL HG23 H 13.553 6.706 -5.355 1.00 . A A . 44 VAL HG23 1 1
4 5336 1 1 44 VAL N N 11.714 7.370 -3.804 1.00 . A A . 44 VAL N 1 1
4 5337 1 1 44 VAL O O 9.821 5.228 -4.678 1.00 . A A . 44 VAL O 1 1
4 5338 1 1 45 LEU C C 6.210 6.177 -5.073 1.00 . A A . 45 LEU C 1 1
4 5339 1 1 45 LEU CA C 7.339 6.022 -4.040 1.00 . A A . 45 LEU CA 1 1
4 5340 1 1 45 LEU CB C 6.857 6.472 -2.639 1.00 . A A . 45 LEU CB 1 1
4 5341 1 1 45 LEU CD1 C 6.868 4.096 -1.777 1.00 . A A . 45 LEU CD1 1 1
4 5342 1 1 45 LEU CD2 C 5.811 5.895 -0.444 1.00 . A A . 45 LEU CD2 1 1
4 5343 1 1 45 LEU CG C 6.068 5.391 -1.874 1.00 . A A . 45 LEU CG 1 1
4 5344 1 1 45 LEU H H 8.314 7.906 -4.342 1.00 . A A . 45 LEU H 1 1
4 5345 1 1 45 LEU HA H 7.681 5.002 -4.011 1.00 . A A . 45 LEU HA 1 1
4 5346 1 1 45 LEU HB2 H 7.718 6.746 -2.052 1.00 . A A . 45 LEU HB2 1 1
4 5347 1 1 45 LEU HB3 H 6.228 7.344 -2.758 1.00 . A A . 45 LEU HB3 1 1
4 5348 1 1 45 LEU HD11 H 7.779 4.190 -2.340 1.00 . A A . 45 LEU HD11 1 1
4 5349 1 1 45 LEU HD12 H 6.280 3.279 -2.166 1.00 . A A . 45 LEU HD12 1 1
4 5350 1 1 45 LEU HD13 H 7.101 3.904 -0.740 1.00 . A A . 45 LEU HD13 1 1
4 5351 1 1 45 LEU HD21 H 4.797 5.670 -0.154 1.00 . A A . 45 LEU HD21 1 1
4 5352 1 1 45 LEU HD22 H 5.969 6.963 -0.400 1.00 . A A . 45 LEU HD22 1 1
4 5353 1 1 45 LEU HD23 H 6.496 5.407 0.240 1.00 . A A . 45 LEU HD23 1 1
4 5354 1 1 45 LEU HG H 5.127 5.205 -2.367 1.00 . A A . 45 LEU HG 1 1
4 5355 1 1 45 LEU N N 8.461 6.937 -4.381 1.00 . A A . 45 LEU N 1 1
4 5356 1 1 45 LEU O O 5.462 7.133 -5.041 1.00 . A A . 45 LEU O 1 1
4 5357 1 1 46 ALA C C 3.797 4.473 -6.480 1.00 . A A . 46 ALA C 1 1
4 5358 1 1 46 ALA CA C 4.964 5.331 -6.976 1.00 . A A . 46 ALA CA 1 1
4 5359 1 1 46 ALA CB C 5.467 4.797 -8.319 1.00 . A A . 46 ALA CB 1 1
4 5360 1 1 46 ALA H H 6.664 4.456 -6.006 1.00 . A A . 46 ALA H 1 1
4 5361 1 1 46 ALA HA H 4.651 6.360 -7.080 1.00 . A A . 46 ALA HA 1 1
4 5362 1 1 46 ALA HB1 H 5.415 5.578 -9.061 1.00 . A A . 46 ALA HB1 1 1
4 5363 1 1 46 ALA HB2 H 4.853 3.964 -8.627 1.00 . A A . 46 ALA HB2 1 1
4 5364 1 1 46 ALA HB3 H 6.491 4.468 -8.213 1.00 . A A . 46 ALA HB3 1 1
4 5365 1 1 46 ALA N N 6.059 5.232 -5.979 1.00 . A A . 46 ALA N 1 1
4 5366 1 1 46 ALA O O 3.879 3.261 -6.456 1.00 . A A . 46 ALA O 1 1
4 5367 1 1 47 CYS C C 0.423 4.285 -6.548 1.00 . A A . 47 CYS C 1 1
4 5368 1 1 47 CYS CA C 1.577 4.276 -5.542 1.00 . A A . 47 CYS CA 1 1
4 5369 1 1 47 CYS CB C 1.114 4.847 -4.198 1.00 . A A . 47 CYS CB 1 1
4 5370 1 1 47 CYS H H 2.670 6.065 -6.066 1.00 . A A . 47 CYS H 1 1
4 5371 1 1 47 CYS HA H 1.902 3.261 -5.401 1.00 . A A . 47 CYS HA 1 1
4 5372 1 1 47 CYS HB2 H 1.969 5.202 -3.643 1.00 . A A . 47 CYS HB2 1 1
4 5373 1 1 47 CYS HB3 H 0.430 5.666 -4.370 1.00 . A A . 47 CYS HB3 1 1
4 5374 1 1 47 CYS N N 2.719 5.083 -6.059 1.00 . A A . 47 CYS N 1 1
4 5375 1 1 47 CYS O O 0.365 5.111 -7.436 1.00 . A A . 47 CYS O 1 1
4 5376 1 1 47 CYS SG S 0.275 3.551 -3.250 1.00 . A A . 47 CYS SG 1 1
4 5377 1 1 48 ASN C C -2.923 3.831 -6.678 1.00 . A A . 48 ASN C 1 1
4 5378 1 1 48 ASN CA C -1.652 3.310 -7.373 1.00 . A A . 48 ASN CA 1 1
4 5379 1 1 48 ASN CB C -1.881 1.862 -7.855 1.00 . A A . 48 ASN CB 1 1
4 5380 1 1 48 ASN CG C -3.052 1.832 -8.838 1.00 . A A . 48 ASN CG 1 1
4 5381 1 1 48 ASN H H -0.425 2.708 -5.680 1.00 . A A . 48 ASN H 1 1
4 5382 1 1 48 ASN HA H -1.419 3.932 -8.220 1.00 . A A . 48 ASN HA 1 1
4 5383 1 1 48 ASN HB2 H -0.996 1.495 -8.353 1.00 . A A . 48 ASN HB2 1 1
4 5384 1 1 48 ASN HB3 H -2.112 1.224 -7.014 1.00 . A A . 48 ASN HB3 1 1
4 5385 1 1 48 ASN HD21 H -4.213 0.767 -7.635 1.00 . A A . 48 ASN HD21 1 1
4 5386 1 1 48 ASN HD22 H -4.903 1.180 -9.131 1.00 . A A . 48 ASN HD22 1 1
4 5387 1 1 48 ASN N N -0.497 3.362 -6.413 1.00 . A A . 48 ASN N 1 1
4 5388 1 1 48 ASN ND2 N -4.148 1.209 -8.508 1.00 . A A . 48 ASN ND2 1 1
4 5389 1 1 48 ASN O O -3.194 3.468 -5.552 1.00 . A A . 48 ASN O 1 1
4 5390 1 1 48 ASN OD1 O -2.966 2.377 -9.922 1.00 . A A . 48 ASN OD1 1 1
4 5391 1 1 49 PRO C C -6.063 4.249 -6.745 1.00 . A A . 49 PRO C 1 1
4 5392 1 1 49 PRO CA C -4.907 5.269 -6.816 1.00 . A A . 49 PRO CA 1 1
4 5393 1 1 49 PRO CB C -5.270 6.390 -7.801 1.00 . A A . 49 PRO CB 1 1
4 5394 1 1 49 PRO CD C -3.326 5.137 -8.728 1.00 . A A . 49 PRO CD 1 1
4 5395 1 1 49 PRO CG C -4.288 6.306 -8.997 1.00 . A A . 49 PRO CG 1 1
4 5396 1 1 49 PRO HA H -4.721 5.694 -5.842 1.00 . A A . 49 PRO HA 1 1
4 5397 1 1 49 PRO HB2 H -6.285 6.257 -8.148 1.00 . A A . 49 PRO HB2 1 1
4 5398 1 1 49 PRO HB3 H -5.170 7.350 -7.319 1.00 . A A . 49 PRO HB3 1 1
4 5399 1 1 49 PRO HD2 H -3.496 4.347 -9.446 1.00 . A A . 49 PRO HD2 1 1
4 5400 1 1 49 PRO HD3 H -2.304 5.475 -8.767 1.00 . A A . 49 PRO HD3 1 1
4 5401 1 1 49 PRO HG2 H -4.836 6.133 -9.913 1.00 . A A . 49 PRO HG2 1 1
4 5402 1 1 49 PRO HG3 H -3.726 7.226 -9.076 1.00 . A A . 49 PRO HG3 1 1
4 5403 1 1 49 PRO N N -3.665 4.679 -7.365 1.00 . A A . 49 PRO N 1 1
4 5404 1 1 49 PRO O O -7.215 4.630 -6.713 1.00 . A A . 49 PRO O 1 1
4 5405 1 1 50 ALA C C -6.768 1.188 -5.330 1.00 . A A . 50 ALA C 1 1
4 5406 1 1 50 ALA CA C -6.902 1.980 -6.626 1.00 . A A . 50 ALA CA 1 1
4 5407 1 1 50 ALA CB C -6.832 1.025 -7.811 1.00 . A A . 50 ALA CB 1 1
4 5408 1 1 50 ALA H H -4.862 2.654 -6.721 1.00 . A A . 50 ALA H 1 1
4 5409 1 1 50 ALA HA H -7.848 2.498 -6.635 1.00 . A A . 50 ALA HA 1 1
4 5410 1 1 50 ALA HB1 H -6.671 1.590 -8.717 1.00 . A A . 50 ALA HB1 1 1
4 5411 1 1 50 ALA HB2 H -7.759 0.479 -7.884 1.00 . A A . 50 ALA HB2 1 1
4 5412 1 1 50 ALA HB3 H -6.016 0.334 -7.666 1.00 . A A . 50 ALA HB3 1 1
4 5413 1 1 50 ALA N N -5.788 2.969 -6.707 1.00 . A A . 50 ALA N 1 1
4 5414 1 1 50 ALA O O -7.447 0.204 -5.114 1.00 . A A . 50 ALA O 1 1
4 5415 1 1 51 ASP C C -5.590 1.986 -2.093 1.00 . A A . 51 ASP C 1 1
4 5416 1 1 51 ASP CA C -5.717 0.925 -3.172 1.00 . A A . 51 ASP CA 1 1
4 5417 1 1 51 ASP CB C -4.426 0.106 -3.217 1.00 . A A . 51 ASP CB 1 1
4 5418 1 1 51 ASP CG C -4.746 -1.378 -3.071 1.00 . A A . 51 ASP CG 1 1
4 5419 1 1 51 ASP H H -5.376 2.430 -4.657 1.00 . A A . 51 ASP H 1 1
4 5420 1 1 51 ASP HA H -6.559 0.282 -2.968 1.00 . A A . 51 ASP HA 1 1
4 5421 1 1 51 ASP HB2 H -3.926 0.276 -4.159 1.00 . A A . 51 ASP HB2 1 1
4 5422 1 1 51 ASP HB3 H -3.782 0.413 -2.407 1.00 . A A . 51 ASP HB3 1 1
4 5423 1 1 51 ASP N N -5.903 1.623 -4.464 1.00 . A A . 51 ASP N 1 1
4 5424 1 1 51 ASP O O -5.147 1.723 -1.000 1.00 . A A . 51 ASP O 1 1
4 5425 1 1 51 ASP OD1 O -5.353 -1.923 -3.975 1.00 . A A . 51 ASP OD1 1 1
4 5426 1 1 51 ASP OD2 O -4.377 -1.947 -2.057 1.00 . A A . 51 ASP OD2 1 1
4 5427 1 1 52 PHE C C -6.963 4.272 -0.405 1.00 . A A . 52 PHE C 1 1
4 5428 1 1 52 PHE CA C -5.807 4.286 -1.409 1.00 . A A . 52 PHE CA 1 1
4 5429 1 1 52 PHE CB C -5.778 5.634 -2.125 1.00 . A A . 52 PHE CB 1 1
4 5430 1 1 52 PHE CD1 C -3.475 5.655 -3.151 1.00 . A A . 52 PHE CD1 1 1
4 5431 1 1 52 PHE CD2 C -3.923 7.103 -1.258 1.00 . A A . 52 PHE CD2 1 1
4 5432 1 1 52 PHE CE1 C -2.158 6.128 -3.201 1.00 . A A . 52 PHE CE1 1 1
4 5433 1 1 52 PHE CE2 C -2.606 7.576 -1.308 1.00 . A A . 52 PHE CE2 1 1
4 5434 1 1 52 PHE CG C -4.357 6.143 -2.179 1.00 . A A . 52 PHE CG 1 1
4 5435 1 1 52 PHE CZ C -1.724 7.088 -2.281 1.00 . A A . 52 PHE CZ 1 1
4 5436 1 1 52 PHE H H -6.284 3.396 -3.310 1.00 . A A . 52 PHE H 1 1
4 5437 1 1 52 PHE HA H -4.877 4.151 -0.884 1.00 . A A . 52 PHE HA 1 1
4 5438 1 1 52 PHE HB2 H -6.160 5.514 -3.127 1.00 . A A . 52 PHE HB2 1 1
4 5439 1 1 52 PHE HB3 H -6.393 6.339 -1.586 1.00 . A A . 52 PHE HB3 1 1
4 5440 1 1 52 PHE HD1 H -3.811 4.914 -3.862 1.00 . A A . 52 PHE HD1 1 1
4 5441 1 1 52 PHE HD2 H -4.603 7.480 -0.508 1.00 . A A . 52 PHE HD2 1 1
4 5442 1 1 52 PHE HE1 H -1.477 5.751 -3.951 1.00 . A A . 52 PHE HE1 1 1
4 5443 1 1 52 PHE HE2 H -2.269 8.317 -0.598 1.00 . A A . 52 PHE HE2 1 1
4 5444 1 1 52 PHE HZ H -0.708 7.452 -2.318 1.00 . A A . 52 PHE HZ 1 1
4 5445 1 1 52 PHE N N -5.948 3.198 -2.408 1.00 . A A . 52 PHE N 1 1
4 5446 1 1 52 PHE O O -7.957 4.950 -0.581 1.00 . A A . 52 PHE O 1 1
4 5447 1 1 53 SER C C -7.383 4.274 2.924 1.00 . A A . 53 SER C 1 1
4 5448 1 1 53 SER CA C -7.901 3.518 1.695 1.00 . A A . 53 SER CA 1 1
4 5449 1 1 53 SER CB C -8.256 2.080 2.066 1.00 . A A . 53 SER CB 1 1
4 5450 1 1 53 SER H H -6.005 3.019 0.801 1.00 . A A . 53 SER H 1 1
4 5451 1 1 53 SER HA H -8.776 4.022 1.309 1.00 . A A . 53 SER HA 1 1
4 5452 1 1 53 SER HB2 H -7.583 1.401 1.570 1.00 . A A . 53 SER HB2 1 1
4 5453 1 1 53 SER HB3 H -8.169 1.953 3.137 1.00 . A A . 53 SER HB3 1 1
4 5454 1 1 53 SER HG H -10.117 1.648 2.438 1.00 . A A . 53 SER HG 1 1
4 5455 1 1 53 SER N N -6.826 3.537 0.664 1.00 . A A . 53 SER N 1 1
4 5456 1 1 53 SER O O -6.383 4.960 2.850 1.00 . A A . 53 SER O 1 1
4 5457 1 1 53 SER OG O -9.588 1.805 1.653 1.00 . A A . 53 SER OG 1 1
4 5458 1 1 54 SER C C -8.463 4.706 6.444 1.00 . A A . 54 SER C 1 1
4 5459 1 1 54 SER CA C -7.548 4.921 5.235 1.00 . A A . 54 SER CA 1 1
4 5460 1 1 54 SER CB C -7.517 6.406 4.895 1.00 . A A . 54 SER CB 1 1
4 5461 1 1 54 SER H H -8.839 3.629 4.113 1.00 . A A . 54 SER H 1 1
4 5462 1 1 54 SER HA H -6.549 4.592 5.478 1.00 . A A . 54 SER HA 1 1
4 5463 1 1 54 SER HB2 H -7.369 6.527 3.836 1.00 . A A . 54 SER HB2 1 1
4 5464 1 1 54 SER HB3 H -8.460 6.853 5.179 1.00 . A A . 54 SER HB3 1 1
4 5465 1 1 54 SER HG H -6.389 7.940 5.296 1.00 . A A . 54 SER HG 1 1
4 5466 1 1 54 SER N N -8.040 4.176 4.049 1.00 . A A . 54 SER N 1 1
4 5467 1 1 54 SER O O -9.674 4.733 6.343 1.00 . A A . 54 SER O 1 1
4 5468 1 1 54 SER OG O -6.448 7.030 5.595 1.00 . A A . 54 SER OG 1 1
4 5469 1 1 55 VAL C C -7.775 4.760 10.019 1.00 . A A . 55 VAL C 1 1
4 5470 1 1 55 VAL CA C -8.662 4.341 8.844 1.00 . A A . 55 VAL CA 1 1
4 5471 1 1 55 VAL CB C -9.074 2.872 8.988 1.00 . A A . 55 VAL CB 1 1
4 5472 1 1 55 VAL CG1 C -7.959 1.986 8.441 1.00 . A A . 55 VAL CG1 1 1
4 5473 1 1 55 VAL CG2 C -9.319 2.533 10.466 1.00 . A A . 55 VAL CG2 1 1
4 5474 1 1 55 VAL H H -6.901 4.528 7.633 1.00 . A A . 55 VAL H 1 1
4 5475 1 1 55 VAL HA H -9.545 4.966 8.813 1.00 . A A . 55 VAL HA 1 1
4 5476 1 1 55 VAL HB H -9.978 2.697 8.421 1.00 . A A . 55 VAL HB 1 1
4 5477 1 1 55 VAL HG11 H -7.062 2.132 9.027 1.00 . A A . 55 VAL HG11 1 1
4 5478 1 1 55 VAL HG12 H -7.761 2.248 7.412 1.00 . A A . 55 VAL HG12 1 1
4 5479 1 1 55 VAL HG13 H -8.261 0.951 8.498 1.00 . A A . 55 VAL HG13 1 1
4 5480 1 1 55 VAL HG21 H -8.408 2.690 11.027 1.00 . A A . 55 VAL HG21 1 1
4 5481 1 1 55 VAL HG22 H -9.621 1.500 10.556 1.00 . A A . 55 VAL HG22 1 1
4 5482 1 1 55 VAL HG23 H -10.097 3.171 10.858 1.00 . A A . 55 VAL HG23 1 1
4 5483 1 1 55 VAL N N -7.876 4.525 7.592 1.00 . A A . 55 VAL N 1 1
4 5484 1 1 55 VAL O O -6.565 4.751 9.920 1.00 . A A . 55 VAL O 1 1
4 5485 1 1 56 THR C C -7.364 4.391 13.262 1.00 . A A . 56 THR C 1 1
4 5486 1 1 56 THR CA C -7.509 5.544 12.284 1.00 . A A . 56 THR CA 1 1
4 5487 1 1 56 THR CB C -8.142 6.750 13.012 1.00 . A A . 56 THR CB 1 1
4 5488 1 1 56 THR CG2 C -7.732 6.733 14.485 1.00 . A A . 56 THR CG2 1 1
4 5489 1 1 56 THR H H -9.327 5.133 11.205 1.00 . A A . 56 THR H 1 1
4 5490 1 1 56 THR HA H -6.529 5.810 11.934 1.00 . A A . 56 THR HA 1 1
4 5491 1 1 56 THR HB H -9.213 6.695 12.949 1.00 . A A . 56 THR HB 1 1
4 5492 1 1 56 THR HG1 H -7.867 8.672 13.045 1.00 . A A . 56 THR HG1 1 1
4 5493 1 1 56 THR HG21 H -6.686 6.473 14.558 1.00 . A A . 56 THR HG21 1 1
4 5494 1 1 56 THR HG22 H -8.323 5.995 15.009 1.00 . A A . 56 THR HG22 1 1
4 5495 1 1 56 THR HG23 H -7.897 7.703 14.917 1.00 . A A . 56 THR HG23 1 1
4 5496 1 1 56 THR N N -8.352 5.130 11.130 1.00 . A A . 56 THR N 1 1
4 5497 1 1 56 THR O O -8.296 3.657 13.529 1.00 . A A . 56 THR O 1 1
4 5498 1 1 56 THR OG1 O -7.708 7.962 12.420 1.00 . A A . 56 THR OG1 1 1
4 5499 1 1 57 ALA C C -6.947 3.407 16.007 1.00 . A A . 57 ALA C 1 1
4 5500 1 1 57 ALA CA C -6.005 3.180 14.823 1.00 . A A . 57 ALA CA 1 1
4 5501 1 1 57 ALA CB C -4.580 3.170 15.305 1.00 . A A . 57 ALA CB 1 1
4 5502 1 1 57 ALA H H -5.470 4.881 13.610 1.00 . A A . 57 ALA H 1 1
4 5503 1 1 57 ALA HA H -6.219 2.216 14.382 1.00 . A A . 57 ALA HA 1 1
4 5504 1 1 57 ALA HB1 H -4.569 3.153 16.383 1.00 . A A . 57 ALA HB1 1 1
4 5505 1 1 57 ALA HB2 H -4.074 4.039 14.939 1.00 . A A . 57 ALA HB2 1 1
4 5506 1 1 57 ALA HB3 H -4.098 2.282 14.929 1.00 . A A . 57 ALA HB3 1 1
4 5507 1 1 57 ALA N N -6.203 4.256 13.828 1.00 . A A . 57 ALA N 1 1
4 5508 1 1 57 ALA O O -6.768 4.287 16.820 1.00 . A A . 57 ALA O 1 1
4 5509 1 1 58 ASP C C -8.301 2.497 18.552 1.00 . A A . 58 ASP C 1 1
4 5510 1 1 58 ASP CA C -8.960 2.698 17.175 1.00 . A A . 58 ASP CA 1 1
4 5511 1 1 58 ASP CB C -10.028 1.625 16.945 1.00 . A A . 58 ASP CB 1 1
4 5512 1 1 58 ASP CG C -9.412 0.240 17.156 1.00 . A A . 58 ASP CG 1 1
4 5513 1 1 58 ASP H H -8.047 1.923 15.394 1.00 . A A . 58 ASP H 1 1
4 5514 1 1 58 ASP HA H -9.427 3.667 17.149 1.00 . A A . 58 ASP HA 1 1
4 5515 1 1 58 ASP HB2 H -10.839 1.770 17.642 1.00 . A A . 58 ASP HB2 1 1
4 5516 1 1 58 ASP HB3 H -10.402 1.700 15.935 1.00 . A A . 58 ASP HB3 1 1
4 5517 1 1 58 ASP N N -7.951 2.602 16.079 1.00 . A A . 58 ASP N 1 1
4 5518 1 1 58 ASP O O -7.240 3.022 18.831 1.00 . A A . 58 ASP O 1 1
4 5519 1 1 58 ASP OD1 O -8.403 -0.040 16.531 1.00 . A A . 58 ASP OD1 1 1
4 5520 1 1 58 ASP OD2 O -9.964 -0.517 17.939 1.00 . A A . 58 ASP OD2 1 1
4 5521 1 1 59 ALA C C -6.963 1.050 20.742 1.00 . A A . 59 ALA C 1 1
4 5522 1 1 59 ALA CA C -8.404 1.532 20.801 1.00 . A A . 59 ALA CA 1 1
4 5523 1 1 59 ALA CB C -9.269 0.498 21.530 1.00 . A A . 59 ALA CB 1 1
4 5524 1 1 59 ALA H H -9.805 1.372 19.172 1.00 . A A . 59 ALA H 1 1
4 5525 1 1 59 ALA HA H -8.431 2.450 21.338 1.00 . A A . 59 ALA HA 1 1
4 5526 1 1 59 ALA HB1 H -10.037 0.135 20.862 1.00 . A A . 59 ALA HB1 1 1
4 5527 1 1 59 ALA HB2 H -9.731 0.959 22.392 1.00 . A A . 59 ALA HB2 1 1
4 5528 1 1 59 ALA HB3 H -8.652 -0.327 21.852 1.00 . A A . 59 ALA HB3 1 1
4 5529 1 1 59 ALA N N -8.949 1.760 19.422 1.00 . A A . 59 ALA N 1 1
4 5530 1 1 59 ALA O O -6.082 1.597 21.373 1.00 . A A . 59 ALA O 1 1
4 5531 1 1 60 ASN C C -4.833 0.040 18.482 1.00 . A A . 60 ASN C 1 1
4 5532 1 1 60 ASN CA C -5.329 -0.465 19.825 1.00 . A A . 60 ASN CA 1 1
4 5533 1 1 60 ASN CB C -5.325 -1.996 19.851 1.00 . A A . 60 ASN CB 1 1
4 5534 1 1 60 ASN CG C -4.079 -2.490 20.586 1.00 . A A . 60 ASN CG 1 1
4 5535 1 1 60 ASN H H -7.447 -0.343 19.459 1.00 . A A . 60 ASN H 1 1
4 5536 1 1 60 ASN HA H -4.705 -0.077 20.617 1.00 . A A . 60 ASN HA 1 1
4 5537 1 1 60 ASN HB2 H -6.210 -2.351 20.360 1.00 . A A . 60 ASN HB2 1 1
4 5538 1 1 60 ASN HB3 H -5.316 -2.374 18.841 1.00 . A A . 60 ASN HB3 1 1
4 5539 1 1 60 ASN HD21 H -5.068 -2.952 22.245 1.00 . A A . 60 ASN HD21 1 1
4 5540 1 1 60 ASN HD22 H -3.397 -3.253 22.288 1.00 . A A . 60 ASN HD22 1 1
4 5541 1 1 60 ASN N N -6.718 0.051 19.971 1.00 . A A . 60 ASN N 1 1
4 5542 1 1 60 ASN ND2 N -4.190 -2.936 21.808 1.00 . A A . 60 ASN ND2 1 1
4 5543 1 1 60 ASN O O -3.683 0.385 18.299 1.00 . A A . 60 ASN O 1 1
4 5544 1 1 60 ASN OD1 O -2.991 -2.471 20.045 1.00 . A A . 60 ASN OD1 1 1
4 5545 1 1 61 GLY C C -5.502 -0.501 15.188 1.00 . A A . 61 GLY C 1 1
4 5546 1 1 61 GLY CA C -5.434 0.625 16.210 1.00 . A A . 61 GLY CA 1 1
4 5547 1 1 61 GLY H H -6.654 -0.154 17.766 1.00 . A A . 61 GLY H 1 1
4 5548 1 1 61 GLY HA2 H -6.157 1.343 15.971 1.00 . A A . 61 GLY HA2 1 1
4 5549 1 1 61 GLY HA3 H -4.482 1.098 16.184 1.00 . A A . 61 GLY HA3 1 1
4 5550 1 1 61 GLY N N -5.740 0.113 17.558 1.00 . A A . 61 GLY N 1 1
4 5551 1 1 61 GLY O O -4.529 -0.833 14.549 1.00 . A A . 61 GLY O 1 1
4 5552 1 1 62 SER C C -7.494 -1.598 12.796 1.00 . A A . 62 SER C 1 1
4 5553 1 1 62 SER CA C -6.813 -2.166 14.022 1.00 . A A . 62 SER CA 1 1
4 5554 1 1 62 SER CB C -7.651 -3.300 14.601 1.00 . A A . 62 SER CB 1 1
4 5555 1 1 62 SER H H -7.441 -0.791 15.542 1.00 . A A . 62 SER H 1 1
4 5556 1 1 62 SER HA H -5.849 -2.531 13.736 1.00 . A A . 62 SER HA 1 1
4 5557 1 1 62 SER HB2 H -8.629 -2.930 14.854 1.00 . A A . 62 SER HB2 1 1
4 5558 1 1 62 SER HB3 H -7.744 -4.085 13.864 1.00 . A A . 62 SER HB3 1 1
4 5559 1 1 62 SER HG H -7.673 -3.816 16.478 1.00 . A A . 62 SER HG 1 1
4 5560 1 1 62 SER N N -6.662 -1.081 15.021 1.00 . A A . 62 SER N 1 1
4 5561 1 1 62 SER O O -8.538 -0.981 12.873 1.00 . A A . 62 SER O 1 1
4 5562 1 1 62 SER OG O -7.021 -3.802 15.772 1.00 . A A . 62 SER OG 1 1
4 5563 1 1 63 ALA C C -7.437 -2.273 9.302 1.00 . A A . 63 ALA C 1 1
4 5564 1 1 63 ALA CA C -7.509 -1.236 10.419 1.00 . A A . 63 ALA CA 1 1
4 5565 1 1 63 ALA CB C -6.744 0.022 10.008 1.00 . A A . 63 ALA CB 1 1
4 5566 1 1 63 ALA H H -6.044 -2.286 11.632 1.00 . A A . 63 ALA H 1 1
4 5567 1 1 63 ALA HA H -8.541 -0.982 10.607 1.00 . A A . 63 ALA HA 1 1
4 5568 1 1 63 ALA HB1 H -5.745 -0.012 10.419 1.00 . A A . 63 ALA HB1 1 1
4 5569 1 1 63 ALA HB2 H -7.257 0.894 10.386 1.00 . A A . 63 ALA HB2 1 1
4 5570 1 1 63 ALA HB3 H -6.687 0.075 8.930 1.00 . A A . 63 ALA HB3 1 1
4 5571 1 1 63 ALA N N -6.900 -1.788 11.661 1.00 . A A . 63 ALA N 1 1
4 5572 1 1 63 ALA O O -6.384 -2.557 8.781 1.00 . A A . 63 ALA O 1 1
4 5573 1 1 64 SER C C -9.440 -3.385 6.698 1.00 . A A . 64 SER C 1 1
4 5574 1 1 64 SER CA C -8.547 -3.853 7.844 1.00 . A A . 64 SER CA 1 1
4 5575 1 1 64 SER CB C -9.074 -5.180 8.390 1.00 . A A . 64 SER CB 1 1
4 5576 1 1 64 SER H H -9.393 -2.585 9.351 1.00 . A A . 64 SER H 1 1
4 5577 1 1 64 SER HA H -7.538 -3.989 7.482 1.00 . A A . 64 SER HA 1 1
4 5578 1 1 64 SER HB2 H -10.149 -5.193 8.335 1.00 . A A . 64 SER HB2 1 1
4 5579 1 1 64 SER HB3 H -8.675 -5.995 7.799 1.00 . A A . 64 SER HB3 1 1
4 5580 1 1 64 SER HG H -9.379 -4.986 10.302 1.00 . A A . 64 SER HG 1 1
4 5581 1 1 64 SER N N -8.552 -2.834 8.925 1.00 . A A . 64 SER N 1 1
4 5582 1 1 64 SER O O -10.622 -3.160 6.864 1.00 . A A . 64 SER O 1 1
4 5583 1 1 64 SER OG O -8.672 -5.321 9.747 1.00 . A A . 64 SER OG 1 1
4 5584 1 1 65 THR C C -9.214 -3.547 3.115 1.00 . A A . 65 THR C 1 1
4 5585 1 1 65 THR CA C -9.679 -2.797 4.365 1.00 . A A . 65 THR CA 1 1
4 5586 1 1 65 THR CB C -9.497 -1.297 4.157 1.00 . A A . 65 THR CB 1 1
4 5587 1 1 65 THR CG2 C -8.021 -0.950 4.290 1.00 . A A . 65 THR CG2 1 1
4 5588 1 1 65 THR H H -7.928 -3.437 5.431 1.00 . A A . 65 THR H 1 1
4 5589 1 1 65 THR HA H -10.715 -3.005 4.542 1.00 . A A . 65 THR HA 1 1
4 5590 1 1 65 THR HB H -10.059 -0.757 4.902 1.00 . A A . 65 THR HB 1 1
4 5591 1 1 65 THR HG1 H -10.796 -0.486 2.958 1.00 . A A . 65 THR HG1 1 1
4 5592 1 1 65 THR HG21 H -7.644 -0.624 3.334 1.00 . A A . 65 THR HG21 1 1
4 5593 1 1 65 THR HG22 H -7.477 -1.823 4.616 1.00 . A A . 65 THR HG22 1 1
4 5594 1 1 65 THR HG23 H -7.905 -0.159 5.014 1.00 . A A . 65 THR HG23 1 1
4 5595 1 1 65 THR N N -8.878 -3.244 5.534 1.00 . A A . 65 THR N 1 1
4 5596 1 1 65 THR O O -8.042 -3.827 2.941 1.00 . A A . 65 THR O 1 1
4 5597 1 1 65 THR OG1 O -9.956 -0.939 2.860 1.00 . A A . 65 THR OG1 1 1
4 5598 1 1 66 SER C C -9.714 -3.629 -0.170 1.00 . A A . 66 SER C 1 1
4 5599 1 1 66 SER CA C -9.749 -4.605 1.005 1.00 . A A . 66 SER CA 1 1
4 5600 1 1 66 SER CB C -10.769 -5.707 0.731 1.00 . A A . 66 SER CB 1 1
4 5601 1 1 66 SER H H -11.061 -3.639 2.411 1.00 . A A . 66 SER H 1 1
4 5602 1 1 66 SER HA H -8.772 -5.046 1.132 1.00 . A A . 66 SER HA 1 1
4 5603 1 1 66 SER HB2 H -10.334 -6.447 0.080 1.00 . A A . 66 SER HB2 1 1
4 5604 1 1 66 SER HB3 H -11.049 -6.176 1.666 1.00 . A A . 66 SER HB3 1 1
4 5605 1 1 66 SER HG H -12.367 -4.597 0.749 1.00 . A A . 66 SER HG 1 1
4 5606 1 1 66 SER N N -10.126 -3.874 2.246 1.00 . A A . 66 SER N 1 1
4 5607 1 1 66 SER O O -10.506 -2.713 -0.256 1.00 . A A . 66 SER O 1 1
4 5608 1 1 66 SER OG O -11.914 -5.145 0.104 1.00 . A A . 66 SER OG 1 1
4 5609 1 1 67 LEU C C -8.217 -3.678 -3.473 1.00 . A A . 67 LEU C 1 1
4 5610 1 1 67 LEU CA C -8.689 -2.892 -2.241 1.00 . A A . 67 LEU CA 1 1
4 5611 1 1 67 LEU CB C -7.698 -1.762 -1.926 1.00 . A A . 67 LEU CB 1 1
4 5612 1 1 67 LEU CD1 C -6.156 -3.369 -0.775 1.00 . A A . 67 LEU CD1 1 1
4 5613 1 1 67 LEU CD2 C -5.969 -0.922 -0.319 1.00 . A A . 67 LEU CD2 1 1
4 5614 1 1 67 LEU CG C -6.939 -2.063 -0.626 1.00 . A A . 67 LEU CG 1 1
4 5615 1 1 67 LEU H H -8.158 -4.553 -0.977 1.00 . A A . 67 LEU H 1 1
4 5616 1 1 67 LEU HA H -9.661 -2.467 -2.443 1.00 . A A . 67 LEU HA 1 1
4 5617 1 1 67 LEU HB2 H -6.999 -1.670 -2.738 1.00 . A A . 67 LEU HB2 1 1
4 5618 1 1 67 LEU HB3 H -8.239 -0.835 -1.815 1.00 . A A . 67 LEU HB3 1 1
4 5619 1 1 67 LEU HD11 H -5.118 -3.196 -0.537 1.00 . A A . 67 LEU HD11 1 1
4 5620 1 1 67 LEU HD12 H -6.239 -3.724 -1.791 1.00 . A A . 67 LEU HD12 1 1
4 5621 1 1 67 LEU HD13 H -6.561 -4.110 -0.100 1.00 . A A . 67 LEU HD13 1 1
4 5622 1 1 67 LEU HD21 H -4.990 -1.329 -0.108 1.00 . A A . 67 LEU HD21 1 1
4 5623 1 1 67 LEU HD22 H -6.321 -0.370 0.539 1.00 . A A . 67 LEU HD22 1 1
4 5624 1 1 67 LEU HD23 H -5.907 -0.263 -1.172 1.00 . A A . 67 LEU HD23 1 1
4 5625 1 1 67 LEU HG H -7.647 -2.161 0.186 1.00 . A A . 67 LEU HG 1 1
4 5626 1 1 67 LEU N N -8.790 -3.814 -1.073 1.00 . A A . 67 LEU N 1 1
4 5627 1 1 67 LEU O O -8.021 -4.873 -3.414 1.00 . A A . 67 LEU O 1 1
4 5628 1 1 68 THR C C -6.133 -3.458 -6.126 1.00 . A A . 68 THR C 1 1
4 5629 1 1 68 THR CA C -7.613 -3.750 -5.829 1.00 . A A . 68 THR CA 1 1
4 5630 1 1 68 THR CB C -8.480 -3.283 -7.007 1.00 . A A . 68 THR CB 1 1
4 5631 1 1 68 THR CG2 C -9.898 -2.969 -6.518 1.00 . A A . 68 THR CG2 1 1
4 5632 1 1 68 THR H H -8.218 -2.058 -4.631 1.00 . A A . 68 THR H 1 1
4 5633 1 1 68 THR HA H -7.747 -4.810 -5.687 1.00 . A A . 68 THR HA 1 1
4 5634 1 1 68 THR HB H -8.534 -4.062 -7.746 1.00 . A A . 68 THR HB 1 1
4 5635 1 1 68 THR HG1 H -8.177 -2.081 -8.504 1.00 . A A . 68 THR HG1 1 1
4 5636 1 1 68 THR HG21 H -10.538 -2.782 -7.369 1.00 . A A . 68 THR HG21 1 1
4 5637 1 1 68 THR HG22 H -9.877 -2.095 -5.884 1.00 . A A . 68 THR HG22 1 1
4 5638 1 1 68 THR HG23 H -10.282 -3.810 -5.960 1.00 . A A . 68 THR HG23 1 1
4 5639 1 1 68 THR N N -8.048 -3.023 -4.595 1.00 . A A . 68 THR N 1 1
4 5640 1 1 68 THR O O -5.730 -2.317 -6.229 1.00 . A A . 68 THR O 1 1
4 5641 1 1 68 THR OG1 O -7.908 -2.119 -7.582 1.00 . A A . 68 THR OG1 1 1
4 5642 1 1 69 VAL C C -3.399 -5.163 -7.687 1.00 . A A . 69 VAL C 1 1
4 5643 1 1 69 VAL CA C -3.867 -4.234 -6.562 1.00 . A A . 69 VAL CA 1 1
4 5644 1 1 69 VAL CB C -3.041 -4.523 -5.307 1.00 . A A . 69 VAL CB 1 1
4 5645 1 1 69 VAL CG1 C -3.316 -3.445 -4.272 1.00 . A A . 69 VAL CG1 1 1
4 5646 1 1 69 VAL CG2 C -3.434 -5.887 -4.741 1.00 . A A . 69 VAL CG2 1 1
4 5647 1 1 69 VAL H H -5.652 -5.404 -6.189 1.00 . A A . 69 VAL H 1 1
4 5648 1 1 69 VAL HA H -3.738 -3.203 -6.852 1.00 . A A . 69 VAL HA 1 1
4 5649 1 1 69 VAL HB H -1.989 -4.525 -5.547 1.00 . A A . 69 VAL HB 1 1
4 5650 1 1 69 VAL HG11 H -3.467 -2.500 -4.775 1.00 . A A . 69 VAL HG11 1 1
4 5651 1 1 69 VAL HG12 H -2.472 -3.367 -3.605 1.00 . A A . 69 VAL HG12 1 1
4 5652 1 1 69 VAL HG13 H -4.201 -3.702 -3.713 1.00 . A A . 69 VAL HG13 1 1
4 5653 1 1 69 VAL HG21 H -2.643 -6.251 -4.101 1.00 . A A . 69 VAL HG21 1 1
4 5654 1 1 69 VAL HG22 H -3.588 -6.584 -5.553 1.00 . A A . 69 VAL HG22 1 1
4 5655 1 1 69 VAL HG23 H -4.344 -5.792 -4.171 1.00 . A A . 69 VAL HG23 1 1
4 5656 1 1 69 VAL N N -5.316 -4.481 -6.271 1.00 . A A . 69 VAL N 1 1
4 5657 1 1 69 VAL O O -3.836 -6.294 -7.774 1.00 . A A . 69 VAL O 1 1
4 5658 1 1 70 ARG C C -0.623 -5.331 -10.045 1.00 . A A . 70 ARG C 1 1
4 5659 1 1 70 ARG CA C -2.069 -5.627 -9.644 1.00 . A A . 70 ARG CA 1 1
4 5660 1 1 70 ARG CB C -2.974 -5.443 -10.848 1.00 . A A . 70 ARG CB 1 1
4 5661 1 1 70 ARG CD C -3.338 -3.634 -12.497 1.00 . A A . 70 ARG CD 1 1
4 5662 1 1 70 ARG CG C -3.327 -3.969 -11.011 1.00 . A A . 70 ARG CG 1 1
4 5663 1 1 70 ARG CZ C -3.902 -1.699 -13.847 1.00 . A A . 70 ARG CZ 1 1
4 5664 1 1 70 ARG H H -2.160 -3.805 -8.502 1.00 . A A . 70 ARG H 1 1
4 5665 1 1 70 ARG HA H -2.143 -6.651 -9.307 1.00 . A A . 70 ARG HA 1 1
4 5666 1 1 70 ARG HB2 H -2.469 -5.793 -11.735 1.00 . A A . 70 ARG HB2 1 1
4 5667 1 1 70 ARG HB3 H -3.877 -6.010 -10.701 1.00 . A A . 70 ARG HB3 1 1
4 5668 1 1 70 ARG HD2 H -2.322 -3.575 -12.857 1.00 . A A . 70 ARG HD2 1 1
4 5669 1 1 70 ARG HD3 H -3.865 -4.410 -13.033 1.00 . A A . 70 ARG HD3 1 1
4 5670 1 1 70 ARG HE H -4.564 -1.937 -11.990 1.00 . A A . 70 ARG HE 1 1
4 5671 1 1 70 ARG HG2 H -4.304 -3.783 -10.587 1.00 . A A . 70 ARG HG2 1 1
4 5672 1 1 70 ARG HG3 H -2.590 -3.362 -10.509 1.00 . A A . 70 ARG HG3 1 1
4 5673 1 1 70 ARG HH11 H -2.718 -3.089 -14.674 1.00 . A A . 70 ARG HH11 1 1
4 5674 1 1 70 ARG HH12 H -3.092 -1.728 -15.677 1.00 . A A . 70 ARG HH12 1 1
4 5675 1 1 70 ARG HH21 H -5.057 -0.161 -13.291 1.00 . A A . 70 ARG HH21 1 1
4 5676 1 1 70 ARG HH22 H -4.413 -0.072 -14.896 1.00 . A A . 70 ARG HH22 1 1
4 5677 1 1 70 ARG N N -2.519 -4.720 -8.557 1.00 . A A . 70 ARG N 1 1
4 5678 1 1 70 ARG NE N -4.022 -2.326 -12.707 1.00 . A A . 70 ARG NE 1 1
4 5679 1 1 70 ARG NH1 N -3.180 -2.212 -14.807 1.00 . A A . 70 ARG NH1 1 1
4 5680 1 1 70 ARG NH2 N -4.505 -0.555 -14.025 1.00 . A A . 70 ARG NH2 1 1
4 5681 1 1 70 ARG O O 0.031 -4.464 -9.497 1.00 . A A . 70 ARG O 1 1
4 5682 1 1 71 ARG C C 1.485 -4.407 -11.829 1.00 . A A . 71 ARG C 1 1
4 5683 1 1 71 ARG CA C 1.275 -5.877 -11.473 1.00 . A A . 71 ARG CA 1 1
4 5684 1 1 71 ARG CB C 1.588 -6.779 -12.689 1.00 . A A . 71 ARG CB 1 1
4 5685 1 1 71 ARG CD C 0.769 -6.570 -15.047 1.00 . A A . 71 ARG CD 1 1
4 5686 1 1 71 ARG CG C 0.369 -6.928 -13.616 1.00 . A A . 71 ARG CG 1 1
4 5687 1 1 71 ARG CZ C 0.816 -7.720 -17.184 1.00 . A A . 71 ARG CZ 1 1
4 5688 1 1 71 ARG H H -0.679 -6.759 -11.410 1.00 . A A . 71 ARG H 1 1
4 5689 1 1 71 ARG HA H 1.941 -6.135 -10.667 1.00 . A A . 71 ARG HA 1 1
4 5690 1 1 71 ARG HB2 H 2.404 -6.347 -13.248 1.00 . A A . 71 ARG HB2 1 1
4 5691 1 1 71 ARG HB3 H 1.883 -7.756 -12.334 1.00 . A A . 71 ARG HB3 1 1
4 5692 1 1 71 ARG HD2 H 0.054 -5.873 -15.457 1.00 . A A . 71 ARG HD2 1 1
4 5693 1 1 71 ARG HD3 H 1.751 -6.119 -15.045 1.00 . A A . 71 ARG HD3 1 1
4 5694 1 1 71 ARG HE H 0.792 -8.686 -15.449 1.00 . A A . 71 ARG HE 1 1
4 5695 1 1 71 ARG HG2 H 0.020 -7.955 -13.594 1.00 . A A . 71 ARG HG2 1 1
4 5696 1 1 71 ARG HG3 H -0.424 -6.273 -13.292 1.00 . A A . 71 ARG HG3 1 1
4 5697 1 1 71 ARG HH11 H 0.801 -5.715 -17.211 1.00 . A A . 71 ARG HH11 1 1
4 5698 1 1 71 ARG HH12 H 0.835 -6.486 -18.761 1.00 . A A . 71 ARG HH12 1 1
4 5699 1 1 71 ARG HH21 H 0.838 -9.700 -17.466 1.00 . A A . 71 ARG HH21 1 1
4 5700 1 1 71 ARG HH22 H 0.856 -8.740 -18.906 1.00 . A A . 71 ARG HH22 1 1
4 5701 1 1 71 ARG N N -0.126 -6.073 -11.007 1.00 . A A . 71 ARG N 1 1
4 5702 1 1 71 ARG NE N 0.793 -7.806 -15.880 1.00 . A A . 71 ARG NE 1 1
4 5703 1 1 71 ARG NH1 N 0.818 -6.549 -17.764 1.00 . A A . 71 ARG NH1 1 1
4 5704 1 1 71 ARG NH2 N 0.838 -8.805 -17.907 1.00 . A A . 71 ARG NH2 1 1
4 5705 1 1 71 ARG O O 1.669 -3.585 -10.961 1.00 . A A . 71 ARG O 1 1
4 5706 1 1 72 SER C C 0.590 -1.820 -12.723 1.00 . A A . 72 SER C 1 1
4 5707 1 1 72 SER CA C 1.641 -2.627 -13.450 1.00 . A A . 72 SER CA 1 1
4 5708 1 1 72 SER CB C 1.493 -2.442 -14.954 1.00 . A A . 72 SER CB 1 1
4 5709 1 1 72 SER H H 1.297 -4.719 -13.777 1.00 . A A . 72 SER H 1 1
4 5710 1 1 72 SER HA H 2.609 -2.291 -13.134 1.00 . A A . 72 SER HA 1 1
4 5711 1 1 72 SER HB2 H 0.502 -2.093 -15.173 1.00 . A A . 72 SER HB2 1 1
4 5712 1 1 72 SER HB3 H 2.215 -1.710 -15.299 1.00 . A A . 72 SER HB3 1 1
4 5713 1 1 72 SER HG H 1.219 -3.677 -16.433 1.00 . A A . 72 SER HG 1 1
4 5714 1 1 72 SER N N 1.454 -4.057 -13.085 1.00 . A A . 72 SER N 1 1
4 5715 1 1 72 SER O O -0.543 -2.239 -12.585 1.00 . A A . 72 SER O 1 1
4 5716 1 1 72 SER OG O 1.710 -3.686 -15.607 1.00 . A A . 72 SER OG 1 1
4 5717 1 1 73 PHE C C 0.424 1.553 -11.373 1.00 . A A . 73 PHE C 1 1
4 5718 1 1 73 PHE CA C -0.037 0.103 -11.473 1.00 . A A . 73 PHE CA 1 1
4 5719 1 1 73 PHE CB C -0.218 -0.538 -10.091 1.00 . A A . 73 PHE CB 1 1
4 5720 1 1 73 PHE CD1 C 2.207 -1.227 -9.889 1.00 . A A . 73 PHE CD1 1 1
4 5721 1 1 73 PHE CD2 C 1.154 -0.088 -8.029 1.00 . A A . 73 PHE CD2 1 1
4 5722 1 1 73 PHE CE1 C 3.392 -1.327 -9.157 1.00 . A A . 73 PHE CE1 1 1
4 5723 1 1 73 PHE CE2 C 2.342 -0.180 -7.300 1.00 . A A . 73 PHE CE2 1 1
4 5724 1 1 73 PHE CG C 1.085 -0.608 -9.327 1.00 . A A . 73 PHE CG 1 1
4 5725 1 1 73 PHE CZ C 3.459 -0.803 -7.864 1.00 . A A . 73 PHE CZ 1 1
4 5726 1 1 73 PHE H H 1.879 -0.365 -12.312 1.00 . A A . 73 PHE H 1 1
4 5727 1 1 73 PHE HA H -0.976 0.068 -11.999 1.00 . A A . 73 PHE HA 1 1
4 5728 1 1 73 PHE HB2 H -0.927 0.031 -9.524 1.00 . A A . 73 PHE HB2 1 1
4 5729 1 1 73 PHE HB3 H -0.593 -1.545 -10.225 1.00 . A A . 73 PHE HB3 1 1
4 5730 1 1 73 PHE HD1 H 2.161 -1.627 -10.883 1.00 . A A . 73 PHE HD1 1 1
4 5731 1 1 73 PHE HD2 H 0.290 0.392 -7.594 1.00 . A A . 73 PHE HD2 1 1
4 5732 1 1 73 PHE HE1 H 4.258 -1.805 -9.592 1.00 . A A . 73 PHE HE1 1 1
4 5733 1 1 73 PHE HE2 H 2.396 0.224 -6.300 1.00 . A A . 73 PHE HE2 1 1
4 5734 1 1 73 PHE HZ H 4.370 -0.888 -7.299 1.00 . A A . 73 PHE HZ 1 1
4 5735 1 1 73 PHE N N 0.952 -0.683 -12.221 1.00 . A A . 73 PHE N 1 1
4 5736 1 1 73 PHE O O 1.582 1.833 -11.137 1.00 . A A . 73 PHE O 1 1
4 5737 1 1 74 GLU C C 0.950 4.181 -10.506 1.00 . A A . 74 GLU C 1 1
4 5738 1 1 74 GLU CA C -0.138 3.921 -11.551 1.00 . A A . 74 GLU CA 1 1
4 5739 1 1 74 GLU CB C -1.385 4.734 -11.203 1.00 . A A . 74 GLU CB 1 1
4 5740 1 1 74 GLU CD C -3.484 5.716 -12.134 1.00 . A A . 74 GLU CD 1 1
4 5741 1 1 74 GLU CG C -2.126 5.109 -12.487 1.00 . A A . 74 GLU CG 1 1
4 5742 1 1 74 GLU H H -1.403 2.201 -11.802 1.00 . A A . 74 GLU H 1 1
4 5743 1 1 74 GLU HA H 0.219 4.219 -12.527 1.00 . A A . 74 GLU HA 1 1
4 5744 1 1 74 GLU HB2 H -2.033 4.145 -10.570 1.00 . A A . 74 GLU HB2 1 1
4 5745 1 1 74 GLU HB3 H -1.094 5.634 -10.681 1.00 . A A . 74 GLU HB3 1 1
4 5746 1 1 74 GLU HG2 H -1.541 5.828 -13.041 1.00 . A A . 74 GLU HG2 1 1
4 5747 1 1 74 GLU HG3 H -2.274 4.225 -13.088 1.00 . A A . 74 GLU HG3 1 1
4 5748 1 1 74 GLU N N -0.485 2.471 -11.589 1.00 . A A . 74 GLU N 1 1
4 5749 1 1 74 GLU O O 0.794 3.878 -9.342 1.00 . A A . 74 GLU O 1 1
4 5750 1 1 74 GLU OE1 O -4.385 4.958 -11.811 1.00 . A A . 74 GLU OE1 1 1
4 5751 1 1 74 GLU OE2 O -3.603 6.929 -12.194 1.00 . A A . 74 GLU OE2 1 1
4 5752 1 1 75 GLY C C 3.121 6.441 -9.458 1.00 . A A . 75 GLY C 1 1
4 5753 1 1 75 GLY CA C 3.175 4.994 -9.975 1.00 . A A . 75 GLY CA 1 1
4 5754 1 1 75 GLY H H 2.160 4.935 -11.874 1.00 . A A . 75 GLY H 1 1
4 5755 1 1 75 GLY HA2 H 3.103 4.311 -9.139 1.00 . A A . 75 GLY HA2 1 1
4 5756 1 1 75 GLY HA3 H 4.117 4.835 -10.481 1.00 . A A . 75 GLY HA3 1 1
4 5757 1 1 75 GLY N N 2.057 4.722 -10.927 1.00 . A A . 75 GLY N 1 1
4 5758 1 1 75 GLY O O 4.106 7.154 -9.503 1.00 . A A . 75 GLY O 1 1
4 5759 1 1 76 PHE C C 3.180 8.660 -7.684 1.00 . A A . 76 PHE C 1 1
4 5760 1 1 76 PHE CA C 1.890 8.294 -8.444 1.00 . A A . 76 PHE CA 1 1
4 5761 1 1 76 PHE CB C 0.684 8.442 -7.482 1.00 . A A . 76 PHE CB 1 1
4 5762 1 1 76 PHE CD1 C -1.080 8.213 -9.267 1.00 . A A . 76 PHE CD1 1 1
4 5763 1 1 76 PHE CD2 C -1.009 10.248 -7.951 1.00 . A A . 76 PHE CD2 1 1
4 5764 1 1 76 PHE CE1 C -2.176 8.715 -9.982 1.00 . A A . 76 PHE CE1 1 1
4 5765 1 1 76 PHE CE2 C -2.103 10.751 -8.665 1.00 . A A . 76 PHE CE2 1 1
4 5766 1 1 76 PHE CG C -0.498 8.979 -8.251 1.00 . A A . 76 PHE CG 1 1
4 5767 1 1 76 PHE CZ C -2.686 9.984 -9.681 1.00 . A A . 76 PHE CZ 1 1
4 5768 1 1 76 PHE H H 1.198 6.293 -8.958 1.00 . A A . 76 PHE H 1 1
4 5769 1 1 76 PHE HA H 1.765 8.972 -9.275 1.00 . A A . 76 PHE HA 1 1
4 5770 1 1 76 PHE HB2 H 0.427 7.490 -7.031 1.00 . A A . 76 PHE HB2 1 1
4 5771 1 1 76 PHE HB3 H 0.938 9.137 -6.698 1.00 . A A . 76 PHE HB3 1 1
4 5772 1 1 76 PHE HD1 H -0.688 7.234 -9.499 1.00 . A A . 76 PHE HD1 1 1
4 5773 1 1 76 PHE HD2 H -0.559 10.839 -7.166 1.00 . A A . 76 PHE HD2 1 1
4 5774 1 1 76 PHE HE1 H -2.624 8.125 -10.765 1.00 . A A . 76 PHE HE1 1 1
4 5775 1 1 76 PHE HE2 H -2.497 11.728 -8.434 1.00 . A A . 76 PHE HE2 1 1
4 5776 1 1 76 PHE HZ H -3.528 10.370 -10.233 1.00 . A A . 76 PHE HZ 1 1
4 5777 1 1 76 PHE N N 1.985 6.883 -8.970 1.00 . A A . 76 PHE N 1 1
4 5778 1 1 76 PHE O O 3.499 8.061 -6.675 1.00 . A A . 76 PHE O 1 1
4 5779 1 1 77 LEU C C 4.868 11.077 -6.369 1.00 . A A . 77 LEU C 1 1
4 5780 1 1 77 LEU CA C 5.189 10.034 -7.458 1.00 . A A . 77 LEU CA 1 1
4 5781 1 1 77 LEU CB C 6.137 10.667 -8.493 1.00 . A A . 77 LEU CB 1 1
4 5782 1 1 77 LEU CD1 C 7.827 8.829 -8.241 1.00 . A A . 77 LEU CD1 1 1
4 5783 1 1 77 LEU CD2 C 8.510 11.036 -9.182 1.00 . A A . 77 LEU CD2 1 1
4 5784 1 1 77 LEU CG C 7.599 10.340 -8.167 1.00 . A A . 77 LEU CG 1 1
4 5785 1 1 77 LEU H H 3.661 10.120 -8.978 1.00 . A A . 77 LEU H 1 1
4 5786 1 1 77 LEU HA H 5.654 9.163 -7.019 1.00 . A A . 77 LEU HA 1 1
4 5787 1 1 77 LEU HB2 H 5.899 10.289 -9.476 1.00 . A A . 77 LEU HB2 1 1
4 5788 1 1 77 LEU HB3 H 6.005 11.736 -8.487 1.00 . A A . 77 LEU HB3 1 1
4 5789 1 1 77 LEU HD11 H 6.958 8.353 -8.671 1.00 . A A . 77 LEU HD11 1 1
4 5790 1 1 77 LEU HD12 H 7.995 8.439 -7.248 1.00 . A A . 77 LEU HD12 1 1
4 5791 1 1 77 LEU HD13 H 8.691 8.625 -8.858 1.00 . A A . 77 LEU HD13 1 1
4 5792 1 1 77 LEU HD21 H 8.185 12.057 -9.317 1.00 . A A . 77 LEU HD21 1 1
4 5793 1 1 77 LEU HD22 H 8.460 10.515 -10.126 1.00 . A A . 77 LEU HD22 1 1
4 5794 1 1 77 LEU HD23 H 9.527 11.027 -8.818 1.00 . A A . 77 LEU HD23 1 1
4 5795 1 1 77 LEU HG H 7.835 10.695 -7.176 1.00 . A A . 77 LEU HG 1 1
4 5796 1 1 77 LEU N N 3.927 9.640 -8.158 1.00 . A A . 77 LEU N 1 1
4 5797 1 1 77 LEU O O 4.258 12.089 -6.648 1.00 . A A . 77 LEU O 1 1
4 5798 1 1 78 PHE C C 5.720 13.155 -4.335 1.00 . A A . 78 PHE C 1 1
4 5799 1 1 78 PHE CA C 4.977 11.844 -4.053 1.00 . A A . 78 PHE CA 1 1
4 5800 1 1 78 PHE CB C 5.453 11.295 -2.705 1.00 . A A . 78 PHE CB 1 1
4 5801 1 1 78 PHE CD1 C 3.403 11.866 -1.349 1.00 . A A . 78 PHE CD1 1 1
4 5802 1 1 78 PHE CD2 C 5.505 12.937 -0.792 1.00 . A A . 78 PHE CD2 1 1
4 5803 1 1 78 PHE CE1 C 2.771 12.566 -0.315 1.00 . A A . 78 PHE CE1 1 1
4 5804 1 1 78 PHE CE2 C 4.874 13.638 0.242 1.00 . A A . 78 PHE CE2 1 1
4 5805 1 1 78 PHE CG C 4.770 12.051 -1.588 1.00 . A A . 78 PHE CG 1 1
4 5806 1 1 78 PHE CZ C 3.507 13.453 0.480 1.00 . A A . 78 PHE CZ 1 1
4 5807 1 1 78 PHE H H 5.751 10.027 -4.915 1.00 . A A . 78 PHE H 1 1
4 5808 1 1 78 PHE HA H 3.916 12.031 -4.007 1.00 . A A . 78 PHE HA 1 1
4 5809 1 1 78 PHE HB2 H 5.211 10.247 -2.632 1.00 . A A . 78 PHE HB2 1 1
4 5810 1 1 78 PHE HB3 H 6.522 11.425 -2.620 1.00 . A A . 78 PHE HB3 1 1
4 5811 1 1 78 PHE HD1 H 2.835 11.181 -1.963 1.00 . A A . 78 PHE HD1 1 1
4 5812 1 1 78 PHE HD2 H 6.560 13.080 -0.976 1.00 . A A . 78 PHE HD2 1 1
4 5813 1 1 78 PHE HE1 H 1.717 12.424 -0.132 1.00 . A A . 78 PHE HE1 1 1
4 5814 1 1 78 PHE HE2 H 5.441 14.321 0.857 1.00 . A A . 78 PHE HE2 1 1
4 5815 1 1 78 PHE HZ H 3.020 13.994 1.278 1.00 . A A . 78 PHE HZ 1 1
4 5816 1 1 78 PHE N N 5.267 10.848 -5.133 1.00 . A A . 78 PHE N 1 1
4 5817 1 1 78 PHE O O 6.512 13.612 -3.535 1.00 . A A . 78 PHE O 1 1
4 5818 1 1 79 ASP C C 5.371 15.805 -6.847 1.00 . A A . 79 ASP C 1 1
4 5819 1 1 79 ASP CA C 6.167 15.044 -5.783 1.00 . A A . 79 ASP CA 1 1
4 5820 1 1 79 ASP CB C 7.569 14.742 -6.316 1.00 . A A . 79 ASP CB 1 1
4 5821 1 1 79 ASP CG C 8.436 15.998 -6.213 1.00 . A A . 79 ASP CG 1 1
4 5822 1 1 79 ASP H H 4.833 13.383 -6.092 1.00 . A A . 79 ASP H 1 1
4 5823 1 1 79 ASP HA H 6.242 15.647 -4.891 1.00 . A A . 79 ASP HA 1 1
4 5824 1 1 79 ASP HB2 H 8.012 13.948 -5.730 1.00 . A A . 79 ASP HB2 1 1
4 5825 1 1 79 ASP HB3 H 7.505 14.435 -7.348 1.00 . A A . 79 ASP HB3 1 1
4 5826 1 1 79 ASP N N 5.473 13.765 -5.460 1.00 . A A . 79 ASP N 1 1
4 5827 1 1 79 ASP O O 5.889 16.679 -7.515 1.00 . A A . 79 ASP O 1 1
4 5828 1 1 79 ASP OD1 O 7.875 17.068 -6.045 1.00 . A A . 79 ASP OD1 1 1
4 5829 1 1 79 ASP OD2 O 9.646 15.869 -6.302 1.00 . A A . 79 ASP OD2 1 1
4 5830 1 1 80 GLY C C 3.444 15.521 -9.394 1.00 . A A . 80 GLY C 1 1
4 5831 1 1 80 GLY CA C 3.290 16.197 -8.029 1.00 . A A . 80 GLY CA 1 1
4 5832 1 1 80 GLY H H 3.711 14.784 -6.461 1.00 . A A . 80 GLY H 1 1
4 5833 1 1 80 GLY HA2 H 2.251 16.170 -7.729 1.00 . A A . 80 GLY HA2 1 1
4 5834 1 1 80 GLY HA3 H 3.615 17.223 -8.100 1.00 . A A . 80 GLY HA3 1 1
4 5835 1 1 80 GLY N N 4.114 15.486 -7.010 1.00 . A A . 80 GLY N 1 1
4 5836 1 1 80 GLY O O 2.558 15.574 -10.224 1.00 . A A . 80 GLY O 1 1
4 5837 1 1 81 THR C C 4.418 12.747 -10.873 1.00 . A A . 81 THR C 1 1
4 5838 1 1 81 THR CA C 4.767 14.237 -10.961 1.00 . A A . 81 THR CA 1 1
4 5839 1 1 81 THR CB C 6.231 14.390 -11.383 1.00 . A A . 81 THR CB 1 1
4 5840 1 1 81 THR CG2 C 6.559 15.873 -11.568 1.00 . A A . 81 THR CG2 1 1
4 5841 1 1 81 THR H H 5.272 14.869 -8.975 1.00 . A A . 81 THR H 1 1
4 5842 1 1 81 THR HA H 4.134 14.708 -11.698 1.00 . A A . 81 THR HA 1 1
4 5843 1 1 81 THR HB H 6.393 13.871 -12.315 1.00 . A A . 81 THR HB 1 1
4 5844 1 1 81 THR HG1 H 7.801 13.392 -10.816 1.00 . A A . 81 THR HG1 1 1
4 5845 1 1 81 THR HG21 H 6.909 16.042 -12.575 1.00 . A A . 81 THR HG21 1 1
4 5846 1 1 81 THR HG22 H 7.326 16.161 -10.865 1.00 . A A . 81 THR HG22 1 1
4 5847 1 1 81 THR HG23 H 5.670 16.462 -11.393 1.00 . A A . 81 THR HG23 1 1
4 5848 1 1 81 THR N N 4.564 14.896 -9.645 1.00 . A A . 81 THR N 1 1
4 5849 1 1 81 THR O O 4.379 12.154 -9.808 1.00 . A A . 81 THR O 1 1
4 5850 1 1 81 THR OG1 O 7.071 13.838 -10.380 1.00 . A A . 81 THR OG1 1 1
4 5851 1 1 82 ARG C C 5.037 9.918 -12.560 1.00 . A A . 82 ARG C 1 1
4 5852 1 1 82 ARG CA C 3.823 10.699 -12.025 1.00 . A A . 82 ARG CA 1 1
4 5853 1 1 82 ARG CB C 2.593 10.514 -12.926 1.00 . A A . 82 ARG CB 1 1
4 5854 1 1 82 ARG CD C 1.972 11.022 -15.294 1.00 . A A . 82 ARG CD 1 1
4 5855 1 1 82 ARG CG C 3.021 10.370 -14.392 1.00 . A A . 82 ARG CG 1 1
4 5856 1 1 82 ARG CZ C 1.031 10.567 -17.483 1.00 . A A . 82 ARG CZ 1 1
4 5857 1 1 82 ARG H H 4.207 12.648 -12.835 1.00 . A A . 82 ARG H 1 1
4 5858 1 1 82 ARG HA H 3.593 10.366 -11.022 1.00 . A A . 82 ARG HA 1 1
4 5859 1 1 82 ARG HB2 H 2.051 9.634 -12.620 1.00 . A A . 82 ARG HB2 1 1
4 5860 1 1 82 ARG HB3 H 1.949 11.379 -12.829 1.00 . A A . 82 ARG HB3 1 1
4 5861 1 1 82 ARG HD2 H 0.992 10.884 -14.864 1.00 . A A . 82 ARG HD2 1 1
4 5862 1 1 82 ARG HD3 H 2.181 12.078 -15.382 1.00 . A A . 82 ARG HD3 1 1
4 5863 1 1 82 ARG HE H 2.792 9.851 -16.905 1.00 . A A . 82 ARG HE 1 1
4 5864 1 1 82 ARG HG2 H 3.974 10.857 -14.538 1.00 . A A . 82 ARG HG2 1 1
4 5865 1 1 82 ARG HG3 H 3.108 9.325 -14.642 1.00 . A A . 82 ARG HG3 1 1
4 5866 1 1 82 ARG HH11 H -0.044 11.708 -16.234 1.00 . A A . 82 ARG HH11 1 1
4 5867 1 1 82 ARG HH12 H -0.756 11.416 -17.784 1.00 . A A . 82 ARG HH12 1 1
4 5868 1 1 82 ARG HH21 H 1.870 9.467 -18.930 1.00 . A A . 82 ARG HH21 1 1
4 5869 1 1 82 ARG HH22 H 0.324 10.149 -19.308 1.00 . A A . 82 ARG HH22 1 1
4 5870 1 1 82 ARG N N 4.167 12.146 -11.998 1.00 . A A . 82 ARG N 1 1
4 5871 1 1 82 ARG NE N 2.019 10.394 -16.645 1.00 . A A . 82 ARG NE 1 1
4 5872 1 1 82 ARG NH1 N -0.003 11.287 -17.139 1.00 . A A . 82 ARG NH1 1 1
4 5873 1 1 82 ARG NH2 N 1.079 10.018 -18.666 1.00 . A A . 82 ARG NH2 1 1
4 5874 1 1 82 ARG O O 5.704 10.354 -13.477 1.00 . A A . 82 ARG O 1 1
4 5875 1 1 83 TRP C C 6.172 7.150 -13.667 1.00 . A A . 83 TRP C 1 1
4 5876 1 1 83 TRP CA C 6.537 8.017 -12.453 1.00 . A A . 83 TRP CA 1 1
4 5877 1 1 83 TRP CB C 7.012 7.125 -11.309 1.00 . A A . 83 TRP CB 1 1
4 5878 1 1 83 TRP CD1 C 9.455 7.712 -11.053 1.00 . A A . 83 TRP CD1 1 1
4 5879 1 1 83 TRP CD2 C 9.138 5.690 -11.969 1.00 . A A . 83 TRP CD2 1 1
4 5880 1 1 83 TRP CE2 C 10.535 5.877 -11.881 1.00 . A A . 83 TRP CE2 1 1
4 5881 1 1 83 TRP CE3 C 8.661 4.493 -12.514 1.00 . A A . 83 TRP CE3 1 1
4 5882 1 1 83 TRP CG C 8.475 6.863 -11.436 1.00 . A A . 83 TRP CG 1 1
4 5883 1 1 83 TRP CH2 C 10.940 3.713 -12.864 1.00 . A A . 83 TRP CH2 1 1
4 5884 1 1 83 TRP CZ2 C 11.431 4.904 -12.321 1.00 . A A . 83 TRP CZ2 1 1
4 5885 1 1 83 TRP CZ3 C 9.555 3.507 -12.961 1.00 . A A . 83 TRP CZ3 1 1
4 5886 1 1 83 TRP H H 4.822 8.445 -11.227 1.00 . A A . 83 TRP H 1 1
4 5887 1 1 83 TRP HA H 7.325 8.702 -12.724 1.00 . A A . 83 TRP HA 1 1
4 5888 1 1 83 TRP HB2 H 6.822 7.612 -10.376 1.00 . A A . 83 TRP HB2 1 1
4 5889 1 1 83 TRP HB3 H 6.472 6.201 -11.328 1.00 . A A . 83 TRP HB3 1 1
4 5890 1 1 83 TRP HD1 H 9.304 8.685 -10.613 1.00 . A A . 83 TRP HD1 1 1
4 5891 1 1 83 TRP HE1 H 11.553 7.532 -11.129 1.00 . A A . 83 TRP HE1 1 1
4 5892 1 1 83 TRP HE3 H 7.596 4.335 -12.592 1.00 . A A . 83 TRP HE3 1 1
4 5893 1 1 83 TRP HH2 H 11.625 2.952 -13.209 1.00 . A A . 83 TRP HH2 1 1
4 5894 1 1 83 TRP HZ2 H 12.495 5.070 -12.240 1.00 . A A . 83 TRP HZ2 1 1
4 5895 1 1 83 TRP HZ3 H 9.176 2.587 -13.381 1.00 . A A . 83 TRP HZ3 1 1
4 5896 1 1 83 TRP N N 5.349 8.785 -11.982 1.00 . A A . 83 TRP N 1 1
4 5897 1 1 83 TRP NE1 N 10.680 7.127 -11.315 1.00 . A A . 83 TRP NE1 1 1
4 5898 1 1 83 TRP O O 7.028 6.715 -14.410 1.00 . A A . 83 TRP O 1 1
4 5899 1 1 84 GLY C C 3.884 4.756 -14.475 1.00 . A A . 84 GLY C 1 1
4 5900 1 1 84 GLY CA C 4.479 6.055 -15.015 1.00 . A A . 84 GLY CA 1 1
4 5901 1 1 84 GLY H H 4.246 7.244 -13.260 1.00 . A A . 84 GLY H 1 1
4 5902 1 1 84 GLY HA2 H 3.736 6.586 -15.592 1.00 . A A . 84 GLY HA2 1 1
4 5903 1 1 84 GLY HA3 H 5.330 5.827 -15.638 1.00 . A A . 84 GLY HA3 1 1
4 5904 1 1 84 GLY N N 4.911 6.894 -13.868 1.00 . A A . 84 GLY N 1 1
4 5905 1 1 84 GLY O O 3.894 4.506 -13.283 1.00 . A A . 84 GLY O 1 1
4 5906 1 1 85 THR C C 3.949 1.804 -14.283 1.00 . A A . 85 THR C 1 1
4 5907 1 1 85 THR CA C 2.804 2.636 -14.857 1.00 . A A . 85 THR CA 1 1
4 5908 1 1 85 THR CB C 2.156 1.892 -16.027 1.00 . A A . 85 THR CB 1 1
4 5909 1 1 85 THR CG2 C 0.634 2.029 -15.941 1.00 . A A . 85 THR CG2 1 1
4 5910 1 1 85 THR H H 3.384 4.135 -16.284 1.00 . A A . 85 THR H 1 1
4 5911 1 1 85 THR HA H 2.065 2.829 -14.088 1.00 . A A . 85 THR HA 1 1
4 5912 1 1 85 THR HB H 2.421 0.847 -15.982 1.00 . A A . 85 THR HB 1 1
4 5913 1 1 85 THR HG1 H 2.104 3.240 -17.429 1.00 . A A . 85 THR HG1 1 1
4 5914 1 1 85 THR HG21 H 0.209 1.940 -16.929 1.00 . A A . 85 THR HG21 1 1
4 5915 1 1 85 THR HG22 H 0.384 2.995 -15.528 1.00 . A A . 85 THR HG22 1 1
4 5916 1 1 85 THR HG23 H 0.239 1.251 -15.306 1.00 . A A . 85 THR HG23 1 1
4 5917 1 1 85 THR N N 3.377 3.922 -15.333 1.00 . A A . 85 THR N 1 1
4 5918 1 1 85 THR O O 4.775 1.283 -15.004 1.00 . A A . 85 THR O 1 1
4 5919 1 1 85 THR OG1 O 2.616 2.447 -17.251 1.00 . A A . 85 THR OG1 1 1
4 5920 1 1 86 VAL C C 4.808 -0.565 -12.481 1.00 . A A . 86 VAL C 1 1
4 5921 1 1 86 VAL CA C 5.105 0.932 -12.355 1.00 . A A . 86 VAL CA 1 1
4 5922 1 1 86 VAL CB C 5.174 1.351 -10.887 1.00 . A A . 86 VAL CB 1 1
4 5923 1 1 86 VAL CG1 C 6.042 0.390 -10.128 1.00 . A A . 86 VAL CG1 1 1
4 5924 1 1 86 VAL CG2 C 5.795 2.737 -10.761 1.00 . A A . 86 VAL CG2 1 1
4 5925 1 1 86 VAL H H 3.355 2.128 -12.427 1.00 . A A . 86 VAL H 1 1
4 5926 1 1 86 VAL HA H 6.042 1.161 -12.842 1.00 . A A . 86 VAL HA 1 1
4 5927 1 1 86 VAL HB H 4.180 1.358 -10.462 1.00 . A A . 86 VAL HB 1 1
4 5928 1 1 86 VAL HG11 H 5.624 -0.597 -10.200 1.00 . A A . 86 VAL HG11 1 1
4 5929 1 1 86 VAL HG12 H 6.083 0.700 -9.095 1.00 . A A . 86 VAL HG12 1 1
4 5930 1 1 86 VAL HG13 H 7.032 0.405 -10.554 1.00 . A A . 86 VAL HG13 1 1
4 5931 1 1 86 VAL HG21 H 6.742 2.753 -11.279 1.00 . A A . 86 VAL HG21 1 1
4 5932 1 1 86 VAL HG22 H 5.957 2.960 -9.714 1.00 . A A . 86 VAL HG22 1 1
4 5933 1 1 86 VAL HG23 H 5.135 3.470 -11.188 1.00 . A A . 86 VAL HG23 1 1
4 5934 1 1 86 VAL N N 4.016 1.696 -12.990 1.00 . A A . 86 VAL N 1 1
4 5935 1 1 86 VAL O O 3.946 -1.098 -11.812 1.00 . A A . 86 VAL O 1 1
4 5936 1 1 87 ASP C C 5.648 -3.461 -12.267 1.00 . A A . 87 ASP C 1 1
4 5937 1 1 87 ASP CA C 5.281 -2.704 -13.544 1.00 . A A . 87 ASP CA 1 1
4 5938 1 1 87 ASP CB C 6.170 -3.200 -14.697 1.00 . A A . 87 ASP CB 1 1
4 5939 1 1 87 ASP CG C 5.370 -3.188 -16.000 1.00 . A A . 87 ASP CG 1 1
4 5940 1 1 87 ASP H H 6.195 -0.785 -13.883 1.00 . A A . 87 ASP H 1 1
4 5941 1 1 87 ASP HA H 4.244 -2.882 -13.788 1.00 . A A . 87 ASP HA 1 1
4 5942 1 1 87 ASP HB2 H 7.033 -2.551 -14.797 1.00 . A A . 87 ASP HB2 1 1
4 5943 1 1 87 ASP HB3 H 6.506 -4.206 -14.492 1.00 . A A . 87 ASP HB3 1 1
4 5944 1 1 87 ASP N N 5.512 -1.243 -13.350 1.00 . A A . 87 ASP N 1 1
4 5945 1 1 87 ASP O O 6.808 -3.555 -11.916 1.00 . A A . 87 ASP O 1 1
4 5946 1 1 87 ASP OD1 O 5.374 -2.166 -16.667 1.00 . A A . 87 ASP OD1 1 1
4 5947 1 1 87 ASP OD2 O 4.767 -4.203 -16.310 1.00 . A A . 87 ASP OD2 1 1
4 5948 1 1 88 CYS C C 5.955 -5.969 -10.683 1.00 . A A . 88 CYS C 1 1
4 5949 1 1 88 CYS CA C 5.065 -4.770 -10.320 1.00 . A A . 88 CYS CA 1 1
4 5950 1 1 88 CYS CB C 3.823 -5.276 -9.568 1.00 . A A . 88 CYS CB 1 1
4 5951 1 1 88 CYS H H 3.738 -3.948 -11.848 1.00 . A A . 88 CYS H 1 1
4 5952 1 1 88 CYS HA H 5.622 -4.108 -9.672 1.00 . A A . 88 CYS HA 1 1
4 5953 1 1 88 CYS HB2 H 2.999 -4.598 -9.719 1.00 . A A . 88 CYS HB2 1 1
4 5954 1 1 88 CYS HB3 H 3.554 -6.261 -9.922 1.00 . A A . 88 CYS HB3 1 1
4 5955 1 1 88 CYS N N 4.688 -4.021 -11.563 1.00 . A A . 88 CYS N 1 1
4 5956 1 1 88 CYS O O 6.469 -6.646 -9.816 1.00 . A A . 88 CYS O 1 1
4 5957 1 1 88 CYS SG S 4.204 -5.372 -7.804 1.00 . A A . 88 CYS SG 1 1
4 5958 1 1 89 THR C C 8.478 -6.927 -12.393 1.00 . A A . 89 THR C 1 1
4 5959 1 1 89 THR CA C 7.021 -7.390 -12.332 1.00 . A A . 89 THR CA 1 1
4 5960 1 1 89 THR CB C 6.594 -7.919 -13.704 1.00 . A A . 89 THR CB 1 1
4 5961 1 1 89 THR CG2 C 5.322 -8.756 -13.559 1.00 . A A . 89 THR CG2 1 1
4 5962 1 1 89 THR H H 5.744 -5.690 -12.652 1.00 . A A . 89 THR H 1 1
4 5963 1 1 89 THR HA H 6.921 -8.176 -11.597 1.00 . A A . 89 THR HA 1 1
4 5964 1 1 89 THR HB H 7.380 -8.535 -14.114 1.00 . A A . 89 THR HB 1 1
4 5965 1 1 89 THR HG1 H 7.036 -6.814 -15.243 1.00 . A A . 89 THR HG1 1 1
4 5966 1 1 89 THR HG21 H 5.586 -9.767 -13.284 1.00 . A A . 89 THR HG21 1 1
4 5967 1 1 89 THR HG22 H 4.788 -8.765 -14.497 1.00 . A A . 89 THR HG22 1 1
4 5968 1 1 89 THR HG23 H 4.695 -8.326 -12.791 1.00 . A A . 89 THR HG23 1 1
4 5969 1 1 89 THR N N 6.154 -6.240 -11.952 1.00 . A A . 89 THR N 1 1
4 5970 1 1 89 THR O O 9.375 -7.701 -12.661 1.00 . A A . 89 THR O 1 1
4 5971 1 1 89 THR OG1 O 6.346 -6.824 -14.575 1.00 . A A . 89 THR OG1 1 1
4 5972 1 1 90 THR C C 10.544 -4.780 -10.767 1.00 . A A . 90 THR C 1 1
4 5973 1 1 90 THR CA C 10.112 -5.150 -12.184 1.00 . A A . 90 THR CA 1 1
4 5974 1 1 90 THR CB C 10.164 -3.907 -13.069 1.00 . A A . 90 THR CB 1 1
4 5975 1 1 90 THR CG2 C 9.208 -4.096 -14.241 1.00 . A A . 90 THR CG2 1 1
4 5976 1 1 90 THR H H 7.981 -5.061 -11.929 1.00 . A A . 90 THR H 1 1
4 5977 1 1 90 THR HA H 10.768 -5.903 -12.585 1.00 . A A . 90 THR HA 1 1
4 5978 1 1 90 THR HB H 11.166 -3.769 -13.443 1.00 . A A . 90 THR HB 1 1
4 5979 1 1 90 THR HG1 H 10.552 -2.218 -12.185 1.00 . A A . 90 THR HG1 1 1
4 5980 1 1 90 THR HG21 H 8.241 -4.397 -13.867 1.00 . A A . 90 THR HG21 1 1
4 5981 1 1 90 THR HG22 H 9.594 -4.864 -14.896 1.00 . A A . 90 THR HG22 1 1
4 5982 1 1 90 THR HG23 H 9.115 -3.168 -14.782 1.00 . A A . 90 THR HG23 1 1
4 5983 1 1 90 THR N N 8.718 -5.668 -12.144 1.00 . A A . 90 THR N 1 1
4 5984 1 1 90 THR O O 11.589 -5.180 -10.296 1.00 . A A . 90 THR O 1 1
4 5985 1 1 90 THR OG1 O 9.775 -2.768 -12.313 1.00 . A A . 90 THR OG1 1 1
4 5986 1 1 91 ALA C C 9.217 -4.406 -7.708 1.00 . A A . 91 ALA C 1 1
4 5987 1 1 91 ALA CA C 10.083 -3.617 -8.692 1.00 . A A . 91 ALA CA 1 1
4 5988 1 1 91 ALA CB C 9.825 -2.121 -8.514 1.00 . A A . 91 ALA CB 1 1
4 5989 1 1 91 ALA H H 8.895 -3.711 -10.487 1.00 . A A . 91 ALA H 1 1
4 5990 1 1 91 ALA HA H 11.125 -3.830 -8.505 1.00 . A A . 91 ALA HA 1 1
4 5991 1 1 91 ALA HB1 H 10.220 -1.798 -7.563 1.00 . A A . 91 ALA HB1 1 1
4 5992 1 1 91 ALA HB2 H 8.762 -1.932 -8.543 1.00 . A A . 91 ALA HB2 1 1
4 5993 1 1 91 ALA HB3 H 10.310 -1.573 -9.309 1.00 . A A . 91 ALA HB3 1 1
4 5994 1 1 91 ALA N N 9.735 -4.019 -10.084 1.00 . A A . 91 ALA N 1 1
4 5995 1 1 91 ALA O O 8.399 -5.216 -8.093 1.00 . A A . 91 ALA O 1 1
4 5996 1 1 92 ALA C C 7.500 -3.965 -4.876 1.00 . A A . 92 ALA C 1 1
4 5997 1 1 92 ALA CA C 8.584 -4.904 -5.423 1.00 . A A . 92 ALA CA 1 1
4 5998 1 1 92 ALA CB C 9.510 -5.366 -4.283 1.00 . A A . 92 ALA CB 1 1
4 5999 1 1 92 ALA H H 10.061 -3.514 -6.151 1.00 . A A . 92 ALA H 1 1
4 6000 1 1 92 ALA HA H 8.121 -5.765 -5.882 1.00 . A A . 92 ALA HA 1 1
4 6001 1 1 92 ALA HB1 H 9.574 -4.594 -3.529 1.00 . A A . 92 ALA HB1 1 1
4 6002 1 1 92 ALA HB2 H 10.500 -5.561 -4.676 1.00 . A A . 92 ALA HB2 1 1
4 6003 1 1 92 ALA HB3 H 9.118 -6.270 -3.840 1.00 . A A . 92 ALA HB3 1 1
4 6004 1 1 92 ALA N N 9.394 -4.173 -6.438 1.00 . A A . 92 ALA N 1 1
4 6005 1 1 92 ALA O O 7.797 -2.958 -4.265 1.00 . A A . 92 ALA O 1 1
4 6006 1 1 93 CYS C C 4.640 -3.912 -3.259 1.00 . A A . 93 CYS C 1 1
4 6007 1 1 93 CYS CA C 5.162 -3.375 -4.593 1.00 . A A . 93 CYS CA 1 1
4 6008 1 1 93 CYS CB C 4.005 -3.336 -5.599 1.00 . A A . 93 CYS CB 1 1
4 6009 1 1 93 CYS H H 6.005 -5.082 -5.604 1.00 . A A . 93 CYS H 1 1
4 6010 1 1 93 CYS HA H 5.555 -2.380 -4.453 1.00 . A A . 93 CYS HA 1 1
4 6011 1 1 93 CYS HB2 H 3.336 -4.160 -5.404 1.00 . A A . 93 CYS HB2 1 1
4 6012 1 1 93 CYS HB3 H 3.467 -2.407 -5.496 1.00 . A A . 93 CYS HB3 1 1
4 6013 1 1 93 CYS N N 6.241 -4.273 -5.097 1.00 . A A . 93 CYS N 1 1
4 6014 1 1 93 CYS O O 4.185 -5.037 -3.163 1.00 . A A . 93 CYS O 1 1
4 6015 1 1 93 CYS SG S 4.649 -3.474 -7.284 1.00 . A A . 93 CYS SG 1 1
4 6016 1 1 94 GLN C C 2.899 -3.004 -0.571 1.00 . A A . 94 GLN C 1 1
4 6017 1 1 94 GLN CA C 4.255 -3.585 -0.906 1.00 . A A . 94 GLN CA 1 1
4 6018 1 1 94 GLN CB C 5.245 -3.153 0.161 1.00 . A A . 94 GLN CB 1 1
4 6019 1 1 94 GLN CD C 7.676 -3.625 0.070 1.00 . A A . 94 GLN CD 1 1
4 6020 1 1 94 GLN CG C 6.295 -4.227 0.254 1.00 . A A . 94 GLN CG 1 1
4 6021 1 1 94 GLN H H 5.113 -2.237 -2.307 1.00 . A A . 94 GLN H 1 1
4 6022 1 1 94 GLN HA H 4.189 -4.662 -0.909 1.00 . A A . 94 GLN HA 1 1
4 6023 1 1 94 GLN HB2 H 5.698 -2.213 -0.118 1.00 . A A . 94 GLN HB2 1 1
4 6024 1 1 94 GLN HB3 H 4.743 -3.053 1.110 1.00 . A A . 94 GLN HB3 1 1
4 6025 1 1 94 GLN HE21 H 7.681 -3.892 -1.890 1.00 . A A . 94 GLN HE21 1 1
4 6026 1 1 94 GLN HE22 H 9.068 -3.181 -1.237 1.00 . A A . 94 GLN HE22 1 1
4 6027 1 1 94 GLN HG2 H 6.241 -4.705 1.208 1.00 . A A . 94 GLN HG2 1 1
4 6028 1 1 94 GLN HG3 H 6.103 -4.943 -0.522 1.00 . A A . 94 GLN HG3 1 1
4 6029 1 1 94 GLN N N 4.724 -3.124 -2.223 1.00 . A A . 94 GLN N 1 1
4 6030 1 1 94 GLN NE2 N 8.185 -3.558 -1.118 1.00 . A A . 94 GLN NE2 1 1
4 6031 1 1 94 GLN O O 2.573 -1.877 -0.898 1.00 . A A . 94 GLN O 1 1
4 6032 1 1 94 GLN OE1 O 8.302 -3.207 1.024 1.00 . A A . 94 GLN OE1 1 1
4 6033 1 1 95 VAL C C 0.921 -2.983 2.048 1.00 . A A . 95 VAL C 1 1
4 6034 1 1 95 VAL CA C 0.803 -3.304 0.570 1.00 . A A . 95 VAL CA 1 1
4 6035 1 1 95 VAL CB C -0.236 -4.398 0.354 1.00 . A A . 95 VAL CB 1 1
4 6036 1 1 95 VAL CG1 C -1.601 -3.892 0.817 1.00 . A A . 95 VAL CG1 1 1
4 6037 1 1 95 VAL CG2 C -0.289 -4.748 -1.133 1.00 . A A . 95 VAL CG2 1 1
4 6038 1 1 95 VAL H H 2.464 -4.661 0.393 1.00 . A A . 95 VAL H 1 1
4 6039 1 1 95 VAL HA H 0.527 -2.414 0.026 1.00 . A A . 95 VAL HA 1 1
4 6040 1 1 95 VAL HB H 0.039 -5.273 0.925 1.00 . A A . 95 VAL HB 1 1
4 6041 1 1 95 VAL HG11 H -1.538 -3.593 1.854 1.00 . A A . 95 VAL HG11 1 1
4 6042 1 1 95 VAL HG12 H -2.331 -4.678 0.712 1.00 . A A . 95 VAL HG12 1 1
4 6043 1 1 95 VAL HG13 H -1.892 -3.044 0.216 1.00 . A A . 95 VAL HG13 1 1
4 6044 1 1 95 VAL HG21 H -0.205 -5.817 -1.254 1.00 . A A . 95 VAL HG21 1 1
4 6045 1 1 95 VAL HG22 H 0.530 -4.263 -1.644 1.00 . A A . 95 VAL HG22 1 1
4 6046 1 1 95 VAL HG23 H -1.225 -4.410 -1.549 1.00 . A A . 95 VAL HG23 1 1
4 6047 1 1 95 VAL N N 2.134 -3.772 0.127 1.00 . A A . 95 VAL N 1 1
4 6048 1 1 95 VAL O O 1.097 -3.863 2.866 1.00 . A A . 95 VAL O 1 1
4 6049 1 1 96 GLY C C 0.253 -0.169 4.237 1.00 . A A . 96 GLY C 1 1
4 6050 1 1 96 GLY CA C 1.039 -1.414 3.846 1.00 . A A . 96 GLY CA 1 1
4 6051 1 1 96 GLY H H 0.748 -1.029 1.731 1.00 . A A . 96 GLY H 1 1
4 6052 1 1 96 GLY HA2 H 0.695 -2.250 4.439 1.00 . A A . 96 GLY HA2 1 1
4 6053 1 1 96 GLY HA3 H 2.088 -1.249 4.044 1.00 . A A . 96 GLY HA3 1 1
4 6054 1 1 96 GLY N N 0.869 -1.739 2.406 1.00 . A A . 96 GLY N 1 1
4 6055 1 1 96 GLY O O -0.566 0.335 3.488 1.00 . A A . 96 GLY O 1 1
4 6056 1 1 97 LEU C C 0.751 2.673 6.044 1.00 . A A . 97 LEU C 1 1
4 6057 1 1 97 LEU CA C -0.236 1.517 5.912 1.00 . A A . 97 LEU CA 1 1
4 6058 1 1 97 LEU CB C -0.898 1.213 7.274 1.00 . A A . 97 LEU CB 1 1
4 6059 1 1 97 LEU CD1 C -0.233 -0.867 8.490 1.00 . A A . 97 LEU CD1 1 1
4 6060 1 1 97 LEU CD2 C -2.598 -0.554 7.750 1.00 . A A . 97 LEU CD2 1 1
4 6061 1 1 97 LEU CG C -1.135 -0.289 7.400 1.00 . A A . 97 LEU CG 1 1
4 6062 1 1 97 LEU H H 1.149 -0.123 6.012 1.00 . A A . 97 LEU H 1 1
4 6063 1 1 97 LEU HA H -0.996 1.781 5.199 1.00 . A A . 97 LEU HA 1 1
4 6064 1 1 97 LEU HB2 H -0.254 1.542 8.076 1.00 . A A . 97 LEU HB2 1 1
4 6065 1 1 97 LEU HB3 H -1.851 1.720 7.340 1.00 . A A . 97 LEU HB3 1 1
4 6066 1 1 97 LEU HD11 H -0.436 -1.922 8.605 1.00 . A A . 97 LEU HD11 1 1
4 6067 1 1 97 LEU HD12 H -0.425 -0.360 9.424 1.00 . A A . 97 LEU HD12 1 1
4 6068 1 1 97 LEU HD13 H 0.802 -0.729 8.212 1.00 . A A . 97 LEU HD13 1 1
4 6069 1 1 97 LEU HD21 H -3.228 -0.191 6.951 1.00 . A A . 97 LEU HD21 1 1
4 6070 1 1 97 LEU HD22 H -2.847 -0.044 8.668 1.00 . A A . 97 LEU HD22 1 1
4 6071 1 1 97 LEU HD23 H -2.750 -1.617 7.874 1.00 . A A . 97 LEU HD23 1 1
4 6072 1 1 97 LEU HG H -0.908 -0.751 6.462 1.00 . A A . 97 LEU HG 1 1
4 6073 1 1 97 LEU N N 0.494 0.317 5.428 1.00 . A A . 97 LEU N 1 1
4 6074 1 1 97 LEU O O 1.926 2.539 5.763 1.00 . A A . 97 LEU O 1 1
4 6075 1 1 98 SER C C 0.389 6.173 7.144 1.00 . A A . 98 SER C 1 1
4 6076 1 1 98 SER CA C 1.180 4.987 6.592 1.00 . A A . 98 SER CA 1 1
4 6077 1 1 98 SER CB C 1.741 5.347 5.219 1.00 . A A . 98 SER CB 1 1
4 6078 1 1 98 SER H H -0.668 3.887 6.665 1.00 . A A . 98 SER H 1 1
4 6079 1 1 98 SER HA H 1.990 4.748 7.259 1.00 . A A . 98 SER HA 1 1
4 6080 1 1 98 SER HB2 H 2.758 5.689 5.320 1.00 . A A . 98 SER HB2 1 1
4 6081 1 1 98 SER HB3 H 1.719 4.470 4.588 1.00 . A A . 98 SER HB3 1 1
4 6082 1 1 98 SER HG H 0.202 5.975 4.209 1.00 . A A . 98 SER HG 1 1
4 6083 1 1 98 SER N N 0.281 3.809 6.456 1.00 . A A . 98 SER N 1 1
4 6084 1 1 98 SER O O -0.818 6.123 7.253 1.00 . A A . 98 SER O 1 1
4 6085 1 1 98 SER OG O 0.953 6.382 4.645 1.00 . A A . 98 SER OG 1 1
4 6086 1 1 99 ASP C C 0.703 9.669 7.231 1.00 . A A . 99 ASP C 1 1
4 6087 1 1 99 ASP CA C 0.316 8.416 8.037 1.00 . A A . 99 ASP CA 1 1
4 6088 1 1 99 ASP CB C 0.659 8.579 9.531 1.00 . A A . 99 ASP CB 1 1
4 6089 1 1 99 ASP CG C 1.860 9.515 9.714 1.00 . A A . 99 ASP CG 1 1
4 6090 1 1 99 ASP H H 2.029 7.271 7.405 1.00 . A A . 99 ASP H 1 1
4 6091 1 1 99 ASP HA H -0.747 8.240 7.932 1.00 . A A . 99 ASP HA 1 1
4 6092 1 1 99 ASP HB2 H -0.195 8.983 10.055 1.00 . A A . 99 ASP HB2 1 1
4 6093 1 1 99 ASP HB3 H 0.899 7.612 9.944 1.00 . A A . 99 ASP HB3 1 1
4 6094 1 1 99 ASP N N 1.053 7.241 7.496 1.00 . A A . 99 ASP N 1 1
4 6095 1 1 99 ASP O O 1.162 9.569 6.110 1.00 . A A . 99 ASP O 1 1
4 6096 1 1 99 ASP OD1 O 2.710 9.530 8.839 1.00 . A A . 99 ASP OD1 1 1
4 6097 1 1 99 ASP OD2 O 1.907 10.195 10.725 1.00 . A A . 99 ASP OD2 1 1
4 6098 1 1 100 ALA C C 2.020 12.800 7.759 1.00 . A A . 100 ALA C 1 1
4 6099 1 1 100 ALA CA C 0.891 12.076 7.025 1.00 . A A . 100 ALA CA 1 1
4 6100 1 1 100 ALA CB C -0.328 12.996 6.928 1.00 . A A . 100 ALA CB 1 1
4 6101 1 1 100 ALA H H 0.160 10.920 8.683 1.00 . A A . 100 ALA H 1 1
4 6102 1 1 100 ALA HA H 1.221 11.807 6.032 1.00 . A A . 100 ALA HA 1 1
4 6103 1 1 100 ALA HB1 H -0.936 12.699 6.087 1.00 . A A . 100 ALA HB1 1 1
4 6104 1 1 100 ALA HB2 H 0.001 14.016 6.793 1.00 . A A . 100 ALA HB2 1 1
4 6105 1 1 100 ALA HB3 H -0.907 12.922 7.837 1.00 . A A . 100 ALA HB3 1 1
4 6106 1 1 100 ALA N N 0.527 10.844 7.779 1.00 . A A . 100 ALA N 1 1
4 6107 1 1 100 ALA O O 2.075 14.012 7.794 1.00 . A A . 100 ALA O 1 1
4 6108 1 1 101 ALA C C 5.368 12.397 8.390 1.00 . A A . 101 ALA C 1 1
4 6109 1 1 101 ALA CA C 4.040 12.704 9.088 1.00 . A A . 101 ALA CA 1 1
4 6110 1 1 101 ALA CB C 4.081 12.171 10.522 1.00 . A A . 101 ALA CB 1 1
4 6111 1 1 101 ALA H H 2.850 11.087 8.313 1.00 . A A . 101 ALA H 1 1
4 6112 1 1 101 ALA HA H 3.887 13.774 9.110 1.00 . A A . 101 ALA HA 1 1
4 6113 1 1 101 ALA HB1 H 3.072 12.054 10.891 1.00 . A A . 101 ALA HB1 1 1
4 6114 1 1 101 ALA HB2 H 4.616 12.868 11.150 1.00 . A A . 101 ALA HB2 1 1
4 6115 1 1 101 ALA HB3 H 4.581 11.215 10.536 1.00 . A A . 101 ALA HB3 1 1
4 6116 1 1 101 ALA N N 2.918 12.063 8.351 1.00 . A A . 101 ALA N 1 1
4 6117 1 1 101 ALA O O 6.274 13.206 8.387 1.00 . A A . 101 ALA O 1 1
4 6118 1 1 102 GLY C C 6.776 9.397 6.869 1.00 . A A . 102 GLY C 1 1
4 6119 1 1 102 GLY CA C 6.773 10.894 7.123 1.00 . A A . 102 GLY CA 1 1
4 6120 1 1 102 GLY H H 4.769 10.578 7.811 1.00 . A A . 102 GLY H 1 1
4 6121 1 1 102 GLY HA2 H 6.838 11.427 6.183 1.00 . A A . 102 GLY HA2 1 1
4 6122 1 1 102 GLY HA3 H 7.608 11.155 7.752 1.00 . A A . 102 GLY HA3 1 1
4 6123 1 1 102 GLY N N 5.501 11.235 7.803 1.00 . A A . 102 GLY N 1 1
4 6124 1 1 102 GLY O O 7.250 8.929 5.855 1.00 . A A . 102 GLY O 1 1
4 6125 1 1 103 ASN C C 5.186 6.569 8.571 1.00 . A A . 103 ASN C 1 1
4 6126 1 1 103 ASN CA C 6.189 7.186 7.601 1.00 . A A . 103 ASN CA 1 1
4 6127 1 1 103 ASN CB C 7.575 6.604 7.853 1.00 . A A . 103 ASN CB 1 1
4 6128 1 1 103 ASN CG C 8.113 5.998 6.561 1.00 . A A . 103 ASN CG 1 1
4 6129 1 1 103 ASN H H 5.851 9.027 8.584 1.00 . A A . 103 ASN H 1 1
4 6130 1 1 103 ASN HA H 5.883 6.974 6.593 1.00 . A A . 103 ASN HA 1 1
4 6131 1 1 103 ASN HB2 H 8.232 7.389 8.183 1.00 . A A . 103 ASN HB2 1 1
4 6132 1 1 103 ASN HB3 H 7.518 5.845 8.614 1.00 . A A . 103 ASN HB3 1 1
4 6133 1 1 103 ASN HD21 H 7.614 7.581 5.477 1.00 . A A . 103 ASN HD21 1 1
4 6134 1 1 103 ASN HD22 H 8.361 6.317 4.618 1.00 . A A . 103 ASN HD22 1 1
4 6135 1 1 103 ASN N N 6.233 8.639 7.784 1.00 . A A . 103 ASN N 1 1
4 6136 1 1 103 ASN ND2 N 8.023 6.687 5.460 1.00 . A A . 103 ASN ND2 1 1
4 6137 1 1 103 ASN O O 4.510 7.249 9.318 1.00 . A A . 103 ASN O 1 1
4 6138 1 1 103 ASN OD1 O 8.617 4.892 6.552 1.00 . A A . 103 ASN OD1 1 1
4 6139 1 1 104 GLY C C 4.536 3.065 9.447 1.00 . A A . 104 GLY C 1 1
4 6140 1 1 104 GLY CA C 4.142 4.555 9.434 1.00 . A A . 104 GLY CA 1 1
4 6141 1 1 104 GLY H H 5.652 4.783 7.918 1.00 . A A . 104 GLY H 1 1
4 6142 1 1 104 GLY HA2 H 4.198 4.964 10.436 1.00 . A A . 104 GLY HA2 1 1
4 6143 1 1 104 GLY HA3 H 3.150 4.672 9.037 1.00 . A A . 104 GLY HA3 1 1
4 6144 1 1 104 GLY N N 5.093 5.279 8.543 1.00 . A A . 104 GLY N 1 1
4 6145 1 1 104 GLY O O 5.648 2.749 9.068 1.00 . A A . 104 GLY O 1 1
4 6146 1 1 105 PRO C C 4.627 0.331 8.535 1.00 . A A . 105 PRO C 1 1
4 6147 1 1 105 PRO CA C 3.987 0.733 9.869 1.00 . A A . 105 PRO CA 1 1
4 6148 1 1 105 PRO CB C 2.650 0.014 10.092 1.00 . A A . 105 PRO CB 1 1
4 6149 1 1 105 PRO CD C 2.274 2.468 10.336 1.00 . A A . 105 PRO CD 1 1
4 6150 1 1 105 PRO CG C 1.582 1.096 10.392 1.00 . A A . 105 PRO CG 1 1
4 6151 1 1 105 PRO HA H 4.658 0.515 10.685 1.00 . A A . 105 PRO HA 1 1
4 6152 1 1 105 PRO HB2 H 2.378 -0.540 9.205 1.00 . A A . 105 PRO HB2 1 1
4 6153 1 1 105 PRO HB3 H 2.730 -0.657 10.934 1.00 . A A . 105 PRO HB3 1 1
4 6154 1 1 105 PRO HD2 H 1.750 3.115 9.654 1.00 . A A . 105 PRO HD2 1 1
4 6155 1 1 105 PRO HD3 H 2.302 2.897 11.328 1.00 . A A . 105 PRO HD3 1 1
4 6156 1 1 105 PRO HG2 H 0.796 1.049 9.650 1.00 . A A . 105 PRO HG2 1 1
4 6157 1 1 105 PRO HG3 H 1.168 0.940 11.375 1.00 . A A . 105 PRO HG3 1 1
4 6158 1 1 105 PRO N N 3.648 2.168 9.859 1.00 . A A . 105 PRO N 1 1
4 6159 1 1 105 PRO O O 4.785 1.139 7.642 1.00 . A A . 105 PRO O 1 1
4 6160 1 1 106 GLU C C 4.620 -1.878 6.148 1.00 . A A . 106 GLU C 1 1
4 6161 1 1 106 GLU CA C 5.667 -1.351 7.131 1.00 . A A . 106 GLU CA 1 1
4 6162 1 1 106 GLU CB C 6.674 -2.461 7.441 1.00 . A A . 106 GLU CB 1 1
4 6163 1 1 106 GLU CD C 6.872 -4.749 8.425 1.00 . A A . 106 GLU CD 1 1
4 6164 1 1 106 GLU CG C 6.049 -3.460 8.416 1.00 . A A . 106 GLU CG 1 1
4 6165 1 1 106 GLU H H 4.890 -1.543 9.133 1.00 . A A . 106 GLU H 1 1
4 6166 1 1 106 GLU HA H 6.185 -0.515 6.684 1.00 . A A . 106 GLU HA 1 1
4 6167 1 1 106 GLU HB2 H 6.942 -2.969 6.525 1.00 . A A . 106 GLU HB2 1 1
4 6168 1 1 106 GLU HB3 H 7.558 -2.031 7.886 1.00 . A A . 106 GLU HB3 1 1
4 6169 1 1 106 GLU HG2 H 6.034 -3.035 9.408 1.00 . A A . 106 GLU HG2 1 1
4 6170 1 1 106 GLU HG3 H 5.039 -3.684 8.105 1.00 . A A . 106 GLU HG3 1 1
4 6171 1 1 106 GLU N N 5.014 -0.909 8.398 1.00 . A A . 106 GLU N 1 1
4 6172 1 1 106 GLU O O 3.435 -1.863 6.415 1.00 . A A . 106 GLU O 1 1
4 6173 1 1 106 GLU OE1 O 6.669 -5.567 7.541 1.00 . A A . 106 GLU OE1 1 1
4 6174 1 1 106 GLU OE2 O 7.695 -4.898 9.313 1.00 . A A . 106 GLU OE2 1 1
4 6175 1 1 107 GLY C C 4.421 -4.347 3.712 1.00 . A A . 107 GLY C 1 1
4 6176 1 1 107 GLY CA C 4.101 -2.878 3.999 1.00 . A A . 107 GLY CA 1 1
4 6177 1 1 107 GLY H H 6.019 -2.347 4.819 1.00 . A A . 107 GLY H 1 1
4 6178 1 1 107 GLY HA2 H 3.093 -2.796 4.380 1.00 . A A . 107 GLY HA2 1 1
4 6179 1 1 107 GLY HA3 H 4.188 -2.310 3.085 1.00 . A A . 107 GLY HA3 1 1
4 6180 1 1 107 GLY N N 5.057 -2.347 5.009 1.00 . A A . 107 GLY N 1 1
4 6181 1 1 107 GLY O O 5.483 -4.838 4.038 1.00 . A A . 107 GLY O 1 1
4 6182 1 1 108 VAL C C 4.113 -6.616 1.336 1.00 . A A . 108 VAL C 1 1
4 6183 1 1 108 VAL CA C 3.715 -6.471 2.807 1.00 . A A . 108 VAL CA 1 1
4 6184 1 1 108 VAL CB C 2.400 -7.193 3.107 1.00 . A A . 108 VAL CB 1 1
4 6185 1 1 108 VAL CG1 C 1.939 -8.039 1.923 1.00 . A A . 108 VAL CG1 1 1
4 6186 1 1 108 VAL CG2 C 2.590 -8.076 4.332 1.00 . A A . 108 VAL CG2 1 1
4 6187 1 1 108 VAL H H 2.660 -4.652 2.868 1.00 . A A . 108 VAL H 1 1
4 6188 1 1 108 VAL HA H 4.498 -6.866 3.437 1.00 . A A . 108 VAL HA 1 1
4 6189 1 1 108 VAL HB H 1.645 -6.457 3.322 1.00 . A A . 108 VAL HB 1 1
4 6190 1 1 108 VAL HG11 H 1.169 -8.720 2.245 1.00 . A A . 108 VAL HG11 1 1
4 6191 1 1 108 VAL HG12 H 2.779 -8.592 1.532 1.00 . A A . 108 VAL HG12 1 1
4 6192 1 1 108 VAL HG13 H 1.548 -7.387 1.154 1.00 . A A . 108 VAL HG13 1 1
4 6193 1 1 108 VAL HG21 H 3.487 -8.663 4.212 1.00 . A A . 108 VAL HG21 1 1
4 6194 1 1 108 VAL HG22 H 1.739 -8.728 4.439 1.00 . A A . 108 VAL HG22 1 1
4 6195 1 1 108 VAL HG23 H 2.683 -7.451 5.208 1.00 . A A . 108 VAL HG23 1 1
4 6196 1 1 108 VAL N N 3.503 -5.052 3.111 1.00 . A A . 108 VAL N 1 1
4 6197 1 1 108 VAL O O 3.471 -6.098 0.444 1.00 . A A . 108 VAL O 1 1
4 6198 1 1 109 ALA C C 4.721 -8.533 -1.009 1.00 . A A . 109 ALA C 1 1
4 6199 1 1 109 ALA CA C 5.630 -7.528 -0.309 1.00 . A A . 109 ALA CA 1 1
4 6200 1 1 109 ALA CB C 7.063 -8.059 -0.297 1.00 . A A . 109 ALA CB 1 1
4 6201 1 1 109 ALA H H 5.644 -7.723 1.835 1.00 . A A . 109 ALA H 1 1
4 6202 1 1 109 ALA HA H 5.597 -6.594 -0.841 1.00 . A A . 109 ALA HA 1 1
4 6203 1 1 109 ALA HB1 H 7.244 -8.588 0.628 1.00 . A A . 109 ALA HB1 1 1
4 6204 1 1 109 ALA HB2 H 7.754 -7.232 -0.378 1.00 . A A . 109 ALA HB2 1 1
4 6205 1 1 109 ALA HB3 H 7.206 -8.730 -1.129 1.00 . A A . 109 ALA HB3 1 1
4 6206 1 1 109 ALA N N 5.163 -7.322 1.091 1.00 . A A . 109 ALA N 1 1
4 6207 1 1 109 ALA O O 4.565 -9.656 -0.569 1.00 . A A . 109 ALA O 1 1
4 6208 1 1 110 ILE C C 3.989 -9.721 -3.980 1.00 . A A . 110 ILE C 1 1
4 6209 1 1 110 ILE CA C 3.220 -9.085 -2.820 1.00 . A A . 110 ILE CA 1 1
4 6210 1 1 110 ILE CB C 2.027 -8.312 -3.366 1.00 . A A . 110 ILE CB 1 1
4 6211 1 1 110 ILE CD1 C 1.681 -6.628 -5.158 1.00 . A A . 110 ILE CD1 1 1
4 6212 1 1 110 ILE CG1 C 2.529 -7.001 -3.956 1.00 . A A . 110 ILE CG1 1 1
4 6213 1 1 110 ILE CG2 C 1.042 -8.016 -2.233 1.00 . A A . 110 ILE CG2 1 1
4 6214 1 1 110 ILE H H 4.250 -7.226 -2.442 1.00 . A A . 110 ILE H 1 1
4 6215 1 1 110 ILE HA H 2.878 -9.853 -2.145 1.00 . A A . 110 ILE HA 1 1
4 6216 1 1 110 ILE HB H 1.535 -8.894 -4.132 1.00 . A A . 110 ILE HB 1 1
4 6217 1 1 110 ILE HD11 H 1.297 -7.527 -5.614 1.00 . A A . 110 ILE HD11 1 1
4 6218 1 1 110 ILE HD12 H 2.288 -6.089 -5.869 1.00 . A A . 110 ILE HD12 1 1
4 6219 1 1 110 ILE HD13 H 0.860 -6.006 -4.835 1.00 . A A . 110 ILE HD13 1 1
4 6220 1 1 110 ILE HG12 H 2.465 -6.222 -3.211 1.00 . A A . 110 ILE HG12 1 1
4 6221 1 1 110 ILE HG13 H 3.556 -7.121 -4.268 1.00 . A A . 110 ILE HG13 1 1
4 6222 1 1 110 ILE HG21 H 0.556 -7.069 -2.418 1.00 . A A . 110 ILE HG21 1 1
4 6223 1 1 110 ILE HG22 H 1.575 -7.971 -1.296 1.00 . A A . 110 ILE HG22 1 1
4 6224 1 1 110 ILE HG23 H 0.300 -8.799 -2.188 1.00 . A A . 110 ILE HG23 1 1
4 6225 1 1 110 ILE N N 4.116 -8.143 -2.098 1.00 . A A . 110 ILE N 1 1
4 6226 1 1 110 ILE O O 5.085 -9.311 -4.309 1.00 . A A . 110 ILE O 1 1
4 6227 1 1 111 SER C C 3.150 -11.633 -6.880 1.00 . A A . 111 SER C 1 1
4 6228 1 1 111 SER CA C 4.133 -11.384 -5.734 1.00 . A A . 111 SER CA 1 1
4 6229 1 1 111 SER CB C 4.719 -12.714 -5.264 1.00 . A A . 111 SER CB 1 1
4 6230 1 1 111 SER H H 2.540 -11.036 -4.311 1.00 . A A . 111 SER H 1 1
4 6231 1 1 111 SER HA H 4.931 -10.743 -6.080 1.00 . A A . 111 SER HA 1 1
4 6232 1 1 111 SER HB2 H 3.982 -13.492 -5.374 1.00 . A A . 111 SER HB2 1 1
4 6233 1 1 111 SER HB3 H 5.586 -12.957 -5.863 1.00 . A A . 111 SER HB3 1 1
4 6234 1 1 111 SER HG H 4.545 -13.221 -3.393 1.00 . A A . 111 SER HG 1 1
4 6235 1 1 111 SER N N 3.426 -10.721 -4.598 1.00 . A A . 111 SER N 1 1
4 6236 1 1 111 SER O O 1.958 -11.743 -6.675 1.00 . A A . 111 SER O 1 1
4 6237 1 1 111 SER OG O 5.087 -12.607 -3.896 1.00 . A A . 111 SER OG 1 1
4 6238 1 1 112 PHE C C 3.220 -13.180 -10.024 1.00 . A A . 112 PHE C 1 1
4 6239 1 1 112 PHE CA C 2.739 -11.954 -9.245 1.00 . A A . 112 PHE CA 1 1
4 6240 1 1 112 PHE CB C 2.771 -10.720 -10.153 1.00 . A A . 112 PHE CB 1 1
4 6241 1 1 112 PHE CD1 C 3.019 -8.966 -8.366 1.00 . A A . 112 PHE CD1 1 1
4 6242 1 1 112 PHE CD2 C 0.984 -9.003 -9.683 1.00 . A A . 112 PHE CD2 1 1
4 6243 1 1 112 PHE CE1 C 2.533 -7.870 -7.646 1.00 . A A . 112 PHE CE1 1 1
4 6244 1 1 112 PHE CE2 C 0.498 -7.907 -8.964 1.00 . A A . 112 PHE CE2 1 1
4 6245 1 1 112 PHE CG C 2.245 -9.532 -9.385 1.00 . A A . 112 PHE CG 1 1
4 6246 1 1 112 PHE CZ C 1.272 -7.338 -7.944 1.00 . A A . 112 PHE CZ 1 1
4 6247 1 1 112 PHE H H 4.605 -11.620 -8.236 1.00 . A A . 112 PHE H 1 1
4 6248 1 1 112 PHE HA H 1.730 -12.120 -8.888 1.00 . A A . 112 PHE HA 1 1
4 6249 1 1 112 PHE HB2 H 3.788 -10.526 -10.468 1.00 . A A . 112 PHE HB2 1 1
4 6250 1 1 112 PHE HB3 H 2.155 -10.891 -11.019 1.00 . A A . 112 PHE HB3 1 1
4 6251 1 1 112 PHE HD1 H 3.991 -9.374 -8.136 1.00 . A A . 112 PHE HD1 1 1
4 6252 1 1 112 PHE HD2 H 0.388 -9.442 -10.470 1.00 . A A . 112 PHE HD2 1 1
4 6253 1 1 112 PHE HE1 H 3.129 -7.432 -6.859 1.00 . A A . 112 PHE HE1 1 1
4 6254 1 1 112 PHE HE2 H -0.475 -7.498 -9.193 1.00 . A A . 112 PHE HE2 1 1
4 6255 1 1 112 PHE HZ H 0.897 -6.492 -7.388 1.00 . A A . 112 PHE HZ 1 1
4 6256 1 1 112 PHE N N 3.642 -11.718 -8.088 1.00 . A A . 112 PHE N 1 1
4 6257 1 1 112 PHE O O 4.247 -13.154 -10.671 1.00 . A A . 112 PHE O 1 1
4 6258 1 1 113 ASN C C 2.786 -15.239 -12.206 1.00 . A A . 113 ASN C 1 1
4 6259 1 1 113 ASN CA C 2.899 -15.484 -10.700 1.00 . A A . 113 ASN CA 1 1
4 6260 1 1 113 ASN CB C 1.988 -16.649 -10.302 1.00 . A A . 113 ASN CB 1 1
4 6261 1 1 113 ASN CG C 0.599 -16.439 -10.902 1.00 . A A . 113 ASN CG 1 1
4 6262 1 1 113 ASN H H 1.657 -14.257 -9.436 1.00 . A A . 113 ASN H 1 1
4 6263 1 1 113 ASN HA H 3.920 -15.725 -10.450 1.00 . A A . 113 ASN HA 1 1
4 6264 1 1 113 ASN HB2 H 2.406 -17.573 -10.671 1.00 . A A . 113 ASN HB2 1 1
4 6265 1 1 113 ASN HB3 H 1.909 -16.693 -9.228 1.00 . A A . 113 ASN HB3 1 1
4 6266 1 1 113 ASN HD21 H -0.316 -16.485 -9.142 1.00 . A A . 113 ASN HD21 1 1
4 6267 1 1 113 ASN HD22 H -1.330 -16.255 -10.481 1.00 . A A . 113 ASN HD22 1 1
4 6268 1 1 113 ASN N N 2.482 -14.256 -9.965 1.00 . A A . 113 ASN N 1 1
4 6269 1 1 113 ASN ND2 N -0.435 -16.389 -10.109 1.00 . A A . 113 ASN ND2 1 1
4 6270 1 1 113 ASN O O 2.674 -16.210 -12.936 1.00 . A A . 113 ASN O 1 1
4 6271 1 1 113 ASN OXT O 2.812 -14.087 -12.603 1.00 . A A . 113 ASN OXT 1 1
4 6272 1 1 113 ASN OD1 O 0.452 -16.320 -12.102 1.00 . A A . 113 ASN OD1 1 1
4 6273 2 2 1 CHR C1 C 1.847 9.212 -0.124 1.00 . B A . 114 CHR C1 1 1
4 6274 2 2 1 CHR C10 C 3.874 8.475 0.987 1.00 . B A . 114 CHR C10 1 1
4 6275 2 2 1 CHR C11 C 2.683 8.496 1.969 1.00 . B A . 114 CHR C11 1 1
4 6276 2 2 1 CHR C12 C 1.548 9.087 1.164 1.00 . B A . 114 CHR C12 1 1
4 6277 2 2 1 CHR C13 C 5.800 9.289 2.278 1.00 . B A . 114 CHR C13 1 1
4 6278 2 2 1 CHR C14 C 6.422 10.626 2.680 1.00 . B A . 114 CHR C14 1 1
4 6279 2 2 1 CHR C15 C 7.162 11.218 1.480 1.00 . B A . 114 CHR C15 1 1
4 6280 2 2 1 CHR C16 C 8.246 10.242 1.018 1.00 . B A . 114 CHR C16 1 1
4 6281 2 2 1 CHR C17 C 7.608 8.897 0.660 1.00 . B A . 114 CHR C17 1 1
4 6282 2 2 1 CHR C18 C 8.708 7.870 0.380 1.00 . B A . 114 CHR C18 1 1
4 6283 2 2 1 CHR C19 C 4.879 11.543 4.535 1.00 . B A . 114 CHR C19 1 1
4 6284 2 2 1 CHR C2 C 1.040 9.744 -1.187 1.00 . B A . 114 CHR C2 1 1
4 6285 2 2 1 CHR C20 C 3.209 6.795 3.310 1.00 . B A . 114 CHR C20 1 1
4 6286 2 2 1 CHR C21 C 3.765 5.440 3.184 1.00 . B A . 114 CHR C21 1 1
4 6287 2 2 1 CHR C22 C 5.097 5.209 3.547 1.00 . B A . 114 CHR C22 1 1
4 6288 2 2 1 CHR C23 C 5.669 3.946 3.362 1.00 . B A . 114 CHR C23 1 1
4 6289 2 2 1 CHR C24 C 4.908 2.907 2.814 1.00 . B A . 114 CHR C24 1 1
4 6290 2 2 1 CHR C25 C 3.572 3.130 2.454 1.00 . B A . 114 CHR C25 1 1
4 6291 2 2 1 CHR C26 C 2.995 4.394 2.640 1.00 . B A . 114 CHR C26 1 1
4 6292 2 2 1 CHR C27 C 1.652 4.605 2.287 1.00 . B A . 114 CHR C27 1 1
4 6293 2 2 1 CHR C28 C 0.895 3.556 1.743 1.00 . B A . 114 CHR C28 1 1
4 6294 2 2 1 CHR C29 C 1.479 2.297 1.555 1.00 . B A . 114 CHR C29 1 1
4 6295 2 2 1 CHR C3 C 0.599 10.149 -2.210 1.00 . B A . 114 CHR C3 1 1
4 6296 2 2 1 CHR C30 C 2.817 2.086 1.911 1.00 . B A . 114 CHR C30 1 1
4 6297 2 2 1 CHR C31 C -0.810 5.094 1.072 1.00 . B A . 114 CHR C31 1 1
4 6298 2 2 1 CHR C32 C 3.452 0.724 1.697 1.00 . B A . 114 CHR C32 1 1
4 6299 2 2 1 CHR C33 C -0.325 11.896 -3.848 1.00 . B A . 114 CHR C33 1 1
4 6300 2 2 1 CHR C34 C 0.279 13.286 -5.426 1.00 . B A . 114 CHR C34 1 1
4 6301 2 2 1 CHR C35 C 0.493 13.037 -3.262 1.00 . B A . 114 CHR C35 1 1
4 6302 2 2 1 CHR C4 C 0.373 10.568 -3.605 1.00 . B A . 114 CHR C4 1 1
4 6303 2 2 1 CHR C5 C 1.594 10.208 -4.447 1.00 . B A . 114 CHR C5 1 1
4 6304 2 2 1 CHR C6 C 2.613 9.530 -3.608 1.00 . B A . 114 CHR C6 1 1
4 6305 2 2 1 CHR C7 C 3.257 9.017 -2.744 1.00 . B A . 114 CHR C7 1 1
4 6306 2 2 1 CHR C8 C 3.815 8.483 -1.521 1.00 . B A . 114 CHR C8 1 1
4 6307 2 2 1 CHR C9 C 3.205 8.719 -0.344 1.00 . B A . 114 CHR C9 1 1
4 6308 2 2 1 CHR H10 H 4.359 7.509 0.998 1.00 . B A . 114 CHR H10 1 1
4 6309 2 2 1 CHR H11 H 2.905 9.110 2.830 1.00 . B A . 114 CHR H11 1 1
4 6310 2 2 1 CHR H12 H 0.607 9.375 1.585 1.00 . B A . 114 CHR H12 1 1
4 6311 2 2 1 CHR H13 H 5.359 8.822 3.146 1.00 . B A . 114 CHR H13 1 1
4 6312 2 2 1 CHR H14 H 7.118 10.469 3.490 1.00 . B A . 114 CHR H14 1 1
4 6313 2 2 1 CHR H15 H 6.463 11.388 0.675 1.00 . B A . 114 CHR H15 1 1
4 6314 2 2 1 CHR H16 H 8.745 10.645 0.149 1.00 . B A . 114 CHR H16 1 1
4 6315 2 2 1 CHR H17 H 6.992 9.012 -0.219 1.00 . B A . 114 CHR H17 1 1
4 6316 2 2 1 CHR H181 H 9.673 8.312 0.581 1.00 . B A . 114 CHR H181 1 1
4 6317 2 2 1 CHR H182 H 8.568 7.009 1.016 1.00 . B A . 114 CHR H182 1 1
4 6318 2 2 1 CHR H183 H 8.661 7.566 -0.654 1.00 . B A . 114 CHR H183 1 1
4 6319 2 2 1 CHR H191 H 3.820 11.757 4.566 1.00 . B A . 114 CHR H191 1 1
4 6320 2 2 1 CHR H192 H 5.061 10.566 4.961 1.00 . B A . 114 CHR H192 1 1
4 6321 2 2 1 CHR H193 H 5.415 12.288 5.103 1.00 . B A . 114 CHR H193 1 1
4 6322 2 2 1 CHR H23 H 6.696 3.775 3.645 1.00 . B A . 114 CHR H23 1 1
4 6323 2 2 1 CHR H24 H 5.352 1.933 2.670 1.00 . B A . 114 CHR H24 1 1
4 6324 2 2 1 CHR H27 H 1.190 5.563 2.457 1.00 . B A . 114 CHR H27 1 1
4 6325 2 2 1 CHR H29 H 0.897 1.490 1.133 1.00 . B A . 114 CHR H29 1 1
4 6326 2 2 1 CHR H311 H -0.932 5.665 1.981 1.00 . B A . 114 CHR H311 1 1
4 6327 2 2 1 CHR H312 H -1.741 5.086 0.525 1.00 . B A . 114 CHR H312 1 1
4 6328 2 2 1 CHR H313 H -0.039 5.545 0.465 1.00 . B A . 114 CHR H313 1 1
4 6329 2 2 1 CHR H321 H 3.754 0.313 2.650 1.00 . B A . 114 CHR H321 1 1
4 6330 2 2 1 CHR H322 H 2.738 0.062 1.231 1.00 . B A . 114 CHR H322 1 1
4 6331 2 2 1 CHR H323 H 4.318 0.826 1.059 1.00 . B A . 114 CHR H323 1 1
4 6332 2 2 1 CHR H33 H -1.314 11.885 -3.414 1.00 . B A . 114 CHR H33 1 1
4 6333 2 2 1 CHR H351 H 1.390 12.655 -2.797 1.00 . B A . 114 CHR H351 1 1
4 6334 2 2 1 CHR H352 H -0.094 13.591 -2.544 1.00 . B A . 114 CHR H352 1 1
4 6335 2 2 1 CHR H5 H 1.942 10.915 -5.202 1.00 . B A . 114 CHR H5 1 1
4 6336 2 2 1 CHR H8 H 4.709 7.889 -1.553 1.00 . B A . 114 CHR H8 1 1
4 6337 2 2 1 CHR HO4 H 8.247 12.308 2.671 1.00 . B A . 114 CHR HO4 1 1
4 6338 2 2 1 CHR HO5 H 9.883 10.712 1.955 1.00 . B A . 114 CHR HO5 1 1
4 6339 2 2 1 CHR HO9 H 5.270 6.930 4.417 1.00 . B A . 114 CHR HO9 1 1
4 6340 2 2 1 CHR N1 N 5.350 11.563 3.121 1.00 . B A . 114 CHR N1 1 1
4 6341 2 2 1 CHR O1 O 4.797 9.508 1.294 1.00 . B A . 114 CHR O1 1 1
4 6342 2 2 1 CHR O10 O -0.402 12.164 -5.238 1.00 . B A . 114 CHR O10 1 1
4 6343 2 2 1 CHR O11 O 0.399 13.768 -6.534 1.00 . B A . 114 CHR O11 1 1
4 6344 2 2 1 CHR O12 O 0.827 13.864 -4.366 1.00 . B A . 114 CHR O12 1 1
4 6345 2 2 1 CHR O2 O 0.311 9.550 -4.643 1.00 . B A . 114 CHR O2 1 1
4 6346 2 2 1 CHR O3 O 6.808 8.446 1.745 1.00 . B A . 114 CHR O3 1 1
4 6347 2 2 1 CHR O4 O 7.761 12.450 1.855 1.00 . B A . 114 CHR O4 1 1
4 6348 2 2 1 CHR O5 O 9.190 10.056 2.061 1.00 . B A . 114 CHR O5 1 1
4 6349 2 2 1 CHR O6 O 2.379 7.169 2.358 1.00 . B A . 114 CHR O6 1 1
4 6350 2 2 1 CHR O7 O 3.498 7.525 4.237 1.00 . B A . 114 CHR O7 1 1
4 6351 2 2 1 CHR O8 O -0.439 3.761 1.399 1.00 . B A . 114 CHR O8 1 1
4 6352 2 2 1 CHR O9 O 5.853 6.240 4.091 1.00 . B A . 114 CHR O9 1 1
5 6353 1 1 1 ALA C C 1.564 -4.160 21.293 1.00 . A A . 1 ALA C 1 1
5 6354 1 1 1 ALA CA C 0.804 -5.091 22.241 1.00 . A A . 1 ALA CA 1 1
5 6355 1 1 1 ALA CB C -0.691 -4.776 22.175 1.00 . A A . 1 ALA CB 1 1
5 6356 1 1 1 ALA H1 H 0.585 -4.355 24.177 1.00 . A A . 1 ALA H1 1 1
5 6357 1 1 1 ALA H2 H 2.188 -4.355 23.613 1.00 . A A . 1 ALA H2 1 1
5 6358 1 1 1 ALA H3 H 1.451 -5.810 24.085 1.00 . A A . 1 ALA H3 1 1
5 6359 1 1 1 ALA HA H 0.969 -6.117 21.949 1.00 . A A . 1 ALA HA 1 1
5 6360 1 1 1 ALA HB1 H -1.007 -4.742 21.142 1.00 . A A . 1 ALA HB1 1 1
5 6361 1 1 1 ALA HB2 H -0.879 -3.817 22.640 1.00 . A A . 1 ALA HB2 1 1
5 6362 1 1 1 ALA HB3 H -1.245 -5.542 22.697 1.00 . A A . 1 ALA HB3 1 1
5 6363 1 1 1 ALA N N 1.293 -4.888 23.635 1.00 . A A . 1 ALA N 1 1
5 6364 1 1 1 ALA O O 1.799 -3.007 21.595 1.00 . A A . 1 ALA O 1 1
5 6365 1 1 2 ALA C C 1.963 -3.775 17.841 1.00 . A A . 2 ALA C 1 1
5 6366 1 1 2 ALA CA C 2.699 -3.797 19.185 1.00 . A A . 2 ALA CA 1 1
5 6367 1 1 2 ALA CB C 4.105 -4.364 18.986 1.00 . A A . 2 ALA CB 1 1
5 6368 1 1 2 ALA H H 1.756 -5.587 19.924 1.00 . A A . 2 ALA H 1 1
5 6369 1 1 2 ALA HA H 2.766 -2.792 19.574 1.00 . A A . 2 ALA HA 1 1
5 6370 1 1 2 ALA HB1 H 4.266 -5.178 19.676 1.00 . A A . 2 ALA HB1 1 1
5 6371 1 1 2 ALA HB2 H 4.835 -3.588 19.169 1.00 . A A . 2 ALA HB2 1 1
5 6372 1 1 2 ALA HB3 H 4.209 -4.724 17.974 1.00 . A A . 2 ALA HB3 1 1
5 6373 1 1 2 ALA N N 1.953 -4.653 20.148 1.00 . A A . 2 ALA N 1 1
5 6374 1 1 2 ALA O O 1.259 -4.708 17.507 1.00 . A A . 2 ALA O 1 1
5 6375 1 1 3 PRO C C 1.949 -3.641 14.834 1.00 . A A . 3 PRO C 1 1
5 6376 1 1 3 PRO CA C 1.518 -2.529 15.789 1.00 . A A . 3 PRO CA 1 1
5 6377 1 1 3 PRO CB C 2.025 -1.171 15.286 1.00 . A A . 3 PRO CB 1 1
5 6378 1 1 3 PRO CD C 3.011 -1.587 17.536 1.00 . A A . 3 PRO CD 1 1
5 6379 1 1 3 PRO CG C 2.938 -0.576 16.381 1.00 . A A . 3 PRO CG 1 1
5 6380 1 1 3 PRO HA H 0.441 -2.503 15.882 1.00 . A A . 3 PRO HA 1 1
5 6381 1 1 3 PRO HB2 H 2.589 -1.305 14.373 1.00 . A A . 3 PRO HB2 1 1
5 6382 1 1 3 PRO HB3 H 1.193 -0.510 15.112 1.00 . A A . 3 PRO HB3 1 1
5 6383 1 1 3 PRO HD2 H 4.029 -1.924 17.677 1.00 . A A . 3 PRO HD2 1 1
5 6384 1 1 3 PRO HD3 H 2.627 -1.150 18.445 1.00 . A A . 3 PRO HD3 1 1
5 6385 1 1 3 PRO HG2 H 3.926 -0.407 15.977 1.00 . A A . 3 PRO HG2 1 1
5 6386 1 1 3 PRO HG3 H 2.521 0.351 16.737 1.00 . A A . 3 PRO HG3 1 1
5 6387 1 1 3 PRO N N 2.152 -2.706 17.109 1.00 . A A . 3 PRO N 1 1
5 6388 1 1 3 PRO O O 2.969 -4.275 15.010 1.00 . A A . 3 PRO O 1 1
5 6389 1 1 4 THR C C 0.506 -4.812 11.663 1.00 . A A . 4 THR C 1 1
5 6390 1 1 4 THR CA C 1.516 -4.906 12.811 1.00 . A A . 4 THR CA 1 1
5 6391 1 1 4 THR CB C 1.480 -6.300 13.460 1.00 . A A . 4 THR CB 1 1
5 6392 1 1 4 THR CG2 C 0.407 -6.347 14.545 1.00 . A A . 4 THR CG2 1 1
5 6393 1 1 4 THR H H 0.370 -3.316 13.697 1.00 . A A . 4 THR H 1 1
5 6394 1 1 4 THR HA H 2.508 -4.716 12.424 1.00 . A A . 4 THR HA 1 1
5 6395 1 1 4 THR HB H 2.440 -6.507 13.905 1.00 . A A . 4 THR HB 1 1
5 6396 1 1 4 THR HG1 H 1.862 -7.972 12.546 1.00 . A A . 4 THR HG1 1 1
5 6397 1 1 4 THR HG21 H 0.723 -5.751 15.389 1.00 . A A . 4 THR HG21 1 1
5 6398 1 1 4 THR HG22 H 0.264 -7.371 14.861 1.00 . A A . 4 THR HG22 1 1
5 6399 1 1 4 THR HG23 H -0.519 -5.959 14.154 1.00 . A A . 4 THR HG23 1 1
5 6400 1 1 4 THR N N 1.177 -3.859 13.813 1.00 . A A . 4 THR N 1 1
5 6401 1 1 4 THR O O -0.249 -3.864 11.577 1.00 . A A . 4 THR O 1 1
5 6402 1 1 4 THR OG1 O 1.197 -7.282 12.475 1.00 . A A . 4 THR OG1 1 1
5 6403 1 1 5 ALA C C -0.597 -7.009 8.947 1.00 . A A . 5 ALA C 1 1
5 6404 1 1 5 ALA CA C -0.471 -5.680 9.640 1.00 . A A . 5 ALA CA 1 1
5 6405 1 1 5 ALA CB C 0.002 -4.614 8.658 1.00 . A A . 5 ALA CB 1 1
5 6406 1 1 5 ALA H H 1.108 -6.515 10.846 1.00 . A A . 5 ALA H 1 1
5 6407 1 1 5 ALA HA H -1.444 -5.422 9.996 1.00 . A A . 5 ALA HA 1 1
5 6408 1 1 5 ALA HB1 H 0.994 -4.858 8.314 1.00 . A A . 5 ALA HB1 1 1
5 6409 1 1 5 ALA HB2 H 0.018 -3.654 9.155 1.00 . A A . 5 ALA HB2 1 1
5 6410 1 1 5 ALA HB3 H -0.675 -4.574 7.819 1.00 . A A . 5 ALA HB3 1 1
5 6411 1 1 5 ALA N N 0.488 -5.762 10.776 1.00 . A A . 5 ALA N 1 1
5 6412 1 1 5 ALA O O 0.370 -7.649 8.584 1.00 . A A . 5 ALA O 1 1
5 6413 1 1 6 THR C C -2.668 -8.437 6.706 1.00 . A A . 6 THR C 1 1
5 6414 1 1 6 THR CA C -2.044 -8.705 8.061 1.00 . A A . 6 THR CA 1 1
5 6415 1 1 6 THR CB C -2.952 -9.606 8.882 1.00 . A A . 6 THR CB 1 1
5 6416 1 1 6 THR CG2 C -4.379 -9.086 8.814 1.00 . A A . 6 THR CG2 1 1
5 6417 1 1 6 THR H H -2.570 -6.852 9.049 1.00 . A A . 6 THR H 1 1
5 6418 1 1 6 THR HA H -1.094 -9.199 7.916 1.00 . A A . 6 THR HA 1 1
5 6419 1 1 6 THR HB H -2.615 -9.606 9.897 1.00 . A A . 6 THR HB 1 1
5 6420 1 1 6 THR HG1 H -3.573 -11.005 7.683 1.00 . A A . 6 THR HG1 1 1
5 6421 1 1 6 THR HG21 H -4.372 -8.011 8.908 1.00 . A A . 6 THR HG21 1 1
5 6422 1 1 6 THR HG22 H -4.957 -9.517 9.613 1.00 . A A . 6 THR HG22 1 1
5 6423 1 1 6 THR HG23 H -4.812 -9.360 7.863 1.00 . A A . 6 THR HG23 1 1
5 6424 1 1 6 THR N N -1.812 -7.416 8.751 1.00 . A A . 6 THR N 1 1
5 6425 1 1 6 THR O O -3.807 -8.041 6.568 1.00 . A A . 6 THR O 1 1
5 6426 1 1 6 THR OG1 O -2.899 -10.927 8.361 1.00 . A A . 6 THR OG1 1 1
5 6427 1 1 7 VAL C C -2.368 -9.757 3.550 1.00 . A A . 7 VAL C 1 1
5 6428 1 1 7 VAL CA C -2.344 -8.428 4.315 1.00 . A A . 7 VAL CA 1 1
5 6429 1 1 7 VAL CB C -1.385 -7.461 3.620 1.00 . A A . 7 VAL CB 1 1
5 6430 1 1 7 VAL CG1 C -2.066 -6.861 2.390 1.00 . A A . 7 VAL CG1 1 1
5 6431 1 1 7 VAL CG2 C -1.001 -6.340 4.588 1.00 . A A . 7 VAL CG2 1 1
5 6432 1 1 7 VAL H H -0.991 -8.950 5.916 1.00 . A A . 7 VAL H 1 1
5 6433 1 1 7 VAL HA H -3.333 -8.003 4.324 1.00 . A A . 7 VAL HA 1 1
5 6434 1 1 7 VAL HB H -0.498 -7.994 3.314 1.00 . A A . 7 VAL HB 1 1
5 6435 1 1 7 VAL HG11 H -1.840 -7.464 1.523 1.00 . A A . 7 VAL HG11 1 1
5 6436 1 1 7 VAL HG12 H -1.705 -5.856 2.233 1.00 . A A . 7 VAL HG12 1 1
5 6437 1 1 7 VAL HG13 H -3.134 -6.839 2.546 1.00 . A A . 7 VAL HG13 1 1
5 6438 1 1 7 VAL HG21 H -0.829 -5.429 4.034 1.00 . A A . 7 VAL HG21 1 1
5 6439 1 1 7 VAL HG22 H -0.100 -6.616 5.118 1.00 . A A . 7 VAL HG22 1 1
5 6440 1 1 7 VAL HG23 H -1.802 -6.185 5.295 1.00 . A A . 7 VAL HG23 1 1
5 6441 1 1 7 VAL N N -1.891 -8.650 5.719 1.00 . A A . 7 VAL N 1 1
5 6442 1 1 7 VAL O O -1.488 -10.582 3.690 1.00 . A A . 7 VAL O 1 1
5 6443 1 1 8 THR C C -4.668 -11.144 1.006 1.00 . A A . 8 THR C 1 1
5 6444 1 1 8 THR CA C -3.471 -11.238 1.971 1.00 . A A . 8 THR CA 1 1
5 6445 1 1 8 THR CB C -3.650 -12.395 2.967 1.00 . A A . 8 THR CB 1 1
5 6446 1 1 8 THR CG2 C -4.645 -13.420 2.430 1.00 . A A . 8 THR CG2 1 1
5 6447 1 1 8 THR H H -4.078 -9.298 2.650 1.00 . A A . 8 THR H 1 1
5 6448 1 1 8 THR HA H -2.567 -11.388 1.406 1.00 . A A . 8 THR HA 1 1
5 6449 1 1 8 THR HB H -4.014 -12.004 3.906 1.00 . A A . 8 THR HB 1 1
5 6450 1 1 8 THR HG1 H -2.501 -13.669 3.882 1.00 . A A . 8 THR HG1 1 1
5 6451 1 1 8 THR HG21 H -4.415 -14.390 2.838 1.00 . A A . 8 THR HG21 1 1
5 6452 1 1 8 THR HG22 H -4.578 -13.453 1.353 1.00 . A A . 8 THR HG22 1 1
5 6453 1 1 8 THR HG23 H -5.644 -13.130 2.721 1.00 . A A . 8 THR HG23 1 1
5 6454 1 1 8 THR N N -3.377 -9.969 2.743 1.00 . A A . 8 THR N 1 1
5 6455 1 1 8 THR O O -5.650 -10.494 1.305 1.00 . A A . 8 THR O 1 1
5 6456 1 1 8 THR OG1 O -2.395 -13.026 3.178 1.00 . A A . 8 THR OG1 1 1
5 6457 1 1 9 PRO C C -2.258 -11.653 -0.930 1.00 . A A . 9 PRO C 1 1
5 6458 1 1 9 PRO CA C -3.365 -12.598 -0.471 1.00 . A A . 9 PRO CA 1 1
5 6459 1 1 9 PRO CB C -3.825 -13.490 -1.636 1.00 . A A . 9 PRO CB 1 1
5 6460 1 1 9 PRO CD C -5.617 -11.858 -1.121 1.00 . A A . 9 PRO CD 1 1
5 6461 1 1 9 PRO CG C -5.256 -13.046 -2.019 1.00 . A A . 9 PRO CG 1 1
5 6462 1 1 9 PRO HA H -3.037 -13.204 0.357 1.00 . A A . 9 PRO HA 1 1
5 6463 1 1 9 PRO HB2 H -3.166 -13.366 -2.484 1.00 . A A . 9 PRO HB2 1 1
5 6464 1 1 9 PRO HB3 H -3.839 -14.524 -1.327 1.00 . A A . 9 PRO HB3 1 1
5 6465 1 1 9 PRO HD2 H -5.616 -10.951 -1.699 1.00 . A A . 9 PRO HD2 1 1
5 6466 1 1 9 PRO HD3 H -6.568 -12.012 -0.648 1.00 . A A . 9 PRO HD3 1 1
5 6467 1 1 9 PRO HG2 H -5.283 -12.747 -3.058 1.00 . A A . 9 PRO HG2 1 1
5 6468 1 1 9 PRO HG3 H -5.952 -13.855 -1.850 1.00 . A A . 9 PRO HG3 1 1
5 6469 1 1 9 PRO N N -4.552 -11.815 -0.116 1.00 . A A . 9 PRO N 1 1
5 6470 1 1 9 PRO O O -2.511 -10.585 -1.454 1.00 . A A . 9 PRO O 1 1
5 6471 1 1 10 SER C C 0.487 -11.513 -2.597 1.00 . A A . 10 SER C 1 1
5 6472 1 1 10 SER CA C 0.098 -11.176 -1.157 1.00 . A A . 10 SER CA 1 1
5 6473 1 1 10 SER CB C 1.291 -11.424 -0.235 1.00 . A A . 10 SER CB 1 1
5 6474 1 1 10 SER H H -0.874 -12.899 -0.316 1.00 . A A . 10 SER H 1 1
5 6475 1 1 10 SER HA H -0.195 -10.140 -1.095 1.00 . A A . 10 SER HA 1 1
5 6476 1 1 10 SER HB2 H 2.163 -10.928 -0.629 1.00 . A A . 10 SER HB2 1 1
5 6477 1 1 10 SER HB3 H 1.073 -11.032 0.749 1.00 . A A . 10 SER HB3 1 1
5 6478 1 1 10 SER HG H 1.869 -13.015 0.724 1.00 . A A . 10 SER HG 1 1
5 6479 1 1 10 SER N N -1.040 -12.038 -0.738 1.00 . A A . 10 SER N 1 1
5 6480 1 1 10 SER O O 1.052 -10.702 -3.299 1.00 . A A . 10 SER O 1 1
5 6481 1 1 10 SER OG O 1.543 -12.821 -0.158 1.00 . A A . 10 SER OG 1 1
5 6482 1 1 11 SER C C -0.627 -13.836 -5.080 1.00 . A A . 11 SER C 1 1
5 6483 1 1 11 SER CA C 0.545 -13.092 -4.433 1.00 . A A . 11 SER CA 1 1
5 6484 1 1 11 SER CB C 1.770 -14.007 -4.406 1.00 . A A . 11 SER CB 1 1
5 6485 1 1 11 SER H H -0.268 -13.338 -2.457 1.00 . A A . 11 SER H 1 1
5 6486 1 1 11 SER HA H 0.771 -12.207 -5.007 1.00 . A A . 11 SER HA 1 1
5 6487 1 1 11 SER HB2 H 1.498 -14.964 -3.993 1.00 . A A . 11 SER HB2 1 1
5 6488 1 1 11 SER HB3 H 2.137 -14.144 -5.414 1.00 . A A . 11 SER HB3 1 1
5 6489 1 1 11 SER HG H 3.182 -14.111 -3.072 1.00 . A A . 11 SER HG 1 1
5 6490 1 1 11 SER N N 0.188 -12.702 -3.040 1.00 . A A . 11 SER N 1 1
5 6491 1 1 11 SER O O -1.544 -14.272 -4.413 1.00 . A A . 11 SER O 1 1
5 6492 1 1 11 SER OG O 2.778 -13.415 -3.597 1.00 . A A . 11 SER OG 1 1
5 6493 1 1 12 GLY C C -2.918 -13.739 -7.153 1.00 . A A . 12 GLY C 1 1
5 6494 1 1 12 GLY CA C -1.721 -14.684 -7.075 1.00 . A A . 12 GLY CA 1 1
5 6495 1 1 12 GLY H H 0.144 -13.604 -6.894 1.00 . A A . 12 GLY H 1 1
5 6496 1 1 12 GLY HA2 H -1.408 -14.961 -8.072 1.00 . A A . 12 GLY HA2 1 1
5 6497 1 1 12 GLY HA3 H -1.996 -15.567 -6.519 1.00 . A A . 12 GLY HA3 1 1
5 6498 1 1 12 GLY N N -0.605 -13.975 -6.377 1.00 . A A . 12 GLY N 1 1
5 6499 1 1 12 GLY O O -4.054 -14.129 -6.968 1.00 . A A . 12 GLY O 1 1
5 6500 1 1 13 LEU C C -4.198 -11.299 -8.865 1.00 . A A . 13 LEU C 1 1
5 6501 1 1 13 LEU CA C -3.711 -11.471 -7.456 1.00 . A A . 13 LEU CA 1 1
5 6502 1 1 13 LEU CB C -3.053 -10.192 -6.983 1.00 . A A . 13 LEU CB 1 1
5 6503 1 1 13 LEU CD1 C -2.236 -9.024 -4.981 1.00 . A A . 13 LEU CD1 1 1
5 6504 1 1 13 LEU CD2 C -3.994 -10.759 -4.790 1.00 . A A . 13 LEU CD2 1 1
5 6505 1 1 13 LEU CG C -2.730 -10.346 -5.518 1.00 . A A . 13 LEU CG 1 1
5 6506 1 1 13 LEU H H -1.725 -12.203 -7.506 1.00 . A A . 13 LEU H 1 1
5 6507 1 1 13 LEU HA H -4.514 -11.733 -6.825 1.00 . A A . 13 LEU HA 1 1
5 6508 1 1 13 LEU HB2 H -2.134 -10.040 -7.535 1.00 . A A . 13 LEU HB2 1 1
5 6509 1 1 13 LEU HB3 H -3.704 -9.356 -7.125 1.00 . A A . 13 LEU HB3 1 1
5 6510 1 1 13 LEU HD11 H -1.309 -8.769 -5.469 1.00 . A A . 13 LEU HD11 1 1
5 6511 1 1 13 LEU HD12 H -2.079 -9.110 -3.918 1.00 . A A . 13 LEU HD12 1 1
5 6512 1 1 13 LEU HD13 H -2.974 -8.264 -5.182 1.00 . A A . 13 LEU HD13 1 1
5 6513 1 1 13 LEU HD21 H -4.804 -10.115 -5.097 1.00 . A A . 13 LEU HD21 1 1
5 6514 1 1 13 LEU HD22 H -3.839 -10.675 -3.733 1.00 . A A . 13 LEU HD22 1 1
5 6515 1 1 13 LEU HD23 H -4.230 -11.782 -5.046 1.00 . A A . 13 LEU HD23 1 1
5 6516 1 1 13 LEU HG H -1.971 -11.101 -5.391 1.00 . A A . 13 LEU HG 1 1
5 6517 1 1 13 LEU N N -2.651 -12.491 -7.392 1.00 . A A . 13 LEU N 1 1
5 6518 1 1 13 LEU O O -5.375 -11.213 -9.155 1.00 . A A . 13 LEU O 1 1
5 6519 1 1 14 SER C C -4.150 -9.700 -11.426 1.00 . A A . 14 SER C 1 1
5 6520 1 1 14 SER CA C -3.555 -11.085 -11.157 1.00 . A A . 14 SER CA 1 1
5 6521 1 1 14 SER CB C -4.520 -12.169 -11.586 1.00 . A A . 14 SER CB 1 1
5 6522 1 1 14 SER H H -2.368 -11.335 -9.391 1.00 . A A . 14 SER H 1 1
5 6523 1 1 14 SER HA H -2.635 -11.189 -11.714 1.00 . A A . 14 SER HA 1 1
5 6524 1 1 14 SER HB2 H -3.967 -12.967 -12.049 1.00 . A A . 14 SER HB2 1 1
5 6525 1 1 14 SER HB3 H -5.029 -12.548 -10.711 1.00 . A A . 14 SER HB3 1 1
5 6526 1 1 14 SER HG H -5.125 -11.803 -13.398 1.00 . A A . 14 SER HG 1 1
5 6527 1 1 14 SER N N -3.271 -11.251 -9.715 1.00 . A A . 14 SER N 1 1
5 6528 1 1 14 SER O O -4.865 -9.128 -10.611 1.00 . A A . 14 SER O 1 1
5 6529 1 1 14 SER OG O -5.456 -11.638 -12.512 1.00 . A A . 14 SER OG 1 1
5 6530 1 1 15 ASP C C -5.830 -7.690 -12.764 1.00 . A A . 15 ASP C 1 1
5 6531 1 1 15 ASP CA C -4.320 -7.802 -12.928 1.00 . A A . 15 ASP CA 1 1
5 6532 1 1 15 ASP CB C -3.925 -7.496 -14.376 1.00 . A A . 15 ASP CB 1 1
5 6533 1 1 15 ASP CG C -4.775 -8.333 -15.335 1.00 . A A . 15 ASP CG 1 1
5 6534 1 1 15 ASP H H -3.242 -9.633 -13.179 1.00 . A A . 15 ASP H 1 1
5 6535 1 1 15 ASP HA H -3.858 -7.086 -12.289 1.00 . A A . 15 ASP HA 1 1
5 6536 1 1 15 ASP HB2 H -4.081 -6.447 -14.575 1.00 . A A . 15 ASP HB2 1 1
5 6537 1 1 15 ASP HB3 H -2.883 -7.738 -14.521 1.00 . A A . 15 ASP HB3 1 1
5 6538 1 1 15 ASP N N -3.831 -9.154 -12.565 1.00 . A A . 15 ASP N 1 1
5 6539 1 1 15 ASP O O -6.598 -8.193 -13.560 1.00 . A A . 15 ASP O 1 1
5 6540 1 1 15 ASP OD1 O -4.558 -9.532 -15.397 1.00 . A A . 15 ASP OD1 1 1
5 6541 1 1 15 ASP OD2 O -5.630 -7.759 -15.991 1.00 . A A . 15 ASP OD2 1 1
5 6542 1 1 16 GLY C C -8.265 -7.466 -10.311 1.00 . A A . 16 GLY C 1 1
5 6543 1 1 16 GLY CA C -7.724 -6.789 -11.576 1.00 . A A . 16 GLY CA 1 1
5 6544 1 1 16 GLY H H -5.630 -6.552 -11.145 1.00 . A A . 16 GLY H 1 1
5 6545 1 1 16 GLY HA2 H -7.928 -5.730 -11.519 1.00 . A A . 16 GLY HA2 1 1
5 6546 1 1 16 GLY HA3 H -8.236 -7.196 -12.435 1.00 . A A . 16 GLY HA3 1 1
5 6547 1 1 16 GLY N N -6.264 -6.983 -11.756 1.00 . A A . 16 GLY N 1 1
5 6548 1 1 16 GLY O O -9.464 -7.606 -10.176 1.00 . A A . 16 GLY O 1 1
5 6549 1 1 17 THR C C -8.010 -7.536 -7.013 1.00 . A A . 17 THR C 1 1
5 6550 1 1 17 THR CA C -8.074 -8.499 -8.180 1.00 . A A . 17 THR CA 1 1
5 6551 1 1 17 THR CB C -7.355 -9.787 -7.806 1.00 . A A . 17 THR CB 1 1
5 6552 1 1 17 THR CG2 C -5.941 -9.461 -7.355 1.00 . A A . 17 THR CG2 1 1
5 6553 1 1 17 THR H H -6.477 -7.783 -9.412 1.00 . A A . 17 THR H 1 1
5 6554 1 1 17 THR HA H -9.107 -8.723 -8.398 1.00 . A A . 17 THR HA 1 1
5 6555 1 1 17 THR HB H -7.320 -10.440 -8.654 1.00 . A A . 17 THR HB 1 1
5 6556 1 1 17 THR HG1 H -8.135 -11.356 -6.960 1.00 . A A . 17 THR HG1 1 1
5 6557 1 1 17 THR HG21 H -5.304 -9.340 -8.219 1.00 . A A . 17 THR HG21 1 1
5 6558 1 1 17 THR HG22 H -5.569 -10.265 -6.744 1.00 . A A . 17 THR HG22 1 1
5 6559 1 1 17 THR HG23 H -5.942 -8.548 -6.781 1.00 . A A . 17 THR HG23 1 1
5 6560 1 1 17 THR N N -7.455 -7.881 -9.363 1.00 . A A . 17 THR N 1 1
5 6561 1 1 17 THR O O -7.631 -6.381 -7.130 1.00 . A A . 17 THR O 1 1
5 6562 1 1 17 THR OG1 O -8.056 -10.424 -6.745 1.00 . A A . 17 THR OG1 1 1
5 6563 1 1 18 VAL C C -7.657 -7.863 -3.519 1.00 . A A . 18 VAL C 1 1
5 6564 1 1 18 VAL CA C -8.390 -7.171 -4.665 1.00 . A A . 18 VAL CA 1 1
5 6565 1 1 18 VAL CB C -9.838 -6.903 -4.247 1.00 . A A . 18 VAL CB 1 1
5 6566 1 1 18 VAL CG1 C -9.869 -5.816 -3.170 1.00 . A A . 18 VAL CG1 1 1
5 6567 1 1 18 VAL CG2 C -10.638 -6.434 -5.465 1.00 . A A . 18 VAL CG2 1 1
5 6568 1 1 18 VAL H H -8.676 -8.957 -5.862 1.00 . A A . 18 VAL H 1 1
5 6569 1 1 18 VAL HA H -7.904 -6.237 -4.879 1.00 . A A . 18 VAL HA 1 1
5 6570 1 1 18 VAL HB H -10.272 -7.810 -3.857 1.00 . A A . 18 VAL HB 1 1
5 6571 1 1 18 VAL HG11 H -9.862 -4.844 -3.638 1.00 . A A . 18 VAL HG11 1 1
5 6572 1 1 18 VAL HG12 H -9.004 -5.917 -2.532 1.00 . A A . 18 VAL HG12 1 1
5 6573 1 1 18 VAL HG13 H -10.767 -5.923 -2.578 1.00 . A A . 18 VAL HG13 1 1
5 6574 1 1 18 VAL HG21 H -10.843 -7.279 -6.107 1.00 . A A . 18 VAL HG21 1 1
5 6575 1 1 18 VAL HG22 H -10.064 -5.698 -6.011 1.00 . A A . 18 VAL HG22 1 1
5 6576 1 1 18 VAL HG23 H -11.569 -5.996 -5.137 1.00 . A A . 18 VAL HG23 1 1
5 6577 1 1 18 VAL N N -8.386 -8.022 -5.890 1.00 . A A . 18 VAL N 1 1
5 6578 1 1 18 VAL O O -7.833 -9.039 -3.272 1.00 . A A . 18 VAL O 1 1
5 6579 1 1 19 VAL C C -6.672 -7.159 -0.357 1.00 . A A . 19 VAL C 1 1
5 6580 1 1 19 VAL CA C -6.115 -7.736 -1.657 1.00 . A A . 19 VAL CA 1 1
5 6581 1 1 19 VAL CB C -4.626 -7.411 -1.763 1.00 . A A . 19 VAL CB 1 1
5 6582 1 1 19 VAL CG1 C -4.104 -7.846 -3.132 1.00 . A A . 19 VAL CG1 1 1
5 6583 1 1 19 VAL CG2 C -4.421 -5.903 -1.596 1.00 . A A . 19 VAL CG2 1 1
5 6584 1 1 19 VAL H H -6.726 -6.170 -3.011 1.00 . A A . 19 VAL H 1 1
5 6585 1 1 19 VAL HA H -6.256 -8.807 -1.664 1.00 . A A . 19 VAL HA 1 1
5 6586 1 1 19 VAL HB H -4.088 -7.937 -0.988 1.00 . A A . 19 VAL HB 1 1
5 6587 1 1 19 VAL HG11 H -4.722 -7.415 -3.907 1.00 . A A . 19 VAL HG11 1 1
5 6588 1 1 19 VAL HG12 H -4.137 -8.921 -3.205 1.00 . A A . 19 VAL HG12 1 1
5 6589 1 1 19 VAL HG13 H -3.085 -7.508 -3.255 1.00 . A A . 19 VAL HG13 1 1
5 6590 1 1 19 VAL HG21 H -4.700 -5.610 -0.594 1.00 . A A . 19 VAL HG21 1 1
5 6591 1 1 19 VAL HG22 H -5.035 -5.374 -2.310 1.00 . A A . 19 VAL HG22 1 1
5 6592 1 1 19 VAL HG23 H -3.382 -5.660 -1.766 1.00 . A A . 19 VAL HG23 1 1
5 6593 1 1 19 VAL N N -6.845 -7.129 -2.802 1.00 . A A . 19 VAL N 1 1
5 6594 1 1 19 VAL O O -7.231 -6.080 -0.336 1.00 . A A . 19 VAL O 1 1
5 6595 1 1 20 LYS C C -5.867 -7.024 2.933 1.00 . A A . 20 LYS C 1 1
5 6596 1 1 20 LYS CA C -7.044 -7.345 2.019 1.00 . A A . 20 LYS CA 1 1
5 6597 1 1 20 LYS CB C -7.930 -8.405 2.676 1.00 . A A . 20 LYS CB 1 1
5 6598 1 1 20 LYS CD C -9.846 -8.496 4.276 1.00 . A A . 20 LYS CD 1 1
5 6599 1 1 20 LYS CE C -10.057 -7.478 5.398 1.00 . A A . 20 LYS CE 1 1
5 6600 1 1 20 LYS CG C -9.280 -7.789 3.044 1.00 . A A . 20 LYS CG 1 1
5 6601 1 1 20 LYS H H -6.066 -8.725 0.695 1.00 . A A . 20 LYS H 1 1
5 6602 1 1 20 LYS HA H -7.622 -6.448 1.845 1.00 . A A . 20 LYS HA 1 1
5 6603 1 1 20 LYS HB2 H -8.083 -9.224 1.986 1.00 . A A . 20 LYS HB2 1 1
5 6604 1 1 20 LYS HB3 H -7.448 -8.774 3.569 1.00 . A A . 20 LYS HB3 1 1
5 6605 1 1 20 LYS HD2 H -10.790 -8.957 4.025 1.00 . A A . 20 LYS HD2 1 1
5 6606 1 1 20 LYS HD3 H -9.152 -9.255 4.606 1.00 . A A . 20 LYS HD3 1 1
5 6607 1 1 20 LYS HE2 H -9.560 -6.554 5.144 1.00 . A A . 20 LYS HE2 1 1
5 6608 1 1 20 LYS HE3 H -11.114 -7.295 5.525 1.00 . A A . 20 LYS HE3 1 1
5 6609 1 1 20 LYS HG2 H -9.150 -6.738 3.258 1.00 . A A . 20 LYS HG2 1 1
5 6610 1 1 20 LYS HG3 H -9.966 -7.904 2.218 1.00 . A A . 20 LYS HG3 1 1
5 6611 1 1 20 LYS HZ1 H -8.489 -7.741 6.744 1.00 . A A . 20 LYS HZ1 1 1
5 6612 1 1 20 LYS HZ2 H -9.569 -9.051 6.672 1.00 . A A . 20 LYS HZ2 1 1
5 6613 1 1 20 LYS HZ3 H -10.016 -7.622 7.475 1.00 . A A . 20 LYS HZ3 1 1
5 6614 1 1 20 LYS N N -6.525 -7.861 0.728 1.00 . A A . 20 LYS N 1 1
5 6615 1 1 20 LYS NZ N -9.491 -8.014 6.668 1.00 . A A . 20 LYS NZ 1 1
5 6616 1 1 20 LYS O O -5.195 -7.908 3.426 1.00 . A A . 20 LYS O 1 1
5 6617 1 1 21 VAL C C -5.049 -4.965 5.403 1.00 . A A . 21 VAL C 1 1
5 6618 1 1 21 VAL CA C -4.483 -5.387 4.052 1.00 . A A . 21 VAL CA 1 1
5 6619 1 1 21 VAL CB C -3.719 -4.218 3.424 1.00 . A A . 21 VAL CB 1 1
5 6620 1 1 21 VAL CG1 C -4.715 -3.174 2.911 1.00 . A A . 21 VAL CG1 1 1
5 6621 1 1 21 VAL CG2 C -2.807 -3.575 4.473 1.00 . A A . 21 VAL CG2 1 1
5 6622 1 1 21 VAL H H -6.178 -5.075 2.761 1.00 . A A . 21 VAL H 1 1
5 6623 1 1 21 VAL HA H -3.820 -6.228 4.181 1.00 . A A . 21 VAL HA 1 1
5 6624 1 1 21 VAL HB H -3.123 -4.580 2.600 1.00 . A A . 21 VAL HB 1 1
5 6625 1 1 21 VAL HG11 H -5.248 -3.574 2.060 1.00 . A A . 21 VAL HG11 1 1
5 6626 1 1 21 VAL HG12 H -4.181 -2.284 2.616 1.00 . A A . 21 VAL HG12 1 1
5 6627 1 1 21 VAL HG13 H -5.417 -2.932 3.694 1.00 . A A . 21 VAL HG13 1 1
5 6628 1 1 21 VAL HG21 H -3.198 -2.605 4.744 1.00 . A A . 21 VAL HG21 1 1
5 6629 1 1 21 VAL HG22 H -1.813 -3.462 4.067 1.00 . A A . 21 VAL HG22 1 1
5 6630 1 1 21 VAL HG23 H -2.768 -4.203 5.351 1.00 . A A . 21 VAL HG23 1 1
5 6631 1 1 21 VAL N N -5.615 -5.770 3.166 1.00 . A A . 21 VAL N 1 1
5 6632 1 1 21 VAL O O -6.068 -4.306 5.474 1.00 . A A . 21 VAL O 1 1
5 6633 1 1 22 ALA C C -3.834 -4.408 8.686 1.00 . A A . 22 ALA C 1 1
5 6634 1 1 22 ALA CA C -4.955 -4.917 7.797 1.00 . A A . 22 ALA CA 1 1
5 6635 1 1 22 ALA CB C -5.643 -6.094 8.486 1.00 . A A . 22 ALA CB 1 1
5 6636 1 1 22 ALA H H -3.586 -5.852 6.429 1.00 . A A . 22 ALA H 1 1
5 6637 1 1 22 ALA HA H -5.673 -4.130 7.646 1.00 . A A . 22 ALA HA 1 1
5 6638 1 1 22 ALA HB1 H -5.152 -6.295 9.427 1.00 . A A . 22 ALA HB1 1 1
5 6639 1 1 22 ALA HB2 H -5.584 -6.967 7.855 1.00 . A A . 22 ALA HB2 1 1
5 6640 1 1 22 ALA HB3 H -6.679 -5.847 8.668 1.00 . A A . 22 ALA HB3 1 1
5 6641 1 1 22 ALA N N -4.413 -5.326 6.482 1.00 . A A . 22 ALA N 1 1
5 6642 1 1 22 ALA O O -2.671 -4.695 8.476 1.00 . A A . 22 ALA O 1 1
5 6643 1 1 23 GLY C C -3.647 -3.433 12.029 1.00 . A A . 23 GLY C 1 1
5 6644 1 1 23 GLY CA C -3.189 -3.118 10.614 1.00 . A A . 23 GLY CA 1 1
5 6645 1 1 23 GLY H H -5.131 -3.461 9.823 1.00 . A A . 23 GLY H 1 1
5 6646 1 1 23 GLY HA2 H -2.229 -3.537 10.412 1.00 . A A . 23 GLY HA2 1 1
5 6647 1 1 23 GLY HA3 H -3.136 -2.067 10.500 1.00 . A A . 23 GLY HA3 1 1
5 6648 1 1 23 GLY N N -4.187 -3.662 9.682 1.00 . A A . 23 GLY N 1 1
5 6649 1 1 23 GLY O O -4.823 -3.420 12.305 1.00 . A A . 23 GLY O 1 1
5 6650 1 1 24 ALA C C -2.146 -3.483 15.301 1.00 . A A . 24 ALA C 1 1
5 6651 1 1 24 ALA CA C -3.202 -4.004 14.320 1.00 . A A . 24 ALA CA 1 1
5 6652 1 1 24 ALA CB C -3.373 -5.513 14.500 1.00 . A A . 24 ALA CB 1 1
5 6653 1 1 24 ALA H H -1.803 -3.729 12.695 1.00 . A A . 24 ALA H 1 1
5 6654 1 1 24 ALA HA H -4.148 -3.506 14.499 1.00 . A A . 24 ALA HA 1 1
5 6655 1 1 24 ALA HB1 H -2.720 -6.034 13.817 1.00 . A A . 24 ALA HB1 1 1
5 6656 1 1 24 ALA HB2 H -4.398 -5.786 14.299 1.00 . A A . 24 ALA HB2 1 1
5 6657 1 1 24 ALA HB3 H -3.122 -5.786 15.516 1.00 . A A . 24 ALA HB3 1 1
5 6658 1 1 24 ALA N N -2.757 -3.712 12.929 1.00 . A A . 24 ALA N 1 1
5 6659 1 1 24 ALA O O -0.987 -3.829 15.197 1.00 . A A . 24 ALA O 1 1
5 6660 1 1 25 GLY C C -0.887 -0.851 16.661 1.00 . A A . 25 GLY C 1 1
5 6661 1 1 25 GLY CA C -1.502 -2.140 17.207 1.00 . A A . 25 GLY CA 1 1
5 6662 1 1 25 GLY H H -3.458 -2.375 16.341 1.00 . A A . 25 GLY H 1 1
5 6663 1 1 25 GLY HA2 H -1.962 -1.945 18.156 1.00 . A A . 25 GLY HA2 1 1
5 6664 1 1 25 GLY HA3 H -0.722 -2.876 17.331 1.00 . A A . 25 GLY HA3 1 1
5 6665 1 1 25 GLY N N -2.519 -2.657 16.252 1.00 . A A . 25 GLY N 1 1
5 6666 1 1 25 GLY O O 0.231 -0.507 16.984 1.00 . A A . 25 GLY O 1 1
5 6667 1 1 26 LEU C C -1.379 2.265 16.256 1.00 . A A . 26 LEU C 1 1
5 6668 1 1 26 LEU CA C -1.032 1.124 15.299 1.00 . A A . 26 LEU CA 1 1
5 6669 1 1 26 LEU CB C -1.621 1.418 13.919 1.00 . A A . 26 LEU CB 1 1
5 6670 1 1 26 LEU CD1 C -3.015 0.515 12.071 1.00 . A A . 26 LEU CD1 1 1
5 6671 1 1 26 LEU CD2 C -0.868 -0.596 12.618 1.00 . A A . 26 LEU CD2 1 1
5 6672 1 1 26 LEU CG C -2.070 0.137 13.201 1.00 . A A . 26 LEU CG 1 1
5 6673 1 1 26 LEU H H -2.502 -0.394 15.592 1.00 . A A . 26 LEU H 1 1
5 6674 1 1 26 LEU HA H 0.042 1.029 15.223 1.00 . A A . 26 LEU HA 1 1
5 6675 1 1 26 LEU HB2 H -2.471 2.066 14.035 1.00 . A A . 26 LEU HB2 1 1
5 6676 1 1 26 LEU HB3 H -0.878 1.913 13.321 1.00 . A A . 26 LEU HB3 1 1
5 6677 1 1 26 LEU HD11 H -4.013 0.188 12.318 1.00 . A A . 26 LEU HD11 1 1
5 6678 1 1 26 LEU HD12 H -2.691 0.039 11.160 1.00 . A A . 26 LEU HD12 1 1
5 6679 1 1 26 LEU HD13 H -3.007 1.587 11.945 1.00 . A A . 26 LEU HD13 1 1
5 6680 1 1 26 LEU HD21 H -1.173 -1.585 12.302 1.00 . A A . 26 LEU HD21 1 1
5 6681 1 1 26 LEU HD22 H -0.101 -0.680 13.371 1.00 . A A . 26 LEU HD22 1 1
5 6682 1 1 26 LEU HD23 H -0.489 -0.048 11.770 1.00 . A A . 26 LEU HD23 1 1
5 6683 1 1 26 LEU HG H -2.583 -0.510 13.875 1.00 . A A . 26 LEU HG 1 1
5 6684 1 1 26 LEU N N -1.600 -0.126 15.841 1.00 . A A . 26 LEU N 1 1
5 6685 1 1 26 LEU O O -2.167 2.101 17.167 1.00 . A A . 26 LEU O 1 1
5 6686 1 1 27 GLN C C -2.594 4.638 17.222 1.00 . A A . 27 GLN C 1 1
5 6687 1 1 27 GLN CA C -1.094 4.546 16.981 1.00 . A A . 27 GLN CA 1 1
5 6688 1 1 27 GLN CB C -0.581 5.840 16.378 1.00 . A A . 27 GLN CB 1 1
5 6689 1 1 27 GLN CD C 1.869 5.584 16.723 1.00 . A A . 27 GLN CD 1 1
5 6690 1 1 27 GLN CG C 0.605 6.291 17.211 1.00 . A A . 27 GLN CG 1 1
5 6691 1 1 27 GLN H H -0.159 3.531 15.341 1.00 . A A . 27 GLN H 1 1
5 6692 1 1 27 GLN HA H -0.598 4.376 17.924 1.00 . A A . 27 GLN HA 1 1
5 6693 1 1 27 GLN HB2 H -0.273 5.672 15.355 1.00 . A A . 27 GLN HB2 1 1
5 6694 1 1 27 GLN HB3 H -1.353 6.591 16.413 1.00 . A A . 27 GLN HB3 1 1
5 6695 1 1 27 GLN HE21 H 1.344 3.833 17.500 1.00 . A A . 27 GLN HE21 1 1
5 6696 1 1 27 GLN HE22 H 2.833 3.848 16.687 1.00 . A A . 27 GLN HE22 1 1
5 6697 1 1 27 GLN HG2 H 0.722 7.355 17.119 1.00 . A A . 27 GLN HG2 1 1
5 6698 1 1 27 GLN HG3 H 0.427 6.028 18.244 1.00 . A A . 27 GLN HG3 1 1
5 6699 1 1 27 GLN N N -0.797 3.414 16.069 1.00 . A A . 27 GLN N 1 1
5 6700 1 1 27 GLN NE2 N 2.030 4.317 16.993 1.00 . A A . 27 GLN NE2 1 1
5 6701 1 1 27 GLN O O -3.353 5.141 16.411 1.00 . A A . 27 GLN O 1 1
5 6702 1 1 27 GLN OE1 O 2.716 6.186 16.095 1.00 . A A . 27 GLN OE1 1 1
5 6703 1 1 28 ALA C C -4.985 5.592 18.674 1.00 . A A . 28 ALA C 1 1
5 6704 1 1 28 ALA CA C -4.452 4.158 18.710 1.00 . A A . 28 ALA CA 1 1
5 6705 1 1 28 ALA CB C -4.627 3.591 20.119 1.00 . A A . 28 ALA CB 1 1
5 6706 1 1 28 ALA H H -2.354 3.761 18.966 1.00 . A A . 28 ALA H 1 1
5 6707 1 1 28 ALA HA H -5.001 3.543 18.004 1.00 . A A . 28 ALA HA 1 1
5 6708 1 1 28 ALA HB1 H -4.359 2.544 20.122 1.00 . A A . 28 ALA HB1 1 1
5 6709 1 1 28 ALA HB2 H -5.656 3.700 20.426 1.00 . A A . 28 ALA HB2 1 1
5 6710 1 1 28 ALA HB3 H -3.988 4.127 20.805 1.00 . A A . 28 ALA HB3 1 1
5 6711 1 1 28 ALA N N -3.008 4.145 18.350 1.00 . A A . 28 ALA N 1 1
5 6712 1 1 28 ALA O O -5.158 6.231 19.693 1.00 . A A . 28 ALA O 1 1
5 6713 1 1 29 GLY C C -5.024 8.202 16.264 1.00 . A A . 29 GLY C 1 1
5 6714 1 1 29 GLY CA C -5.774 7.480 17.381 1.00 . A A . 29 GLY CA 1 1
5 6715 1 1 29 GLY H H -5.100 5.553 16.704 1.00 . A A . 29 GLY H 1 1
5 6716 1 1 29 GLY HA2 H -6.830 7.446 17.148 1.00 . A A . 29 GLY HA2 1 1
5 6717 1 1 29 GLY HA3 H -5.627 8.008 18.310 1.00 . A A . 29 GLY HA3 1 1
5 6718 1 1 29 GLY N N -5.249 6.094 17.506 1.00 . A A . 29 GLY N 1 1
5 6719 1 1 29 GLY O O -4.781 9.390 16.337 1.00 . A A . 29 GLY O 1 1
5 6720 1 1 30 THR C C -4.383 7.646 12.762 1.00 . A A . 30 THR C 1 1
5 6721 1 1 30 THR CA C -3.904 8.150 14.130 1.00 . A A . 30 THR CA 1 1
5 6722 1 1 30 THR CB C -2.411 7.855 14.277 1.00 . A A . 30 THR CB 1 1
5 6723 1 1 30 THR CG2 C -1.846 8.656 15.452 1.00 . A A . 30 THR CG2 1 1
5 6724 1 1 30 THR H H -4.837 6.545 15.190 1.00 . A A . 30 THR H 1 1
5 6725 1 1 30 THR HA H -4.057 9.218 14.186 1.00 . A A . 30 THR HA 1 1
5 6726 1 1 30 THR HB H -1.897 8.140 13.373 1.00 . A A . 30 THR HB 1 1
5 6727 1 1 30 THR HG1 H -1.518 6.162 13.940 1.00 . A A . 30 THR HG1 1 1
5 6728 1 1 30 THR HG21 H -2.274 8.292 16.375 1.00 . A A . 30 THR HG21 1 1
5 6729 1 1 30 THR HG22 H -2.091 9.700 15.328 1.00 . A A . 30 THR HG22 1 1
5 6730 1 1 30 THR HG23 H -0.772 8.539 15.483 1.00 . A A . 30 THR HG23 1 1
5 6731 1 1 30 THR N N -4.645 7.497 15.232 1.00 . A A . 30 THR N 1 1
5 6732 1 1 30 THR O O -4.073 6.547 12.338 1.00 . A A . 30 THR O 1 1
5 6733 1 1 30 THR OG1 O -2.229 6.466 14.511 1.00 . A A . 30 THR OG1 1 1
5 6734 1 1 31 ALA C C -4.460 7.665 9.834 1.00 . A A . 31 ALA C 1 1
5 6735 1 1 31 ALA CA C -5.630 8.123 10.713 1.00 . A A . 31 ALA CA 1 1
5 6736 1 1 31 ALA CB C -6.263 9.368 10.087 1.00 . A A . 31 ALA CB 1 1
5 6737 1 1 31 ALA H H -5.357 9.327 12.473 1.00 . A A . 31 ALA H 1 1
5 6738 1 1 31 ALA HA H -6.365 7.346 10.769 1.00 . A A . 31 ALA HA 1 1
5 6739 1 1 31 ALA HB1 H -6.919 9.837 10.805 1.00 . A A . 31 ALA HB1 1 1
5 6740 1 1 31 ALA HB2 H -6.831 9.083 9.214 1.00 . A A . 31 ALA HB2 1 1
5 6741 1 1 31 ALA HB3 H -5.487 10.061 9.800 1.00 . A A . 31 ALA HB3 1 1
5 6742 1 1 31 ALA N N -5.128 8.468 12.081 1.00 . A A . 31 ALA N 1 1
5 6743 1 1 31 ALA O O -3.599 8.444 9.478 1.00 . A A . 31 ALA O 1 1
5 6744 1 1 32 TYR C C -3.870 5.593 7.221 1.00 . A A . 32 TYR C 1 1
5 6745 1 1 32 TYR CA C -3.314 5.906 8.616 1.00 . A A . 32 TYR CA 1 1
5 6746 1 1 32 TYR CB C -2.740 4.615 9.238 1.00 . A A . 32 TYR CB 1 1
5 6747 1 1 32 TYR CD1 C -1.618 6.266 10.793 1.00 . A A . 32 TYR CD1 1 1
5 6748 1 1 32 TYR CD2 C -0.890 3.952 10.821 1.00 . A A . 32 TYR CD2 1 1
5 6749 1 1 32 TYR CE1 C -0.678 6.573 11.784 1.00 . A A . 32 TYR CE1 1 1
5 6750 1 1 32 TYR CE2 C 0.051 4.261 11.812 1.00 . A A . 32 TYR CE2 1 1
5 6751 1 1 32 TYR CG C -1.724 4.954 10.311 1.00 . A A . 32 TYR CG 1 1
5 6752 1 1 32 TYR CZ C 0.156 5.572 12.292 1.00 . A A . 32 TYR CZ 1 1
5 6753 1 1 32 TYR H H -5.129 5.797 9.770 1.00 . A A . 32 TYR H 1 1
5 6754 1 1 32 TYR HA H -2.539 6.665 8.543 1.00 . A A . 32 TYR HA 1 1
5 6755 1 1 32 TYR HB2 H -3.544 4.037 9.680 1.00 . A A . 32 TYR HB2 1 1
5 6756 1 1 32 TYR HB3 H -2.263 4.020 8.469 1.00 . A A . 32 TYR HB3 1 1
5 6757 1 1 32 TYR HD1 H -2.262 7.039 10.401 1.00 . A A . 32 TYR HD1 1 1
5 6758 1 1 32 TYR HD2 H -0.969 2.941 10.450 1.00 . A A . 32 TYR HD2 1 1
5 6759 1 1 32 TYR HE1 H -0.595 7.584 12.154 1.00 . A A . 32 TYR HE1 1 1
5 6760 1 1 32 TYR HE2 H 0.694 3.489 12.204 1.00 . A A . 32 TYR HE2 1 1
5 6761 1 1 32 TYR HH H 0.719 6.575 13.816 1.00 . A A . 32 TYR HH 1 1
5 6762 1 1 32 TYR N N -4.424 6.410 9.476 1.00 . A A . 32 TYR N 1 1
5 6763 1 1 32 TYR O O -5.047 5.335 7.061 1.00 . A A . 32 TYR O 1 1
5 6764 1 1 32 TYR OH O 1.083 5.876 13.269 1.00 . A A . 32 TYR OH 1 1
5 6765 1 1 33 ASP C C -3.203 3.815 4.547 1.00 . A A . 33 ASP C 1 1
5 6766 1 1 33 ASP CA C -3.543 5.276 4.843 1.00 . A A . 33 ASP CA 1 1
5 6767 1 1 33 ASP CB C -2.897 6.204 3.798 1.00 . A A . 33 ASP CB 1 1
5 6768 1 1 33 ASP CG C -3.984 6.772 2.886 1.00 . A A . 33 ASP CG 1 1
5 6769 1 1 33 ASP H H -2.088 5.786 6.348 1.00 . A A . 33 ASP H 1 1
5 6770 1 1 33 ASP HA H -4.619 5.399 4.822 1.00 . A A . 33 ASP HA 1 1
5 6771 1 1 33 ASP HB2 H -2.385 7.018 4.295 1.00 . A A . 33 ASP HB2 1 1
5 6772 1 1 33 ASP HB3 H -2.190 5.646 3.202 1.00 . A A . 33 ASP HB3 1 1
5 6773 1 1 33 ASP N N -3.040 5.596 6.208 1.00 . A A . 33 ASP N 1 1
5 6774 1 1 33 ASP O O -2.423 3.203 5.247 1.00 . A A . 33 ASP O 1 1
5 6775 1 1 33 ASP OD1 O -4.599 7.752 3.270 1.00 . A A . 33 ASP OD1 1 1
5 6776 1 1 33 ASP OD2 O -4.185 6.216 1.819 1.00 . A A . 33 ASP OD2 1 1
5 6777 1 1 34 VAL C C -3.559 1.570 1.720 1.00 . A A . 34 VAL C 1 1
5 6778 1 1 34 VAL CA C -3.527 1.802 3.246 1.00 . A A . 34 VAL CA 1 1
5 6779 1 1 34 VAL CB C -4.622 0.966 3.947 1.00 . A A . 34 VAL CB 1 1
5 6780 1 1 34 VAL CG1 C -5.906 0.988 3.119 1.00 . A A . 34 VAL CG1 1 1
5 6781 1 1 34 VAL CG2 C -4.150 -0.476 4.104 1.00 . A A . 34 VAL CG2 1 1
5 6782 1 1 34 VAL H H -4.452 3.737 3.005 1.00 . A A . 34 VAL H 1 1
5 6783 1 1 34 VAL HA H -2.562 1.527 3.632 1.00 . A A . 34 VAL HA 1 1
5 6784 1 1 34 VAL HB H -4.840 1.387 4.930 1.00 . A A . 34 VAL HB 1 1
5 6785 1 1 34 VAL HG11 H -6.754 0.801 3.763 1.00 . A A . 34 VAL HG11 1 1
5 6786 1 1 34 VAL HG12 H -5.858 0.225 2.356 1.00 . A A . 34 VAL HG12 1 1
5 6787 1 1 34 VAL HG13 H -6.018 1.957 2.653 1.00 . A A . 34 VAL HG13 1 1
5 6788 1 1 34 VAL HG21 H -3.675 -0.595 5.066 1.00 . A A . 34 VAL HG21 1 1
5 6789 1 1 34 VAL HG22 H -3.446 -0.711 3.322 1.00 . A A . 34 VAL HG22 1 1
5 6790 1 1 34 VAL HG23 H -4.999 -1.141 4.038 1.00 . A A . 34 VAL HG23 1 1
5 6791 1 1 34 VAL N N -3.802 3.237 3.544 1.00 . A A . 34 VAL N 1 1
5 6792 1 1 34 VAL O O -4.582 1.758 1.096 1.00 . A A . 34 VAL O 1 1
5 6793 1 1 35 GLY C C -1.302 0.211 -0.918 1.00 . A A . 35 GLY C 1 1
5 6794 1 1 35 GLY CA C -2.527 0.971 -0.390 1.00 . A A . 35 GLY CA 1 1
5 6795 1 1 35 GLY H H -1.610 1.029 1.570 1.00 . A A . 35 GLY H 1 1
5 6796 1 1 35 GLY HA2 H -3.416 0.407 -0.625 1.00 . A A . 35 GLY HA2 1 1
5 6797 1 1 35 GLY HA3 H -2.581 1.933 -0.878 1.00 . A A . 35 GLY HA3 1 1
5 6798 1 1 35 GLY N N -2.460 1.177 1.088 1.00 . A A . 35 GLY N 1 1
5 6799 1 1 35 GLY O O -0.437 -0.229 -0.170 1.00 . A A . 35 GLY O 1 1
5 6800 1 1 36 GLN C C 0.849 0.364 -3.450 1.00 . A A . 36 GLN C 1 1
5 6801 1 1 36 GLN CA C -0.136 -0.660 -2.881 1.00 . A A . 36 GLN CA 1 1
5 6802 1 1 36 GLN CB C -0.739 -1.566 -3.988 1.00 . A A . 36 GLN CB 1 1
5 6803 1 1 36 GLN CD C -0.673 -2.100 -6.463 1.00 . A A . 36 GLN CD 1 1
5 6804 1 1 36 GLN CG C -0.500 -1.002 -5.406 1.00 . A A . 36 GLN CG 1 1
5 6805 1 1 36 GLN H H -1.950 0.407 -2.779 1.00 . A A . 36 GLN H 1 1
5 6806 1 1 36 GLN HA H 0.371 -1.274 -2.158 1.00 . A A . 36 GLN HA 1 1
5 6807 1 1 36 GLN HB2 H -0.300 -2.536 -3.915 1.00 . A A . 36 GLN HB2 1 1
5 6808 1 1 36 GLN HB3 H -1.802 -1.651 -3.822 1.00 . A A . 36 GLN HB3 1 1
5 6809 1 1 36 GLN HE21 H 1.267 -2.235 -6.765 1.00 . A A . 36 GLN HE21 1 1
5 6810 1 1 36 GLN HE22 H 0.338 -3.248 -7.723 1.00 . A A . 36 GLN HE22 1 1
5 6811 1 1 36 GLN HG2 H -1.201 -0.205 -5.598 1.00 . A A . 36 GLN HG2 1 1
5 6812 1 1 36 GLN HG3 H 0.505 -0.619 -5.475 1.00 . A A . 36 GLN HG3 1 1
5 6813 1 1 36 GLN N N -1.245 0.055 -2.225 1.00 . A A . 36 GLN N 1 1
5 6814 1 1 36 GLN NE2 N 0.399 -2.576 -7.029 1.00 . A A . 36 GLN NE2 1 1
5 6815 1 1 36 GLN O O 0.571 1.063 -4.405 1.00 . A A . 36 GLN O 1 1
5 6816 1 1 36 GLN OE1 O -1.774 -2.514 -6.782 1.00 . A A . 36 GLN OE1 1 1
5 6817 1 1 37 CYS C C 4.362 0.724 -3.527 1.00 . A A . 37 CYS C 1 1
5 6818 1 1 37 CYS CA C 3.011 1.429 -3.360 1.00 . A A . 37 CYS CA 1 1
5 6819 1 1 37 CYS CB C 3.151 2.589 -2.378 1.00 . A A . 37 CYS CB 1 1
5 6820 1 1 37 CYS H H 2.194 -0.102 -2.087 1.00 . A A . 37 CYS H 1 1
5 6821 1 1 37 CYS HA H 2.692 1.806 -4.318 1.00 . A A . 37 CYS HA 1 1
5 6822 1 1 37 CYS HB2 H 3.855 2.322 -1.607 1.00 . A A . 37 CYS HB2 1 1
5 6823 1 1 37 CYS HB3 H 3.516 3.452 -2.905 1.00 . A A . 37 CYS HB3 1 1
5 6824 1 1 37 CYS N N 2.000 0.459 -2.860 1.00 . A A . 37 CYS N 1 1
5 6825 1 1 37 CYS O O 4.677 -0.212 -2.817 1.00 . A A . 37 CYS O 1 1
5 6826 1 1 37 CYS SG S 1.546 2.977 -1.627 1.00 . A A . 37 CYS SG 1 1
5 6827 1 1 38 ALA C C 7.620 1.515 -4.624 1.00 . A A . 38 ALA C 1 1
5 6828 1 1 38 ALA CA C 6.475 0.493 -4.703 1.00 . A A . 38 ALA CA 1 1
5 6829 1 1 38 ALA CB C 6.475 -0.136 -6.104 1.00 . A A . 38 ALA CB 1 1
5 6830 1 1 38 ALA H H 4.873 1.897 -5.052 1.00 . A A . 38 ALA H 1 1
5 6831 1 1 38 ALA HA H 6.626 -0.279 -3.964 1.00 . A A . 38 ALA HA 1 1
5 6832 1 1 38 ALA HB1 H 5.854 0.455 -6.765 1.00 . A A . 38 ALA HB1 1 1
5 6833 1 1 38 ALA HB2 H 6.087 -1.140 -6.052 1.00 . A A . 38 ALA HB2 1 1
5 6834 1 1 38 ALA HB3 H 7.484 -0.159 -6.491 1.00 . A A . 38 ALA HB3 1 1
5 6835 1 1 38 ALA N N 5.155 1.154 -4.476 1.00 . A A . 38 ALA N 1 1
5 6836 1 1 38 ALA O O 7.531 2.599 -5.166 1.00 . A A . 38 ALA O 1 1
5 6837 1 1 39 TRP C C 10.830 1.727 -5.053 1.00 . A A . 39 TRP C 1 1
5 6838 1 1 39 TRP CA C 9.873 2.099 -3.920 1.00 . A A . 39 TRP CA 1 1
5 6839 1 1 39 TRP CB C 10.626 1.911 -2.605 1.00 . A A . 39 TRP CB 1 1
5 6840 1 1 39 TRP CD1 C 10.002 4.129 -1.526 1.00 . A A . 39 TRP CD1 1 1
5 6841 1 1 39 TRP CD2 C 9.484 2.348 -0.248 1.00 . A A . 39 TRP CD2 1 1
5 6842 1 1 39 TRP CE2 C 9.112 3.500 0.485 1.00 . A A . 39 TRP CE2 1 1
5 6843 1 1 39 TRP CE3 C 9.256 1.086 0.334 1.00 . A A . 39 TRP CE3 1 1
5 6844 1 1 39 TRP CG C 10.059 2.772 -1.518 1.00 . A A . 39 TRP CG 1 1
5 6845 1 1 39 TRP CH2 C 8.320 2.141 2.317 1.00 . A A . 39 TRP CH2 1 1
5 6846 1 1 39 TRP CZ2 C 8.537 3.403 1.753 1.00 . A A . 39 TRP CZ2 1 1
5 6847 1 1 39 TRP CZ3 C 8.676 0.986 1.608 1.00 . A A . 39 TRP CZ3 1 1
5 6848 1 1 39 TRP H H 8.780 0.276 -3.568 1.00 . A A . 39 TRP H 1 1
5 6849 1 1 39 TRP HA H 9.540 3.123 -4.021 1.00 . A A . 39 TRP HA 1 1
5 6850 1 1 39 TRP HB2 H 10.564 0.877 -2.307 1.00 . A A . 39 TRP HB2 1 1
5 6851 1 1 39 TRP HB3 H 11.667 2.170 -2.757 1.00 . A A . 39 TRP HB3 1 1
5 6852 1 1 39 TRP HD1 H 10.328 4.774 -2.324 1.00 . A A . 39 TRP HD1 1 1
5 6853 1 1 39 TRP HE1 H 9.312 5.497 -0.092 1.00 . A A . 39 TRP HE1 1 1
5 6854 1 1 39 TRP HE3 H 9.522 0.187 -0.208 1.00 . A A . 39 TRP HE3 1 1
5 6855 1 1 39 TRP HH2 H 7.873 2.055 3.297 1.00 . A A . 39 TRP HH2 1 1
5 6856 1 1 39 TRP HZ2 H 8.262 4.295 2.296 1.00 . A A . 39 TRP HZ2 1 1
5 6857 1 1 39 TRP HZ3 H 8.507 0.014 2.046 1.00 . A A . 39 TRP HZ3 1 1
5 6858 1 1 39 TRP N N 8.714 1.162 -3.986 1.00 . A A . 39 TRP N 1 1
5 6859 1 1 39 TRP NE1 N 9.450 4.559 -0.338 1.00 . A A . 39 TRP NE1 1 1
5 6860 1 1 39 TRP O O 11.383 0.645 -5.078 1.00 . A A . 39 TRP O 1 1
5 6861 1 1 40 VAL C C 13.247 3.011 -7.004 1.00 . A A . 40 VAL C 1 1
5 6862 1 1 40 VAL CA C 11.917 2.266 -7.140 1.00 . A A . 40 VAL CA 1 1
5 6863 1 1 40 VAL CB C 11.232 2.680 -8.444 1.00 . A A . 40 VAL CB 1 1
5 6864 1 1 40 VAL CG1 C 9.828 2.069 -8.508 1.00 . A A . 40 VAL CG1 1 1
5 6865 1 1 40 VAL CG2 C 11.123 4.207 -8.493 1.00 . A A . 40 VAL CG2 1 1
5 6866 1 1 40 VAL H H 10.554 3.451 -5.982 1.00 . A A . 40 VAL H 1 1
5 6867 1 1 40 VAL HA H 12.107 1.202 -7.151 1.00 . A A . 40 VAL HA 1 1
5 6868 1 1 40 VAL HB H 11.812 2.335 -9.281 1.00 . A A . 40 VAL HB 1 1
5 6869 1 1 40 VAL HG11 H 9.388 2.072 -7.521 1.00 . A A . 40 VAL HG11 1 1
5 6870 1 1 40 VAL HG12 H 9.893 1.052 -8.868 1.00 . A A . 40 VAL HG12 1 1
5 6871 1 1 40 VAL HG13 H 9.212 2.650 -9.178 1.00 . A A . 40 VAL HG13 1 1
5 6872 1 1 40 VAL HG21 H 10.767 4.511 -9.465 1.00 . A A . 40 VAL HG21 1 1
5 6873 1 1 40 VAL HG22 H 12.094 4.643 -8.313 1.00 . A A . 40 VAL HG22 1 1
5 6874 1 1 40 VAL HG23 H 10.432 4.543 -7.734 1.00 . A A . 40 VAL HG23 1 1
5 6875 1 1 40 VAL N N 11.018 2.594 -6.004 1.00 . A A . 40 VAL N 1 1
5 6876 1 1 40 VAL O O 14.016 3.094 -7.943 1.00 . A A . 40 VAL O 1 1
5 6877 1 1 41 ASP C C 14.876 4.932 -4.304 1.00 . A A . 41 ASP C 1 1
5 6878 1 1 41 ASP CA C 14.823 4.275 -5.685 1.00 . A A . 41 ASP CA 1 1
5 6879 1 1 41 ASP CB C 14.939 5.348 -6.769 1.00 . A A . 41 ASP CB 1 1
5 6880 1 1 41 ASP CG C 16.061 4.974 -7.739 1.00 . A A . 41 ASP CG 1 1
5 6881 1 1 41 ASP H H 12.910 3.472 -5.106 1.00 . A A . 41 ASP H 1 1
5 6882 1 1 41 ASP HA H 15.643 3.577 -5.782 1.00 . A A . 41 ASP HA 1 1
5 6883 1 1 41 ASP HB2 H 14.004 5.418 -7.306 1.00 . A A . 41 ASP HB2 1 1
5 6884 1 1 41 ASP HB3 H 15.164 6.298 -6.310 1.00 . A A . 41 ASP HB3 1 1
5 6885 1 1 41 ASP N N 13.535 3.548 -5.854 1.00 . A A . 41 ASP N 1 1
5 6886 1 1 41 ASP O O 13.997 4.754 -3.484 1.00 . A A . 41 ASP O 1 1
5 6887 1 1 41 ASP OD1 O 17.019 4.360 -7.300 1.00 . A A . 41 ASP OD1 1 1
5 6888 1 1 41 ASP OD2 O 15.943 5.310 -8.906 1.00 . A A . 41 ASP OD2 1 1
5 6889 1 1 42 THR C C 15.040 7.516 -2.643 1.00 . A A . 42 THR C 1 1
5 6890 1 1 42 THR CA C 16.034 6.359 -2.724 1.00 . A A . 42 THR CA 1 1
5 6891 1 1 42 THR CB C 17.457 6.896 -2.557 1.00 . A A . 42 THR CB 1 1
5 6892 1 1 42 THR CG2 C 18.063 6.346 -1.264 1.00 . A A . 42 THR CG2 1 1
5 6893 1 1 42 THR H H 16.601 5.814 -4.716 1.00 . A A . 42 THR H 1 1
5 6894 1 1 42 THR HA H 15.823 5.649 -1.938 1.00 . A A . 42 THR HA 1 1
5 6895 1 1 42 THR HB H 17.433 7.973 -2.510 1.00 . A A . 42 THR HB 1 1
5 6896 1 1 42 THR HG1 H 18.701 5.676 -3.423 1.00 . A A . 42 THR HG1 1 1
5 6897 1 1 42 THR HG21 H 17.929 7.066 -0.470 1.00 . A A . 42 THR HG21 1 1
5 6898 1 1 42 THR HG22 H 19.117 6.165 -1.411 1.00 . A A . 42 THR HG22 1 1
5 6899 1 1 42 THR HG23 H 17.571 5.421 -1.000 1.00 . A A . 42 THR HG23 1 1
5 6900 1 1 42 THR N N 15.907 5.688 -4.043 1.00 . A A . 42 THR N 1 1
5 6901 1 1 42 THR O O 15.287 8.601 -3.130 1.00 . A A . 42 THR O 1 1
5 6902 1 1 42 THR OG1 O 18.247 6.487 -3.665 1.00 . A A . 42 THR OG1 1 1
5 6903 1 1 43 GLY C C 11.983 8.440 -3.093 1.00 . A A . 43 GLY C 1 1
5 6904 1 1 43 GLY CA C 12.912 8.377 -1.869 1.00 . A A . 43 GLY CA 1 1
5 6905 1 1 43 GLY H H 13.768 6.411 -1.612 1.00 . A A . 43 GLY H 1 1
5 6906 1 1 43 GLY HA2 H 12.321 8.194 -0.985 1.00 . A A . 43 GLY HA2 1 1
5 6907 1 1 43 GLY HA3 H 13.420 9.324 -1.765 1.00 . A A . 43 GLY HA3 1 1
5 6908 1 1 43 GLY N N 13.927 7.292 -2.010 1.00 . A A . 43 GLY N 1 1
5 6909 1 1 43 GLY O O 11.441 9.480 -3.404 1.00 . A A . 43 GLY O 1 1
5 6910 1 1 44 VAL C C 9.695 6.414 -4.640 1.00 . A A . 44 VAL C 1 1
5 6911 1 1 44 VAL CA C 10.862 7.375 -4.947 1.00 . A A . 44 VAL CA 1 1
5 6912 1 1 44 VAL CB C 11.632 6.888 -6.174 1.00 . A A . 44 VAL CB 1 1
5 6913 1 1 44 VAL CG1 C 11.024 7.511 -7.421 1.00 . A A . 44 VAL CG1 1 1
5 6914 1 1 44 VAL CG2 C 13.087 7.330 -6.059 1.00 . A A . 44 VAL CG2 1 1
5 6915 1 1 44 VAL H H 12.190 6.510 -3.525 1.00 . A A . 44 VAL H 1 1
5 6916 1 1 44 VAL HA H 10.520 8.384 -5.117 1.00 . A A . 44 VAL HA 1 1
5 6917 1 1 44 VAL HB H 11.582 5.809 -6.240 1.00 . A A . 44 VAL HB 1 1
5 6918 1 1 44 VAL HG11 H 10.260 8.215 -7.132 1.00 . A A . 44 VAL HG11 1 1
5 6919 1 1 44 VAL HG12 H 10.593 6.738 -8.035 1.00 . A A . 44 VAL HG12 1 1
5 6920 1 1 44 VAL HG13 H 11.797 8.025 -7.974 1.00 . A A . 44 VAL HG13 1 1
5 6921 1 1 44 VAL HG21 H 13.563 7.254 -7.023 1.00 . A A . 44 VAL HG21 1 1
5 6922 1 1 44 VAL HG22 H 13.599 6.695 -5.350 1.00 . A A . 44 VAL HG22 1 1
5 6923 1 1 44 VAL HG23 H 13.124 8.354 -5.717 1.00 . A A . 44 VAL HG23 1 1
5 6924 1 1 44 VAL N N 11.772 7.347 -3.779 1.00 . A A . 44 VAL N 1 1
5 6925 1 1 44 VAL O O 9.875 5.208 -4.648 1.00 . A A . 44 VAL O 1 1
5 6926 1 1 45 LEU C C 6.256 6.151 -5.009 1.00 . A A . 45 LEU C 1 1
5 6927 1 1 45 LEU CA C 7.395 5.992 -3.991 1.00 . A A . 45 LEU CA 1 1
5 6928 1 1 45 LEU CB C 6.925 6.431 -2.581 1.00 . A A . 45 LEU CB 1 1
5 6929 1 1 45 LEU CD1 C 6.942 4.051 -1.735 1.00 . A A . 45 LEU CD1 1 1
5 6930 1 1 45 LEU CD2 C 5.896 5.839 -0.381 1.00 . A A . 45 LEU CD2 1 1
5 6931 1 1 45 LEU CG C 6.143 5.346 -1.818 1.00 . A A . 45 LEU CG 1 1
5 6932 1 1 45 LEU H H 8.364 7.880 -4.293 1.00 . A A . 45 LEU H 1 1
5 6933 1 1 45 LEU HA H 7.739 4.971 -3.972 1.00 . A A . 45 LEU HA 1 1
5 6934 1 1 45 LEU HB2 H 7.795 6.699 -1.999 1.00 . A A . 45 LEU HB2 1 1
5 6935 1 1 45 LEU HB3 H 6.301 7.305 -2.685 1.00 . A A . 45 LEU HB3 1 1
5 6936 1 1 45 LEU HD11 H 7.186 3.852 -0.702 1.00 . A A . 45 LEU HD11 1 1
5 6937 1 1 45 LEU HD12 H 7.847 4.148 -2.306 1.00 . A A . 45 LEU HD12 1 1
5 6938 1 1 45 LEU HD13 H 6.351 3.237 -2.124 1.00 . A A . 45 LEU HD13 1 1
5 6939 1 1 45 LEU HD21 H 4.851 5.737 -0.134 1.00 . A A . 45 LEU HD21 1 1
5 6940 1 1 45 LEU HD22 H 6.186 6.878 -0.297 1.00 . A A . 45 LEU HD22 1 1
5 6941 1 1 45 LEU HD23 H 6.487 5.251 0.310 1.00 . A A . 45 LEU HD23 1 1
5 6942 1 1 45 LEU HG H 5.197 5.165 -2.305 1.00 . A A . 45 LEU HG 1 1
5 6943 1 1 45 LEU N N 8.514 6.911 -4.336 1.00 . A A . 45 LEU N 1 1
5 6944 1 1 45 LEU O O 5.504 7.105 -4.960 1.00 . A A . 45 LEU O 1 1
5 6945 1 1 46 ALA C C 3.832 4.451 -6.406 1.00 . A A . 46 ALA C 1 1
5 6946 1 1 46 ALA CA C 4.991 5.318 -6.906 1.00 . A A . 46 ALA CA 1 1
5 6947 1 1 46 ALA CB C 5.478 4.800 -8.261 1.00 . A A . 46 ALA CB 1 1
5 6948 1 1 46 ALA H H 6.704 4.439 -5.963 1.00 . A A . 46 ALA H 1 1
5 6949 1 1 46 ALA HA H 4.672 6.345 -6.996 1.00 . A A . 46 ALA HA 1 1
5 6950 1 1 46 ALA HB1 H 6.494 4.444 -8.165 1.00 . A A . 46 ALA HB1 1 1
5 6951 1 1 46 ALA HB2 H 5.444 5.596 -8.987 1.00 . A A . 46 ALA HB2 1 1
5 6952 1 1 46 ALA HB3 H 4.844 3.988 -8.583 1.00 . A A . 46 ALA HB3 1 1
5 6953 1 1 46 ALA N N 6.097 5.214 -5.922 1.00 . A A . 46 ALA N 1 1
5 6954 1 1 46 ALA O O 3.920 3.239 -6.397 1.00 . A A . 46 ALA O 1 1
5 6955 1 1 47 CYS C C 0.444 4.286 -6.426 1.00 . A A . 47 CYS C 1 1
5 6956 1 1 47 CYS CA C 1.623 4.236 -5.452 1.00 . A A . 47 CYS CA 1 1
5 6957 1 1 47 CYS CB C 1.198 4.765 -4.077 1.00 . A A . 47 CYS CB 1 1
5 6958 1 1 47 CYS H H 2.703 6.030 -5.966 1.00 . A A . 47 CYS H 1 1
5 6959 1 1 47 CYS HA H 1.944 3.213 -5.352 1.00 . A A . 47 CYS HA 1 1
5 6960 1 1 47 CYS HB2 H 2.073 5.067 -3.523 1.00 . A A . 47 CYS HB2 1 1
5 6961 1 1 47 CYS HB3 H 0.543 5.615 -4.205 1.00 . A A . 47 CYS HB3 1 1
5 6962 1 1 47 CYS N N 2.758 5.051 -5.969 1.00 . A A . 47 CYS N 1 1
5 6963 1 1 47 CYS O O 0.366 5.146 -7.281 1.00 . A A . 47 CYS O 1 1
5 6964 1 1 47 CYS SG S 0.327 3.461 -3.171 1.00 . A A . 47 CYS SG 1 1
5 6965 1 1 48 ASN C C -2.910 3.789 -6.480 1.00 . A A . 48 ASN C 1 1
5 6966 1 1 48 ASN CA C -1.649 3.338 -7.234 1.00 . A A . 48 ASN CA 1 1
5 6967 1 1 48 ASN CB C -1.868 1.911 -7.778 1.00 . A A . 48 ASN CB 1 1
5 6968 1 1 48 ASN CG C -3.245 1.811 -8.442 1.00 . A A . 48 ASN CG 1 1
5 6969 1 1 48 ASN H H -0.382 2.678 -5.601 1.00 . A A . 48 ASN H 1 1
5 6970 1 1 48 ASN HA H -1.453 4.004 -8.057 1.00 . A A . 48 ASN HA 1 1
5 6971 1 1 48 ASN HB2 H -1.107 1.677 -8.510 1.00 . A A . 48 ASN HB2 1 1
5 6972 1 1 48 ASN HB3 H -1.815 1.198 -6.968 1.00 . A A . 48 ASN HB3 1 1
5 6973 1 1 48 ASN HD21 H -3.130 -0.154 -8.703 1.00 . A A . 48 ASN HD21 1 1
5 6974 1 1 48 ASN HD22 H -4.560 0.569 -9.260 1.00 . A A . 48 ASN HD22 1 1
5 6975 1 1 48 ASN N N -0.472 3.359 -6.305 1.00 . A A . 48 ASN N 1 1
5 6976 1 1 48 ASN ND2 N -3.682 0.645 -8.834 1.00 . A A . 48 ASN ND2 1 1
5 6977 1 1 48 ASN O O -3.205 3.264 -5.426 1.00 . A A . 48 ASN O 1 1
5 6978 1 1 48 ASN OD1 O -3.931 2.798 -8.607 1.00 . A A . 48 ASN OD1 1 1
5 6979 1 1 49 PRO C C -6.022 4.221 -6.494 1.00 . A A . 49 PRO C 1 1
5 6980 1 1 49 PRO CA C -4.874 5.252 -6.422 1.00 . A A . 49 PRO CA 1 1
5 6981 1 1 49 PRO CB C -5.235 6.496 -7.247 1.00 . A A . 49 PRO CB 1 1
5 6982 1 1 49 PRO CD C -3.265 5.404 -8.311 1.00 . A A . 49 PRO CD 1 1
5 6983 1 1 49 PRO CG C -4.209 6.613 -8.403 1.00 . A A . 49 PRO CG 1 1
5 6984 1 1 49 PRO HA H -4.691 5.539 -5.398 1.00 . A A . 49 PRO HA 1 1
5 6985 1 1 49 PRO HB2 H -6.234 6.389 -7.648 1.00 . A A . 49 PRO HB2 1 1
5 6986 1 1 49 PRO HB3 H -5.182 7.376 -6.626 1.00 . A A . 49 PRO HB3 1 1
5 6987 1 1 49 PRO HD2 H -3.430 4.743 -9.150 1.00 . A A . 49 PRO HD2 1 1
5 6988 1 1 49 PRO HD3 H -2.239 5.731 -8.281 1.00 . A A . 49 PRO HD3 1 1
5 6989 1 1 49 PRO HG2 H -4.725 6.612 -9.356 1.00 . A A . 49 PRO HG2 1 1
5 6990 1 1 49 PRO HG3 H -3.641 7.524 -8.296 1.00 . A A . 49 PRO HG3 1 1
5 6991 1 1 49 PRO N N -3.631 4.740 -7.041 1.00 . A A . 49 PRO N 1 1
5 6992 1 1 49 PRO O O -7.176 4.580 -6.370 1.00 . A A . 49 PRO O 1 1
5 6993 1 1 50 ALA C C -6.801 1.115 -5.456 1.00 . A A . 50 ALA C 1 1
5 6994 1 1 50 ALA CA C -6.829 1.948 -6.737 1.00 . A A . 50 ALA CA 1 1
5 6995 1 1 50 ALA CB C -6.615 1.034 -7.939 1.00 . A A . 50 ALA CB 1 1
5 6996 1 1 50 ALA H H -4.809 2.663 -6.766 1.00 . A A . 50 ALA H 1 1
5 6997 1 1 50 ALA HA H -7.782 2.447 -6.824 1.00 . A A . 50 ALA HA 1 1
5 6998 1 1 50 ALA HB1 H -7.569 0.670 -8.288 1.00 . A A . 50 ALA HB1 1 1
5 6999 1 1 50 ALA HB2 H -5.995 0.198 -7.648 1.00 . A A . 50 ALA HB2 1 1
5 7000 1 1 50 ALA HB3 H -6.129 1.587 -8.727 1.00 . A A . 50 ALA HB3 1 1
5 7001 1 1 50 ALA N N -5.735 2.956 -6.679 1.00 . A A . 50 ALA N 1 1
5 7002 1 1 50 ALA O O -7.575 0.197 -5.277 1.00 . A A . 50 ALA O 1 1
5 7003 1 1 51 ASP C C -5.613 1.732 -2.180 1.00 . A A . 51 ASP C 1 1
5 7004 1 1 51 ASP CA C -5.819 0.705 -3.280 1.00 . A A . 51 ASP CA 1 1
5 7005 1 1 51 ASP CB C -4.617 -0.255 -3.310 1.00 . A A . 51 ASP CB 1 1
5 7006 1 1 51 ASP CG C -3.626 0.177 -4.398 1.00 . A A . 51 ASP CG 1 1
5 7007 1 1 51 ASP H H -5.309 2.200 -4.721 1.00 . A A . 51 ASP H 1 1
5 7008 1 1 51 ASP HA H -6.730 0.152 -3.105 1.00 . A A . 51 ASP HA 1 1
5 7009 1 1 51 ASP HB2 H -4.121 -0.236 -2.351 1.00 . A A . 51 ASP HB2 1 1
5 7010 1 1 51 ASP HB3 H -4.959 -1.257 -3.519 1.00 . A A . 51 ASP HB3 1 1
5 7011 1 1 51 ASP N N -5.915 1.445 -4.560 1.00 . A A . 51 ASP N 1 1
5 7012 1 1 51 ASP O O -5.161 1.424 -1.101 1.00 . A A . 51 ASP O 1 1
5 7013 1 1 51 ASP OD1 O -3.819 -0.215 -5.535 1.00 . A A . 51 ASP OD1 1 1
5 7014 1 1 51 ASP OD2 O -2.693 0.892 -4.070 1.00 . A A . 51 ASP OD2 1 1
5 7015 1 1 52 PHE C C -6.869 4.082 -0.458 1.00 . A A . 52 PHE C 1 1
5 7016 1 1 52 PHE CA C -5.708 4.034 -1.454 1.00 . A A . 52 PHE CA 1 1
5 7017 1 1 52 PHE CB C -5.599 5.385 -2.155 1.00 . A A . 52 PHE CB 1 1
5 7018 1 1 52 PHE CD1 C -3.289 5.338 -3.162 1.00 . A A . 52 PHE CD1 1 1
5 7019 1 1 52 PHE CD2 C -3.684 6.726 -1.214 1.00 . A A . 52 PHE CD2 1 1
5 7020 1 1 52 PHE CE1 C -1.952 5.746 -3.183 1.00 . A A . 52 PHE CE1 1 1
5 7021 1 1 52 PHE CE2 C -2.345 7.136 -1.235 1.00 . A A . 52 PHE CE2 1 1
5 7022 1 1 52 PHE CG C -4.155 5.827 -2.178 1.00 . A A . 52 PHE CG 1 1
5 7023 1 1 52 PHE CZ C -1.479 6.645 -2.219 1.00 . A A . 52 PHE CZ 1 1
5 7024 1 1 52 PHE H H -6.260 3.197 -3.357 1.00 . A A . 52 PHE H 1 1
5 7025 1 1 52 PHE HA H -4.790 3.836 -0.927 1.00 . A A . 52 PHE HA 1 1
5 7026 1 1 52 PHE HB2 H -5.966 5.295 -3.166 1.00 . A A . 52 PHE HB2 1 1
5 7027 1 1 52 PHE HB3 H -6.190 6.114 -1.620 1.00 . A A . 52 PHE HB3 1 1
5 7028 1 1 52 PHE HD1 H -3.655 4.645 -3.904 1.00 . A A . 52 PHE HD1 1 1
5 7029 1 1 52 PHE HD2 H -4.351 7.104 -0.454 1.00 . A A . 52 PHE HD2 1 1
5 7030 1 1 52 PHE HE1 H -1.285 5.368 -3.943 1.00 . A A . 52 PHE HE1 1 1
5 7031 1 1 52 PHE HE2 H -1.981 7.828 -0.491 1.00 . A A . 52 PHE HE2 1 1
5 7032 1 1 52 PHE HZ H -0.446 6.960 -2.235 1.00 . A A . 52 PHE HZ 1 1
5 7033 1 1 52 PHE N N -5.916 2.969 -2.465 1.00 . A A . 52 PHE N 1 1
5 7034 1 1 52 PHE O O -7.802 4.842 -0.618 1.00 . A A . 52 PHE O 1 1
5 7035 1 1 53 SER C C -7.373 4.131 2.808 1.00 . A A . 53 SER C 1 1
5 7036 1 1 53 SER CA C -7.888 3.340 1.605 1.00 . A A . 53 SER CA 1 1
5 7037 1 1 53 SER CB C -8.271 1.920 2.024 1.00 . A A . 53 SER CB 1 1
5 7038 1 1 53 SER H H -6.031 2.716 0.710 1.00 . A A . 53 SER H 1 1
5 7039 1 1 53 SER HA H -8.751 3.841 1.191 1.00 . A A . 53 SER HA 1 1
5 7040 1 1 53 SER HB2 H -7.619 1.211 1.540 1.00 . A A . 53 SER HB2 1 1
5 7041 1 1 53 SER HB3 H -8.171 1.823 3.097 1.00 . A A . 53 SER HB3 1 1
5 7042 1 1 53 SER HG H -9.713 0.712 1.527 1.00 . A A . 53 SER HG 1 1
5 7043 1 1 53 SER N N -6.804 3.303 0.584 1.00 . A A . 53 SER N 1 1
5 7044 1 1 53 SER O O -6.375 4.818 2.714 1.00 . A A . 53 SER O 1 1
5 7045 1 1 53 SER OG O -9.613 1.661 1.634 1.00 . A A . 53 SER OG 1 1
5 7046 1 1 54 SER C C -8.445 4.652 6.318 1.00 . A A . 54 SER C 1 1
5 7047 1 1 54 SER CA C -7.534 4.840 5.102 1.00 . A A . 54 SER CA 1 1
5 7048 1 1 54 SER CB C -7.513 6.317 4.724 1.00 . A A . 54 SER CB 1 1
5 7049 1 1 54 SER H H -8.820 3.511 4.016 1.00 . A A . 54 SER H 1 1
5 7050 1 1 54 SER HA H -6.533 4.523 5.350 1.00 . A A . 54 SER HA 1 1
5 7051 1 1 54 SER HB2 H -7.339 6.413 3.667 1.00 . A A . 54 SER HB2 1 1
5 7052 1 1 54 SER HB3 H -8.470 6.757 4.970 1.00 . A A . 54 SER HB3 1 1
5 7053 1 1 54 SER HG H -6.699 6.960 6.370 1.00 . A A . 54 SER HG 1 1
5 7054 1 1 54 SER N N -8.026 4.061 3.936 1.00 . A A . 54 SER N 1 1
5 7055 1 1 54 SER O O -9.657 4.690 6.221 1.00 . A A . 54 SER O 1 1
5 7056 1 1 54 SER OG O -6.473 6.972 5.437 1.00 . A A . 54 SER OG 1 1
5 7057 1 1 55 VAL C C -7.748 4.762 9.887 1.00 . A A . 55 VAL C 1 1
5 7058 1 1 55 VAL CA C -8.641 4.324 8.722 1.00 . A A . 55 VAL CA 1 1
5 7059 1 1 55 VAL CB C -9.054 2.858 8.896 1.00 . A A . 55 VAL CB 1 1
5 7060 1 1 55 VAL CG1 C -7.937 1.959 8.373 1.00 . A A . 55 VAL CG1 1 1
5 7061 1 1 55 VAL CG2 C -9.304 2.551 10.381 1.00 . A A . 55 VAL CG2 1 1
5 7062 1 1 55 VAL H H -6.880 4.475 7.503 1.00 . A A . 55 VAL H 1 1
5 7063 1 1 55 VAL HA H -9.520 4.950 8.682 1.00 . A A . 55 VAL HA 1 1
5 7064 1 1 55 VAL HB H -9.957 2.671 8.331 1.00 . A A . 55 VAL HB 1 1
5 7065 1 1 55 VAL HG11 H -7.737 2.197 7.339 1.00 . A A . 55 VAL HG11 1 1
5 7066 1 1 55 VAL HG12 H -8.243 0.926 8.452 1.00 . A A . 55 VAL HG12 1 1
5 7067 1 1 55 VAL HG13 H -7.043 2.119 8.958 1.00 . A A . 55 VAL HG13 1 1
5 7068 1 1 55 VAL HG21 H -9.555 1.508 10.497 1.00 . A A . 55 VAL HG21 1 1
5 7069 1 1 55 VAL HG22 H -10.121 3.161 10.741 1.00 . A A . 55 VAL HG22 1 1
5 7070 1 1 55 VAL HG23 H -8.412 2.774 10.950 1.00 . A A . 55 VAL HG23 1 1
5 7071 1 1 55 VAL N N -7.856 4.481 7.465 1.00 . A A . 55 VAL N 1 1
5 7072 1 1 55 VAL O O -6.539 4.745 9.782 1.00 . A A . 55 VAL O 1 1
5 7073 1 1 56 THR C C -7.330 4.451 13.130 1.00 . A A . 56 THR C 1 1
5 7074 1 1 56 THR CA C -7.473 5.587 12.133 1.00 . A A . 56 THR CA 1 1
5 7075 1 1 56 THR CB C -8.097 6.809 12.840 1.00 . A A . 56 THR CB 1 1
5 7076 1 1 56 THR CG2 C -7.680 6.818 14.310 1.00 . A A . 56 THR CG2 1 1
5 7077 1 1 56 THR H H -9.295 5.163 11.068 1.00 . A A . 56 THR H 1 1
5 7078 1 1 56 THR HA H -6.492 5.842 11.775 1.00 . A A . 56 THR HA 1 1
5 7079 1 1 56 THR HB H -9.169 6.757 12.782 1.00 . A A . 56 THR HB 1 1
5 7080 1 1 56 THR HG1 H -7.817 8.732 12.831 1.00 . A A . 56 THR HG1 1 1
5 7081 1 1 56 THR HG21 H -7.839 7.798 14.726 1.00 . A A . 56 THR HG21 1 1
5 7082 1 1 56 THR HG22 H -6.634 6.555 14.384 1.00 . A A . 56 THR HG22 1 1
5 7083 1 1 56 THR HG23 H -8.270 6.092 14.851 1.00 . A A . 56 THR HG23 1 1
5 7084 1 1 56 THR N N -8.319 5.153 10.990 1.00 . A A . 56 THR N 1 1
5 7085 1 1 56 THR O O -8.264 3.726 13.412 1.00 . A A . 56 THR O 1 1
5 7086 1 1 56 THR OG1 O -7.661 8.007 12.221 1.00 . A A . 56 THR OG1 1 1
5 7087 1 1 57 ALA C C -6.888 3.514 15.893 1.00 . A A . 57 ALA C 1 1
5 7088 1 1 57 ALA CA C -5.966 3.259 14.700 1.00 . A A . 57 ALA CA 1 1
5 7089 1 1 57 ALA CB C -4.534 3.245 15.161 1.00 . A A . 57 ALA CB 1 1
5 7090 1 1 57 ALA H H -5.431 4.936 13.456 1.00 . A A . 57 ALA H 1 1
5 7091 1 1 57 ALA HA H -6.193 2.290 14.278 1.00 . A A . 57 ALA HA 1 1
5 7092 1 1 57 ALA HB1 H -4.509 3.243 16.240 1.00 . A A . 57 ALA HB1 1 1
5 7093 1 1 57 ALA HB2 H -4.028 4.106 14.777 1.00 . A A . 57 ALA HB2 1 1
5 7094 1 1 57 ALA HB3 H -4.065 2.349 14.790 1.00 . A A . 57 ALA HB3 1 1
5 7095 1 1 57 ALA N N -6.166 4.319 13.690 1.00 . A A . 57 ALA N 1 1
5 7096 1 1 57 ALA O O -6.691 4.406 16.687 1.00 . A A . 57 ALA O 1 1
5 7097 1 1 58 ASP C C -8.207 2.621 18.476 1.00 . A A . 58 ASP C 1 1
5 7098 1 1 58 ASP CA C -8.883 2.840 17.110 1.00 . A A . 58 ASP CA 1 1
5 7099 1 1 58 ASP CB C -9.986 1.802 16.900 1.00 . A A . 58 ASP CB 1 1
5 7100 1 1 58 ASP CG C -11.293 2.316 17.505 1.00 . A A . 58 ASP CG 1 1
5 7101 1 1 58 ASP H H -8.005 2.023 15.327 1.00 . A A . 58 ASP H 1 1
5 7102 1 1 58 ASP HA H -9.322 3.820 17.090 1.00 . A A . 58 ASP HA 1 1
5 7103 1 1 58 ASP HB2 H -10.120 1.629 15.841 1.00 . A A . 58 ASP HB2 1 1
5 7104 1 1 58 ASP HB3 H -9.706 0.881 17.381 1.00 . A A . 58 ASP HB3 1 1
5 7105 1 1 58 ASP N N -7.895 2.715 15.998 1.00 . A A . 58 ASP N 1 1
5 7106 1 1 58 ASP O O -7.128 3.115 18.735 1.00 . A A . 58 ASP O 1 1
5 7107 1 1 58 ASP OD1 O -11.236 3.266 18.267 1.00 . A A . 58 ASP OD1 1 1
5 7108 1 1 58 ASP OD2 O -12.329 1.748 17.196 1.00 . A A . 58 ASP OD2 1 1
5 7109 1 1 59 ALA C C -6.859 1.179 20.652 1.00 . A A . 59 ALA C 1 1
5 7110 1 1 59 ALA CA C -8.301 1.665 20.731 1.00 . A A . 59 ALA CA 1 1
5 7111 1 1 59 ALA CB C -9.160 0.629 21.463 1.00 . A A . 59 ALA CB 1 1
5 7112 1 1 59 ALA H H -9.732 1.542 19.125 1.00 . A A . 59 ALA H 1 1
5 7113 1 1 59 ALA HA H -8.318 2.579 21.274 1.00 . A A . 59 ALA HA 1 1
5 7114 1 1 59 ALA HB1 H -10.199 0.775 21.204 1.00 . A A . 59 ALA HB1 1 1
5 7115 1 1 59 ALA HB2 H -9.038 0.749 22.530 1.00 . A A . 59 ALA HB2 1 1
5 7116 1 1 59 ALA HB3 H -8.853 -0.365 21.176 1.00 . A A . 59 ALA HB3 1 1
5 7117 1 1 59 ALA N N -8.860 1.906 19.359 1.00 . A A . 59 ALA N 1 1
5 7118 1 1 59 ALA O O -5.968 1.737 21.260 1.00 . A A . 59 ALA O 1 1
5 7119 1 1 60 ASN C C -4.760 0.134 18.378 1.00 . A A . 60 ASN C 1 1
5 7120 1 1 60 ASN CA C -5.239 -0.350 19.735 1.00 . A A . 60 ASN CA 1 1
5 7121 1 1 60 ASN CB C -5.236 -1.882 19.782 1.00 . A A . 60 ASN CB 1 1
5 7122 1 1 60 ASN CG C -4.393 -2.352 20.969 1.00 . A A . 60 ASN CG 1 1
5 7123 1 1 60 ASN H H -7.364 -0.233 19.401 1.00 . A A . 60 ASN H 1 1
5 7124 1 1 60 ASN HA H -4.606 0.049 20.513 1.00 . A A . 60 ASN HA 1 1
5 7125 1 1 60 ASN HB2 H -6.249 -2.242 19.896 1.00 . A A . 60 ASN HB2 1 1
5 7126 1 1 60 ASN HB3 H -4.815 -2.273 18.869 1.00 . A A . 60 ASN HB3 1 1
5 7127 1 1 60 ASN HD21 H -5.906 -2.282 22.254 1.00 . A A . 60 ASN HD21 1 1
5 7128 1 1 60 ASN HD22 H -4.422 -2.785 22.907 1.00 . A A . 60 ASN HD22 1 1
5 7129 1 1 60 ASN N N -6.627 0.169 19.892 1.00 . A A . 60 ASN N 1 1
5 7130 1 1 60 ASN ND2 N -4.953 -2.485 22.140 1.00 . A A . 60 ASN ND2 1 1
5 7131 1 1 60 ASN O O -3.605 0.446 18.168 1.00 . A A . 60 ASN O 1 1
5 7132 1 1 60 ASN OD1 O -3.213 -2.603 20.830 1.00 . A A . 60 ASN OD1 1 1
5 7133 1 1 61 GLY C C -5.465 -0.420 15.112 1.00 . A A . 61 GLY C 1 1
5 7134 1 1 61 GLY CA C -5.394 0.722 16.116 1.00 . A A . 61 GLY CA 1 1
5 7135 1 1 61 GLY H H -6.600 -0.015 17.702 1.00 . A A . 61 GLY H 1 1
5 7136 1 1 61 GLY HA2 H -6.124 1.433 15.873 1.00 . A A . 61 GLY HA2 1 1
5 7137 1 1 61 GLY HA3 H -4.444 1.198 16.075 1.00 . A A . 61 GLY HA3 1 1
5 7138 1 1 61 GLY N N -5.685 0.227 17.474 1.00 . A A . 61 GLY N 1 1
5 7139 1 1 61 GLY O O -4.496 -0.748 14.461 1.00 . A A . 61 GLY O 1 1
5 7140 1 1 62 SER C C -7.455 -1.563 12.753 1.00 . A A . 62 SER C 1 1
5 7141 1 1 62 SER CA C -6.779 -2.115 13.991 1.00 . A A . 62 SER CA 1 1
5 7142 1 1 62 SER CB C -7.626 -3.232 14.589 1.00 . A A . 62 SER CB 1 1
5 7143 1 1 62 SER H H -7.395 -0.726 15.501 1.00 . A A . 62 SER H 1 1
5 7144 1 1 62 SER HA H -5.816 -2.494 13.713 1.00 . A A . 62 SER HA 1 1
5 7145 1 1 62 SER HB2 H -8.615 -2.860 14.796 1.00 . A A . 62 SER HB2 1 1
5 7146 1 1 62 SER HB3 H -7.691 -4.048 13.882 1.00 . A A . 62 SER HB3 1 1
5 7147 1 1 62 SER HG H -7.602 -4.349 16.182 1.00 . A A . 62 SER HG 1 1
5 7148 1 1 62 SER N N -6.621 -1.015 14.971 1.00 . A A . 62 SER N 1 1
5 7149 1 1 62 SER O O -8.489 -0.931 12.821 1.00 . A A . 62 SER O 1 1
5 7150 1 1 62 SER OG O -7.031 -3.680 15.799 1.00 . A A . 62 SER OG 1 1
5 7151 1 1 63 ALA C C -7.410 -2.293 9.267 1.00 . A A . 63 ALA C 1 1
5 7152 1 1 63 ALA CA C -7.475 -1.242 10.371 1.00 . A A . 63 ALA CA 1 1
5 7153 1 1 63 ALA CB C -6.704 0.006 9.944 1.00 . A A . 63 ALA CB 1 1
5 7154 1 1 63 ALA H H -6.016 -2.290 11.593 1.00 . A A . 63 ALA H 1 1
5 7155 1 1 63 ALA HA H -8.505 -0.980 10.557 1.00 . A A . 63 ALA HA 1 1
5 7156 1 1 63 ALA HB1 H -7.206 0.885 10.322 1.00 . A A . 63 ALA HB1 1 1
5 7157 1 1 63 ALA HB2 H -6.659 0.052 8.865 1.00 . A A . 63 ALA HB2 1 1
5 7158 1 1 63 ALA HB3 H -5.702 -0.033 10.343 1.00 . A A . 63 ALA HB3 1 1
5 7159 1 1 63 ALA N N -6.865 -1.780 11.619 1.00 . A A . 63 ALA N 1 1
5 7160 1 1 63 ALA O O -6.361 -2.584 8.745 1.00 . A A . 63 ALA O 1 1
5 7161 1 1 64 SER C C -9.436 -3.427 6.687 1.00 . A A . 64 SER C 1 1
5 7162 1 1 64 SER CA C -8.531 -3.884 7.827 1.00 . A A . 64 SER CA 1 1
5 7163 1 1 64 SER CB C -9.048 -5.207 8.391 1.00 . A A . 64 SER CB 1 1
5 7164 1 1 64 SER H H -9.369 -2.596 9.323 1.00 . A A . 64 SER H 1 1
5 7165 1 1 64 SER HA H -7.526 -4.018 7.457 1.00 . A A . 64 SER HA 1 1
5 7166 1 1 64 SER HB2 H -8.802 -6.009 7.715 1.00 . A A . 64 SER HB2 1 1
5 7167 1 1 64 SER HB3 H -8.583 -5.394 9.350 1.00 . A A . 64 SER HB3 1 1
5 7168 1 1 64 SER HG H -10.681 -4.252 8.840 1.00 . A A . 64 SER HG 1 1
5 7169 1 1 64 SER N N -8.529 -2.855 8.899 1.00 . A A . 64 SER N 1 1
5 7170 1 1 64 SER O O -10.619 -3.218 6.862 1.00 . A A . 64 SER O 1 1
5 7171 1 1 64 SER OG O -10.459 -5.135 8.538 1.00 . A A . 64 SER OG 1 1
5 7172 1 1 65 THR C C -9.191 -3.533 3.094 1.00 . A A . 65 THR C 1 1
5 7173 1 1 65 THR CA C -9.699 -2.838 4.358 1.00 . A A . 65 THR CA 1 1
5 7174 1 1 65 THR CB C -9.599 -1.320 4.186 1.00 . A A . 65 THR CB 1 1
5 7175 1 1 65 THR CG2 C -8.284 -0.819 4.774 1.00 . A A . 65 THR CG2 1 1
5 7176 1 1 65 THR H H -7.931 -3.456 5.410 1.00 . A A . 65 THR H 1 1
5 7177 1 1 65 THR HA H -10.727 -3.107 4.525 1.00 . A A . 65 THR HA 1 1
5 7178 1 1 65 THR HB H -10.422 -0.846 4.698 1.00 . A A . 65 THR HB 1 1
5 7179 1 1 65 THR HG1 H -10.544 -1.173 2.491 1.00 . A A . 65 THR HG1 1 1
5 7180 1 1 65 THR HG21 H -7.464 -1.178 4.173 1.00 . A A . 65 THR HG21 1 1
5 7181 1 1 65 THR HG22 H -8.183 -1.188 5.783 1.00 . A A . 65 THR HG22 1 1
5 7182 1 1 65 THR HG23 H -8.283 0.259 4.782 1.00 . A A . 65 THR HG23 1 1
5 7183 1 1 65 THR N N -8.884 -3.277 5.521 1.00 . A A . 65 THR N 1 1
5 7184 1 1 65 THR O O -8.011 -3.791 2.943 1.00 . A A . 65 THR O 1 1
5 7185 1 1 65 THR OG1 O -9.654 -0.998 2.802 1.00 . A A . 65 THR OG1 1 1
5 7186 1 1 66 SER C C -9.524 -3.504 -0.192 1.00 . A A . 66 SER C 1 1
5 7187 1 1 66 SER CA C -9.651 -4.528 0.936 1.00 . A A . 66 SER CA 1 1
5 7188 1 1 66 SER CB C -10.682 -5.587 0.559 1.00 . A A . 66 SER CB 1 1
5 7189 1 1 66 SER H H -11.018 -3.631 2.337 1.00 . A A . 66 SER H 1 1
5 7190 1 1 66 SER HA H -8.697 -5.002 1.092 1.00 . A A . 66 SER HA 1 1
5 7191 1 1 66 SER HB2 H -10.233 -6.304 -0.109 1.00 . A A . 66 SER HB2 1 1
5 7192 1 1 66 SER HB3 H -11.017 -6.094 1.455 1.00 . A A . 66 SER HB3 1 1
5 7193 1 1 66 SER HG H -12.219 -5.625 -0.634 1.00 . A A . 66 SER HG 1 1
5 7194 1 1 66 SER N N -10.075 -3.845 2.190 1.00 . A A . 66 SER N 1 1
5 7195 1 1 66 SER O O -10.284 -2.560 -0.280 1.00 . A A . 66 SER O 1 1
5 7196 1 1 66 SER OG O -11.783 -4.965 -0.090 1.00 . A A . 66 SER OG 1 1
5 7197 1 1 67 LEU C C -7.965 -3.494 -3.432 1.00 . A A . 67 LEU C 1 1
5 7198 1 1 67 LEU CA C -8.359 -2.719 -2.170 1.00 . A A . 67 LEU CA 1 1
5 7199 1 1 67 LEU CB C -7.244 -1.721 -1.813 1.00 . A A . 67 LEU CB 1 1
5 7200 1 1 67 LEU CD1 C -5.756 -3.433 -0.755 1.00 . A A . 67 LEU CD1 1 1
5 7201 1 1 67 LEU CD2 C -5.591 -1.039 -0.062 1.00 . A A . 67 LEU CD2 1 1
5 7202 1 1 67 LEU CG C -6.546 -2.145 -0.515 1.00 . A A . 67 LEU CG 1 1
5 7203 1 1 67 LEU H H -7.954 -4.445 -0.947 1.00 . A A . 67 LEU H 1 1
5 7204 1 1 67 LEU HA H -9.278 -2.183 -2.351 1.00 . A A . 67 LEU HA 1 1
5 7205 1 1 67 LEU HB2 H -6.523 -1.692 -2.614 1.00 . A A . 67 LEU HB2 1 1
5 7206 1 1 67 LEU HB3 H -7.674 -0.739 -1.682 1.00 . A A . 67 LEU HB3 1 1
5 7207 1 1 67 LEU HD11 H -6.109 -4.202 -0.084 1.00 . A A . 67 LEU HD11 1 1
5 7208 1 1 67 LEU HD12 H -4.707 -3.251 -0.572 1.00 . A A . 67 LEU HD12 1 1
5 7209 1 1 67 LEU HD13 H -5.894 -3.755 -1.776 1.00 . A A . 67 LEU HD13 1 1
5 7210 1 1 67 LEU HD21 H -5.206 -1.276 0.920 1.00 . A A . 67 LEU HD21 1 1
5 7211 1 1 67 LEU HD22 H -6.121 -0.100 -0.022 1.00 . A A . 67 LEU HD22 1 1
5 7212 1 1 67 LEU HD23 H -4.771 -0.963 -0.760 1.00 . A A . 67 LEU HD23 1 1
5 7213 1 1 67 LEU HG H -7.288 -2.318 0.252 1.00 . A A . 67 LEU HG 1 1
5 7214 1 1 67 LEU N N -8.557 -3.681 -1.047 1.00 . A A . 67 LEU N 1 1
5 7215 1 1 67 LEU O O -7.563 -4.635 -3.365 1.00 . A A . 67 LEU O 1 1
5 7216 1 1 68 THR C C -6.241 -3.310 -6.184 1.00 . A A . 68 THR C 1 1
5 7217 1 1 68 THR CA C -7.708 -3.603 -5.838 1.00 . A A . 68 THR CA 1 1
5 7218 1 1 68 THR CB C -8.621 -3.137 -6.976 1.00 . A A . 68 THR CB 1 1
5 7219 1 1 68 THR CG2 C -10.054 -2.969 -6.461 1.00 . A A . 68 THR CG2 1 1
5 7220 1 1 68 THR H H -8.404 -1.963 -4.622 1.00 . A A . 68 THR H 1 1
5 7221 1 1 68 THR HA H -7.833 -4.663 -5.693 1.00 . A A . 68 THR HA 1 1
5 7222 1 1 68 THR HB H -8.620 -3.876 -7.760 1.00 . A A . 68 THR HB 1 1
5 7223 1 1 68 THR HG1 H -8.002 -1.308 -6.747 1.00 . A A . 68 THR HG1 1 1
5 7224 1 1 68 THR HG21 H -10.164 -1.995 -6.009 1.00 . A A . 68 THR HG21 1 1
5 7225 1 1 68 THR HG22 H -10.266 -3.732 -5.728 1.00 . A A . 68 THR HG22 1 1
5 7226 1 1 68 THR HG23 H -10.746 -3.062 -7.286 1.00 . A A . 68 THR HG23 1 1
5 7227 1 1 68 THR N N -8.077 -2.886 -4.582 1.00 . A A . 68 THR N 1 1
5 7228 1 1 68 THR O O -5.845 -2.167 -6.308 1.00 . A A . 68 THR O 1 1
5 7229 1 1 68 THR OG1 O -8.150 -1.898 -7.488 1.00 . A A . 68 THR OG1 1 1
5 7230 1 1 69 VAL C C -3.529 -5.085 -7.728 1.00 . A A . 69 VAL C 1 1
5 7231 1 1 69 VAL CA C -3.987 -4.084 -6.662 1.00 . A A . 69 VAL CA 1 1
5 7232 1 1 69 VAL CB C -3.149 -4.272 -5.395 1.00 . A A . 69 VAL CB 1 1
5 7233 1 1 69 VAL CG1 C -3.473 -3.151 -4.419 1.00 . A A . 69 VAL CG1 1 1
5 7234 1 1 69 VAL CG2 C -3.485 -5.620 -4.756 1.00 . A A . 69 VAL CG2 1 1
5 7235 1 1 69 VAL H H -5.751 -5.251 -6.226 1.00 . A A . 69 VAL H 1 1
5 7236 1 1 69 VAL HA H -3.872 -3.073 -7.023 1.00 . A A . 69 VAL HA 1 1
5 7237 1 1 69 VAL HB H -2.097 -4.241 -5.638 1.00 . A A . 69 VAL HB 1 1
5 7238 1 1 69 VAL HG11 H -2.858 -3.253 -3.539 1.00 . A A . 69 VAL HG11 1 1
5 7239 1 1 69 VAL HG12 H -4.514 -3.206 -4.144 1.00 . A A . 69 VAL HG12 1 1
5 7240 1 1 69 VAL HG13 H -3.273 -2.199 -4.890 1.00 . A A . 69 VAL HG13 1 1
5 7241 1 1 69 VAL HG21 H -2.598 -6.028 -4.292 1.00 . A A . 69 VAL HG21 1 1
5 7242 1 1 69 VAL HG22 H -3.837 -6.301 -5.518 1.00 . A A . 69 VAL HG22 1 1
5 7243 1 1 69 VAL HG23 H -4.252 -5.485 -4.010 1.00 . A A . 69 VAL HG23 1 1
5 7244 1 1 69 VAL N N -5.425 -4.329 -6.334 1.00 . A A . 69 VAL N 1 1
5 7245 1 1 69 VAL O O -3.955 -6.223 -7.730 1.00 . A A . 69 VAL O 1 1
5 7246 1 1 70 ARG C C -0.729 -5.528 -9.938 1.00 . A A . 70 ARG C 1 1
5 7247 1 1 70 ARG CA C -2.232 -5.665 -9.675 1.00 . A A . 70 ARG CA 1 1
5 7248 1 1 70 ARG CB C -3.010 -5.415 -10.960 1.00 . A A . 70 ARG CB 1 1
5 7249 1 1 70 ARG CD C -3.273 -3.589 -12.615 1.00 . A A . 70 ARG CD 1 1
5 7250 1 1 70 ARG CG C -3.283 -3.926 -11.126 1.00 . A A . 70 ARG CG 1 1
5 7251 1 1 70 ARG CZ C -3.421 -1.568 -13.952 1.00 . A A . 70 ARG CZ 1 1
5 7252 1 1 70 ARG H H -2.325 -3.771 -8.652 1.00 . A A . 70 ARG H 1 1
5 7253 1 1 70 ARG HA H -2.440 -6.667 -9.333 1.00 . A A . 70 ARG HA 1 1
5 7254 1 1 70 ARG HB2 H -2.443 -5.773 -11.805 1.00 . A A . 70 ARG HB2 1 1
5 7255 1 1 70 ARG HB3 H -3.947 -5.940 -10.908 1.00 . A A . 70 ARG HB3 1 1
5 7256 1 1 70 ARG HD2 H -2.285 -3.763 -13.015 1.00 . A A . 70 ARG HD2 1 1
5 7257 1 1 70 ARG HD3 H -3.984 -4.219 -13.128 1.00 . A A . 70 ARG HD3 1 1
5 7258 1 1 70 ARG HE H -4.056 -1.658 -12.072 1.00 . A A . 70 ARG HE 1 1
5 7259 1 1 70 ARG HG2 H -4.251 -3.689 -10.705 1.00 . A A . 70 ARG HG2 1 1
5 7260 1 1 70 ARG HG3 H -2.518 -3.359 -10.621 1.00 . A A . 70 ARG HG3 1 1
5 7261 1 1 70 ARG HH11 H -2.618 -3.189 -14.813 1.00 . A A . 70 ARG HH11 1 1
5 7262 1 1 70 ARG HH12 H -2.702 -1.776 -15.809 1.00 . A A . 70 ARG HH12 1 1
5 7263 1 1 70 ARG HH21 H -4.171 0.192 -13.362 1.00 . A A . 70 ARG HH21 1 1
5 7264 1 1 70 ARG HH22 H -3.580 0.136 -14.989 1.00 . A A . 70 ARG HH22 1 1
5 7265 1 1 70 ARG N N -2.671 -4.693 -8.641 1.00 . A A . 70 ARG N 1 1
5 7266 1 1 70 ARG NE N -3.644 -2.157 -12.806 1.00 . A A . 70 ARG NE 1 1
5 7267 1 1 70 ARG NH1 N -2.871 -2.230 -14.934 1.00 . A A . 70 ARG NH1 1 1
5 7268 1 1 70 ARG NH2 N -3.750 -0.316 -14.114 1.00 . A A . 70 ARG NH2 1 1
5 7269 1 1 70 ARG O O -0.013 -4.871 -9.207 1.00 . A A . 70 ARG O 1 1
5 7270 1 1 71 ARG C C 1.556 -4.649 -11.670 1.00 . A A . 71 ARG C 1 1
5 7271 1 1 71 ARG CA C 1.203 -6.091 -11.299 1.00 . A A . 71 ARG CA 1 1
5 7272 1 1 71 ARG CB C 1.561 -7.034 -12.462 1.00 . A A . 71 ARG CB 1 1
5 7273 1 1 71 ARG CD C 1.255 -9.309 -13.445 1.00 . A A . 71 ARG CD 1 1
5 7274 1 1 71 ARG CG C 0.834 -8.372 -12.311 1.00 . A A . 71 ARG CG 1 1
5 7275 1 1 71 ARG CZ C 0.147 -10.402 -15.305 1.00 . A A . 71 ARG CZ 1 1
5 7276 1 1 71 ARG H H -0.847 -6.682 -11.547 1.00 . A A . 71 ARG H 1 1
5 7277 1 1 71 ARG HA H 1.754 -6.382 -10.422 1.00 . A A . 71 ARG HA 1 1
5 7278 1 1 71 ARG HB2 H 1.280 -6.580 -13.398 1.00 . A A . 71 ARG HB2 1 1
5 7279 1 1 71 ARG HB3 H 2.629 -7.213 -12.459 1.00 . A A . 71 ARG HB3 1 1
5 7280 1 1 71 ARG HD2 H 1.865 -8.764 -14.153 1.00 . A A . 71 ARG HD2 1 1
5 7281 1 1 71 ARG HD3 H 1.822 -10.133 -13.040 1.00 . A A . 71 ARG HD3 1 1
5 7282 1 1 71 ARG HE H -0.837 -9.751 -13.708 1.00 . A A . 71 ARG HE 1 1
5 7283 1 1 71 ARG HG2 H 1.094 -8.819 -11.363 1.00 . A A . 71 ARG HG2 1 1
5 7284 1 1 71 ARG HG3 H -0.231 -8.216 -12.358 1.00 . A A . 71 ARG HG3 1 1
5 7285 1 1 71 ARG HH11 H 2.134 -10.160 -15.426 1.00 . A A . 71 ARG HH11 1 1
5 7286 1 1 71 ARG HH12 H 1.391 -10.947 -16.777 1.00 . A A . 71 ARG HH12 1 1
5 7287 1 1 71 ARG HH21 H -1.813 -10.777 -15.466 1.00 . A A . 71 ARG HH21 1 1
5 7288 1 1 71 ARG HH22 H -0.839 -11.296 -16.801 1.00 . A A . 71 ARG HH22 1 1
5 7289 1 1 71 ARG N N -0.251 -6.162 -10.982 1.00 . A A . 71 ARG N 1 1
5 7290 1 1 71 ARG NE N 0.043 -9.832 -14.135 1.00 . A A . 71 ARG NE 1 1
5 7291 1 1 71 ARG NH1 N 1.316 -10.511 -15.880 1.00 . A A . 71 ARG NH1 1 1
5 7292 1 1 71 ARG NH2 N -0.917 -10.861 -15.904 1.00 . A A . 71 ARG NH2 1 1
5 7293 1 1 71 ARG O O 2.145 -3.932 -10.888 1.00 . A A . 71 ARG O 1 1
5 7294 1 1 72 SER C C 0.471 -1.933 -12.466 1.00 . A A . 72 SER C 1 1
5 7295 1 1 72 SER CA C 1.463 -2.790 -13.210 1.00 . A A . 72 SER CA 1 1
5 7296 1 1 72 SER CB C 1.301 -2.590 -14.712 1.00 . A A . 72 SER CB 1 1
5 7297 1 1 72 SER H H 0.667 -4.765 -13.452 1.00 . A A . 72 SER H 1 1
5 7298 1 1 72 SER HA H 2.455 -2.523 -12.904 1.00 . A A . 72 SER HA 1 1
5 7299 1 1 72 SER HB2 H 0.338 -2.165 -14.910 1.00 . A A . 72 SER HB2 1 1
5 7300 1 1 72 SER HB3 H 2.071 -1.917 -15.072 1.00 . A A . 72 SER HB3 1 1
5 7301 1 1 72 SER HG H 0.572 -4.017 -15.815 1.00 . A A . 72 SER HG 1 1
5 7302 1 1 72 SER N N 1.171 -4.196 -12.840 1.00 . A A . 72 SER N 1 1
5 7303 1 1 72 SER O O -0.647 -2.343 -12.223 1.00 . A A . 72 SER O 1 1
5 7304 1 1 72 SER OG O 1.405 -3.846 -15.369 1.00 . A A . 72 SER OG 1 1
5 7305 1 1 73 PHE C C 0.338 1.474 -11.183 1.00 . A A . 73 PHE C 1 1
5 7306 1 1 73 PHE CA C -0.112 0.020 -11.279 1.00 . A A . 73 PHE CA 1 1
5 7307 1 1 73 PHE CB C -0.246 -0.634 -9.904 1.00 . A A . 73 PHE CB 1 1
5 7308 1 1 73 PHE CD1 C 2.156 -1.379 -9.765 1.00 . A A . 73 PHE CD1 1 1
5 7309 1 1 73 PHE CD2 C 1.224 -0.081 -7.945 1.00 . A A . 73 PHE CD2 1 1
5 7310 1 1 73 PHE CE1 C 3.372 -1.460 -9.083 1.00 . A A . 73 PHE CE1 1 1
5 7311 1 1 73 PHE CE2 C 2.442 -0.156 -7.265 1.00 . A A . 73 PHE CE2 1 1
5 7312 1 1 73 PHE CG C 1.082 -0.691 -9.195 1.00 . A A . 73 PHE CG 1 1
5 7313 1 1 73 PHE CZ C 3.514 -0.849 -7.835 1.00 . A A . 73 PHE CZ 1 1
5 7314 1 1 73 PHE H H 1.768 -0.444 -12.206 1.00 . A A . 73 PHE H 1 1
5 7315 1 1 73 PHE HA H -1.065 -0.020 -11.776 1.00 . A A . 73 PHE HA 1 1
5 7316 1 1 73 PHE HB2 H -0.942 -0.082 -9.308 1.00 . A A . 73 PHE HB2 1 1
5 7317 1 1 73 PHE HB3 H -0.607 -1.647 -10.037 1.00 . A A . 73 PHE HB3 1 1
5 7318 1 1 73 PHE HD1 H 2.045 -1.852 -10.726 1.00 . A A . 73 PHE HD1 1 1
5 7319 1 1 73 PHE HD2 H 0.394 0.454 -7.507 1.00 . A A . 73 PHE HD2 1 1
5 7320 1 1 73 PHE HE1 H 4.203 -1.992 -9.522 1.00 . A A . 73 PHE HE1 1 1
5 7321 1 1 73 PHE HE2 H 2.553 0.316 -6.300 1.00 . A A . 73 PHE HE2 1 1
5 7322 1 1 73 PHE HZ H 4.446 -0.920 -7.308 1.00 . A A . 73 PHE HZ 1 1
5 7323 1 1 73 PHE N N 0.852 -0.770 -12.048 1.00 . A A . 73 PHE N 1 1
5 7324 1 1 73 PHE O O 1.505 1.766 -11.010 1.00 . A A . 73 PHE O 1 1
5 7325 1 1 74 GLU C C 0.859 4.094 -10.272 1.00 . A A . 74 GLU C 1 1
5 7326 1 1 74 GLU CA C -0.266 3.834 -11.277 1.00 . A A . 74 GLU CA 1 1
5 7327 1 1 74 GLU CB C -1.511 4.620 -10.861 1.00 . A A . 74 GLU CB 1 1
5 7328 1 1 74 GLU CD C -3.310 4.112 -12.517 1.00 . A A . 74 GLU CD 1 1
5 7329 1 1 74 GLU CG C -2.237 5.124 -12.109 1.00 . A A . 74 GLU CG 1 1
5 7330 1 1 74 GLU H H -1.519 2.100 -11.482 1.00 . A A . 74 GLU H 1 1
5 7331 1 1 74 GLU HA H 0.045 4.153 -12.262 1.00 . A A . 74 GLU HA 1 1
5 7332 1 1 74 GLU HB2 H -2.168 3.978 -10.293 1.00 . A A . 74 GLU HB2 1 1
5 7333 1 1 74 GLU HB3 H -1.217 5.463 -10.252 1.00 . A A . 74 GLU HB3 1 1
5 7334 1 1 74 GLU HG2 H -2.701 6.077 -11.895 1.00 . A A . 74 GLU HG2 1 1
5 7335 1 1 74 GLU HG3 H -1.530 5.241 -12.915 1.00 . A A . 74 GLU HG3 1 1
5 7336 1 1 74 GLU N N -0.594 2.380 -11.324 1.00 . A A . 74 GLU N 1 1
5 7337 1 1 74 GLU O O 0.750 3.781 -9.104 1.00 . A A . 74 GLU O 1 1
5 7338 1 1 74 GLU OE1 O -3.190 2.963 -12.129 1.00 . A A . 74 GLU OE1 1 1
5 7339 1 1 74 GLU OE2 O -4.234 4.506 -13.211 1.00 . A A . 74 GLU OE2 1 1
5 7340 1 1 75 GLY C C 3.062 6.378 -9.314 1.00 . A A . 75 GLY C 1 1
5 7341 1 1 75 GLY CA C 3.095 4.925 -9.821 1.00 . A A . 75 GLY CA 1 1
5 7342 1 1 75 GLY H H 2.007 4.870 -11.678 1.00 . A A . 75 GLY H 1 1
5 7343 1 1 75 GLY HA2 H 3.050 4.249 -8.978 1.00 . A A . 75 GLY HA2 1 1
5 7344 1 1 75 GLY HA3 H 4.019 4.760 -10.357 1.00 . A A . 75 GLY HA3 1 1
5 7345 1 1 75 GLY N N 1.944 4.649 -10.730 1.00 . A A . 75 GLY N 1 1
5 7346 1 1 75 GLY O O 4.042 7.091 -9.404 1.00 . A A . 75 GLY O 1 1
5 7347 1 1 76 PHE C C 3.187 8.597 -7.540 1.00 . A A . 76 PHE C 1 1
5 7348 1 1 76 PHE CA C 1.873 8.236 -8.263 1.00 . A A . 76 PHE CA 1 1
5 7349 1 1 76 PHE CB C 0.692 8.384 -7.277 1.00 . A A . 76 PHE CB 1 1
5 7350 1 1 76 PHE CD1 C -0.868 8.006 -9.220 1.00 . A A . 76 PHE CD1 1 1
5 7351 1 1 76 PHE CD2 C -1.405 9.739 -7.613 1.00 . A A . 76 PHE CD2 1 1
5 7352 1 1 76 PHE CE1 C -2.024 8.320 -9.947 1.00 . A A . 76 PHE CE1 1 1
5 7353 1 1 76 PHE CE2 C -2.562 10.053 -8.338 1.00 . A A . 76 PHE CE2 1 1
5 7354 1 1 76 PHE CG C -0.558 8.715 -8.054 1.00 . A A . 76 PHE CG 1 1
5 7355 1 1 76 PHE CZ C -2.870 9.344 -9.505 1.00 . A A . 76 PHE CZ 1 1
5 7356 1 1 76 PHE H H 1.162 6.234 -8.729 1.00 . A A . 76 PHE H 1 1
5 7357 1 1 76 PHE HA H 1.731 8.911 -9.093 1.00 . A A . 76 PHE HA 1 1
5 7358 1 1 76 PHE HB2 H 0.543 7.468 -6.713 1.00 . A A . 76 PHE HB2 1 1
5 7359 1 1 76 PHE HB3 H 0.900 9.184 -6.585 1.00 . A A . 76 PHE HB3 1 1
5 7360 1 1 76 PHE HD1 H -0.214 7.216 -9.561 1.00 . A A . 76 PHE HD1 1 1
5 7361 1 1 76 PHE HD2 H -1.168 10.286 -6.713 1.00 . A A . 76 PHE HD2 1 1
5 7362 1 1 76 PHE HE1 H -2.261 7.773 -10.846 1.00 . A A . 76 PHE HE1 1 1
5 7363 1 1 76 PHE HE2 H -3.215 10.842 -7.997 1.00 . A A . 76 PHE HE2 1 1
5 7364 1 1 76 PHE HZ H -3.761 9.586 -10.065 1.00 . A A . 76 PHE HZ 1 1
5 7365 1 1 76 PHE N N 1.948 6.822 -8.782 1.00 . A A . 76 PHE N 1 1
5 7366 1 1 76 PHE O O 3.516 8.022 -6.521 1.00 . A A . 76 PHE O 1 1
5 7367 1 1 77 LEU C C 4.971 10.976 -6.310 1.00 . A A . 77 LEU C 1 1
5 7368 1 1 77 LEU CA C 5.237 9.922 -7.401 1.00 . A A . 77 LEU CA 1 1
5 7369 1 1 77 LEU CB C 6.163 10.528 -8.469 1.00 . A A . 77 LEU CB 1 1
5 7370 1 1 77 LEU CD1 C 7.838 8.676 -8.224 1.00 . A A . 77 LEU CD1 1 1
5 7371 1 1 77 LEU CD2 C 8.519 10.855 -9.232 1.00 . A A . 77 LEU CD2 1 1
5 7372 1 1 77 LEU CG C 7.629 10.192 -8.176 1.00 . A A . 77 LEU CG 1 1
5 7373 1 1 77 LEU H H 3.678 10.000 -8.892 1.00 . A A . 77 LEU H 1 1
5 7374 1 1 77 LEU HA H 5.700 9.045 -6.970 1.00 . A A . 77 LEU HA 1 1
5 7375 1 1 77 LEU HB2 H 5.893 10.141 -9.441 1.00 . A A . 77 LEU HB2 1 1
5 7376 1 1 77 LEU HB3 H 6.042 11.599 -8.473 1.00 . A A . 77 LEU HB3 1 1
5 7377 1 1 77 LEU HD11 H 8.018 8.304 -7.227 1.00 . A A . 77 LEU HD11 1 1
5 7378 1 1 77 LEU HD12 H 8.691 8.449 -8.850 1.00 . A A . 77 LEU HD12 1 1
5 7379 1 1 77 LEU HD13 H 6.959 8.203 -8.633 1.00 . A A . 77 LEU HD13 1 1
5 7380 1 1 77 LEU HD21 H 9.420 10.275 -9.358 1.00 . A A . 77 LEU HD21 1 1
5 7381 1 1 77 LEU HD22 H 8.775 11.853 -8.909 1.00 . A A . 77 LEU HD22 1 1
5 7382 1 1 77 LEU HD23 H 7.987 10.904 -10.171 1.00 . A A . 77 LEU HD23 1 1
5 7383 1 1 77 LEU HG H 7.896 10.566 -7.201 1.00 . A A . 77 LEU HG 1 1
5 7384 1 1 77 LEU N N 3.949 9.541 -8.061 1.00 . A A . 77 LEU N 1 1
5 7385 1 1 77 LEU O O 4.386 12.004 -6.580 1.00 . A A . 77 LEU O 1 1
5 7386 1 1 78 PHE C C 5.960 13.034 -4.319 1.00 . A A . 78 PHE C 1 1
5 7387 1 1 78 PHE CA C 5.172 11.757 -4.004 1.00 . A A . 78 PHE CA 1 1
5 7388 1 1 78 PHE CB C 5.659 11.200 -2.662 1.00 . A A . 78 PHE CB 1 1
5 7389 1 1 78 PHE CD1 C 3.650 11.855 -1.284 1.00 . A A . 78 PHE CD1 1 1
5 7390 1 1 78 PHE CD2 C 5.805 12.826 -0.741 1.00 . A A . 78 PHE CD2 1 1
5 7391 1 1 78 PHE CE1 C 3.063 12.577 -0.239 1.00 . A A . 78 PHE CE1 1 1
5 7392 1 1 78 PHE CE2 C 5.217 13.548 0.304 1.00 . A A . 78 PHE CE2 1 1
5 7393 1 1 78 PHE CG C 5.022 11.979 -1.535 1.00 . A A . 78 PHE CG 1 1
5 7394 1 1 78 PHE CZ C 3.846 13.425 0.555 1.00 . A A . 78 PHE CZ 1 1
5 7395 1 1 78 PHE H H 5.868 9.913 -4.872 1.00 . A A . 78 PHE H 1 1
5 7396 1 1 78 PHE HA H 4.119 11.989 -3.935 1.00 . A A . 78 PHE HA 1 1
5 7397 1 1 78 PHE HB2 H 5.388 10.159 -2.582 1.00 . A A . 78 PHE HB2 1 1
5 7398 1 1 78 PHE HB3 H 6.733 11.299 -2.601 1.00 . A A . 78 PHE HB3 1 1
5 7399 1 1 78 PHE HD1 H 3.047 11.203 -1.895 1.00 . A A . 78 PHE HD1 1 1
5 7400 1 1 78 PHE HD2 H 6.864 12.921 -0.935 1.00 . A A . 78 PHE HD2 1 1
5 7401 1 1 78 PHE HE1 H 2.005 12.483 -0.045 1.00 . A A . 78 PHE HE1 1 1
5 7402 1 1 78 PHE HE2 H 5.822 14.202 0.915 1.00 . A A . 78 PHE HE2 1 1
5 7403 1 1 78 PHE HZ H 3.392 13.983 1.360 1.00 . A A . 78 PHE HZ 1 1
5 7404 1 1 78 PHE N N 5.398 10.744 -5.083 1.00 . A A . 78 PHE N 1 1
5 7405 1 1 78 PHE O O 6.787 13.469 -3.544 1.00 . A A . 78 PHE O 1 1
5 7406 1 1 79 ASP C C 5.608 15.706 -6.792 1.00 . A A . 79 ASP C 1 1
5 7407 1 1 79 ASP CA C 6.449 14.879 -5.813 1.00 . A A . 79 ASP CA 1 1
5 7408 1 1 79 ASP CB C 7.778 14.508 -6.472 1.00 . A A . 79 ASP CB 1 1
5 7409 1 1 79 ASP CG C 8.768 15.665 -6.313 1.00 . A A . 79 ASP CG 1 1
5 7410 1 1 79 ASP H H 5.045 13.268 -6.059 1.00 . A A . 79 ASP H 1 1
5 7411 1 1 79 ASP HA H 6.638 15.459 -4.922 1.00 . A A . 79 ASP HA 1 1
5 7412 1 1 79 ASP HB2 H 8.180 13.623 -6.000 1.00 . A A . 79 ASP HB2 1 1
5 7413 1 1 79 ASP HB3 H 7.619 14.315 -7.523 1.00 . A A . 79 ASP HB3 1 1
5 7414 1 1 79 ASP N N 5.713 13.636 -5.450 1.00 . A A . 79 ASP N 1 1
5 7415 1 1 79 ASP O O 6.106 16.597 -7.451 1.00 . A A . 79 ASP O 1 1
5 7416 1 1 79 ASP OD1 O 8.515 16.717 -6.877 1.00 . A A . 79 ASP OD1 1 1
5 7417 1 1 79 ASP OD2 O 9.763 15.477 -5.632 1.00 . A A . 79 ASP OD2 1 1
5 7418 1 1 80 GLY C C 3.453 15.541 -9.202 1.00 . A A . 80 GLY C 1 1
5 7419 1 1 80 GLY CA C 3.469 16.200 -7.819 1.00 . A A . 80 GLY CA 1 1
5 7420 1 1 80 GLY H H 3.949 14.707 -6.346 1.00 . A A . 80 GLY H 1 1
5 7421 1 1 80 GLY HA2 H 2.464 16.234 -7.426 1.00 . A A . 80 GLY HA2 1 1
5 7422 1 1 80 GLY HA3 H 3.853 17.206 -7.910 1.00 . A A . 80 GLY HA3 1 1
5 7423 1 1 80 GLY N N 4.336 15.423 -6.889 1.00 . A A . 80 GLY N 1 1
5 7424 1 1 80 GLY O O 2.509 15.687 -9.953 1.00 . A A . 80 GLY O 1 1
5 7425 1 1 81 THR C C 4.199 12.691 -10.787 1.00 . A A . 81 THR C 1 1
5 7426 1 1 81 THR CA C 4.520 14.187 -10.897 1.00 . A A . 81 THR CA 1 1
5 7427 1 1 81 THR CB C 5.911 14.361 -11.511 1.00 . A A . 81 THR CB 1 1
5 7428 1 1 81 THR CG2 C 5.892 15.526 -12.500 1.00 . A A . 81 THR CG2 1 1
5 7429 1 1 81 THR H H 5.250 14.728 -8.950 1.00 . A A . 81 THR H 1 1
5 7430 1 1 81 THR HA H 3.790 14.659 -11.536 1.00 . A A . 81 THR HA 1 1
5 7431 1 1 81 THR HB H 6.191 13.457 -12.032 1.00 . A A . 81 THR HB 1 1
5 7432 1 1 81 THR HG1 H 6.955 15.578 -10.409 1.00 . A A . 81 THR HG1 1 1
5 7433 1 1 81 THR HG21 H 6.488 16.339 -12.111 1.00 . A A . 81 THR HG21 1 1
5 7434 1 1 81 THR HG22 H 4.875 15.863 -12.642 1.00 . A A . 81 THR HG22 1 1
5 7435 1 1 81 THR HG23 H 6.300 15.203 -13.447 1.00 . A A . 81 THR HG23 1 1
5 7436 1 1 81 THR N N 4.491 14.829 -9.557 1.00 . A A . 81 THR N 1 1
5 7437 1 1 81 THR O O 4.227 12.100 -9.720 1.00 . A A . 81 THR O 1 1
5 7438 1 1 81 THR OG1 O 6.852 14.626 -10.481 1.00 . A A . 81 THR OG1 1 1
5 7439 1 1 82 ARG C C 4.772 9.867 -12.490 1.00 . A A . 82 ARG C 1 1
5 7440 1 1 82 ARG CA C 3.574 10.632 -11.900 1.00 . A A . 82 ARG CA 1 1
5 7441 1 1 82 ARG CB C 2.304 10.424 -12.742 1.00 . A A . 82 ARG CB 1 1
5 7442 1 1 82 ARG CD C 1.543 10.873 -15.079 1.00 . A A . 82 ARG CD 1 1
5 7443 1 1 82 ARG CG C 2.663 10.282 -14.225 1.00 . A A . 82 ARG CG 1 1
5 7444 1 1 82 ARG CZ C -0.707 10.213 -15.707 1.00 . A A . 82 ARG CZ 1 1
5 7445 1 1 82 ARG H H 3.883 12.584 -12.735 1.00 . A A . 82 ARG H 1 1
5 7446 1 1 82 ARG HA H 3.396 10.299 -10.888 1.00 . A A . 82 ARG HA 1 1
5 7447 1 1 82 ARG HB2 H 1.790 9.538 -12.407 1.00 . A A . 82 ARG HB2 1 1
5 7448 1 1 82 ARG HB3 H 1.653 11.282 -12.617 1.00 . A A . 82 ARG HB3 1 1
5 7449 1 1 82 ARG HD2 H 1.133 11.742 -14.585 1.00 . A A . 82 ARG HD2 1 1
5 7450 1 1 82 ARG HD3 H 1.939 11.162 -16.044 1.00 . A A . 82 ARG HD3 1 1
5 7451 1 1 82 ARG HE H 0.647 8.915 -15.056 1.00 . A A . 82 ARG HE 1 1
5 7452 1 1 82 ARG HG2 H 3.585 10.811 -14.423 1.00 . A A . 82 ARG HG2 1 1
5 7453 1 1 82 ARG HG3 H 2.786 9.238 -14.468 1.00 . A A . 82 ARG HG3 1 1
5 7454 1 1 82 ARG HH11 H -0.233 12.153 -15.872 1.00 . A A . 82 ARG HH11 1 1
5 7455 1 1 82 ARG HH12 H -1.851 11.734 -16.327 1.00 . A A . 82 ARG HH12 1 1
5 7456 1 1 82 ARG HH21 H -1.458 8.359 -15.647 1.00 . A A . 82 ARG HH21 1 1
5 7457 1 1 82 ARG HH22 H -2.544 9.590 -16.200 1.00 . A A . 82 ARG HH22 1 1
5 7458 1 1 82 ARG N N 3.896 12.082 -11.896 1.00 . A A . 82 ARG N 1 1
5 7459 1 1 82 ARG NE N 0.470 9.855 -15.266 1.00 . A A . 82 ARG NE 1 1
5 7460 1 1 82 ARG NH1 N -0.948 11.464 -15.990 1.00 . A A . 82 ARG NH1 1 1
5 7461 1 1 82 ARG NH2 N -1.642 9.317 -15.863 1.00 . A A . 82 ARG NH2 1 1
5 7462 1 1 82 ARG O O 5.371 10.295 -13.458 1.00 . A A . 82 ARG O 1 1
5 7463 1 1 83 TRP C C 5.914 7.138 -13.626 1.00 . A A . 83 TRP C 1 1
5 7464 1 1 83 TRP CA C 6.321 8.000 -12.423 1.00 . A A . 83 TRP CA 1 1
5 7465 1 1 83 TRP CB C 6.834 7.105 -11.297 1.00 . A A . 83 TRP CB 1 1
5 7466 1 1 83 TRP CD1 C 9.268 7.737 -11.082 1.00 . A A . 83 TRP CD1 1 1
5 7467 1 1 83 TRP CD2 C 8.974 5.710 -11.995 1.00 . A A . 83 TRP CD2 1 1
5 7468 1 1 83 TRP CE2 C 10.370 5.922 -11.930 1.00 . A A . 83 TRP CE2 1 1
5 7469 1 1 83 TRP CE3 C 8.511 4.505 -12.534 1.00 . A A . 83 TRP CE3 1 1
5 7470 1 1 83 TRP CG C 8.298 6.870 -11.451 1.00 . A A . 83 TRP CG 1 1
5 7471 1 1 83 TRP CH2 C 10.799 3.767 -12.920 1.00 . A A . 83 TRP CH2 1 1
5 7472 1 1 83 TRP CZ2 C 11.276 4.967 -12.384 1.00 . A A . 83 TRP CZ2 1 1
5 7473 1 1 83 TRP CZ3 C 9.416 3.536 -12.995 1.00 . A A . 83 TRP CZ3 1 1
5 7474 1 1 83 TRP H H 4.673 8.425 -11.111 1.00 . A A . 83 TRP H 1 1
5 7475 1 1 83 TRP HA H 7.096 8.689 -12.715 1.00 . A A . 83 TRP HA 1 1
5 7476 1 1 83 TRP HB2 H 6.651 7.577 -10.356 1.00 . A A . 83 TRP HB2 1 1
5 7477 1 1 83 TRP HB3 H 6.310 6.170 -11.318 1.00 . A A . 83 TRP HB3 1 1
5 7478 1 1 83 TRP HD1 H 9.106 8.706 -10.639 1.00 . A A . 83 TRP HD1 1 1
5 7479 1 1 83 TRP HE1 H 11.367 7.594 -11.189 1.00 . A A . 83 TRP HE1 1 1
5 7480 1 1 83 TRP HE3 H 7.448 4.329 -12.593 1.00 . A A . 83 TRP HE3 1 1
5 7481 1 1 83 TRP HH2 H 11.492 3.019 -13.275 1.00 . A A . 83 TRP HH2 1 1
5 7482 1 1 83 TRP HZ2 H 12.337 5.152 -12.318 1.00 . A A . 83 TRP HZ2 1 1
5 7483 1 1 83 TRP HZ3 H 9.048 2.609 -13.409 1.00 . A A . 83 TRP HZ3 1 1
5 7484 1 1 83 TRP N N 5.147 8.757 -11.905 1.00 . A A . 83 TRP N 1 1
5 7485 1 1 83 TRP NE1 N 10.500 7.173 -11.363 1.00 . A A . 83 TRP NE1 1 1
5 7486 1 1 83 TRP O O 6.742 6.719 -14.410 1.00 . A A . 83 TRP O 1 1
5 7487 1 1 84 GLY C C 3.621 4.721 -14.344 1.00 . A A . 84 GLY C 1 1
5 7488 1 1 84 GLY CA C 4.174 6.031 -14.902 1.00 . A A . 84 GLY CA 1 1
5 7489 1 1 84 GLY H H 4.010 7.203 -13.129 1.00 . A A . 84 GLY H 1 1
5 7490 1 1 84 GLY HA2 H 3.396 6.558 -15.439 1.00 . A A . 84 GLY HA2 1 1
5 7491 1 1 84 GLY HA3 H 4.997 5.819 -15.567 1.00 . A A . 84 GLY HA3 1 1
5 7492 1 1 84 GLY N N 4.650 6.867 -13.770 1.00 . A A . 84 GLY N 1 1
5 7493 1 1 84 GLY O O 3.690 4.463 -13.157 1.00 . A A . 84 GLY O 1 1
5 7494 1 1 85 THR C C 3.729 1.777 -14.161 1.00 . A A . 85 THR C 1 1
5 7495 1 1 85 THR CA C 2.550 2.591 -14.691 1.00 . A A . 85 THR CA 1 1
5 7496 1 1 85 THR CB C 1.874 1.838 -15.840 1.00 . A A . 85 THR CB 1 1
5 7497 1 1 85 THR CG2 C 0.379 2.166 -15.859 1.00 . A A . 85 THR CG2 1 1
5 7498 1 1 85 THR H H 3.043 4.106 -16.134 1.00 . A A . 85 THR H 1 1
5 7499 1 1 85 THR HA H 1.836 2.770 -13.895 1.00 . A A . 85 THR HA 1 1
5 7500 1 1 85 THR HB H 2.001 0.775 -15.700 1.00 . A A . 85 THR HB 1 1
5 7501 1 1 85 THR HG1 H 3.301 1.772 -17.159 1.00 . A A . 85 THR HG1 1 1
5 7502 1 1 85 THR HG21 H 0.114 2.684 -14.949 1.00 . A A . 85 THR HG21 1 1
5 7503 1 1 85 THR HG22 H -0.190 1.251 -15.929 1.00 . A A . 85 THR HG22 1 1
5 7504 1 1 85 THR HG23 H 0.159 2.793 -16.708 1.00 . A A . 85 THR HG23 1 1
5 7505 1 1 85 THR N N 3.083 3.886 -15.185 1.00 . A A . 85 THR N 1 1
5 7506 1 1 85 THR O O 4.543 1.280 -14.914 1.00 . A A . 85 THR O 1 1
5 7507 1 1 85 THR OG1 O 2.462 2.229 -17.072 1.00 . A A . 85 THR OG1 1 1
5 7508 1 1 86 VAL C C 4.688 -0.589 -12.395 1.00 . A A . 86 VAL C 1 1
5 7509 1 1 86 VAL CA C 4.964 0.913 -12.280 1.00 . A A . 86 VAL CA 1 1
5 7510 1 1 86 VAL CB C 5.084 1.334 -10.816 1.00 . A A . 86 VAL CB 1 1
5 7511 1 1 86 VAL CG1 C 5.975 0.371 -10.085 1.00 . A A . 86 VAL CG1 1 1
5 7512 1 1 86 VAL CG2 C 5.714 2.717 -10.715 1.00 . A A . 86 VAL CG2 1 1
5 7513 1 1 86 VAL H H 3.188 2.072 -12.286 1.00 . A A . 86 VAL H 1 1
5 7514 1 1 86 VAL HA H 5.877 1.156 -12.803 1.00 . A A . 86 VAL HA 1 1
5 7515 1 1 86 VAL HB H 4.107 1.347 -10.358 1.00 . A A . 86 VAL HB 1 1
5 7516 1 1 86 VAL HG11 H 5.589 -0.625 -10.201 1.00 . A A . 86 VAL HG11 1 1
5 7517 1 1 86 VAL HG12 H 5.997 0.642 -9.042 1.00 . A A . 86 VAL HG12 1 1
5 7518 1 1 86 VAL HG13 H 6.968 0.432 -10.499 1.00 . A A . 86 VAL HG13 1 1
5 7519 1 1 86 VAL HG21 H 6.650 2.724 -11.253 1.00 . A A . 86 VAL HG21 1 1
5 7520 1 1 86 VAL HG22 H 5.899 2.948 -9.675 1.00 . A A . 86 VAL HG22 1 1
5 7521 1 1 86 VAL HG23 H 5.049 3.449 -11.137 1.00 . A A . 86 VAL HG23 1 1
5 7522 1 1 86 VAL N N 3.840 1.659 -12.872 1.00 . A A . 86 VAL N 1 1
5 7523 1 1 86 VAL O O 3.839 -1.132 -11.716 1.00 . A A . 86 VAL O 1 1
5 7524 1 1 87 ASP C C 5.657 -3.481 -12.217 1.00 . A A . 87 ASP C 1 1
5 7525 1 1 87 ASP CA C 5.183 -2.722 -13.457 1.00 . A A . 87 ASP CA 1 1
5 7526 1 1 87 ASP CB C 5.998 -3.193 -14.674 1.00 . A A . 87 ASP CB 1 1
5 7527 1 1 87 ASP CG C 5.055 -3.455 -15.849 1.00 . A A . 87 ASP CG 1 1
5 7528 1 1 87 ASP H H 6.065 -0.789 -13.810 1.00 . A A . 87 ASP H 1 1
5 7529 1 1 87 ASP HA H 4.135 -2.921 -13.626 1.00 . A A . 87 ASP HA 1 1
5 7530 1 1 87 ASP HB2 H 6.714 -2.428 -14.950 1.00 . A A . 87 ASP HB2 1 1
5 7531 1 1 87 ASP HB3 H 6.528 -4.103 -14.429 1.00 . A A . 87 ASP HB3 1 1
5 7532 1 1 87 ASP N N 5.395 -1.257 -13.268 1.00 . A A . 87 ASP N 1 1
5 7533 1 1 87 ASP O O 6.837 -3.519 -11.926 1.00 . A A . 87 ASP O 1 1
5 7534 1 1 87 ASP OD1 O 4.366 -4.462 -15.817 1.00 . A A . 87 ASP OD1 1 1
5 7535 1 1 87 ASP OD2 O 5.036 -2.644 -16.759 1.00 . A A . 87 ASP OD2 1 1
5 7536 1 1 88 CYS C C 6.250 -5.934 -10.666 1.00 . A A . 88 CYS C 1 1
5 7537 1 1 88 CYS CA C 5.232 -4.846 -10.266 1.00 . A A . 88 CYS CA 1 1
5 7538 1 1 88 CYS CB C 4.052 -5.515 -9.544 1.00 . A A . 88 CYS CB 1 1
5 7539 1 1 88 CYS H H 3.798 -4.065 -11.708 1.00 . A A . 88 CYS H 1 1
5 7540 1 1 88 CYS HA H 5.711 -4.153 -9.589 1.00 . A A . 88 CYS HA 1 1
5 7541 1 1 88 CYS HB2 H 3.328 -5.854 -10.260 1.00 . A A . 88 CYS HB2 1 1
5 7542 1 1 88 CYS HB3 H 4.413 -6.358 -8.976 1.00 . A A . 88 CYS HB3 1 1
5 7543 1 1 88 CYS N N 4.765 -4.097 -11.476 1.00 . A A . 88 CYS N 1 1
5 7544 1 1 88 CYS O O 6.839 -6.568 -9.813 1.00 . A A . 88 CYS O 1 1
5 7545 1 1 88 CYS SG S 3.269 -4.334 -8.422 1.00 . A A . 88 CYS SG 1 1
5 7546 1 1 89 THR C C 8.857 -6.612 -12.400 1.00 . A A . 89 THR C 1 1
5 7547 1 1 89 THR CA C 7.454 -7.220 -12.335 1.00 . A A . 89 THR CA 1 1
5 7548 1 1 89 THR CB C 7.076 -7.781 -13.708 1.00 . A A . 89 THR CB 1 1
5 7549 1 1 89 THR CG2 C 5.995 -8.849 -13.546 1.00 . A A . 89 THR CG2 1 1
5 7550 1 1 89 THR H H 6.002 -5.666 -12.636 1.00 . A A . 89 THR H 1 1
5 7551 1 1 89 THR HA H 7.441 -8.016 -11.605 1.00 . A A . 89 THR HA 1 1
5 7552 1 1 89 THR HB H 7.947 -8.224 -14.168 1.00 . A A . 89 THR HB 1 1
5 7553 1 1 89 THR HG1 H 5.635 -6.694 -14.429 1.00 . A A . 89 THR HG1 1 1
5 7554 1 1 89 THR HG21 H 5.403 -8.902 -14.449 1.00 . A A . 89 THR HG21 1 1
5 7555 1 1 89 THR HG22 H 5.357 -8.593 -12.712 1.00 . A A . 89 THR HG22 1 1
5 7556 1 1 89 THR HG23 H 6.459 -9.808 -13.363 1.00 . A A . 89 THR HG23 1 1
5 7557 1 1 89 THR N N 6.472 -6.171 -11.941 1.00 . A A . 89 THR N 1 1
5 7558 1 1 89 THR O O 9.833 -7.302 -12.617 1.00 . A A . 89 THR O 1 1
5 7559 1 1 89 THR OG1 O 6.589 -6.730 -14.530 1.00 . A A . 89 THR OG1 1 1
5 7560 1 1 90 THR C C 10.762 -4.376 -10.837 1.00 . A A . 90 THR C 1 1
5 7561 1 1 90 THR CA C 10.304 -4.674 -12.261 1.00 . A A . 90 THR CA 1 1
5 7562 1 1 90 THR CB C 10.201 -3.369 -13.044 1.00 . A A . 90 THR CB 1 1
5 7563 1 1 90 THR CG2 C 9.206 -3.552 -14.181 1.00 . A A . 90 THR CG2 1 1
5 7564 1 1 90 THR H H 8.169 -4.786 -12.037 1.00 . A A . 90 THR H 1 1
5 7565 1 1 90 THR HA H 11.008 -5.328 -12.747 1.00 . A A . 90 THR HA 1 1
5 7566 1 1 90 THR HB H 11.166 -3.113 -13.451 1.00 . A A . 90 THR HB 1 1
5 7567 1 1 90 THR HG1 H 10.530 -1.864 -11.855 1.00 . A A . 90 THR HG1 1 1
5 7568 1 1 90 THR HG21 H 9.028 -2.603 -14.661 1.00 . A A . 90 THR HG21 1 1
5 7569 1 1 90 THR HG22 H 8.277 -3.936 -13.783 1.00 . A A . 90 THR HG22 1 1
5 7570 1 1 90 THR HG23 H 9.607 -4.251 -14.899 1.00 . A A . 90 THR HG23 1 1
5 7571 1 1 90 THR N N 8.966 -5.325 -12.212 1.00 . A A . 90 THR N 1 1
5 7572 1 1 90 THR O O 11.880 -4.656 -10.455 1.00 . A A . 90 THR O 1 1
5 7573 1 1 90 THR OG1 O 9.757 -2.332 -12.179 1.00 . A A . 90 THR OG1 1 1
5 7574 1 1 91 ALA C C 9.401 -4.322 -7.690 1.00 . A A . 91 ALA C 1 1
5 7575 1 1 91 ALA CA C 10.258 -3.486 -8.640 1.00 . A A . 91 ALA CA 1 1
5 7576 1 1 91 ALA CB C 10.009 -2.001 -8.378 1.00 . A A . 91 ALA CB 1 1
5 7577 1 1 91 ALA H H 8.997 -3.596 -10.383 1.00 . A A . 91 ALA H 1 1
5 7578 1 1 91 ALA HA H 11.300 -3.712 -8.476 1.00 . A A . 91 ALA HA 1 1
5 7579 1 1 91 ALA HB1 H 10.867 -1.575 -7.880 1.00 . A A . 91 ALA HB1 1 1
5 7580 1 1 91 ALA HB2 H 9.136 -1.886 -7.752 1.00 . A A . 91 ALA HB2 1 1
5 7581 1 1 91 ALA HB3 H 9.846 -1.491 -9.316 1.00 . A A . 91 ALA HB3 1 1
5 7582 1 1 91 ALA N N 9.894 -3.810 -10.048 1.00 . A A . 91 ALA N 1 1
5 7583 1 1 91 ALA O O 8.597 -5.132 -8.109 1.00 . A A . 91 ALA O 1 1
5 7584 1 1 92 ALA C C 7.637 -4.012 -4.890 1.00 . A A . 92 ALA C 1 1
5 7585 1 1 92 ALA CA C 8.766 -4.907 -5.426 1.00 . A A . 92 ALA CA 1 1
5 7586 1 1 92 ALA CB C 9.683 -5.357 -4.275 1.00 . A A . 92 ALA CB 1 1
5 7587 1 1 92 ALA H H 10.222 -3.468 -6.102 1.00 . A A . 92 ALA H 1 1
5 7588 1 1 92 ALA HA H 8.339 -5.773 -5.910 1.00 . A A . 92 ALA HA 1 1
5 7589 1 1 92 ALA HB1 H 9.646 -4.634 -3.474 1.00 . A A . 92 ALA HB1 1 1
5 7590 1 1 92 ALA HB2 H 10.702 -5.438 -4.634 1.00 . A A . 92 ALA HB2 1 1
5 7591 1 1 92 ALA HB3 H 9.359 -6.320 -3.906 1.00 . A A . 92 ALA HB3 1 1
5 7592 1 1 92 ALA N N 9.568 -4.130 -6.413 1.00 . A A . 92 ALA N 1 1
5 7593 1 1 92 ALA O O 7.888 -2.986 -4.289 1.00 . A A . 92 ALA O 1 1
5 7594 1 1 93 CYS C C 4.766 -4.049 -3.287 1.00 . A A . 93 CYS C 1 1
5 7595 1 1 93 CYS CA C 5.274 -3.518 -4.627 1.00 . A A . 93 CYS CA 1 1
5 7596 1 1 93 CYS CB C 4.127 -3.556 -5.641 1.00 . A A . 93 CYS CB 1 1
5 7597 1 1 93 CYS H H 6.194 -5.194 -5.618 1.00 . A A . 93 CYS H 1 1
5 7598 1 1 93 CYS HA H 5.618 -2.502 -4.509 1.00 . A A . 93 CYS HA 1 1
5 7599 1 1 93 CYS HB2 H 3.527 -4.437 -5.470 1.00 . A A . 93 CYS HB2 1 1
5 7600 1 1 93 CYS HB3 H 3.510 -2.677 -5.524 1.00 . A A . 93 CYS HB3 1 1
5 7601 1 1 93 CYS N N 6.393 -4.374 -5.116 1.00 . A A . 93 CYS N 1 1
5 7602 1 1 93 CYS O O 4.354 -5.188 -3.173 1.00 . A A . 93 CYS O 1 1
5 7603 1 1 93 CYS SG S 4.794 -3.603 -7.321 1.00 . A A . 93 CYS SG 1 1
5 7604 1 1 94 GLN C C 2.989 -3.114 -0.603 1.00 . A A . 94 GLN C 1 1
5 7605 1 1 94 GLN CA C 4.346 -3.693 -0.942 1.00 . A A . 94 GLN CA 1 1
5 7606 1 1 94 GLN CB C 5.341 -3.242 0.113 1.00 . A A . 94 GLN CB 1 1
5 7607 1 1 94 GLN CD C 7.772 -3.686 -0.079 1.00 . A A . 94 GLN CD 1 1
5 7608 1 1 94 GLN CG C 6.409 -4.301 0.191 1.00 . A A . 94 GLN CG 1 1
5 7609 1 1 94 GLN H H 5.161 -2.341 -2.361 1.00 . A A . 94 GLN H 1 1
5 7610 1 1 94 GLN HA H 4.288 -4.770 -0.934 1.00 . A A . 94 GLN HA 1 1
5 7611 1 1 94 GLN HB2 H 5.776 -2.297 -0.172 1.00 . A A . 94 GLN HB2 1 1
5 7612 1 1 94 GLN HB3 H 4.849 -3.152 1.070 1.00 . A A . 94 GLN HB3 1 1
5 7613 1 1 94 GLN HE21 H 7.694 -4.030 -2.025 1.00 . A A . 94 GLN HE21 1 1
5 7614 1 1 94 GLN HE22 H 9.097 -3.276 -1.464 1.00 . A A . 94 GLN HE22 1 1
5 7615 1 1 94 GLN HG2 H 6.407 -4.746 1.163 1.00 . A A . 94 GLN HG2 1 1
5 7616 1 1 94 GLN HG3 H 6.191 -5.043 -0.553 1.00 . A A . 94 GLN HG3 1 1
5 7617 1 1 94 GLN N N 4.808 -3.239 -2.265 1.00 . A A . 94 GLN N 1 1
5 7618 1 1 94 GLN NE2 N 8.226 -3.660 -1.289 1.00 . A A . 94 GLN NE2 1 1
5 7619 1 1 94 GLN O O 2.658 -1.990 -0.935 1.00 . A A . 94 GLN O 1 1
5 7620 1 1 94 GLN OE1 O 8.433 -3.222 0.829 1.00 . A A . 94 GLN OE1 1 1
5 7621 1 1 95 VAL C C 1.017 -3.059 2.014 1.00 . A A . 95 VAL C 1 1
5 7622 1 1 95 VAL CA C 0.893 -3.413 0.544 1.00 . A A . 95 VAL CA 1 1
5 7623 1 1 95 VAL CB C -0.135 -4.522 0.359 1.00 . A A . 95 VAL CB 1 1
5 7624 1 1 95 VAL CG1 C -1.504 -4.013 0.810 1.00 . A A . 95 VAL CG1 1 1
5 7625 1 1 95 VAL CG2 C -0.186 -4.915 -1.116 1.00 . A A . 95 VAL CG2 1 1
5 7626 1 1 95 VAL H H 2.560 -4.766 0.369 1.00 . A A . 95 VAL H 1 1
5 7627 1 1 95 VAL HA H 0.605 -2.540 -0.019 1.00 . A A . 95 VAL HA 1 1
5 7628 1 1 95 VAL HB H 0.147 -5.378 0.955 1.00 . A A . 95 VAL HB 1 1
5 7629 1 1 95 VAL HG11 H -1.513 -3.911 1.885 1.00 . A A . 95 VAL HG11 1 1
5 7630 1 1 95 VAL HG12 H -2.266 -4.716 0.507 1.00 . A A . 95 VAL HG12 1 1
5 7631 1 1 95 VAL HG13 H -1.698 -3.054 0.356 1.00 . A A . 95 VAL HG13 1 1
5 7632 1 1 95 VAL HG21 H -0.686 -5.865 -1.220 1.00 . A A . 95 VAL HG21 1 1
5 7633 1 1 95 VAL HG22 H 0.820 -4.992 -1.501 1.00 . A A . 95 VAL HG22 1 1
5 7634 1 1 95 VAL HG23 H -0.725 -4.161 -1.670 1.00 . A A . 95 VAL HG23 1 1
5 7635 1 1 95 VAL N N 2.227 -3.881 0.100 1.00 . A A . 95 VAL N 1 1
5 7636 1 1 95 VAL O O 1.205 -3.915 2.851 1.00 . A A . 95 VAL O 1 1
5 7637 1 1 96 GLY C C 0.307 -0.218 4.153 1.00 . A A . 96 GLY C 1 1
5 7638 1 1 96 GLY CA C 1.129 -1.445 3.778 1.00 . A A . 96 GLY CA 1 1
5 7639 1 1 96 GLY H H 0.823 -1.112 1.654 1.00 . A A . 96 GLY H 1 1
5 7640 1 1 96 GLY HA2 H 0.818 -2.279 4.390 1.00 . A A . 96 GLY HA2 1 1
5 7641 1 1 96 GLY HA3 H 2.174 -1.242 3.961 1.00 . A A . 96 GLY HA3 1 1
5 7642 1 1 96 GLY N N 0.955 -1.805 2.344 1.00 . A A . 96 GLY N 1 1
5 7643 1 1 96 GLY O O -0.514 0.263 3.393 1.00 . A A . 96 GLY O 1 1
5 7644 1 1 97 LEU C C 0.726 2.624 6.036 1.00 . A A . 97 LEU C 1 1
5 7645 1 1 97 LEU CA C -0.242 1.465 5.815 1.00 . A A . 97 LEU CA 1 1
5 7646 1 1 97 LEU CB C -0.979 1.133 7.131 1.00 . A A . 97 LEU CB 1 1
5 7647 1 1 97 LEU CD1 C -0.246 -0.909 8.368 1.00 . A A . 97 LEU CD1 1 1
5 7648 1 1 97 LEU CD2 C -2.609 -0.700 7.587 1.00 . A A . 97 LEU CD2 1 1
5 7649 1 1 97 LEU CG C -1.154 -0.375 7.259 1.00 . A A . 97 LEU CG 1 1
5 7650 1 1 97 LEU H H 1.182 -0.142 5.937 1.00 . A A . 97 LEU H 1 1
5 7651 1 1 97 LEU HA H -0.960 1.742 5.063 1.00 . A A . 97 LEU HA 1 1
5 7652 1 1 97 LEU HB2 H -0.406 1.496 7.973 1.00 . A A . 97 LEU HB2 1 1
5 7653 1 1 97 LEU HB3 H -1.956 1.598 7.130 1.00 . A A . 97 LEU HB3 1 1
5 7654 1 1 97 LEU HD11 H 0.787 -0.799 8.073 1.00 . A A . 97 LEU HD11 1 1
5 7655 1 1 97 LEU HD12 H -0.462 -1.954 8.538 1.00 . A A . 97 LEU HD12 1 1
5 7656 1 1 97 LEU HD13 H -0.423 -0.352 9.276 1.00 . A A . 97 LEU HD13 1 1
5 7657 1 1 97 LEU HD21 H -2.911 -1.580 7.036 1.00 . A A . 97 LEU HD21 1 1
5 7658 1 1 97 LEU HD22 H -3.235 0.131 7.307 1.00 . A A . 97 LEU HD22 1 1
5 7659 1 1 97 LEU HD23 H -2.705 -0.888 8.645 1.00 . A A . 97 LEU HD23 1 1
5 7660 1 1 97 LEU HG H -0.891 -0.831 6.326 1.00 . A A . 97 LEU HG 1 1
5 7661 1 1 97 LEU N N 0.523 0.280 5.343 1.00 . A A . 97 LEU N 1 1
5 7662 1 1 97 LEU O O 1.920 2.501 5.845 1.00 . A A . 97 LEU O 1 1
5 7663 1 1 98 SER C C 0.269 6.049 7.305 1.00 . A A . 98 SER C 1 1
5 7664 1 1 98 SER CA C 1.087 4.933 6.655 1.00 . A A . 98 SER CA 1 1
5 7665 1 1 98 SER CB C 1.638 5.418 5.316 1.00 . A A . 98 SER CB 1 1
5 7666 1 1 98 SER H H -0.747 3.816 6.566 1.00 . A A . 98 SER H 1 1
5 7667 1 1 98 SER HA H 1.904 4.658 7.301 1.00 . A A . 98 SER HA 1 1
5 7668 1 1 98 SER HB2 H 2.655 5.746 5.441 1.00 . A A . 98 SER HB2 1 1
5 7669 1 1 98 SER HB3 H 1.610 4.604 4.604 1.00 . A A . 98 SER HB3 1 1
5 7670 1 1 98 SER HG H 0.103 6.141 4.363 1.00 . A A . 98 SER HG 1 1
5 7671 1 1 98 SER N N 0.214 3.748 6.427 1.00 . A A . 98 SER N 1 1
5 7672 1 1 98 SER O O -0.941 5.982 7.369 1.00 . A A . 98 SER O 1 1
5 7673 1 1 98 SER OG O 0.849 6.503 4.847 1.00 . A A . 98 SER OG 1 1
5 7674 1 1 99 ASP C C 0.424 9.489 7.640 1.00 . A A . 99 ASP C 1 1
5 7675 1 1 99 ASP CA C 0.155 8.190 8.422 1.00 . A A . 99 ASP CA 1 1
5 7676 1 1 99 ASP CB C 0.590 8.316 9.894 1.00 . A A . 99 ASP CB 1 1
5 7677 1 1 99 ASP CG C 1.747 9.310 10.035 1.00 . A A . 99 ASP CG 1 1
5 7678 1 1 99 ASP H H 1.893 7.122 7.725 1.00 . A A . 99 ASP H 1 1
5 7679 1 1 99 ASP HA H -0.903 7.960 8.378 1.00 . A A . 99 ASP HA 1 1
5 7680 1 1 99 ASP HB2 H -0.247 8.652 10.489 1.00 . A A . 99 ASP HB2 1 1
5 7681 1 1 99 ASP HB3 H 0.910 7.349 10.251 1.00 . A A . 99 ASP HB3 1 1
5 7682 1 1 99 ASP N N 0.913 7.077 7.786 1.00 . A A . 99 ASP N 1 1
5 7683 1 1 99 ASP O O 0.809 9.453 6.488 1.00 . A A . 99 ASP O 1 1
5 7684 1 1 99 ASP OD1 O 2.552 9.386 9.120 1.00 . A A . 99 ASP OD1 1 1
5 7685 1 1 99 ASP OD2 O 1.809 9.977 11.055 1.00 . A A . 99 ASP OD2 1 1
5 7686 1 1 100 ALA C C 1.604 12.673 8.215 1.00 . A A . 100 ALA C 1 1
5 7687 1 1 100 ALA CA C 0.482 11.907 7.514 1.00 . A A . 100 ALA CA 1 1
5 7688 1 1 100 ALA CB C -0.791 12.755 7.509 1.00 . A A . 100 ALA CB 1 1
5 7689 1 1 100 ALA H H -0.081 10.659 9.173 1.00 . A A . 100 ALA H 1 1
5 7690 1 1 100 ALA HA H 0.773 11.688 6.497 1.00 . A A . 100 ALA HA 1 1
5 7691 1 1 100 ALA HB1 H -1.311 12.630 8.447 1.00 . A A . 100 ALA HB1 1 1
5 7692 1 1 100 ALA HB2 H -1.432 12.439 6.699 1.00 . A A . 100 ALA HB2 1 1
5 7693 1 1 100 ALA HB3 H -0.531 13.795 7.378 1.00 . A A . 100 ALA HB3 1 1
5 7694 1 1 100 ALA N N 0.229 10.634 8.245 1.00 . A A . 100 ALA N 1 1
5 7695 1 1 100 ALA O O 1.585 13.886 8.295 1.00 . A A . 100 ALA O 1 1
5 7696 1 1 101 ALA C C 5.008 12.441 8.667 1.00 . A A . 101 ALA C 1 1
5 7697 1 1 101 ALA CA C 3.697 12.658 9.430 1.00 . A A . 101 ALA CA 1 1
5 7698 1 1 101 ALA CB C 3.832 12.089 10.843 1.00 . A A . 101 ALA CB 1 1
5 7699 1 1 101 ALA H H 2.566 10.997 8.654 1.00 . A A . 101 ALA H 1 1
5 7700 1 1 101 ALA HA H 3.489 13.715 9.489 1.00 . A A . 101 ALA HA 1 1
5 7701 1 1 101 ALA HB1 H 2.859 11.802 11.211 1.00 . A A . 101 ALA HB1 1 1
5 7702 1 1 101 ALA HB2 H 4.255 12.839 11.495 1.00 . A A . 101 ALA HB2 1 1
5 7703 1 1 101 ALA HB3 H 4.479 11.224 10.823 1.00 . A A . 101 ALA HB3 1 1
5 7704 1 1 101 ALA N N 2.577 11.973 8.727 1.00 . A A . 101 ALA N 1 1
5 7705 1 1 101 ALA O O 5.876 13.292 8.664 1.00 . A A . 101 ALA O 1 1
5 7706 1 1 102 GLY C C 6.499 9.573 6.987 1.00 . A A . 102 GLY C 1 1
5 7707 1 1 102 GLY CA C 6.427 11.061 7.281 1.00 . A A . 102 GLY CA 1 1
5 7708 1 1 102 GLY H H 4.470 10.624 8.032 1.00 . A A . 102 GLY H 1 1
5 7709 1 1 102 GLY HA2 H 6.422 11.620 6.354 1.00 . A A . 102 GLY HA2 1 1
5 7710 1 1 102 GLY HA3 H 7.275 11.351 7.881 1.00 . A A . 102 GLY HA3 1 1
5 7711 1 1 102 GLY N N 5.171 11.315 8.023 1.00 . A A . 102 GLY N 1 1
5 7712 1 1 102 GLY O O 6.961 9.155 5.946 1.00 . A A . 102 GLY O 1 1
5 7713 1 1 103 ASN C C 5.070 6.637 8.631 1.00 . A A . 103 ASN C 1 1
5 7714 1 1 103 ASN CA C 6.046 7.317 7.679 1.00 . A A . 103 ASN CA 1 1
5 7715 1 1 103 ASN CB C 7.457 6.789 7.922 1.00 . A A . 103 ASN CB 1 1
5 7716 1 1 103 ASN CG C 8.034 6.258 6.613 1.00 . A A . 103 ASN CG 1 1
5 7717 1 1 103 ASN H H 5.651 9.115 8.723 1.00 . A A . 103 ASN H 1 1
5 7718 1 1 103 ASN HA H 5.752 7.118 6.668 1.00 . A A . 103 ASN HA 1 1
5 7719 1 1 103 ASN HB2 H 8.074 7.590 8.290 1.00 . A A . 103 ASN HB2 1 1
5 7720 1 1 103 ASN HB3 H 7.429 6.001 8.653 1.00 . A A . 103 ASN HB3 1 1
5 7721 1 1 103 ASN HD21 H 7.443 7.841 5.577 1.00 . A A . 103 ASN HD21 1 1
5 7722 1 1 103 ASN HD22 H 8.269 6.653 4.683 1.00 . A A . 103 ASN HD22 1 1
5 7723 1 1 103 ASN N N 6.025 8.766 7.900 1.00 . A A . 103 ASN N 1 1
5 7724 1 1 103 ASN ND2 N 7.906 6.976 5.534 1.00 . A A . 103 ASN ND2 1 1
5 7725 1 1 103 ASN O O 4.366 7.271 9.394 1.00 . A A . 103 ASN O 1 1
5 7726 1 1 103 ASN OD1 O 8.604 5.186 6.572 1.00 . A A . 103 ASN OD1 1 1
5 7727 1 1 104 GLY C C 4.535 3.090 9.418 1.00 . A A . 104 GLY C 1 1
5 7728 1 1 104 GLY CA C 4.100 4.568 9.443 1.00 . A A . 104 GLY CA 1 1
5 7729 1 1 104 GLY H H 5.603 4.886 7.935 1.00 . A A . 104 GLY H 1 1
5 7730 1 1 104 GLY HA2 H 4.145 4.956 10.453 1.00 . A A . 104 GLY HA2 1 1
5 7731 1 1 104 GLY HA3 H 3.104 4.668 9.050 1.00 . A A . 104 GLY HA3 1 1
5 7732 1 1 104 GLY N N 5.025 5.347 8.570 1.00 . A A . 104 GLY N 1 1
5 7733 1 1 104 GLY O O 5.652 2.814 9.027 1.00 . A A . 104 GLY O 1 1
5 7734 1 1 105 PRO C C 4.688 0.372 8.455 1.00 . A A . 105 PRO C 1 1
5 7735 1 1 105 PRO CA C 4.043 0.736 9.798 1.00 . A A . 105 PRO CA 1 1
5 7736 1 1 105 PRO CB C 2.723 -0.017 10.013 1.00 . A A . 105 PRO CB 1 1
5 7737 1 1 105 PRO CD C 2.296 2.421 10.307 1.00 . A A . 105 PRO CD 1 1
5 7738 1 1 105 PRO CG C 1.633 1.036 10.337 1.00 . A A . 105 PRO CG 1 1
5 7739 1 1 105 PRO HA H 4.721 0.518 10.606 1.00 . A A . 105 PRO HA 1 1
5 7740 1 1 105 PRO HB2 H 2.458 -0.559 9.116 1.00 . A A . 105 PRO HB2 1 1
5 7741 1 1 105 PRO HB3 H 2.821 -0.702 10.841 1.00 . A A . 105 PRO HB3 1 1
5 7742 1 1 105 PRO HD2 H 1.753 3.071 9.641 1.00 . A A . 105 PRO HD2 1 1
5 7743 1 1 105 PRO HD3 H 2.320 2.830 11.308 1.00 . A A . 105 PRO HD3 1 1
5 7744 1 1 105 PRO HG2 H 0.846 0.986 9.598 1.00 . A A . 105 PRO HG2 1 1
5 7745 1 1 105 PRO HG3 H 1.225 0.849 11.320 1.00 . A A . 105 PRO HG3 1 1
5 7746 1 1 105 PRO N N 3.673 2.163 9.818 1.00 . A A . 105 PRO N 1 1
5 7747 1 1 105 PRO O O 4.830 1.201 7.578 1.00 . A A . 105 PRO O 1 1
5 7748 1 1 106 GLU C C 4.717 -1.815 6.035 1.00 . A A . 106 GLU C 1 1
5 7749 1 1 106 GLU CA C 5.753 -1.263 7.014 1.00 . A A . 106 GLU CA 1 1
5 7750 1 1 106 GLU CB C 6.800 -2.341 7.304 1.00 . A A . 106 GLU CB 1 1
5 7751 1 1 106 GLU CD C 6.827 -4.738 8.012 1.00 . A A . 106 GLU CD 1 1
5 7752 1 1 106 GLU CG C 6.223 -3.359 8.291 1.00 . A A . 106 GLU CG 1 1
5 7753 1 1 106 GLU H H 4.983 -1.509 9.012 1.00 . A A . 106 GLU H 1 1
5 7754 1 1 106 GLU HA H 6.238 -0.405 6.574 1.00 . A A . 106 GLU HA 1 1
5 7755 1 1 106 GLU HB2 H 7.066 -2.840 6.384 1.00 . A A . 106 GLU HB2 1 1
5 7756 1 1 106 GLU HB3 H 7.678 -1.884 7.734 1.00 . A A . 106 GLU HB3 1 1
5 7757 1 1 106 GLU HG2 H 6.462 -3.059 9.300 1.00 . A A . 106 GLU HG2 1 1
5 7758 1 1 106 GLU HG3 H 5.152 -3.408 8.172 1.00 . A A . 106 GLU HG3 1 1
5 7759 1 1 106 GLU N N 5.096 -0.857 8.291 1.00 . A A . 106 GLU N 1 1
5 7760 1 1 106 GLU O O 3.527 -1.766 6.275 1.00 . A A . 106 GLU O 1 1
5 7761 1 1 106 GLU OE1 O 7.948 -4.967 8.434 1.00 . A A . 106 GLU OE1 1 1
5 7762 1 1 106 GLU OE2 O 6.158 -5.538 7.381 1.00 . A A . 106 GLU OE2 1 1
5 7763 1 1 107 GLY C C 4.532 -4.375 3.679 1.00 . A A . 107 GLY C 1 1
5 7764 1 1 107 GLY CA C 4.221 -2.896 3.921 1.00 . A A . 107 GLY CA 1 1
5 7765 1 1 107 GLY H H 6.133 -2.367 4.755 1.00 . A A . 107 GLY H 1 1
5 7766 1 1 107 GLY HA2 H 3.209 -2.796 4.287 1.00 . A A . 107 GLY HA2 1 1
5 7767 1 1 107 GLY HA3 H 4.323 -2.356 2.993 1.00 . A A . 107 GLY HA3 1 1
5 7768 1 1 107 GLY N N 5.167 -2.341 4.927 1.00 . A A . 107 GLY N 1 1
5 7769 1 1 107 GLY O O 5.589 -4.865 4.027 1.00 . A A . 107 GLY O 1 1
5 7770 1 1 108 VAL C C 4.208 -6.703 1.362 1.00 . A A . 108 VAL C 1 1
5 7771 1 1 108 VAL CA C 3.812 -6.518 2.828 1.00 . A A . 108 VAL CA 1 1
5 7772 1 1 108 VAL CB C 2.487 -7.218 3.148 1.00 . A A . 108 VAL CB 1 1
5 7773 1 1 108 VAL CG1 C 2.026 -8.100 1.991 1.00 . A A . 108 VAL CG1 1 1
5 7774 1 1 108 VAL CG2 C 2.665 -8.059 4.404 1.00 . A A . 108 VAL CG2 1 1
5 7775 1 1 108 VAL H H 2.775 -4.688 2.833 1.00 . A A . 108 VAL H 1 1
5 7776 1 1 108 VAL HA H 4.589 -6.903 3.469 1.00 . A A . 108 VAL HA 1 1
5 7777 1 1 108 VAL HB H 1.739 -6.468 3.333 1.00 . A A . 108 VAL HB 1 1
5 7778 1 1 108 VAL HG11 H 1.645 -7.472 1.198 1.00 . A A . 108 VAL HG11 1 1
5 7779 1 1 108 VAL HG12 H 1.250 -8.762 2.333 1.00 . A A . 108 VAL HG12 1 1
5 7780 1 1 108 VAL HG13 H 2.862 -8.675 1.624 1.00 . A A . 108 VAL HG13 1 1
5 7781 1 1 108 VAL HG21 H 2.977 -7.420 5.217 1.00 . A A . 108 VAL HG21 1 1
5 7782 1 1 108 VAL HG22 H 3.415 -8.812 4.226 1.00 . A A . 108 VAL HG22 1 1
5 7783 1 1 108 VAL HG23 H 1.728 -8.529 4.653 1.00 . A A . 108 VAL HG23 1 1
5 7784 1 1 108 VAL N N 3.612 -5.089 3.094 1.00 . A A . 108 VAL N 1 1
5 7785 1 1 108 VAL O O 3.587 -6.182 0.459 1.00 . A A . 108 VAL O 1 1
5 7786 1 1 109 ALA C C 4.750 -8.654 -0.964 1.00 . A A . 109 ALA C 1 1
5 7787 1 1 109 ALA CA C 5.703 -7.690 -0.260 1.00 . A A . 109 ALA CA 1 1
5 7788 1 1 109 ALA CB C 7.108 -8.295 -0.230 1.00 . A A . 109 ALA CB 1 1
5 7789 1 1 109 ALA H H 5.704 -7.845 1.887 1.00 . A A . 109 ALA H 1 1
5 7790 1 1 109 ALA HA H 5.726 -6.759 -0.800 1.00 . A A . 109 ALA HA 1 1
5 7791 1 1 109 ALA HB1 H 7.766 -7.710 -0.856 1.00 . A A . 109 ALA HB1 1 1
5 7792 1 1 109 ALA HB2 H 7.071 -9.310 -0.595 1.00 . A A . 109 ALA HB2 1 1
5 7793 1 1 109 ALA HB3 H 7.478 -8.292 0.785 1.00 . A A . 109 ALA HB3 1 1
5 7794 1 1 109 ALA N N 5.237 -7.446 1.134 1.00 . A A . 109 ALA N 1 1
5 7795 1 1 109 ALA O O 4.554 -9.773 -0.535 1.00 . A A . 109 ALA O 1 1
5 7796 1 1 110 ILE C C 3.969 -9.772 -3.954 1.00 . A A . 110 ILE C 1 1
5 7797 1 1 110 ILE CA C 3.222 -9.126 -2.784 1.00 . A A . 110 ILE CA 1 1
5 7798 1 1 110 ILE CB C 2.062 -8.295 -3.321 1.00 . A A . 110 ILE CB 1 1
5 7799 1 1 110 ILE CD1 C 1.811 -6.589 -5.111 1.00 . A A . 110 ILE CD1 1 1
5 7800 1 1 110 ILE CG1 C 2.617 -6.996 -3.891 1.00 . A A . 110 ILE CG1 1 1
5 7801 1 1 110 ILE CG2 C 1.089 -7.974 -2.185 1.00 . A A . 110 ILE CG2 1 1
5 7802 1 1 110 ILE H H 4.330 -7.319 -2.384 1.00 . A A . 110 ILE H 1 1
5 7803 1 1 110 ILE HA H 2.848 -9.891 -2.119 1.00 . A A . 110 ILE HA 1 1
5 7804 1 1 110 ILE HB H 1.549 -8.842 -4.096 1.00 . A A . 110 ILE HB 1 1
5 7805 1 1 110 ILE HD11 H 2.419 -5.966 -5.750 1.00 . A A . 110 ILE HD11 1 1
5 7806 1 1 110 ILE HD12 H 0.938 -6.041 -4.794 1.00 . A A . 110 ILE HD12 1 1
5 7807 1 1 110 ILE HD13 H 1.509 -7.474 -5.649 1.00 . A A . 110 ILE HD13 1 1
5 7808 1 1 110 ILE HG12 H 2.558 -6.219 -3.143 1.00 . A A . 110 ILE HG12 1 1
5 7809 1 1 110 ILE HG13 H 3.648 -7.145 -4.180 1.00 . A A . 110 ILE HG13 1 1
5 7810 1 1 110 ILE HG21 H 1.200 -8.704 -1.397 1.00 . A A . 110 ILE HG21 1 1
5 7811 1 1 110 ILE HG22 H 0.076 -8.000 -2.559 1.00 . A A . 110 ILE HG22 1 1
5 7812 1 1 110 ILE HG23 H 1.302 -6.988 -1.795 1.00 . A A . 110 ILE HG23 1 1
5 7813 1 1 110 ILE N N 4.158 -8.230 -2.050 1.00 . A A . 110 ILE N 1 1
5 7814 1 1 110 ILE O O 5.081 -9.400 -4.272 1.00 . A A . 110 ILE O 1 1
5 7815 1 1 111 SER C C 3.066 -11.566 -6.904 1.00 . A A . 111 SER C 1 1
5 7816 1 1 111 SER CA C 4.055 -11.394 -5.749 1.00 . A A . 111 SER CA 1 1
5 7817 1 1 111 SER CB C 4.579 -12.763 -5.315 1.00 . A A . 111 SER CB 1 1
5 7818 1 1 111 SER H H 2.471 -11.020 -4.329 1.00 . A A . 111 SER H 1 1
5 7819 1 1 111 SER HA H 4.883 -10.779 -6.074 1.00 . A A . 111 SER HA 1 1
5 7820 1 1 111 SER HB2 H 4.677 -12.791 -4.243 1.00 . A A . 111 SER HB2 1 1
5 7821 1 1 111 SER HB3 H 3.885 -13.531 -5.630 1.00 . A A . 111 SER HB3 1 1
5 7822 1 1 111 SER HG H 6.192 -13.823 -5.575 1.00 . A A . 111 SER HG 1 1
5 7823 1 1 111 SER N N 3.370 -10.733 -4.599 1.00 . A A . 111 SER N 1 1
5 7824 1 1 111 SER O O 1.871 -11.635 -6.702 1.00 . A A . 111 SER O 1 1
5 7825 1 1 111 SER OG O 5.853 -12.987 -5.907 1.00 . A A . 111 SER OG 1 1
5 7826 1 1 112 PHE C C 3.136 -12.924 -10.167 1.00 . A A . 112 PHE C 1 1
5 7827 1 1 112 PHE CA C 2.639 -11.783 -9.275 1.00 . A A . 112 PHE CA 1 1
5 7828 1 1 112 PHE CB C 2.625 -10.477 -10.072 1.00 . A A . 112 PHE CB 1 1
5 7829 1 1 112 PHE CD1 C 0.521 -9.481 -9.106 1.00 . A A . 112 PHE CD1 1 1
5 7830 1 1 112 PHE CD2 C 2.635 -8.364 -8.702 1.00 . A A . 112 PHE CD2 1 1
5 7831 1 1 112 PHE CE1 C -0.142 -8.496 -8.366 1.00 . A A . 112 PHE CE1 1 1
5 7832 1 1 112 PHE CE2 C 1.972 -7.377 -7.961 1.00 . A A . 112 PHE CE2 1 1
5 7833 1 1 112 PHE CG C 1.909 -9.414 -9.275 1.00 . A A . 112 PHE CG 1 1
5 7834 1 1 112 PHE CZ C 0.583 -7.444 -7.793 1.00 . A A . 112 PHE CZ 1 1
5 7835 1 1 112 PHE H H 4.519 -11.561 -8.262 1.00 . A A . 112 PHE H 1 1
5 7836 1 1 112 PHE HA H 1.638 -12.008 -8.921 1.00 . A A . 112 PHE HA 1 1
5 7837 1 1 112 PHE HB2 H 3.641 -10.160 -10.264 1.00 . A A . 112 PHE HB2 1 1
5 7838 1 1 112 PHE HB3 H 2.115 -10.629 -11.008 1.00 . A A . 112 PHE HB3 1 1
5 7839 1 1 112 PHE HD1 H -0.039 -10.291 -9.548 1.00 . A A . 112 PHE HD1 1 1
5 7840 1 1 112 PHE HD2 H 3.705 -8.312 -8.831 1.00 . A A . 112 PHE HD2 1 1
5 7841 1 1 112 PHE HE1 H -1.213 -8.546 -8.236 1.00 . A A . 112 PHE HE1 1 1
5 7842 1 1 112 PHE HE2 H 2.530 -6.566 -7.520 1.00 . A A . 112 PHE HE2 1 1
5 7843 1 1 112 PHE HZ H 0.073 -6.684 -7.221 1.00 . A A . 112 PHE HZ 1 1
5 7844 1 1 112 PHE N N 3.553 -11.626 -8.114 1.00 . A A . 112 PHE N 1 1
5 7845 1 1 112 PHE O O 3.984 -12.735 -11.015 1.00 . A A . 112 PHE O 1 1
5 7846 1 1 113 ASN C C 2.752 -14.963 -12.291 1.00 . A A . 113 ASN C 1 1
5 7847 1 1 113 ASN CA C 3.060 -15.254 -10.820 1.00 . A A . 113 ASN CA 1 1
5 7848 1 1 113 ASN CB C 2.321 -16.521 -10.385 1.00 . A A . 113 ASN CB 1 1
5 7849 1 1 113 ASN CG C 0.813 -16.288 -10.474 1.00 . A A . 113 ASN CG 1 1
5 7850 1 1 113 ASN H H 1.932 -14.238 -9.292 1.00 . A A . 113 ASN H 1 1
5 7851 1 1 113 ASN HA H 4.125 -15.398 -10.698 1.00 . A A . 113 ASN HA 1 1
5 7852 1 1 113 ASN HB2 H 2.600 -17.340 -11.032 1.00 . A A . 113 ASN HB2 1 1
5 7853 1 1 113 ASN HB3 H 2.583 -16.759 -9.367 1.00 . A A . 113 ASN HB3 1 1
5 7854 1 1 113 ASN HD21 H 0.519 -16.562 -8.531 1.00 . A A . 113 ASN HD21 1 1
5 7855 1 1 113 ASN HD22 H -0.873 -16.214 -9.435 1.00 . A A . 113 ASN HD22 1 1
5 7856 1 1 113 ASN N N 2.616 -14.106 -9.981 1.00 . A A . 113 ASN N 1 1
5 7857 1 1 113 ASN ND2 N 0.093 -16.361 -9.391 1.00 . A A . 113 ASN ND2 1 1
5 7858 1 1 113 ASN O O 1.846 -14.184 -12.541 1.00 . A A . 113 ASN O 1 1
5 7859 1 1 113 ASN OXT O 3.426 -15.522 -13.139 1.00 . A A . 113 ASN OXT 1 1
5 7860 1 1 113 ASN OD1 O 0.287 -16.038 -11.540 1.00 . A A . 113 ASN OD1 1 1
5 7861 2 2 1 CHR C1 C 1.926 9.150 -0.025 1.00 . B A . 114 CHR C1 1 1
5 7862 2 2 1 CHR C10 C 3.933 8.397 1.110 1.00 . B A . 114 CHR C10 1 1
5 7863 2 2 1 CHR C11 C 2.723 8.389 2.068 1.00 . B A . 114 CHR C11 1 1
5 7864 2 2 1 CHR C12 C 1.603 8.998 1.255 1.00 . B A . 114 CHR C12 1 1
5 7865 2 2 1 CHR C13 C 5.807 9.213 2.478 1.00 . B A . 114 CHR C13 1 1
5 7866 2 2 1 CHR C14 C 6.413 10.548 2.904 1.00 . B A . 114 CHR C14 1 1
5 7867 2 2 1 CHR C15 C 7.182 11.146 1.725 1.00 . B A . 114 CHR C15 1 1
5 7868 2 2 1 CHR C16 C 8.285 10.177 1.292 1.00 . B A . 114 CHR C16 1 1
5 7869 2 2 1 CHR C17 C 7.669 8.824 0.922 1.00 . B A . 114 CHR C17 1 1
5 7870 2 2 1 CHR C18 C 8.786 7.805 0.682 1.00 . B A . 114 CHR C18 1 1
5 7871 2 2 1 CHR C19 C 4.775 11.406 4.706 1.00 . B A . 114 CHR C19 1 1
5 7872 2 2 1 CHR C2 C 1.138 9.701 -1.092 1.00 . B A . 114 CHR C2 1 1
5 7873 2 2 1 CHR C20 C 3.236 6.652 3.368 1.00 . B A . 114 CHR C20 1 1
5 7874 2 2 1 CHR C21 C 3.793 5.300 3.211 1.00 . B A . 114 CHR C21 1 1
5 7875 2 2 1 CHR C22 C 5.127 5.064 3.570 1.00 . B A . 114 CHR C22 1 1
5 7876 2 2 1 CHR C23 C 5.702 3.807 3.353 1.00 . B A . 114 CHR C23 1 1
5 7877 2 2 1 CHR C24 C 4.945 2.780 2.777 1.00 . B A . 114 CHR C24 1 1
5 7878 2 2 1 CHR C25 C 3.609 3.009 2.421 1.00 . B A . 114 CHR C25 1 1
5 7879 2 2 1 CHR C26 C 3.028 4.268 2.640 1.00 . B A . 114 CHR C26 1 1
5 7880 2 2 1 CHR C27 C 1.686 4.486 2.290 1.00 . B A . 114 CHR C27 1 1
5 7881 2 2 1 CHR C28 C 0.934 3.450 1.715 1.00 . B A . 114 CHR C28 1 1
5 7882 2 2 1 CHR C29 C 1.519 2.200 1.493 1.00 . B A . 114 CHR C29 1 1
5 7883 2 2 1 CHR C3 C 0.714 10.122 -2.116 1.00 . B A . 114 CHR C3 1 1
5 7884 2 2 1 CHR C30 C 2.856 1.979 1.846 1.00 . B A . 114 CHR C30 1 1
5 7885 2 2 1 CHR C31 C -0.750 4.999 1.030 1.00 . B A . 114 CHR C31 1 1
5 7886 2 2 1 CHR C32 C 3.496 0.626 1.594 1.00 . B A . 114 CHR C32 1 1
5 7887 2 2 1 CHR C33 C -0.186 11.890 -3.745 1.00 . B A . 114 CHR C33 1 1
5 7888 2 2 1 CHR C34 C 0.468 13.338 -5.248 1.00 . B A . 114 CHR C34 1 1
5 7889 2 2 1 CHR C35 C 0.598 13.019 -3.087 1.00 . B A . 114 CHR C35 1 1
5 7890 2 2 1 CHR C4 C 0.509 10.559 -3.508 1.00 . B A . 114 CHR C4 1 1
5 7891 2 2 1 CHR C5 C 1.740 10.208 -4.337 1.00 . B A . 114 CHR C5 1 1
5 7892 2 2 1 CHR C6 C 2.748 9.521 -3.492 1.00 . B A . 114 CHR C6 1 1
5 7893 2 2 1 CHR C7 C 3.383 9.005 -2.622 1.00 . B A . 114 CHR C7 1 1
5 7894 2 2 1 CHR C8 C 3.922 8.455 -1.398 1.00 . B A . 114 CHR C8 1 1
5 7895 2 2 1 CHR C9 C 3.289 8.666 -0.229 1.00 . B A . 114 CHR C9 1 1
5 7896 2 2 1 CHR H10 H 4.428 7.437 1.110 1.00 . B A . 114 CHR H10 1 1
5 7897 2 2 1 CHR H11 H 2.924 8.981 2.948 1.00 . B A . 114 CHR H11 1 1
5 7898 2 2 1 CHR H12 H 0.655 9.276 1.664 1.00 . B A . 114 CHR H12 1 1
5 7899 2 2 1 CHR H13 H 5.336 8.742 3.328 1.00 . B A . 114 CHR H13 1 1
5 7900 2 2 1 CHR H14 H 7.089 10.389 3.732 1.00 . B A . 114 CHR H14 1 1
5 7901 2 2 1 CHR H15 H 6.504 11.312 0.902 1.00 . B A . 114 CHR H15 1 1
5 7902 2 2 1 CHR H16 H 8.804 10.582 0.436 1.00 . B A . 114 CHR H16 1 1
5 7903 2 2 1 CHR H17 H 7.082 8.929 0.021 1.00 . B A . 114 CHR H17 1 1
5 7904 2 2 1 CHR H181 H 8.847 7.577 -0.371 1.00 . B A . 114 CHR H181 1 1
5 7905 2 2 1 CHR H182 H 9.725 8.216 1.017 1.00 . B A . 114 CHR H182 1 1
5 7906 2 2 1 CHR H183 H 8.571 6.900 1.234 1.00 . B A . 114 CHR H183 1 1
5 7907 2 2 1 CHR H191 H 3.712 11.220 4.661 1.00 . B A . 114 CHR H191 1 1
5 7908 2 2 1 CHR H192 H 4.955 12.342 5.215 1.00 . B A . 114 CHR H192 1 1
5 7909 2 2 1 CHR H193 H 5.260 10.606 5.246 1.00 . B A . 114 CHR H193 1 1
5 7910 2 2 1 CHR H23 H 6.729 3.629 3.632 1.00 . B A . 114 CHR H23 1 1
5 7911 2 2 1 CHR H24 H 5.391 1.811 2.607 1.00 . B A . 114 CHR H24 1 1
5 7912 2 2 1 CHR H27 H 1.222 5.438 2.483 1.00 . B A . 114 CHR H27 1 1
5 7913 2 2 1 CHR H29 H 0.941 1.403 1.045 1.00 . B A . 114 CHR H29 1 1
5 7914 2 2 1 CHR H311 H -0.039 5.389 0.317 1.00 . B A . 114 CHR H311 1 1
5 7915 2 2 1 CHR H312 H -1.739 5.009 0.595 1.00 . B A . 114 CHR H312 1 1
5 7916 2 2 1 CHR H313 H -0.743 5.611 1.920 1.00 . B A . 114 CHR H313 1 1
5 7917 2 2 1 CHR H321 H 2.737 -0.080 1.295 1.00 . B A . 114 CHR H321 1 1
5 7918 2 2 1 CHR H322 H 3.973 0.280 2.499 1.00 . B A . 114 CHR H322 1 1
5 7919 2 2 1 CHR H323 H 4.233 0.718 0.811 1.00 . B A . 114 CHR H323 1 1
5 7920 2 2 1 CHR H33 H -1.194 11.860 -3.356 1.00 . B A . 114 CHR H33 1 1
5 7921 2 2 1 CHR H351 H 1.480 12.628 -2.602 1.00 . B A . 114 CHR H351 1 1
5 7922 2 2 1 CHR H352 H -0.023 13.540 -2.375 1.00 . B A . 114 CHR H352 1 1
5 7923 2 2 1 CHR H5 H 2.097 10.919 -5.084 1.00 . B A . 114 CHR H5 1 1
5 7924 2 2 1 CHR H8 H 4.822 7.871 -1.422 1.00 . B A . 114 CHR H8 1 1
5 7925 2 2 1 CHR HO4 H 8.552 12.519 1.587 1.00 . B A . 114 CHR HO4 1 1
5 7926 2 2 1 CHR HO5 H 10.045 10.381 2.094 1.00 . B A . 114 CHR HO5 1 1
5 7927 2 2 1 CHR HO9 H 6.063 5.867 5.062 1.00 . B A . 114 CHR HO9 1 1
5 7928 2 2 1 CHR N1 N 5.327 11.479 3.322 1.00 . B A . 114 CHR N1 1 1
5 7929 2 2 1 CHR O1 O 4.841 9.432 1.459 1.00 . B A . 114 CHR O1 1 1
5 7930 2 2 1 CHR O10 O -0.201 12.200 -5.128 1.00 . B A . 114 CHR O10 1 1
5 7931 2 2 1 CHR O11 O 0.620 13.863 -6.334 1.00 . B A . 114 CHR O11 1 1
5 7932 2 2 1 CHR O12 O 0.964 13.886 -4.147 1.00 . B A . 114 CHR O12 1 1
5 7933 2 2 1 CHR O2 O 0.459 9.553 -4.558 1.00 . B A . 114 CHR O2 1 1
5 7934 2 2 1 CHR O3 O 6.835 8.371 1.979 1.00 . B A . 114 CHR O3 1 1
5 7935 2 2 1 CHR O4 O 7.763 12.381 2.117 1.00 . B A . 114 CHR O4 1 1
5 7936 2 2 1 CHR O5 O 9.204 9.999 2.360 1.00 . B A . 114 CHR O5 1 1
5 7937 2 2 1 CHR O6 O 2.417 7.052 2.416 1.00 . B A . 114 CHR O6 1 1
5 7938 2 2 1 CHR O7 O 3.513 7.356 4.318 1.00 . B A . 114 CHR O7 1 1
5 7939 2 2 1 CHR O8 O -0.398 3.665 1.369 1.00 . B A . 114 CHR O8 1 1
5 7940 2 2 1 CHR O9 O 5.882 6.080 4.144 1.00 . B A . 114 CHR O9 1 1
6 7941 1 1 1 ALA C C 1.522 -3.045 20.918 1.00 . A A . 1 ALA C 1 1
6 7942 1 1 1 ALA CA C 0.491 -2.582 21.951 1.00 . A A . 1 ALA CA 1 1
6 7943 1 1 1 ALA CB C -0.189 -1.305 21.456 1.00 . A A . 1 ALA CB 1 1
6 7944 1 1 1 ALA H1 H 1.152 -3.164 23.839 1.00 . A A . 1 ALA H1 1 1
6 7945 1 1 1 ALA H2 H 0.688 -1.532 23.738 1.00 . A A . 1 ALA H2 1 1
6 7946 1 1 1 ALA H3 H 2.163 -2.042 23.068 1.00 . A A . 1 ALA H3 1 1
6 7947 1 1 1 ALA HA H -0.251 -3.355 22.090 1.00 . A A . 1 ALA HA 1 1
6 7948 1 1 1 ALA HB1 H -0.075 -1.227 20.384 1.00 . A A . 1 ALA HB1 1 1
6 7949 1 1 1 ALA HB2 H 0.264 -0.447 21.929 1.00 . A A . 1 ALA HB2 1 1
6 7950 1 1 1 ALA HB3 H -1.241 -1.337 21.703 1.00 . A A . 1 ALA HB3 1 1
6 7951 1 1 1 ALA N N 1.175 -2.310 23.246 1.00 . A A . 1 ALA N 1 1
6 7952 1 1 1 ALA O O 2.651 -2.601 20.914 1.00 . A A . 1 ALA O 1 1
6 7953 1 1 2 ALA C C 1.485 -4.234 17.622 1.00 . A A . 2 ALA C 1 1
6 7954 1 1 2 ALA CA C 2.095 -4.425 19.015 1.00 . A A . 2 ALA CA 1 1
6 7955 1 1 2 ALA CB C 2.370 -5.910 19.249 1.00 . A A . 2 ALA CB 1 1
6 7956 1 1 2 ALA H H 0.224 -4.281 20.063 1.00 . A A . 2 ALA H 1 1
6 7957 1 1 2 ALA HA H 3.021 -3.872 19.086 1.00 . A A . 2 ALA HA 1 1
6 7958 1 1 2 ALA HB1 H 2.904 -6.035 20.180 1.00 . A A . 2 ALA HB1 1 1
6 7959 1 1 2 ALA HB2 H 2.968 -6.299 18.437 1.00 . A A . 2 ALA HB2 1 1
6 7960 1 1 2 ALA HB3 H 1.434 -6.447 19.297 1.00 . A A . 2 ALA HB3 1 1
6 7961 1 1 2 ALA N N 1.140 -3.934 20.044 1.00 . A A . 2 ALA N 1 1
6 7962 1 1 2 ALA O O 0.695 -5.047 17.182 1.00 . A A . 2 ALA O 1 1
6 7963 1 1 3 PRO C C 1.687 -3.993 14.659 1.00 . A A . 3 PRO C 1 1
6 7964 1 1 3 PRO CA C 1.362 -2.853 15.621 1.00 . A A . 3 PRO CA 1 1
6 7965 1 1 3 PRO CB C 2.105 -1.579 15.205 1.00 . A A . 3 PRO CB 1 1
6 7966 1 1 3 PRO CD C 2.826 -2.189 17.511 1.00 . A A . 3 PRO CD 1 1
6 7967 1 1 3 PRO CG C 2.999 -1.151 16.391 1.00 . A A . 3 PRO CG 1 1
6 7968 1 1 3 PRO HA H 0.298 -2.664 15.646 1.00 . A A . 3 PRO HA 1 1
6 7969 1 1 3 PRO HB2 H 2.717 -1.780 14.336 1.00 . A A . 3 PRO HB2 1 1
6 7970 1 1 3 PRO HB3 H 1.398 -0.796 14.984 1.00 . A A . 3 PRO HB3 1 1
6 7971 1 1 3 PRO HD2 H 3.771 -2.666 17.730 1.00 . A A . 3 PRO HD2 1 1
6 7972 1 1 3 PRO HD3 H 2.422 -1.725 18.397 1.00 . A A . 3 PRO HD3 1 1
6 7973 1 1 3 PRO HG2 H 4.031 -1.120 16.072 1.00 . A A . 3 PRO HG2 1 1
6 7974 1 1 3 PRO HG3 H 2.692 -0.180 16.744 1.00 . A A . 3 PRO HG3 1 1
6 7975 1 1 3 PRO N N 1.866 -3.166 16.969 1.00 . A A . 3 PRO N 1 1
6 7976 1 1 3 PRO O O 2.594 -4.772 14.870 1.00 . A A . 3 PRO O 1 1
6 7977 1 1 4 THR C C 0.155 -4.980 11.468 1.00 . A A . 4 THR C 1 1
6 7978 1 1 4 THR CA C 1.183 -5.148 12.589 1.00 . A A . 4 THR CA 1 1
6 7979 1 1 4 THR CB C 1.059 -6.532 13.244 1.00 . A A . 4 THR CB 1 1
6 7980 1 1 4 THR CG2 C 0.068 -6.475 14.402 1.00 . A A . 4 THR CG2 1 1
6 7981 1 1 4 THR H H 0.231 -3.426 13.458 1.00 . A A . 4 THR H 1 1
6 7982 1 1 4 THR HA H 2.176 -5.033 12.177 1.00 . A A . 4 THR HA 1 1
6 7983 1 1 4 THR HB H 2.024 -6.834 13.623 1.00 . A A . 4 THR HB 1 1
6 7984 1 1 4 THR HG1 H 1.164 -8.269 12.371 1.00 . A A . 4 THR HG1 1 1
6 7985 1 1 4 THR HG21 H -0.768 -5.851 14.128 1.00 . A A . 4 THR HG21 1 1
6 7986 1 1 4 THR HG22 H 0.558 -6.065 15.272 1.00 . A A . 4 THR HG22 1 1
6 7987 1 1 4 THR HG23 H -0.282 -7.473 14.623 1.00 . A A . 4 THR HG23 1 1
6 7988 1 1 4 THR N N 0.946 -4.080 13.598 1.00 . A A . 4 THR N 1 1
6 7989 1 1 4 THR O O -0.530 -3.978 11.399 1.00 . A A . 4 THR O 1 1
6 7990 1 1 4 THR OG1 O 0.615 -7.485 12.288 1.00 . A A . 4 THR OG1 1 1
6 7991 1 1 5 ALA C C -1.169 -7.087 8.771 1.00 . A A . 5 ALA C 1 1
6 7992 1 1 5 ALA CA C -0.949 -5.775 9.484 1.00 . A A . 5 ALA CA 1 1
6 7993 1 1 5 ALA CB C -0.450 -4.720 8.503 1.00 . A A . 5 ALA CB 1 1
6 7994 1 1 5 ALA H H 0.593 -6.727 10.644 1.00 . A A . 5 ALA H 1 1
6 7995 1 1 5 ALA HA H -1.888 -5.472 9.880 1.00 . A A . 5 ALA HA 1 1
6 7996 1 1 5 ALA HB1 H 0.579 -4.481 8.729 1.00 . A A . 5 ALA HB1 1 1
6 7997 1 1 5 ALA HB2 H -1.054 -3.830 8.599 1.00 . A A . 5 ALA HB2 1 1
6 7998 1 1 5 ALA HB3 H -0.521 -5.100 7.497 1.00 . A A . 5 ALA HB3 1 1
6 7999 1 1 5 ALA N N 0.038 -5.927 10.586 1.00 . A A . 5 ALA N 1 1
6 8000 1 1 5 ALA O O -0.248 -7.802 8.431 1.00 . A A . 5 ALA O 1 1
6 8001 1 1 6 THR C C -3.055 -8.395 6.406 1.00 . A A . 6 THR C 1 1
6 8002 1 1 6 THR CA C -2.725 -8.668 7.854 1.00 . A A . 6 THR CA 1 1
6 8003 1 1 6 THR CB C -3.910 -9.330 8.524 1.00 . A A . 6 THR CB 1 1
6 8004 1 1 6 THR CG2 C -3.392 -10.100 9.714 1.00 . A A . 6 THR CG2 1 1
6 8005 1 1 6 THR H H -3.127 -6.791 8.838 1.00 . A A . 6 THR H 1 1
6 8006 1 1 6 THR HA H -1.871 -9.326 7.907 1.00 . A A . 6 THR HA 1 1
6 8007 1 1 6 THR HB H -4.390 -10.009 7.838 1.00 . A A . 6 THR HB 1 1
6 8008 1 1 6 THR HG1 H -5.567 -8.785 9.385 1.00 . A A . 6 THR HG1 1 1
6 8009 1 1 6 THR HG21 H -2.978 -11.036 9.374 1.00 . A A . 6 THR HG21 1 1
6 8010 1 1 6 THR HG22 H -4.199 -10.282 10.401 1.00 . A A . 6 THR HG22 1 1
6 8011 1 1 6 THR HG23 H -2.620 -9.519 10.198 1.00 . A A . 6 THR HG23 1 1
6 8012 1 1 6 THR N N -2.409 -7.398 8.546 1.00 . A A . 6 THR N 1 1
6 8013 1 1 6 THR O O -4.120 -7.937 6.058 1.00 . A A . 6 THR O 1 1
6 8014 1 1 6 THR OG1 O -4.833 -8.340 8.953 1.00 . A A . 6 THR OG1 1 1
6 8015 1 1 7 VAL C C -2.292 -9.802 3.349 1.00 . A A . 7 VAL C 1 1
6 8016 1 1 7 VAL CA C -2.362 -8.477 4.110 1.00 . A A . 7 VAL CA 1 1
6 8017 1 1 7 VAL CB C -1.309 -7.510 3.584 1.00 . A A . 7 VAL CB 1 1
6 8018 1 1 7 VAL CG1 C -1.742 -6.974 2.220 1.00 . A A . 7 VAL CG1 1 1
6 8019 1 1 7 VAL CG2 C -1.155 -6.348 4.568 1.00 . A A . 7 VAL CG2 1 1
6 8020 1 1 7 VAL H H -1.300 -9.074 5.898 1.00 . A A . 7 VAL H 1 1
6 8021 1 1 7 VAL HA H -3.337 -8.046 3.969 1.00 . A A . 7 VAL HA 1 1
6 8022 1 1 7 VAL HB H -0.374 -8.023 3.485 1.00 . A A . 7 VAL HB 1 1
6 8023 1 1 7 VAL HG11 H -1.625 -5.901 2.202 1.00 . A A . 7 VAL HG11 1 1
6 8024 1 1 7 VAL HG12 H -2.777 -7.225 2.048 1.00 . A A . 7 VAL HG12 1 1
6 8025 1 1 7 VAL HG13 H -1.130 -7.416 1.450 1.00 . A A . 7 VAL HG13 1 1
6 8026 1 1 7 VAL HG21 H -1.021 -5.426 4.020 1.00 . A A . 7 VAL HG21 1 1
6 8027 1 1 7 VAL HG22 H -0.293 -6.521 5.197 1.00 . A A . 7 VAL HG22 1 1
6 8028 1 1 7 VAL HG23 H -2.039 -6.276 5.182 1.00 . A A . 7 VAL HG23 1 1
6 8029 1 1 7 VAL N N -2.140 -8.700 5.564 1.00 . A A . 7 VAL N 1 1
6 8030 1 1 7 VAL O O -1.284 -10.482 3.344 1.00 . A A . 7 VAL O 1 1
6 8031 1 1 8 THR C C -4.599 -11.378 0.972 1.00 . A A . 8 THR C 1 1
6 8032 1 1 8 THR CA C -3.406 -11.438 1.939 1.00 . A A . 8 THR CA 1 1
6 8033 1 1 8 THR CB C -3.556 -12.603 2.934 1.00 . A A . 8 THR CB 1 1
6 8034 1 1 8 THR CG2 C -4.476 -13.685 2.369 1.00 . A A . 8 THR CG2 1 1
6 8035 1 1 8 THR H H -4.164 -9.601 2.735 1.00 . A A . 8 THR H 1 1
6 8036 1 1 8 THR HA H -2.493 -11.557 1.378 1.00 . A A . 8 THR HA 1 1
6 8037 1 1 8 THR HB H -3.974 -12.232 3.856 1.00 . A A . 8 THR HB 1 1
6 8038 1 1 8 THR HG1 H -2.376 -13.826 3.878 1.00 . A A . 8 THR HG1 1 1
6 8039 1 1 8 THR HG21 H -4.415 -13.681 1.290 1.00 . A A . 8 THR HG21 1 1
6 8040 1 1 8 THR HG22 H -5.493 -13.483 2.671 1.00 . A A . 8 THR HG22 1 1
6 8041 1 1 8 THR HG23 H -4.171 -14.649 2.746 1.00 . A A . 8 THR HG23 1 1
6 8042 1 1 8 THR N N -3.368 -10.167 2.706 1.00 . A A . 8 THR N 1 1
6 8043 1 1 8 THR O O -5.607 -10.774 1.279 1.00 . A A . 8 THR O 1 1
6 8044 1 1 8 THR OG1 O -2.277 -13.164 3.192 1.00 . A A . 8 THR OG1 1 1
6 8045 1 1 9 PRO C C -2.148 -11.753 -0.945 1.00 . A A . 9 PRO C 1 1
6 8046 1 1 9 PRO CA C -3.235 -12.744 -0.534 1.00 . A A . 9 PRO CA 1 1
6 8047 1 1 9 PRO CB C -3.655 -13.603 -1.739 1.00 . A A . 9 PRO CB 1 1
6 8048 1 1 9 PRO CD C -5.514 -12.063 -1.169 1.00 . A A . 9 PRO CD 1 1
6 8049 1 1 9 PRO CG C -5.096 -13.190 -2.120 1.00 . A A . 9 PRO CG 1 1
6 8050 1 1 9 PRO HA H -2.899 -13.372 0.274 1.00 . A A . 9 PRO HA 1 1
6 8051 1 1 9 PRO HB2 H -2.991 -13.423 -2.573 1.00 . A A . 9 PRO HB2 1 1
6 8052 1 1 9 PRO HB3 H -3.637 -14.648 -1.471 1.00 . A A . 9 PRO HB3 1 1
6 8053 1 1 9 PRO HD2 H -5.560 -11.129 -1.701 1.00 . A A . 9 PRO HD2 1 1
6 8054 1 1 9 PRO HD3 H -6.454 -12.288 -0.702 1.00 . A A . 9 PRO HD3 1 1
6 8055 1 1 9 PRO HG2 H -5.118 -12.839 -3.142 1.00 . A A . 9 PRO HG2 1 1
6 8056 1 1 9 PRO HG3 H -5.763 -14.030 -2.004 1.00 . A A . 9 PRO HG3 1 1
6 8057 1 1 9 PRO N N -4.453 -12.013 -0.163 1.00 . A A . 9 PRO N 1 1
6 8058 1 1 9 PRO O O -2.421 -10.678 -1.441 1.00 . A A . 9 PRO O 1 1
6 8059 1 1 10 SER C C 0.608 -11.532 -2.573 1.00 . A A . 10 SER C 1 1
6 8060 1 1 10 SER CA C 0.201 -11.223 -1.133 1.00 . A A . 10 SER CA 1 1
6 8061 1 1 10 SER CB C 1.388 -11.468 -0.199 1.00 . A A . 10 SER CB 1 1
6 8062 1 1 10 SER H H -0.741 -12.991 -0.360 1.00 . A A . 10 SER H 1 1
6 8063 1 1 10 SER HA H -0.112 -10.194 -1.059 1.00 . A A . 10 SER HA 1 1
6 8064 1 1 10 SER HB2 H 2.298 -11.152 -0.680 1.00 . A A . 10 SER HB2 1 1
6 8065 1 1 10 SER HB3 H 1.249 -10.901 0.713 1.00 . A A . 10 SER HB3 1 1
6 8066 1 1 10 SER HG H 1.318 -13.343 -0.715 1.00 . A A . 10 SER HG 1 1
6 8067 1 1 10 SER N N -0.922 -12.119 -0.751 1.00 . A A . 10 SER N 1 1
6 8068 1 1 10 SER O O 1.144 -10.700 -3.271 1.00 . A A . 10 SER O 1 1
6 8069 1 1 10 SER OG O 1.472 -12.855 0.099 1.00 . A A . 10 SER OG 1 1
6 8070 1 1 11 SER C C -0.456 -13.889 -5.037 1.00 . A A . 11 SER C 1 1
6 8071 1 1 11 SER CA C 0.708 -13.119 -4.408 1.00 . A A . 11 SER CA 1 1
6 8072 1 1 11 SER CB C 1.952 -14.008 -4.381 1.00 . A A . 11 SER CB 1 1
6 8073 1 1 11 SER H H -0.089 -13.380 -2.431 1.00 . A A . 11 SER H 1 1
6 8074 1 1 11 SER HA H 0.913 -12.231 -4.987 1.00 . A A . 11 SER HA 1 1
6 8075 1 1 11 SER HB2 H 1.673 -15.012 -4.110 1.00 . A A . 11 SER HB2 1 1
6 8076 1 1 11 SER HB3 H 2.408 -14.017 -5.363 1.00 . A A . 11 SER HB3 1 1
6 8077 1 1 11 SER HG H 2.885 -14.108 -2.677 1.00 . A A . 11 SER HG 1 1
6 8078 1 1 11 SER N N 0.348 -12.732 -3.016 1.00 . A A . 11 SER N 1 1
6 8079 1 1 11 SER O O -1.368 -14.317 -4.356 1.00 . A A . 11 SER O 1 1
6 8080 1 1 11 SER OG O 2.870 -13.502 -3.422 1.00 . A A . 11 SER OG 1 1
6 8081 1 1 12 GLY C C -2.768 -13.873 -7.079 1.00 . A A . 12 GLY C 1 1
6 8082 1 1 12 GLY CA C -1.559 -14.800 -6.998 1.00 . A A . 12 GLY CA 1 1
6 8083 1 1 12 GLY H H 0.297 -13.701 -6.862 1.00 . A A . 12 GLY H 1 1
6 8084 1 1 12 GLY HA2 H -1.256 -15.093 -7.994 1.00 . A A . 12 GLY HA2 1 1
6 8085 1 1 12 GLY HA3 H -1.815 -15.675 -6.421 1.00 . A A . 12 GLY HA3 1 1
6 8086 1 1 12 GLY N N -0.442 -14.064 -6.331 1.00 . A A . 12 GLY N 1 1
6 8087 1 1 12 GLY O O -3.900 -14.275 -6.894 1.00 . A A . 12 GLY O 1 1
6 8088 1 1 13 LEU C C -4.068 -11.456 -8.805 1.00 . A A . 13 LEU C 1 1
6 8089 1 1 13 LEU CA C -3.586 -11.613 -7.393 1.00 . A A . 13 LEU CA 1 1
6 8090 1 1 13 LEU CB C -2.938 -10.324 -6.939 1.00 . A A . 13 LEU CB 1 1
6 8091 1 1 13 LEU CD1 C -2.129 -9.118 -4.959 1.00 . A A . 13 LEU CD1 1 1
6 8092 1 1 13 LEU CD2 C -3.870 -10.868 -4.738 1.00 . A A . 13 LEU CD2 1 1
6 8093 1 1 13 LEU CG C -2.611 -10.455 -5.474 1.00 . A A . 13 LEU CG 1 1
6 8094 1 1 13 LEU H H -1.597 -12.325 -7.439 1.00 . A A . 13 LEU H 1 1
6 8095 1 1 13 LEU HA H -4.386 -11.875 -6.759 1.00 . A A . 13 LEU HA 1 1
6 8096 1 1 13 LEU HB2 H -2.021 -10.173 -7.495 1.00 . A A . 13 LEU HB2 1 1
6 8097 1 1 13 LEU HB3 H -3.595 -9.495 -7.091 1.00 . A A . 13 LEU HB3 1 1
6 8098 1 1 13 LEU HD11 H -1.768 -9.236 -3.951 1.00 . A A . 13 LEU HD11 1 1
6 8099 1 1 13 LEU HD12 H -2.950 -8.418 -4.977 1.00 . A A . 13 LEU HD12 1 1
6 8100 1 1 13 LEU HD13 H -1.333 -8.762 -5.594 1.00 . A A . 13 LEU HD13 1 1
6 8101 1 1 13 LEU HD21 H -4.079 -11.906 -4.954 1.00 . A A . 13 LEU HD21 1 1
6 8102 1 1 13 LEU HD22 H -4.691 -10.255 -5.077 1.00 . A A . 13 LEU HD22 1 1
6 8103 1 1 13 LEU HD23 H -3.725 -10.736 -3.684 1.00 . A A . 13 LEU HD23 1 1
6 8104 1 1 13 LEU HG H -1.842 -11.200 -5.337 1.00 . A A . 13 LEU HG 1 1
6 8105 1 1 13 LEU N N -2.518 -12.622 -7.324 1.00 . A A . 13 LEU N 1 1
6 8106 1 1 13 LEU O O -5.242 -11.358 -9.102 1.00 . A A . 13 LEU O 1 1
6 8107 1 1 14 SER C C -3.950 -9.862 -11.370 1.00 . A A . 14 SER C 1 1
6 8108 1 1 14 SER CA C -3.412 -11.270 -11.095 1.00 . A A . 14 SER CA 1 1
6 8109 1 1 14 SER CB C -4.421 -12.319 -11.512 1.00 . A A . 14 SER CB 1 1
6 8110 1 1 14 SER H H -2.238 -11.513 -9.324 1.00 . A A . 14 SER H 1 1
6 8111 1 1 14 SER HA H -2.497 -11.415 -11.650 1.00 . A A . 14 SER HA 1 1
6 8112 1 1 14 SER HB2 H -3.909 -13.105 -12.036 1.00 . A A . 14 SER HB2 1 1
6 8113 1 1 14 SER HB3 H -4.888 -12.722 -10.627 1.00 . A A . 14 SER HB3 1 1
6 8114 1 1 14 SER HG H -5.907 -11.108 -11.846 1.00 . A A . 14 SER HG 1 1
6 8115 1 1 14 SER N N -3.137 -11.427 -9.654 1.00 . A A . 14 SER N 1 1
6 8116 1 1 14 SER O O -4.660 -9.267 -10.568 1.00 . A A . 14 SER O 1 1
6 8117 1 1 14 SER OG O -5.397 -11.735 -12.365 1.00 . A A . 14 SER OG 1 1
6 8118 1 1 15 ASP C C -5.519 -7.777 -12.720 1.00 . A A . 15 ASP C 1 1
6 8119 1 1 15 ASP CA C -4.009 -7.949 -12.855 1.00 . A A . 15 ASP CA 1 1
6 8120 1 1 15 ASP CB C -3.584 -7.649 -14.295 1.00 . A A . 15 ASP CB 1 1
6 8121 1 1 15 ASP CG C -4.409 -8.497 -15.264 1.00 . A A . 15 ASP CG 1 1
6 8122 1 1 15 ASP H H -2.998 -9.817 -13.099 1.00 . A A . 15 ASP H 1 1
6 8123 1 1 15 ASP HA H -3.526 -7.256 -12.202 1.00 . A A . 15 ASP HA 1 1
6 8124 1 1 15 ASP HB2 H -3.742 -6.601 -14.504 1.00 . A A . 15 ASP HB2 1 1
6 8125 1 1 15 ASP HB3 H -2.538 -7.884 -14.415 1.00 . A A . 15 ASP HB3 1 1
6 8126 1 1 15 ASP N N -3.582 -9.321 -12.494 1.00 . A A . 15 ASP N 1 1
6 8127 1 1 15 ASP O O -6.286 -8.224 -13.549 1.00 . A A . 15 ASP O 1 1
6 8128 1 1 15 ASP OD1 O -4.024 -9.630 -15.504 1.00 . A A . 15 ASP OD1 1 1
6 8129 1 1 15 ASP OD2 O -5.411 -8.000 -15.750 1.00 . A A . 15 ASP OD2 1 1
6 8130 1 1 16 GLY C C -8.006 -7.527 -10.327 1.00 . A A . 16 GLY C 1 1
6 8131 1 1 16 GLY CA C -7.404 -6.829 -11.552 1.00 . A A . 16 GLY CA 1 1
6 8132 1 1 16 GLY H H -5.312 -6.693 -11.067 1.00 . A A . 16 GLY H 1 1
6 8133 1 1 16 GLY HA2 H -7.564 -5.765 -11.459 1.00 . A A . 16 GLY HA2 1 1
6 8134 1 1 16 GLY HA3 H -7.910 -7.181 -12.438 1.00 . A A . 16 GLY HA3 1 1
6 8135 1 1 16 GLY N N -5.949 -7.081 -11.702 1.00 . A A . 16 GLY N 1 1
6 8136 1 1 16 GLY O O -9.213 -7.637 -10.236 1.00 . A A . 16 GLY O 1 1
6 8137 1 1 17 THR C C -7.893 -7.693 -7.030 1.00 . A A . 17 THR C 1 1
6 8138 1 1 17 THR CA C -7.912 -8.631 -8.223 1.00 . A A . 17 THR CA 1 1
6 8139 1 1 17 THR CB C -7.225 -9.935 -7.847 1.00 . A A . 17 THR CB 1 1
6 8140 1 1 17 THR CG2 C -5.838 -9.641 -7.300 1.00 . A A . 17 THR CG2 1 1
6 8141 1 1 17 THR H H -6.261 -7.922 -9.383 1.00 . A A . 17 THR H 1 1
6 8142 1 1 17 THR HA H -8.939 -8.839 -8.489 1.00 . A A . 17 THR HA 1 1
6 8143 1 1 17 THR HB H -7.142 -10.560 -8.715 1.00 . A A . 17 THR HB 1 1
6 8144 1 1 17 THR HG1 H -7.824 -11.545 -6.933 1.00 . A A . 17 THR HG1 1 1
6 8145 1 1 17 THR HG21 H -5.866 -8.747 -6.695 1.00 . A A . 17 THR HG21 1 1
6 8146 1 1 17 THR HG22 H -5.151 -9.497 -8.120 1.00 . A A . 17 THR HG22 1 1
6 8147 1 1 17 THR HG23 H -5.511 -10.470 -6.698 1.00 . A A . 17 THR HG23 1 1
6 8148 1 1 17 THR N N -7.241 -7.994 -9.366 1.00 . A A . 17 THR N 1 1
6 8149 1 1 17 THR O O -7.537 -6.528 -7.115 1.00 . A A . 17 THR O 1 1
6 8150 1 1 17 THR OG1 O -7.995 -10.605 -6.856 1.00 . A A . 17 THR OG1 1 1
6 8151 1 1 18 VAL C C -7.648 -8.101 -3.523 1.00 . A A . 18 VAL C 1 1
6 8152 1 1 18 VAL CA C -8.340 -7.391 -4.683 1.00 . A A . 18 VAL CA 1 1
6 8153 1 1 18 VAL CB C -9.804 -7.139 -4.320 1.00 . A A . 18 VAL CB 1 1
6 8154 1 1 18 VAL CG1 C -9.890 -6.085 -3.216 1.00 . A A . 18 VAL CG1 1 1
6 8155 1 1 18 VAL CG2 C -10.553 -6.643 -5.559 1.00 . A A . 18 VAL CG2 1 1
6 8156 1 1 18 VAL H H -8.559 -9.151 -5.925 1.00 . A A . 18 VAL H 1 1
6 8157 1 1 18 VAL HA H -7.853 -6.450 -4.857 1.00 . A A . 18 VAL HA 1 1
6 8158 1 1 18 VAL HB H -10.252 -8.061 -3.974 1.00 . A A . 18 VAL HB 1 1
6 8159 1 1 18 VAL HG11 H -10.809 -6.217 -2.663 1.00 . A A . 18 VAL HG11 1 1
6 8160 1 1 18 VAL HG12 H -9.876 -5.100 -3.658 1.00 . A A . 18 VAL HG12 1 1
6 8161 1 1 18 VAL HG13 H -9.049 -6.194 -2.549 1.00 . A A . 18 VAL HG13 1 1
6 8162 1 1 18 VAL HG21 H -10.152 -5.689 -5.863 1.00 . A A . 18 VAL HG21 1 1
6 8163 1 1 18 VAL HG22 H -11.603 -6.536 -5.326 1.00 . A A . 18 VAL HG22 1 1
6 8164 1 1 18 VAL HG23 H -10.435 -7.358 -6.361 1.00 . A A . 18 VAL HG23 1 1
6 8165 1 1 18 VAL N N -8.287 -8.213 -5.926 1.00 . A A . 18 VAL N 1 1
6 8166 1 1 18 VAL O O -7.799 -9.291 -3.327 1.00 . A A . 18 VAL O 1 1
6 8167 1 1 19 VAL C C -6.739 -7.352 -0.287 1.00 . A A . 19 VAL C 1 1
6 8168 1 1 19 VAL CA C -6.218 -7.997 -1.571 1.00 . A A . 19 VAL CA 1 1
6 8169 1 1 19 VAL CB C -4.711 -7.779 -1.675 1.00 . A A . 19 VAL CB 1 1
6 8170 1 1 19 VAL CG1 C -4.190 -8.424 -2.961 1.00 . A A . 19 VAL CG1 1 1
6 8171 1 1 19 VAL CG2 C -4.410 -6.279 -1.697 1.00 . A A . 19 VAL CG2 1 1
6 8172 1 1 19 VAL H H -6.804 -6.400 -2.903 1.00 . A A . 19 VAL H 1 1
6 8173 1 1 19 VAL HA H -6.433 -9.055 -1.553 1.00 . A A . 19 VAL HA 1 1
6 8174 1 1 19 VAL HB H -4.224 -8.233 -0.822 1.00 . A A . 19 VAL HB 1 1
6 8175 1 1 19 VAL HG11 H -3.175 -8.763 -2.809 1.00 . A A . 19 VAL HG11 1 1
6 8176 1 1 19 VAL HG12 H -4.213 -7.699 -3.761 1.00 . A A . 19 VAL HG12 1 1
6 8177 1 1 19 VAL HG13 H -4.815 -9.265 -3.220 1.00 . A A . 19 VAL HG13 1 1
6 8178 1 1 19 VAL HG21 H -3.418 -6.114 -2.088 1.00 . A A . 19 VAL HG21 1 1
6 8179 1 1 19 VAL HG22 H -4.472 -5.884 -0.694 1.00 . A A . 19 VAL HG22 1 1
6 8180 1 1 19 VAL HG23 H -5.133 -5.777 -2.325 1.00 . A A . 19 VAL HG23 1 1
6 8181 1 1 19 VAL N N -6.903 -7.369 -2.735 1.00 . A A . 19 VAL N 1 1
6 8182 1 1 19 VAL O O -7.206 -6.230 -0.292 1.00 . A A . 19 VAL O 1 1
6 8183 1 1 20 LYS C C -5.982 -7.146 2.999 1.00 . A A . 20 LYS C 1 1
6 8184 1 1 20 LYS CA C -7.166 -7.463 2.086 1.00 . A A . 20 LYS CA 1 1
6 8185 1 1 20 LYS CB C -8.094 -8.462 2.780 1.00 . A A . 20 LYS CB 1 1
6 8186 1 1 20 LYS CD C -9.931 -8.528 4.474 1.00 . A A . 20 LYS CD 1 1
6 8187 1 1 20 LYS CE C -10.678 -7.582 5.416 1.00 . A A . 20 LYS CE 1 1
6 8188 1 1 20 LYS CG C -9.321 -7.725 3.323 1.00 . A A . 20 LYS CG 1 1
6 8189 1 1 20 LYS H H -6.290 -8.951 0.796 1.00 . A A . 20 LYS H 1 1
6 8190 1 1 20 LYS HA H -7.710 -6.553 1.876 1.00 . A A . 20 LYS HA 1 1
6 8191 1 1 20 LYS HB2 H -8.410 -9.213 2.069 1.00 . A A . 20 LYS HB2 1 1
6 8192 1 1 20 LYS HB3 H -7.570 -8.935 3.595 1.00 . A A . 20 LYS HB3 1 1
6 8193 1 1 20 LYS HD2 H -10.620 -9.260 4.077 1.00 . A A . 20 LYS HD2 1 1
6 8194 1 1 20 LYS HD3 H -9.145 -9.030 5.018 1.00 . A A . 20 LYS HD3 1 1
6 8195 1 1 20 LYS HE2 H -9.998 -7.214 6.170 1.00 . A A . 20 LYS HE2 1 1
6 8196 1 1 20 LYS HE3 H -11.074 -6.750 4.851 1.00 . A A . 20 LYS HE3 1 1
6 8197 1 1 20 LYS HG2 H -9.026 -6.749 3.679 1.00 . A A . 20 LYS HG2 1 1
6 8198 1 1 20 LYS HG3 H -10.052 -7.616 2.535 1.00 . A A . 20 LYS HG3 1 1
6 8199 1 1 20 LYS HZ1 H -12.168 -9.037 5.420 1.00 . A A . 20 LYS HZ1 1 1
6 8200 1 1 20 LYS HZ2 H -12.554 -7.643 6.314 1.00 . A A . 20 LYS HZ2 1 1
6 8201 1 1 20 LYS HZ3 H -11.451 -8.777 6.936 1.00 . A A . 20 LYS HZ3 1 1
6 8202 1 1 20 LYS N N -6.668 -8.047 0.811 1.00 . A A . 20 LYS N 1 1
6 8203 1 1 20 LYS NZ N -11.797 -8.315 6.070 1.00 . A A . 20 LYS NZ 1 1
6 8204 1 1 20 LYS O O -5.344 -8.030 3.532 1.00 . A A . 20 LYS O 1 1
6 8205 1 1 21 VAL C C -5.141 -4.955 5.385 1.00 . A A . 21 VAL C 1 1
6 8206 1 1 21 VAL CA C -4.563 -5.494 4.077 1.00 . A A . 21 VAL CA 1 1
6 8207 1 1 21 VAL CB C -3.747 -4.395 3.390 1.00 . A A . 21 VAL CB 1 1
6 8208 1 1 21 VAL CG1 C -4.695 -3.350 2.799 1.00 . A A . 21 VAL CG1 1 1
6 8209 1 1 21 VAL CG2 C -2.828 -3.722 4.415 1.00 . A A . 21 VAL CG2 1 1
6 8210 1 1 21 VAL H H -6.238 -5.194 2.757 1.00 . A A . 21 VAL H 1 1
6 8211 1 1 21 VAL HA H -3.927 -6.352 4.274 1.00 . A A . 21 VAL HA 1 1
6 8212 1 1 21 VAL HB H -3.152 -4.829 2.600 1.00 . A A . 21 VAL HB 1 1
6 8213 1 1 21 VAL HG11 H -4.157 -2.428 2.633 1.00 . A A . 21 VAL HG11 1 1
6 8214 1 1 21 VAL HG12 H -5.509 -3.172 3.486 1.00 . A A . 21 VAL HG12 1 1
6 8215 1 1 21 VAL HG13 H -5.089 -3.710 1.860 1.00 . A A . 21 VAL HG13 1 1
6 8216 1 1 21 VAL HG21 H -3.209 -2.737 4.647 1.00 . A A . 21 VAL HG21 1 1
6 8217 1 1 21 VAL HG22 H -1.833 -3.634 4.004 1.00 . A A . 21 VAL HG22 1 1
6 8218 1 1 21 VAL HG23 H -2.794 -4.317 5.315 1.00 . A A . 21 VAL HG23 1 1
6 8219 1 1 21 VAL N N -5.696 -5.888 3.191 1.00 . A A . 21 VAL N 1 1
6 8220 1 1 21 VAL O O -5.943 -4.040 5.381 1.00 . A A . 21 VAL O 1 1
6 8221 1 1 22 ALA C C -4.183 -4.420 8.627 1.00 . A A . 22 ALA C 1 1
6 8222 1 1 22 ALA CA C -5.313 -4.984 7.778 1.00 . A A . 22 ALA CA 1 1
6 8223 1 1 22 ALA CB C -6.017 -6.107 8.542 1.00 . A A . 22 ALA CB 1 1
6 8224 1 1 22 ALA H H -4.109 -6.243 6.518 1.00 . A A . 22 ALA H 1 1
6 8225 1 1 22 ALA HA H -6.022 -4.204 7.558 1.00 . A A . 22 ALA HA 1 1
6 8226 1 1 22 ALA HB1 H -5.431 -6.372 9.410 1.00 . A A . 22 ALA HB1 1 1
6 8227 1 1 22 ALA HB2 H -6.122 -6.969 7.901 1.00 . A A . 22 ALA HB2 1 1
6 8228 1 1 22 ALA HB3 H -6.993 -5.770 8.856 1.00 . A A . 22 ALA HB3 1 1
6 8229 1 1 22 ALA N N -4.758 -5.500 6.508 1.00 . A A . 22 ALA N 1 1
6 8230 1 1 22 ALA O O -3.018 -4.633 8.358 1.00 . A A . 22 ALA O 1 1
6 8231 1 1 23 GLY C C -3.933 -3.406 11.968 1.00 . A A . 23 GLY C 1 1
6 8232 1 1 23 GLY CA C -3.509 -3.119 10.538 1.00 . A A . 23 GLY CA 1 1
6 8233 1 1 23 GLY H H -5.468 -3.552 9.845 1.00 . A A . 23 GLY H 1 1
6 8234 1 1 23 GLY HA2 H -2.550 -3.532 10.320 1.00 . A A . 23 GLY HA2 1 1
6 8235 1 1 23 GLY HA3 H -3.477 -2.066 10.394 1.00 . A A . 23 GLY HA3 1 1
6 8236 1 1 23 GLY N N -4.525 -3.703 9.651 1.00 . A A . 23 GLY N 1 1
6 8237 1 1 23 GLY O O -5.098 -3.345 12.283 1.00 . A A . 23 GLY O 1 1
6 8238 1 1 24 ALA C C -2.348 -3.505 15.190 1.00 . A A . 24 ALA C 1 1
6 8239 1 1 24 ALA CA C -3.451 -3.983 14.245 1.00 . A A . 24 ALA CA 1 1
6 8240 1 1 24 ALA CB C -3.684 -5.483 14.439 1.00 . A A . 24 ALA CB 1 1
6 8241 1 1 24 ALA H H -2.085 -3.777 12.583 1.00 . A A . 24 ALA H 1 1
6 8242 1 1 24 ALA HA H -4.370 -3.442 14.443 1.00 . A A . 24 ALA HA 1 1
6 8243 1 1 24 ALA HB1 H -2.780 -5.943 14.803 1.00 . A A . 24 ALA HB1 1 1
6 8244 1 1 24 ALA HB2 H -3.960 -5.928 13.495 1.00 . A A . 24 ALA HB2 1 1
6 8245 1 1 24 ALA HB3 H -4.480 -5.633 15.154 1.00 . A A . 24 ALA HB3 1 1
6 8246 1 1 24 ALA N N -3.030 -3.717 12.842 1.00 . A A . 24 ALA N 1 1
6 8247 1 1 24 ALA O O -1.215 -3.923 15.071 1.00 . A A . 24 ALA O 1 1
6 8248 1 1 25 GLY C C -0.898 -0.925 16.453 1.00 . A A . 25 GLY C 1 1
6 8249 1 1 25 GLY CA C -1.581 -2.160 17.044 1.00 . A A . 25 GLY CA 1 1
6 8250 1 1 25 GLY H H -3.570 -2.296 16.226 1.00 . A A . 25 GLY H 1 1
6 8251 1 1 25 GLY HA2 H -2.007 -1.911 17.997 1.00 . A A . 25 GLY HA2 1 1
6 8252 1 1 25 GLY HA3 H -0.845 -2.940 17.173 1.00 . A A . 25 GLY HA3 1 1
6 8253 1 1 25 GLY N N -2.650 -2.636 16.125 1.00 . A A . 25 GLY N 1 1
6 8254 1 1 25 GLY O O 0.251 -0.655 16.732 1.00 . A A . 25 GLY O 1 1
6 8255 1 1 26 LEU C C -1.159 2.206 16.017 1.00 . A A . 26 LEU C 1 1
6 8256 1 1 26 LEU CA C -0.952 1.033 15.058 1.00 . A A . 26 LEU CA 1 1
6 8257 1 1 26 LEU CB C -1.594 1.367 13.710 1.00 . A A . 26 LEU CB 1 1
6 8258 1 1 26 LEU CD1 C -3.074 0.553 11.896 1.00 . A A . 26 LEU CD1 1 1
6 8259 1 1 26 LEU CD2 C -1.013 -0.717 12.428 1.00 . A A . 26 LEU CD2 1 1
6 8260 1 1 26 LEU CG C -2.148 0.114 13.015 1.00 . A A . 26 LEU CG 1 1
6 8261 1 1 26 LEU H H -2.514 -0.376 15.425 1.00 . A A . 26 LEU H 1 1
6 8262 1 1 26 LEU HA H 0.106 0.857 14.924 1.00 . A A . 26 LEU HA 1 1
6 8263 1 1 26 LEU HB2 H -2.402 2.058 13.874 1.00 . A A . 26 LEU HB2 1 1
6 8264 1 1 26 LEU HB3 H -0.857 1.825 13.076 1.00 . A A . 26 LEU HB3 1 1
6 8265 1 1 26 LEU HD11 H -4.087 0.278 12.144 1.00 . A A . 26 LEU HD11 1 1
6 8266 1 1 26 LEU HD12 H -2.779 0.069 10.978 1.00 . A A . 26 LEU HD12 1 1
6 8267 1 1 26 LEU HD13 H -3.008 1.624 11.778 1.00 . A A . 26 LEU HD13 1 1
6 8268 1 1 26 LEU HD21 H -0.108 -0.530 12.979 1.00 . A A . 26 LEU HD21 1 1
6 8269 1 1 26 LEU HD22 H -0.874 -0.448 11.392 1.00 . A A . 26 LEU HD22 1 1
6 8270 1 1 26 LEU HD23 H -1.270 -1.764 12.496 1.00 . A A . 26 LEU HD23 1 1
6 8271 1 1 26 LEU HG H -2.703 -0.481 13.706 1.00 . A A . 26 LEU HG 1 1
6 8272 1 1 26 LEU N N -1.586 -0.165 15.641 1.00 . A A . 26 LEU N 1 1
6 8273 1 1 26 LEU O O -1.845 2.086 17.011 1.00 . A A . 26 LEU O 1 1
6 8274 1 1 27 GLN C C -2.216 4.639 17.015 1.00 . A A . 27 GLN C 1 1
6 8275 1 1 27 GLN CA C -0.748 4.494 16.643 1.00 . A A . 27 GLN CA 1 1
6 8276 1 1 27 GLN CB C -0.243 5.750 15.967 1.00 . A A . 27 GLN CB 1 1
6 8277 1 1 27 GLN CD C 2.220 5.483 16.149 1.00 . A A . 27 GLN CD 1 1
6 8278 1 1 27 GLN CG C 0.996 6.201 16.715 1.00 . A A . 27 GLN CG 1 1
6 8279 1 1 27 GLN H H -0.021 3.420 14.938 1.00 . A A . 27 GLN H 1 1
6 8280 1 1 27 GLN HA H -0.174 4.322 17.544 1.00 . A A . 27 GLN HA 1 1
6 8281 1 1 27 GLN HB2 H 0.005 5.535 14.937 1.00 . A A . 27 GLN HB2 1 1
6 8282 1 1 27 GLN HB3 H -0.995 6.520 16.013 1.00 . A A . 27 GLN HB3 1 1
6 8283 1 1 27 GLN HE21 H 1.680 3.714 16.870 1.00 . A A . 27 GLN HE21 1 1
6 8284 1 1 27 GLN HE22 H 3.136 3.728 16.001 1.00 . A A . 27 GLN HE22 1 1
6 8285 1 1 27 GLN HG2 H 1.110 7.261 16.611 1.00 . A A . 27 GLN HG2 1 1
6 8286 1 1 27 GLN HG3 H 0.885 5.941 17.759 1.00 . A A . 27 GLN HG3 1 1
6 8287 1 1 27 GLN N N -0.574 3.335 15.736 1.00 . A A . 27 GLN N 1 1
6 8288 1 1 27 GLN NE2 N 2.358 4.201 16.357 1.00 . A A . 27 GLN NE2 1 1
6 8289 1 1 27 GLN O O -3.021 5.201 16.287 1.00 . A A . 27 GLN O 1 1
6 8290 1 1 27 GLN OE1 O 3.059 6.091 15.514 1.00 . A A . 27 GLN OE1 1 1
6 8291 1 1 28 ALA C C -4.458 5.609 18.694 1.00 . A A . 28 ALA C 1 1
6 8292 1 1 28 ALA CA C -3.955 4.165 18.646 1.00 . A A . 28 ALA CA 1 1
6 8293 1 1 28 ALA CB C -4.014 3.567 20.051 1.00 . A A . 28 ALA CB 1 1
6 8294 1 1 28 ALA H H -1.860 3.687 18.695 1.00 . A A . 28 ALA H 1 1
6 8295 1 1 28 ALA HA H -4.583 3.583 17.983 1.00 . A A . 28 ALA HA 1 1
6 8296 1 1 28 ALA HB1 H -3.181 3.934 20.633 1.00 . A A . 28 ALA HB1 1 1
6 8297 1 1 28 ALA HB2 H -3.963 2.491 19.985 1.00 . A A . 28 ALA HB2 1 1
6 8298 1 1 28 ALA HB3 H -4.939 3.855 20.526 1.00 . A A . 28 ALA HB3 1 1
6 8299 1 1 28 ALA N N -2.552 4.120 18.156 1.00 . A A . 28 ALA N 1 1
6 8300 1 1 28 ALA O O -4.546 6.214 19.744 1.00 . A A . 28 ALA O 1 1
6 8301 1 1 29 GLY C C -4.648 8.328 16.408 1.00 . A A . 29 GLY C 1 1
6 8302 1 1 29 GLY CA C -5.314 7.554 17.541 1.00 . A A . 29 GLY CA 1 1
6 8303 1 1 29 GLY H H -4.729 5.646 16.735 1.00 . A A . 29 GLY H 1 1
6 8304 1 1 29 GLY HA2 H -6.384 7.540 17.389 1.00 . A A . 29 GLY HA2 1 1
6 8305 1 1 29 GLY HA3 H -5.091 8.036 18.481 1.00 . A A . 29 GLY HA3 1 1
6 8306 1 1 29 GLY N N -4.801 6.157 17.567 1.00 . A A . 29 GLY N 1 1
6 8307 1 1 29 GLY O O -4.400 9.512 16.519 1.00 . A A . 29 GLY O 1 1
6 8308 1 1 30 THR C C -4.145 7.867 12.838 1.00 . A A . 30 THR C 1 1
6 8309 1 1 30 THR CA C -3.691 8.403 14.202 1.00 . A A . 30 THR CA 1 1
6 8310 1 1 30 THR CB C -2.173 8.259 14.322 1.00 . A A . 30 THR CB 1 1
6 8311 1 1 30 THR CG2 C -1.725 8.717 15.711 1.00 . A A . 30 THR CG2 1 1
6 8312 1 1 30 THR H H -4.537 6.726 15.230 1.00 . A A . 30 THR H 1 1
6 8313 1 1 30 THR HA H -3.946 9.450 14.269 1.00 . A A . 30 THR HA 1 1
6 8314 1 1 30 THR HB H -1.692 8.871 13.574 1.00 . A A . 30 THR HB 1 1
6 8315 1 1 30 THR HG1 H -0.863 6.865 13.999 1.00 . A A . 30 THR HG1 1 1
6 8316 1 1 30 THR HG21 H -2.075 9.722 15.889 1.00 . A A . 30 THR HG21 1 1
6 8317 1 1 30 THR HG22 H -0.647 8.695 15.768 1.00 . A A . 30 THR HG22 1 1
6 8318 1 1 30 THR HG23 H -2.138 8.055 16.459 1.00 . A A . 30 THR HG23 1 1
6 8319 1 1 30 THR N N -4.344 7.677 15.313 1.00 . A A . 30 THR N 1 1
6 8320 1 1 30 THR O O -3.839 6.755 12.445 1.00 . A A . 30 THR O 1 1
6 8321 1 1 30 THR OG1 O -1.812 6.901 14.126 1.00 . A A . 30 THR OG1 1 1
6 8322 1 1 31 ALA C C -4.202 7.771 9.920 1.00 . A A . 31 ALA C 1 1
6 8323 1 1 31 ALA CA C -5.358 8.325 10.760 1.00 . A A . 31 ALA CA 1 1
6 8324 1 1 31 ALA CB C -5.900 9.587 10.083 1.00 . A A . 31 ALA CB 1 1
6 8325 1 1 31 ALA H H -5.093 9.549 12.504 1.00 . A A . 31 ALA H 1 1
6 8326 1 1 31 ALA HA H -6.141 7.599 10.821 1.00 . A A . 31 ALA HA 1 1
6 8327 1 1 31 ALA HB1 H -5.081 10.149 9.661 1.00 . A A . 31 ALA HB1 1 1
6 8328 1 1 31 ALA HB2 H -6.416 10.194 10.812 1.00 . A A . 31 ALA HB2 1 1
6 8329 1 1 31 ALA HB3 H -6.588 9.307 9.299 1.00 . A A . 31 ALA HB3 1 1
6 8330 1 1 31 ALA N N -4.869 8.683 12.127 1.00 . A A . 31 ALA N 1 1
6 8331 1 1 31 ALA O O -3.249 8.464 9.626 1.00 . A A . 31 ALA O 1 1
6 8332 1 1 32 TYR C C -3.749 5.654 7.287 1.00 . A A . 32 TYR C 1 1
6 8333 1 1 32 TYR CA C -3.198 5.931 8.694 1.00 . A A . 32 TYR CA 1 1
6 8334 1 1 32 TYR CB C -2.747 4.602 9.335 1.00 . A A . 32 TYR CB 1 1
6 8335 1 1 32 TYR CD1 C -1.410 6.154 10.820 1.00 . A A . 32 TYR CD1 1 1
6 8336 1 1 32 TYR CD2 C -0.904 3.782 10.851 1.00 . A A . 32 TYR CD2 1 1
6 8337 1 1 32 TYR CE1 C -0.404 6.380 11.766 1.00 . A A . 32 TYR CE1 1 1
6 8338 1 1 32 TYR CE2 C 0.102 4.009 11.797 1.00 . A A . 32 TYR CE2 1 1
6 8339 1 1 32 TYR CG C -1.661 4.854 10.361 1.00 . A A . 32 TYR CG 1 1
6 8340 1 1 32 TYR CZ C 0.352 5.309 12.255 1.00 . A A . 32 TYR CZ 1 1
6 8341 1 1 32 TYR H H -5.061 5.992 9.767 1.00 . A A . 32 TYR H 1 1
6 8342 1 1 32 TYR HA H -2.362 6.626 8.635 1.00 . A A . 32 TYR HA 1 1
6 8343 1 1 32 TYR HB2 H -3.592 4.129 9.822 1.00 . A A . 32 TYR HB2 1 1
6 8344 1 1 32 TYR HB3 H -2.368 3.938 8.569 1.00 . A A . 32 TYR HB3 1 1
6 8345 1 1 32 TYR HD1 H -1.993 6.982 10.444 1.00 . A A . 32 TYR HD1 1 1
6 8346 1 1 32 TYR HD2 H -1.097 2.780 10.497 1.00 . A A . 32 TYR HD2 1 1
6 8347 1 1 32 TYR HE1 H -0.211 7.382 12.120 1.00 . A A . 32 TYR HE1 1 1
6 8348 1 1 32 TYR HE2 H 0.685 3.182 12.174 1.00 . A A . 32 TYR HE2 1 1
6 8349 1 1 32 TYR HH H 1.569 4.689 13.590 1.00 . A A . 32 TYR HH 1 1
6 8350 1 1 32 TYR N N -4.284 6.530 9.524 1.00 . A A . 32 TYR N 1 1
6 8351 1 1 32 TYR O O -4.934 5.445 7.116 1.00 . A A . 32 TYR O 1 1
6 8352 1 1 32 TYR OH O 1.344 5.531 13.188 1.00 . A A . 32 TYR OH 1 1
6 8353 1 1 33 ASP C C -3.157 3.865 4.607 1.00 . A A . 33 ASP C 1 1
6 8354 1 1 33 ASP CA C -3.421 5.341 4.911 1.00 . A A . 33 ASP CA 1 1
6 8355 1 1 33 ASP CB C -2.725 6.241 3.872 1.00 . A A . 33 ASP CB 1 1
6 8356 1 1 33 ASP CG C -3.775 6.815 2.919 1.00 . A A . 33 ASP CG 1 1
6 8357 1 1 33 ASP H H -1.954 5.780 6.426 1.00 . A A . 33 ASP H 1 1
6 8358 1 1 33 ASP HA H -4.490 5.518 4.887 1.00 . A A . 33 ASP HA 1 1
6 8359 1 1 33 ASP HB2 H -2.212 7.054 4.373 1.00 . A A . 33 ASP HB2 1 1
6 8360 1 1 33 ASP HB3 H -2.012 5.659 3.307 1.00 . A A . 33 ASP HB3 1 1
6 8361 1 1 33 ASP N N -2.910 5.630 6.280 1.00 . A A . 33 ASP N 1 1
6 8362 1 1 33 ASP O O -2.422 3.203 5.314 1.00 . A A . 33 ASP O 1 1
6 8363 1 1 33 ASP OD1 O -4.256 6.070 2.082 1.00 . A A . 33 ASP OD1 1 1
6 8364 1 1 33 ASP OD2 O -4.078 7.990 3.042 1.00 . A A . 33 ASP OD2 1 1
6 8365 1 1 34 VAL C C -3.615 1.663 1.759 1.00 . A A . 34 VAL C 1 1
6 8366 1 1 34 VAL CA C -3.584 1.885 3.287 1.00 . A A . 34 VAL CA 1 1
6 8367 1 1 34 VAL CB C -4.737 1.115 3.965 1.00 . A A . 34 VAL CB 1 1
6 8368 1 1 34 VAL CG1 C -6.018 1.284 3.152 1.00 . A A . 34 VAL CG1 1 1
6 8369 1 1 34 VAL CG2 C -4.388 -0.370 4.054 1.00 . A A . 34 VAL CG2 1 1
6 8370 1 1 34 VAL H H -4.387 3.871 3.051 1.00 . A A . 34 VAL H 1 1
6 8371 1 1 34 VAL HA H -2.642 1.547 3.682 1.00 . A A . 34 VAL HA 1 1
6 8372 1 1 34 VAL HB H -4.911 1.510 4.968 1.00 . A A . 34 VAL HB 1 1
6 8373 1 1 34 VAL HG11 H -6.152 2.327 2.905 1.00 . A A . 34 VAL HG11 1 1
6 8374 1 1 34 VAL HG12 H -6.862 0.941 3.733 1.00 . A A . 34 VAL HG12 1 1
6 8375 1 1 34 VAL HG13 H -5.948 0.705 2.244 1.00 . A A . 34 VAL HG13 1 1
6 8376 1 1 34 VAL HG21 H -3.716 -0.629 3.251 1.00 . A A . 34 VAL HG21 1 1
6 8377 1 1 34 VAL HG22 H -5.291 -0.956 3.972 1.00 . A A . 34 VAL HG22 1 1
6 8378 1 1 34 VAL HG23 H -3.912 -0.570 5.003 1.00 . A A . 34 VAL HG23 1 1
6 8379 1 1 34 VAL N N -3.776 3.331 3.593 1.00 . A A . 34 VAL N 1 1
6 8380 1 1 34 VAL O O -4.622 1.910 1.128 1.00 . A A . 34 VAL O 1 1
6 8381 1 1 35 GLY C C -1.384 0.242 -0.866 1.00 . A A . 35 GLY C 1 1
6 8382 1 1 35 GLY CA C -2.605 1.007 -0.339 1.00 . A A . 35 GLY CA 1 1
6 8383 1 1 35 GLY H H -1.703 1.007 1.624 1.00 . A A . 35 GLY H 1 1
6 8384 1 1 35 GLY HA2 H -3.495 0.445 -0.576 1.00 . A A . 35 GLY HA2 1 1
6 8385 1 1 35 GLY HA3 H -2.654 1.969 -0.826 1.00 . A A . 35 GLY HA3 1 1
6 8386 1 1 35 GLY N N -2.537 1.207 1.137 1.00 . A A . 35 GLY N 1 1
6 8387 1 1 35 GLY O O -0.526 -0.208 -0.115 1.00 . A A . 35 GLY O 1 1
6 8388 1 1 36 GLN C C 0.772 0.403 -3.377 1.00 . A A . 36 GLN C 1 1
6 8389 1 1 36 GLN CA C -0.220 -0.622 -2.824 1.00 . A A . 36 GLN CA 1 1
6 8390 1 1 36 GLN CB C -0.819 -1.512 -3.941 1.00 . A A . 36 GLN CB 1 1
6 8391 1 1 36 GLN CD C -0.657 -2.058 -6.399 1.00 . A A . 36 GLN CD 1 1
6 8392 1 1 36 GLN CG C -0.572 -0.940 -5.352 1.00 . A A . 36 GLN CG 1 1
6 8393 1 1 36 GLN H H -2.023 0.457 -2.724 1.00 . A A . 36 GLN H 1 1
6 8394 1 1 36 GLN HA H 0.280 -1.243 -2.104 1.00 . A A . 36 GLN HA 1 1
6 8395 1 1 36 GLN HB2 H -0.381 -2.484 -3.875 1.00 . A A . 36 GLN HB2 1 1
6 8396 1 1 36 GLN HB3 H -1.883 -1.600 -3.782 1.00 . A A . 36 GLN HB3 1 1
6 8397 1 1 36 GLN HE21 H 1.301 -2.245 -6.495 1.00 . A A . 36 GLN HE21 1 1
6 8398 1 1 36 GLN HE22 H 0.447 -3.262 -7.521 1.00 . A A . 36 GLN HE22 1 1
6 8399 1 1 36 GLN HG2 H -1.313 -0.185 -5.571 1.00 . A A . 36 GLN HG2 1 1
6 8400 1 1 36 GLN HG3 H 0.410 -0.501 -5.402 1.00 . A A . 36 GLN HG3 1 1
6 8401 1 1 36 GLN N N -1.323 0.094 -2.169 1.00 . A A . 36 GLN N 1 1
6 8402 1 1 36 GLN NE2 N 0.455 -2.572 -6.840 1.00 . A A . 36 GLN NE2 1 1
6 8403 1 1 36 GLN O O 0.472 1.166 -4.276 1.00 . A A . 36 GLN O 1 1
6 8404 1 1 36 GLN OE1 O -1.728 -2.457 -6.817 1.00 . A A . 36 GLN OE1 1 1
6 8405 1 1 37 CYS C C 4.289 0.654 -3.540 1.00 . A A . 37 CYS C 1 1
6 8406 1 1 37 CYS CA C 2.972 1.386 -3.311 1.00 . A A . 37 CYS CA 1 1
6 8407 1 1 37 CYS CB C 3.199 2.469 -2.269 1.00 . A A . 37 CYS CB 1 1
6 8408 1 1 37 CYS H H 2.147 -0.191 -2.104 1.00 . A A . 37 CYS H 1 1
6 8409 1 1 37 CYS HA H 2.643 1.838 -4.236 1.00 . A A . 37 CYS HA 1 1
6 8410 1 1 37 CYS HB2 H 3.553 2.017 -1.362 1.00 . A A . 37 CYS HB2 1 1
6 8411 1 1 37 CYS HB3 H 3.940 3.157 -2.633 1.00 . A A . 37 CYS HB3 1 1
6 8412 1 1 37 CYS N N 1.944 0.425 -2.833 1.00 . A A . 37 CYS N 1 1
6 8413 1 1 37 CYS O O 4.565 -0.363 -2.933 1.00 . A A . 37 CYS O 1 1
6 8414 1 1 37 CYS SG S 1.657 3.357 -1.957 1.00 . A A . 37 CYS SG 1 1
6 8415 1 1 38 ALA C C 7.560 1.524 -4.601 1.00 . A A . 38 ALA C 1 1
6 8416 1 1 38 ALA CA C 6.414 0.505 -4.682 1.00 . A A . 38 ALA CA 1 1
6 8417 1 1 38 ALA CB C 6.384 -0.096 -6.093 1.00 . A A . 38 ALA CB 1 1
6 8418 1 1 38 ALA H H 4.853 1.986 -4.888 1.00 . A A . 38 ALA H 1 1
6 8419 1 1 38 ALA HA H 6.578 -0.282 -3.961 1.00 . A A . 38 ALA HA 1 1
6 8420 1 1 38 ALA HB1 H 7.384 -0.105 -6.503 1.00 . A A . 38 ALA HB1 1 1
6 8421 1 1 38 ALA HB2 H 5.742 0.502 -6.725 1.00 . A A . 38 ALA HB2 1 1
6 8422 1 1 38 ALA HB3 H 6.003 -1.106 -6.048 1.00 . A A . 38 ALA HB3 1 1
6 8423 1 1 38 ALA N N 5.105 1.166 -4.410 1.00 . A A . 38 ALA N 1 1
6 8424 1 1 38 ALA O O 7.464 2.617 -5.124 1.00 . A A . 38 ALA O 1 1
6 8425 1 1 39 TRP C C 10.753 1.764 -5.062 1.00 . A A . 39 TRP C 1 1
6 8426 1 1 39 TRP CA C 9.812 2.111 -3.904 1.00 . A A . 39 TRP CA 1 1
6 8427 1 1 39 TRP CB C 10.588 1.900 -2.605 1.00 . A A . 39 TRP CB 1 1
6 8428 1 1 39 TRP CD1 C 10.000 4.108 -1.486 1.00 . A A . 39 TRP CD1 1 1
6 8429 1 1 39 TRP CD2 C 9.506 2.317 -0.217 1.00 . A A . 39 TRP CD2 1 1
6 8430 1 1 39 TRP CE2 C 9.160 3.461 0.540 1.00 . A A . 39 TRP CE2 1 1
6 8431 1 1 39 TRP CE3 C 9.285 1.050 0.357 1.00 . A A . 39 TRP CE3 1 1
6 8432 1 1 39 TRP CG C 10.050 2.751 -1.495 1.00 . A A . 39 TRP CG 1 1
6 8433 1 1 39 TRP CH2 C 8.406 2.090 2.377 1.00 . A A . 39 TRP CH2 1 1
6 8434 1 1 39 TRP CZ2 C 8.617 3.355 1.820 1.00 . A A . 39 TRP CZ2 1 1
6 8435 1 1 39 TRP CZ3 C 8.737 0.940 1.645 1.00 . A A . 39 TRP CZ3 1 1
6 8436 1 1 39 TRP H H 8.730 0.276 -3.567 1.00 . A A . 39 TRP H 1 1
6 8437 1 1 39 TRP HA H 9.471 3.135 -3.979 1.00 . A A . 39 TRP HA 1 1
6 8438 1 1 39 TRP HB2 H 10.520 0.862 -2.321 1.00 . A A . 39 TRP HB2 1 1
6 8439 1 1 39 TRP HB3 H 11.628 2.149 -2.775 1.00 . A A . 39 TRP HB3 1 1
6 8440 1 1 39 TRP HD1 H 10.307 4.762 -2.284 1.00 . A A . 39 TRP HD1 1 1
6 8441 1 1 39 TRP HE1 H 9.356 5.464 -0.021 1.00 . A A . 39 TRP HE1 1 1
6 8442 1 1 39 TRP HE3 H 9.529 0.156 -0.202 1.00 . A A . 39 TRP HE3 1 1
6 8443 1 1 39 TRP HH2 H 7.985 1.997 3.366 1.00 . A A . 39 TRP HH2 1 1
6 8444 1 1 39 TRP HZ2 H 8.363 4.243 2.379 1.00 . A A . 39 TRP HZ2 1 1
6 8445 1 1 39 TRP HZ3 H 8.573 -0.037 2.076 1.00 . A A . 39 TRP HZ3 1 1
6 8446 1 1 39 TRP N N 8.658 1.167 -3.975 1.00 . A A . 39 TRP N 1 1
6 8447 1 1 39 TRP NE1 N 9.483 4.527 -0.279 1.00 . A A . 39 TRP NE1 1 1
6 8448 1 1 39 TRP O O 11.313 0.687 -5.111 1.00 . A A . 39 TRP O 1 1
6 8449 1 1 40 VAL C C 13.114 3.094 -7.061 1.00 . A A . 40 VAL C 1 1
6 8450 1 1 40 VAL CA C 11.790 2.334 -7.166 1.00 . A A . 40 VAL CA 1 1
6 8451 1 1 40 VAL CB C 11.070 2.744 -8.454 1.00 . A A . 40 VAL CB 1 1
6 8452 1 1 40 VAL CG1 C 9.703 2.053 -8.533 1.00 . A A . 40 VAL CG1 1 1
6 8453 1 1 40 VAL CG2 C 10.871 4.262 -8.457 1.00 . A A . 40 VAL CG2 1 1
6 8454 1 1 40 VAL H H 10.439 3.493 -5.967 1.00 . A A . 40 VAL H 1 1
6 8455 1 1 40 VAL HA H 11.995 1.273 -7.187 1.00 . A A . 40 VAL HA 1 1
6 8456 1 1 40 VAL HB H 11.665 2.459 -9.302 1.00 . A A . 40 VAL HB 1 1
6 8457 1 1 40 VAL HG11 H 9.304 2.157 -9.532 1.00 . A A . 40 VAL HG11 1 1
6 8458 1 1 40 VAL HG12 H 9.024 2.509 -7.827 1.00 . A A . 40 VAL HG12 1 1
6 8459 1 1 40 VAL HG13 H 9.813 1.004 -8.300 1.00 . A A . 40 VAL HG13 1 1
6 8460 1 1 40 VAL HG21 H 11.811 4.749 -8.248 1.00 . A A . 40 VAL HG21 1 1
6 8461 1 1 40 VAL HG22 H 10.149 4.533 -7.701 1.00 . A A . 40 VAL HG22 1 1
6 8462 1 1 40 VAL HG23 H 10.512 4.576 -9.427 1.00 . A A . 40 VAL HG23 1 1
6 8463 1 1 40 VAL N N 10.912 2.644 -6.006 1.00 . A A . 40 VAL N 1 1
6 8464 1 1 40 VAL O O 13.854 3.193 -8.020 1.00 . A A . 40 VAL O 1 1
6 8465 1 1 41 ASP C C 14.805 5.021 -4.403 1.00 . A A . 41 ASP C 1 1
6 8466 1 1 41 ASP CA C 14.715 4.366 -5.783 1.00 . A A . 41 ASP CA 1 1
6 8467 1 1 41 ASP CB C 14.792 5.438 -6.870 1.00 . A A . 41 ASP CB 1 1
6 8468 1 1 41 ASP CG C 15.905 5.087 -7.859 1.00 . A A . 41 ASP CG 1 1
6 8469 1 1 41 ASP H H 12.829 3.540 -5.149 1.00 . A A . 41 ASP H 1 1
6 8470 1 1 41 ASP HA H 15.537 3.675 -5.905 1.00 . A A . 41 ASP HA 1 1
6 8471 1 1 41 ASP HB2 H 13.846 5.488 -7.393 1.00 . A A . 41 ASP HB2 1 1
6 8472 1 1 41 ASP HB3 H 15.003 6.395 -6.418 1.00 . A A . 41 ASP HB3 1 1
6 8473 1 1 41 ASP N N 13.430 3.627 -5.915 1.00 . A A . 41 ASP N 1 1
6 8474 1 1 41 ASP O O 13.963 4.823 -3.551 1.00 . A A . 41 ASP O 1 1
6 8475 1 1 41 ASP OD1 O 17.060 5.185 -7.479 1.00 . A A . 41 ASP OD1 1 1
6 8476 1 1 41 ASP OD2 O 15.583 4.726 -8.978 1.00 . A A . 41 ASP OD2 1 1
6 8477 1 1 42 THR C C 14.954 7.572 -2.705 1.00 . A A . 42 THR C 1 1
6 8478 1 1 42 THR CA C 15.996 6.465 -2.861 1.00 . A A . 42 THR CA 1 1
6 8479 1 1 42 THR CB C 17.398 7.071 -2.770 1.00 . A A . 42 THR CB 1 1
6 8480 1 1 42 THR CG2 C 18.441 5.952 -2.751 1.00 . A A . 42 THR CG2 1 1
6 8481 1 1 42 THR H H 16.498 5.937 -4.875 1.00 . A A . 42 THR H 1 1
6 8482 1 1 42 THR HA H 15.869 5.739 -2.071 1.00 . A A . 42 THR HA 1 1
6 8483 1 1 42 THR HB H 17.482 7.650 -1.862 1.00 . A A . 42 THR HB 1 1
6 8484 1 1 42 THR HG1 H 16.964 8.610 -3.877 1.00 . A A . 42 THR HG1 1 1
6 8485 1 1 42 THR HG21 H 18.126 5.178 -2.067 1.00 . A A . 42 THR HG21 1 1
6 8486 1 1 42 THR HG22 H 19.392 6.351 -2.431 1.00 . A A . 42 THR HG22 1 1
6 8487 1 1 42 THR HG23 H 18.541 5.537 -3.743 1.00 . A A . 42 THR HG23 1 1
6 8488 1 1 42 THR N N 15.831 5.798 -4.178 1.00 . A A . 42 THR N 1 1
6 8489 1 1 42 THR O O 15.138 8.684 -3.158 1.00 . A A . 42 THR O 1 1
6 8490 1 1 42 THR OG1 O 17.622 7.912 -3.892 1.00 . A A . 42 THR OG1 1 1
6 8491 1 1 43 GLY C C 11.852 8.389 -3.021 1.00 . A A . 43 GLY C 1 1
6 8492 1 1 43 GLY CA C 12.817 8.309 -1.830 1.00 . A A . 43 GLY CA 1 1
6 8493 1 1 43 GLY H H 13.765 6.374 -1.676 1.00 . A A . 43 GLY H 1 1
6 8494 1 1 43 GLY HA2 H 12.259 8.060 -0.939 1.00 . A A . 43 GLY HA2 1 1
6 8495 1 1 43 GLY HA3 H 13.290 9.271 -1.694 1.00 . A A . 43 GLY HA3 1 1
6 8496 1 1 43 GLY N N 13.872 7.275 -2.047 1.00 . A A . 43 GLY N 1 1
6 8497 1 1 43 GLY O O 11.263 9.421 -3.271 1.00 . A A . 43 GLY O 1 1
6 8498 1 1 44 VAL C C 9.551 6.403 -4.566 1.00 . A A . 44 VAL C 1 1
6 8499 1 1 44 VAL CA C 10.713 7.367 -4.888 1.00 . A A . 44 VAL CA 1 1
6 8500 1 1 44 VAL CB C 11.443 6.907 -6.149 1.00 . A A . 44 VAL CB 1 1
6 8501 1 1 44 VAL CG1 C 10.800 7.566 -7.360 1.00 . A A . 44 VAL CG1 1 1
6 8502 1 1 44 VAL CG2 C 12.903 7.342 -6.067 1.00 . A A . 44 VAL CG2 1 1
6 8503 1 1 44 VAL H H 12.113 6.488 -3.545 1.00 . A A . 44 VAL H 1 1
6 8504 1 1 44 VAL HA H 10.366 8.381 -5.028 1.00 . A A . 44 VAL HA 1 1
6 8505 1 1 44 VAL HB H 11.386 5.830 -6.240 1.00 . A A . 44 VAL HB 1 1
6 8506 1 1 44 VAL HG11 H 11.235 7.161 -8.260 1.00 . A A . 44 VAL HG11 1 1
6 8507 1 1 44 VAL HG12 H 10.975 8.631 -7.319 1.00 . A A . 44 VAL HG12 1 1
6 8508 1 1 44 VAL HG13 H 9.740 7.373 -7.350 1.00 . A A . 44 VAL HG13 1 1
6 8509 1 1 44 VAL HG21 H 12.953 8.352 -5.686 1.00 . A A . 44 VAL HG21 1 1
6 8510 1 1 44 VAL HG22 H 13.346 7.303 -7.048 1.00 . A A . 44 VAL HG22 1 1
6 8511 1 1 44 VAL HG23 H 13.437 6.681 -5.402 1.00 . A A . 44 VAL HG23 1 1
6 8512 1 1 44 VAL N N 11.658 7.320 -3.749 1.00 . A A . 44 VAL N 1 1
6 8513 1 1 44 VAL O O 9.729 5.198 -4.588 1.00 . A A . 44 VAL O 1 1
6 8514 1 1 45 LEU C C 6.109 6.136 -4.873 1.00 . A A . 45 LEU C 1 1
6 8515 1 1 45 LEU CA C 7.260 5.988 -3.860 1.00 . A A . 45 LEU CA 1 1
6 8516 1 1 45 LEU CB C 6.808 6.441 -2.450 1.00 . A A . 45 LEU CB 1 1
6 8517 1 1 45 LEU CD1 C 6.939 4.069 -1.578 1.00 . A A . 45 LEU CD1 1 1
6 8518 1 1 45 LEU CD2 C 5.915 5.839 -0.191 1.00 . A A . 45 LEU CD2 1 1
6 8519 1 1 45 LEU CG C 6.100 5.341 -1.634 1.00 . A A . 45 LEU CG 1 1
6 8520 1 1 45 LEU H H 8.236 7.871 -4.169 1.00 . A A . 45 LEU H 1 1
6 8521 1 1 45 LEU HA H 7.607 4.971 -3.834 1.00 . A A . 45 LEU HA 1 1
6 8522 1 1 45 LEU HB2 H 7.679 6.765 -1.901 1.00 . A A . 45 LEU HB2 1 1
6 8523 1 1 45 LEU HB3 H 6.139 7.281 -2.559 1.00 . A A . 45 LEU HB3 1 1
6 8524 1 1 45 LEU HD11 H 6.366 3.241 -1.960 1.00 . A A . 45 LEU HD11 1 1
6 8525 1 1 45 LEU HD12 H 7.207 3.872 -0.550 1.00 . A A . 45 LEU HD12 1 1
6 8526 1 1 45 LEU HD13 H 7.830 4.198 -2.163 1.00 . A A . 45 LEU HD13 1 1
6 8527 1 1 45 LEU HD21 H 6.090 6.904 -0.150 1.00 . A A . 45 LEU HD21 1 1
6 8528 1 1 45 LEU HD22 H 6.623 5.338 0.456 1.00 . A A . 45 LEU HD22 1 1
6 8529 1 1 45 LEU HD23 H 4.912 5.625 0.144 1.00 . A A . 45 LEU HD23 1 1
6 8530 1 1 45 LEU HG H 5.136 5.124 -2.069 1.00 . A A . 45 LEU HG 1 1
6 8531 1 1 45 LEU N N 8.379 6.902 -4.226 1.00 . A A . 45 LEU N 1 1
6 8532 1 1 45 LEU O O 5.391 7.116 -4.861 1.00 . A A . 45 LEU O 1 1
6 8533 1 1 46 ALA C C 3.604 4.482 -6.198 1.00 . A A . 46 ALA C 1 1
6 8534 1 1 46 ALA CA C 4.811 5.264 -6.737 1.00 . A A . 46 ALA CA 1 1
6 8535 1 1 46 ALA CB C 5.291 4.649 -8.053 1.00 . A A . 46 ALA CB 1 1
6 8536 1 1 46 ALA H H 6.502 4.379 -5.769 1.00 . A A . 46 ALA H 1 1
6 8537 1 1 46 ALA HA H 4.543 6.298 -6.889 1.00 . A A . 46 ALA HA 1 1
6 8538 1 1 46 ALA HB1 H 5.213 5.381 -8.843 1.00 . A A . 46 ALA HB1 1 1
6 8539 1 1 46 ALA HB2 H 4.687 3.789 -8.293 1.00 . A A . 46 ALA HB2 1 1
6 8540 1 1 46 ALA HB3 H 6.324 4.344 -7.950 1.00 . A A . 46 ALA HB3 1 1
6 8541 1 1 46 ALA N N 5.916 5.167 -5.748 1.00 . A A . 46 ALA N 1 1
6 8542 1 1 46 ALA O O 3.647 3.277 -6.049 1.00 . A A . 46 ALA O 1 1
6 8543 1 1 47 CYS C C 0.219 4.392 -6.373 1.00 . A A . 47 CYS C 1 1
6 8544 1 1 47 CYS CA C 1.330 4.481 -5.313 1.00 . A A . 47 CYS CA 1 1
6 8545 1 1 47 CYS CB C 0.817 5.298 -4.115 1.00 . A A . 47 CYS CB 1 1
6 8546 1 1 47 CYS H H 2.533 6.143 -5.988 1.00 . A A . 47 CYS H 1 1
6 8547 1 1 47 CYS HA H 1.603 3.487 -4.984 1.00 . A A . 47 CYS HA 1 1
6 8548 1 1 47 CYS HB2 H 0.711 6.331 -4.405 1.00 . A A . 47 CYS HB2 1 1
6 8549 1 1 47 CYS HB3 H -0.141 4.919 -3.792 1.00 . A A . 47 CYS HB3 1 1
6 8550 1 1 47 CYS N N 2.536 5.169 -5.878 1.00 . A A . 47 CYS N 1 1
6 8551 1 1 47 CYS O O 0.067 5.273 -7.196 1.00 . A A . 47 CYS O 1 1
6 8552 1 1 47 CYS SG S 1.996 5.182 -2.748 1.00 . A A . 47 CYS SG 1 1
6 8553 1 1 48 ASN C C -2.999 3.734 -6.697 1.00 . A A . 48 ASN C 1 1
6 8554 1 1 48 ASN CA C -1.695 3.238 -7.350 1.00 . A A . 48 ASN CA 1 1
6 8555 1 1 48 ASN CB C -1.882 1.781 -7.818 1.00 . A A . 48 ASN CB 1 1
6 8556 1 1 48 ASN CG C -2.967 1.732 -8.895 1.00 . A A . 48 ASN CG 1 1
6 8557 1 1 48 ASN H H -0.452 2.651 -5.660 1.00 . A A . 48 ASN H 1 1
6 8558 1 1 48 ASN HA H -1.455 3.857 -8.198 1.00 . A A . 48 ASN HA 1 1
6 8559 1 1 48 ASN HB2 H -0.959 1.406 -8.232 1.00 . A A . 48 ASN HB2 1 1
6 8560 1 1 48 ASN HB3 H -2.184 1.161 -6.986 1.00 . A A . 48 ASN HB3 1 1
6 8561 1 1 48 ASN HD21 H -4.296 0.852 -7.716 1.00 . A A . 48 ASN HD21 1 1
6 8562 1 1 48 ASN HD22 H -4.826 1.171 -9.295 1.00 . A A . 48 ASN HD22 1 1
6 8563 1 1 48 ASN N N -0.579 3.347 -6.346 1.00 . A A . 48 ASN N 1 1
6 8564 1 1 48 ASN ND2 N -4.125 1.209 -8.612 1.00 . A A . 48 ASN ND2 1 1
6 8565 1 1 48 ASN O O -3.274 3.405 -5.560 1.00 . A A . 48 ASN O 1 1
6 8566 1 1 48 ASN OD1 O -2.755 2.172 -10.008 1.00 . A A . 48 ASN OD1 1 1
6 8567 1 1 49 PRO C C -6.160 4.048 -6.874 1.00 . A A . 49 PRO C 1 1
6 8568 1 1 49 PRO CA C -5.030 5.094 -6.917 1.00 . A A . 49 PRO CA 1 1
6 8569 1 1 49 PRO CB C -5.391 6.189 -7.933 1.00 . A A . 49 PRO CB 1 1
6 8570 1 1 49 PRO CD C -3.418 4.939 -8.800 1.00 . A A . 49 PRO CD 1 1
6 8571 1 1 49 PRO CG C -4.405 6.072 -9.124 1.00 . A A . 49 PRO CG 1 1
6 8572 1 1 49 PRO HA H -4.885 5.541 -5.945 1.00 . A A . 49 PRO HA 1 1
6 8573 1 1 49 PRO HB2 H -6.406 6.045 -8.278 1.00 . A A . 49 PRO HB2 1 1
6 8574 1 1 49 PRO HB3 H -5.292 7.161 -7.476 1.00 . A A . 49 PRO HB3 1 1
6 8575 1 1 49 PRO HD2 H -3.561 4.117 -9.487 1.00 . A A . 49 PRO HD2 1 1
6 8576 1 1 49 PRO HD3 H -2.405 5.301 -8.843 1.00 . A A . 49 PRO HD3 1 1
6 8577 1 1 49 PRO HG2 H -4.949 5.844 -10.031 1.00 . A A . 49 PRO HG2 1 1
6 8578 1 1 49 PRO HG3 H -3.866 6.998 -9.244 1.00 . A A . 49 PRO HG3 1 1
6 8579 1 1 49 PRO N N -3.760 4.528 -7.425 1.00 . A A . 49 PRO N 1 1
6 8580 1 1 49 PRO O O -7.322 4.396 -6.952 1.00 . A A . 49 PRO O 1 1
6 8581 1 1 50 ALA C C -6.885 0.998 -5.389 1.00 . A A . 50 ALA C 1 1
6 8582 1 1 50 ALA CA C -6.957 1.770 -6.702 1.00 . A A . 50 ALA CA 1 1
6 8583 1 1 50 ALA CB C -6.808 0.799 -7.866 1.00 . A A . 50 ALA CB 1 1
6 8584 1 1 50 ALA H H -4.927 2.490 -6.681 1.00 . A A . 50 ALA H 1 1
6 8585 1 1 50 ALA HA H -7.910 2.273 -6.773 1.00 . A A . 50 ALA HA 1 1
6 8586 1 1 50 ALA HB1 H -5.998 0.114 -7.660 1.00 . A A . 50 ALA HB1 1 1
6 8587 1 1 50 ALA HB2 H -6.595 1.350 -8.768 1.00 . A A . 50 ALA HB2 1 1
6 8588 1 1 50 ALA HB3 H -7.726 0.245 -7.988 1.00 . A A . 50 ALA HB3 1 1
6 8589 1 1 50 ALA N N -5.859 2.780 -6.748 1.00 . A A . 50 ALA N 1 1
6 8590 1 1 50 ALA O O -7.619 0.054 -5.167 1.00 . A A . 50 ALA O 1 1
6 8591 1 1 51 ASP C C -5.664 1.778 -2.148 1.00 . A A . 51 ASP C 1 1
6 8592 1 1 51 ASP CA C -5.891 0.709 -3.204 1.00 . A A . 51 ASP CA 1 1
6 8593 1 1 51 ASP CB C -4.692 -0.253 -3.222 1.00 . A A . 51 ASP CB 1 1
6 8594 1 1 51 ASP CG C -3.706 0.157 -4.320 1.00 . A A . 51 ASP CG 1 1
6 8595 1 1 51 ASP H H -5.440 2.170 -4.705 1.00 . A A . 51 ASP H 1 1
6 8596 1 1 51 ASP HA H -6.798 0.164 -2.988 1.00 . A A . 51 ASP HA 1 1
6 8597 1 1 51 ASP HB2 H -4.193 -0.218 -2.265 1.00 . A A . 51 ASP HB2 1 1
6 8598 1 1 51 ASP HB3 H -5.038 -1.257 -3.409 1.00 . A A . 51 ASP HB3 1 1
6 8599 1 1 51 ASP N N -6.014 1.398 -4.512 1.00 . A A . 51 ASP N 1 1
6 8600 1 1 51 ASP O O -5.193 1.511 -1.066 1.00 . A A . 51 ASP O 1 1
6 8601 1 1 51 ASP OD1 O -3.875 -0.299 -5.440 1.00 . A A . 51 ASP OD1 1 1
6 8602 1 1 51 ASP OD2 O -2.803 0.919 -4.023 1.00 . A A . 51 ASP OD2 1 1
6 8603 1 1 52 PHE C C -6.908 4.217 -0.513 1.00 . A A . 52 PHE C 1 1
6 8604 1 1 52 PHE CA C -5.747 4.102 -1.505 1.00 . A A . 52 PHE CA 1 1
6 8605 1 1 52 PHE CB C -5.609 5.422 -2.262 1.00 . A A . 52 PHE CB 1 1
6 8606 1 1 52 PHE CD1 C -3.582 6.323 -1.064 1.00 . A A . 52 PHE CD1 1 1
6 8607 1 1 52 PHE CD2 C -3.405 5.804 -3.426 1.00 . A A . 52 PHE CD2 1 1
6 8608 1 1 52 PHE CE1 C -2.242 6.730 -1.054 1.00 . A A . 52 PHE CE1 1 1
6 8609 1 1 52 PHE CE2 C -2.066 6.210 -3.416 1.00 . A A . 52 PHE CE2 1 1
6 8610 1 1 52 PHE CG C -4.163 5.860 -2.250 1.00 . A A . 52 PHE CG 1 1
6 8611 1 1 52 PHE CZ C -1.484 6.673 -2.229 1.00 . A A . 52 PHE CZ 1 1
6 8612 1 1 52 PHE H H -6.336 3.195 -3.369 1.00 . A A . 52 PHE H 1 1
6 8613 1 1 52 PHE HA H -4.834 3.907 -0.969 1.00 . A A . 52 PHE HA 1 1
6 8614 1 1 52 PHE HB2 H -5.937 5.286 -3.280 1.00 . A A . 52 PHE HB2 1 1
6 8615 1 1 52 PHE HB3 H -6.215 6.175 -1.783 1.00 . A A . 52 PHE HB3 1 1
6 8616 1 1 52 PHE HD1 H -4.167 6.367 -0.158 1.00 . A A . 52 PHE HD1 1 1
6 8617 1 1 52 PHE HD2 H -3.854 5.446 -4.342 1.00 . A A . 52 PHE HD2 1 1
6 8618 1 1 52 PHE HE1 H -1.794 7.086 -0.138 1.00 . A A . 52 PHE HE1 1 1
6 8619 1 1 52 PHE HE2 H -1.480 6.167 -4.322 1.00 . A A . 52 PHE HE2 1 1
6 8620 1 1 52 PHE HZ H -0.450 6.987 -2.221 1.00 . A A . 52 PHE HZ 1 1
6 8621 1 1 52 PHE N N -5.975 3.001 -2.475 1.00 . A A . 52 PHE N 1 1
6 8622 1 1 52 PHE O O -7.850 4.953 -0.727 1.00 . A A . 52 PHE O 1 1
6 8623 1 1 53 SER C C -7.340 4.362 2.824 1.00 . A A . 53 SER C 1 1
6 8624 1 1 53 SER CA C -7.912 3.625 1.610 1.00 . A A . 53 SER CA 1 1
6 8625 1 1 53 SER CB C -8.391 2.231 2.007 1.00 . A A . 53 SER CB 1 1
6 8626 1 1 53 SER H H -6.055 2.953 0.761 1.00 . A A . 53 SER H 1 1
6 8627 1 1 53 SER HA H -8.738 4.190 1.201 1.00 . A A . 53 SER HA 1 1
6 8628 1 1 53 SER HB2 H -8.189 2.063 3.051 1.00 . A A . 53 SER HB2 1 1
6 8629 1 1 53 SER HB3 H -9.455 2.158 1.834 1.00 . A A . 53 SER HB3 1 1
6 8630 1 1 53 SER HG H -7.738 0.422 1.702 1.00 . A A . 53 SER HG 1 1
6 8631 1 1 53 SER N N -6.833 3.521 0.591 1.00 . A A . 53 SER N 1 1
6 8632 1 1 53 SER O O -6.285 4.959 2.741 1.00 . A A . 53 SER O 1 1
6 8633 1 1 53 SER OG O -7.705 1.258 1.230 1.00 . A A . 53 SER OG 1 1
6 8634 1 1 54 SER C C -8.385 4.983 6.333 1.00 . A A . 54 SER C 1 1
6 8635 1 1 54 SER CA C -7.455 5.080 5.118 1.00 . A A . 54 SER CA 1 1
6 8636 1 1 54 SER CB C -7.292 6.546 4.740 1.00 . A A . 54 SER CB 1 1
6 8637 1 1 54 SER H H -8.851 3.875 4.018 1.00 . A A . 54 SER H 1 1
6 8638 1 1 54 SER HA H -6.489 4.670 5.372 1.00 . A A . 54 SER HA 1 1
6 8639 1 1 54 SER HB2 H -7.126 6.627 3.680 1.00 . A A . 54 SER HB2 1 1
6 8640 1 1 54 SER HB3 H -8.193 7.082 5.003 1.00 . A A . 54 SER HB3 1 1
6 8641 1 1 54 SER HG H -6.343 7.005 6.376 1.00 . A A . 54 SER HG 1 1
6 8642 1 1 54 SER N N -8.007 4.350 3.948 1.00 . A A . 54 SER N 1 1
6 8643 1 1 54 SER O O -9.583 5.169 6.238 1.00 . A A . 54 SER O 1 1
6 8644 1 1 54 SER OG O -6.178 7.093 5.435 1.00 . A A . 54 SER OG 1 1
6 8645 1 1 55 VAL C C -7.692 5.057 9.890 1.00 . A A . 55 VAL C 1 1
6 8646 1 1 55 VAL CA C -8.616 4.657 8.738 1.00 . A A . 55 VAL CA 1 1
6 8647 1 1 55 VAL CB C -9.131 3.234 8.954 1.00 . A A . 55 VAL CB 1 1
6 8648 1 1 55 VAL CG1 C -8.036 2.241 8.575 1.00 . A A . 55 VAL CG1 1 1
6 8649 1 1 55 VAL CG2 C -9.506 3.037 10.429 1.00 . A A . 55 VAL CG2 1 1
6 8650 1 1 55 VAL H H -6.852 4.611 7.517 1.00 . A A . 55 VAL H 1 1
6 8651 1 1 55 VAL HA H -9.448 5.346 8.683 1.00 . A A . 55 VAL HA 1 1
6 8652 1 1 55 VAL HB H -9.999 3.066 8.332 1.00 . A A . 55 VAL HB 1 1
6 8653 1 1 55 VAL HG11 H -8.399 1.236 8.722 1.00 . A A . 55 VAL HG11 1 1
6 8654 1 1 55 VAL HG12 H -7.168 2.410 9.196 1.00 . A A . 55 VAL HG12 1 1
6 8655 1 1 55 VAL HG13 H -7.768 2.379 7.538 1.00 . A A . 55 VAL HG13 1 1
6 8656 1 1 55 VAL HG21 H -8.633 3.195 11.047 1.00 . A A . 55 VAL HG21 1 1
6 8657 1 1 55 VAL HG22 H -9.874 2.033 10.578 1.00 . A A . 55 VAL HG22 1 1
6 8658 1 1 55 VAL HG23 H -10.272 3.747 10.703 1.00 . A A . 55 VAL HG23 1 1
6 8659 1 1 55 VAL N N -7.820 4.730 7.479 1.00 . A A . 55 VAL N 1 1
6 8660 1 1 55 VAL O O -6.488 4.999 9.764 1.00 . A A . 55 VAL O 1 1
6 8661 1 1 56 THR C C -7.203 4.702 13.119 1.00 . A A . 56 THR C 1 1
6 8662 1 1 56 THR CA C -7.336 5.850 12.136 1.00 . A A . 56 THR CA 1 1
6 8663 1 1 56 THR CB C -7.900 7.090 12.865 1.00 . A A . 56 THR CB 1 1
6 8664 1 1 56 THR CG2 C -7.451 7.075 14.326 1.00 . A A . 56 THR CG2 1 1
6 8665 1 1 56 THR H H -9.198 5.498 11.111 1.00 . A A . 56 THR H 1 1
6 8666 1 1 56 THR HA H -6.360 6.074 11.753 1.00 . A A . 56 THR HA 1 1
6 8667 1 1 56 THR HB H -8.973 7.079 12.830 1.00 . A A . 56 THR HB 1 1
6 8668 1 1 56 THR HG1 H -7.868 9.022 12.660 1.00 . A A . 56 THR HG1 1 1
6 8669 1 1 56 THR HG21 H -6.374 7.010 14.367 1.00 . A A . 56 THR HG21 1 1
6 8670 1 1 56 THR HG22 H -7.881 6.212 14.819 1.00 . A A . 56 THR HG22 1 1
6 8671 1 1 56 THR HG23 H -7.781 7.974 14.815 1.00 . A A . 56 THR HG23 1 1
6 8672 1 1 56 THR N N -8.226 5.456 11.010 1.00 . A A . 56 THR N 1 1
6 8673 1 1 56 THR O O -8.136 3.968 13.379 1.00 . A A . 56 THR O 1 1
6 8674 1 1 56 THR OG1 O -7.431 8.276 12.244 1.00 . A A . 56 THR OG1 1 1
6 8675 1 1 57 ALA C C -6.696 3.777 15.918 1.00 . A A . 57 ALA C 1 1
6 8676 1 1 57 ALA CA C -5.842 3.489 14.682 1.00 . A A . 57 ALA CA 1 1
6 8677 1 1 57 ALA CB C -4.393 3.407 15.074 1.00 . A A . 57 ALA CB 1 1
6 8678 1 1 57 ALA H H -5.307 5.188 13.471 1.00 . A A . 57 ALA H 1 1
6 8679 1 1 57 ALA HA H -6.135 2.536 14.262 1.00 . A A . 57 ALA HA 1 1
6 8680 1 1 57 ALA HB1 H -4.318 3.378 16.150 1.00 . A A . 57 ALA HB1 1 1
6 8681 1 1 57 ALA HB2 H -3.871 4.258 14.685 1.00 . A A . 57 ALA HB2 1 1
6 8682 1 1 57 ALA HB3 H -3.976 2.503 14.661 1.00 . A A . 57 ALA HB3 1 1
6 8683 1 1 57 ALA N N -6.041 4.566 13.687 1.00 . A A . 57 ALA N 1 1
6 8684 1 1 57 ALA O O -6.430 4.663 16.697 1.00 . A A . 57 ALA O 1 1
6 8685 1 1 58 ASP C C -7.917 2.926 18.563 1.00 . A A . 58 ASP C 1 1
6 8686 1 1 58 ASP CA C -8.651 3.181 17.232 1.00 . A A . 58 ASP CA 1 1
6 8687 1 1 58 ASP CB C -9.809 2.195 17.075 1.00 . A A . 58 ASP CB 1 1
6 8688 1 1 58 ASP CG C -11.068 2.776 17.721 1.00 . A A . 58 ASP CG 1 1
6 8689 1 1 58 ASP H H -7.897 2.327 15.414 1.00 . A A . 58 ASP H 1 1
6 8690 1 1 58 ASP HA H -9.044 4.180 17.237 1.00 . A A . 58 ASP HA 1 1
6 8691 1 1 58 ASP HB2 H -9.990 2.017 16.025 1.00 . A A . 58 ASP HB2 1 1
6 8692 1 1 58 ASP HB3 H -9.555 1.267 17.560 1.00 . A A . 58 ASP HB3 1 1
6 8693 1 1 58 ASP N N -7.726 3.016 16.075 1.00 . A A . 58 ASP N 1 1
6 8694 1 1 58 ASP O O -6.799 3.358 18.762 1.00 . A A . 58 ASP O 1 1
6 8695 1 1 58 ASP OD1 O -11.230 3.985 17.673 1.00 . A A . 58 ASP OD1 1 1
6 8696 1 1 58 ASP OD2 O -11.848 2.005 18.251 1.00 . A A . 58 ASP OD2 1 1
6 8697 1 1 59 ALA C C -6.531 1.424 20.659 1.00 . A A . 59 ALA C 1 1
6 8698 1 1 59 ALA CA C -7.939 1.976 20.820 1.00 . A A . 59 ALA CA 1 1
6 8699 1 1 59 ALA CB C -8.806 0.980 21.598 1.00 . A A . 59 ALA CB 1 1
6 8700 1 1 59 ALA H H -9.463 1.932 19.295 1.00 . A A . 59 ALA H 1 1
6 8701 1 1 59 ALA HA H -7.883 2.889 21.364 1.00 . A A . 59 ALA HA 1 1
6 8702 1 1 59 ALA HB1 H -8.180 0.393 22.253 1.00 . A A . 59 ALA HB1 1 1
6 8703 1 1 59 ALA HB2 H -9.316 0.326 20.905 1.00 . A A . 59 ALA HB2 1 1
6 8704 1 1 59 ALA HB3 H -9.535 1.520 22.186 1.00 . A A . 59 ALA HB3 1 1
6 8705 1 1 59 ALA N N -8.560 2.247 19.480 1.00 . A A . 59 ALA N 1 1
6 8706 1 1 59 ALA O O -5.583 1.930 21.223 1.00 . A A . 59 ALA O 1 1
6 8707 1 1 60 ASN C C -4.620 0.276 18.254 1.00 . A A . 60 ASN C 1 1
6 8708 1 1 60 ASN CA C -5.041 -0.176 19.641 1.00 . A A . 60 ASN CA 1 1
6 8709 1 1 60 ASN CB C -5.110 -1.705 19.702 1.00 . A A . 60 ASN CB 1 1
6 8710 1 1 60 ASN CG C -4.223 -2.210 20.842 1.00 . A A . 60 ASN CG 1 1
6 8711 1 1 60 ASN H H -7.172 0.049 19.428 1.00 . A A . 60 ASN H 1 1
6 8712 1 1 60 ASN HA H -4.343 0.197 20.377 1.00 . A A . 60 ASN HA 1 1
6 8713 1 1 60 ASN HB2 H -6.131 -2.014 19.877 1.00 . A A . 60 ASN HB2 1 1
6 8714 1 1 60 ASN HB3 H -4.763 -2.120 18.769 1.00 . A A . 60 ASN HB3 1 1
6 8715 1 1 60 ASN HD21 H -5.225 -3.911 21.059 1.00 . A A . 60 ASN HD21 1 1
6 8716 1 1 60 ASN HD22 H -3.911 -3.703 22.113 1.00 . A A . 60 ASN HD22 1 1
6 8717 1 1 60 ASN N N -6.390 0.410 19.880 1.00 . A A . 60 ASN N 1 1
6 8718 1 1 60 ASN ND2 N -4.474 -3.371 21.383 1.00 . A A . 60 ASN ND2 1 1
6 8719 1 1 60 ASN O O -3.462 0.519 17.971 1.00 . A A . 60 ASN O 1 1
6 8720 1 1 60 ASN OD1 O -3.292 -1.542 21.244 1.00 . A A . 60 ASN OD1 1 1
6 8721 1 1 61 GLY C C -5.516 -0.261 15.037 1.00 . A A . 61 GLY C 1 1
6 8722 1 1 61 GLY CA C -5.348 0.887 16.024 1.00 . A A . 61 GLY CA 1 1
6 8723 1 1 61 GLY H H -6.501 0.230 17.687 1.00 . A A . 61 GLY H 1 1
6 8724 1 1 61 GLY HA2 H -6.057 1.630 15.810 1.00 . A A . 61 GLY HA2 1 1
6 8725 1 1 61 GLY HA3 H -4.380 1.321 15.929 1.00 . A A . 61 GLY HA3 1 1
6 8726 1 1 61 GLY N N -5.589 0.418 17.403 1.00 . A A . 61 GLY N 1 1
6 8727 1 1 61 GLY O O -4.568 -0.708 14.426 1.00 . A A . 61 GLY O 1 1
6 8728 1 1 62 SER C C -7.587 -1.293 12.648 1.00 . A A . 62 SER C 1 1
6 8729 1 1 62 SER CA C -6.954 -1.851 13.911 1.00 . A A . 62 SER CA 1 1
6 8730 1 1 62 SER CB C -7.878 -2.894 14.532 1.00 . A A . 62 SER CB 1 1
6 8731 1 1 62 SER H H -7.479 -0.372 15.372 1.00 . A A . 62 SER H 1 1
6 8732 1 1 62 SER HA H -6.018 -2.301 13.652 1.00 . A A . 62 SER HA 1 1
6 8733 1 1 62 SER HB2 H -8.820 -2.436 14.781 1.00 . A A . 62 SER HB2 1 1
6 8734 1 1 62 SER HB3 H -8.042 -3.691 13.821 1.00 . A A . 62 SER HB3 1 1
6 8735 1 1 62 SER HG H -7.333 -4.366 15.681 1.00 . A A . 62 SER HG 1 1
6 8736 1 1 62 SER N N -6.723 -0.743 14.870 1.00 . A A . 62 SER N 1 1
6 8737 1 1 62 SER O O -8.565 -0.573 12.689 1.00 . A A . 62 SER O 1 1
6 8738 1 1 62 SER OG O -7.279 -3.408 15.715 1.00 . A A . 62 SER OG 1 1
6 8739 1 1 63 ALA C C -7.645 -2.220 9.214 1.00 . A A . 63 ALA C 1 1
6 8740 1 1 63 ALA CA C -7.588 -1.094 10.245 1.00 . A A . 63 ALA CA 1 1
6 8741 1 1 63 ALA CB C -6.694 0.035 9.727 1.00 . A A . 63 ALA CB 1 1
6 8742 1 1 63 ALA H H -6.225 -2.200 11.525 1.00 . A A . 63 ALA H 1 1
6 8743 1 1 63 ALA HA H -8.583 -0.714 10.418 1.00 . A A . 63 ALA HA 1 1
6 8744 1 1 63 ALA HB1 H -6.912 0.942 10.270 1.00 . A A . 63 ALA HB1 1 1
6 8745 1 1 63 ALA HB2 H -6.879 0.190 8.674 1.00 . A A . 63 ALA HB2 1 1
6 8746 1 1 63 ALA HB3 H -5.658 -0.230 9.875 1.00 . A A . 63 ALA HB3 1 1
6 8747 1 1 63 ALA N N -7.024 -1.615 11.523 1.00 . A A . 63 ALA N 1 1
6 8748 1 1 63 ALA O O -6.639 -2.648 8.707 1.00 . A A . 63 ALA O 1 1
6 8749 1 1 64 SER C C -9.696 -3.297 6.679 1.00 . A A . 64 SER C 1 1
6 8750 1 1 64 SER CA C -8.922 -3.792 7.895 1.00 . A A . 64 SER CA 1 1
6 8751 1 1 64 SER CB C -9.656 -4.980 8.516 1.00 . A A . 64 SER CB 1 1
6 8752 1 1 64 SER H H -9.623 -2.330 9.299 1.00 . A A . 64 SER H 1 1
6 8753 1 1 64 SER HA H -7.933 -4.100 7.592 1.00 . A A . 64 SER HA 1 1
6 8754 1 1 64 SER HB2 H -9.616 -5.821 7.845 1.00 . A A . 64 SER HB2 1 1
6 8755 1 1 64 SER HB3 H -9.184 -5.244 9.452 1.00 . A A . 64 SER HB3 1 1
6 8756 1 1 64 SER HG H -11.045 -3.692 8.966 1.00 . A A . 64 SER HG 1 1
6 8757 1 1 64 SER N N -8.816 -2.695 8.892 1.00 . A A . 64 SER N 1 1
6 8758 1 1 64 SER O O -10.852 -2.935 6.768 1.00 . A A . 64 SER O 1 1
6 8759 1 1 64 SER OG O -11.015 -4.626 8.741 1.00 . A A . 64 SER OG 1 1
6 8760 1 1 65 THR C C -9.254 -3.569 3.098 1.00 . A A . 65 THR C 1 1
6 8761 1 1 65 THR CA C -9.759 -2.797 4.319 1.00 . A A . 65 THR CA 1 1
6 8762 1 1 65 THR CB C -9.506 -1.299 4.123 1.00 . A A . 65 THR CB 1 1
6 8763 1 1 65 THR CG2 C -8.220 -0.891 4.836 1.00 . A A . 65 THR CG2 1 1
6 8764 1 1 65 THR H H -8.132 -3.566 5.499 1.00 . A A . 65 THR H 1 1
6 8765 1 1 65 THR HA H -10.816 -2.960 4.430 1.00 . A A . 65 THR HA 1 1
6 8766 1 1 65 THR HB H -10.332 -0.740 4.535 1.00 . A A . 65 THR HB 1 1
6 8767 1 1 65 THR HG1 H -8.490 -1.220 2.466 1.00 . A A . 65 THR HG1 1 1
6 8768 1 1 65 THR HG21 H -7.372 -1.308 4.313 1.00 . A A . 65 THR HG21 1 1
6 8769 1 1 65 THR HG22 H -8.240 -1.264 5.848 1.00 . A A . 65 THR HG22 1 1
6 8770 1 1 65 THR HG23 H -8.145 0.185 4.849 1.00 . A A . 65 THR HG23 1 1
6 8771 1 1 65 THR N N -9.064 -3.273 5.543 1.00 . A A . 65 THR N 1 1
6 8772 1 1 65 THR O O -8.084 -3.890 2.984 1.00 . A A . 65 THR O 1 1
6 8773 1 1 65 THR OG1 O -9.389 -1.018 2.735 1.00 . A A . 65 THR OG1 1 1
6 8774 1 1 66 SER C C -9.607 -3.644 -0.211 1.00 . A A . 66 SER C 1 1
6 8775 1 1 66 SER CA C -9.727 -4.618 0.961 1.00 . A A . 66 SER CA 1 1
6 8776 1 1 66 SER CB C -10.772 -5.683 0.642 1.00 . A A . 66 SER CB 1 1
6 8777 1 1 66 SER H H -11.068 -3.599 2.302 1.00 . A A . 66 SER H 1 1
6 8778 1 1 66 SER HA H -8.774 -5.091 1.131 1.00 . A A . 66 SER HA 1 1
6 8779 1 1 66 SER HB2 H -10.345 -6.420 -0.018 1.00 . A A . 66 SER HB2 1 1
6 8780 1 1 66 SER HB3 H -11.083 -6.165 1.559 1.00 . A A . 66 SER HB3 1 1
6 8781 1 1 66 SER HG H -12.236 -4.402 0.598 1.00 . A A . 66 SER HG 1 1
6 8782 1 1 66 SER N N -10.136 -3.869 2.183 1.00 . A A . 66 SER N 1 1
6 8783 1 1 66 SER O O -10.388 -2.724 -0.350 1.00 . A A . 66 SER O 1 1
6 8784 1 1 66 SER OG O -11.889 -5.074 0.007 1.00 . A A . 66 SER OG 1 1
6 8785 1 1 67 LEU C C -8.008 -3.711 -3.437 1.00 . A A . 67 LEU C 1 1
6 8786 1 1 67 LEU CA C -8.445 -2.909 -2.207 1.00 . A A . 67 LEU CA 1 1
6 8787 1 1 67 LEU CB C -7.377 -1.854 -1.875 1.00 . A A . 67 LEU CB 1 1
6 8788 1 1 67 LEU CD1 C -5.930 -3.458 -0.611 1.00 . A A . 67 LEU CD1 1 1
6 8789 1 1 67 LEU CD2 C -5.798 -1.013 -0.124 1.00 . A A . 67 LEU CD2 1 1
6 8790 1 1 67 LEU CG C -6.731 -2.159 -0.517 1.00 . A A . 67 LEU CG 1 1
6 8791 1 1 67 LEU H H -8.003 -4.575 -0.911 1.00 . A A . 67 LEU H 1 1
6 8792 1 1 67 LEU HA H -9.383 -2.415 -2.419 1.00 . A A . 67 LEU HA 1 1
6 8793 1 1 67 LEU HB2 H -6.618 -1.863 -2.642 1.00 . A A . 67 LEU HB2 1 1
6 8794 1 1 67 LEU HB3 H -7.837 -0.878 -1.838 1.00 . A A . 67 LEU HB3 1 1
6 8795 1 1 67 LEU HD11 H -4.901 -3.267 -0.340 1.00 . A A . 67 LEU HD11 1 1
6 8796 1 1 67 LEU HD12 H -5.971 -3.835 -1.621 1.00 . A A . 67 LEU HD12 1 1
6 8797 1 1 67 LEU HD13 H -6.350 -4.190 0.064 1.00 . A A . 67 LEU HD13 1 1
6 8798 1 1 67 LEU HD21 H -6.310 -0.070 -0.254 1.00 . A A . 67 LEU HD21 1 1
6 8799 1 1 67 LEU HD22 H -4.918 -1.035 -0.750 1.00 . A A . 67 LEU HD22 1 1
6 8800 1 1 67 LEU HD23 H -5.506 -1.124 0.910 1.00 . A A . 67 LEU HD23 1 1
6 8801 1 1 67 LEU HG H -7.504 -2.267 0.231 1.00 . A A . 67 LEU HG 1 1
6 8802 1 1 67 LEU N N -8.627 -3.833 -1.048 1.00 . A A . 67 LEU N 1 1
6 8803 1 1 67 LEU O O -7.632 -4.860 -3.337 1.00 . A A . 67 LEU O 1 1
6 8804 1 1 68 THR C C -6.178 -3.506 -6.155 1.00 . A A . 68 THR C 1 1
6 8805 1 1 68 THR CA C -7.641 -3.839 -5.832 1.00 . A A . 68 THR CA 1 1
6 8806 1 1 68 THR CB C -8.546 -3.420 -6.996 1.00 . A A . 68 THR CB 1 1
6 8807 1 1 68 THR CG2 C -9.978 -3.203 -6.497 1.00 . A A . 68 THR CG2 1 1
6 8808 1 1 68 THR H H -8.357 -2.182 -4.655 1.00 . A A . 68 THR H 1 1
6 8809 1 1 68 THR HA H -7.736 -4.899 -5.672 1.00 . A A . 68 THR HA 1 1
6 8810 1 1 68 THR HB H -8.554 -4.197 -7.739 1.00 . A A . 68 THR HB 1 1
6 8811 1 1 68 THR HG1 H -7.657 -2.435 -8.417 1.00 . A A . 68 THR HG1 1 1
6 8812 1 1 68 THR HG21 H -10.158 -3.827 -5.634 1.00 . A A . 68 THR HG21 1 1
6 8813 1 1 68 THR HG22 H -10.675 -3.466 -7.280 1.00 . A A . 68 THR HG22 1 1
6 8814 1 1 68 THR HG23 H -10.115 -2.167 -6.229 1.00 . A A . 68 THR HG23 1 1
6 8815 1 1 68 THR N N -8.052 -3.112 -4.597 1.00 . A A . 68 THR N 1 1
6 8816 1 1 68 THR O O -5.812 -2.353 -6.274 1.00 . A A . 68 THR O 1 1
6 8817 1 1 68 THR OG1 O -8.054 -2.217 -7.571 1.00 . A A . 68 THR OG1 1 1
6 8818 1 1 69 VAL C C -3.372 -5.210 -7.633 1.00 . A A . 69 VAL C 1 1
6 8819 1 1 69 VAL CA C -3.897 -4.214 -6.588 1.00 . A A . 69 VAL CA 1 1
6 8820 1 1 69 VAL CB C -3.085 -4.356 -5.298 1.00 . A A . 69 VAL CB 1 1
6 8821 1 1 69 VAL CG1 C -3.474 -3.237 -4.340 1.00 . A A . 69 VAL CG1 1 1
6 8822 1 1 69 VAL CG2 C -3.391 -5.708 -4.652 1.00 . A A . 69 VAL CG2 1 1
6 8823 1 1 69 VAL H H -5.633 -5.431 -6.180 1.00 . A A . 69 VAL H 1 1
6 8824 1 1 69 VAL HA H -3.808 -3.203 -6.957 1.00 . A A . 69 VAL HA 1 1
6 8825 1 1 69 VAL HB H -2.029 -4.290 -5.517 1.00 . A A . 69 VAL HB 1 1
6 8826 1 1 69 VAL HG11 H -2.807 -3.242 -3.492 1.00 . A A . 69 VAL HG11 1 1
6 8827 1 1 69 VAL HG12 H -4.489 -3.389 -4.005 1.00 . A A . 69 VAL HG12 1 1
6 8828 1 1 69 VAL HG13 H -3.400 -2.289 -4.851 1.00 . A A . 69 VAL HG13 1 1
6 8829 1 1 69 VAL HG21 H -4.185 -5.591 -3.931 1.00 . A A . 69 VAL HG21 1 1
6 8830 1 1 69 VAL HG22 H -2.505 -6.079 -4.155 1.00 . A A . 69 VAL HG22 1 1
6 8831 1 1 69 VAL HG23 H -3.696 -6.410 -5.414 1.00 . A A . 69 VAL HG23 1 1
6 8832 1 1 69 VAL N N -5.330 -4.501 -6.287 1.00 . A A . 69 VAL N 1 1
6 8833 1 1 69 VAL O O -3.731 -6.370 -7.616 1.00 . A A . 69 VAL O 1 1
6 8834 1 1 70 ARG C C -0.520 -5.488 -9.796 1.00 . A A . 70 ARG C 1 1
6 8835 1 1 70 ARG CA C -2.013 -5.731 -9.567 1.00 . A A . 70 ARG CA 1 1
6 8836 1 1 70 ARG CB C -2.779 -5.529 -10.865 1.00 . A A . 70 ARG CB 1 1
6 8837 1 1 70 ARG CD C -3.400 -3.781 -12.507 1.00 . A A . 70 ARG CD 1 1
6 8838 1 1 70 ARG CG C -3.150 -4.059 -11.030 1.00 . A A . 70 ARG CG 1 1
6 8839 1 1 70 ARG CZ C -3.993 -1.849 -13.849 1.00 . A A . 70 ARG CZ 1 1
6 8840 1 1 70 ARG H H -2.241 -3.842 -8.567 1.00 . A A . 70 ARG H 1 1
6 8841 1 1 70 ARG HA H -2.163 -6.745 -9.225 1.00 . A A . 70 ARG HA 1 1
6 8842 1 1 70 ARG HB2 H -2.175 -5.844 -11.700 1.00 . A A . 70 ARG HB2 1 1
6 8843 1 1 70 ARG HB3 H -3.679 -6.114 -10.832 1.00 . A A . 70 ARG HB3 1 1
6 8844 1 1 70 ARG HD2 H -2.468 -3.857 -13.047 1.00 . A A . 70 ARG HD2 1 1
6 8845 1 1 70 ARG HD3 H -4.098 -4.510 -12.894 1.00 . A A . 70 ARG HD3 1 1
6 8846 1 1 70 ARG HE H -4.315 -1.932 -11.891 1.00 . A A . 70 ARG HE 1 1
6 8847 1 1 70 ARG HG2 H -4.045 -3.849 -10.462 1.00 . A A . 70 ARG HG2 1 1
6 8848 1 1 70 ARG HG3 H -2.341 -3.440 -10.677 1.00 . A A . 70 ARG HG3 1 1
6 8849 1 1 70 ARG HH11 H -3.146 -3.402 -14.790 1.00 . A A . 70 ARG HH11 1 1
6 8850 1 1 70 ARG HH12 H -3.551 -2.049 -15.791 1.00 . A A . 70 ARG HH12 1 1
6 8851 1 1 70 ARG HH21 H -4.846 -0.163 -13.188 1.00 . A A . 70 ARG HH21 1 1
6 8852 1 1 70 ARG HH22 H -4.511 -0.219 -14.887 1.00 . A A . 70 ARG HH22 1 1
6 8853 1 1 70 ARG N N -2.530 -4.781 -8.546 1.00 . A A . 70 ARG N 1 1
6 8854 1 1 70 ARG NE N -3.964 -2.411 -12.670 1.00 . A A . 70 ARG NE 1 1
6 8855 1 1 70 ARG NH1 N -3.526 -2.483 -14.891 1.00 . A A . 70 ARG NH1 1 1
6 8856 1 1 70 ARG NH2 N -4.487 -0.650 -13.986 1.00 . A A . 70 ARG NH2 1 1
6 8857 1 1 70 ARG O O 0.137 -4.828 -9.016 1.00 . A A . 70 ARG O 1 1
6 8858 1 1 71 ARG C C 1.677 -4.373 -11.607 1.00 . A A . 71 ARG C 1 1
6 8859 1 1 71 ARG CA C 1.473 -5.811 -11.126 1.00 . A A . 71 ARG CA 1 1
6 8860 1 1 71 ARG CB C 2.007 -6.812 -12.168 1.00 . A A . 71 ARG CB 1 1
6 8861 1 1 71 ARG CD C 0.276 -8.011 -13.518 1.00 . A A . 71 ARG CD 1 1
6 8862 1 1 71 ARG CG C 1.109 -8.051 -12.235 1.00 . A A . 71 ARG CG 1 1
6 8863 1 1 71 ARG CZ C 0.747 -8.129 -15.896 1.00 . A A . 71 ARG CZ 1 1
6 8864 1 1 71 ARG H H -0.516 -6.545 -11.483 1.00 . A A . 71 ARG H 1 1
6 8865 1 1 71 ARG HA H 2.008 -5.947 -10.200 1.00 . A A . 71 ARG HA 1 1
6 8866 1 1 71 ARG HB2 H 2.044 -6.345 -13.137 1.00 . A A . 71 ARG HB2 1 1
6 8867 1 1 71 ARG HB3 H 3.006 -7.118 -11.884 1.00 . A A . 71 ARG HB3 1 1
6 8868 1 1 71 ARG HD2 H -0.290 -8.929 -13.608 1.00 . A A . 71 ARG HD2 1 1
6 8869 1 1 71 ARG HD3 H -0.401 -7.170 -13.484 1.00 . A A . 71 ARG HD3 1 1
6 8870 1 1 71 ARG HE H 2.107 -7.566 -14.563 1.00 . A A . 71 ARG HE 1 1
6 8871 1 1 71 ARG HG2 H 1.728 -8.935 -12.239 1.00 . A A . 71 ARG HG2 1 1
6 8872 1 1 71 ARG HG3 H 0.454 -8.076 -11.380 1.00 . A A . 71 ARG HG3 1 1
6 8873 1 1 71 ARG HH11 H -1.088 -8.656 -15.294 1.00 . A A . 71 ARG HH11 1 1
6 8874 1 1 71 ARG HH12 H -0.808 -8.741 -17.000 1.00 . A A . 71 ARG HH12 1 1
6 8875 1 1 71 ARG HH21 H 2.483 -7.677 -16.784 1.00 . A A . 71 ARG HH21 1 1
6 8876 1 1 71 ARG HH22 H 1.211 -8.189 -17.843 1.00 . A A . 71 ARG HH22 1 1
6 8877 1 1 71 ARG N N 0.025 -6.018 -10.865 1.00 . A A . 71 ARG N 1 1
6 8878 1 1 71 ARG NE N 1.182 -7.867 -14.692 1.00 . A A . 71 ARG NE 1 1
6 8879 1 1 71 ARG NH1 N -0.479 -8.541 -16.076 1.00 . A A . 71 ARG NH1 1 1
6 8880 1 1 71 ARG NH2 N 1.543 -7.987 -16.921 1.00 . A A . 71 ARG NH2 1 1
6 8881 1 1 71 ARG O O 1.992 -3.508 -10.822 1.00 . A A . 71 ARG O 1 1
6 8882 1 1 72 SER C C 0.623 -1.846 -12.582 1.00 . A A . 72 SER C 1 1
6 8883 1 1 72 SER CA C 1.653 -2.675 -13.314 1.00 . A A . 72 SER CA 1 1
6 8884 1 1 72 SER CB C 1.442 -2.553 -14.818 1.00 . A A . 72 SER CB 1 1
6 8885 1 1 72 SER H H 1.196 -4.769 -13.503 1.00 . A A . 72 SER H 1 1
6 8886 1 1 72 SER HA H 2.632 -2.324 -13.050 1.00 . A A . 72 SER HA 1 1
6 8887 1 1 72 SER HB2 H 0.452 -2.192 -15.008 1.00 . A A . 72 SER HB2 1 1
6 8888 1 1 72 SER HB3 H 2.164 -1.852 -15.226 1.00 . A A . 72 SER HB3 1 1
6 8889 1 1 72 SER HG H 1.194 -3.799 -16.291 1.00 . A A . 72 SER HG 1 1
6 8890 1 1 72 SER N N 1.479 -4.083 -12.868 1.00 . A A . 72 SER N 1 1
6 8891 1 1 72 SER O O -0.510 -2.254 -12.422 1.00 . A A . 72 SER O 1 1
6 8892 1 1 72 SER OG O 1.605 -3.829 -15.424 1.00 . A A . 72 SER OG 1 1
6 8893 1 1 73 PHE C C 0.458 1.532 -11.229 1.00 . A A . 73 PHE C 1 1
6 8894 1 1 73 PHE CA C 0.016 0.074 -11.333 1.00 . A A . 73 PHE CA 1 1
6 8895 1 1 73 PHE CB C -0.155 -0.585 -9.957 1.00 . A A . 73 PHE CB 1 1
6 8896 1 1 73 PHE CD1 C 2.298 -1.149 -9.735 1.00 . A A . 73 PHE CD1 1 1
6 8897 1 1 73 PHE CD2 C 1.156 -0.135 -7.857 1.00 . A A . 73 PHE CD2 1 1
6 8898 1 1 73 PHE CE1 C 3.475 -1.212 -8.985 1.00 . A A . 73 PHE CE1 1 1
6 8899 1 1 73 PHE CE2 C 2.334 -0.190 -7.109 1.00 . A A . 73 PHE CE2 1 1
6 8900 1 1 73 PHE CG C 1.138 -0.611 -9.173 1.00 . A A . 73 PHE CG 1 1
6 8901 1 1 73 PHE CZ C 3.492 -0.732 -7.674 1.00 . A A . 73 PHE CZ 1 1
6 8902 1 1 73 PHE H H 1.928 -0.397 -12.190 1.00 . A A . 73 PHE H 1 1
6 8903 1 1 73 PHE HA H -0.927 0.035 -11.852 1.00 . A A . 73 PHE HA 1 1
6 8904 1 1 73 PHE HB2 H -0.895 -0.053 -9.396 1.00 . A A . 73 PHE HB2 1 1
6 8905 1 1 73 PHE HB3 H -0.485 -1.606 -10.106 1.00 . A A . 73 PHE HB3 1 1
6 8906 1 1 73 PHE HD1 H 2.288 -1.515 -10.741 1.00 . A A . 73 PHE HD1 1 1
6 8907 1 1 73 PHE HD2 H 0.261 0.283 -7.422 1.00 . A A . 73 PHE HD2 1 1
6 8908 1 1 73 PHE HE1 H 4.373 -1.627 -9.419 1.00 . A A . 73 PHE HE1 1 1
6 8909 1 1 73 PHE HE2 H 2.349 0.182 -6.096 1.00 . A A . 73 PHE HE2 1 1
6 8910 1 1 73 PHE HZ H 4.395 -0.787 -7.093 1.00 . A A . 73 PHE HZ 1 1
6 8911 1 1 73 PHE N N 0.999 -0.710 -12.091 1.00 . A A . 73 PHE N 1 1
6 8912 1 1 73 PHE O O 1.604 1.827 -10.954 1.00 . A A . 73 PHE O 1 1
6 8913 1 1 74 GLU C C 0.923 4.182 -10.388 1.00 . A A . 74 GLU C 1 1
6 8914 1 1 74 GLU CA C -0.137 3.894 -11.452 1.00 . A A . 74 GLU CA 1 1
6 8915 1 1 74 GLU CB C -1.404 4.686 -11.130 1.00 . A A . 74 GLU CB 1 1
6 8916 1 1 74 GLU CD C -1.342 6.211 -13.108 1.00 . A A . 74 GLU CD 1 1
6 8917 1 1 74 GLU CG C -2.109 5.074 -12.432 1.00 . A A . 74 GLU CG 1 1
6 8918 1 1 74 GLU H H -1.360 2.149 -11.729 1.00 . A A . 74 GLU H 1 1
6 8919 1 1 74 GLU HA H 0.233 4.194 -12.424 1.00 . A A . 74 GLU HA 1 1
6 8920 1 1 74 GLU HB2 H -2.061 4.079 -10.530 1.00 . A A . 74 GLU HB2 1 1
6 8921 1 1 74 GLU HB3 H -1.141 5.580 -10.586 1.00 . A A . 74 GLU HB3 1 1
6 8922 1 1 74 GLU HG2 H -2.142 4.218 -13.090 1.00 . A A . 74 GLU HG2 1 1
6 8923 1 1 74 GLU HG3 H -3.114 5.398 -12.213 1.00 . A A . 74 GLU HG3 1 1
6 8924 1 1 74 GLU N N -0.456 2.436 -11.487 1.00 . A A . 74 GLU N 1 1
6 8925 1 1 74 GLU O O 0.742 3.909 -9.219 1.00 . A A . 74 GLU O 1 1
6 8926 1 1 74 GLU OE1 O -0.125 6.202 -13.038 1.00 . A A . 74 GLU OE1 1 1
6 8927 1 1 74 GLU OE2 O -1.988 7.071 -13.686 1.00 . A A . 74 GLU OE2 1 1
6 8928 1 1 75 GLY C C 3.044 6.453 -9.300 1.00 . A A . 75 GLY C 1 1
6 8929 1 1 75 GLY CA C 3.134 5.012 -9.831 1.00 . A A . 75 GLY CA 1 1
6 8930 1 1 75 GLY H H 2.158 4.906 -11.750 1.00 . A A . 75 GLY H 1 1
6 8931 1 1 75 GLY HA2 H 3.067 4.322 -9.002 1.00 . A A . 75 GLY HA2 1 1
6 8932 1 1 75 GLY HA3 H 4.088 4.878 -10.325 1.00 . A A . 75 GLY HA3 1 1
6 8933 1 1 75 GLY N N 2.038 4.717 -10.799 1.00 . A A . 75 GLY N 1 1
6 8934 1 1 75 GLY O O 4.017 7.183 -9.322 1.00 . A A . 75 GLY O 1 1
6 8935 1 1 76 PHE C C 3.043 8.670 -7.518 1.00 . A A . 76 PHE C 1 1
6 8936 1 1 76 PHE CA C 1.758 8.267 -8.278 1.00 . A A . 76 PHE CA 1 1
6 8937 1 1 76 PHE CB C 0.548 8.343 -7.318 1.00 . A A . 76 PHE CB 1 1
6 8938 1 1 76 PHE CD1 C -0.896 7.974 -9.353 1.00 . A A . 76 PHE CD1 1 1
6 8939 1 1 76 PHE CD2 C -1.670 9.497 -7.633 1.00 . A A . 76 PHE CD2 1 1
6 8940 1 1 76 PHE CE1 C -2.054 8.226 -10.098 1.00 . A A . 76 PHE CE1 1 1
6 8941 1 1 76 PHE CE2 C -2.828 9.750 -8.379 1.00 . A A . 76 PHE CE2 1 1
6 8942 1 1 76 PHE CG C -0.704 8.608 -8.121 1.00 . A A . 76 PHE CG 1 1
6 8943 1 1 76 PHE CZ C -3.019 9.116 -9.610 1.00 . A A . 76 PHE CZ 1 1
6 8944 1 1 76 PHE H H 1.118 6.263 -8.826 1.00 . A A . 76 PHE H 1 1
6 8945 1 1 76 PHE HA H 1.605 8.953 -9.099 1.00 . A A . 76 PHE HA 1 1
6 8946 1 1 76 PHE HB2 H 0.437 7.415 -6.764 1.00 . A A . 76 PHE HB2 1 1
6 8947 1 1 76 PHE HB3 H 0.695 9.148 -6.617 1.00 . A A . 76 PHE HB3 1 1
6 8948 1 1 76 PHE HD1 H -0.151 7.288 -9.730 1.00 . A A . 76 PHE HD1 1 1
6 8949 1 1 76 PHE HD2 H -1.523 9.987 -6.682 1.00 . A A . 76 PHE HD2 1 1
6 8950 1 1 76 PHE HE1 H -2.201 7.737 -11.050 1.00 . A A . 76 PHE HE1 1 1
6 8951 1 1 76 PHE HE2 H -3.574 10.435 -8.002 1.00 . A A . 76 PHE HE2 1 1
6 8952 1 1 76 PHE HZ H -3.913 9.311 -10.186 1.00 . A A . 76 PHE HZ 1 1
6 8953 1 1 76 PHE N N 1.894 6.869 -8.823 1.00 . A A . 76 PHE N 1 1
6 8954 1 1 76 PHE O O 3.389 8.072 -6.518 1.00 . A A . 76 PHE O 1 1
6 8955 1 1 77 LEU C C 4.672 11.104 -6.167 1.00 . A A . 77 LEU C 1 1
6 8956 1 1 77 LEU CA C 5.014 10.105 -7.291 1.00 . A A . 77 LEU CA 1 1
6 8957 1 1 77 LEU CB C 5.924 10.803 -8.319 1.00 . A A . 77 LEU CB 1 1
6 8958 1 1 77 LEU CD1 C 7.769 9.104 -8.145 1.00 . A A . 77 LEU CD1 1 1
6 8959 1 1 77 LEU CD2 C 8.264 11.412 -8.951 1.00 . A A . 77 LEU CD2 1 1
6 8960 1 1 77 LEU CG C 7.408 10.583 -7.990 1.00 . A A . 77 LEU CG 1 1
6 8961 1 1 77 LEU H H 3.473 10.155 -8.800 1.00 . A A . 77 LEU H 1 1
6 8962 1 1 77 LEU HA H 5.518 9.241 -6.882 1.00 . A A . 77 LEU HA 1 1
6 8963 1 1 77 LEU HB2 H 5.716 10.415 -9.305 1.00 . A A . 77 LEU HB2 1 1
6 8964 1 1 77 LEU HB3 H 5.717 11.860 -8.309 1.00 . A A . 77 LEU HB3 1 1
6 8965 1 1 77 LEU HD11 H 8.704 8.907 -7.641 1.00 . A A . 77 LEU HD11 1 1
6 8966 1 1 77 LEU HD12 H 7.871 8.870 -9.193 1.00 . A A . 77 LEU HD12 1 1
6 8967 1 1 77 LEU HD13 H 6.991 8.493 -7.715 1.00 . A A . 77 LEU HD13 1 1
6 8968 1 1 77 LEU HD21 H 7.798 11.431 -9.924 1.00 . A A . 77 LEU HD21 1 1
6 8969 1 1 77 LEU HD22 H 9.246 10.968 -9.030 1.00 . A A . 77 LEU HD22 1 1
6 8970 1 1 77 LEU HD23 H 8.353 12.420 -8.575 1.00 . A A . 77 LEU HD23 1 1
6 8971 1 1 77 LEU HG H 7.606 10.900 -6.979 1.00 . A A . 77 LEU HG 1 1
6 8972 1 1 77 LEU N N 3.757 9.677 -7.987 1.00 . A A . 77 LEU N 1 1
6 8973 1 1 77 LEU O O 4.022 12.100 -6.410 1.00 . A A . 77 LEU O 1 1
6 8974 1 1 78 PHE C C 5.467 13.162 -4.095 1.00 . A A . 78 PHE C 1 1
6 8975 1 1 78 PHE CA C 4.798 11.806 -3.829 1.00 . A A . 78 PHE CA 1 1
6 8976 1 1 78 PHE CB C 5.344 11.245 -2.512 1.00 . A A . 78 PHE CB 1 1
6 8977 1 1 78 PHE CD1 C 3.416 11.814 -0.991 1.00 . A A . 78 PHE CD1 1 1
6 8978 1 1 78 PHE CD2 C 5.541 12.932 -0.649 1.00 . A A . 78 PHE CD2 1 1
6 8979 1 1 78 PHE CE1 C 2.867 12.530 0.081 1.00 . A A . 78 PHE CE1 1 1
6 8980 1 1 78 PHE CE2 C 4.993 13.646 0.422 1.00 . A A . 78 PHE CE2 1 1
6 8981 1 1 78 PHE CG C 4.752 12.015 -1.355 1.00 . A A . 78 PHE CG 1 1
6 8982 1 1 78 PHE CZ C 3.656 13.446 0.787 1.00 . A A . 78 PHE CZ 1 1
6 8983 1 1 78 PHE H H 5.618 10.043 -4.760 1.00 . A A . 78 PHE H 1 1
6 8984 1 1 78 PHE HA H 3.730 11.940 -3.744 1.00 . A A . 78 PHE HA 1 1
6 8985 1 1 78 PHE HB2 H 5.083 10.203 -2.423 1.00 . A A . 78 PHE HB2 1 1
6 8986 1 1 78 PHE HB3 H 6.419 11.348 -2.494 1.00 . A A . 78 PHE HB3 1 1
6 8987 1 1 78 PHE HD1 H 2.808 11.108 -1.535 1.00 . A A . 78 PHE HD1 1 1
6 8988 1 1 78 PHE HD2 H 6.571 13.088 -0.930 1.00 . A A . 78 PHE HD2 1 1
6 8989 1 1 78 PHE HE1 H 1.836 12.375 0.362 1.00 . A A . 78 PHE HE1 1 1
6 8990 1 1 78 PHE HE2 H 5.601 14.354 0.967 1.00 . A A . 78 PHE HE2 1 1
6 8991 1 1 78 PHE HZ H 3.233 13.998 1.614 1.00 . A A . 78 PHE HZ 1 1
6 8992 1 1 78 PHE N N 5.100 10.854 -4.947 1.00 . A A . 78 PHE N 1 1
6 8993 1 1 78 PHE O O 6.260 13.634 -3.306 1.00 . A A . 78 PHE O 1 1
6 8994 1 1 79 ASP C C 4.940 15.854 -6.542 1.00 . A A . 79 ASP C 1 1
6 8995 1 1 79 ASP CA C 5.778 15.115 -5.495 1.00 . A A . 79 ASP CA 1 1
6 8996 1 1 79 ASP CB C 7.193 14.901 -6.033 1.00 . A A . 79 ASP CB 1 1
6 8997 1 1 79 ASP CG C 8.003 16.189 -5.872 1.00 . A A . 79 ASP CG 1 1
6 8998 1 1 79 ASP H H 4.515 13.401 -5.819 1.00 . A A . 79 ASP H 1 1
6 8999 1 1 79 ASP HA H 5.823 15.706 -4.590 1.00 . A A . 79 ASP HA 1 1
6 9000 1 1 79 ASP HB2 H 7.671 14.104 -5.483 1.00 . A A . 79 ASP HB2 1 1
6 9001 1 1 79 ASP HB3 H 7.145 14.637 -7.078 1.00 . A A . 79 ASP HB3 1 1
6 9002 1 1 79 ASP N N 5.157 13.795 -5.194 1.00 . A A . 79 ASP N 1 1
6 9003 1 1 79 ASP O O 5.414 16.758 -7.203 1.00 . A A . 79 ASP O 1 1
6 9004 1 1 79 ASP OD1 O 7.393 17.245 -5.809 1.00 . A A . 79 ASP OD1 1 1
6 9005 1 1 79 ASP OD2 O 9.217 16.100 -5.814 1.00 . A A . 79 ASP OD2 1 1
6 9006 1 1 80 GLY C C 3.005 15.519 -9.079 1.00 . A A . 80 GLY C 1 1
6 9007 1 1 80 GLY CA C 2.834 16.170 -7.703 1.00 . A A . 80 GLY CA 1 1
6 9008 1 1 80 GLY H H 3.328 14.757 -6.156 1.00 . A A . 80 GLY H 1 1
6 9009 1 1 80 GLY HA2 H 1.800 16.097 -7.397 1.00 . A A . 80 GLY HA2 1 1
6 9010 1 1 80 GLY HA3 H 3.116 17.210 -7.765 1.00 . A A . 80 GLY HA3 1 1
6 9011 1 1 80 GLY N N 3.696 15.483 -6.700 1.00 . A A . 80 GLY N 1 1
6 9012 1 1 80 GLY O O 2.103 15.526 -9.894 1.00 . A A . 80 GLY O 1 1
6 9013 1 1 81 THR C C 4.103 12.821 -10.593 1.00 . A A . 81 THR C 1 1
6 9014 1 1 81 THR CA C 4.376 14.326 -10.677 1.00 . A A . 81 THR CA 1 1
6 9015 1 1 81 THR CB C 5.825 14.553 -11.113 1.00 . A A . 81 THR CB 1 1
6 9016 1 1 81 THR CG2 C 5.995 15.994 -11.599 1.00 . A A . 81 THR CG2 1 1
6 9017 1 1 81 THR H H 4.873 14.971 -8.692 1.00 . A A . 81 THR H 1 1
6 9018 1 1 81 THR HA H 3.712 14.769 -11.403 1.00 . A A . 81 THR HA 1 1
6 9019 1 1 81 THR HB H 6.072 13.877 -11.917 1.00 . A A . 81 THR HB 1 1
6 9020 1 1 81 THR HG1 H 7.426 14.933 -10.074 1.00 . A A . 81 THR HG1 1 1
6 9021 1 1 81 THR HG21 H 6.980 16.350 -11.335 1.00 . A A . 81 THR HG21 1 1
6 9022 1 1 81 THR HG22 H 5.250 16.621 -11.131 1.00 . A A . 81 THR HG22 1 1
6 9023 1 1 81 THR HG23 H 5.875 16.030 -12.671 1.00 . A A . 81 THR HG23 1 1
6 9024 1 1 81 THR N N 4.155 14.963 -9.351 1.00 . A A . 81 THR N 1 1
6 9025 1 1 81 THR O O 4.041 12.237 -9.526 1.00 . A A . 81 THR O 1 1
6 9026 1 1 81 THR OG1 O 6.692 14.317 -10.012 1.00 . A A . 81 THR OG1 1 1
6 9027 1 1 82 ARG C C 4.914 10.008 -12.290 1.00 . A A . 82 ARG C 1 1
6 9028 1 1 82 ARG CA C 3.670 10.735 -11.745 1.00 . A A . 82 ARG CA 1 1
6 9029 1 1 82 ARG CB C 2.443 10.492 -12.637 1.00 . A A . 82 ARG CB 1 1
6 9030 1 1 82 ARG CD C 1.792 11.005 -14.997 1.00 . A A . 82 ARG CD 1 1
6 9031 1 1 82 ARG CG C 2.865 10.376 -14.107 1.00 . A A . 82 ARG CG 1 1
6 9032 1 1 82 ARG CZ C -0.562 10.613 -15.428 1.00 . A A . 82 ARG CZ 1 1
6 9033 1 1 82 ARG H H 3.991 12.692 -12.562 1.00 . A A . 82 ARG H 1 1
6 9034 1 1 82 ARG HA H 3.461 10.391 -10.743 1.00 . A A . 82 ARG HA 1 1
6 9035 1 1 82 ARG HB2 H 1.948 9.584 -12.331 1.00 . A A . 82 ARG HB2 1 1
6 9036 1 1 82 ARG HB3 H 1.758 11.324 -12.532 1.00 . A A . 82 ARG HB3 1 1
6 9037 1 1 82 ARG HD2 H 1.544 11.986 -14.620 1.00 . A A . 82 ARG HD2 1 1
6 9038 1 1 82 ARG HD3 H 2.165 11.090 -16.005 1.00 . A A . 82 ARG HD3 1 1
6 9039 1 1 82 ARG HE H 0.626 9.229 -14.645 1.00 . A A . 82 ARG HE 1 1
6 9040 1 1 82 ARG HG2 H 3.802 10.893 -14.253 1.00 . A A . 82 ARG HG2 1 1
6 9041 1 1 82 ARG HG3 H 2.982 9.335 -14.369 1.00 . A A . 82 ARG HG3 1 1
6 9042 1 1 82 ARG HH11 H 0.177 12.415 -15.901 1.00 . A A . 82 ARG HH11 1 1
6 9043 1 1 82 ARG HH12 H -1.508 12.188 -16.225 1.00 . A A . 82 ARG HH12 1 1
6 9044 1 1 82 ARG HH21 H -1.571 8.923 -15.063 1.00 . A A . 82 ARG HH21 1 1
6 9045 1 1 82 ARG HH22 H -2.498 10.215 -15.752 1.00 . A A . 82 ARG HH22 1 1
6 9046 1 1 82 ARG N N 3.940 12.195 -11.722 1.00 . A A . 82 ARG N 1 1
6 9047 1 1 82 ARG NE N 0.574 10.146 -14.986 1.00 . A A . 82 ARG NE 1 1
6 9048 1 1 82 ARG NH1 N -0.637 11.834 -15.888 1.00 . A A . 82 ARG NH1 1 1
6 9049 1 1 82 ARG NH2 N -1.627 9.859 -15.413 1.00 . A A . 82 ARG NH2 1 1
6 9050 1 1 82 ARG O O 5.562 10.480 -13.203 1.00 . A A . 82 ARG O 1 1
6 9051 1 1 83 TRP C C 6.148 7.321 -13.447 1.00 . A A . 83 TRP C 1 1
6 9052 1 1 83 TRP CA C 6.482 8.157 -12.205 1.00 . A A . 83 TRP CA 1 1
6 9053 1 1 83 TRP CB C 6.968 7.238 -11.084 1.00 . A A . 83 TRP CB 1 1
6 9054 1 1 83 TRP CD1 C 9.413 7.826 -10.854 1.00 . A A . 83 TRP CD1 1 1
6 9055 1 1 83 TRP CD2 C 9.091 5.806 -11.776 1.00 . A A . 83 TRP CD2 1 1
6 9056 1 1 83 TRP CE2 C 10.489 5.998 -11.704 1.00 . A A . 83 TRP CE2 1 1
6 9057 1 1 83 TRP CE3 C 8.612 4.609 -12.318 1.00 . A A . 83 TRP CE3 1 1
6 9058 1 1 83 TRP CG C 8.430 6.978 -11.230 1.00 . A A . 83 TRP CG 1 1
6 9059 1 1 83 TRP CH2 C 10.891 3.839 -12.699 1.00 . A A . 83 TRP CH2 1 1
6 9060 1 1 83 TRP CZ2 C 11.384 5.030 -12.158 1.00 . A A . 83 TRP CZ2 1 1
6 9061 1 1 83 TRP CZ3 C 9.507 3.629 -12.780 1.00 . A A . 83 TRP CZ3 1 1
6 9062 1 1 83 TRP H H 4.752 8.513 -10.974 1.00 . A A . 83 TRP H 1 1
6 9063 1 1 83 TRP HA H 7.256 8.869 -12.445 1.00 . A A . 83 TRP HA 1 1
6 9064 1 1 83 TRP HB2 H 6.785 7.702 -10.139 1.00 . A A . 83 TRP HB2 1 1
6 9065 1 1 83 TRP HB3 H 6.426 6.315 -11.122 1.00 . A A . 83 TRP HB3 1 1
6 9066 1 1 83 TRP HD1 H 9.266 8.796 -10.407 1.00 . A A . 83 TRP HD1 1 1
6 9067 1 1 83 TRP HE1 H 11.510 7.651 -10.955 1.00 . A A . 83 TRP HE1 1 1
6 9068 1 1 83 TRP HE3 H 7.548 4.444 -12.382 1.00 . A A . 83 TRP HE3 1 1
6 9069 1 1 83 TRP HH2 H 11.576 3.083 -13.055 1.00 . A A . 83 TRP HH2 1 1
6 9070 1 1 83 TRP HZ2 H 12.448 5.200 -12.091 1.00 . A A . 83 TRP HZ2 1 1
6 9071 1 1 83 TRP HZ3 H 9.128 2.710 -13.197 1.00 . A A . 83 TRP HZ3 1 1
6 9072 1 1 83 TRP N N 5.270 8.881 -11.726 1.00 . A A . 83 TRP N 1 1
6 9073 1 1 83 TRP NE1 N 10.636 7.245 -11.132 1.00 . A A . 83 TRP NE1 1 1
6 9074 1 1 83 TRP O O 7.016 6.958 -14.216 1.00 . A A . 83 TRP O 1 1
6 9075 1 1 84 GLY C C 3.928 4.860 -14.303 1.00 . A A . 84 GLY C 1 1
6 9076 1 1 84 GLY CA C 4.493 6.186 -14.810 1.00 . A A . 84 GLY CA 1 1
6 9077 1 1 84 GLY H H 4.229 7.295 -13.007 1.00 . A A . 84 GLY H 1 1
6 9078 1 1 84 GLY HA2 H 3.737 6.714 -15.375 1.00 . A A . 84 GLY HA2 1 1
6 9079 1 1 84 GLY HA3 H 5.351 5.994 -15.436 1.00 . A A . 84 GLY HA3 1 1
6 9080 1 1 84 GLY N N 4.899 7.004 -13.638 1.00 . A A . 84 GLY N 1 1
6 9081 1 1 84 GLY O O 3.948 4.579 -13.119 1.00 . A A . 84 GLY O 1 1
6 9082 1 1 85 THR C C 4.055 1.930 -14.147 1.00 . A A . 85 THR C 1 1
6 9083 1 1 85 THR CA C 2.896 2.728 -14.738 1.00 . A A . 85 THR CA 1 1
6 9084 1 1 85 THR CB C 2.303 1.978 -15.934 1.00 . A A . 85 THR CB 1 1
6 9085 1 1 85 THR CG2 C 0.782 2.142 -15.940 1.00 . A A . 85 THR CG2 1 1
6 9086 1 1 85 THR H H 3.435 4.272 -16.126 1.00 . A A . 85 THR H 1 1
6 9087 1 1 85 THR HA H 2.132 2.884 -13.983 1.00 . A A . 85 THR HA 1 1
6 9088 1 1 85 THR HB H 2.548 0.930 -15.858 1.00 . A A . 85 THR HB 1 1
6 9089 1 1 85 THR HG1 H 3.745 2.189 -17.222 1.00 . A A . 85 THR HG1 1 1
6 9090 1 1 85 THR HG21 H 0.329 1.272 -16.391 1.00 . A A . 85 THR HG21 1 1
6 9091 1 1 85 THR HG22 H 0.517 3.021 -16.507 1.00 . A A . 85 THR HG22 1 1
6 9092 1 1 85 THR HG23 H 0.428 2.245 -14.925 1.00 . A A . 85 THR HG23 1 1
6 9093 1 1 85 THR N N 3.436 4.036 -15.181 1.00 . A A . 85 THR N 1 1
6 9094 1 1 85 THR O O 4.959 1.517 -14.847 1.00 . A A . 85 THR O 1 1
6 9095 1 1 85 THR OG1 O 2.844 2.507 -17.136 1.00 . A A . 85 THR OG1 1 1
6 9096 1 1 86 VAL C C 4.879 -0.516 -12.376 1.00 . A A . 86 VAL C 1 1
6 9097 1 1 86 VAL CA C 5.142 0.984 -12.220 1.00 . A A . 86 VAL CA 1 1
6 9098 1 1 86 VAL CB C 5.178 1.380 -10.740 1.00 . A A . 86 VAL CB 1 1
6 9099 1 1 86 VAL CG1 C 6.045 0.420 -9.978 1.00 . A A . 86 VAL CG1 1 1
6 9100 1 1 86 VAL CG2 C 5.782 2.768 -10.577 1.00 . A A . 86 VAL CG2 1 1
6 9101 1 1 86 VAL H H 3.322 2.070 -12.322 1.00 . A A . 86 VAL H 1 1
6 9102 1 1 86 VAL HA H 6.081 1.240 -12.687 1.00 . A A . 86 VAL HA 1 1
6 9103 1 1 86 VAL HB H 4.177 1.369 -10.336 1.00 . A A . 86 VAL HB 1 1
6 9104 1 1 86 VAL HG11 H 7.073 0.572 -10.272 1.00 . A A . 86 VAL HG11 1 1
6 9105 1 1 86 VAL HG12 H 5.742 -0.586 -10.200 1.00 . A A . 86 VAL HG12 1 1
6 9106 1 1 86 VAL HG13 H 5.939 0.617 -8.923 1.00 . A A . 86 VAL HG13 1 1
6 9107 1 1 86 VAL HG21 H 5.926 2.969 -9.525 1.00 . A A . 86 VAL HG21 1 1
6 9108 1 1 86 VAL HG22 H 5.119 3.503 -10.997 1.00 . A A . 86 VAL HG22 1 1
6 9109 1 1 86 VAL HG23 H 6.735 2.805 -11.081 1.00 . A A . 86 VAL HG23 1 1
6 9110 1 1 86 VAL N N 4.046 1.727 -12.865 1.00 . A A . 86 VAL N 1 1
6 9111 1 1 86 VAL O O 4.056 -1.088 -11.694 1.00 . A A . 86 VAL O 1 1
6 9112 1 1 87 ASP C C 5.791 -3.388 -12.274 1.00 . A A . 87 ASP C 1 1
6 9113 1 1 87 ASP CA C 5.361 -2.609 -13.516 1.00 . A A . 87 ASP CA 1 1
6 9114 1 1 87 ASP CB C 6.218 -3.056 -14.712 1.00 . A A . 87 ASP CB 1 1
6 9115 1 1 87 ASP CG C 5.316 -3.300 -15.923 1.00 . A A . 87 ASP CG 1 1
6 9116 1 1 87 ASP H H 6.214 -0.659 -13.835 1.00 . A A . 87 ASP H 1 1
6 9117 1 1 87 ASP HA H 4.318 -2.804 -13.725 1.00 . A A . 87 ASP HA 1 1
6 9118 1 1 87 ASP HB2 H 6.941 -2.285 -14.950 1.00 . A A . 87 ASP HB2 1 1
6 9119 1 1 87 ASP HB3 H 6.742 -3.970 -14.465 1.00 . A A . 87 ASP HB3 1 1
6 9120 1 1 87 ASP N N 5.567 -1.148 -13.288 1.00 . A A . 87 ASP N 1 1
6 9121 1 1 87 ASP O O 6.964 -3.460 -11.962 1.00 . A A . 87 ASP O 1 1
6 9122 1 1 87 ASP OD1 O 4.290 -3.940 -15.754 1.00 . A A . 87 ASP OD1 1 1
6 9123 1 1 87 ASP OD2 O 5.664 -2.843 -16.999 1.00 . A A . 87 ASP OD2 1 1
6 9124 1 1 88 CYS C C 6.161 -5.956 -10.771 1.00 . A A . 88 CYS C 1 1
6 9125 1 1 88 CYS CA C 5.305 -4.758 -10.345 1.00 . A A . 88 CYS CA 1 1
6 9126 1 1 88 CYS CB C 4.103 -5.260 -9.535 1.00 . A A . 88 CYS CB 1 1
6 9127 1 1 88 CYS H H 3.912 -3.933 -11.809 1.00 . A A . 88 CYS H 1 1
6 9128 1 1 88 CYS HA H 5.904 -4.110 -9.720 1.00 . A A . 88 CYS HA 1 1
6 9129 1 1 88 CYS HB2 H 3.280 -4.574 -9.635 1.00 . A A . 88 CYS HB2 1 1
6 9130 1 1 88 CYS HB3 H 3.806 -6.240 -9.880 1.00 . A A . 88 CYS HB3 1 1
6 9131 1 1 88 CYS N N 4.871 -3.988 -11.555 1.00 . A A . 88 CYS N 1 1
6 9132 1 1 88 CYS O O 6.703 -6.660 -9.942 1.00 . A A . 88 CYS O 1 1
6 9133 1 1 88 CYS SG S 4.580 -5.367 -7.796 1.00 . A A . 88 CYS SG 1 1
6 9134 1 1 89 THR C C 8.602 -6.886 -12.567 1.00 . A A . 89 THR C 1 1
6 9135 1 1 89 THR CA C 7.143 -7.340 -12.497 1.00 . A A . 89 THR CA 1 1
6 9136 1 1 89 THR CB C 6.682 -7.806 -13.880 1.00 . A A . 89 THR CB 1 1
6 9137 1 1 89 THR CG2 C 5.381 -8.600 -13.746 1.00 . A A . 89 THR CG2 1 1
6 9138 1 1 89 THR H H 5.876 -5.619 -12.717 1.00 . A A . 89 THR H 1 1
6 9139 1 1 89 THR HA H 7.051 -8.153 -11.792 1.00 . A A . 89 THR HA 1 1
6 9140 1 1 89 THR HB H 7.439 -8.436 -14.320 1.00 . A A . 89 THR HB 1 1
6 9141 1 1 89 THR HG1 H 7.139 -6.673 -15.393 1.00 . A A . 89 THR HG1 1 1
6 9142 1 1 89 THR HG21 H 5.555 -9.475 -13.137 1.00 . A A . 89 THR HG21 1 1
6 9143 1 1 89 THR HG22 H 5.041 -8.902 -14.724 1.00 . A A . 89 THR HG22 1 1
6 9144 1 1 89 THR HG23 H 4.629 -7.981 -13.278 1.00 . A A . 89 THR HG23 1 1
6 9145 1 1 89 THR N N 6.305 -6.195 -12.051 1.00 . A A . 89 THR N 1 1
6 9146 1 1 89 THR O O 9.477 -7.627 -12.969 1.00 . A A . 89 THR O 1 1
6 9147 1 1 89 THR OG1 O 6.464 -6.674 -14.711 1.00 . A A . 89 THR OG1 1 1
6 9148 1 1 90 THR C C 10.695 -4.784 -10.797 1.00 . A A . 90 THR C 1 1
6 9149 1 1 90 THR CA C 10.263 -5.155 -12.214 1.00 . A A . 90 THR CA 1 1
6 9150 1 1 90 THR CB C 10.325 -3.916 -13.102 1.00 . A A . 90 THR CB 1 1
6 9151 1 1 90 THR CG2 C 9.352 -4.090 -14.263 1.00 . A A . 90 THR CG2 1 1
6 9152 1 1 90 THR H H 8.148 -5.087 -11.854 1.00 . A A . 90 THR H 1 1
6 9153 1 1 90 THR HA H 10.917 -5.914 -12.611 1.00 . A A . 90 THR HA 1 1
6 9154 1 1 90 THR HB H 11.325 -3.798 -13.492 1.00 . A A . 90 THR HB 1 1
6 9155 1 1 90 THR HG1 H 10.775 -2.290 -12.136 1.00 . A A . 90 THR HG1 1 1
6 9156 1 1 90 THR HG21 H 9.019 -5.117 -14.299 1.00 . A A . 90 THR HG21 1 1
6 9157 1 1 90 THR HG22 H 9.846 -3.837 -15.187 1.00 . A A . 90 THR HG22 1 1
6 9158 1 1 90 THR HG23 H 8.502 -3.442 -14.116 1.00 . A A . 90 THR HG23 1 1
6 9159 1 1 90 THR N N 8.868 -5.668 -12.175 1.00 . A A . 90 THR N 1 1
6 9160 1 1 90 THR O O 11.746 -5.177 -10.329 1.00 . A A . 90 THR O 1 1
6 9161 1 1 90 THR OG1 O 9.970 -2.769 -12.344 1.00 . A A . 90 THR OG1 1 1
6 9162 1 1 91 ALA C C 9.400 -4.433 -7.723 1.00 . A A . 91 ALA C 1 1
6 9163 1 1 91 ALA CA C 10.237 -3.624 -8.717 1.00 . A A . 91 ALA CA 1 1
6 9164 1 1 91 ALA CB C 9.950 -2.132 -8.531 1.00 . A A . 91 ALA CB 1 1
6 9165 1 1 91 ALA H H 9.043 -3.722 -10.508 1.00 . A A . 91 ALA H 1 1
6 9166 1 1 91 ALA HA H 11.286 -3.814 -8.541 1.00 . A A . 91 ALA HA 1 1
6 9167 1 1 91 ALA HB1 H 9.106 -2.009 -7.869 1.00 . A A . 91 ALA HB1 1 1
6 9168 1 1 91 ALA HB2 H 9.727 -1.686 -9.489 1.00 . A A . 91 ALA HB2 1 1
6 9169 1 1 91 ALA HB3 H 10.818 -1.651 -8.102 1.00 . A A . 91 ALA HB3 1 1
6 9170 1 1 91 ALA N N 9.885 -4.026 -10.108 1.00 . A A . 91 ALA N 1 1
6 9171 1 1 91 ALA O O 8.614 -5.278 -8.099 1.00 . A A . 91 ALA O 1 1
6 9172 1 1 92 ALA C C 7.696 -4.001 -4.860 1.00 . A A . 92 ALA C 1 1
6 9173 1 1 92 ALA CA C 8.789 -4.921 -5.426 1.00 . A A . 92 ALA CA 1 1
6 9174 1 1 92 ALA CB C 9.740 -5.363 -4.302 1.00 . A A . 92 ALA CB 1 1
6 9175 1 1 92 ALA H H 10.210 -3.485 -6.181 1.00 . A A . 92 ALA H 1 1
6 9176 1 1 92 ALA HA H 8.332 -5.789 -5.878 1.00 . A A . 92 ALA HA 1 1
6 9177 1 1 92 ALA HB1 H 10.392 -6.146 -4.668 1.00 . A A . 92 ALA HB1 1 1
6 9178 1 1 92 ALA HB2 H 9.167 -5.735 -3.467 1.00 . A A . 92 ALA HB2 1 1
6 9179 1 1 92 ALA HB3 H 10.338 -4.523 -3.981 1.00 . A A . 92 ALA HB3 1 1
6 9180 1 1 92 ALA N N 9.569 -4.174 -6.457 1.00 . A A . 92 ALA N 1 1
6 9181 1 1 92 ALA O O 7.987 -3.004 -4.230 1.00 . A A . 92 ALA O 1 1
6 9182 1 1 93 CYS C C 4.819 -4.003 -3.249 1.00 . A A . 93 CYS C 1 1
6 9183 1 1 93 CYS CA C 5.353 -3.436 -4.564 1.00 . A A . 93 CYS CA 1 1
6 9184 1 1 93 CYS CB C 4.208 -3.370 -5.578 1.00 . A A . 93 CYS CB 1 1
6 9185 1 1 93 CYS H H 6.211 -5.114 -5.609 1.00 . A A . 93 CYS H 1 1
6 9186 1 1 93 CYS HA H 5.741 -2.443 -4.396 1.00 . A A . 93 CYS HA 1 1
6 9187 1 1 93 CYS HB2 H 3.542 -4.206 -5.420 1.00 . A A . 93 CYS HB2 1 1
6 9188 1 1 93 CYS HB3 H 3.661 -2.448 -5.449 1.00 . A A . 93 CYS HB3 1 1
6 9189 1 1 93 CYS N N 6.440 -4.314 -5.087 1.00 . A A . 93 CYS N 1 1
6 9190 1 1 93 CYS O O 4.372 -5.134 -3.180 1.00 . A A . 93 CYS O 1 1
6 9191 1 1 93 CYS SG S 4.873 -3.445 -7.257 1.00 . A A . 93 CYS SG 1 1
6 9192 1 1 94 GLN C C 3.021 -3.156 -0.580 1.00 . A A . 94 GLN C 1 1
6 9193 1 1 94 GLN CA C 4.392 -3.717 -0.897 1.00 . A A . 94 GLN CA 1 1
6 9194 1 1 94 GLN CB C 5.360 -3.284 0.190 1.00 . A A . 94 GLN CB 1 1
6 9195 1 1 94 GLN CD C 7.796 -3.725 0.062 1.00 . A A . 94 GLN CD 1 1
6 9196 1 1 94 GLN CG C 6.428 -4.343 0.279 1.00 . A A . 94 GLN CG 1 1
6 9197 1 1 94 GLN H H 5.260 -2.342 -2.265 1.00 . A A . 94 GLN H 1 1
6 9198 1 1 94 GLN HA H 4.342 -4.794 -0.914 1.00 . A A . 94 GLN HA 1 1
6 9199 1 1 94 GLN HB2 H 5.804 -2.333 -0.071 1.00 . A A . 94 GLN HB2 1 1
6 9200 1 1 94 GLN HB3 H 4.845 -3.207 1.133 1.00 . A A . 94 GLN HB3 1 1
6 9201 1 1 94 GLN HE21 H 7.726 -3.929 -1.904 1.00 . A A . 94 GLN HE21 1 1
6 9202 1 1 94 GLN HE22 H 9.133 -3.230 -1.284 1.00 . A A . 94 GLN HE22 1 1
6 9203 1 1 94 GLN HG2 H 6.398 -4.807 1.242 1.00 . A A . 94 GLN HG2 1 1
6 9204 1 1 94 GLN HG3 H 6.231 -5.073 -0.483 1.00 . A A . 94 GLN HG3 1 1
6 9205 1 1 94 GLN N N 4.879 -3.232 -2.200 1.00 . A A . 94 GLN N 1 1
6 9206 1 1 94 GLN NE2 N 8.257 -3.617 -1.142 1.00 . A A . 94 GLN NE2 1 1
6 9207 1 1 94 GLN O O 2.684 -2.033 -0.907 1.00 . A A . 94 GLN O 1 1
6 9208 1 1 94 GLN OE1 O 8.458 -3.335 1.003 1.00 . A A . 94 GLN OE1 1 1
6 9209 1 1 95 VAL C C 0.987 -3.151 1.996 1.00 . A A . 95 VAL C 1 1
6 9210 1 1 95 VAL CA C 0.901 -3.493 0.519 1.00 . A A . 95 VAL CA 1 1
6 9211 1 1 95 VAL CB C -0.108 -4.614 0.302 1.00 . A A . 95 VAL CB 1 1
6 9212 1 1 95 VAL CG1 C -1.501 -4.118 0.687 1.00 . A A . 95 VAL CG1 1 1
6 9213 1 1 95 VAL CG2 C -0.093 -5.020 -1.171 1.00 . A A . 95 VAL CG2 1 1
6 9214 1 1 95 VAL H H 2.588 -4.824 0.365 1.00 . A A . 95 VAL H 1 1
6 9215 1 1 95 VAL HA H 0.612 -2.619 -0.040 1.00 . A A . 95 VAL HA 1 1
6 9216 1 1 95 VAL HB H 0.156 -5.463 0.916 1.00 . A A . 95 VAL HB 1 1
6 9217 1 1 95 VAL HG11 H -1.556 -3.998 1.759 1.00 . A A . 95 VAL HG11 1 1
6 9218 1 1 95 VAL HG12 H -2.241 -4.836 0.368 1.00 . A A . 95 VAL HG12 1 1
6 9219 1 1 95 VAL HG13 H -1.690 -3.168 0.209 1.00 . A A . 95 VAL HG13 1 1
6 9220 1 1 95 VAL HG21 H 0.924 -5.222 -1.477 1.00 . A A . 95 VAL HG21 1 1
6 9221 1 1 95 VAL HG22 H -0.494 -4.216 -1.770 1.00 . A A . 95 VAL HG22 1 1
6 9222 1 1 95 VAL HG23 H -0.693 -5.906 -1.308 1.00 . A A . 95 VAL HG23 1 1
6 9223 1 1 95 VAL N N 2.252 -3.939 0.100 1.00 . A A . 95 VAL N 1 1
6 9224 1 1 95 VAL O O 1.187 -4.012 2.827 1.00 . A A . 95 VAL O 1 1
6 9225 1 1 96 GLY C C 0.235 -0.308 4.150 1.00 . A A . 96 GLY C 1 1
6 9226 1 1 96 GLY CA C 1.022 -1.562 3.784 1.00 . A A . 96 GLY CA 1 1
6 9227 1 1 96 GLY H H 0.742 -1.202 1.660 1.00 . A A . 96 GLY H 1 1
6 9228 1 1 96 GLY HA2 H 0.661 -2.389 4.377 1.00 . A A . 96 GLY HA2 1 1
6 9229 1 1 96 GLY HA3 H 2.067 -1.402 4.003 1.00 . A A . 96 GLY HA3 1 1
6 9230 1 1 96 GLY N N 0.883 -1.903 2.342 1.00 . A A . 96 GLY N 1 1
6 9231 1 1 96 GLY O O -0.551 0.206 3.378 1.00 . A A . 96 GLY O 1 1
6 9232 1 1 97 LEU C C 0.724 2.506 6.054 1.00 . A A . 97 LEU C 1 1
6 9233 1 1 97 LEU CA C -0.285 1.385 5.814 1.00 . A A . 97 LEU CA 1 1
6 9234 1 1 97 LEU CB C -1.051 1.069 7.119 1.00 . A A . 97 LEU CB 1 1
6 9235 1 1 97 LEU CD1 C -0.454 -1.033 8.329 1.00 . A A . 97 LEU CD1 1 1
6 9236 1 1 97 LEU CD2 C -2.783 -0.685 7.504 1.00 . A A . 97 LEU CD2 1 1
6 9237 1 1 97 LEU CG C -1.307 -0.430 7.212 1.00 . A A . 97 LEU CG 1 1
6 9238 1 1 97 LEU H H 1.076 -0.271 5.951 1.00 . A A . 97 LEU H 1 1
6 9239 1 1 97 LEU HA H -0.984 1.695 5.055 1.00 . A A . 97 LEU HA 1 1
6 9240 1 1 97 LEU HB2 H -0.465 1.383 7.972 1.00 . A A . 97 LEU HB2 1 1
6 9241 1 1 97 LEU HB3 H -2.002 1.585 7.121 1.00 . A A . 97 LEU HB3 1 1
6 9242 1 1 97 LEU HD11 H 0.546 -1.209 7.963 1.00 . A A . 97 LEU HD11 1 1
6 9243 1 1 97 LEU HD12 H -0.891 -1.966 8.652 1.00 . A A . 97 LEU HD12 1 1
6 9244 1 1 97 LEU HD13 H -0.417 -0.347 9.163 1.00 . A A . 97 LEU HD13 1 1
6 9245 1 1 97 LEU HD21 H -2.979 -1.747 7.454 1.00 . A A . 97 LEU HD21 1 1
6 9246 1 1 97 LEU HD22 H -3.387 -0.173 6.770 1.00 . A A . 97 LEU HD22 1 1
6 9247 1 1 97 LEU HD23 H -3.023 -0.319 8.490 1.00 . A A . 97 LEU HD23 1 1
6 9248 1 1 97 LEU HG H -1.048 -0.882 6.277 1.00 . A A . 97 LEU HG 1 1
6 9249 1 1 97 LEU N N 0.444 0.176 5.348 1.00 . A A . 97 LEU N 1 1
6 9250 1 1 97 LEU O O 1.911 2.343 5.853 1.00 . A A . 97 LEU O 1 1
6 9251 1 1 98 SER C C 0.410 5.916 7.400 1.00 . A A . 98 SER C 1 1
6 9252 1 1 98 SER CA C 1.178 4.787 6.712 1.00 . A A . 98 SER CA 1 1
6 9253 1 1 98 SER CB C 1.721 5.285 5.376 1.00 . A A . 98 SER CB 1 1
6 9254 1 1 98 SER H H -0.699 3.743 6.615 1.00 . A A . 98 SER H 1 1
6 9255 1 1 98 SER HA H 1.995 4.468 7.337 1.00 . A A . 98 SER HA 1 1
6 9256 1 1 98 SER HB2 H 2.730 5.636 5.502 1.00 . A A . 98 SER HB2 1 1
6 9257 1 1 98 SER HB3 H 1.712 4.473 4.664 1.00 . A A . 98 SER HB3 1 1
6 9258 1 1 98 SER HG H 0.048 5.992 4.677 1.00 . A A . 98 SER HG 1 1
6 9259 1 1 98 SER N N 0.257 3.641 6.469 1.00 . A A . 98 SER N 1 1
6 9260 1 1 98 SER O O -0.802 5.901 7.457 1.00 . A A . 98 SER O 1 1
6 9261 1 1 98 SER OG O 0.907 6.353 4.906 1.00 . A A . 98 SER OG 1 1
6 9262 1 1 99 ASP C C 0.577 9.302 7.766 1.00 . A A . 99 ASP C 1 1
6 9263 1 1 99 ASP CA C 0.385 8.016 8.593 1.00 . A A . 99 ASP CA 1 1
6 9264 1 1 99 ASP CB C 0.941 8.178 10.021 1.00 . A A . 99 ASP CB 1 1
6 9265 1 1 99 ASP CG C 2.115 9.161 10.038 1.00 . A A . 99 ASP CG 1 1
6 9266 1 1 99 ASP H H 2.080 6.900 7.864 1.00 . A A . 99 ASP H 1 1
6 9267 1 1 99 ASP HA H -0.670 7.778 8.644 1.00 . A A . 99 ASP HA 1 1
6 9268 1 1 99 ASP HB2 H 0.159 8.536 10.674 1.00 . A A . 99 ASP HB2 1 1
6 9269 1 1 99 ASP HB3 H 1.282 7.215 10.376 1.00 . A A . 99 ASP HB3 1 1
6 9270 1 1 99 ASP N N 1.097 6.897 7.919 1.00 . A A . 99 ASP N 1 1
6 9271 1 1 99 ASP O O 0.897 9.243 6.595 1.00 . A A . 99 ASP O 1 1
6 9272 1 1 99 ASP OD1 O 2.857 9.183 9.071 1.00 . A A . 99 ASP OD1 1 1
6 9273 1 1 99 ASP OD2 O 2.250 9.875 11.018 1.00 . A A . 99 ASP OD2 1 1
6 9274 1 1 100 ALA C C 1.683 12.544 8.201 1.00 . A A . 100 ALA C 1 1
6 9275 1 1 100 ALA CA C 0.564 11.716 7.570 1.00 . A A . 100 ALA CA 1 1
6 9276 1 1 100 ALA CB C -0.739 12.520 7.590 1.00 . A A . 100 ALA CB 1 1
6 9277 1 1 100 ALA H H 0.128 10.504 9.293 1.00 . A A . 100 ALA H 1 1
6 9278 1 1 100 ALA HA H 0.825 11.476 6.550 1.00 . A A . 100 ALA HA 1 1
6 9279 1 1 100 ALA HB1 H -1.084 12.622 8.607 1.00 . A A . 100 ALA HB1 1 1
6 9280 1 1 100 ALA HB2 H -1.487 12.005 7.005 1.00 . A A . 100 ALA HB2 1 1
6 9281 1 1 100 ALA HB3 H -0.564 13.499 7.168 1.00 . A A . 100 ALA HB3 1 1
6 9282 1 1 100 ALA N N 0.385 10.459 8.349 1.00 . A A . 100 ALA N 1 1
6 9283 1 1 100 ALA O O 1.622 13.758 8.250 1.00 . A A . 100 ALA O 1 1
6 9284 1 1 101 ALA C C 5.125 12.395 8.564 1.00 . A A . 101 ALA C 1 1
6 9285 1 1 101 ALA CA C 3.821 12.641 9.332 1.00 . A A . 101 ALA CA 1 1
6 9286 1 1 101 ALA CB C 3.986 12.166 10.777 1.00 . A A . 101 ALA CB 1 1
6 9287 1 1 101 ALA H H 2.721 10.919 8.650 1.00 . A A . 101 ALA H 1 1
6 9288 1 1 101 ALA HA H 3.598 13.695 9.328 1.00 . A A . 101 ALA HA 1 1
6 9289 1 1 101 ALA HB1 H 4.578 12.882 11.326 1.00 . A A . 101 ALA HB1 1 1
6 9290 1 1 101 ALA HB2 H 4.480 11.205 10.786 1.00 . A A . 101 ALA HB2 1 1
6 9291 1 1 101 ALA HB3 H 3.013 12.074 11.239 1.00 . A A . 101 ALA HB3 1 1
6 9292 1 1 101 ALA N N 2.701 11.896 8.694 1.00 . A A . 101 ALA N 1 1
6 9293 1 1 101 ALA O O 5.977 13.259 8.493 1.00 . A A . 101 ALA O 1 1
6 9294 1 1 102 GLY C C 6.609 9.457 6.988 1.00 . A A . 102 GLY C 1 1
6 9295 1 1 102 GLY CA C 6.552 10.950 7.256 1.00 . A A . 102 GLY CA 1 1
6 9296 1 1 102 GLY H H 4.615 10.528 8.061 1.00 . A A . 102 GLY H 1 1
6 9297 1 1 102 GLY HA2 H 6.550 11.494 6.321 1.00 . A A . 102 GLY HA2 1 1
6 9298 1 1 102 GLY HA3 H 7.404 11.243 7.848 1.00 . A A . 102 GLY HA3 1 1
6 9299 1 1 102 GLY N N 5.302 11.230 7.998 1.00 . A A . 102 GLY N 1 1
6 9300 1 1 102 GLY O O 7.043 9.019 5.941 1.00 . A A . 102 GLY O 1 1
6 9301 1 1 103 ASN C C 5.170 6.556 8.670 1.00 . A A . 103 ASN C 1 1
6 9302 1 1 103 ASN CA C 6.166 7.216 7.722 1.00 . A A . 103 ASN CA 1 1
6 9303 1 1 103 ASN CB C 7.568 6.675 7.991 1.00 . A A . 103 ASN CB 1 1
6 9304 1 1 103 ASN CG C 8.162 6.139 6.691 1.00 . A A . 103 ASN CG 1 1
6 9305 1 1 103 ASN H H 5.802 9.030 8.751 1.00 . A A . 103 ASN H 1 1
6 9306 1 1 103 ASN HA H 5.883 7.008 6.709 1.00 . A A . 103 ASN HA 1 1
6 9307 1 1 103 ASN HB2 H 8.186 7.471 8.367 1.00 . A A . 103 ASN HB2 1 1
6 9308 1 1 103 ASN HB3 H 7.521 5.887 8.720 1.00 . A A . 103 ASN HB3 1 1
6 9309 1 1 103 ASN HD21 H 7.603 7.726 5.642 1.00 . A A . 103 ASN HD21 1 1
6 9310 1 1 103 ASN HD22 H 8.432 6.529 4.764 1.00 . A A . 103 ASN HD22 1 1
6 9311 1 1 103 ASN N N 6.155 8.667 7.924 1.00 . A A . 103 ASN N 1 1
6 9312 1 1 103 ASN ND2 N 8.058 6.856 5.608 1.00 . A A . 103 ASN ND2 1 1
6 9313 1 1 103 ASN O O 4.466 7.204 9.419 1.00 . A A . 103 ASN O 1 1
6 9314 1 1 103 ASN OD1 O 8.722 5.061 6.660 1.00 . A A . 103 ASN OD1 1 1
6 9315 1 1 104 GLY C C 4.579 3.018 9.455 1.00 . A A . 104 GLY C 1 1
6 9316 1 1 104 GLY CA C 4.166 4.503 9.482 1.00 . A A . 104 GLY CA 1 1
6 9317 1 1 104 GLY H H 5.689 4.795 7.990 1.00 . A A . 104 GLY H 1 1
6 9318 1 1 104 GLY HA2 H 4.212 4.886 10.496 1.00 . A A . 104 GLY HA2 1 1
6 9319 1 1 104 GLY HA3 H 3.174 4.620 9.084 1.00 . A A . 104 GLY HA3 1 1
6 9320 1 1 104 GLY N N 5.110 5.266 8.617 1.00 . A A . 104 GLY N 1 1
6 9321 1 1 104 GLY O O 5.696 2.727 9.081 1.00 . A A . 104 GLY O 1 1
6 9322 1 1 105 PRO C C 4.699 0.307 8.463 1.00 . A A . 105 PRO C 1 1
6 9323 1 1 105 PRO CA C 4.045 0.669 9.805 1.00 . A A . 105 PRO CA 1 1
6 9324 1 1 105 PRO CB C 2.713 -0.068 9.999 1.00 . A A . 105 PRO CB 1 1
6 9325 1 1 105 PRO CD C 2.314 2.375 10.303 1.00 . A A . 105 PRO CD 1 1
6 9326 1 1 105 PRO CG C 1.631 0.997 10.310 1.00 . A A . 105 PRO CG 1 1
6 9327 1 1 105 PRO HA H 4.713 0.434 10.619 1.00 . A A . 105 PRO HA 1 1
6 9328 1 1 105 PRO HB2 H 2.456 -0.605 9.096 1.00 . A A . 105 PRO HB2 1 1
6 9329 1 1 105 PRO HB3 H 2.791 -0.754 10.827 1.00 . A A . 105 PRO HB3 1 1
6 9330 1 1 105 PRO HD2 H 1.792 3.038 9.636 1.00 . A A . 105 PRO HD2 1 1
6 9331 1 1 105 PRO HD3 H 2.330 2.773 11.308 1.00 . A A . 105 PRO HD3 1 1
6 9332 1 1 105 PRO HG2 H 0.859 0.965 9.553 1.00 . A A . 105 PRO HG2 1 1
6 9333 1 1 105 PRO HG3 H 1.203 0.810 11.282 1.00 . A A . 105 PRO HG3 1 1
6 9334 1 1 105 PRO N N 3.696 2.101 9.833 1.00 . A A . 105 PRO N 1 1
6 9335 1 1 105 PRO O O 4.876 1.147 7.604 1.00 . A A . 105 PRO O 1 1
6 9336 1 1 106 GLU C C 4.701 -1.873 6.021 1.00 . A A . 106 GLU C 1 1
6 9337 1 1 106 GLU CA C 5.735 -1.330 7.007 1.00 . A A . 106 GLU CA 1 1
6 9338 1 1 106 GLU CB C 6.779 -2.410 7.295 1.00 . A A . 106 GLU CB 1 1
6 9339 1 1 106 GLU CD C 7.134 -4.722 8.174 1.00 . A A . 106 GLU CD 1 1
6 9340 1 1 106 GLU CG C 6.086 -3.655 7.852 1.00 . A A . 106 GLU CG 1 1
6 9341 1 1 106 GLU H H 4.931 -1.591 8.990 1.00 . A A . 106 GLU H 1 1
6 9342 1 1 106 GLU HA H 6.224 -0.469 6.574 1.00 . A A . 106 GLU HA 1 1
6 9343 1 1 106 GLU HB2 H 7.298 -2.662 6.381 1.00 . A A . 106 GLU HB2 1 1
6 9344 1 1 106 GLU HB3 H 7.488 -2.041 8.022 1.00 . A A . 106 GLU HB3 1 1
6 9345 1 1 106 GLU HG2 H 5.546 -3.394 8.751 1.00 . A A . 106 GLU HG2 1 1
6 9346 1 1 106 GLU HG3 H 5.396 -4.041 7.117 1.00 . A A . 106 GLU HG3 1 1
6 9347 1 1 106 GLU N N 5.074 -0.929 8.283 1.00 . A A . 106 GLU N 1 1
6 9348 1 1 106 GLU O O 3.509 -1.779 6.236 1.00 . A A . 106 GLU O 1 1
6 9349 1 1 106 GLU OE1 O 8.046 -4.419 8.925 1.00 . A A . 106 GLU OE1 1 1
6 9350 1 1 106 GLU OE2 O 7.006 -5.822 7.663 1.00 . A A . 106 GLU OE2 1 1
6 9351 1 1 107 GLY C C 4.524 -4.463 3.666 1.00 . A A . 107 GLY C 1 1
6 9352 1 1 107 GLY CA C 4.209 -2.988 3.923 1.00 . A A . 107 GLY CA 1 1
6 9353 1 1 107 GLY H H 6.122 -2.499 4.781 1.00 . A A . 107 GLY H 1 1
6 9354 1 1 107 GLY HA2 H 3.197 -2.893 4.291 1.00 . A A . 107 GLY HA2 1 1
6 9355 1 1 107 GLY HA3 H 4.309 -2.437 3.001 1.00 . A A . 107 GLY HA3 1 1
6 9356 1 1 107 GLY N N 5.157 -2.439 4.933 1.00 . A A . 107 GLY N 1 1
6 9357 1 1 107 GLY O O 5.587 -4.951 3.996 1.00 . A A . 107 GLY O 1 1
6 9358 1 1 108 VAL C C 4.210 -6.774 1.341 1.00 . A A . 108 VAL C 1 1
6 9359 1 1 108 VAL CA C 3.803 -6.603 2.807 1.00 . A A . 108 VAL CA 1 1
6 9360 1 1 108 VAL CB C 2.479 -7.309 3.112 1.00 . A A . 108 VAL CB 1 1
6 9361 1 1 108 VAL CG1 C 2.017 -8.167 1.938 1.00 . A A . 108 VAL CG1 1 1
6 9362 1 1 108 VAL CG2 C 2.656 -8.175 4.352 1.00 . A A . 108 VAL CG2 1 1
6 9363 1 1 108 VAL H H 2.758 -4.778 2.841 1.00 . A A . 108 VAL H 1 1
6 9364 1 1 108 VAL HA H 4.577 -6.993 3.449 1.00 . A A . 108 VAL HA 1 1
6 9365 1 1 108 VAL HB H 1.731 -6.564 3.310 1.00 . A A . 108 VAL HB 1 1
6 9366 1 1 108 VAL HG11 H 1.267 -8.864 2.276 1.00 . A A . 108 VAL HG11 1 1
6 9367 1 1 108 VAL HG12 H 2.860 -8.706 1.535 1.00 . A A . 108 VAL HG12 1 1
6 9368 1 1 108 VAL HG13 H 1.599 -7.528 1.174 1.00 . A A . 108 VAL HG13 1 1
6 9369 1 1 108 VAL HG21 H 2.012 -9.036 4.281 1.00 . A A . 108 VAL HG21 1 1
6 9370 1 1 108 VAL HG22 H 2.395 -7.597 5.227 1.00 . A A . 108 VAL HG22 1 1
6 9371 1 1 108 VAL HG23 H 3.684 -8.493 4.421 1.00 . A A . 108 VAL HG23 1 1
6 9372 1 1 108 VAL N N 3.600 -5.177 3.087 1.00 . A A . 108 VAL N 1 1
6 9373 1 1 108 VAL O O 3.565 -6.284 0.436 1.00 . A A . 108 VAL O 1 1
6 9374 1 1 109 ALA C C 4.802 -8.656 -0.997 1.00 . A A . 109 ALA C 1 1
6 9375 1 1 109 ALA CA C 5.748 -7.697 -0.278 1.00 . A A . 109 ALA CA 1 1
6 9376 1 1 109 ALA CB C 7.154 -8.296 -0.246 1.00 . A A . 109 ALA CB 1 1
6 9377 1 1 109 ALA H H 5.756 -7.846 1.871 1.00 . A A . 109 ALA H 1 1
6 9378 1 1 109 ALA HA H 5.770 -6.760 -0.809 1.00 . A A . 109 ALA HA 1 1
6 9379 1 1 109 ALA HB1 H 7.115 -9.325 -0.573 1.00 . A A . 109 ALA HB1 1 1
6 9380 1 1 109 ALA HB2 H 7.541 -8.253 0.761 1.00 . A A . 109 ALA HB2 1 1
6 9381 1 1 109 ALA HB3 H 7.801 -7.733 -0.903 1.00 . A A . 109 ALA HB3 1 1
6 9382 1 1 109 ALA N N 5.271 -7.470 1.116 1.00 . A A . 109 ALA N 1 1
6 9383 1 1 109 ALA O O 4.619 -9.785 -0.586 1.00 . A A . 109 ALA O 1 1
6 9384 1 1 110 ILE C C 4.009 -9.733 -3.999 1.00 . A A . 110 ILE C 1 1
6 9385 1 1 110 ILE CA C 3.268 -9.115 -2.811 1.00 . A A . 110 ILE CA 1 1
6 9386 1 1 110 ILE CB C 2.093 -8.289 -3.317 1.00 . A A . 110 ILE CB 1 1
6 9387 1 1 110 ILE CD1 C 1.759 -6.511 -5.021 1.00 . A A . 110 ILE CD1 1 1
6 9388 1 1 110 ILE CG1 C 2.624 -6.967 -3.859 1.00 . A A . 110 ILE CG1 1 1
6 9389 1 1 110 ILE CG2 C 1.123 -8.011 -2.168 1.00 . A A . 110 ILE CG2 1 1
6 9390 1 1 110 ILE H H 4.355 -7.298 -2.390 1.00 . A A . 110 ILE H 1 1
6 9391 1 1 110 ILE HA H 2.908 -9.894 -2.156 1.00 . A A . 110 ILE HA 1 1
6 9392 1 1 110 ILE HB H 1.581 -8.825 -4.104 1.00 . A A . 110 ILE HB 1 1
6 9393 1 1 110 ILE HD11 H 0.931 -5.930 -4.642 1.00 . A A . 110 ILE HD11 1 1
6 9394 1 1 110 ILE HD12 H 1.386 -7.376 -5.546 1.00 . A A . 110 ILE HD12 1 1
6 9395 1 1 110 ILE HD13 H 2.351 -5.906 -5.690 1.00 . A A . 110 ILE HD13 1 1
6 9396 1 1 110 ILE HG12 H 2.600 -6.223 -3.077 1.00 . A A . 110 ILE HG12 1 1
6 9397 1 1 110 ILE HG13 H 3.637 -7.103 -4.201 1.00 . A A . 110 ILE HG13 1 1
6 9398 1 1 110 ILE HG21 H 0.302 -8.709 -2.211 1.00 . A A . 110 ILE HG21 1 1
6 9399 1 1 110 ILE HG22 H 0.744 -7.002 -2.254 1.00 . A A . 110 ILE HG22 1 1
6 9400 1 1 110 ILE HG23 H 1.642 -8.121 -1.227 1.00 . A A . 110 ILE HG23 1 1
6 9401 1 1 110 ILE N N 4.198 -8.220 -2.069 1.00 . A A . 110 ILE N 1 1
6 9402 1 1 110 ILE O O 5.123 -9.358 -4.309 1.00 . A A . 110 ILE O 1 1
6 9403 1 1 111 SER C C 3.088 -11.534 -6.967 1.00 . A A . 111 SER C 1 1
6 9404 1 1 111 SER CA C 4.091 -11.316 -5.831 1.00 . A A . 111 SER CA 1 1
6 9405 1 1 111 SER CB C 4.679 -12.662 -5.406 1.00 . A A . 111 SER CB 1 1
6 9406 1 1 111 SER H H 2.507 -10.970 -4.399 1.00 . A A . 111 SER H 1 1
6 9407 1 1 111 SER HA H 4.886 -10.672 -6.176 1.00 . A A . 111 SER HA 1 1
6 9408 1 1 111 SER HB2 H 4.611 -12.765 -4.337 1.00 . A A . 111 SER HB2 1 1
6 9409 1 1 111 SER HB3 H 4.126 -13.461 -5.879 1.00 . A A . 111 SER HB3 1 1
6 9410 1 1 111 SER HG H 6.382 -13.591 -5.567 1.00 . A A . 111 SER HG 1 1
6 9411 1 1 111 SER N N 3.407 -10.679 -4.666 1.00 . A A . 111 SER N 1 1
6 9412 1 1 111 SER O O 1.897 -11.610 -6.748 1.00 . A A . 111 SER O 1 1
6 9413 1 1 111 SER OG O 6.046 -12.720 -5.795 1.00 . A A . 111 SER OG 1 1
6 9414 1 1 112 PHE C C 3.144 -12.990 -10.197 1.00 . A A . 112 PHE C 1 1
6 9415 1 1 112 PHE CA C 2.637 -11.837 -9.328 1.00 . A A . 112 PHE CA 1 1
6 9416 1 1 112 PHE CB C 2.585 -10.551 -10.156 1.00 . A A . 112 PHE CB 1 1
6 9417 1 1 112 PHE CD1 C 0.554 -9.296 -9.352 1.00 . A A . 112 PHE CD1 1 1
6 9418 1 1 112 PHE CD2 C 2.737 -8.623 -8.545 1.00 . A A . 112 PHE CD2 1 1
6 9419 1 1 112 PHE CE1 C -0.042 -8.290 -8.580 1.00 . A A . 112 PHE CE1 1 1
6 9420 1 1 112 PHE CE2 C 2.143 -7.618 -7.775 1.00 . A A . 112 PHE CE2 1 1
6 9421 1 1 112 PHE CG C 1.942 -9.462 -9.333 1.00 . A A . 112 PHE CG 1 1
6 9422 1 1 112 PHE CZ C 0.754 -7.451 -7.791 1.00 . A A . 112 PHE CZ 1 1
6 9423 1 1 112 PHE H H 4.525 -11.562 -8.345 1.00 . A A . 112 PHE H 1 1
6 9424 1 1 112 PHE HA H 1.647 -12.072 -8.956 1.00 . A A . 112 PHE HA 1 1
6 9425 1 1 112 PHE HB2 H 3.590 -10.253 -10.427 1.00 . A A . 112 PHE HB2 1 1
6 9426 1 1 112 PHE HB3 H 2.009 -10.717 -11.050 1.00 . A A . 112 PHE HB3 1 1
6 9427 1 1 112 PHE HD1 H -0.060 -9.944 -9.961 1.00 . A A . 112 PHE HD1 1 1
6 9428 1 1 112 PHE HD2 H 3.809 -8.751 -8.532 1.00 . A A . 112 PHE HD2 1 1
6 9429 1 1 112 PHE HE1 H -1.114 -8.162 -8.594 1.00 . A A . 112 PHE HE1 1 1
6 9430 1 1 112 PHE HE2 H 2.757 -6.970 -7.167 1.00 . A A . 112 PHE HE2 1 1
6 9431 1 1 112 PHE HZ H 0.296 -6.676 -7.196 1.00 . A A . 112 PHE HZ 1 1
6 9432 1 1 112 PHE N N 3.561 -11.632 -8.183 1.00 . A A . 112 PHE N 1 1
6 9433 1 1 112 PHE O O 4.155 -12.880 -10.864 1.00 . A A . 112 PHE O 1 1
6 9434 1 1 113 ASN C C 3.220 -14.777 -12.439 1.00 . A A . 113 ASN C 1 1
6 9435 1 1 113 ASN CA C 2.895 -15.254 -11.021 1.00 . A A . 113 ASN CA 1 1
6 9436 1 1 113 ASN CB C 1.775 -16.296 -11.081 1.00 . A A . 113 ASN CB 1 1
6 9437 1 1 113 ASN CG C 0.476 -15.623 -11.524 1.00 . A A . 113 ASN CG 1 1
6 9438 1 1 113 ASN H H 1.640 -14.165 -9.652 1.00 . A A . 113 ASN H 1 1
6 9439 1 1 113 ASN HA H 3.775 -15.696 -10.580 1.00 . A A . 113 ASN HA 1 1
6 9440 1 1 113 ASN HB2 H 2.040 -17.070 -11.786 1.00 . A A . 113 ASN HB2 1 1
6 9441 1 1 113 ASN HB3 H 1.635 -16.730 -10.103 1.00 . A A . 113 ASN HB3 1 1
6 9442 1 1 113 ASN HD21 H -0.517 -16.158 -9.890 1.00 . A A . 113 ASN HD21 1 1
6 9443 1 1 113 ASN HD22 H -1.406 -15.258 -11.019 1.00 . A A . 113 ASN HD22 1 1
6 9444 1 1 113 ASN N N 2.451 -14.095 -10.196 1.00 . A A . 113 ASN N 1 1
6 9445 1 1 113 ASN ND2 N -0.570 -15.684 -10.747 1.00 . A A . 113 ASN ND2 1 1
6 9446 1 1 113 ASN O O 3.894 -15.505 -13.148 1.00 . A A . 113 ASN O 1 1
6 9447 1 1 113 ASN OXT O 2.789 -13.691 -12.789 1.00 . A A . 113 ASN OXT 1 1
6 9448 1 1 113 ASN OD1 O 0.412 -15.037 -12.586 1.00 . A A . 113 ASN OD1 1 1
6 9449 2 2 1 CHR C1 C 1.818 9.073 0.108 1.00 . B A . 114 CHR C1 1 1
6 9450 2 2 1 CHR C10 C 3.877 8.340 1.160 1.00 . B A . 114 CHR C10 1 1
6 9451 2 2 1 CHR C11 C 2.710 8.334 2.170 1.00 . B A . 114 CHR C11 1 1
6 9452 2 2 1 CHR C12 C 1.554 8.939 1.403 1.00 . B A . 114 CHR C12 1 1
6 9453 2 2 1 CHR C13 C 5.800 9.193 2.432 1.00 . B A . 114 CHR C13 1 1
6 9454 2 2 1 CHR C14 C 6.369 10.545 2.859 1.00 . B A . 114 CHR C14 1 1
6 9455 2 2 1 CHR C15 C 7.077 11.191 1.665 1.00 . B A . 114 CHR C15 1 1
6 9456 2 2 1 CHR C16 C 8.199 10.269 1.179 1.00 . B A . 114 CHR C16 1 1
6 9457 2 2 1 CHR C17 C 7.618 8.902 0.803 1.00 . B A . 114 CHR C17 1 1
6 9458 2 2 1 CHR C18 C 8.762 7.930 0.506 1.00 . B A . 114 CHR C18 1 1
6 9459 2 2 1 CHR C19 C 4.819 11.374 4.749 1.00 . B A . 114 CHR C19 1 1
6 9460 2 2 1 CHR C2 C 0.984 9.609 -0.932 1.00 . B A . 114 CHR C2 1 1
6 9461 2 2 1 CHR C20 C 3.288 6.597 3.446 1.00 . B A . 114 CHR C20 1 1
6 9462 2 2 1 CHR C21 C 3.838 5.245 3.268 1.00 . B A . 114 CHR C21 1 1
6 9463 2 2 1 CHR C22 C 5.175 5.000 3.610 1.00 . B A . 114 CHR C22 1 1
6 9464 2 2 1 CHR C23 C 5.741 3.742 3.385 1.00 . B A . 114 CHR C23 1 1
6 9465 2 2 1 CHR C24 C 4.971 2.719 2.818 1.00 . B A . 114 CHR C24 1 1
6 9466 2 2 1 CHR C25 C 3.634 2.955 2.477 1.00 . B A . 114 CHR C25 1 1
6 9467 2 2 1 CHR C26 C 3.060 4.216 2.703 1.00 . B A . 114 CHR C26 1 1
6 9468 2 2 1 CHR C27 C 1.715 4.438 2.364 1.00 . B A . 114 CHR C27 1 1
6 9469 2 2 1 CHR C28 C 0.954 3.408 1.797 1.00 . B A . 114 CHR C28 1 1
6 9470 2 2 1 CHR C29 C 1.533 2.154 1.570 1.00 . B A . 114 CHR C29 1 1
6 9471 2 2 1 CHR C3 C 0.517 10.020 -1.941 1.00 . B A . 114 CHR C3 1 1
6 9472 2 2 1 CHR C30 C 2.871 1.929 1.911 1.00 . B A . 114 CHR C30 1 1
6 9473 2 2 1 CHR C31 C -0.717 4.960 1.100 1.00 . B A . 114 CHR C31 1 1
6 9474 2 2 1 CHR C32 C 3.501 0.573 1.657 1.00 . B A . 114 CHR C32 1 1
6 9475 2 2 1 CHR C33 C -0.460 11.775 -3.541 1.00 . B A . 114 CHR C33 1 1
6 9476 2 2 1 CHR C34 C 0.098 13.202 -5.105 1.00 . B A . 114 CHR C34 1 1
6 9477 2 2 1 CHR C35 C 0.354 12.918 -2.949 1.00 . B A . 114 CHR C35 1 1
6 9478 2 2 1 CHR C4 C 0.258 10.453 -3.328 1.00 . B A . 114 CHR C4 1 1
6 9479 2 2 1 CHR C5 C 1.463 10.110 -4.201 1.00 . B A . 114 CHR C5 1 1
6 9480 2 2 1 CHR C6 C 2.505 9.434 -3.391 1.00 . B A . 114 CHR C6 1 1
6 9481 2 2 1 CHR C7 C 3.168 8.913 -2.545 1.00 . B A . 114 CHR C7 1 1
6 9482 2 2 1 CHR C8 C 3.746 8.353 -1.346 1.00 . B A . 114 CHR C8 1 1
6 9483 2 2 1 CHR C9 C 3.170 8.585 -0.151 1.00 . B A . 114 CHR C9 1 1
6 9484 2 2 1 CHR H10 H 4.379 7.385 1.152 1.00 . B A . 114 CHR H10 1 1
6 9485 2 2 1 CHR H11 H 2.949 8.930 3.039 1.00 . B A . 114 CHR H11 1 1
6 9486 2 2 1 CHR H12 H 0.626 9.228 1.853 1.00 . B A . 114 CHR H12 1 1
6 9487 2 2 1 CHR H13 H 5.380 8.692 3.291 1.00 . B A . 114 CHR H13 1 1
6 9488 2 2 1 CHR H14 H 7.078 10.400 3.661 1.00 . B A . 114 CHR H14 1 1
6 9489 2 2 1 CHR H15 H 6.366 11.346 0.867 1.00 . B A . 114 CHR H15 1 1
6 9490 2 2 1 CHR H16 H 8.674 10.708 0.315 1.00 . B A . 114 CHR H16 1 1
6 9491 2 2 1 CHR H17 H 6.995 9.003 -0.073 1.00 . B A . 114 CHR H17 1 1
6 9492 2 2 1 CHR H181 H 8.940 7.898 -0.560 1.00 . B A . 114 CHR H181 1 1
6 9493 2 2 1 CHR H182 H 8.495 6.943 0.855 1.00 . B A . 114 CHR H182 1 1
6 9494 2 2 1 CHR H183 H 9.656 8.260 1.011 1.00 . B A . 114 CHR H183 1 1
6 9495 2 2 1 CHR H191 H 5.072 12.301 5.240 1.00 . B A . 114 CHR H191 1 1
6 9496 2 2 1 CHR H192 H 5.314 10.554 5.250 1.00 . B A . 114 CHR H192 1 1
6 9497 2 2 1 CHR H193 H 3.751 11.225 4.786 1.00 . B A . 114 CHR H193 1 1
6 9498 2 2 1 CHR H23 H 6.771 3.557 3.650 1.00 . B A . 114 CHR H23 1 1
6 9499 2 2 1 CHR H24 H 5.409 1.748 2.643 1.00 . B A . 114 CHR H24 1 1
6 9500 2 2 1 CHR H27 H 1.256 5.391 2.559 1.00 . B A . 114 CHR H27 1 1
6 9501 2 2 1 CHR H29 H 0.946 1.359 1.132 1.00 . B A . 114 CHR H29 1 1
6 9502 2 2 1 CHR H311 H -1.719 4.978 0.697 1.00 . B A . 114 CHR H311 1 1
6 9503 2 2 1 CHR H312 H -0.023 5.318 0.354 1.00 . B A . 114 CHR H312 1 1
6 9504 2 2 1 CHR H313 H -0.668 5.593 1.974 1.00 . B A . 114 CHR H313 1 1
6 9505 2 2 1 CHR H321 H 4.517 0.708 1.312 1.00 . B A . 114 CHR H321 1 1
6 9506 2 2 1 CHR H322 H 2.933 0.048 0.906 1.00 . B A . 114 CHR H322 1 1
6 9507 2 2 1 CHR H323 H 3.506 0.000 2.573 1.00 . B A . 114 CHR H323 1 1
6 9508 2 2 1 CHR H33 H -1.443 11.746 -3.094 1.00 . B A . 114 CHR H33 1 1
6 9509 2 2 1 CHR H351 H -0.229 13.450 -2.211 1.00 . B A . 114 CHR H351 1 1
6 9510 2 2 1 CHR H352 H 1.264 12.540 -2.507 1.00 . B A . 114 CHR H352 1 1
6 9511 2 2 1 CHR H5 H 1.786 10.825 -4.961 1.00 . B A . 114 CHR H5 1 1
6 9512 2 2 1 CHR H8 H 4.625 7.743 -1.404 1.00 . B A . 114 CHR H8 1 1
6 9513 2 2 1 CHR HO4 H 8.402 12.605 1.520 1.00 . B A . 114 CHR HO4 1 1
6 9514 2 2 1 CHR HO5 H 9.515 10.973 2.426 1.00 . B A . 114 CHR HO5 1 1
6 9515 2 2 1 CHR HO9 H 6.051 5.849 5.112 1.00 . B A . 114 CHR HO9 1 1
6 9516 2 2 1 CHR N1 N 5.264 11.427 3.326 1.00 . B A . 114 CHR N1 1 1
6 9517 2 2 1 CHR O1 O 4.787 9.389 1.454 1.00 . B A . 114 CHR O1 1 1
6 9518 2 2 1 CHR O10 O -0.560 12.063 -4.926 1.00 . B A . 114 CHR O10 1 1
6 9519 2 2 1 CHR O11 O 0.187 13.708 -6.205 1.00 . B A . 114 CHR O11 1 1
6 9520 2 2 1 CHR O12 O 0.655 13.769 -4.042 1.00 . B A . 114 CHR O12 1 1
6 9521 2 2 1 CHR O2 O 0.180 9.443 -4.374 1.00 . B A . 114 CHR O2 1 1
6 9522 2 2 1 CHR O3 O 6.840 8.401 1.881 1.00 . B A . 114 CHR O3 1 1
6 9523 2 2 1 CHR O4 O 7.626 12.439 2.060 1.00 . B A . 114 CHR O4 1 1
6 9524 2 2 1 CHR O5 O 9.158 10.107 2.215 1.00 . B A . 114 CHR O5 1 1
6 9525 2 2 1 CHR O6 O 2.424 6.997 2.537 1.00 . B A . 114 CHR O6 1 1
6 9526 2 2 1 CHR O7 O 3.612 7.306 4.379 1.00 . B A . 114 CHR O7 1 1
6 9527 2 2 1 CHR O8 O -0.376 3.629 1.460 1.00 . B A . 114 CHR O8 1 1
6 9528 2 2 1 CHR O9 O 5.943 6.014 4.173 1.00 . B A . 114 CHR O9 1 1
7 9529 1 1 1 ALA C C 0.578 -4.076 20.939 1.00 . A A . 1 ALA C 1 1
7 9530 1 1 1 ALA CA C -0.395 -4.825 21.851 1.00 . A A . 1 ALA CA 1 1
7 9531 1 1 1 ALA CB C -1.801 -4.771 21.249 1.00 . A A . 1 ALA CB 1 1
7 9532 1 1 1 ALA H1 H 0.337 -3.459 23.242 1.00 . A A . 1 ALA H1 1 1
7 9533 1 1 1 ALA H2 H -0.231 -4.907 23.925 1.00 . A A . 1 ALA H2 1 1
7 9534 1 1 1 ALA H3 H -1.331 -3.740 23.364 1.00 . A A . 1 ALA H3 1 1
7 9535 1 1 1 ALA HA H -0.082 -5.854 21.944 1.00 . A A . 1 ALA HA 1 1
7 9536 1 1 1 ALA HB1 H -2.460 -4.242 21.922 1.00 . A A . 1 ALA HB1 1 1
7 9537 1 1 1 ALA HB2 H -2.168 -5.775 21.102 1.00 . A A . 1 ALA HB2 1 1
7 9538 1 1 1 ALA HB3 H -1.767 -4.258 20.301 1.00 . A A . 1 ALA HB3 1 1
7 9539 1 1 1 ALA N N -0.406 -4.185 23.197 1.00 . A A . 1 ALA N 1 1
7 9540 1 1 1 ALA O O 0.694 -2.868 20.997 1.00 . A A . 1 ALA O 1 1
7 9541 1 1 2 ALA C C 1.623 -3.987 17.786 1.00 . A A . 2 ALA C 1 1
7 9542 1 1 2 ALA CA C 2.244 -4.112 19.181 1.00 . A A . 2 ALA CA 1 1
7 9543 1 1 2 ALA CB C 3.527 -4.942 19.093 1.00 . A A . 2 ALA CB 1 1
7 9544 1 1 2 ALA H H 1.171 -5.758 20.065 1.00 . A A . 2 ALA H 1 1
7 9545 1 1 2 ALA HA H 2.476 -3.129 19.562 1.00 . A A . 2 ALA HA 1 1
7 9546 1 1 2 ALA HB1 H 3.273 -5.989 19.013 1.00 . A A . 2 ALA HB1 1 1
7 9547 1 1 2 ALA HB2 H 4.120 -4.782 19.983 1.00 . A A . 2 ALA HB2 1 1
7 9548 1 1 2 ALA HB3 H 4.092 -4.640 18.224 1.00 . A A . 2 ALA HB3 1 1
7 9549 1 1 2 ALA N N 1.278 -4.785 20.096 1.00 . A A . 2 ALA N 1 1
7 9550 1 1 2 ALA O O 0.853 -4.833 17.374 1.00 . A A . 2 ALA O 1 1
7 9551 1 1 3 PRO C C 1.848 -3.803 14.795 1.00 . A A . 3 PRO C 1 1
7 9552 1 1 3 PRO CA C 1.467 -2.666 15.743 1.00 . A A . 3 PRO CA 1 1
7 9553 1 1 3 PRO CB C 2.154 -1.366 15.306 1.00 . A A . 3 PRO CB 1 1
7 9554 1 1 3 PRO CD C 2.911 -1.915 17.615 1.00 . A A . 3 PRO CD 1 1
7 9555 1 1 3 PRO CG C 3.032 -0.884 16.482 1.00 . A A . 3 PRO CG 1 1
7 9556 1 1 3 PRO HA H 0.395 -2.527 15.756 1.00 . A A . 3 PRO HA 1 1
7 9557 1 1 3 PRO HB2 H 2.772 -1.550 14.439 1.00 . A A . 3 PRO HB2 1 1
7 9558 1 1 3 PRO HB3 H 1.412 -0.617 15.076 1.00 . A A . 3 PRO HB3 1 1
7 9559 1 1 3 PRO HD2 H 3.875 -2.358 17.823 1.00 . A A . 3 PRO HD2 1 1
7 9560 1 1 3 PRO HD3 H 2.506 -1.455 18.503 1.00 . A A . 3 PRO HD3 1 1
7 9561 1 1 3 PRO HG2 H 4.059 -0.809 16.158 1.00 . A A . 3 PRO HG2 1 1
7 9562 1 1 3 PRO HG3 H 2.681 0.076 16.825 1.00 . A A . 3 PRO HG3 1 1
7 9563 1 1 3 PRO N N 1.977 -2.930 17.098 1.00 . A A . 3 PRO N 1 1
7 9564 1 1 3 PRO O O 2.787 -4.540 15.025 1.00 . A A . 3 PRO O 1 1
7 9565 1 1 4 THR C C 0.405 -4.873 11.589 1.00 . A A . 4 THR C 1 1
7 9566 1 1 4 THR CA C 1.420 -4.993 12.728 1.00 . A A . 4 THR CA 1 1
7 9567 1 1 4 THR CB C 1.340 -6.380 13.388 1.00 . A A . 4 THR CB 1 1
7 9568 1 1 4 THR CG2 C 0.269 -6.385 14.477 1.00 . A A . 4 THR CG2 1 1
7 9569 1 1 4 THR H H 0.384 -3.308 13.572 1.00 . A A . 4 THR H 1 1
7 9570 1 1 4 THR HA H 2.414 -4.841 12.334 1.00 . A A . 4 THR HA 1 1
7 9571 1 1 4 THR HB H 2.294 -6.616 13.833 1.00 . A A . 4 THR HB 1 1
7 9572 1 1 4 THR HG1 H 1.066 -8.224 12.832 1.00 . A A . 4 THR HG1 1 1
7 9573 1 1 4 THR HG21 H -0.625 -5.910 14.104 1.00 . A A . 4 THR HG21 1 1
7 9574 1 1 4 THR HG22 H 0.633 -5.848 15.340 1.00 . A A . 4 THR HG22 1 1
7 9575 1 1 4 THR HG23 H 0.047 -7.405 14.755 1.00 . A A . 4 THR HG23 1 1
7 9576 1 1 4 THR N N 1.125 -3.931 13.726 1.00 . A A . 4 THR N 1 1
7 9577 1 1 4 THR O O -0.323 -3.904 11.503 1.00 . A A . 4 THR O 1 1
7 9578 1 1 4 THR OG1 O 1.025 -7.361 12.411 1.00 . A A . 4 THR OG1 1 1
7 9579 1 1 5 ALA C C -0.766 -7.060 8.893 1.00 . A A . 5 ALA C 1 1
7 9580 1 1 5 ALA CA C -0.612 -5.728 9.578 1.00 . A A . 5 ALA CA 1 1
7 9581 1 1 5 ALA CB C -0.122 -4.678 8.588 1.00 . A A . 5 ALA CB 1 1
7 9582 1 1 5 ALA H H 0.950 -6.598 10.779 1.00 . A A . 5 ALA H 1 1
7 9583 1 1 5 ALA HA H -1.577 -5.451 9.937 1.00 . A A . 5 ALA HA 1 1
7 9584 1 1 5 ALA HB1 H 0.802 -4.253 8.948 1.00 . A A . 5 ALA HB1 1 1
7 9585 1 1 5 ALA HB2 H -0.867 -3.900 8.497 1.00 . A A . 5 ALA HB2 1 1
7 9586 1 1 5 ALA HB3 H 0.040 -5.138 7.626 1.00 . A A . 5 ALA HB3 1 1
7 9587 1 1 5 ALA N N 0.353 -5.828 10.706 1.00 . A A . 5 ALA N 1 1
7 9588 1 1 5 ALA O O 0.188 -7.714 8.521 1.00 . A A . 5 ALA O 1 1
7 9589 1 1 6 THR C C -2.845 -8.478 6.676 1.00 . A A . 6 THR C 1 1
7 9590 1 1 6 THR CA C -2.240 -8.746 8.038 1.00 . A A . 6 THR CA 1 1
7 9591 1 1 6 THR CB C -3.172 -9.622 8.860 1.00 . A A . 6 THR CB 1 1
7 9592 1 1 6 THR CG2 C -4.587 -9.075 8.776 1.00 . A A . 6 THR CG2 1 1
7 9593 1 1 6 THR H H -2.736 -6.883 9.021 1.00 . A A . 6 THR H 1 1
7 9594 1 1 6 THR HA H -1.299 -9.259 7.906 1.00 . A A . 6 THR HA 1 1
7 9595 1 1 6 THR HB H -2.843 -9.625 9.878 1.00 . A A . 6 THR HB 1 1
7 9596 1 1 6 THR HG1 H -3.101 -10.896 7.389 1.00 . A A . 6 THR HG1 1 1
7 9597 1 1 6 THR HG21 H -4.559 -8.002 8.869 1.00 . A A . 6 THR HG21 1 1
7 9598 1 1 6 THR HG22 H -5.183 -9.495 9.572 1.00 . A A . 6 THR HG22 1 1
7 9599 1 1 6 THR HG23 H -5.017 -9.343 7.821 1.00 . A A . 6 THR HG23 1 1
7 9600 1 1 6 THR N N -1.988 -7.455 8.716 1.00 . A A . 6 THR N 1 1
7 9601 1 1 6 THR O O -3.976 -8.060 6.523 1.00 . A A . 6 THR O 1 1
7 9602 1 1 6 THR OG1 O -3.141 -10.948 8.348 1.00 . A A . 6 THR OG1 1 1
7 9603 1 1 7 VAL C C -2.492 -9.831 3.530 1.00 . A A . 7 VAL C 1 1
7 9604 1 1 7 VAL CA C -2.497 -8.500 4.290 1.00 . A A . 7 VAL CA 1 1
7 9605 1 1 7 VAL CB C -1.539 -7.522 3.608 1.00 . A A . 7 VAL CB 1 1
7 9606 1 1 7 VAL CG1 C -2.195 -6.959 2.347 1.00 . A A . 7 VAL CG1 1 1
7 9607 1 1 7 VAL CG2 C -1.210 -6.378 4.568 1.00 . A A . 7 VAL CG2 1 1
7 9608 1 1 7 VAL H H -1.171 -9.033 5.907 1.00 . A A . 7 VAL H 1 1
7 9609 1 1 7 VAL HA H -3.491 -8.088 4.282 1.00 . A A . 7 VAL HA 1 1
7 9610 1 1 7 VAL HB H -0.631 -8.041 3.339 1.00 . A A . 7 VAL HB 1 1
7 9611 1 1 7 VAL HG11 H -2.023 -7.631 1.520 1.00 . A A . 7 VAL HG11 1 1
7 9612 1 1 7 VAL HG12 H -1.767 -5.993 2.120 1.00 . A A . 7 VAL HG12 1 1
7 9613 1 1 7 VAL HG13 H -3.257 -6.854 2.511 1.00 . A A . 7 VAL HG13 1 1
7 9614 1 1 7 VAL HG21 H -0.920 -5.505 4.002 1.00 . A A . 7 VAL HG21 1 1
7 9615 1 1 7 VAL HG22 H -0.397 -6.674 5.215 1.00 . A A . 7 VAL HG22 1 1
7 9616 1 1 7 VAL HG23 H -2.079 -6.148 5.166 1.00 . A A . 7 VAL HG23 1 1
7 9617 1 1 7 VAL N N -2.063 -8.716 5.699 1.00 . A A . 7 VAL N 1 1
7 9618 1 1 7 VAL O O -1.578 -10.623 3.652 1.00 . A A . 7 VAL O 1 1
7 9619 1 1 8 THR C C -4.758 -11.298 1.007 1.00 . A A . 8 THR C 1 1
7 9620 1 1 8 THR CA C -3.576 -11.362 1.992 1.00 . A A . 8 THR CA 1 1
7 9621 1 1 8 THR CB C -3.756 -12.511 2.999 1.00 . A A . 8 THR CB 1 1
7 9622 1 1 8 THR CG2 C -4.714 -13.565 2.450 1.00 . A A . 8 THR CG2 1 1
7 9623 1 1 8 THR H H -4.241 -9.442 2.674 1.00 . A A . 8 THR H 1 1
7 9624 1 1 8 THR HA H -2.661 -11.507 1.445 1.00 . A A . 8 THR HA 1 1
7 9625 1 1 8 THR HB H -4.152 -12.118 3.922 1.00 . A A . 8 THR HB 1 1
7 9626 1 1 8 THR HG1 H -2.086 -12.650 3.986 1.00 . A A . 8 THR HG1 1 1
7 9627 1 1 8 THR HG21 H -5.654 -13.096 2.200 1.00 . A A . 8 THR HG21 1 1
7 9628 1 1 8 THR HG22 H -4.876 -14.324 3.198 1.00 . A A . 8 THR HG22 1 1
7 9629 1 1 8 THR HG23 H -4.287 -14.010 1.566 1.00 . A A . 8 THR HG23 1 1
7 9630 1 1 8 THR N N -3.513 -10.086 2.752 1.00 . A A . 8 THR N 1 1
7 9631 1 1 8 THR O O -5.760 -10.671 1.289 1.00 . A A . 8 THR O 1 1
7 9632 1 1 8 THR OG1 O -2.493 -13.113 3.249 1.00 . A A . 8 THR OG1 1 1
7 9633 1 1 9 PRO C C -2.319 -11.759 -0.939 1.00 . A A . 9 PRO C 1 1
7 9634 1 1 9 PRO CA C -3.396 -12.720 -0.442 1.00 . A A . 9 PRO CA 1 1
7 9635 1 1 9 PRO CB C -3.826 -13.660 -1.579 1.00 . A A . 9 PRO CB 1 1
7 9636 1 1 9 PRO CD C -5.656 -12.048 -1.128 1.00 . A A . 9 PRO CD 1 1
7 9637 1 1 9 PRO CG C -5.250 -13.235 -2.011 1.00 . A A . 9 PRO CG 1 1
7 9638 1 1 9 PRO HA H -3.046 -13.291 0.402 1.00 . A A . 9 PRO HA 1 1
7 9639 1 1 9 PRO HB2 H -3.145 -13.565 -2.415 1.00 . A A . 9 PRO HB2 1 1
7 9640 1 1 9 PRO HB3 H -3.841 -14.680 -1.230 1.00 . A A . 9 PRO HB3 1 1
7 9641 1 1 9 PRO HD2 H -5.673 -11.144 -1.714 1.00 . A A . 9 PRO HD2 1 1
7 9642 1 1 9 PRO HD3 H -6.608 -12.224 -0.666 1.00 . A A . 9 PRO HD3 1 1
7 9643 1 1 9 PRO HG2 H -5.247 -12.941 -3.051 1.00 . A A . 9 PRO HG2 1 1
7 9644 1 1 9 PRO HG3 H -5.939 -14.052 -1.860 1.00 . A A . 9 PRO HG3 1 1
7 9645 1 1 9 PRO N N -4.607 -11.968 -0.110 1.00 . A A . 9 PRO N 1 1
7 9646 1 1 9 PRO O O -2.603 -10.746 -1.547 1.00 . A A . 9 PRO O 1 1
7 9647 1 1 10 SER C C 0.428 -11.611 -2.564 1.00 . A A . 10 SER C 1 1
7 9648 1 1 10 SER CA C 0.021 -11.201 -1.148 1.00 . A A . 10 SER CA 1 1
7 9649 1 1 10 SER CB C 1.214 -11.361 -0.207 1.00 . A A . 10 SER CB 1 1
7 9650 1 1 10 SER H H -0.905 -12.901 -0.208 1.00 . A A . 10 SER H 1 1
7 9651 1 1 10 SER HA H -0.302 -10.172 -1.151 1.00 . A A . 10 SER HA 1 1
7 9652 1 1 10 SER HB2 H 2.058 -10.817 -0.595 1.00 . A A . 10 SER HB2 1 1
7 9653 1 1 10 SER HB3 H 0.955 -10.972 0.770 1.00 . A A . 10 SER HB3 1 1
7 9654 1 1 10 SER HG H 1.409 -13.015 0.802 1.00 . A A . 10 SER HG 1 1
7 9655 1 1 10 SER N N -1.094 -12.078 -0.691 1.00 . A A . 10 SER N 1 1
7 9656 1 1 10 SER O O 0.951 -10.822 -3.321 1.00 . A A . 10 SER O 1 1
7 9657 1 1 10 SER OG O 1.553 -12.739 -0.106 1.00 . A A . 10 SER OG 1 1
7 9658 1 1 11 SER C C -0.624 -14.056 -4.917 1.00 . A A . 11 SER C 1 1
7 9659 1 1 11 SER CA C 0.559 -13.315 -4.286 1.00 . A A . 11 SER CA 1 1
7 9660 1 1 11 SER CB C 1.752 -14.263 -4.179 1.00 . A A . 11 SER CB 1 1
7 9661 1 1 11 SER H H -0.238 -13.458 -2.296 1.00 . A A . 11 SER H 1 1
7 9662 1 1 11 SER HA H 0.827 -12.469 -4.901 1.00 . A A . 11 SER HA 1 1
7 9663 1 1 11 SER HB2 H 1.400 -15.278 -4.096 1.00 . A A . 11 SER HB2 1 1
7 9664 1 1 11 SER HB3 H 2.366 -14.168 -5.064 1.00 . A A . 11 SER HB3 1 1
7 9665 1 1 11 SER HG H 2.924 -14.740 -2.701 1.00 . A A . 11 SER HG 1 1
7 9666 1 1 11 SER N N 0.186 -12.843 -2.924 1.00 . A A . 11 SER N 1 1
7 9667 1 1 11 SER O O -1.542 -14.475 -4.239 1.00 . A A . 11 SER O 1 1
7 9668 1 1 11 SER OG O 2.509 -13.935 -3.021 1.00 . A A . 11 SER OG 1 1
7 9669 1 1 12 GLY C C -2.919 -13.966 -7.007 1.00 . A A . 12 GLY C 1 1
7 9670 1 1 12 GLY CA C -1.737 -14.926 -6.894 1.00 . A A . 12 GLY CA 1 1
7 9671 1 1 12 GLY H H 0.138 -13.864 -6.739 1.00 . A A . 12 GLY H 1 1
7 9672 1 1 12 GLY HA2 H -1.425 -15.240 -7.879 1.00 . A A . 12 GLY HA2 1 1
7 9673 1 1 12 GLY HA3 H -2.029 -15.787 -6.312 1.00 . A A . 12 GLY HA3 1 1
7 9674 1 1 12 GLY N N -0.609 -14.216 -6.213 1.00 . A A . 12 GLY N 1 1
7 9675 1 1 12 GLY O O -4.064 -14.337 -6.839 1.00 . A A . 12 GLY O 1 1
7 9676 1 1 13 LEU C C -4.125 -11.526 -8.782 1.00 . A A . 13 LEU C 1 1
7 9677 1 1 13 LEU CA C -3.676 -11.691 -7.359 1.00 . A A . 13 LEU CA 1 1
7 9678 1 1 13 LEU CB C -3.010 -10.414 -6.890 1.00 . A A . 13 LEU CB 1 1
7 9679 1 1 13 LEU CD1 C -2.232 -9.220 -4.892 1.00 . A A . 13 LEU CD1 1 1
7 9680 1 1 13 LEU CD2 C -3.995 -10.950 -4.707 1.00 . A A . 13 LEU CD2 1 1
7 9681 1 1 13 LEU CG C -2.717 -10.549 -5.418 1.00 . A A . 13 LEU CG 1 1
7 9682 1 1 13 LEU H H -1.702 -12.450 -7.360 1.00 . A A . 13 LEU H 1 1
7 9683 1 1 13 LEU HA H -4.496 -11.934 -6.743 1.00 . A A . 13 LEU HA 1 1
7 9684 1 1 13 LEU HB2 H -2.081 -10.280 -7.426 1.00 . A A . 13 LEU HB2 1 1
7 9685 1 1 13 LEU HB3 H -3.649 -9.573 -7.057 1.00 . A A . 13 LEU HB3 1 1
7 9686 1 1 13 LEU HD11 H -1.319 -8.952 -5.400 1.00 . A A . 13 LEU HD11 1 1
7 9687 1 1 13 LEU HD12 H -2.053 -9.301 -3.833 1.00 . A A . 13 LEU HD12 1 1
7 9688 1 1 13 LEU HD13 H -2.984 -8.470 -5.081 1.00 . A A . 13 LEU HD13 1 1
7 9689 1 1 13 LEU HD21 H -4.228 -11.976 -4.953 1.00 . A A . 13 LEU HD21 1 1
7 9690 1 1 13 LEU HD22 H -4.797 -10.308 -5.037 1.00 . A A . 13 LEU HD22 1 1
7 9691 1 1 13 LEU HD23 H -3.860 -10.853 -3.649 1.00 . A A . 13 LEU HD23 1 1
7 9692 1 1 13 LEU HG H -1.960 -11.303 -5.266 1.00 . A A . 13 LEU HG 1 1
7 9693 1 1 13 LEU N N -2.630 -12.724 -7.261 1.00 . A A . 13 LEU N 1 1
7 9694 1 1 13 LEU O O -5.293 -11.414 -9.101 1.00 . A A . 13 LEU O 1 1
7 9695 1 1 14 SER C C -3.965 -9.944 -11.343 1.00 . A A . 14 SER C 1 1
7 9696 1 1 14 SER CA C -3.420 -11.345 -11.058 1.00 . A A . 14 SER CA 1 1
7 9697 1 1 14 SER CB C -4.408 -12.403 -11.505 1.00 . A A . 14 SER CB 1 1
7 9698 1 1 14 SER H H -2.284 -11.604 -9.262 1.00 . A A . 14 SER H 1 1
7 9699 1 1 14 SER HA H -2.490 -11.479 -11.592 1.00 . A A . 14 SER HA 1 1
7 9700 1 1 14 SER HB2 H -3.869 -13.213 -11.960 1.00 . A A . 14 SER HB2 1 1
7 9701 1 1 14 SER HB3 H -4.942 -12.767 -10.639 1.00 . A A . 14 SER HB3 1 1
7 9702 1 1 14 SER HG H -4.923 -11.927 -13.320 1.00 . A A . 14 SER HG 1 1
7 9703 1 1 14 SER N N -3.176 -11.508 -9.611 1.00 . A A . 14 SER N 1 1
7 9704 1 1 14 SER O O -4.692 -9.353 -10.552 1.00 . A A . 14 SER O 1 1
7 9705 1 1 14 SER OG O -5.314 -11.844 -12.447 1.00 . A A . 14 SER OG 1 1
7 9706 1 1 15 ASP C C -5.536 -7.876 -12.719 1.00 . A A . 15 ASP C 1 1
7 9707 1 1 15 ASP CA C -4.025 -8.035 -12.838 1.00 . A A . 15 ASP CA 1 1
7 9708 1 1 15 ASP CB C -3.597 -7.741 -14.277 1.00 . A A . 15 ASP CB 1 1
7 9709 1 1 15 ASP CG C -4.382 -8.632 -15.240 1.00 . A A . 15 ASP CG 1 1
7 9710 1 1 15 ASP H H -2.993 -9.894 -13.061 1.00 . A A . 15 ASP H 1 1
7 9711 1 1 15 ASP HA H -3.553 -7.334 -12.186 1.00 . A A . 15 ASP HA 1 1
7 9712 1 1 15 ASP HB2 H -3.790 -6.703 -14.504 1.00 . A A . 15 ASP HB2 1 1
7 9713 1 1 15 ASP HB3 H -2.541 -7.941 -14.384 1.00 . A A . 15 ASP HB3 1 1
7 9714 1 1 15 ASP N N -3.590 -9.402 -12.465 1.00 . A A . 15 ASP N 1 1
7 9715 1 1 15 ASP O O -6.290 -8.346 -13.547 1.00 . A A . 15 ASP O 1 1
7 9716 1 1 15 ASP OD1 O -4.465 -9.822 -14.981 1.00 . A A . 15 ASP OD1 1 1
7 9717 1 1 15 ASP OD2 O -4.889 -8.110 -16.218 1.00 . A A . 15 ASP OD2 1 1
7 9718 1 1 16 GLY C C -8.048 -7.606 -10.356 1.00 . A A . 16 GLY C 1 1
7 9719 1 1 16 GLY CA C -7.440 -6.926 -11.587 1.00 . A A . 16 GLY CA 1 1
7 9720 1 1 16 GLY H H -5.353 -6.759 -11.084 1.00 . A A . 16 GLY H 1 1
7 9721 1 1 16 GLY HA2 H -7.613 -5.862 -11.515 1.00 . A A . 16 GLY HA2 1 1
7 9722 1 1 16 GLY HA3 H -7.934 -7.300 -12.472 1.00 . A A . 16 GLY HA3 1 1
7 9723 1 1 16 GLY N N -5.982 -7.166 -11.717 1.00 . A A . 16 GLY N 1 1
7 9724 1 1 16 GLY O O -9.255 -7.718 -10.270 1.00 . A A . 16 GLY O 1 1
7 9725 1 1 17 THR C C -7.948 -7.727 -7.056 1.00 . A A . 17 THR C 1 1
7 9726 1 1 17 THR CA C -7.965 -8.681 -8.236 1.00 . A A . 17 THR CA 1 1
7 9727 1 1 17 THR CB C -7.275 -9.978 -7.839 1.00 . A A . 17 THR CB 1 1
7 9728 1 1 17 THR CG2 C -5.884 -9.670 -7.309 1.00 . A A . 17 THR CG2 1 1
7 9729 1 1 17 THR H H -6.307 -7.986 -9.397 1.00 . A A . 17 THR H 1 1
7 9730 1 1 17 THR HA H -8.988 -8.894 -8.503 1.00 . A A . 17 THR HA 1 1
7 9731 1 1 17 THR HB H -7.198 -10.620 -8.695 1.00 . A A . 17 THR HB 1 1
7 9732 1 1 17 THR HG1 H -7.484 -11.298 -6.426 1.00 . A A . 17 THR HG1 1 1
7 9733 1 1 17 THR HG21 H -5.557 -10.481 -6.683 1.00 . A A . 17 THR HG21 1 1
7 9734 1 1 17 THR HG22 H -5.908 -8.759 -6.731 1.00 . A A . 17 THR HG22 1 1
7 9735 1 1 17 THR HG23 H -5.199 -9.553 -8.135 1.00 . A A . 17 THR HG23 1 1
7 9736 1 1 17 THR N N -7.288 -8.059 -9.386 1.00 . A A . 17 THR N 1 1
7 9737 1 1 17 THR O O -7.573 -6.569 -7.150 1.00 . A A . 17 THR O 1 1
7 9738 1 1 17 THR OG1 O -8.037 -10.624 -6.829 1.00 . A A . 17 THR OG1 1 1
7 9739 1 1 18 VAL C C -7.708 -8.082 -3.556 1.00 . A A . 18 VAL C 1 1
7 9740 1 1 18 VAL CA C -8.416 -7.390 -4.718 1.00 . A A . 18 VAL CA 1 1
7 9741 1 1 18 VAL CB C -9.880 -7.150 -4.345 1.00 . A A . 18 VAL CB 1 1
7 9742 1 1 18 VAL CG1 C -9.966 -6.089 -3.249 1.00 . A A . 18 VAL CG1 1 1
7 9743 1 1 18 VAL CG2 C -10.645 -6.670 -5.581 1.00 . A A . 18 VAL CG2 1 1
7 9744 1 1 18 VAL H H -8.645 -9.165 -5.943 1.00 . A A . 18 VAL H 1 1
7 9745 1 1 18 VAL HA H -7.940 -6.445 -4.908 1.00 . A A . 18 VAL HA 1 1
7 9746 1 1 18 VAL HB H -10.315 -8.072 -3.988 1.00 . A A . 18 VAL HB 1 1
7 9747 1 1 18 VAL HG11 H -9.119 -6.186 -2.585 1.00 . A A . 18 VAL HG11 1 1
7 9748 1 1 18 VAL HG12 H -10.879 -6.222 -2.689 1.00 . A A . 18 VAL HG12 1 1
7 9749 1 1 18 VAL HG13 H -9.959 -5.107 -3.697 1.00 . A A . 18 VAL HG13 1 1
7 9750 1 1 18 VAL HG21 H -11.382 -5.938 -5.286 1.00 . A A . 18 VAL HG21 1 1
7 9751 1 1 18 VAL HG22 H -11.139 -7.509 -6.046 1.00 . A A . 18 VAL HG22 1 1
7 9752 1 1 18 VAL HG23 H -9.954 -6.224 -6.282 1.00 . A A . 18 VAL HG23 1 1
7 9753 1 1 18 VAL N N -8.362 -8.228 -5.952 1.00 . A A . 18 VAL N 1 1
7 9754 1 1 18 VAL O O -7.864 -9.265 -3.333 1.00 . A A . 18 VAL O 1 1
7 9755 1 1 19 VAL C C -6.803 -7.345 -0.349 1.00 . A A . 19 VAL C 1 1
7 9756 1 1 19 VAL CA C -6.240 -7.948 -1.634 1.00 . A A . 19 VAL CA 1 1
7 9757 1 1 19 VAL CB C -4.742 -7.656 -1.719 1.00 . A A . 19 VAL CB 1 1
7 9758 1 1 19 VAL CG1 C -4.168 -8.285 -2.988 1.00 . A A . 19 VAL CG1 1 1
7 9759 1 1 19 VAL CG2 C -4.517 -6.143 -1.751 1.00 . A A . 19 VAL CG2 1 1
7 9760 1 1 19 VAL H H -6.840 -6.375 -2.989 1.00 . A A . 19 VAL H 1 1
7 9761 1 1 19 VAL HA H -6.403 -9.016 -1.632 1.00 . A A . 19 VAL HA 1 1
7 9762 1 1 19 VAL HB H -4.248 -8.076 -0.854 1.00 . A A . 19 VAL HB 1 1
7 9763 1 1 19 VAL HG11 H -3.721 -9.237 -2.746 1.00 . A A . 19 VAL HG11 1 1
7 9764 1 1 19 VAL HG12 H -3.416 -7.631 -3.405 1.00 . A A . 19 VAL HG12 1 1
7 9765 1 1 19 VAL HG13 H -4.959 -8.430 -3.709 1.00 . A A . 19 VAL HG13 1 1
7 9766 1 1 19 VAL HG21 H -4.713 -5.729 -0.773 1.00 . A A . 19 VAL HG21 1 1
7 9767 1 1 19 VAL HG22 H -5.183 -5.694 -2.471 1.00 . A A . 19 VAL HG22 1 1
7 9768 1 1 19 VAL HG23 H -3.494 -5.938 -2.030 1.00 . A A . 19 VAL HG23 1 1
7 9769 1 1 19 VAL N N -6.943 -7.340 -2.798 1.00 . A A . 19 VAL N 1 1
7 9770 1 1 19 VAL O O -7.312 -6.242 -0.340 1.00 . A A . 19 VAL O 1 1
7 9771 1 1 20 LYS C C -6.060 -7.165 2.924 1.00 . A A . 20 LYS C 1 1
7 9772 1 1 20 LYS CA C -7.237 -7.517 2.020 1.00 . A A . 20 LYS CA 1 1
7 9773 1 1 20 LYS CB C -8.112 -8.572 2.701 1.00 . A A . 20 LYS CB 1 1
7 9774 1 1 20 LYS CD C -10.160 -8.433 4.127 1.00 . A A . 20 LYS CD 1 1
7 9775 1 1 20 LYS CE C -11.071 -7.206 4.065 1.00 . A A . 20 LYS CE 1 1
7 9776 1 1 20 LYS CG C -8.700 -7.995 3.990 1.00 . A A . 20 LYS CG 1 1
7 9777 1 1 20 LYS H H -6.294 -8.939 0.714 1.00 . A A . 20 LYS H 1 1
7 9778 1 1 20 LYS HA H -7.823 -6.629 1.827 1.00 . A A . 20 LYS HA 1 1
7 9779 1 1 20 LYS HB2 H -8.912 -8.859 2.035 1.00 . A A . 20 LYS HB2 1 1
7 9780 1 1 20 LYS HB3 H -7.511 -9.437 2.938 1.00 . A A . 20 LYS HB3 1 1
7 9781 1 1 20 LYS HD2 H -10.408 -9.110 3.322 1.00 . A A . 20 LYS HD2 1 1
7 9782 1 1 20 LYS HD3 H -10.298 -8.934 5.074 1.00 . A A . 20 LYS HD3 1 1
7 9783 1 1 20 LYS HE2 H -11.108 -6.738 5.036 1.00 . A A . 20 LYS HE2 1 1
7 9784 1 1 20 LYS HE3 H -10.680 -6.505 3.341 1.00 . A A . 20 LYS HE3 1 1
7 9785 1 1 20 LYS HG2 H -8.134 -8.355 4.838 1.00 . A A . 20 LYS HG2 1 1
7 9786 1 1 20 LYS HG3 H -8.651 -6.916 3.957 1.00 . A A . 20 LYS HG3 1 1
7 9787 1 1 20 LYS HZ1 H -13.120 -6.877 3.902 1.00 . A A . 20 LYS HZ1 1 1
7 9788 1 1 20 LYS HZ2 H -12.697 -8.502 4.162 1.00 . A A . 20 LYS HZ2 1 1
7 9789 1 1 20 LYS HZ3 H -12.464 -7.794 2.634 1.00 . A A . 20 LYS HZ3 1 1
7 9790 1 1 20 LYS N N -6.712 -8.055 0.738 1.00 . A A . 20 LYS N 1 1
7 9791 1 1 20 LYS NZ N -12.441 -7.627 3.659 1.00 . A A . 20 LYS NZ 1 1
7 9792 1 1 20 LYS O O -5.375 -8.029 3.429 1.00 . A A . 20 LYS O 1 1
7 9793 1 1 21 VAL C C -5.243 -5.047 5.355 1.00 . A A . 21 VAL C 1 1
7 9794 1 1 21 VAL CA C -4.687 -5.489 4.007 1.00 . A A . 21 VAL CA 1 1
7 9795 1 1 21 VAL CB C -3.943 -4.323 3.354 1.00 . A A . 21 VAL CB 1 1
7 9796 1 1 21 VAL CG1 C -4.954 -3.281 2.869 1.00 . A A . 21 VAL CG1 1 1
7 9797 1 1 21 VAL CG2 C -3.002 -3.679 4.374 1.00 . A A . 21 VAL CG2 1 1
7 9798 1 1 21 VAL H H -6.394 -5.220 2.718 1.00 . A A . 21 VAL H 1 1
7 9799 1 1 21 VAL HA H -4.010 -6.320 4.143 1.00 . A A . 21 VAL HA 1 1
7 9800 1 1 21 VAL HB H -3.371 -4.687 2.512 1.00 . A A . 21 VAL HB 1 1
7 9801 1 1 21 VAL HG11 H -4.429 -2.393 2.544 1.00 . A A . 21 VAL HG11 1 1
7 9802 1 1 21 VAL HG12 H -5.623 -3.025 3.677 1.00 . A A . 21 VAL HG12 1 1
7 9803 1 1 21 VAL HG13 H -5.522 -3.686 2.045 1.00 . A A . 21 VAL HG13 1 1
7 9804 1 1 21 VAL HG21 H -2.036 -3.514 3.921 1.00 . A A . 21 VAL HG21 1 1
7 9805 1 1 21 VAL HG22 H -2.892 -4.334 5.226 1.00 . A A . 21 VAL HG22 1 1
7 9806 1 1 21 VAL HG23 H -3.414 -2.734 4.699 1.00 . A A . 21 VAL HG23 1 1
7 9807 1 1 21 VAL N N -5.822 -5.901 3.133 1.00 . A A . 21 VAL N 1 1
7 9808 1 1 21 VAL O O -6.277 -4.412 5.425 1.00 . A A . 21 VAL O 1 1
7 9809 1 1 22 ALA C C -3.976 -4.428 8.627 1.00 . A A . 22 ALA C 1 1
7 9810 1 1 22 ALA CA C -5.110 -4.927 7.748 1.00 . A A . 22 ALA CA 1 1
7 9811 1 1 22 ALA CB C -5.819 -6.083 8.451 1.00 . A A . 22 ALA CB 1 1
7 9812 1 1 22 ALA H H -3.739 -5.867 6.380 1.00 . A A . 22 ALA H 1 1
7 9813 1 1 22 ALA HA H -5.812 -4.129 7.587 1.00 . A A . 22 ALA HA 1 1
7 9814 1 1 22 ALA HB1 H -5.326 -6.283 9.393 1.00 . A A . 22 ALA HB1 1 1
7 9815 1 1 22 ALA HB2 H -5.781 -6.962 7.829 1.00 . A A . 22 ALA HB2 1 1
7 9816 1 1 22 ALA HB3 H -6.848 -5.811 8.636 1.00 . A A . 22 ALA HB3 1 1
7 9817 1 1 22 ALA N N -4.579 -5.361 6.434 1.00 . A A . 22 ALA N 1 1
7 9818 1 1 22 ALA O O -2.817 -4.731 8.416 1.00 . A A . 22 ALA O 1 1
7 9819 1 1 23 GLY C C -3.760 -3.418 11.963 1.00 . A A . 23 GLY C 1 1
7 9820 1 1 23 GLY CA C -3.305 -3.126 10.541 1.00 . A A . 23 GLY CA 1 1
7 9821 1 1 23 GLY H H -5.255 -3.451 9.761 1.00 . A A . 23 GLY H 1 1
7 9822 1 1 23 GLY HA2 H -2.352 -3.559 10.339 1.00 . A A . 23 GLY HA2 1 1
7 9823 1 1 23 GLY HA3 H -3.241 -2.077 10.415 1.00 . A A . 23 GLY HA3 1 1
7 9824 1 1 23 GLY N N -4.315 -3.667 9.618 1.00 . A A . 23 GLY N 1 1
7 9825 1 1 23 GLY O O -4.934 -3.378 12.250 1.00 . A A . 23 GLY O 1 1
7 9826 1 1 24 ALA C C -2.228 -3.454 15.217 1.00 . A A . 24 ALA C 1 1
7 9827 1 1 24 ALA CA C -3.304 -3.968 14.255 1.00 . A A . 24 ALA CA 1 1
7 9828 1 1 24 ALA CB C -3.498 -5.473 14.456 1.00 . A A . 24 ALA CB 1 1
7 9829 1 1 24 ALA H H -1.915 -3.738 12.615 1.00 . A A . 24 ALA H 1 1
7 9830 1 1 24 ALA HA H -4.240 -3.451 14.434 1.00 . A A . 24 ALA HA 1 1
7 9831 1 1 24 ALA HB1 H -2.932 -5.796 15.317 1.00 . A A . 24 ALA HB1 1 1
7 9832 1 1 24 ALA HB2 H -3.154 -6.000 13.580 1.00 . A A . 24 ALA HB2 1 1
7 9833 1 1 24 ALA HB3 H -4.546 -5.682 14.614 1.00 . A A . 24 ALA HB3 1 1
7 9834 1 1 24 ALA N N -2.865 -3.703 12.857 1.00 . A A . 24 ALA N 1 1
7 9835 1 1 24 ALA O O -1.076 -3.820 15.108 1.00 . A A . 24 ALA O 1 1
7 9836 1 1 25 GLY C C -0.882 -0.846 16.518 1.00 . A A . 25 GLY C 1 1
7 9837 1 1 25 GLY CA C -1.542 -2.097 17.100 1.00 . A A . 25 GLY CA 1 1
7 9838 1 1 25 GLY H H -3.512 -2.312 16.252 1.00 . A A . 25 GLY H 1 1
7 9839 1 1 25 GLY HA2 H -1.998 -1.856 18.041 1.00 . A A . 25 GLY HA2 1 1
7 9840 1 1 25 GLY HA3 H -0.790 -2.855 17.251 1.00 . A A . 25 GLY HA3 1 1
7 9841 1 1 25 GLY N N -2.578 -2.607 16.161 1.00 . A A . 25 GLY N 1 1
7 9842 1 1 25 GLY O O 0.255 -0.545 16.820 1.00 . A A . 25 GLY O 1 1
7 9843 1 1 26 LEU C C -1.189 2.271 16.065 1.00 . A A . 26 LEU C 1 1
7 9844 1 1 26 LEU CA C -0.955 1.103 15.108 1.00 . A A . 26 LEU CA 1 1
7 9845 1 1 26 LEU CB C -1.596 1.418 13.757 1.00 . A A . 26 LEU CB 1 1
7 9846 1 1 26 LEU CD1 C -3.011 0.546 11.916 1.00 . A A . 26 LEU CD1 1 1
7 9847 1 1 26 LEU CD2 C -0.914 -0.643 12.495 1.00 . A A . 26 LEU CD2 1 1
7 9848 1 1 26 LEU CG C -2.090 0.147 13.055 1.00 . A A . 26 LEU CG 1 1
7 9849 1 1 26 LEU H H -2.486 -0.347 15.454 1.00 . A A . 26 LEU H 1 1
7 9850 1 1 26 LEU HA H 0.106 0.944 14.980 1.00 . A A . 26 LEU HA 1 1
7 9851 1 1 26 LEU HB2 H -2.431 2.076 13.914 1.00 . A A . 26 LEU HB2 1 1
7 9852 1 1 26 LEU HB3 H -0.870 1.905 13.132 1.00 . A A . 26 LEU HB3 1 1
7 9853 1 1 26 LEU HD11 H -3.390 1.539 12.097 1.00 . A A . 26 LEU HD11 1 1
7 9854 1 1 26 LEU HD12 H -3.833 -0.151 11.863 1.00 . A A . 26 LEU HD12 1 1
7 9855 1 1 26 LEU HD13 H -2.460 0.531 10.990 1.00 . A A . 26 LEU HD13 1 1
7 9856 1 1 26 LEU HD21 H -0.254 0.022 11.968 1.00 . A A . 26 LEU HD21 1 1
7 9857 1 1 26 LEU HD22 H -1.285 -1.400 11.819 1.00 . A A . 26 LEU HD22 1 1
7 9858 1 1 26 LEU HD23 H -0.384 -1.116 13.308 1.00 . A A . 26 LEU HD23 1 1
7 9859 1 1 26 LEU HG H -2.636 -0.468 13.737 1.00 . A A . 26 LEU HG 1 1
7 9860 1 1 26 LEU N N -1.571 -0.109 15.689 1.00 . A A . 26 LEU N 1 1
7 9861 1 1 26 LEU O O -1.867 2.137 17.064 1.00 . A A . 26 LEU O 1 1
7 9862 1 1 27 GLN C C -2.310 4.699 17.030 1.00 . A A . 27 GLN C 1 1
7 9863 1 1 27 GLN CA C -0.835 4.569 16.686 1.00 . A A . 27 GLN CA 1 1
7 9864 1 1 27 GLN CB C -0.334 5.839 16.029 1.00 . A A . 27 GLN CB 1 1
7 9865 1 1 27 GLN CD C 2.127 5.497 16.156 1.00 . A A . 27 GLN CD 1 1
7 9866 1 1 27 GLN CG C 0.937 6.251 16.749 1.00 . A A . 27 GLN CG 1 1
7 9867 1 1 27 GLN H H -0.086 3.513 14.977 1.00 . A A . 27 GLN H 1 1
7 9868 1 1 27 GLN HA H -0.277 4.400 17.596 1.00 . A A . 27 GLN HA 1 1
7 9869 1 1 27 GLN HB2 H -0.125 5.655 14.985 1.00 . A A . 27 GLN HB2 1 1
7 9870 1 1 27 GLN HB3 H -1.072 6.617 16.127 1.00 . A A . 27 GLN HB3 1 1
7 9871 1 1 27 GLN HE21 H 1.610 3.769 16.986 1.00 . A A . 27 GLN HE21 1 1
7 9872 1 1 27 GLN HE22 H 3.021 3.728 16.045 1.00 . A A . 27 GLN HE22 1 1
7 9873 1 1 27 GLN HG2 H 1.083 7.310 16.639 1.00 . A A . 27 GLN HG2 1 1
7 9874 1 1 27 GLN HG3 H 0.842 5.997 17.795 1.00 . A A . 27 GLN HG3 1 1
7 9875 1 1 27 GLN N N -0.634 3.416 15.779 1.00 . A A . 27 GLN N 1 1
7 9876 1 1 27 GLN NE2 N 2.265 4.226 16.416 1.00 . A A . 27 GLN NE2 1 1
7 9877 1 1 27 GLN O O -3.111 5.218 16.273 1.00 . A A . 27 GLN O 1 1
7 9878 1 1 27 GLN OE1 O 2.936 6.067 15.450 1.00 . A A . 27 GLN OE1 1 1
7 9879 1 1 28 ALA C C -4.590 5.685 18.636 1.00 . A A . 28 ALA C 1 1
7 9880 1 1 28 ALA CA C -4.066 4.248 18.646 1.00 . A A . 28 ALA CA 1 1
7 9881 1 1 28 ALA CB C -4.140 3.696 20.069 1.00 . A A . 28 ALA CB 1 1
7 9882 1 1 28 ALA H H -1.965 3.810 18.747 1.00 . A A . 28 ALA H 1 1
7 9883 1 1 28 ALA HA H -4.672 3.631 17.989 1.00 . A A . 28 ALA HA 1 1
7 9884 1 1 28 ALA HB1 H -3.404 4.188 20.684 1.00 . A A . 28 ALA HB1 1 1
7 9885 1 1 28 ALA HB2 H -3.945 2.633 20.052 1.00 . A A . 28 ALA HB2 1 1
7 9886 1 1 28 ALA HB3 H -5.126 3.874 20.472 1.00 . A A . 28 ALA HB3 1 1
7 9887 1 1 28 ALA N N -2.654 4.212 18.182 1.00 . A A . 28 ALA N 1 1
7 9888 1 1 28 ALA O O -4.694 6.327 19.662 1.00 . A A . 28 ALA O 1 1
7 9889 1 1 29 GLY C C -4.759 8.315 16.262 1.00 . A A . 29 GLY C 1 1
7 9890 1 1 29 GLY CA C -5.456 7.576 17.401 1.00 . A A . 29 GLY CA 1 1
7 9891 1 1 29 GLY H H -4.840 5.645 16.677 1.00 . A A . 29 GLY H 1 1
7 9892 1 1 29 GLY HA2 H -6.521 7.545 17.215 1.00 . A A . 29 GLY HA2 1 1
7 9893 1 1 29 GLY HA3 H -5.267 8.092 18.330 1.00 . A A . 29 GLY HA3 1 1
7 9894 1 1 29 GLY N N -4.930 6.187 17.487 1.00 . A A . 29 GLY N 1 1
7 9895 1 1 29 GLY O O -4.514 9.503 16.343 1.00 . A A . 29 GLY O 1 1
7 9896 1 1 30 THR C C -4.242 7.789 12.727 1.00 . A A . 30 THR C 1 1
7 9897 1 1 30 THR CA C -3.742 8.307 14.079 1.00 . A A . 30 THR CA 1 1
7 9898 1 1 30 THR CB C -2.236 8.066 14.183 1.00 . A A . 30 THR CB 1 1
7 9899 1 1 30 THR CG2 C -1.693 8.750 15.438 1.00 . A A . 30 THR CG2 1 1
7 9900 1 1 30 THR H H -4.621 6.677 15.150 1.00 . A A . 30 THR H 1 1
7 9901 1 1 30 THR HA H -3.931 9.369 14.142 1.00 . A A . 30 THR HA 1 1
7 9902 1 1 30 THR HB H -1.745 8.480 13.314 1.00 . A A . 30 THR HB 1 1
7 9903 1 1 30 THR HG1 H -2.368 6.264 13.467 1.00 . A A . 30 THR HG1 1 1
7 9904 1 1 30 THR HG21 H -0.613 8.713 15.431 1.00 . A A . 30 THR HG21 1 1
7 9905 1 1 30 THR HG22 H -2.065 8.241 16.315 1.00 . A A . 30 THR HG22 1 1
7 9906 1 1 30 THR HG23 H -2.017 9.780 15.456 1.00 . A A . 30 THR HG23 1 1
7 9907 1 1 30 THR N N -4.427 7.628 15.202 1.00 . A A . 30 THR N 1 1
7 9908 1 1 30 THR O O -3.950 6.680 12.314 1.00 . A A . 30 THR O 1 1
7 9909 1 1 30 THR OG1 O -1.986 6.670 14.248 1.00 . A A . 30 THR OG1 1 1
7 9910 1 1 31 ALA C C -4.354 7.751 9.810 1.00 . A A . 31 ALA C 1 1
7 9911 1 1 31 ALA CA C -5.506 8.257 10.685 1.00 . A A . 31 ALA CA 1 1
7 9912 1 1 31 ALA CB C -6.107 9.508 10.042 1.00 . A A . 31 ALA CB 1 1
7 9913 1 1 31 ALA H H -5.195 9.478 12.429 1.00 . A A . 31 ALA H 1 1
7 9914 1 1 31 ALA HA H -6.262 7.503 10.761 1.00 . A A . 31 ALA HA 1 1
7 9915 1 1 31 ALA HB1 H -7.185 9.462 10.101 1.00 . A A . 31 ALA HB1 1 1
7 9916 1 1 31 ALA HB2 H -5.805 9.561 9.006 1.00 . A A . 31 ALA HB2 1 1
7 9917 1 1 31 ALA HB3 H -5.756 10.387 10.564 1.00 . A A . 31 ALA HB3 1 1
7 9918 1 1 31 ALA N N -4.983 8.611 12.042 1.00 . A A . 31 ALA N 1 1
7 9919 1 1 31 ALA O O -3.487 8.506 9.415 1.00 . A A . 31 ALA O 1 1
7 9920 1 1 32 TYR C C -3.800 5.643 7.246 1.00 . A A . 32 TYR C 1 1
7 9921 1 1 32 TYR CA C -3.243 5.937 8.646 1.00 . A A . 32 TYR CA 1 1
7 9922 1 1 32 TYR CB C -2.723 4.625 9.271 1.00 . A A . 32 TYR CB 1 1
7 9923 1 1 32 TYR CD1 C -1.587 6.218 10.873 1.00 . A A . 32 TYR CD1 1 1
7 9924 1 1 32 TYR CD2 C -0.842 3.912 10.794 1.00 . A A . 32 TYR CD2 1 1
7 9925 1 1 32 TYR CE1 C -0.631 6.493 11.860 1.00 . A A . 32 TYR CE1 1 1
7 9926 1 1 32 TYR CE2 C 0.113 4.186 11.780 1.00 . A A . 32 TYR CE2 1 1
7 9927 1 1 32 TYR CG C -1.691 4.927 10.340 1.00 . A A . 32 TYR CG 1 1
7 9928 1 1 32 TYR CZ C 0.219 5.476 12.314 1.00 . A A . 32 TYR CZ 1 1
7 9929 1 1 32 TYR H H -5.045 5.890 9.823 1.00 . A A . 32 TYR H 1 1
7 9930 1 1 32 TYR HA H -2.439 6.666 8.577 1.00 . A A . 32 TYR HA 1 1
7 9931 1 1 32 TYR HB2 H -3.549 4.084 9.718 1.00 . A A . 32 TYR HB2 1 1
7 9932 1 1 32 TYR HB3 H -2.274 4.008 8.504 1.00 . A A . 32 TYR HB3 1 1
7 9933 1 1 32 TYR HD1 H -2.241 7.003 10.524 1.00 . A A . 32 TYR HD1 1 1
7 9934 1 1 32 TYR HD2 H -0.922 2.916 10.382 1.00 . A A . 32 TYR HD2 1 1
7 9935 1 1 32 TYR HE1 H -0.549 7.487 12.271 1.00 . A A . 32 TYR HE1 1 1
7 9936 1 1 32 TYR HE2 H 0.769 3.402 12.129 1.00 . A A . 32 TYR HE2 1 1
7 9937 1 1 32 TYR HH H 1.953 5.247 13.078 1.00 . A A . 32 TYR HH 1 1
7 9938 1 1 32 TYR N N -4.338 6.483 9.499 1.00 . A A . 32 TYR N 1 1
7 9939 1 1 32 TYR O O -4.983 5.419 7.081 1.00 . A A . 32 TYR O 1 1
7 9940 1 1 32 TYR OH O 1.160 5.747 13.286 1.00 . A A . 32 TYR OH 1 1
7 9941 1 1 33 ASP C C -3.171 3.847 4.572 1.00 . A A . 33 ASP C 1 1
7 9942 1 1 33 ASP CA C -3.474 5.317 4.870 1.00 . A A . 33 ASP CA 1 1
7 9943 1 1 33 ASP CB C -2.804 6.231 3.830 1.00 . A A . 33 ASP CB 1 1
7 9944 1 1 33 ASP CG C -3.873 6.808 2.901 1.00 . A A . 33 ASP CG 1 1
7 9945 1 1 33 ASP H H -2.010 5.783 6.381 1.00 . A A . 33 ASP H 1 1
7 9946 1 1 33 ASP HA H -4.547 5.467 4.849 1.00 . A A . 33 ASP HA 1 1
7 9947 1 1 33 ASP HB2 H -2.289 7.044 4.330 1.00 . A A . 33 ASP HB2 1 1
7 9948 1 1 33 ASP HB3 H -2.096 5.664 3.246 1.00 . A A . 33 ASP HB3 1 1
7 9949 1 1 33 ASP N N -2.965 5.621 6.238 1.00 . A A . 33 ASP N 1 1
7 9950 1 1 33 ASP O O -2.412 3.212 5.275 1.00 . A A . 33 ASP O 1 1
7 9951 1 1 33 ASP OD1 O -4.513 7.771 3.292 1.00 . A A . 33 ASP OD1 1 1
7 9952 1 1 33 ASP OD2 O -4.035 6.276 1.816 1.00 . A A . 33 ASP OD2 1 1
7 9953 1 1 34 VAL C C -3.591 1.607 1.745 1.00 . A A . 34 VAL C 1 1
7 9954 1 1 34 VAL CA C -3.545 1.845 3.268 1.00 . A A . 34 VAL CA 1 1
7 9955 1 1 34 VAL CB C -4.661 1.043 3.970 1.00 . A A . 34 VAL CB 1 1
7 9956 1 1 34 VAL CG1 C -5.972 1.219 3.212 1.00 . A A . 34 VAL CG1 1 1
7 9957 1 1 34 VAL CG2 C -4.291 -0.439 4.005 1.00 . A A . 34 VAL CG2 1 1
7 9958 1 1 34 VAL H H -4.413 3.807 3.024 1.00 . A A . 34 VAL H 1 1
7 9959 1 1 34 VAL HA H -2.587 1.543 3.654 1.00 . A A . 34 VAL HA 1 1
7 9960 1 1 34 VAL HB H -4.800 1.408 4.989 1.00 . A A . 34 VAL HB 1 1
7 9961 1 1 34 VAL HG11 H -6.090 0.417 2.498 1.00 . A A . 34 VAL HG11 1 1
7 9962 1 1 34 VAL HG12 H -5.964 2.166 2.693 1.00 . A A . 34 VAL HG12 1 1
7 9963 1 1 34 VAL HG13 H -6.796 1.202 3.911 1.00 . A A . 34 VAL HG13 1 1
7 9964 1 1 34 VAL HG21 H -5.192 -1.030 4.092 1.00 . A A . 34 VAL HG21 1 1
7 9965 1 1 34 VAL HG22 H -3.651 -0.630 4.853 1.00 . A A . 34 VAL HG22 1 1
7 9966 1 1 34 VAL HG23 H -3.775 -0.702 3.094 1.00 . A A . 34 VAL HG23 1 1
7 9967 1 1 34 VAL N N -3.780 3.289 3.565 1.00 . A A . 34 VAL N 1 1
7 9968 1 1 34 VAL O O -4.619 1.785 1.129 1.00 . A A . 34 VAL O 1 1
7 9969 1 1 35 GLY C C -1.341 0.224 -0.885 1.00 . A A . 35 GLY C 1 1
7 9970 1 1 35 GLY CA C -2.566 0.994 -0.367 1.00 . A A . 35 GLY CA 1 1
7 9971 1 1 35 GLY H H -1.641 1.070 1.586 1.00 . A A . 35 GLY H 1 1
7 9972 1 1 35 GLY HA2 H -3.457 0.429 -0.595 1.00 . A A . 35 GLY HA2 1 1
7 9973 1 1 35 GLY HA3 H -2.616 1.951 -0.864 1.00 . A A . 35 GLY HA3 1 1
7 9974 1 1 35 GLY N N -2.493 1.213 1.107 1.00 . A A . 35 GLY N 1 1
7 9975 1 1 35 GLY O O -0.479 -0.206 -0.130 1.00 . A A . 35 GLY O 1 1
7 9976 1 1 36 GLN C C 0.815 0.341 -3.405 1.00 . A A . 36 GLN C 1 1
7 9977 1 1 36 GLN CA C -0.174 -0.675 -2.828 1.00 . A A . 36 GLN CA 1 1
7 9978 1 1 36 GLN CB C -0.771 -1.599 -3.921 1.00 . A A . 36 GLN CB 1 1
7 9979 1 1 36 GLN CD C -0.716 -2.129 -6.388 1.00 . A A . 36 GLN CD 1 1
7 9980 1 1 36 GLN CG C -0.611 -1.016 -5.340 1.00 . A A . 36 GLN CG 1 1
7 9981 1 1 36 GLN H H -1.985 0.395 -2.748 1.00 . A A . 36 GLN H 1 1
7 9982 1 1 36 GLN HA H 0.329 -1.277 -2.095 1.00 . A A . 36 GLN HA 1 1
7 9983 1 1 36 GLN HB2 H -0.282 -2.545 -3.872 1.00 . A A . 36 GLN HB2 1 1
7 9984 1 1 36 GLN HB3 H -1.823 -1.739 -3.719 1.00 . A A . 36 GLN HB3 1 1
7 9985 1 1 36 GLN HE21 H 1.236 -2.220 -6.610 1.00 . A A . 36 GLN HE21 1 1
7 9986 1 1 36 GLN HE22 H 0.368 -3.272 -7.588 1.00 . A A . 36 GLN HE22 1 1
7 9987 1 1 36 GLN HG2 H -1.377 -0.279 -5.519 1.00 . A A . 36 GLN HG2 1 1
7 9988 1 1 36 GLN HG3 H 0.357 -0.557 -5.436 1.00 . A A . 36 GLN HG3 1 1
7 9989 1 1 36 GLN N N -1.284 0.049 -2.186 1.00 . A A . 36 GLN N 1 1
7 9990 1 1 36 GLN NE2 N 0.387 -2.586 -6.904 1.00 . A A . 36 GLN NE2 1 1
7 9991 1 1 36 GLN O O 0.535 1.041 -4.359 1.00 . A A . 36 GLN O 1 1
7 9992 1 1 36 GLN OE1 O -1.793 -2.574 -6.741 1.00 . A A . 36 GLN OE1 1 1
7 9993 1 1 37 CYS C C 4.329 0.696 -3.502 1.00 . A A . 37 CYS C 1 1
7 9994 1 1 37 CYS CA C 2.980 1.403 -3.322 1.00 . A A . 37 CYS CA 1 1
7 9995 1 1 37 CYS CB C 3.130 2.561 -2.336 1.00 . A A . 37 CYS CB 1 1
7 9996 1 1 37 CYS H H 2.159 -0.124 -2.040 1.00 . A A . 37 CYS H 1 1
7 9997 1 1 37 CYS HA H 2.657 1.783 -4.273 1.00 . A A . 37 CYS HA 1 1
7 9998 1 1 37 CYS HB2 H 3.829 2.283 -1.562 1.00 . A A . 37 CYS HB2 1 1
7 9999 1 1 37 CYS HB3 H 3.504 3.420 -2.860 1.00 . A A . 37 CYS HB3 1 1
7 10000 1 1 37 CYS N N 1.966 0.436 -2.817 1.00 . A A . 37 CYS N 1 1
7 10001 1 1 37 CYS O O 4.630 -0.267 -2.823 1.00 . A A . 37 CYS O 1 1
7 10002 1 1 37 CYS SG S 1.528 2.964 -1.584 1.00 . A A . 37 CYS SG 1 1
7 10003 1 1 38 ALA C C 7.599 1.514 -4.604 1.00 . A A . 38 ALA C 1 1
7 10004 1 1 38 ALA CA C 6.455 0.490 -4.664 1.00 . A A . 38 ALA CA 1 1
7 10005 1 1 38 ALA CB C 6.438 -0.147 -6.063 1.00 . A A . 38 ALA CB 1 1
7 10006 1 1 38 ALA H H 4.868 1.920 -4.982 1.00 . A A . 38 ALA H 1 1
7 10007 1 1 38 ALA HA H 6.613 -0.278 -3.923 1.00 . A A . 38 ALA HA 1 1
7 10008 1 1 38 ALA HB1 H 5.922 0.510 -6.751 1.00 . A A . 38 ALA HB1 1 1
7 10009 1 1 38 ALA HB2 H 5.927 -1.096 -6.023 1.00 . A A . 38 ALA HB2 1 1
7 10010 1 1 38 ALA HB3 H 7.452 -0.298 -6.404 1.00 . A A . 38 ALA HB3 1 1
7 10011 1 1 38 ALA N N 5.136 1.153 -4.429 1.00 . A A . 38 ALA N 1 1
7 10012 1 1 38 ALA O O 7.489 2.608 -5.120 1.00 . A A . 38 ALA O 1 1
7 10013 1 1 39 TRP C C 10.797 1.759 -5.123 1.00 . A A . 39 TRP C 1 1
7 10014 1 1 39 TRP CA C 9.870 2.098 -3.953 1.00 . A A . 39 TRP CA 1 1
7 10015 1 1 39 TRP CB C 10.661 1.890 -2.663 1.00 . A A . 39 TRP CB 1 1
7 10016 1 1 39 TRP CD1 C 10.052 4.080 -1.523 1.00 . A A . 39 TRP CD1 1 1
7 10017 1 1 39 TRP CD2 C 9.579 2.273 -0.268 1.00 . A A . 39 TRP CD2 1 1
7 10018 1 1 39 TRP CE2 C 9.221 3.408 0.497 1.00 . A A . 39 TRP CE2 1 1
7 10019 1 1 39 TRP CE3 C 9.376 0.999 0.296 1.00 . A A . 39 TRP CE3 1 1
7 10020 1 1 39 TRP CG C 10.117 2.724 -1.544 1.00 . A A . 39 TRP CG 1 1
7 10021 1 1 39 TRP CH2 C 8.486 2.011 2.324 1.00 . A A . 39 TRP CH2 1 1
7 10022 1 1 39 TRP CZ2 C 8.682 3.284 1.778 1.00 . A A . 39 TRP CZ2 1 1
7 10023 1 1 39 TRP CZ3 C 8.831 0.872 1.583 1.00 . A A . 39 TRP CZ3 1 1
7 10024 1 1 39 TRP H H 8.797 0.263 -3.602 1.00 . A A . 39 TRP H 1 1
7 10025 1 1 39 TRP HA H 9.527 3.121 -4.022 1.00 . A A . 39 TRP HA 1 1
7 10026 1 1 39 TRP HB2 H 10.611 0.849 -2.386 1.00 . A A . 39 TRP HB2 1 1
7 10027 1 1 39 TRP HB3 H 11.694 2.157 -2.840 1.00 . A A . 39 TRP HB3 1 1
7 10028 1 1 39 TRP HD1 H 10.354 4.742 -2.317 1.00 . A A . 39 TRP HD1 1 1
7 10029 1 1 39 TRP HE1 H 9.396 5.417 -0.048 1.00 . A A . 39 TRP HE1 1 1
7 10030 1 1 39 TRP HE3 H 9.630 0.113 -0.270 1.00 . A A . 39 TRP HE3 1 1
7 10031 1 1 39 TRP HH2 H 8.068 1.905 3.313 1.00 . A A . 39 TRP HH2 1 1
7 10032 1 1 39 TRP HZ2 H 8.417 4.164 2.345 1.00 . A A . 39 TRP HZ2 1 1
7 10033 1 1 39 TRP HZ3 H 8.679 -0.111 2.007 1.00 . A A . 39 TRP HZ3 1 1
7 10034 1 1 39 TRP N N 8.713 1.155 -4.005 1.00 . A A . 39 TRP N 1 1
7 10035 1 1 39 TRP NE1 N 9.532 4.484 -0.314 1.00 . A A . 39 TRP NE1 1 1
7 10036 1 1 39 TRP O O 11.361 0.684 -5.183 1.00 . A A . 39 TRP O 1 1
7 10037 1 1 40 VAL C C 13.146 3.100 -7.114 1.00 . A A . 40 VAL C 1 1
7 10038 1 1 40 VAL CA C 11.818 2.350 -7.230 1.00 . A A . 40 VAL CA 1 1
7 10039 1 1 40 VAL CB C 11.098 2.789 -8.507 1.00 . A A . 40 VAL CB 1 1
7 10040 1 1 40 VAL CG1 C 9.723 2.116 -8.588 1.00 . A A . 40 VAL CG1 1 1
7 10041 1 1 40 VAL CG2 C 10.920 4.309 -8.487 1.00 . A A . 40 VAL CG2 1 1
7 10042 1 1 40 VAL H H 10.475 3.497 -6.011 1.00 . A A . 40 VAL H 1 1
7 10043 1 1 40 VAL HA H 12.016 1.288 -7.270 1.00 . A A . 40 VAL HA 1 1
7 10044 1 1 40 VAL HB H 11.687 2.508 -9.364 1.00 . A A . 40 VAL HB 1 1
7 10045 1 1 40 VAL HG11 H 9.266 2.342 -9.541 1.00 . A A . 40 VAL HG11 1 1
7 10046 1 1 40 VAL HG12 H 9.092 2.484 -7.792 1.00 . A A . 40 VAL HG12 1 1
7 10047 1 1 40 VAL HG13 H 9.836 1.046 -8.491 1.00 . A A . 40 VAL HG13 1 1
7 10048 1 1 40 VAL HG21 H 10.779 4.643 -7.468 1.00 . A A . 40 VAL HG21 1 1
7 10049 1 1 40 VAL HG22 H 10.056 4.579 -9.075 1.00 . A A . 40 VAL HG22 1 1
7 10050 1 1 40 VAL HG23 H 11.800 4.781 -8.900 1.00 . A A . 40 VAL HG23 1 1
7 10051 1 1 40 VAL N N 10.947 2.646 -6.062 1.00 . A A . 40 VAL N 1 1
7 10052 1 1 40 VAL O O 13.885 3.214 -8.072 1.00 . A A . 40 VAL O 1 1
7 10053 1 1 41 ASP C C 14.851 4.963 -4.419 1.00 . A A . 41 ASP C 1 1
7 10054 1 1 41 ASP CA C 14.753 4.341 -5.813 1.00 . A A . 41 ASP CA 1 1
7 10055 1 1 41 ASP CB C 14.828 5.443 -6.871 1.00 . A A . 41 ASP CB 1 1
7 10056 1 1 41 ASP CG C 15.896 5.087 -7.906 1.00 . A A . 41 ASP CG 1 1
7 10057 1 1 41 ASP H H 12.863 3.512 -5.194 1.00 . A A . 41 ASP H 1 1
7 10058 1 1 41 ASP HA H 15.573 3.653 -5.956 1.00 . A A . 41 ASP HA 1 1
7 10059 1 1 41 ASP HB2 H 13.869 5.536 -7.360 1.00 . A A . 41 ASP HB2 1 1
7 10060 1 1 41 ASP HB3 H 15.084 6.379 -6.398 1.00 . A A . 41 ASP HB3 1 1
7 10061 1 1 41 ASP N N 13.465 3.611 -5.960 1.00 . A A . 41 ASP N 1 1
7 10062 1 1 41 ASP O O 13.993 4.774 -3.580 1.00 . A A . 41 ASP O 1 1
7 10063 1 1 41 ASP OD1 O 17.058 5.034 -7.535 1.00 . A A . 41 ASP OD1 1 1
7 10064 1 1 41 ASP OD2 O 15.536 4.876 -9.052 1.00 . A A . 41 ASP OD2 1 1
7 10065 1 1 42 THR C C 15.055 7.465 -2.661 1.00 . A A . 42 THR C 1 1
7 10066 1 1 42 THR CA C 16.071 6.334 -2.835 1.00 . A A . 42 THR CA 1 1
7 10067 1 1 42 THR CB C 17.496 6.889 -2.708 1.00 . A A . 42 THR CB 1 1
7 10068 1 1 42 THR CG2 C 17.689 8.070 -3.663 1.00 . A A . 42 THR CG2 1 1
7 10069 1 1 42 THR H H 16.574 5.831 -4.858 1.00 . A A . 42 THR H 1 1
7 10070 1 1 42 THR HA H 15.909 5.592 -2.066 1.00 . A A . 42 THR HA 1 1
7 10071 1 1 42 THR HB H 18.207 6.115 -2.953 1.00 . A A . 42 THR HB 1 1
7 10072 1 1 42 THR HG1 H 17.331 6.669 -0.783 1.00 . A A . 42 THR HG1 1 1
7 10073 1 1 42 THR HG21 H 18.684 8.035 -4.083 1.00 . A A . 42 THR HG21 1 1
7 10074 1 1 42 THR HG22 H 17.558 8.996 -3.122 1.00 . A A . 42 THR HG22 1 1
7 10075 1 1 42 THR HG23 H 16.960 8.013 -4.459 1.00 . A A . 42 THR HG23 1 1
7 10076 1 1 42 THR N N 15.897 5.700 -4.168 1.00 . A A . 42 THR N 1 1
7 10077 1 1 42 THR O O 15.258 8.579 -3.101 1.00 . A A . 42 THR O 1 1
7 10078 1 1 42 THR OG1 O 17.713 7.323 -1.372 1.00 . A A . 42 THR OG1 1 1
7 10079 1 1 43 GLY C C 11.982 8.361 -2.970 1.00 . A A . 43 GLY C 1 1
7 10080 1 1 43 GLY CA C 12.938 8.236 -1.772 1.00 . A A . 43 GLY CA 1 1
7 10081 1 1 43 GLY H H 13.841 6.279 -1.647 1.00 . A A . 43 GLY H 1 1
7 10082 1 1 43 GLY HA2 H 12.368 7.984 -0.890 1.00 . A A . 43 GLY HA2 1 1
7 10083 1 1 43 GLY HA3 H 13.430 9.184 -1.616 1.00 . A A . 43 GLY HA3 1 1
7 10084 1 1 43 GLY N N 13.970 7.182 -2.005 1.00 . A A . 43 GLY N 1 1
7 10085 1 1 43 GLY O O 11.417 9.410 -3.202 1.00 . A A . 43 GLY O 1 1
7 10086 1 1 44 VAL C C 9.671 6.433 -4.572 1.00 . A A . 44 VAL C 1 1
7 10087 1 1 44 VAL CA C 10.839 7.397 -4.864 1.00 . A A . 44 VAL CA 1 1
7 10088 1 1 44 VAL CB C 11.574 6.960 -6.128 1.00 . A A . 44 VAL CB 1 1
7 10089 1 1 44 VAL CG1 C 10.920 7.613 -7.335 1.00 . A A . 44 VAL CG1 1 1
7 10090 1 1 44 VAL CG2 C 13.027 7.422 -6.042 1.00 . A A . 44 VAL CG2 1 1
7 10091 1 1 44 VAL H H 12.208 6.466 -3.529 1.00 . A A . 44 VAL H 1 1
7 10092 1 1 44 VAL HA H 10.500 8.416 -4.981 1.00 . A A . 44 VAL HA 1 1
7 10093 1 1 44 VAL HB H 11.537 5.884 -6.226 1.00 . A A . 44 VAL HB 1 1
7 10094 1 1 44 VAL HG11 H 11.431 7.300 -8.231 1.00 . A A . 44 VAL HG11 1 1
7 10095 1 1 44 VAL HG12 H 10.984 8.687 -7.237 1.00 . A A . 44 VAL HG12 1 1
7 10096 1 1 44 VAL HG13 H 9.884 7.317 -7.385 1.00 . A A . 44 VAL HG13 1 1
7 10097 1 1 44 VAL HG21 H 13.058 8.440 -5.685 1.00 . A A . 44 VAL HG21 1 1
7 10098 1 1 44 VAL HG22 H 13.479 7.367 -7.018 1.00 . A A . 44 VAL HG22 1 1
7 10099 1 1 44 VAL HG23 H 13.564 6.783 -5.356 1.00 . A A . 44 VAL HG23 1 1
7 10100 1 1 44 VAL N N 11.773 7.310 -3.721 1.00 . A A . 44 VAL N 1 1
7 10101 1 1 44 VAL O O 9.843 5.227 -4.626 1.00 . A A . 44 VAL O 1 1
7 10102 1 1 45 LEU C C 6.241 6.163 -4.912 1.00 . A A . 45 LEU C 1 1
7 10103 1 1 45 LEU CA C 7.381 5.999 -3.895 1.00 . A A . 45 LEU CA 1 1
7 10104 1 1 45 LEU CB C 6.911 6.420 -2.481 1.00 . A A . 45 LEU CB 1 1
7 10105 1 1 45 LEU CD1 C 6.995 4.027 -1.659 1.00 . A A . 45 LEU CD1 1 1
7 10106 1 1 45 LEU CD2 C 5.953 5.785 -0.263 1.00 . A A . 45 LEU CD2 1 1
7 10107 1 1 45 LEU CG C 6.171 5.309 -1.709 1.00 . A A . 45 LEU CG 1 1
7 10108 1 1 45 LEU H H 8.353 7.893 -4.147 1.00 . A A . 45 LEU H 1 1
7 10109 1 1 45 LEU HA H 7.731 4.982 -3.888 1.00 . A A . 45 LEU HA 1 1
7 10110 1 1 45 LEU HB2 H 7.775 6.715 -1.906 1.00 . A A . 45 LEU HB2 1 1
7 10111 1 1 45 LEU HB3 H 6.256 7.273 -2.579 1.00 . A A . 45 LEU HB3 1 1
7 10112 1 1 45 LEU HD11 H 7.882 4.143 -2.252 1.00 . A A . 45 LEU HD11 1 1
7 10113 1 1 45 LEU HD12 H 6.407 3.206 -2.038 1.00 . A A . 45 LEU HD12 1 1
7 10114 1 1 45 LEU HD13 H 7.269 3.825 -0.633 1.00 . A A . 45 LEU HD13 1 1
7 10115 1 1 45 LEU HD21 H 6.454 6.730 -0.113 1.00 . A A . 45 LEU HD21 1 1
7 10116 1 1 45 LEU HD22 H 6.362 5.053 0.422 1.00 . A A . 45 LEU HD22 1 1
7 10117 1 1 45 LEU HD23 H 4.897 5.903 -0.071 1.00 . A A . 45 LEU HD23 1 1
7 10118 1 1 45 LEU HG H 5.215 5.113 -2.173 1.00 . A A . 45 LEU HG 1 1
7 10119 1 1 45 LEU N N 8.497 6.926 -4.228 1.00 . A A . 45 LEU N 1 1
7 10120 1 1 45 LEU O O 5.487 7.115 -4.857 1.00 . A A . 45 LEU O 1 1
7 10121 1 1 46 ALA C C 3.825 4.459 -6.333 1.00 . A A . 46 ALA C 1 1
7 10122 1 1 46 ALA CA C 4.982 5.339 -6.818 1.00 . A A . 46 ALA CA 1 1
7 10123 1 1 46 ALA CB C 5.478 4.838 -8.175 1.00 . A A . 46 ALA CB 1 1
7 10124 1 1 46 ALA H H 6.698 4.460 -5.878 1.00 . A A . 46 ALA H 1 1
7 10125 1 1 46 ALA HA H 4.657 6.365 -6.898 1.00 . A A . 46 ALA HA 1 1
7 10126 1 1 46 ALA HB1 H 5.241 5.563 -8.937 1.00 . A A . 46 ALA HB1 1 1
7 10127 1 1 46 ALA HB2 H 4.998 3.899 -8.406 1.00 . A A . 46 ALA HB2 1 1
7 10128 1 1 46 ALA HB3 H 6.549 4.692 -8.135 1.00 . A A . 46 ALA HB3 1 1
7 10129 1 1 46 ALA N N 6.087 5.232 -5.832 1.00 . A A . 46 ALA N 1 1
7 10130 1 1 46 ALA O O 3.919 3.248 -6.335 1.00 . A A . 46 ALA O 1 1
7 10131 1 1 47 CYS C C 0.451 4.234 -6.395 1.00 . A A . 47 CYS C 1 1
7 10132 1 1 47 CYS CA C 1.608 4.219 -5.393 1.00 . A A . 47 CYS CA 1 1
7 10133 1 1 47 CYS CB C 1.144 4.754 -4.036 1.00 . A A . 47 CYS CB 1 1
7 10134 1 1 47 CYS H H 2.680 6.028 -5.883 1.00 . A A . 47 CYS H 1 1
7 10135 1 1 47 CYS HA H 1.946 3.205 -5.275 1.00 . A A . 47 CYS HA 1 1
7 10136 1 1 47 CYS HB2 H 1.999 5.092 -3.469 1.00 . A A . 47 CYS HB2 1 1
7 10137 1 1 47 CYS HB3 H 0.464 5.579 -4.186 1.00 . A A . 47 CYS HB3 1 1
7 10138 1 1 47 CYS N N 2.742 5.048 -5.897 1.00 . A A . 47 CYS N 1 1
7 10139 1 1 47 CYS O O 0.417 5.032 -7.310 1.00 . A A . 47 CYS O 1 1
7 10140 1 1 47 CYS SG S 0.300 3.433 -3.127 1.00 . A A . 47 CYS SG 1 1
7 10141 1 1 48 ASN C C -2.941 3.719 -6.469 1.00 . A A . 48 ASN C 1 1
7 10142 1 1 48 ASN CA C -1.651 3.291 -7.188 1.00 . A A . 48 ASN CA 1 1
7 10143 1 1 48 ASN CB C -1.822 1.856 -7.726 1.00 . A A . 48 ASN CB 1 1
7 10144 1 1 48 ASN CG C -2.990 1.811 -8.713 1.00 . A A . 48 ASN CG 1 1
7 10145 1 1 48 ASN H H -0.439 2.709 -5.481 1.00 . A A . 48 ASN H 1 1
7 10146 1 1 48 ASN HA H -1.450 3.956 -8.009 1.00 . A A . 48 ASN HA 1 1
7 10147 1 1 48 ASN HB2 H -0.920 1.546 -8.233 1.00 . A A . 48 ASN HB2 1 1
7 10148 1 1 48 ASN HB3 H -2.026 1.181 -6.909 1.00 . A A . 48 ASN HB3 1 1
7 10149 1 1 48 ASN HD21 H -3.873 0.279 -7.814 1.00 . A A . 48 ASN HD21 1 1
7 10150 1 1 48 ASN HD22 H -4.674 0.874 -9.188 1.00 . A A . 48 ASN HD22 1 1
7 10151 1 1 48 ASN N N -0.495 3.343 -6.232 1.00 . A A . 48 ASN N 1 1
7 10152 1 1 48 ASN ND2 N -3.924 0.915 -8.559 1.00 . A A . 48 ASN ND2 1 1
7 10153 1 1 48 ASN O O -3.240 3.212 -5.405 1.00 . A A . 48 ASN O 1 1
7 10154 1 1 48 ASN OD1 O -3.051 2.594 -9.639 1.00 . A A . 48 ASN OD1 1 1
7 10155 1 1 49 PRO C C -6.075 4.096 -6.548 1.00 . A A . 49 PRO C 1 1
7 10156 1 1 49 PRO CA C -4.940 5.142 -6.477 1.00 . A A . 49 PRO CA 1 1
7 10157 1 1 49 PRO CB C -5.309 6.359 -7.336 1.00 . A A . 49 PRO CB 1 1
7 10158 1 1 49 PRO CD C -3.305 5.277 -8.344 1.00 . A A . 49 PRO CD 1 1
7 10159 1 1 49 PRO CG C -4.281 6.455 -8.491 1.00 . A A . 49 PRO CG 1 1
7 10160 1 1 49 PRO HA H -4.783 5.457 -5.458 1.00 . A A . 49 PRO HA 1 1
7 10161 1 1 49 PRO HB2 H -6.306 6.234 -7.737 1.00 . A A . 49 PRO HB2 1 1
7 10162 1 1 49 PRO HB3 H -5.265 7.258 -6.739 1.00 . A A . 49 PRO HB3 1 1
7 10163 1 1 49 PRO HD2 H -3.433 4.587 -9.164 1.00 . A A . 49 PRO HD2 1 1
7 10164 1 1 49 PRO HD3 H -2.289 5.636 -8.304 1.00 . A A . 49 PRO HD3 1 1
7 10165 1 1 49 PRO HG2 H -4.791 6.397 -9.444 1.00 . A A . 49 PRO HG2 1 1
7 10166 1 1 49 PRO HG3 H -3.739 7.384 -8.423 1.00 . A A . 49 PRO HG3 1 1
7 10167 1 1 49 PRO N N -3.675 4.641 -7.063 1.00 . A A . 49 PRO N 1 1
7 10168 1 1 49 PRO O O -7.236 4.446 -6.486 1.00 . A A . 49 PRO O 1 1
7 10169 1 1 50 ALA C C -6.853 1.002 -5.422 1.00 . A A . 50 ALA C 1 1
7 10170 1 1 50 ALA CA C -6.860 1.811 -6.717 1.00 . A A . 50 ALA CA 1 1
7 10171 1 1 50 ALA CB C -6.627 0.875 -7.898 1.00 . A A . 50 ALA CB 1 1
7 10172 1 1 50 ALA H H -4.840 2.537 -6.701 1.00 . A A . 50 ALA H 1 1
7 10173 1 1 50 ALA HA H -7.814 2.304 -6.829 1.00 . A A . 50 ALA HA 1 1
7 10174 1 1 50 ALA HB1 H -7.520 0.295 -8.076 1.00 . A A . 50 ALA HB1 1 1
7 10175 1 1 50 ALA HB2 H -5.805 0.212 -7.672 1.00 . A A . 50 ALA HB2 1 1
7 10176 1 1 50 ALA HB3 H -6.394 1.457 -8.775 1.00 . A A . 50 ALA HB3 1 1
7 10177 1 1 50 ALA N N -5.770 2.827 -6.662 1.00 . A A . 50 ALA N 1 1
7 10178 1 1 50 ALA O O -7.628 0.083 -5.243 1.00 . A A . 50 ALA O 1 1
7 10179 1 1 51 ASP C C -5.697 1.675 -2.137 1.00 . A A . 51 ASP C 1 1
7 10180 1 1 51 ASP CA C -5.917 0.630 -3.219 1.00 . A A . 51 ASP CA 1 1
7 10181 1 1 51 ASP CB C -4.736 -0.352 -3.225 1.00 . A A . 51 ASP CB 1 1
7 10182 1 1 51 ASP CG C -3.715 0.062 -4.290 1.00 . A A . 51 ASP CG 1 1
7 10183 1 1 51 ASP H H -5.382 2.104 -4.677 1.00 . A A . 51 ASP H 1 1
7 10184 1 1 51 ASP HA H -6.841 0.100 -3.041 1.00 . A A . 51 ASP HA 1 1
7 10185 1 1 51 ASP HB2 H -4.261 -0.345 -2.255 1.00 . A A . 51 ASP HB2 1 1
7 10186 1 1 51 ASP HB3 H -5.095 -1.345 -3.444 1.00 . A A . 51 ASP HB3 1 1
7 10187 1 1 51 ASP N N -5.988 1.350 -4.514 1.00 . A A . 51 ASP N 1 1
7 10188 1 1 51 ASP O O -5.247 1.379 -1.052 1.00 . A A . 51 ASP O 1 1
7 10189 1 1 51 ASP OD1 O -3.876 -0.346 -5.428 1.00 . A A . 51 ASP OD1 1 1
7 10190 1 1 51 ASP OD2 O -2.790 0.782 -3.948 1.00 . A A . 51 ASP OD2 1 1
7 10191 1 1 52 PHE C C -6.931 4.074 -0.458 1.00 . A A . 52 PHE C 1 1
7 10192 1 1 52 PHE CA C -5.770 3.991 -1.453 1.00 . A A . 52 PHE CA 1 1
7 10193 1 1 52 PHE CB C -5.648 5.326 -2.183 1.00 . A A . 52 PHE CB 1 1
7 10194 1 1 52 PHE CD1 C -3.374 5.346 -3.267 1.00 . A A . 52 PHE CD1 1 1
7 10195 1 1 52 PHE CD2 C -3.685 6.559 -1.193 1.00 . A A . 52 PHE CD2 1 1
7 10196 1 1 52 PHE CE1 C -2.033 5.740 -3.300 1.00 . A A . 52 PHE CE1 1 1
7 10197 1 1 52 PHE CE2 C -2.342 6.955 -1.223 1.00 . A A . 52 PHE CE2 1 1
7 10198 1 1 52 PHE CG C -4.200 5.753 -2.215 1.00 . A A . 52 PHE CG 1 1
7 10199 1 1 52 PHE CZ C -1.515 6.546 -2.277 1.00 . A A . 52 PHE CZ 1 1
7 10200 1 1 52 PHE H H -6.334 3.123 -3.340 1.00 . A A . 52 PHE H 1 1
7 10201 1 1 52 PHE HA H -4.856 3.795 -0.920 1.00 . A A . 52 PHE HA 1 1
7 10202 1 1 52 PHE HB2 H -6.015 5.219 -3.191 1.00 . A A . 52 PHE HB2 1 1
7 10203 1 1 52 PHE HB3 H -6.231 6.073 -1.663 1.00 . A A . 52 PHE HB3 1 1
7 10204 1 1 52 PHE HD1 H -3.773 4.725 -4.056 1.00 . A A . 52 PHE HD1 1 1
7 10205 1 1 52 PHE HD2 H -4.322 6.875 -0.380 1.00 . A A . 52 PHE HD2 1 1
7 10206 1 1 52 PHE HE1 H -1.396 5.425 -4.112 1.00 . A A . 52 PHE HE1 1 1
7 10207 1 1 52 PHE HE2 H -1.944 7.576 -0.434 1.00 . A A . 52 PHE HE2 1 1
7 10208 1 1 52 PHE HZ H -0.480 6.851 -2.302 1.00 . A A . 52 PHE HZ 1 1
7 10209 1 1 52 PHE N N -5.991 2.908 -2.444 1.00 . A A . 52 PHE N 1 1
7 10210 1 1 52 PHE O O -7.877 4.810 -0.657 1.00 . A A . 52 PHE O 1 1
7 10211 1 1 53 SER C C -7.387 4.218 2.845 1.00 . A A . 53 SER C 1 1
7 10212 1 1 53 SER CA C -7.935 3.435 1.648 1.00 . A A . 53 SER CA 1 1
7 10213 1 1 53 SER CB C -8.363 2.033 2.077 1.00 . A A . 53 SER CB 1 1
7 10214 1 1 53 SER H H -6.067 2.792 0.786 1.00 . A A . 53 SER H 1 1
7 10215 1 1 53 SER HA H -8.781 3.964 1.231 1.00 . A A . 53 SER HA 1 1
7 10216 1 1 53 SER HB2 H -7.702 1.302 1.643 1.00 . A A . 53 SER HB2 1 1
7 10217 1 1 53 SER HB3 H -8.321 1.959 3.155 1.00 . A A . 53 SER HB3 1 1
7 10218 1 1 53 SER HG H -9.768 2.138 0.735 1.00 . A A . 53 SER HG 1 1
7 10219 1 1 53 SER N N -6.852 3.357 0.628 1.00 . A A . 53 SER N 1 1
7 10220 1 1 53 SER O O -6.356 4.853 2.745 1.00 . A A . 53 SER O 1 1
7 10221 1 1 53 SER OG O -9.689 1.789 1.626 1.00 . A A . 53 SER OG 1 1
7 10222 1 1 54 SER C C -8.439 4.853 6.343 1.00 . A A . 54 SER C 1 1
7 10223 1 1 54 SER CA C -7.521 4.975 5.122 1.00 . A A . 54 SER CA 1 1
7 10224 1 1 54 SER CB C -7.429 6.441 4.717 1.00 . A A . 54 SER CB 1 1
7 10225 1 1 54 SER H H -8.875 3.695 4.053 1.00 . A A . 54 SER H 1 1
7 10226 1 1 54 SER HA H -6.536 4.615 5.375 1.00 . A A . 54 SER HA 1 1
7 10227 1 1 54 SER HB2 H -7.258 6.510 3.656 1.00 . A A . 54 SER HB2 1 1
7 10228 1 1 54 SER HB3 H -8.358 6.936 4.963 1.00 . A A . 54 SER HB3 1 1
7 10229 1 1 54 SER HG H -6.712 7.732 5.986 1.00 . A A . 54 SER HG 1 1
7 10230 1 1 54 SER N N -8.050 4.202 3.970 1.00 . A A . 54 SER N 1 1
7 10231 1 1 54 SER O O -9.645 4.966 6.250 1.00 . A A . 54 SER O 1 1
7 10232 1 1 54 SER OG O -6.349 7.055 5.410 1.00 . A A . 54 SER OG 1 1
7 10233 1 1 55 VAL C C -7.719 4.973 9.903 1.00 . A A . 55 VAL C 1 1
7 10234 1 1 55 VAL CA C -8.640 4.560 8.751 1.00 . A A . 55 VAL CA 1 1
7 10235 1 1 55 VAL CB C -9.122 3.122 8.954 1.00 . A A . 55 VAL CB 1 1
7 10236 1 1 55 VAL CG1 C -8.034 2.159 8.486 1.00 . A A . 55 VAL CG1 1 1
7 10237 1 1 55 VAL CG2 C -9.419 2.873 10.440 1.00 . A A . 55 VAL CG2 1 1
7 10238 1 1 55 VAL H H -6.881 4.592 7.522 1.00 . A A . 55 VAL H 1 1
7 10239 1 1 55 VAL HA H -9.487 5.229 8.705 1.00 . A A . 55 VAL HA 1 1
7 10240 1 1 55 VAL HB H -10.018 2.959 8.374 1.00 . A A . 55 VAL HB 1 1
7 10241 1 1 55 VAL HG11 H -7.136 2.323 9.064 1.00 . A A . 55 VAL HG11 1 1
7 10242 1 1 55 VAL HG12 H -7.826 2.333 7.441 1.00 . A A . 55 VAL HG12 1 1
7 10243 1 1 55 VAL HG13 H -8.372 1.144 8.624 1.00 . A A . 55 VAL HG13 1 1
7 10244 1 1 55 VAL HG21 H -8.491 2.840 10.992 1.00 . A A . 55 VAL HG21 1 1
7 10245 1 1 55 VAL HG22 H -9.939 1.934 10.553 1.00 . A A . 55 VAL HG22 1 1
7 10246 1 1 55 VAL HG23 H -10.034 3.674 10.822 1.00 . A A . 55 VAL HG23 1 1
7 10247 1 1 55 VAL N N -7.855 4.658 7.488 1.00 . A A . 55 VAL N 1 1
7 10248 1 1 55 VAL O O -6.513 4.929 9.778 1.00 . A A . 55 VAL O 1 1
7 10249 1 1 56 THR C C -7.242 4.634 13.137 1.00 . A A . 56 THR C 1 1
7 10250 1 1 56 THR CA C -7.380 5.778 12.148 1.00 . A A . 56 THR CA 1 1
7 10251 1 1 56 THR CB C -7.962 7.011 12.869 1.00 . A A . 56 THR CB 1 1
7 10252 1 1 56 THR CG2 C -7.505 7.012 14.328 1.00 . A A . 56 THR CG2 1 1
7 10253 1 1 56 THR H H -9.233 5.401 11.116 1.00 . A A . 56 THR H 1 1
7 10254 1 1 56 THR HA H -6.403 6.011 11.771 1.00 . A A . 56 THR HA 1 1
7 10255 1 1 56 THR HB H -9.035 6.981 12.840 1.00 . A A . 56 THR HB 1 1
7 10256 1 1 56 THR HG1 H -7.531 8.904 12.888 1.00 . A A . 56 THR HG1 1 1
7 10257 1 1 56 THR HG21 H -8.096 6.299 14.885 1.00 . A A . 56 THR HG21 1 1
7 10258 1 1 56 THR HG22 H -7.633 7.995 14.745 1.00 . A A . 56 THR HG22 1 1
7 10259 1 1 56 THR HG23 H -6.464 6.727 14.374 1.00 . A A . 56 THR HG23 1 1
7 10260 1 1 56 THR N N -8.260 5.369 11.020 1.00 . A A . 56 THR N 1 1
7 10261 1 1 56 THR O O -8.182 3.924 13.432 1.00 . A A . 56 THR O 1 1
7 10262 1 1 56 THR OG1 O -7.515 8.199 12.237 1.00 . A A . 56 THR OG1 1 1
7 10263 1 1 57 ALA C C -6.742 3.696 15.902 1.00 . A A . 57 ALA C 1 1
7 10264 1 1 57 ALA CA C -5.867 3.416 14.681 1.00 . A A . 57 ALA CA 1 1
7 10265 1 1 57 ALA CB C -4.423 3.359 15.094 1.00 . A A . 57 ALA CB 1 1
7 10266 1 1 57 ALA H H -5.330 5.090 13.435 1.00 . A A . 57 ALA H 1 1
7 10267 1 1 57 ALA HA H -6.138 2.456 14.264 1.00 . A A . 57 ALA HA 1 1
7 10268 1 1 57 ALA HB1 H -3.903 4.200 14.686 1.00 . A A . 57 ALA HB1 1 1
7 10269 1 1 57 ALA HB2 H -3.995 2.444 14.714 1.00 . A A . 57 ALA HB2 1 1
7 10270 1 1 57 ALA HB3 H -4.361 3.366 16.171 1.00 . A A . 57 ALA HB3 1 1
7 10271 1 1 57 ALA N N -6.071 4.483 13.679 1.00 . A A . 57 ALA N 1 1
7 10272 1 1 57 ALA O O -6.492 4.580 16.691 1.00 . A A . 57 ALA O 1 1
7 10273 1 1 58 ASP C C -7.982 2.917 18.525 1.00 . A A . 58 ASP C 1 1
7 10274 1 1 58 ASP CA C -8.715 3.078 17.183 1.00 . A A . 58 ASP CA 1 1
7 10275 1 1 58 ASP CB C -9.805 2.012 17.052 1.00 . A A . 58 ASP CB 1 1
7 10276 1 1 58 ASP CG C -9.200 0.628 17.300 1.00 . A A . 58 ASP CG 1 1
7 10277 1 1 58 ASP H H -7.923 2.240 15.375 1.00 . A A . 58 ASP H 1 1
7 10278 1 1 58 ASP HA H -9.171 4.052 17.148 1.00 . A A . 58 ASP HA 1 1
7 10279 1 1 58 ASP HB2 H -10.582 2.199 17.778 1.00 . A A . 58 ASP HB2 1 1
7 10280 1 1 58 ASP HB3 H -10.224 2.045 16.058 1.00 . A A . 58 ASP HB3 1 1
7 10281 1 1 58 ASP N N -7.768 2.927 16.040 1.00 . A A . 58 ASP N 1 1
7 10282 1 1 58 ASP O O -6.891 3.420 18.715 1.00 . A A . 58 ASP O 1 1
7 10283 1 1 58 ASP OD1 O -8.635 0.076 16.372 1.00 . A A . 58 ASP OD1 1 1
7 10284 1 1 58 ASP OD2 O -9.309 0.147 18.416 1.00 . A A . 58 ASP OD2 1 1
7 10285 1 1 59 ALA C C -6.568 1.444 20.657 1.00 . A A . 59 ALA C 1 1
7 10286 1 1 59 ALA CA C -7.959 2.041 20.806 1.00 . A A . 59 ALA CA 1 1
7 10287 1 1 59 ALA CB C -8.832 1.119 21.661 1.00 . A A . 59 ALA CB 1 1
7 10288 1 1 59 ALA H H -9.467 1.851 19.278 1.00 . A A . 59 ALA H 1 1
7 10289 1 1 59 ALA HA H -7.872 2.988 21.285 1.00 . A A . 59 ALA HA 1 1
7 10290 1 1 59 ALA HB1 H -8.438 0.114 21.626 1.00 . A A . 59 ALA HB1 1 1
7 10291 1 1 59 ALA HB2 H -9.842 1.122 21.279 1.00 . A A . 59 ALA HB2 1 1
7 10292 1 1 59 ALA HB3 H -8.834 1.469 22.683 1.00 . A A . 59 ALA HB3 1 1
7 10293 1 1 59 ALA N N -8.588 2.231 19.460 1.00 . A A . 59 ALA N 1 1
7 10294 1 1 59 ALA O O -5.599 1.938 21.196 1.00 . A A . 59 ALA O 1 1
7 10295 1 1 60 ASN C C -4.686 0.250 18.308 1.00 . A A . 60 ASN C 1 1
7 10296 1 1 60 ASN CA C -5.150 -0.234 19.672 1.00 . A A . 60 ASN CA 1 1
7 10297 1 1 60 ASN CB C -5.314 -1.755 19.672 1.00 . A A . 60 ASN CB 1 1
7 10298 1 1 60 ASN CG C -6.011 -2.204 18.384 1.00 . A A . 60 ASN CG 1 1
7 10299 1 1 60 ASN H H -7.266 0.053 19.476 1.00 . A A . 60 ASN H 1 1
7 10300 1 1 60 ASN HA H -4.447 0.070 20.435 1.00 . A A . 60 ASN HA 1 1
7 10301 1 1 60 ASN HB2 H -4.343 -2.219 19.738 1.00 . A A . 60 ASN HB2 1 1
7 10302 1 1 60 ASN HB3 H -5.913 -2.048 20.521 1.00 . A A . 60 ASN HB3 1 1
7 10303 1 1 60 ASN HD21 H -7.712 -2.665 19.298 1.00 . A A . 60 ASN HD21 1 1
7 10304 1 1 60 ASN HD22 H -7.696 -2.921 17.620 1.00 . A A . 60 ASN HD22 1 1
7 10305 1 1 60 ASN N N -6.468 0.404 19.909 1.00 . A A . 60 ASN N 1 1
7 10306 1 1 60 ASN ND2 N -7.241 -2.633 18.439 1.00 . A A . 60 ASN ND2 1 1
7 10307 1 1 60 ASN O O -3.533 0.558 18.081 1.00 . A A . 60 ASN O 1 1
7 10308 1 1 60 ASN OD1 O -5.427 -2.164 17.319 1.00 . A A . 60 ASN OD1 1 1
7 10309 1 1 61 GLY C C -5.465 -0.307 15.047 1.00 . A A . 61 GLY C 1 1
7 10310 1 1 61 GLY CA C -5.349 0.834 16.050 1.00 . A A . 61 GLY CA 1 1
7 10311 1 1 61 GLY H H -6.536 0.102 17.660 1.00 . A A . 61 GLY H 1 1
7 10312 1 1 61 GLY HA2 H -6.068 1.564 15.822 1.00 . A A . 61 GLY HA2 1 1
7 10313 1 1 61 GLY HA3 H -4.390 1.289 15.990 1.00 . A A . 61 GLY HA3 1 1
7 10314 1 1 61 GLY N N -5.623 0.343 17.417 1.00 . A A . 61 GLY N 1 1
7 10315 1 1 61 GLY O O -4.503 -0.698 14.425 1.00 . A A . 61 GLY O 1 1
7 10316 1 1 62 SER C C -7.489 -1.378 12.649 1.00 . A A . 62 SER C 1 1
7 10317 1 1 62 SER CA C -6.842 -1.937 13.901 1.00 . A A . 62 SER CA 1 1
7 10318 1 1 62 SER CB C -7.732 -3.021 14.504 1.00 . A A . 62 SER CB 1 1
7 10319 1 1 62 SER H H -7.420 -0.503 15.387 1.00 . A A . 62 SER H 1 1
7 10320 1 1 62 SER HA H -5.891 -2.353 13.633 1.00 . A A . 62 SER HA 1 1
7 10321 1 1 62 SER HB2 H -8.694 -2.602 14.747 1.00 . A A . 62 SER HB2 1 1
7 10322 1 1 62 SER HB3 H -7.860 -3.819 13.784 1.00 . A A . 62 SER HB3 1 1
7 10323 1 1 62 SER HG H -6.513 -4.216 15.435 1.00 . A A . 62 SER HG 1 1
7 10324 1 1 62 SER N N -6.652 -0.837 14.877 1.00 . A A . 62 SER N 1 1
7 10325 1 1 62 SER O O -8.489 -0.689 12.703 1.00 . A A . 62 SER O 1 1
7 10326 1 1 62 SER OG O -7.127 -3.523 15.687 1.00 . A A . 62 SER OG 1 1
7 10327 1 1 63 ALA C C -7.477 -2.205 9.175 1.00 . A A . 63 ALA C 1 1
7 10328 1 1 63 ALA CA C -7.502 -1.127 10.254 1.00 . A A . 63 ALA CA 1 1
7 10329 1 1 63 ALA CB C -6.678 0.079 9.799 1.00 . A A . 63 ALA CB 1 1
7 10330 1 1 63 ALA H H -6.098 -2.220 11.508 1.00 . A A . 63 ALA H 1 1
7 10331 1 1 63 ALA HA H -8.522 -0.818 10.432 1.00 . A A . 63 ALA HA 1 1
7 10332 1 1 63 ALA HB1 H -6.777 0.200 8.731 1.00 . A A . 63 ALA HB1 1 1
7 10333 1 1 63 ALA HB2 H -5.640 -0.077 10.049 1.00 . A A . 63 ALA HB2 1 1
7 10334 1 1 63 ALA HB3 H -7.037 0.966 10.298 1.00 . A A . 63 ALA HB3 1 1
7 10335 1 1 63 ALA N N -6.919 -1.661 11.520 1.00 . A A . 63 ALA N 1 1
7 10336 1 1 63 ALA O O -6.438 -2.548 8.666 1.00 . A A . 63 ALA O 1 1
7 10337 1 1 64 SER C C -9.579 -3.375 6.637 1.00 . A A . 64 SER C 1 1
7 10338 1 1 64 SER CA C -8.645 -3.794 7.771 1.00 . A A . 64 SER CA 1 1
7 10339 1 1 64 SER CB C -9.144 -5.101 8.386 1.00 . A A . 64 SER CB 1 1
7 10340 1 1 64 SER H H -9.447 -2.441 9.231 1.00 . A A . 64 SER H 1 1
7 10341 1 1 64 SER HA H -7.650 -3.939 7.378 1.00 . A A . 64 SER HA 1 1
7 10342 1 1 64 SER HB2 H -10.222 -5.100 8.409 1.00 . A A . 64 SER HB2 1 1
7 10343 1 1 64 SER HB3 H -8.800 -5.933 7.787 1.00 . A A . 64 SER HB3 1 1
7 10344 1 1 64 SER HG H -7.840 -4.700 9.774 1.00 . A A . 64 SER HG 1 1
7 10345 1 1 64 SER N N -8.615 -2.736 8.816 1.00 . A A . 64 SER N 1 1
7 10346 1 1 64 SER O O -10.756 -3.145 6.835 1.00 . A A . 64 SER O 1 1
7 10347 1 1 64 SER OG O -8.648 -5.216 9.713 1.00 . A A . 64 SER OG 1 1
7 10348 1 1 65 THR C C -9.398 -3.619 3.036 1.00 . A A . 65 THR C 1 1
7 10349 1 1 65 THR CA C -9.901 -2.892 4.284 1.00 . A A . 65 THR CA 1 1
7 10350 1 1 65 THR CB C -9.822 -1.380 4.064 1.00 . A A . 65 THR CB 1 1
7 10351 1 1 65 THR CG2 C -8.488 -0.857 4.582 1.00 . A A . 65 THR CG2 1 1
7 10352 1 1 65 THR H H -8.114 -3.482 5.319 1.00 . A A . 65 THR H 1 1
7 10353 1 1 65 THR HA H -10.921 -3.171 4.475 1.00 . A A . 65 THR HA 1 1
7 10354 1 1 65 THR HB H -10.625 -0.897 4.598 1.00 . A A . 65 THR HB 1 1
7 10355 1 1 65 THR HG1 H -10.752 -0.610 2.539 1.00 . A A . 65 THR HG1 1 1
7 10356 1 1 65 THR HG21 H -8.109 -0.112 3.900 1.00 . A A . 65 THR HG21 1 1
7 10357 1 1 65 THR HG22 H -7.787 -1.674 4.652 1.00 . A A . 65 THR HG22 1 1
7 10358 1 1 65 THR HG23 H -8.631 -0.418 5.557 1.00 . A A . 65 THR HG23 1 1
7 10359 1 1 65 THR N N -9.060 -3.285 5.448 1.00 . A A . 65 THR N 1 1
7 10360 1 1 65 THR O O -8.226 -3.922 2.907 1.00 . A A . 65 THR O 1 1
7 10361 1 1 65 THR OG1 O -9.938 -1.100 2.676 1.00 . A A . 65 THR OG1 1 1
7 10362 1 1 66 SER C C -9.704 -3.616 -0.267 1.00 . A A . 66 SER C 1 1
7 10363 1 1 66 SER CA C -9.857 -4.619 0.879 1.00 . A A . 66 SER CA 1 1
7 10364 1 1 66 SER CB C -10.905 -5.665 0.512 1.00 . A A . 66 SER CB 1 1
7 10365 1 1 66 SER H H -11.214 -3.658 2.248 1.00 . A A . 66 SER H 1 1
7 10366 1 1 66 SER HA H -8.913 -5.108 1.050 1.00 . A A . 66 SER HA 1 1
7 10367 1 1 66 SER HB2 H -10.472 -6.388 -0.160 1.00 . A A . 66 SER HB2 1 1
7 10368 1 1 66 SER HB3 H -11.236 -6.168 1.412 1.00 . A A . 66 SER HB3 1 1
7 10369 1 1 66 SER HG H -12.205 -5.518 -0.929 1.00 . A A . 66 SER HG 1 1
7 10370 1 1 66 SER N N -10.277 -3.907 2.118 1.00 . A A . 66 SER N 1 1
7 10371 1 1 66 SER O O -10.421 -2.639 -0.354 1.00 . A A . 66 SER O 1 1
7 10372 1 1 66 SER OG O -12.004 -5.029 -0.128 1.00 . A A . 66 SER OG 1 1
7 10373 1 1 67 LEU C C -8.093 -3.705 -3.511 1.00 . A A . 67 LEU C 1 1
7 10374 1 1 67 LEU CA C -8.543 -2.910 -2.280 1.00 . A A . 67 LEU CA 1 1
7 10375 1 1 67 LEU CB C -7.463 -1.883 -1.909 1.00 . A A . 67 LEU CB 1 1
7 10376 1 1 67 LEU CD1 C -6.078 -3.524 -0.623 1.00 . A A . 67 LEU CD1 1 1
7 10377 1 1 67 LEU CD2 C -5.918 -1.086 -0.107 1.00 . A A . 67 LEU CD2 1 1
7 10378 1 1 67 LEU CG C -6.860 -2.212 -0.537 1.00 . A A . 67 LEU CG 1 1
7 10379 1 1 67 LEU H H -8.193 -4.639 -1.041 1.00 . A A . 67 LEU H 1 1
7 10380 1 1 67 LEU HA H -9.466 -2.397 -2.502 1.00 . A A . 67 LEU HA 1 1
7 10381 1 1 67 LEU HB2 H -6.683 -1.901 -2.655 1.00 . A A . 67 LEU HB2 1 1
7 10382 1 1 67 LEU HB3 H -7.904 -0.898 -1.877 1.00 . A A . 67 LEU HB3 1 1
7 10383 1 1 67 LEU HD11 H -6.588 -4.285 -0.051 1.00 . A A . 67 LEU HD11 1 1
7 10384 1 1 67 LEU HD12 H -5.084 -3.378 -0.223 1.00 . A A . 67 LEU HD12 1 1
7 10385 1 1 67 LEU HD13 H -6.009 -3.836 -1.654 1.00 . A A . 67 LEU HD13 1 1
7 10386 1 1 67 LEU HD21 H -5.628 -1.233 0.923 1.00 . A A . 67 LEU HD21 1 1
7 10387 1 1 67 LEU HD22 H -6.423 -0.137 -0.205 1.00 . A A . 67 LEU HD22 1 1
7 10388 1 1 67 LEU HD23 H -5.039 -1.092 -0.732 1.00 . A A . 67 LEU HD23 1 1
7 10389 1 1 67 LEU HG H -7.655 -2.316 0.187 1.00 . A A . 67 LEU HG 1 1
7 10390 1 1 67 LEU N N -8.762 -3.850 -1.140 1.00 . A A . 67 LEU N 1 1
7 10391 1 1 67 LEU O O -7.720 -4.855 -3.416 1.00 . A A . 67 LEU O 1 1
7 10392 1 1 68 THR C C -6.238 -3.496 -6.218 1.00 . A A . 68 THR C 1 1
7 10393 1 1 68 THR CA C -7.703 -3.831 -5.902 1.00 . A A . 68 THR CA 1 1
7 10394 1 1 68 THR CB C -8.603 -3.415 -7.072 1.00 . A A . 68 THR CB 1 1
7 10395 1 1 68 THR CG2 C -10.040 -3.214 -6.583 1.00 . A A . 68 THR CG2 1 1
7 10396 1 1 68 THR H H -8.428 -2.171 -4.732 1.00 . A A . 68 THR H 1 1
7 10397 1 1 68 THR HA H -7.798 -4.889 -5.740 1.00 . A A . 68 THR HA 1 1
7 10398 1 1 68 THR HB H -8.596 -4.188 -7.820 1.00 . A A . 68 THR HB 1 1
7 10399 1 1 68 THR HG1 H -8.098 -1.540 -6.942 1.00 . A A . 68 THR HG1 1 1
7 10400 1 1 68 THR HG21 H -10.187 -3.759 -5.661 1.00 . A A . 68 THR HG21 1 1
7 10401 1 1 68 THR HG22 H -10.728 -3.581 -7.331 1.00 . A A . 68 THR HG22 1 1
7 10402 1 1 68 THR HG23 H -10.221 -2.163 -6.413 1.00 . A A . 68 THR HG23 1 1
7 10403 1 1 68 THR N N -8.126 -3.101 -4.671 1.00 . A A . 68 THR N 1 1
7 10404 1 1 68 THR O O -5.872 -2.343 -6.338 1.00 . A A . 68 THR O 1 1
7 10405 1 1 68 THR OG1 O -8.118 -2.205 -7.636 1.00 . A A . 68 THR OG1 1 1
7 10406 1 1 69 VAL C C -3.423 -5.208 -7.673 1.00 . A A . 69 VAL C 1 1
7 10407 1 1 69 VAL CA C -3.952 -4.205 -6.639 1.00 . A A . 69 VAL CA 1 1
7 10408 1 1 69 VAL CB C -3.148 -4.337 -5.345 1.00 . A A . 69 VAL CB 1 1
7 10409 1 1 69 VAL CG1 C -3.530 -3.199 -4.407 1.00 . A A . 69 VAL CG1 1 1
7 10410 1 1 69 VAL CG2 C -3.471 -5.676 -4.680 1.00 . A A . 69 VAL CG2 1 1
7 10411 1 1 69 VAL H H -5.692 -5.423 -6.237 1.00 . A A . 69 VAL H 1 1
7 10412 1 1 69 VAL HA H -3.865 -3.197 -7.016 1.00 . A A . 69 VAL HA 1 1
7 10413 1 1 69 VAL HB H -2.091 -4.285 -5.558 1.00 . A A . 69 VAL HB 1 1
7 10414 1 1 69 VAL HG11 H -4.598 -3.203 -4.258 1.00 . A A . 69 VAL HG11 1 1
7 10415 1 1 69 VAL HG12 H -3.230 -2.260 -4.849 1.00 . A A . 69 VAL HG12 1 1
7 10416 1 1 69 VAL HG13 H -3.032 -3.331 -3.461 1.00 . A A . 69 VAL HG13 1 1
7 10417 1 1 69 VAL HG21 H -4.424 -5.610 -4.180 1.00 . A A . 69 VAL HG21 1 1
7 10418 1 1 69 VAL HG22 H -2.701 -5.914 -3.959 1.00 . A A . 69 VAL HG22 1 1
7 10419 1 1 69 VAL HG23 H -3.510 -6.451 -5.432 1.00 . A A . 69 VAL HG23 1 1
7 10420 1 1 69 VAL N N -5.389 -4.492 -6.344 1.00 . A A . 69 VAL N 1 1
7 10421 1 1 69 VAL O O -3.788 -6.366 -7.656 1.00 . A A . 69 VAL O 1 1
7 10422 1 1 70 ARG C C -0.554 -5.491 -9.828 1.00 . A A . 70 ARG C 1 1
7 10423 1 1 70 ARG CA C -2.045 -5.748 -9.588 1.00 . A A . 70 ARG CA 1 1
7 10424 1 1 70 ARG CB C -2.825 -5.573 -10.884 1.00 . A A . 70 ARG CB 1 1
7 10425 1 1 70 ARG CD C -3.396 -3.841 -12.559 1.00 . A A . 70 ARG CD 1 1
7 10426 1 1 70 ARG CG C -3.210 -4.111 -11.071 1.00 . A A . 70 ARG CG 1 1
7 10427 1 1 70 ARG CZ C -3.887 -1.909 -13.940 1.00 . A A . 70 ARG CZ 1 1
7 10428 1 1 70 ARG H H -2.271 -3.851 -8.601 1.00 . A A . 70 ARG H 1 1
7 10429 1 1 70 ARG HA H -2.180 -6.758 -9.230 1.00 . A A . 70 ARG HA 1 1
7 10430 1 1 70 ARG HB2 H -2.226 -5.897 -11.719 1.00 . A A . 70 ARG HB2 1 1
7 10431 1 1 70 ARG HB3 H -3.718 -6.168 -10.833 1.00 . A A . 70 ARG HB3 1 1
7 10432 1 1 70 ARG HD2 H -2.445 -3.944 -13.062 1.00 . A A . 70 ARG HD2 1 1
7 10433 1 1 70 ARG HD3 H -4.096 -4.558 -12.964 1.00 . A A . 70 ARG HD3 1 1
7 10434 1 1 70 ARG HE H -4.294 -1.966 -11.996 1.00 . A A . 70 ARG HE 1 1
7 10435 1 1 70 ARG HG2 H -4.134 -3.913 -10.546 1.00 . A A . 70 ARG HG2 1 1
7 10436 1 1 70 ARG HG3 H -2.430 -3.477 -10.683 1.00 . A A . 70 ARG HG3 1 1
7 10437 1 1 70 ARG HH11 H -3.040 -3.489 -14.833 1.00 . A A . 70 ARG HH11 1 1
7 10438 1 1 70 ARG HH12 H -3.369 -2.135 -15.860 1.00 . A A . 70 ARG HH12 1 1
7 10439 1 1 70 ARG HH21 H -4.727 -0.198 -13.328 1.00 . A A . 70 ARG HH21 1 1
7 10440 1 1 70 ARG HH22 H -4.322 -0.274 -15.011 1.00 . A A . 70 ARG HH22 1 1
7 10441 1 1 70 ARG N N -2.567 -4.789 -8.580 1.00 . A A . 70 ARG N 1 1
7 10442 1 1 70 ARG NE N -3.921 -2.461 -12.757 1.00 . A A . 70 ARG NE 1 1
7 10443 1 1 70 ARG NH1 N -3.393 -2.562 -14.956 1.00 . A A . 70 ARG NH1 1 1
7 10444 1 1 70 ARG NH2 N -4.348 -0.698 -14.105 1.00 . A A . 70 ARG NH2 1 1
7 10445 1 1 70 ARG O O 0.104 -4.837 -9.043 1.00 . A A . 70 ARG O 1 1
7 10446 1 1 71 ARG C C 1.640 -4.352 -11.654 1.00 . A A . 71 ARG C 1 1
7 10447 1 1 71 ARG CA C 1.438 -5.787 -11.169 1.00 . A A . 71 ARG CA 1 1
7 10448 1 1 71 ARG CB C 1.982 -6.789 -12.208 1.00 . A A . 71 ARG CB 1 1
7 10449 1 1 71 ARG CD C 0.433 -8.212 -13.560 1.00 . A A . 71 ARG CD 1 1
7 10450 1 1 71 ARG CG C 1.148 -8.074 -12.215 1.00 . A A . 71 ARG CG 1 1
7 10451 1 1 71 ARG CZ C 0.656 -9.643 -15.509 1.00 . A A . 71 ARG CZ 1 1
7 10452 1 1 71 ARG H H -0.549 -6.531 -11.524 1.00 . A A . 71 ARG H 1 1
7 10453 1 1 71 ARG HA H 1.973 -5.920 -10.242 1.00 . A A . 71 ARG HA 1 1
7 10454 1 1 71 ARG HB2 H 1.957 -6.344 -13.188 1.00 . A A . 71 ARG HB2 1 1
7 10455 1 1 71 ARG HB3 H 3.005 -7.038 -11.957 1.00 . A A . 71 ARG HB3 1 1
7 10456 1 1 71 ARG HD2 H -0.561 -8.604 -13.402 1.00 . A A . 71 ARG HD2 1 1
7 10457 1 1 71 ARG HD3 H 0.367 -7.244 -14.036 1.00 . A A . 71 ARG HD3 1 1
7 10458 1 1 71 ARG HE H 2.120 -9.392 -14.193 1.00 . A A . 71 ARG HE 1 1
7 10459 1 1 71 ARG HG2 H 1.803 -8.919 -12.072 1.00 . A A . 71 ARG HG2 1 1
7 10460 1 1 71 ARG HG3 H 0.423 -8.046 -11.421 1.00 . A A . 71 ARG HG3 1 1
7 10461 1 1 71 ARG HH11 H -1.084 -8.680 -15.267 1.00 . A A . 71 ARG HH11 1 1
7 10462 1 1 71 ARG HH12 H -0.980 -9.698 -16.663 1.00 . A A . 71 ARG HH12 1 1
7 10463 1 1 71 ARG HH21 H 2.267 -10.720 -16.010 1.00 . A A . 71 ARG HH21 1 1
7 10464 1 1 71 ARG HH22 H 0.914 -10.851 -17.085 1.00 . A A . 71 ARG HH22 1 1
7 10465 1 1 71 ARG N N -0.009 -6.006 -10.904 1.00 . A A . 71 ARG N 1 1
7 10466 1 1 71 ARG NE N 1.202 -9.147 -14.432 1.00 . A A . 71 ARG NE 1 1
7 10467 1 1 71 ARG NH1 N -0.564 -9.314 -15.838 1.00 . A A . 71 ARG NH1 1 1
7 10468 1 1 71 ARG NH2 N 1.331 -10.469 -16.260 1.00 . A A . 71 ARG NH2 1 1
7 10469 1 1 71 ARG O O 1.967 -3.485 -10.876 1.00 . A A . 71 ARG O 1 1
7 10470 1 1 72 SER C C 0.589 -1.817 -12.634 1.00 . A A . 72 SER C 1 1
7 10471 1 1 72 SER CA C 1.605 -2.659 -13.370 1.00 . A A . 72 SER CA 1 1
7 10472 1 1 72 SER CB C 1.381 -2.544 -14.872 1.00 . A A . 72 SER CB 1 1
7 10473 1 1 72 SER H H 1.139 -4.752 -13.543 1.00 . A A . 72 SER H 1 1
7 10474 1 1 72 SER HA H 2.589 -2.312 -13.119 1.00 . A A . 72 SER HA 1 1
7 10475 1 1 72 SER HB2 H 0.392 -2.172 -15.054 1.00 . A A . 72 SER HB2 1 1
7 10476 1 1 72 SER HB3 H 2.106 -1.855 -15.292 1.00 . A A . 72 SER HB3 1 1
7 10477 1 1 72 SER HG H 2.288 -3.804 -16.046 1.00 . A A . 72 SER HG 1 1
7 10478 1 1 72 SER N N 1.430 -4.064 -12.915 1.00 . A A . 72 SER N 1 1
7 10479 1 1 72 SER O O -0.542 -2.222 -12.449 1.00 . A A . 72 SER O 1 1
7 10480 1 1 72 SER OG O 1.521 -3.827 -15.472 1.00 . A A . 72 SER OG 1 1
7 10481 1 1 73 PHE C C 0.463 1.574 -11.303 1.00 . A A . 73 PHE C 1 1
7 10482 1 1 73 PHE CA C 0.000 0.123 -11.410 1.00 . A A . 73 PHE CA 1 1
7 10483 1 1 73 PHE CB C -0.180 -0.536 -10.038 1.00 . A A . 73 PHE CB 1 1
7 10484 1 1 73 PHE CD1 C 2.269 -1.134 -9.821 1.00 . A A . 73 PHE CD1 1 1
7 10485 1 1 73 PHE CD2 C 1.134 -0.130 -7.933 1.00 . A A . 73 PHE CD2 1 1
7 10486 1 1 73 PHE CE1 C 3.443 -1.222 -9.070 1.00 . A A . 73 PHE CE1 1 1
7 10487 1 1 73 PHE CE2 C 2.310 -0.211 -7.184 1.00 . A A . 73 PHE CE2 1 1
7 10488 1 1 73 PHE CG C 1.113 -0.589 -9.255 1.00 . A A . 73 PHE CG 1 1
7 10489 1 1 73 PHE CZ C 3.463 -0.760 -7.752 1.00 . A A . 73 PHE CZ 1 1
7 10490 1 1 73 PHE H H 1.899 -0.359 -12.289 1.00 . A A . 73 PHE H 1 1
7 10491 1 1 73 PHE HA H -0.943 0.099 -11.929 1.00 . A A . 73 PHE HA 1 1
7 10492 1 1 73 PHE HB2 H -0.908 0.006 -9.473 1.00 . A A . 73 PHE HB2 1 1
7 10493 1 1 73 PHE HB3 H -0.528 -1.551 -10.190 1.00 . A A . 73 PHE HB3 1 1
7 10494 1 1 73 PHE HD1 H 2.256 -1.488 -10.833 1.00 . A A . 73 PHE HD1 1 1
7 10495 1 1 73 PHE HD2 H 0.244 0.293 -7.494 1.00 . A A . 73 PHE HD2 1 1
7 10496 1 1 73 PHE HE1 H 4.335 -1.644 -9.508 1.00 . A A . 73 PHE HE1 1 1
7 10497 1 1 73 PHE HE2 H 2.329 0.146 -6.165 1.00 . A A . 73 PHE HE2 1 1
7 10498 1 1 73 PHE HZ H 4.364 -0.836 -7.172 1.00 . A A . 73 PHE HZ 1 1
7 10499 1 1 73 PHE N N 0.971 -0.672 -12.170 1.00 . A A . 73 PHE N 1 1
7 10500 1 1 73 PHE O O 1.615 1.854 -11.041 1.00 . A A . 73 PHE O 1 1
7 10501 1 1 74 GLU C C 0.976 4.223 -10.469 1.00 . A A . 74 GLU C 1 1
7 10502 1 1 74 GLU CA C -0.108 3.942 -11.511 1.00 . A A . 74 GLU CA 1 1
7 10503 1 1 74 GLU CB C -1.364 4.745 -11.169 1.00 . A A . 74 GLU CB 1 1
7 10504 1 1 74 GLU CD C -1.540 6.305 -13.114 1.00 . A A . 74 GLU CD 1 1
7 10505 1 1 74 GLU CG C -2.135 5.061 -12.453 1.00 . A A . 74 GLU CG 1 1
7 10506 1 1 74 GLU H H -1.354 2.214 -11.779 1.00 . A A . 74 GLU H 1 1
7 10507 1 1 74 GLU HA H 0.246 4.239 -12.490 1.00 . A A . 74 GLU HA 1 1
7 10508 1 1 74 GLU HB2 H -1.989 4.169 -10.505 1.00 . A A . 74 GLU HB2 1 1
7 10509 1 1 74 GLU HB3 H -1.080 5.668 -10.687 1.00 . A A . 74 GLU HB3 1 1
7 10510 1 1 74 GLU HG2 H -2.062 4.222 -13.132 1.00 . A A . 74 GLU HG2 1 1
7 10511 1 1 74 GLU HG3 H -3.172 5.243 -12.215 1.00 . A A . 74 GLU HG3 1 1
7 10512 1 1 74 GLU N N -0.443 2.490 -11.547 1.00 . A A . 74 GLU N 1 1
7 10513 1 1 74 GLU O O 0.827 3.931 -9.301 1.00 . A A . 74 GLU O 1 1
7 10514 1 1 74 GLU OE1 O -0.473 6.192 -13.696 1.00 . A A . 74 GLU OE1 1 1
7 10515 1 1 74 GLU OE2 O -2.160 7.352 -13.027 1.00 . A A . 74 GLU OE2 1 1
7 10516 1 1 75 GLY C C 3.092 6.488 -9.376 1.00 . A A . 75 GLY C 1 1
7 10517 1 1 75 GLY CA C 3.202 5.068 -9.961 1.00 . A A . 75 GLY CA 1 1
7 10518 1 1 75 GLY H H 2.170 4.970 -11.852 1.00 . A A . 75 GLY H 1 1
7 10519 1 1 75 GLY HA2 H 3.188 4.348 -9.155 1.00 . A A . 75 GLY HA2 1 1
7 10520 1 1 75 GLY HA3 H 4.136 4.982 -10.498 1.00 . A A . 75 GLY HA3 1 1
7 10521 1 1 75 GLY N N 2.076 4.772 -10.900 1.00 . A A . 75 GLY N 1 1
7 10522 1 1 75 GLY O O 4.050 7.236 -9.389 1.00 . A A . 75 GLY O 1 1
7 10523 1 1 76 PHE C C 3.090 8.633 -7.502 1.00 . A A . 76 PHE C 1 1
7 10524 1 1 76 PHE CA C 1.802 8.245 -8.260 1.00 . A A . 76 PHE CA 1 1
7 10525 1 1 76 PHE CB C 0.610 8.282 -7.274 1.00 . A A . 76 PHE CB 1 1
7 10526 1 1 76 PHE CD1 C -0.800 8.263 -9.364 1.00 . A A . 76 PHE CD1 1 1
7 10527 1 1 76 PHE CD2 C -1.665 9.360 -7.381 1.00 . A A . 76 PHE CD2 1 1
7 10528 1 1 76 PHE CE1 C -1.965 8.604 -10.060 1.00 . A A . 76 PHE CE1 1 1
7 10529 1 1 76 PHE CE2 C -2.829 9.702 -8.078 1.00 . A A . 76 PHE CE2 1 1
7 10530 1 1 76 PHE CG C -0.649 8.642 -8.024 1.00 . A A . 76 PHE CG 1 1
7 10531 1 1 76 PHE CZ C -2.980 9.324 -9.419 1.00 . A A . 76 PHE CZ 1 1
7 10532 1 1 76 PHE H H 1.182 6.247 -8.866 1.00 . A A . 76 PHE H 1 1
7 10533 1 1 76 PHE HA H 1.627 8.958 -9.053 1.00 . A A . 76 PHE HA 1 1
7 10534 1 1 76 PHE HB2 H 0.483 7.319 -6.788 1.00 . A A . 76 PHE HB2 1 1
7 10535 1 1 76 PHE HB3 H 0.795 9.028 -6.518 1.00 . A A . 76 PHE HB3 1 1
7 10536 1 1 76 PHE HD1 H -0.017 7.708 -9.859 1.00 . A A . 76 PHE HD1 1 1
7 10537 1 1 76 PHE HD2 H -1.550 9.652 -6.348 1.00 . A A . 76 PHE HD2 1 1
7 10538 1 1 76 PHE HE1 H -2.081 8.312 -11.094 1.00 . A A . 76 PHE HE1 1 1
7 10539 1 1 76 PHE HE2 H -3.612 10.257 -7.582 1.00 . A A . 76 PHE HE2 1 1
7 10540 1 1 76 PHE HZ H -3.879 9.588 -9.956 1.00 . A A . 76 PHE HZ 1 1
7 10541 1 1 76 PHE N N 1.946 6.865 -8.858 1.00 . A A . 76 PHE N 1 1
7 10542 1 1 76 PHE O O 3.440 8.014 -6.518 1.00 . A A . 76 PHE O 1 1
7 10543 1 1 77 LEU C C 4.728 11.046 -6.112 1.00 . A A . 77 LEU C 1 1
7 10544 1 1 77 LEU CA C 5.061 10.057 -7.247 1.00 . A A . 77 LEU CA 1 1
7 10545 1 1 77 LEU CB C 5.983 10.756 -8.264 1.00 . A A . 77 LEU CB 1 1
7 10546 1 1 77 LEU CD1 C 7.765 8.990 -8.114 1.00 . A A . 77 LEU CD1 1 1
7 10547 1 1 77 LEU CD2 C 8.337 11.284 -8.912 1.00 . A A . 77 LEU CD2 1 1
7 10548 1 1 77 LEU CG C 7.459 10.482 -7.948 1.00 . A A . 77 LEU CG 1 1
7 10549 1 1 77 LEU H H 3.515 10.151 -8.752 1.00 . A A . 77 LEU H 1 1
7 10550 1 1 77 LEU HA H 5.554 9.183 -6.846 1.00 . A A . 77 LEU HA 1 1
7 10551 1 1 77 LEU HB2 H 5.757 10.400 -9.257 1.00 . A A . 77 LEU HB2 1 1
7 10552 1 1 77 LEU HB3 H 5.807 11.818 -8.226 1.00 . A A . 77 LEU HB3 1 1
7 10553 1 1 77 LEU HD11 H 8.595 8.720 -7.477 1.00 . A A . 77 LEU HD11 1 1
7 10554 1 1 77 LEU HD12 H 8.023 8.788 -9.142 1.00 . A A . 77 LEU HD12 1 1
7 10555 1 1 77 LEU HD13 H 6.899 8.409 -7.842 1.00 . A A . 77 LEU HD13 1 1
7 10556 1 1 77 LEU HD21 H 7.945 11.198 -9.914 1.00 . A A . 77 LEU HD21 1 1
7 10557 1 1 77 LEU HD22 H 9.346 10.897 -8.886 1.00 . A A . 77 LEU HD22 1 1
7 10558 1 1 77 LEU HD23 H 8.342 12.322 -8.614 1.00 . A A . 77 LEU HD23 1 1
7 10559 1 1 77 LEU HG H 7.674 10.787 -6.938 1.00 . A A . 77 LEU HG 1 1
7 10560 1 1 77 LEU N N 3.801 9.650 -7.950 1.00 . A A . 77 LEU N 1 1
7 10561 1 1 77 LEU O O 4.093 12.054 -6.342 1.00 . A A . 77 LEU O 1 1
7 10562 1 1 78 PHE C C 5.569 13.056 -4.008 1.00 . A A . 78 PHE C 1 1
7 10563 1 1 78 PHE CA C 4.856 11.719 -3.766 1.00 . A A . 78 PHE CA 1 1
7 10564 1 1 78 PHE CB C 5.368 11.130 -2.450 1.00 . A A . 78 PHE CB 1 1
7 10565 1 1 78 PHE CD1 C 3.332 11.632 -1.051 1.00 . A A . 78 PHE CD1 1 1
7 10566 1 1 78 PHE CD2 C 5.438 12.681 -0.464 1.00 . A A . 78 PHE CD2 1 1
7 10567 1 1 78 PHE CE1 C 2.709 12.284 0.020 1.00 . A A . 78 PHE CE1 1 1
7 10568 1 1 78 PHE CE2 C 4.815 13.332 0.608 1.00 . A A . 78 PHE CE2 1 1
7 10569 1 1 78 PHE CG C 4.697 11.830 -1.292 1.00 . A A . 78 PHE CG 1 1
7 10570 1 1 78 PHE CZ C 3.451 13.134 0.850 1.00 . A A . 78 PHE CZ 1 1
7 10571 1 1 78 PHE H H 5.657 9.957 -4.714 1.00 . A A . 78 PHE H 1 1
7 10572 1 1 78 PHE HA H 3.792 11.883 -3.696 1.00 . A A . 78 PHE HA 1 1
7 10573 1 1 78 PHE HB2 H 5.148 10.075 -2.411 1.00 . A A . 78 PHE HB2 1 1
7 10574 1 1 78 PHE HB3 H 6.436 11.277 -2.381 1.00 . A A . 78 PHE HB3 1 1
7 10575 1 1 78 PHE HD1 H 2.760 10.978 -1.690 1.00 . A A . 78 PHE HD1 1 1
7 10576 1 1 78 PHE HD2 H 6.490 12.834 -0.651 1.00 . A A . 78 PHE HD2 1 1
7 10577 1 1 78 PHE HE1 H 1.656 12.130 0.208 1.00 . A A . 78 PHE HE1 1 1
7 10578 1 1 78 PHE HE2 H 5.388 13.988 1.247 1.00 . A A . 78 PHE HE2 1 1
7 10579 1 1 78 PHE HZ H 2.970 13.636 1.676 1.00 . A A . 78 PHE HZ 1 1
7 10580 1 1 78 PHE N N 5.149 10.775 -4.891 1.00 . A A . 78 PHE N 1 1
7 10581 1 1 78 PHE O O 6.366 13.496 -3.202 1.00 . A A . 78 PHE O 1 1
7 10582 1 1 79 ASP C C 5.123 15.807 -6.386 1.00 . A A . 79 ASP C 1 1
7 10583 1 1 79 ASP CA C 5.962 15.005 -5.386 1.00 . A A . 79 ASP CA 1 1
7 10584 1 1 79 ASP CB C 7.348 14.745 -5.982 1.00 . A A . 79 ASP CB 1 1
7 10585 1 1 79 ASP CG C 8.423 15.156 -4.975 1.00 . A A . 79 ASP CG 1 1
7 10586 1 1 79 ASP H H 4.655 13.333 -5.741 1.00 . A A . 79 ASP H 1 1
7 10587 1 1 79 ASP HA H 6.064 15.566 -4.470 1.00 . A A . 79 ASP HA 1 1
7 10588 1 1 79 ASP HB2 H 7.449 13.695 -6.211 1.00 . A A . 79 ASP HB2 1 1
7 10589 1 1 79 ASP HB3 H 7.465 15.324 -6.886 1.00 . A A . 79 ASP HB3 1 1
7 10590 1 1 79 ASP N N 5.296 13.703 -5.103 1.00 . A A . 79 ASP N 1 1
7 10591 1 1 79 ASP O O 5.604 16.730 -7.013 1.00 . A A . 79 ASP O 1 1
7 10592 1 1 79 ASP OD1 O 8.096 15.282 -3.806 1.00 . A A . 79 ASP OD1 1 1
7 10593 1 1 79 ASP OD2 O 9.557 15.335 -5.389 1.00 . A A . 79 ASP OD2 1 1
7 10594 1 1 80 GLY C C 3.138 15.608 -8.899 1.00 . A A . 80 GLY C 1 1
7 10595 1 1 80 GLY CA C 3.009 16.214 -7.498 1.00 . A A . 80 GLY CA 1 1
7 10596 1 1 80 GLY H H 3.497 14.724 -6.025 1.00 . A A . 80 GLY H 1 1
7 10597 1 1 80 GLY HA2 H 1.980 16.156 -7.173 1.00 . A A . 80 GLY HA2 1 1
7 10598 1 1 80 GLY HA3 H 3.317 17.247 -7.528 1.00 . A A . 80 GLY HA3 1 1
7 10599 1 1 80 GLY N N 3.871 15.466 -6.540 1.00 . A A . 80 GLY N 1 1
7 10600 1 1 80 GLY O O 2.234 15.693 -9.705 1.00 . A A . 80 GLY O 1 1
7 10601 1 1 81 THR C C 4.155 12.904 -10.513 1.00 . A A . 81 THR C 1 1
7 10602 1 1 81 THR CA C 4.439 14.409 -10.552 1.00 . A A . 81 THR CA 1 1
7 10603 1 1 81 THR CB C 5.879 14.640 -11.016 1.00 . A A . 81 THR CB 1 1
7 10604 1 1 81 THR CG2 C 5.923 15.826 -11.982 1.00 . A A . 81 THR CG2 1 1
7 10605 1 1 81 THR H H 4.980 14.950 -8.548 1.00 . A A . 81 THR H 1 1
7 10606 1 1 81 THR HA H 3.760 14.882 -11.246 1.00 . A A . 81 THR HA 1 1
7 10607 1 1 81 THR HB H 6.240 13.757 -11.521 1.00 . A A . 81 THR HB 1 1
7 10608 1 1 81 THR HG1 H 7.380 15.531 -10.161 1.00 . A A . 81 THR HG1 1 1
7 10609 1 1 81 THR HG21 H 6.949 16.048 -12.233 1.00 . A A . 81 THR HG21 1 1
7 10610 1 1 81 THR HG22 H 5.473 16.688 -11.512 1.00 . A A . 81 THR HG22 1 1
7 10611 1 1 81 THR HG23 H 5.377 15.580 -12.881 1.00 . A A . 81 THR HG23 1 1
7 10612 1 1 81 THR N N 4.258 15.004 -9.202 1.00 . A A . 81 THR N 1 1
7 10613 1 1 81 THR O O 4.097 12.284 -9.463 1.00 . A A . 81 THR O 1 1
7 10614 1 1 81 THR OG1 O 6.699 14.913 -9.889 1.00 . A A . 81 THR OG1 1 1
7 10615 1 1 82 ARG C C 4.937 10.143 -12.285 1.00 . A A . 82 ARG C 1 1
7 10616 1 1 82 ARG CA C 3.695 10.863 -11.728 1.00 . A A . 82 ARG CA 1 1
7 10617 1 1 82 ARG CB C 2.475 10.656 -12.631 1.00 . A A . 82 ARG CB 1 1
7 10618 1 1 82 ARG CD C 1.941 11.726 -14.821 1.00 . A A . 82 ARG CD 1 1
7 10619 1 1 82 ARG CG C 2.882 10.758 -14.105 1.00 . A A . 82 ARG CG 1 1
7 10620 1 1 82 ARG CZ C 1.381 10.035 -16.499 1.00 . A A . 82 ARG CZ 1 1
7 10621 1 1 82 ARG H H 4.023 12.840 -12.483 1.00 . A A . 82 ARG H 1 1
7 10622 1 1 82 ARG HA H 3.478 10.492 -10.736 1.00 . A A . 82 ARG HA 1 1
7 10623 1 1 82 ARG HB2 H 2.044 9.687 -12.439 1.00 . A A . 82 ARG HB2 1 1
7 10624 1 1 82 ARG HB3 H 1.742 11.423 -12.414 1.00 . A A . 82 ARG HB3 1 1
7 10625 1 1 82 ARG HD2 H 1.380 12.283 -14.091 1.00 . A A . 82 ARG HD2 1 1
7 10626 1 1 82 ARG HD3 H 2.527 12.416 -15.422 1.00 . A A . 82 ARG HD3 1 1
7 10627 1 1 82 ARG HE H 0.013 11.118 -15.559 1.00 . A A . 82 ARG HE 1 1
7 10628 1 1 82 ARG HG2 H 3.893 11.122 -14.176 1.00 . A A . 82 ARG HG2 1 1
7 10629 1 1 82 ARG HG3 H 2.813 9.784 -14.565 1.00 . A A . 82 ARG HG3 1 1
7 10630 1 1 82 ARG HH11 H 3.331 10.466 -16.312 1.00 . A A . 82 ARG HH11 1 1
7 10631 1 1 82 ARG HH12 H 2.953 9.164 -17.384 1.00 . A A . 82 ARG HH12 1 1
7 10632 1 1 82 ARG HH21 H -0.473 9.446 -16.968 1.00 . A A . 82 ARG HH21 1 1
7 10633 1 1 82 ARG HH22 H 0.809 8.594 -17.764 1.00 . A A . 82 ARG HH22 1 1
7 10634 1 1 82 ARG N N 3.975 12.318 -11.659 1.00 . A A . 82 ARG N 1 1
7 10635 1 1 82 ARG NE N 0.974 10.959 -15.666 1.00 . A A . 82 ARG NE 1 1
7 10636 1 1 82 ARG NH1 N 2.655 9.878 -16.749 1.00 . A A . 82 ARG NH1 1 1
7 10637 1 1 82 ARG NH2 N 0.505 9.301 -17.125 1.00 . A A . 82 ARG NH2 1 1
7 10638 1 1 82 ARG O O 5.609 10.643 -13.166 1.00 . A A . 82 ARG O 1 1
7 10639 1 1 83 TRP C C 6.160 7.442 -13.489 1.00 . A A . 83 TRP C 1 1
7 10640 1 1 83 TRP CA C 6.486 8.274 -12.241 1.00 . A A . 83 TRP CA 1 1
7 10641 1 1 83 TRP CB C 6.972 7.352 -11.122 1.00 . A A . 83 TRP CB 1 1
7 10642 1 1 83 TRP CD1 C 9.424 7.916 -10.913 1.00 . A A . 83 TRP CD1 1 1
7 10643 1 1 83 TRP CD2 C 9.077 5.889 -11.809 1.00 . A A . 83 TRP CD2 1 1
7 10644 1 1 83 TRP CE2 C 10.477 6.067 -11.744 1.00 . A A . 83 TRP CE2 1 1
7 10645 1 1 83 TRP CE3 C 8.585 4.691 -12.338 1.00 . A A . 83 TRP CE3 1 1
7 10646 1 1 83 TRP CG C 8.431 7.074 -11.274 1.00 . A A . 83 TRP CG 1 1
7 10647 1 1 83 TRP CH2 C 10.855 3.894 -12.716 1.00 . A A . 83 TRP CH2 1 1
7 10648 1 1 83 TRP CZ2 C 11.360 5.085 -12.190 1.00 . A A . 83 TRP CZ2 1 1
7 10649 1 1 83 TRP CZ3 C 9.467 3.695 -12.790 1.00 . A A . 83 TRP CZ3 1 1
7 10650 1 1 83 TRP H H 4.740 8.608 -11.027 1.00 . A A . 83 TRP H 1 1
7 10651 1 1 83 TRP HA H 7.260 8.990 -12.475 1.00 . A A . 83 TRP HA 1 1
7 10652 1 1 83 TRP HB2 H 6.803 7.822 -10.175 1.00 . A A . 83 TRP HB2 1 1
7 10653 1 1 83 TRP HB3 H 6.421 6.435 -11.152 1.00 . A A . 83 TRP HB3 1 1
7 10654 1 1 83 TRP HD1 H 9.290 8.894 -10.477 1.00 . A A . 83 TRP HD1 1 1
7 10655 1 1 83 TRP HE1 H 11.519 7.715 -11.017 1.00 . A A . 83 TRP HE1 1 1
7 10656 1 1 83 TRP HE3 H 7.519 4.536 -12.397 1.00 . A A . 83 TRP HE3 1 1
7 10657 1 1 83 TRP HH2 H 11.530 3.126 -13.064 1.00 . A A . 83 TRP HH2 1 1
7 10658 1 1 83 TRP HZ2 H 12.427 5.244 -12.127 1.00 . A A . 83 TRP HZ2 1 1
7 10659 1 1 83 TRP HZ3 H 9.077 2.776 -13.197 1.00 . A A . 83 TRP HZ3 1 1
7 10660 1 1 83 TRP N N 5.271 8.993 -11.757 1.00 . A A . 83 TRP N 1 1
7 10661 1 1 83 TRP NE1 N 10.640 7.318 -11.187 1.00 . A A . 83 TRP NE1 1 1
7 10662 1 1 83 TRP O O 7.032 7.102 -14.264 1.00 . A A . 83 TRP O 1 1
7 10663 1 1 84 GLY C C 3.960 4.957 -14.366 1.00 . A A . 84 GLY C 1 1
7 10664 1 1 84 GLY CA C 4.523 6.291 -14.858 1.00 . A A . 84 GLY CA 1 1
7 10665 1 1 84 GLY H H 4.243 7.379 -13.047 1.00 . A A . 84 GLY H 1 1
7 10666 1 1 84 GLY HA2 H 3.770 6.817 -15.426 1.00 . A A . 84 GLY HA2 1 1
7 10667 1 1 84 GLY HA3 H 5.386 6.108 -15.480 1.00 . A A . 84 GLY HA3 1 1
7 10668 1 1 84 GLY N N 4.916 7.105 -13.680 1.00 . A A . 84 GLY N 1 1
7 10669 1 1 84 GLY O O 3.977 4.664 -13.185 1.00 . A A . 84 GLY O 1 1
7 10670 1 1 85 THR C C 4.079 2.019 -14.240 1.00 . A A . 85 THR C 1 1
7 10671 1 1 85 THR CA C 2.927 2.829 -14.829 1.00 . A A . 85 THR CA 1 1
7 10672 1 1 85 THR CB C 2.343 2.093 -16.037 1.00 . A A . 85 THR CB 1 1
7 10673 1 1 85 THR CG2 C 0.845 2.384 -16.140 1.00 . A A . 85 THR CG2 1 1
7 10674 1 1 85 THR H H 3.469 4.389 -16.194 1.00 . A A . 85 THR H 1 1
7 10675 1 1 85 THR HA H 2.159 2.976 -14.079 1.00 . A A . 85 THR HA 1 1
7 10676 1 1 85 THR HB H 2.493 1.031 -15.920 1.00 . A A . 85 THR HB 1 1
7 10677 1 1 85 THR HG1 H 3.920 2.688 -17.008 1.00 . A A . 85 THR HG1 1 1
7 10678 1 1 85 THR HG21 H 0.296 1.645 -15.577 1.00 . A A . 85 THR HG21 1 1
7 10679 1 1 85 THR HG22 H 0.541 2.348 -17.174 1.00 . A A . 85 THR HG22 1 1
7 10680 1 1 85 THR HG23 H 0.642 3.366 -15.739 1.00 . A A . 85 THR HG23 1 1
7 10681 1 1 85 THR N N 3.470 4.143 -15.254 1.00 . A A . 85 THR N 1 1
7 10682 1 1 85 THR O O 5.001 1.633 -14.932 1.00 . A A . 85 THR O 1 1
7 10683 1 1 85 THR OG1 O 2.997 2.537 -17.219 1.00 . A A . 85 THR OG1 1 1
7 10684 1 1 86 VAL C C 4.855 -0.478 -12.477 1.00 . A A . 86 VAL C 1 1
7 10685 1 1 86 VAL CA C 5.132 1.018 -12.320 1.00 . A A . 86 VAL CA 1 1
7 10686 1 1 86 VAL CB C 5.164 1.406 -10.840 1.00 . A A . 86 VAL CB 1 1
7 10687 1 1 86 VAL CG1 C 6.040 0.448 -10.086 1.00 . A A . 86 VAL CG1 1 1
7 10688 1 1 86 VAL CG2 C 5.754 2.797 -10.666 1.00 . A A . 86 VAL CG2 1 1
7 10689 1 1 86 VAL H H 3.306 2.098 -12.430 1.00 . A A . 86 VAL H 1 1
7 10690 1 1 86 VAL HA H 6.075 1.266 -12.781 1.00 . A A . 86 VAL HA 1 1
7 10691 1 1 86 VAL HB H 4.163 1.382 -10.435 1.00 . A A . 86 VAL HB 1 1
7 10692 1 1 86 VAL HG11 H 5.706 -0.555 -10.267 1.00 . A A . 86 VAL HG11 1 1
7 10693 1 1 86 VAL HG12 H 5.978 0.677 -9.033 1.00 . A A . 86 VAL HG12 1 1
7 10694 1 1 86 VAL HG13 H 7.056 0.567 -10.426 1.00 . A A . 86 VAL HG13 1 1
7 10695 1 1 86 VAL HG21 H 6.009 3.205 -11.628 1.00 . A A . 86 VAL HG21 1 1
7 10696 1 1 86 VAL HG22 H 6.645 2.730 -10.053 1.00 . A A . 86 VAL HG22 1 1
7 10697 1 1 86 VAL HG23 H 5.035 3.430 -10.178 1.00 . A A . 86 VAL HG23 1 1
7 10698 1 1 86 VAL N N 4.045 1.776 -12.966 1.00 . A A . 86 VAL N 1 1
7 10699 1 1 86 VAL O O 4.009 -1.038 -11.811 1.00 . A A . 86 VAL O 1 1
7 10700 1 1 87 ASP C C 5.764 -3.364 -12.346 1.00 . A A . 87 ASP C 1 1
7 10701 1 1 87 ASP CA C 5.335 -2.585 -13.590 1.00 . A A . 87 ASP CA 1 1
7 10702 1 1 87 ASP CB C 6.179 -3.046 -14.789 1.00 . A A . 87 ASP CB 1 1
7 10703 1 1 87 ASP CG C 5.260 -3.358 -15.971 1.00 . A A . 87 ASP CG 1 1
7 10704 1 1 87 ASP H H 6.224 -0.648 -13.902 1.00 . A A . 87 ASP H 1 1
7 10705 1 1 87 ASP HA H 4.289 -2.769 -13.791 1.00 . A A . 87 ASP HA 1 1
7 10706 1 1 87 ASP HB2 H 6.874 -2.263 -15.068 1.00 . A A . 87 ASP HB2 1 1
7 10707 1 1 87 ASP HB3 H 6.735 -3.935 -14.524 1.00 . A A . 87 ASP HB3 1 1
7 10708 1 1 87 ASP N N 5.556 -1.125 -13.369 1.00 . A A . 87 ASP N 1 1
7 10709 1 1 87 ASP O O 6.936 -3.436 -12.035 1.00 . A A . 87 ASP O 1 1
7 10710 1 1 87 ASP OD1 O 4.209 -2.745 -16.057 1.00 . A A . 87 ASP OD1 1 1
7 10711 1 1 87 ASP OD2 O 5.623 -4.205 -16.771 1.00 . A A . 87 ASP OD2 1 1
7 10712 1 1 88 CYS C C 6.148 -5.920 -10.836 1.00 . A A . 88 CYS C 1 1
7 10713 1 1 88 CYS CA C 5.278 -4.730 -10.414 1.00 . A A . 88 CYS CA 1 1
7 10714 1 1 88 CYS CB C 4.077 -5.241 -9.607 1.00 . A A . 88 CYS CB 1 1
7 10715 1 1 88 CYS H H 3.883 -3.904 -11.876 1.00 . A A . 88 CYS H 1 1
7 10716 1 1 88 CYS HA H 5.869 -4.076 -9.784 1.00 . A A . 88 CYS HA 1 1
7 10717 1 1 88 CYS HB2 H 3.253 -4.556 -9.701 1.00 . A A . 88 CYS HB2 1 1
7 10718 1 1 88 CYS HB3 H 3.780 -6.219 -9.962 1.00 . A A . 88 CYS HB3 1 1
7 10719 1 1 88 CYS N N 4.842 -3.960 -11.625 1.00 . A A . 88 CYS N 1 1
7 10720 1 1 88 CYS O O 6.700 -6.613 -10.006 1.00 . A A . 88 CYS O 1 1
7 10721 1 1 88 CYS SG S 4.552 -5.367 -7.867 1.00 . A A . 88 CYS SG 1 1
7 10722 1 1 89 THR C C 8.606 -6.833 -12.598 1.00 . A A . 89 THR C 1 1
7 10723 1 1 89 THR CA C 7.149 -7.298 -12.556 1.00 . A A . 89 THR CA 1 1
7 10724 1 1 89 THR CB C 6.715 -7.756 -13.951 1.00 . A A . 89 THR CB 1 1
7 10725 1 1 89 THR CG2 C 5.295 -8.321 -13.886 1.00 . A A . 89 THR CG2 1 1
7 10726 1 1 89 THR H H 5.861 -5.594 -12.785 1.00 . A A . 89 THR H 1 1
7 10727 1 1 89 THR HA H 7.050 -8.116 -11.858 1.00 . A A . 89 THR HA 1 1
7 10728 1 1 89 THR HB H 7.387 -8.523 -14.304 1.00 . A A . 89 THR HB 1 1
7 10729 1 1 89 THR HG1 H 7.356 -6.858 -15.554 1.00 . A A . 89 THR HG1 1 1
7 10730 1 1 89 THR HG21 H 5.258 -9.117 -13.154 1.00 . A A . 89 THR HG21 1 1
7 10731 1 1 89 THR HG22 H 5.018 -8.710 -14.854 1.00 . A A . 89 THR HG22 1 1
7 10732 1 1 89 THR HG23 H 4.608 -7.538 -13.602 1.00 . A A . 89 THR HG23 1 1
7 10733 1 1 89 THR N N 6.296 -6.161 -12.116 1.00 . A A . 89 THR N 1 1
7 10734 1 1 89 THR O O 9.500 -7.581 -12.939 1.00 . A A . 89 THR O 1 1
7 10735 1 1 89 THR OG1 O 6.747 -6.650 -14.842 1.00 . A A . 89 THR OG1 1 1
7 10736 1 1 90 THR C C 10.650 -4.709 -10.842 1.00 . A A . 90 THR C 1 1
7 10737 1 1 90 THR CA C 10.238 -5.071 -12.268 1.00 . A A . 90 THR CA 1 1
7 10738 1 1 90 THR CB C 10.295 -3.821 -13.144 1.00 . A A . 90 THR CB 1 1
7 10739 1 1 90 THR CG2 C 9.338 -3.995 -14.318 1.00 . A A . 90 THR CG2 1 1
7 10740 1 1 90 THR H H 8.111 -5.010 -11.982 1.00 . A A . 90 THR H 1 1
7 10741 1 1 90 THR HA H 10.903 -5.818 -12.668 1.00 . A A . 90 THR HA 1 1
7 10742 1 1 90 THR HB H 11.298 -3.685 -13.518 1.00 . A A . 90 THR HB 1 1
7 10743 1 1 90 THR HG1 H 10.662 -2.088 -12.342 1.00 . A A . 90 THR HG1 1 1
7 10744 1 1 90 THR HG21 H 9.841 -3.728 -15.234 1.00 . A A . 90 THR HG21 1 1
7 10745 1 1 90 THR HG22 H 8.479 -3.358 -14.176 1.00 . A A . 90 THR HG22 1 1
7 10746 1 1 90 THR HG23 H 9.019 -5.026 -14.369 1.00 . A A . 90 THR HG23 1 1
7 10747 1 1 90 THR N N 8.848 -5.595 -12.253 1.00 . A A . 90 THR N 1 1
7 10748 1 1 90 THR O O 11.693 -5.108 -10.363 1.00 . A A . 90 THR O 1 1
7 10749 1 1 90 THR OG1 O 9.913 -2.687 -12.378 1.00 . A A . 90 THR OG1 1 1
7 10750 1 1 91 ALA C C 9.336 -4.401 -7.787 1.00 . A A . 91 ALA C 1 1
7 10751 1 1 91 ALA CA C 10.162 -3.562 -8.763 1.00 . A A . 91 ALA CA 1 1
7 10752 1 1 91 ALA CB C 9.837 -2.079 -8.563 1.00 . A A . 91 ALA CB 1 1
7 10753 1 1 91 ALA H H 8.994 -3.646 -10.572 1.00 . A A . 91 ALA H 1 1
7 10754 1 1 91 ALA HA H 11.212 -3.728 -8.580 1.00 . A A . 91 ALA HA 1 1
7 10755 1 1 91 ALA HB1 H 8.774 -1.961 -8.414 1.00 . A A . 91 ALA HB1 1 1
7 10756 1 1 91 ALA HB2 H 10.143 -1.523 -9.436 1.00 . A A . 91 ALA HB2 1 1
7 10757 1 1 91 ALA HB3 H 10.366 -1.710 -7.697 1.00 . A A . 91 ALA HB3 1 1
7 10758 1 1 91 ALA N N 9.830 -3.954 -10.160 1.00 . A A . 91 ALA N 1 1
7 10759 1 1 91 ALA O O 8.576 -5.265 -8.178 1.00 . A A . 91 ALA O 1 1
7 10760 1 1 92 ALA C C 7.611 -4.025 -4.917 1.00 . A A . 92 ALA C 1 1
7 10761 1 1 92 ALA CA C 8.710 -4.925 -5.502 1.00 . A A . 92 ALA CA 1 1
7 10762 1 1 92 ALA CB C 9.666 -5.387 -4.390 1.00 . A A . 92 ALA CB 1 1
7 10763 1 1 92 ALA H H 10.101 -3.445 -6.228 1.00 . A A . 92 ALA H 1 1
7 10764 1 1 92 ALA HA H 8.258 -5.786 -5.973 1.00 . A A . 92 ALA HA 1 1
7 10765 1 1 92 ALA HB1 H 9.099 -5.830 -3.583 1.00 . A A . 92 ALA HB1 1 1
7 10766 1 1 92 ALA HB2 H 10.223 -4.541 -4.014 1.00 . A A . 92 ALA HB2 1 1
7 10767 1 1 92 ALA HB3 H 10.357 -6.120 -4.787 1.00 . A A . 92 ALA HB3 1 1
7 10768 1 1 92 ALA N N 9.482 -4.150 -6.516 1.00 . A A . 92 ALA N 1 1
7 10769 1 1 92 ALA O O 7.896 -3.028 -4.283 1.00 . A A . 92 ALA O 1 1
7 10770 1 1 93 CYS C C 4.750 -4.060 -3.276 1.00 . A A . 93 CYS C 1 1
7 10771 1 1 93 CYS CA C 5.266 -3.487 -4.597 1.00 . A A . 93 CYS CA 1 1
7 10772 1 1 93 CYS CB C 4.111 -3.436 -5.600 1.00 . A A . 93 CYS CB 1 1
7 10773 1 1 93 CYS H H 6.132 -5.148 -5.662 1.00 . A A . 93 CYS H 1 1
7 10774 1 1 93 CYS HA H 5.644 -2.489 -4.433 1.00 . A A . 93 CYS HA 1 1
7 10775 1 1 93 CYS HB2 H 3.475 -4.298 -5.458 1.00 . A A . 93 CYS HB2 1 1
7 10776 1 1 93 CYS HB3 H 3.534 -2.538 -5.444 1.00 . A A . 93 CYS HB3 1 1
7 10777 1 1 93 CYS N N 6.357 -4.351 -5.134 1.00 . A A . 93 CYS N 1 1
7 10778 1 1 93 CYS O O 4.332 -5.203 -3.196 1.00 . A A . 93 CYS O 1 1
7 10779 1 1 93 CYS SG S 4.766 -3.446 -7.284 1.00 . A A . 93 CYS SG 1 1
7 10780 1 1 94 GLN C C 2.962 -3.179 -0.591 1.00 . A A . 94 GLN C 1 1
7 10781 1 1 94 GLN CA C 4.318 -3.757 -0.927 1.00 . A A . 94 GLN CA 1 1
7 10782 1 1 94 GLN CB C 5.306 -3.337 0.147 1.00 . A A . 94 GLN CB 1 1
7 10783 1 1 94 GLN CD C 7.737 -3.818 0.058 1.00 . A A . 94 GLN CD 1 1
7 10784 1 1 94 GLN CG C 6.352 -4.416 0.230 1.00 . A A . 94 GLN CG 1 1
7 10785 1 1 94 GLN H H 5.145 -2.377 -2.308 1.00 . A A . 94 GLN H 1 1
7 10786 1 1 94 GLN HA H 4.254 -4.835 -0.945 1.00 . A A . 94 GLN HA 1 1
7 10787 1 1 94 GLN HB2 H 5.765 -2.396 -0.122 1.00 . A A . 94 GLN HB2 1 1
7 10788 1 1 94 GLN HB3 H 4.803 -3.246 1.097 1.00 . A A . 94 GLN HB3 1 1
7 10789 1 1 94 GLN HE21 H 7.655 -3.854 -1.918 1.00 . A A . 94 GLN HE21 1 1
7 10790 1 1 94 GLN HE22 H 9.081 -3.247 -1.248 1.00 . A A . 94 GLN HE22 1 1
7 10791 1 1 94 GLN HG2 H 6.293 -4.905 1.176 1.00 . A A . 94 GLN HG2 1 1
7 10792 1 1 94 GLN HG3 H 6.159 -5.120 -0.558 1.00 . A A . 94 GLN HG3 1 1
7 10793 1 1 94 GLN N N 4.790 -3.275 -2.234 1.00 . A A . 94 GLN N 1 1
7 10794 1 1 94 GLN NE2 N 8.197 -3.621 -1.134 1.00 . A A . 94 GLN NE2 1 1
7 10795 1 1 94 GLN O O 2.631 -2.055 -0.925 1.00 . A A . 94 GLN O 1 1
7 10796 1 1 94 GLN OE1 O 8.410 -3.526 1.025 1.00 . A A . 94 GLN OE1 1 1
7 10797 1 1 95 VAL C C 0.999 -3.106 2.021 1.00 . A A . 95 VAL C 1 1
7 10798 1 1 95 VAL CA C 0.869 -3.475 0.557 1.00 . A A . 95 VAL CA 1 1
7 10799 1 1 95 VAL CB C -0.160 -4.587 0.390 1.00 . A A . 95 VAL CB 1 1
7 10800 1 1 95 VAL CG1 C -1.533 -4.067 0.814 1.00 . A A . 95 VAL CG1 1 1
7 10801 1 1 95 VAL CG2 C -0.199 -5.015 -1.077 1.00 . A A . 95 VAL CG2 1 1
7 10802 1 1 95 VAL H H 2.534 -4.829 0.389 1.00 . A A . 95 VAL H 1 1
7 10803 1 1 95 VAL HA H 0.578 -2.607 -0.013 1.00 . A A . 95 VAL HA 1 1
7 10804 1 1 95 VAL HB H 0.113 -5.429 1.008 1.00 . A A . 95 VAL HB 1 1
7 10805 1 1 95 VAL HG11 H -1.570 -3.989 1.891 1.00 . A A . 95 VAL HG11 1 1
7 10806 1 1 95 VAL HG12 H -2.298 -4.747 0.475 1.00 . A A . 95 VAL HG12 1 1
7 10807 1 1 95 VAL HG13 H -1.697 -3.092 0.379 1.00 . A A . 95 VAL HG13 1 1
7 10808 1 1 95 VAL HG21 H -0.616 -4.217 -1.674 1.00 . A A . 95 VAL HG21 1 1
7 10809 1 1 95 VAL HG22 H -0.810 -5.899 -1.179 1.00 . A A . 95 VAL HG22 1 1
7 10810 1 1 95 VAL HG23 H 0.805 -5.229 -1.414 1.00 . A A . 95 VAL HG23 1 1
7 10811 1 1 95 VAL N N 2.202 -3.944 0.116 1.00 . A A . 95 VAL N 1 1
7 10812 1 1 95 VAL O O 1.203 -3.954 2.866 1.00 . A A . 95 VAL O 1 1
7 10813 1 1 96 GLY C C 0.302 -0.244 4.134 1.00 . A A . 96 GLY C 1 1
7 10814 1 1 96 GLY CA C 1.112 -1.479 3.767 1.00 . A A . 96 GLY CA 1 1
7 10815 1 1 96 GLY H H 0.789 -1.164 1.645 1.00 . A A . 96 GLY H 1 1
7 10816 1 1 96 GLY HA2 H 0.800 -2.305 4.389 1.00 . A A . 96 GLY HA2 1 1
7 10817 1 1 96 GLY HA3 H 2.160 -1.282 3.944 1.00 . A A . 96 GLY HA3 1 1
7 10818 1 1 96 GLY N N 0.931 -1.850 2.339 1.00 . A A . 96 GLY N 1 1
7 10819 1 1 96 GLY O O -0.505 0.250 3.366 1.00 . A A . 96 GLY O 1 1
7 10820 1 1 97 LEU C C 0.740 2.589 6.001 1.00 . A A . 97 LEU C 1 1
7 10821 1 1 97 LEU CA C -0.240 1.437 5.797 1.00 . A A . 97 LEU CA 1 1
7 10822 1 1 97 LEU CB C -0.966 1.114 7.123 1.00 . A A . 97 LEU CB 1 1
7 10823 1 1 97 LEU CD1 C -0.295 -0.955 8.348 1.00 . A A . 97 LEU CD1 1 1
7 10824 1 1 97 LEU CD2 C -2.646 -0.679 7.549 1.00 . A A . 97 LEU CD2 1 1
7 10825 1 1 97 LEU CG C -1.180 -0.389 7.236 1.00 . A A . 97 LEU CG 1 1
7 10826 1 1 97 LEU H H 1.159 -0.190 5.921 1.00 . A A . 97 LEU H 1 1
7 10827 1 1 97 LEU HA H -0.964 1.717 5.053 1.00 . A A . 97 LEU HA 1 1
7 10828 1 1 97 LEU HB2 H -0.370 1.453 7.959 1.00 . A A . 97 LEU HB2 1 1
7 10829 1 1 97 LEU HB3 H -1.930 1.606 7.140 1.00 . A A . 97 LEU HB3 1 1
7 10830 1 1 97 LEU HD11 H 0.635 -0.405 8.382 1.00 . A A . 97 LEU HD11 1 1
7 10831 1 1 97 LEU HD12 H -0.089 -1.996 8.149 1.00 . A A . 97 LEU HD12 1 1
7 10832 1 1 97 LEU HD13 H -0.804 -0.861 9.295 1.00 . A A . 97 LEU HD13 1 1
7 10833 1 1 97 LEU HD21 H -3.188 0.252 7.626 1.00 . A A . 97 LEU HD21 1 1
7 10834 1 1 97 LEU HD22 H -2.714 -1.216 8.482 1.00 . A A . 97 LEU HD22 1 1
7 10835 1 1 97 LEU HD23 H -3.071 -1.278 6.756 1.00 . A A . 97 LEU HD23 1 1
7 10836 1 1 97 LEU HG H -0.923 -0.845 6.302 1.00 . A A . 97 LEU HG 1 1
7 10837 1 1 97 LEU N N 0.510 0.243 5.326 1.00 . A A . 97 LEU N 1 1
7 10838 1 1 97 LEU O O 1.927 2.459 5.779 1.00 . A A . 97 LEU O 1 1
7 10839 1 1 98 SER C C 0.365 5.973 7.377 1.00 . A A . 98 SER C 1 1
7 10840 1 1 98 SER CA C 1.133 4.891 6.619 1.00 . A A . 98 SER CA 1 1
7 10841 1 1 98 SER CB C 1.569 5.441 5.262 1.00 . A A . 98 SER CB 1 1
7 10842 1 1 98 SER H H -0.710 3.789 6.573 1.00 . A A . 98 SER H 1 1
7 10843 1 1 98 SER HA H 2.002 4.594 7.186 1.00 . A A . 98 SER HA 1 1
7 10844 1 1 98 SER HB2 H 2.164 6.326 5.406 1.00 . A A . 98 SER HB2 1 1
7 10845 1 1 98 SER HB3 H 2.157 4.695 4.744 1.00 . A A . 98 SER HB3 1 1
7 10846 1 1 98 SER HG H 0.523 6.668 4.173 1.00 . A A . 98 SER HG 1 1
7 10847 1 1 98 SER N N 0.248 3.715 6.411 1.00 . A A . 98 SER N 1 1
7 10848 1 1 98 SER O O -0.847 5.957 7.430 1.00 . A A . 98 SER O 1 1
7 10849 1 1 98 SER OG O 0.417 5.771 4.498 1.00 . A A . 98 SER OG 1 1
7 10850 1 1 99 ASP C C 0.463 9.305 7.899 1.00 . A A . 99 ASP C 1 1
7 10851 1 1 99 ASP CA C 0.344 7.995 8.699 1.00 . A A . 99 ASP CA 1 1
7 10852 1 1 99 ASP CB C 0.966 8.131 10.102 1.00 . A A . 99 ASP CB 1 1
7 10853 1 1 99 ASP CG C 2.129 9.127 10.081 1.00 . A A . 99 ASP CG 1 1
7 10854 1 1 99 ASP H H 2.035 6.919 7.902 1.00 . A A . 99 ASP H 1 1
7 10855 1 1 99 ASP HA H -0.699 7.725 8.794 1.00 . A A . 99 ASP HA 1 1
7 10856 1 1 99 ASP HB2 H 0.215 8.468 10.801 1.00 . A A . 99 ASP HB2 1 1
7 10857 1 1 99 ASP HB3 H 1.334 7.166 10.419 1.00 . A A . 99 ASP HB3 1 1
7 10858 1 1 99 ASP N N 1.054 6.916 7.957 1.00 . A A . 99 ASP N 1 1
7 10859 1 1 99 ASP O O 0.725 9.284 6.713 1.00 . A A . 99 ASP O 1 1
7 10860 1 1 99 ASP OD1 O 2.782 9.225 9.055 1.00 . A A . 99 ASP OD1 1 1
7 10861 1 1 99 ASP OD2 O 2.346 9.776 11.092 1.00 . A A . 99 ASP OD2 1 1
7 10862 1 1 100 ALA C C 1.504 12.569 8.365 1.00 . A A . 100 ALA C 1 1
7 10863 1 1 100 ALA CA C 0.384 11.722 7.763 1.00 . A A . 100 ALA CA 1 1
7 10864 1 1 100 ALA CB C -0.940 12.485 7.854 1.00 . A A . 100 ALA CB 1 1
7 10865 1 1 100 ALA H H 0.064 10.459 9.476 1.00 . A A . 100 ALA H 1 1
7 10866 1 1 100 ALA HA H 0.608 11.510 6.728 1.00 . A A . 100 ALA HA 1 1
7 10867 1 1 100 ALA HB1 H -1.739 11.793 8.082 1.00 . A A . 100 ALA HB1 1 1
7 10868 1 1 100 ALA HB2 H -1.142 12.968 6.909 1.00 . A A . 100 ALA HB2 1 1
7 10869 1 1 100 ALA HB3 H -0.873 13.229 8.633 1.00 . A A . 100 ALA HB3 1 1
7 10870 1 1 100 ALA N N 0.274 10.442 8.520 1.00 . A A . 100 ALA N 1 1
7 10871 1 1 100 ALA O O 1.413 13.779 8.435 1.00 . A A . 100 ALA O 1 1
7 10872 1 1 101 ALA C C 4.970 12.492 8.611 1.00 . A A . 101 ALA C 1 1
7 10873 1 1 101 ALA CA C 3.681 12.707 9.415 1.00 . A A . 101 ALA CA 1 1
7 10874 1 1 101 ALA CB C 3.897 12.233 10.854 1.00 . A A . 101 ALA CB 1 1
7 10875 1 1 101 ALA H H 2.603 10.966 8.746 1.00 . A A . 101 ALA H 1 1
7 10876 1 1 101 ALA HA H 3.435 13.758 9.419 1.00 . A A . 101 ALA HA 1 1
7 10877 1 1 101 ALA HB1 H 4.505 12.953 11.382 1.00 . A A . 101 ALA HB1 1 1
7 10878 1 1 101 ALA HB2 H 4.399 11.277 10.846 1.00 . A A . 101 ALA HB2 1 1
7 10879 1 1 101 ALA HB3 H 2.942 12.136 11.347 1.00 . A A . 101 ALA HB3 1 1
7 10880 1 1 101 ALA N N 2.557 11.942 8.807 1.00 . A A . 101 ALA N 1 1
7 10881 1 1 101 ALA O O 5.810 13.368 8.537 1.00 . A A . 101 ALA O 1 1
7 10882 1 1 102 GLY C C 6.463 9.605 6.953 1.00 . A A . 102 GLY C 1 1
7 10883 1 1 102 GLY CA C 6.386 11.095 7.240 1.00 . A A . 102 GLY CA 1 1
7 10884 1 1 102 GLY H H 4.474 10.630 8.080 1.00 . A A . 102 GLY H 1 1
7 10885 1 1 102 GLY HA2 H 6.352 11.648 6.312 1.00 . A A . 102 GLY HA2 1 1
7 10886 1 1 102 GLY HA3 H 7.247 11.395 7.816 1.00 . A A . 102 GLY HA3 1 1
7 10887 1 1 102 GLY N N 5.148 11.342 8.016 1.00 . A A . 102 GLY N 1 1
7 10888 1 1 102 GLY O O 6.882 9.187 5.894 1.00 . A A . 102 GLY O 1 1
7 10889 1 1 103 ASN C C 5.086 6.662 8.609 1.00 . A A . 103 ASN C 1 1
7 10890 1 1 103 ASN CA C 6.073 7.350 7.672 1.00 . A A . 103 ASN CA 1 1
7 10891 1 1 103 ASN CB C 7.483 6.828 7.932 1.00 . A A . 103 ASN CB 1 1
7 10892 1 1 103 ASN CG C 8.085 6.320 6.623 1.00 . A A . 103 ASN CG 1 1
7 10893 1 1 103 ASN H H 5.699 9.146 8.728 1.00 . A A . 103 ASN H 1 1
7 10894 1 1 103 ASN HA H 5.793 7.151 6.656 1.00 . A A . 103 ASN HA 1 1
7 10895 1 1 103 ASN HB2 H 8.089 7.625 8.321 1.00 . A A . 103 ASN HB2 1 1
7 10896 1 1 103 ASN HB3 H 7.450 6.026 8.648 1.00 . A A . 103 ASN HB3 1 1
7 10897 1 1 103 ASN HD21 H 7.492 7.909 5.596 1.00 . A A . 103 ASN HD21 1 1
7 10898 1 1 103 ASN HD22 H 8.345 6.740 4.701 1.00 . A A . 103 ASN HD22 1 1
7 10899 1 1 103 ASN N N 6.042 8.799 7.890 1.00 . A A . 103 ASN N 1 1
7 10900 1 1 103 ASN ND2 N 7.964 7.050 5.551 1.00 . A A . 103 ASN ND2 1 1
7 10901 1 1 103 ASN O O 4.371 7.291 9.364 1.00 . A A . 103 ASN O 1 1
7 10902 1 1 103 ASN OD1 O 8.669 5.256 6.577 1.00 . A A . 103 ASN OD1 1 1
7 10903 1 1 104 GLY C C 4.550 3.108 9.359 1.00 . A A . 104 GLY C 1 1
7 10904 1 1 104 GLY CA C 4.114 4.585 9.399 1.00 . A A . 104 GLY CA 1 1
7 10905 1 1 104 GLY H H 5.637 4.917 7.913 1.00 . A A . 104 GLY H 1 1
7 10906 1 1 104 GLY HA2 H 4.155 4.963 10.415 1.00 . A A . 104 GLY HA2 1 1
7 10907 1 1 104 GLY HA3 H 3.121 4.692 9.001 1.00 . A A . 104 GLY HA3 1 1
7 10908 1 1 104 GLY N N 5.048 5.373 8.543 1.00 . A A . 104 GLY N 1 1
7 10909 1 1 104 GLY O O 5.658 2.832 8.946 1.00 . A A . 104 GLY O 1 1
7 10910 1 1 105 PRO C C 4.681 0.397 8.376 1.00 . A A . 105 PRO C 1 1
7 10911 1 1 105 PRO CA C 4.070 0.753 9.738 1.00 . A A . 105 PRO CA 1 1
7 10912 1 1 105 PRO CB C 2.760 -0.007 9.981 1.00 . A A . 105 PRO CB 1 1
7 10913 1 1 105 PRO CD C 2.325 2.430 10.285 1.00 . A A . 105 PRO CD 1 1
7 10914 1 1 105 PRO CG C 1.672 1.039 10.337 1.00 . A A . 105 PRO CG 1 1
7 10915 1 1 105 PRO HA H 4.770 0.534 10.528 1.00 . A A . 105 PRO HA 1 1
7 10916 1 1 105 PRO HB2 H 2.476 -0.545 9.088 1.00 . A A . 105 PRO HB2 1 1
7 10917 1 1 105 PRO HB3 H 2.881 -0.695 10.804 1.00 . A A . 105 PRO HB3 1 1
7 10918 1 1 105 PRO HD2 H 1.767 3.072 9.623 1.00 . A A . 105 PRO HD2 1 1
7 10919 1 1 105 PRO HD3 H 2.365 2.847 11.281 1.00 . A A . 105 PRO HD3 1 1
7 10920 1 1 105 PRO HG2 H 0.864 0.985 9.621 1.00 . A A . 105 PRO HG2 1 1
7 10921 1 1 105 PRO HG3 H 1.297 0.854 11.331 1.00 . A A . 105 PRO HG3 1 1
7 10922 1 1 105 PRO N N 3.696 2.178 9.772 1.00 . A A . 105 PRO N 1 1
7 10923 1 1 105 PRO O O 4.783 1.229 7.497 1.00 . A A . 105 PRO O 1 1
7 10924 1 1 106 GLU C C 4.678 -1.849 5.984 1.00 . A A . 106 GLU C 1 1
7 10925 1 1 106 GLU CA C 5.728 -1.222 6.906 1.00 . A A . 106 GLU CA 1 1
7 10926 1 1 106 GLU CB C 6.842 -2.236 7.169 1.00 . A A . 106 GLU CB 1 1
7 10927 1 1 106 GLU CD C 9.095 -1.242 7.592 1.00 . A A . 106 GLU CD 1 1
7 10928 1 1 106 GLU CG C 7.786 -1.689 8.242 1.00 . A A . 106 GLU CG 1 1
7 10929 1 1 106 GLU H H 5.025 -1.478 8.927 1.00 . A A . 106 GLU H 1 1
7 10930 1 1 106 GLU HA H 6.145 -0.349 6.428 1.00 . A A . 106 GLU HA 1 1
7 10931 1 1 106 GLU HB2 H 6.410 -3.166 7.509 1.00 . A A . 106 GLU HB2 1 1
7 10932 1 1 106 GLU HB3 H 7.397 -2.407 6.259 1.00 . A A . 106 GLU HB3 1 1
7 10933 1 1 106 GLU HG2 H 7.321 -0.845 8.732 1.00 . A A . 106 GLU HG2 1 1
7 10934 1 1 106 GLU HG3 H 7.990 -2.459 8.969 1.00 . A A . 106 GLU HG3 1 1
7 10935 1 1 106 GLU N N 5.104 -0.826 8.203 1.00 . A A . 106 GLU N 1 1
7 10936 1 1 106 GLU O O 3.507 -1.907 6.307 1.00 . A A . 106 GLU O 1 1
7 10937 1 1 106 GLU OE1 O 9.075 -0.945 6.408 1.00 . A A . 106 GLU OE1 1 1
7 10938 1 1 106 GLU OE2 O 10.097 -1.204 8.287 1.00 . A A . 106 GLU OE2 1 1
7 10939 1 1 107 GLY C C 4.508 -4.398 3.644 1.00 . A A . 107 GLY C 1 1
7 10940 1 1 107 GLY CA C 4.126 -2.938 3.888 1.00 . A A . 107 GLY CA 1 1
7 10941 1 1 107 GLY H H 6.041 -2.254 4.598 1.00 . A A . 107 GLY H 1 1
7 10942 1 1 107 GLY HA2 H 3.132 -2.888 4.306 1.00 . A A . 107 GLY HA2 1 1
7 10943 1 1 107 GLY HA3 H 4.151 -2.403 2.951 1.00 . A A . 107 GLY HA3 1 1
7 10944 1 1 107 GLY N N 5.093 -2.315 4.837 1.00 . A A . 107 GLY N 1 1
7 10945 1 1 107 GLY O O 5.603 -4.827 3.948 1.00 . A A . 107 GLY O 1 1
7 10946 1 1 108 VAL C C 4.205 -6.762 1.357 1.00 . A A . 108 VAL C 1 1
7 10947 1 1 108 VAL CA C 3.869 -6.584 2.841 1.00 . A A . 108 VAL CA 1 1
7 10948 1 1 108 VAL CB C 2.605 -7.355 3.232 1.00 . A A . 108 VAL CB 1 1
7 10949 1 1 108 VAL CG1 C 2.143 -8.278 2.107 1.00 . A A . 108 VAL CG1 1 1
7 10950 1 1 108 VAL CG2 C 2.891 -8.167 4.486 1.00 . A A . 108 VAL CG2 1 1
7 10951 1 1 108 VAL H H 2.734 -4.815 2.878 1.00 . A A . 108 VAL H 1 1
7 10952 1 1 108 VAL HA H 4.699 -6.918 3.445 1.00 . A A . 108 VAL HA 1 1
7 10953 1 1 108 VAL HB H 1.823 -6.648 3.444 1.00 . A A . 108 VAL HB 1 1
7 10954 1 1 108 VAL HG11 H 2.965 -8.903 1.798 1.00 . A A . 108 VAL HG11 1 1
7 10955 1 1 108 VAL HG12 H 1.809 -7.678 1.272 1.00 . A A . 108 VAL HG12 1 1
7 10956 1 1 108 VAL HG13 H 1.330 -8.891 2.460 1.00 . A A . 108 VAL HG13 1 1
7 10957 1 1 108 VAL HG21 H 2.154 -7.934 5.237 1.00 . A A . 108 VAL HG21 1 1
7 10958 1 1 108 VAL HG22 H 3.875 -7.916 4.855 1.00 . A A . 108 VAL HG22 1 1
7 10959 1 1 108 VAL HG23 H 2.850 -9.217 4.250 1.00 . A A . 108 VAL HG23 1 1
7 10960 1 1 108 VAL N N 3.603 -5.167 3.105 1.00 . A A . 108 VAL N 1 1
7 10961 1 1 108 VAL O O 3.525 -6.268 0.482 1.00 . A A . 108 VAL O 1 1
7 10962 1 1 109 ALA C C 4.697 -8.687 -0.995 1.00 . A A . 109 ALA C 1 1
7 10963 1 1 109 ALA CA C 5.659 -7.703 -0.330 1.00 . A A . 109 ALA CA 1 1
7 10964 1 1 109 ALA CB C 7.075 -8.279 -0.360 1.00 . A A . 109 ALA CB 1 1
7 10965 1 1 109 ALA H H 5.764 -7.849 1.815 1.00 . A A . 109 ALA H 1 1
7 10966 1 1 109 ALA HA H 5.638 -6.774 -0.869 1.00 . A A . 109 ALA HA 1 1
7 10967 1 1 109 ALA HB1 H 7.193 -8.899 -1.237 1.00 . A A . 109 ALA HB1 1 1
7 10968 1 1 109 ALA HB2 H 7.241 -8.874 0.526 1.00 . A A . 109 ALA HB2 1 1
7 10969 1 1 109 ALA HB3 H 7.792 -7.471 -0.391 1.00 . A A . 109 ALA HB3 1 1
7 10970 1 1 109 ALA N N 5.248 -7.470 1.085 1.00 . A A . 109 ALA N 1 1
7 10971 1 1 109 ALA O O 4.481 -9.780 -0.513 1.00 . A A . 109 ALA O 1 1
7 10972 1 1 110 ILE C C 3.934 -9.952 -3.924 1.00 . A A . 110 ILE C 1 1
7 10973 1 1 110 ILE CA C 3.183 -9.230 -2.803 1.00 . A A . 110 ILE CA 1 1
7 10974 1 1 110 ILE CB C 2.042 -8.415 -3.402 1.00 . A A . 110 ILE CB 1 1
7 10975 1 1 110 ILE CD1 C 1.811 -6.748 -5.236 1.00 . A A . 110 ILE CD1 1 1
7 10976 1 1 110 ILE CG1 C 2.621 -7.140 -4.011 1.00 . A A . 110 ILE CG1 1 1
7 10977 1 1 110 ILE CG2 C 1.041 -8.047 -2.304 1.00 . A A . 110 ILE CG2 1 1
7 10978 1 1 110 ILE H H 4.313 -7.415 -2.485 1.00 . A A . 110 ILE H 1 1
7 10979 1 1 110 ILE HA H 2.787 -9.951 -2.102 1.00 . A A . 110 ILE HA 1 1
7 10980 1 1 110 ILE HB H 1.547 -8.992 -4.168 1.00 . A A . 110 ILE HB 1 1
7 10981 1 1 110 ILE HD11 H 1.444 -7.637 -5.720 1.00 . A A . 110 ILE HD11 1 1
7 10982 1 1 110 ILE HD12 H 2.443 -6.198 -5.916 1.00 . A A . 110 ILE HD12 1 1
7 10983 1 1 110 ILE HD13 H 0.982 -6.130 -4.930 1.00 . A A . 110 ILE HD13 1 1
7 10984 1 1 110 ILE HG12 H 2.586 -6.345 -3.283 1.00 . A A . 110 ILE HG12 1 1
7 10985 1 1 110 ILE HG13 H 3.645 -7.320 -4.304 1.00 . A A . 110 ILE HG13 1 1
7 10986 1 1 110 ILE HG21 H 0.235 -8.766 -2.298 1.00 . A A . 110 ILE HG21 1 1
7 10987 1 1 110 ILE HG22 H 0.644 -7.062 -2.495 1.00 . A A . 110 ILE HG22 1 1
7 10988 1 1 110 ILE HG23 H 1.539 -8.056 -1.346 1.00 . A A . 110 ILE HG23 1 1
7 10989 1 1 110 ILE N N 4.124 -8.309 -2.105 1.00 . A A . 110 ILE N 1 1
7 10990 1 1 110 ILE O O 5.068 -9.637 -4.226 1.00 . A A . 110 ILE O 1 1
7 10991 1 1 111 SER C C 3.032 -11.856 -6.810 1.00 . A A . 111 SER C 1 1
7 10992 1 1 111 SER CA C 4.002 -11.657 -5.644 1.00 . A A . 111 SER CA 1 1
7 10993 1 1 111 SER CB C 4.468 -13.019 -5.131 1.00 . A A . 111 SER CB 1 1
7 10994 1 1 111 SER H H 2.401 -11.158 -4.284 1.00 . A A . 111 SER H 1 1
7 10995 1 1 111 SER HA H 4.855 -11.088 -5.981 1.00 . A A . 111 SER HA 1 1
7 10996 1 1 111 SER HB2 H 4.125 -13.163 -4.122 1.00 . A A . 111 SER HB2 1 1
7 10997 1 1 111 SER HB3 H 4.062 -13.799 -5.763 1.00 . A A . 111 SER HB3 1 1
7 10998 1 1 111 SER HG H 6.190 -13.356 -4.288 1.00 . A A . 111 SER HG 1 1
7 10999 1 1 111 SER N N 3.316 -10.917 -4.543 1.00 . A A . 111 SER N 1 1
7 11000 1 1 111 SER O O 1.828 -11.837 -6.637 1.00 . A A . 111 SER O 1 1
7 11001 1 1 111 SER OG O 5.889 -13.067 -5.153 1.00 . A A . 111 SER OG 1 1
7 11002 1 1 112 PHE C C 3.059 -13.492 -9.929 1.00 . A A . 112 PHE C 1 1
7 11003 1 1 112 PHE CA C 2.646 -12.229 -9.169 1.00 . A A . 112 PHE CA 1 1
7 11004 1 1 112 PHE CB C 2.767 -11.010 -10.088 1.00 . A A . 112 PHE CB 1 1
7 11005 1 1 112 PHE CD1 C 3.037 -9.051 -8.529 1.00 . A A . 112 PHE CD1 1 1
7 11006 1 1 112 PHE CD2 C 0.876 -9.428 -9.562 1.00 . A A . 112 PHE CD2 1 1
7 11007 1 1 112 PHE CE1 C 2.525 -7.930 -7.865 1.00 . A A . 112 PHE CE1 1 1
7 11008 1 1 112 PHE CE2 C 0.363 -8.307 -8.898 1.00 . A A . 112 PHE CE2 1 1
7 11009 1 1 112 PHE CG C 2.213 -9.798 -9.378 1.00 . A A . 112 PHE CG 1 1
7 11010 1 1 112 PHE CZ C 1.188 -7.559 -8.048 1.00 . A A . 112 PHE CZ 1 1
7 11011 1 1 112 PHE H H 4.512 -12.044 -8.125 1.00 . A A . 112 PHE H 1 1
7 11012 1 1 112 PHE HA H 1.621 -12.330 -8.829 1.00 . A A . 112 PHE HA 1 1
7 11013 1 1 112 PHE HB2 H 3.808 -10.841 -10.331 1.00 . A A . 112 PHE HB2 1 1
7 11014 1 1 112 PHE HB3 H 2.212 -11.183 -10.994 1.00 . A A . 112 PHE HB3 1 1
7 11015 1 1 112 PHE HD1 H 4.070 -9.338 -8.387 1.00 . A A . 112 PHE HD1 1 1
7 11016 1 1 112 PHE HD2 H 0.241 -10.006 -10.217 1.00 . A A . 112 PHE HD2 1 1
7 11017 1 1 112 PHE HE1 H 3.161 -7.354 -7.210 1.00 . A A . 112 PHE HE1 1 1
7 11018 1 1 112 PHE HE2 H -0.668 -8.020 -9.040 1.00 . A A . 112 PHE HE2 1 1
7 11019 1 1 112 PHE HZ H 0.792 -6.695 -7.535 1.00 . A A . 112 PHE HZ 1 1
7 11020 1 1 112 PHE N N 3.541 -12.039 -8.000 1.00 . A A . 112 PHE N 1 1
7 11021 1 1 112 PHE O O 3.519 -13.431 -11.053 1.00 . A A . 112 PHE O 1 1
7 11022 1 1 113 ASN C C 2.276 -16.212 -11.118 1.00 . A A . 113 ASN C 1 1
7 11023 1 1 113 ASN CA C 3.286 -15.903 -10.012 1.00 . A A . 113 ASN CA 1 1
7 11024 1 1 113 ASN CB C 3.300 -17.051 -9.000 1.00 . A A . 113 ASN CB 1 1
7 11025 1 1 113 ASN CG C 1.874 -17.344 -8.539 1.00 . A A . 113 ASN CG 1 1
7 11026 1 1 113 ASN H H 2.530 -14.667 -8.418 1.00 . A A . 113 ASN H 1 1
7 11027 1 1 113 ASN HA H 4.270 -15.793 -10.445 1.00 . A A . 113 ASN HA 1 1
7 11028 1 1 113 ASN HB2 H 3.720 -17.934 -9.460 1.00 . A A . 113 ASN HB2 1 1
7 11029 1 1 113 ASN HB3 H 3.899 -16.772 -8.147 1.00 . A A . 113 ASN HB3 1 1
7 11030 1 1 113 ASN HD21 H 2.289 -17.052 -6.620 1.00 . A A . 113 ASN HD21 1 1
7 11031 1 1 113 ASN HD22 H 0.681 -17.469 -6.960 1.00 . A A . 113 ASN HD22 1 1
7 11032 1 1 113 ASN N N 2.902 -14.639 -9.325 1.00 . A A . 113 ASN N 1 1
7 11033 1 1 113 ASN ND2 N 1.590 -17.284 -7.267 1.00 . A A . 113 ASN ND2 1 1
7 11034 1 1 113 ASN O O 2.085 -17.381 -11.410 1.00 . A A . 113 ASN O 1 1
7 11035 1 1 113 ASN OXT O 1.708 -15.274 -11.653 1.00 . A A . 113 ASN OXT 1 1
7 11036 1 1 113 ASN OD1 O 1.009 -17.631 -9.342 1.00 . A A . 113 ASN OD1 1 1
7 11037 2 2 1 CHR C1 C 1.902 9.038 0.151 1.00 . B A . 114 CHR C1 1 1
7 11038 2 2 1 CHR C10 C 3.956 8.273 1.190 1.00 . B A . 114 CHR C10 1 1
7 11039 2 2 1 CHR C11 C 2.796 8.288 2.207 1.00 . B A . 114 CHR C11 1 1
7 11040 2 2 1 CHR C12 C 1.643 8.903 1.446 1.00 . B A . 114 CHR C12 1 1
7 11041 2 2 1 CHR C13 C 5.834 9.105 2.536 1.00 . B A . 114 CHR C13 1 1
7 11042 2 2 1 CHR C14 C 6.388 10.456 2.983 1.00 . B A . 114 CHR C14 1 1
7 11043 2 2 1 CHR C15 C 7.193 11.073 1.838 1.00 . B A . 114 CHR C15 1 1
7 11044 2 2 1 CHR C16 C 8.336 10.132 1.454 1.00 . B A . 114 CHR C16 1 1
7 11045 2 2 1 CHR C17 C 7.765 8.768 1.050 1.00 . B A . 114 CHR C17 1 1
7 11046 2 2 1 CHR C18 C 8.911 7.775 0.849 1.00 . B A . 114 CHR C18 1 1
7 11047 2 2 1 CHR C19 C 4.671 11.292 4.720 1.00 . B A . 114 CHR C19 1 1
7 11048 2 2 1 CHR C2 C 1.064 9.583 -0.883 1.00 . B A . 114 CHR C2 1 1
7 11049 2 2 1 CHR C20 C 3.399 6.537 3.442 1.00 . B A . 114 CHR C20 1 1
7 11050 2 2 1 CHR C21 C 3.916 5.178 3.222 1.00 . B A . 114 CHR C21 1 1
7 11051 2 2 1 CHR C22 C 5.262 4.908 3.504 1.00 . B A . 114 CHR C22 1 1
7 11052 2 2 1 CHR C23 C 5.800 3.648 3.223 1.00 . B A . 114 CHR C23 1 1
7 11053 2 2 1 CHR C24 C 4.994 2.653 2.662 1.00 . B A . 114 CHR C24 1 1
7 11054 2 2 1 CHR C25 C 3.646 2.915 2.383 1.00 . B A . 114 CHR C25 1 1
7 11055 2 2 1 CHR C26 C 3.101 4.175 2.666 1.00 . B A . 114 CHR C26 1 1
7 11056 2 2 1 CHR C27 C 1.744 4.424 2.390 1.00 . B A . 114 CHR C27 1 1
7 11057 2 2 1 CHR C28 C 0.948 3.418 1.827 1.00 . B A . 114 CHR C28 1 1
7 11058 2 2 1 CHR C29 C 1.499 2.164 1.542 1.00 . B A . 114 CHR C29 1 1
7 11059 2 2 1 CHR C3 C 0.592 9.998 -1.887 1.00 . B A . 114 CHR C3 1 1
7 11060 2 2 1 CHR C30 C 2.847 1.914 1.820 1.00 . B A . 114 CHR C30 1 1
7 11061 2 2 1 CHR C31 C -0.688 4.981 1.092 1.00 . B A . 114 CHR C31 1 1
7 11062 2 2 1 CHR C32 C 3.451 0.561 1.494 1.00 . B A . 114 CHR C32 1 1
7 11063 2 2 1 CHR C33 C -0.359 11.769 -3.483 1.00 . B A . 114 CHR C33 1 1
7 11064 2 2 1 CHR C34 C 0.405 13.289 -4.859 1.00 . B A . 114 CHR C34 1 1
7 11065 2 2 1 CHR C35 C 0.373 12.860 -2.714 1.00 . B A . 114 CHR C35 1 1
7 11066 2 2 1 CHR C4 C 0.323 10.427 -3.272 1.00 . B A . 114 CHR C4 1 1
7 11067 2 2 1 CHR C5 C 1.505 10.048 -4.158 1.00 . B A . 114 CHR C5 1 1
7 11068 2 2 1 CHR C6 C 2.541 9.350 -3.359 1.00 . B A . 114 CHR C6 1 1
7 11069 2 2 1 CHR C7 C 3.212 8.833 -2.518 1.00 . B A . 114 CHR C7 1 1
7 11070 2 2 1 CHR C8 C 3.819 8.307 -1.316 1.00 . B A . 114 CHR C8 1 1
7 11071 2 2 1 CHR C9 C 3.248 8.538 -0.117 1.00 . B A . 114 CHR C9 1 1
7 11072 2 2 1 CHR H10 H 4.436 7.306 1.173 1.00 . B A . 114 CHR H10 1 1
7 11073 2 2 1 CHR H11 H 3.050 8.886 3.070 1.00 . B A . 114 CHR H11 1 1
7 11074 2 2 1 CHR H12 H 0.720 9.197 1.901 1.00 . B A . 114 CHR H12 1 1
7 11075 2 2 1 CHR H13 H 5.349 8.621 3.371 1.00 . B A . 114 CHR H13 1 1
7 11076 2 2 1 CHR H14 H 7.032 10.315 3.838 1.00 . B A . 114 CHR H14 1 1
7 11077 2 2 1 CHR H15 H 6.549 11.224 0.986 1.00 . B A . 114 CHR H15 1 1
7 11078 2 2 1 CHR H16 H 8.885 10.552 0.623 1.00 . B A . 114 CHR H16 1 1
7 11079 2 2 1 CHR H17 H 7.209 8.867 0.129 1.00 . B A . 114 CHR H17 1 1
7 11080 2 2 1 CHR H181 H 8.658 6.834 1.312 1.00 . B A . 114 CHR H181 1 1
7 11081 2 2 1 CHR H182 H 9.075 7.624 -0.208 1.00 . B A . 114 CHR H182 1 1
7 11082 2 2 1 CHR H183 H 9.811 8.168 1.298 1.00 . B A . 114 CHR H183 1 1
7 11083 2 2 1 CHR H191 H 5.082 10.445 5.249 1.00 . B A . 114 CHR H191 1 1
7 11084 2 2 1 CHR H192 H 3.599 11.185 4.644 1.00 . B A . 114 CHR H192 1 1
7 11085 2 2 1 CHR H193 H 4.904 12.200 5.258 1.00 . B A . 114 CHR H193 1 1
7 11086 2 2 1 CHR H23 H 6.836 3.445 3.442 1.00 . B A . 114 CHR H23 1 1
7 11087 2 2 1 CHR H24 H 5.412 1.680 2.443 1.00 . B A . 114 CHR H24 1 1
7 11088 2 2 1 CHR H27 H 1.307 5.377 2.626 1.00 . B A . 114 CHR H27 1 1
7 11089 2 2 1 CHR H29 H 0.885 1.390 1.106 1.00 . B A . 114 CHR H29 1 1
7 11090 2 2 1 CHR H311 H -1.706 5.014 0.734 1.00 . B A . 114 CHR H311 1 1
7 11091 2 2 1 CHR H312 H -0.569 5.680 1.907 1.00 . B A . 114 CHR H312 1 1
7 11092 2 2 1 CHR H313 H -0.016 5.246 0.289 1.00 . B A . 114 CHR H313 1 1
7 11093 2 2 1 CHR H321 H 2.719 -0.045 0.981 1.00 . B A . 114 CHR H321 1 1
7 11094 2 2 1 CHR H322 H 4.313 0.695 0.859 1.00 . B A . 114 CHR H322 1 1
7 11095 2 2 1 CHR H323 H 3.750 0.071 2.407 1.00 . B A . 114 CHR H323 1 1
7 11096 2 2 1 CHR H33 H -1.392 11.719 -3.171 1.00 . B A . 114 CHR H33 1 1
7 11097 2 2 1 CHR H351 H 1.216 12.441 -2.182 1.00 . B A . 114 CHR H351 1 1
7 11098 2 2 1 CHR H352 H -0.300 13.348 -2.025 1.00 . B A . 114 CHR H352 1 1
7 11099 2 2 1 CHR H5 H 1.837 10.749 -4.925 1.00 . B A . 114 CHR H5 1 1
7 11100 2 2 1 CHR H8 H 4.718 7.725 -1.377 1.00 . B A . 114 CHR H8 1 1
7 11101 2 2 1 CHR HO4 H 8.144 12.734 1.494 1.00 . B A . 114 CHR HO4 1 1
7 11102 2 2 1 CHR HO5 H 8.724 9.512 3.256 1.00 . B A . 114 CHR HO5 1 1
7 11103 2 2 1 CHR HO9 H 6.379 5.605 4.922 1.00 . B A . 114 CHR HO9 1 1
7 11104 2 2 1 CHR N1 N 5.263 11.360 3.353 1.00 . B A . 114 CHR N1 1 1
7 11105 2 2 1 CHR O1 O 4.895 9.296 1.485 1.00 . B A . 114 CHR O1 1 1
7 11106 2 2 1 CHR O10 O -0.276 12.152 -4.847 1.00 . B A . 114 CHR O10 1 1
7 11107 2 2 1 CHR O11 O 0.644 13.866 -5.901 1.00 . B A . 114 CHR O11 1 1
7 11108 2 2 1 CHR O12 O 0.820 13.777 -3.698 1.00 . B A . 114 CHR O12 1 1
7 11109 2 2 1 CHR O2 O 0.203 9.414 -4.311 1.00 . B A . 114 CHR O2 1 1
7 11110 2 2 1 CHR O3 O 6.902 8.291 2.072 1.00 . B A . 114 CHR O3 1 1
7 11111 2 2 1 CHR O4 O 7.728 12.322 2.254 1.00 . B A . 114 CHR O4 1 1
7 11112 2 2 1 CHR O5 O 9.207 9.967 2.562 1.00 . B A . 114 CHR O5 1 1
7 11113 2 2 1 CHR O6 O 2.497 6.958 2.581 1.00 . B A . 114 CHR O6 1 1
7 11114 2 2 1 CHR O7 O 3.782 7.230 4.363 1.00 . B A . 114 CHR O7 1 1
7 11115 2 2 1 CHR O8 O -0.388 3.669 1.546 1.00 . B A . 114 CHR O8 1 1
7 11116 2 2 1 CHR O9 O 6.065 5.896 4.062 1.00 . B A . 114 CHR O9 1 1
8 11117 1 1 1 ALA C C 0.478 -5.182 21.090 1.00 . A A . 1 ALA C 1 1
8 11118 1 1 1 ALA CA C -0.251 -6.346 21.767 1.00 . A A . 1 ALA CA 1 1
8 11119 1 1 1 ALA CB C -1.713 -6.362 21.315 1.00 . A A . 1 ALA CB 1 1
8 11120 1 1 1 ALA H1 H -0.675 -6.974 23.706 1.00 . A A . 1 ALA H1 1 1
8 11121 1 1 1 ALA H2 H -0.655 -5.286 23.513 1.00 . A A . 1 ALA H2 1 1
8 11122 1 1 1 ALA H3 H 0.803 -6.155 23.552 1.00 . A A . 1 ALA H3 1 1
8 11123 1 1 1 ALA HA H 0.221 -7.276 21.490 1.00 . A A . 1 ALA HA 1 1
8 11124 1 1 1 ALA HB1 H -1.756 -6.394 20.236 1.00 . A A . 1 ALA HB1 1 1
8 11125 1 1 1 ALA HB2 H -2.210 -5.472 21.670 1.00 . A A . 1 ALA HB2 1 1
8 11126 1 1 1 ALA HB3 H -2.204 -7.234 21.720 1.00 . A A . 1 ALA HB3 1 1
8 11127 1 1 1 ALA N N -0.190 -6.178 23.246 1.00 . A A . 1 ALA N 1 1
8 11128 1 1 1 ALA O O 0.506 -4.077 21.593 1.00 . A A . 1 ALA O 1 1
8 11129 1 1 2 ALA C C 1.235 -4.177 17.827 1.00 . A A . 2 ALA C 1 1
8 11130 1 1 2 ALA CA C 1.799 -4.333 19.243 1.00 . A A . 2 ALA CA 1 1
8 11131 1 1 2 ALA CB C 3.284 -4.686 19.168 1.00 . A A . 2 ALA CB 1 1
8 11132 1 1 2 ALA H H 1.038 -6.321 19.563 1.00 . A A . 2 ALA H 1 1
8 11133 1 1 2 ALA HA H 1.675 -3.407 19.784 1.00 . A A . 2 ALA HA 1 1
8 11134 1 1 2 ALA HB1 H 3.451 -5.646 19.631 1.00 . A A . 2 ALA HB1 1 1
8 11135 1 1 2 ALA HB2 H 3.860 -3.932 19.684 1.00 . A A . 2 ALA HB2 1 1
8 11136 1 1 2 ALA HB3 H 3.592 -4.726 18.132 1.00 . A A . 2 ALA HB3 1 1
8 11137 1 1 2 ALA N N 1.070 -5.424 19.952 1.00 . A A . 2 ALA N 1 1
8 11138 1 1 2 ALA O O 0.407 -4.960 17.402 1.00 . A A . 2 ALA O 1 1
8 11139 1 1 3 PRO C C 1.571 -4.054 14.833 1.00 . A A . 3 PRO C 1 1
8 11140 1 1 3 PRO CA C 1.258 -2.880 15.761 1.00 . A A . 3 PRO CA 1 1
8 11141 1 1 3 PRO CB C 2.059 -1.645 15.335 1.00 . A A . 3 PRO CB 1 1
8 11142 1 1 3 PRO CD C 2.705 -2.228 17.670 1.00 . A A . 3 PRO CD 1 1
8 11143 1 1 3 PRO CG C 2.943 -1.225 16.531 1.00 . A A . 3 PRO CG 1 1
8 11144 1 1 3 PRO HA H 0.202 -2.651 15.739 1.00 . A A . 3 PRO HA 1 1
8 11145 1 1 3 PRO HB2 H 2.681 -1.886 14.485 1.00 . A A . 3 PRO HB2 1 1
8 11146 1 1 3 PRO HB3 H 1.386 -0.839 15.083 1.00 . A A . 3 PRO HB3 1 1
8 11147 1 1 3 PRO HD2 H 3.622 -2.748 17.908 1.00 . A A . 3 PRO HD2 1 1
8 11148 1 1 3 PRO HD3 H 2.316 -1.725 18.541 1.00 . A A . 3 PRO HD3 1 1
8 11149 1 1 3 PRO HG2 H 3.980 -1.242 16.235 1.00 . A A . 3 PRO HG2 1 1
8 11150 1 1 3 PRO HG3 H 2.667 -0.235 16.855 1.00 . A A . 3 PRO HG3 1 1
8 11151 1 1 3 PRO N N 1.702 -3.166 17.136 1.00 . A A . 3 PRO N 1 1
8 11152 1 1 3 PRO O O 2.452 -4.852 15.084 1.00 . A A . 3 PRO O 1 1
8 11153 1 1 4 THR C C 0.076 -5.044 11.623 1.00 . A A . 4 THR C 1 1
8 11154 1 1 4 THR CA C 1.077 -5.231 12.767 1.00 . A A . 4 THR CA 1 1
8 11155 1 1 4 THR CB C 0.897 -6.606 13.433 1.00 . A A . 4 THR CB 1 1
8 11156 1 1 4 THR CG2 C -0.149 -6.521 14.539 1.00 . A A . 4 THR CG2 1 1
8 11157 1 1 4 THR H H 0.164 -3.465 13.588 1.00 . A A . 4 THR H 1 1
8 11158 1 1 4 THR HA H 2.081 -5.151 12.374 1.00 . A A . 4 THR HA 1 1
8 11159 1 1 4 THR HB H 1.838 -6.918 13.861 1.00 . A A . 4 THR HB 1 1
8 11160 1 1 4 THR HG1 H 0.963 -8.377 12.632 1.00 . A A . 4 THR HG1 1 1
8 11161 1 1 4 THR HG21 H -0.964 -5.891 14.218 1.00 . A A . 4 THR HG21 1 1
8 11162 1 1 4 THR HG22 H 0.301 -6.107 15.429 1.00 . A A . 4 THR HG22 1 1
8 11163 1 1 4 THR HG23 H -0.523 -7.513 14.754 1.00 . A A . 4 THR HG23 1 1
8 11164 1 1 4 THR N N 0.854 -4.140 13.757 1.00 . A A . 4 THR N 1 1
8 11165 1 1 4 THR O O -0.575 -4.023 11.529 1.00 . A A . 4 THR O 1 1
8 11166 1 1 4 THR OG1 O 0.485 -7.560 12.465 1.00 . A A . 4 THR OG1 1 1
8 11167 1 1 5 ALA C C -1.231 -7.129 8.893 1.00 . A A . 5 ALA C 1 1
8 11168 1 1 5 ALA CA C -1.008 -5.825 9.619 1.00 . A A . 5 ALA CA 1 1
8 11169 1 1 5 ALA CB C -0.469 -4.773 8.657 1.00 . A A . 5 ALA CB 1 1
8 11170 1 1 5 ALA H H 0.480 -6.813 10.821 1.00 . A A . 5 ALA H 1 1
8 11171 1 1 5 ALA HA H -1.954 -5.507 9.994 1.00 . A A . 5 ALA HA 1 1
8 11172 1 1 5 ALA HB1 H -1.130 -3.920 8.652 1.00 . A A . 5 ALA HB1 1 1
8 11173 1 1 5 ALA HB2 H -0.407 -5.191 7.666 1.00 . A A . 5 ALA HB2 1 1
8 11174 1 1 5 ALA HB3 H 0.515 -4.464 8.981 1.00 . A A . 5 ALA HB3 1 1
8 11175 1 1 5 ALA N N -0.051 -5.997 10.744 1.00 . A A . 5 ALA N 1 1
8 11176 1 1 5 ALA O O -0.310 -7.851 8.565 1.00 . A A . 5 ALA O 1 1
8 11177 1 1 6 THR C C -3.068 -8.405 6.482 1.00 . A A . 6 THR C 1 1
8 11178 1 1 6 THR CA C -2.781 -8.692 7.937 1.00 . A A . 6 THR CA 1 1
8 11179 1 1 6 THR CB C -3.994 -9.341 8.570 1.00 . A A . 6 THR CB 1 1
8 11180 1 1 6 THR CG2 C -3.517 -10.148 9.755 1.00 . A A . 6 THR CG2 1 1
8 11181 1 1 6 THR H H -3.189 -6.821 8.927 1.00 . A A . 6 THR H 1 1
8 11182 1 1 6 THR HA H -1.938 -9.362 8.010 1.00 . A A . 6 THR HA 1 1
8 11183 1 1 6 THR HB H -4.475 -9.995 7.860 1.00 . A A . 6 THR HB 1 1
8 11184 1 1 6 THR HG1 H -5.634 -8.773 9.447 1.00 . A A . 6 THR HG1 1 1
8 11185 1 1 6 THR HG21 H -3.075 -11.065 9.401 1.00 . A A . 6 THR HG21 1 1
8 11186 1 1 6 THR HG22 H -4.352 -10.363 10.398 1.00 . A A . 6 THR HG22 1 1
8 11187 1 1 6 THR HG23 H -2.777 -9.575 10.293 1.00 . A A . 6 THR HG23 1 1
8 11188 1 1 6 THR N N -2.470 -7.431 8.645 1.00 . A A . 6 THR N 1 1
8 11189 1 1 6 THR O O -4.121 -7.940 6.108 1.00 . A A . 6 THR O 1 1
8 11190 1 1 6 THR OG1 O -4.905 -8.339 9.000 1.00 . A A . 6 THR OG1 1 1
8 11191 1 1 7 VAL C C -2.211 -9.792 3.435 1.00 . A A . 7 VAL C 1 1
8 11192 1 1 7 VAL CA C -2.314 -8.474 4.207 1.00 . A A . 7 VAL CA 1 1
8 11193 1 1 7 VAL CB C -1.254 -7.492 3.725 1.00 . A A . 7 VAL CB 1 1
8 11194 1 1 7 VAL CG1 C -1.627 -6.976 2.336 1.00 . A A . 7 VAL CG1 1 1
8 11195 1 1 7 VAL CG2 C -1.173 -6.318 4.704 1.00 . A A . 7 VAL CG2 1 1
8 11196 1 1 7 VAL H H -1.303 -9.091 6.018 1.00 . A A . 7 VAL H 1 1
8 11197 1 1 7 VAL HA H -3.287 -8.049 4.042 1.00 . A A . 7 VAL HA 1 1
8 11198 1 1 7 VAL HB H -0.306 -7.988 3.681 1.00 . A A . 7 VAL HB 1 1
8 11199 1 1 7 VAL HG11 H -0.975 -6.157 2.069 1.00 . A A . 7 VAL HG11 1 1
8 11200 1 1 7 VAL HG12 H -2.651 -6.634 2.343 1.00 . A A . 7 VAL HG12 1 1
8 11201 1 1 7 VAL HG13 H -1.518 -7.774 1.616 1.00 . A A . 7 VAL HG13 1 1
8 11202 1 1 7 VAL HG21 H -0.411 -6.519 5.443 1.00 . A A . 7 VAL HG21 1 1
8 11203 1 1 7 VAL HG22 H -2.127 -6.191 5.195 1.00 . A A . 7 VAL HG22 1 1
8 11204 1 1 7 VAL HG23 H -0.922 -5.416 4.166 1.00 . A A . 7 VAL HG23 1 1
8 11205 1 1 7 VAL N N -2.133 -8.711 5.664 1.00 . A A . 7 VAL N 1 1
8 11206 1 1 7 VAL O O -1.195 -10.459 3.443 1.00 . A A . 7 VAL O 1 1
8 11207 1 1 8 THR C C -4.491 -11.404 1.048 1.00 . A A . 8 THR C 1 1
8 11208 1 1 8 THR CA C -3.284 -11.436 1.997 1.00 . A A . 8 THR CA 1 1
8 11209 1 1 8 THR CB C -3.381 -12.610 2.989 1.00 . A A . 8 THR CB 1 1
8 11210 1 1 8 THR CG2 C -4.320 -13.694 2.463 1.00 . A A . 8 THR CG2 1 1
8 11211 1 1 8 THR H H -4.078 -9.613 2.794 1.00 . A A . 8 THR H 1 1
8 11212 1 1 8 THR HA H -2.377 -11.523 1.423 1.00 . A A . 8 THR HA 1 1
8 11213 1 1 8 THR HB H -3.755 -12.245 3.934 1.00 . A A . 8 THR HB 1 1
8 11214 1 1 8 THR HG1 H -1.683 -12.720 3.931 1.00 . A A . 8 THR HG1 1 1
8 11215 1 1 8 THR HG21 H -4.449 -14.452 3.221 1.00 . A A . 8 THR HG21 1 1
8 11216 1 1 8 THR HG22 H -3.895 -14.138 1.577 1.00 . A A . 8 THR HG22 1 1
8 11217 1 1 8 THR HG23 H -5.277 -13.253 2.226 1.00 . A A . 8 THR HG23 1 1
8 11218 1 1 8 THR N N -3.273 -10.167 2.773 1.00 . A A . 8 THR N 1 1
8 11219 1 1 8 THR O O -5.505 -10.811 1.365 1.00 . A A . 8 THR O 1 1
8 11220 1 1 8 THR OG1 O -2.088 -13.164 3.182 1.00 . A A . 8 THR OG1 1 1
8 11221 1 1 9 PRO C C -2.056 -11.761 -0.886 1.00 . A A . 9 PRO C 1 1
8 11222 1 1 9 PRO CA C -3.133 -12.762 -0.471 1.00 . A A . 9 PRO CA 1 1
8 11223 1 1 9 PRO CB C -3.558 -13.623 -1.675 1.00 . A A . 9 PRO CB 1 1
8 11224 1 1 9 PRO CD C -5.432 -12.119 -1.073 1.00 . A A . 9 PRO CD 1 1
8 11225 1 1 9 PRO CG C -5.017 -13.249 -2.020 1.00 . A A . 9 PRO CG 1 1
8 11226 1 1 9 PRO HA H -2.783 -13.389 0.331 1.00 . A A . 9 PRO HA 1 1
8 11227 1 1 9 PRO HB2 H -2.920 -13.418 -2.524 1.00 . A A . 9 PRO HB2 1 1
8 11228 1 1 9 PRO HB3 H -3.504 -14.669 -1.417 1.00 . A A . 9 PRO HB3 1 1
8 11229 1 1 9 PRO HD2 H -5.496 -11.190 -1.615 1.00 . A A . 9 PRO HD2 1 1
8 11230 1 1 9 PRO HD3 H -6.362 -12.348 -0.589 1.00 . A A . 9 PRO HD3 1 1
8 11231 1 1 9 PRO HG2 H -5.077 -12.914 -3.046 1.00 . A A . 9 PRO HG2 1 1
8 11232 1 1 9 PRO HG3 H -5.661 -14.102 -1.872 1.00 . A A . 9 PRO HG3 1 1
8 11233 1 1 9 PRO N N -4.355 -12.045 -0.085 1.00 . A A . 9 PRO N 1 1
8 11234 1 1 9 PRO O O -2.341 -10.673 -1.345 1.00 . A A . 9 PRO O 1 1
8 11235 1 1 10 SER C C 0.682 -11.523 -2.566 1.00 . A A . 10 SER C 1 1
8 11236 1 1 10 SER CA C 0.292 -11.231 -1.117 1.00 . A A . 10 SER CA 1 1
8 11237 1 1 10 SER CB C 1.491 -11.479 -0.199 1.00 . A A . 10 SER CB 1 1
8 11238 1 1 10 SER H H -0.641 -13.017 -0.368 1.00 . A A . 10 SER H 1 1
8 11239 1 1 10 SER HA H -0.025 -10.203 -1.030 1.00 . A A . 10 SER HA 1 1
8 11240 1 1 10 SER HB2 H 1.952 -12.420 -0.450 1.00 . A A . 10 SER HB2 1 1
8 11241 1 1 10 SER HB3 H 2.213 -10.683 -0.327 1.00 . A A . 10 SER HB3 1 1
8 11242 1 1 10 SER HG H 0.609 -12.364 1.294 1.00 . A A . 10 SER HG 1 1
8 11243 1 1 10 SER N N -0.827 -12.134 -0.732 1.00 . A A . 10 SER N 1 1
8 11244 1 1 10 SER O O 1.212 -10.680 -3.259 1.00 . A A . 10 SER O 1 1
8 11245 1 1 10 SER OG O 1.047 -11.521 1.151 1.00 . A A . 10 SER OG 1 1
8 11246 1 1 11 SER C C -0.402 -13.877 -5.038 1.00 . A A . 11 SER C 1 1
8 11247 1 1 11 SER CA C 0.756 -13.082 -4.425 1.00 . A A . 11 SER CA 1 1
8 11248 1 1 11 SER CB C 2.019 -13.944 -4.427 1.00 . A A . 11 SER CB 1 1
8 11249 1 1 11 SER H H -0.021 -13.369 -2.444 1.00 . A A . 11 SER H 1 1
8 11250 1 1 11 SER HA H 0.929 -12.187 -5.001 1.00 . A A . 11 SER HA 1 1
8 11251 1 1 11 SER HB2 H 1.770 -14.950 -4.139 1.00 . A A . 11 SER HB2 1 1
8 11252 1 1 11 SER HB3 H 2.447 -13.949 -5.422 1.00 . A A . 11 SER HB3 1 1
8 11253 1 1 11 SER HG H 3.428 -14.142 -3.101 1.00 . A A . 11 SER HG 1 1
8 11254 1 1 11 SER N N 0.412 -12.715 -3.024 1.00 . A A . 11 SER N 1 1
8 11255 1 1 11 SER O O -1.283 -14.345 -4.343 1.00 . A A . 11 SER O 1 1
8 11256 1 1 11 SER OG O 2.952 -13.408 -3.499 1.00 . A A . 11 SER OG 1 1
8 11257 1 1 12 GLY C C -2.757 -13.888 -7.051 1.00 . A A . 12 GLY C 1 1
8 11258 1 1 12 GLY CA C -1.523 -14.786 -6.991 1.00 . A A . 12 GLY CA 1 1
8 11259 1 1 12 GLY H H 0.304 -13.633 -6.876 1.00 . A A . 12 GLY H 1 1
8 11260 1 1 12 GLY HA2 H -1.225 -15.068 -7.992 1.00 . A A . 12 GLY HA2 1 1
8 11261 1 1 12 GLY HA3 H -1.750 -15.669 -6.416 1.00 . A A . 12 GLY HA3 1 1
8 11262 1 1 12 GLY N N -0.413 -14.027 -6.335 1.00 . A A . 12 GLY N 1 1
8 11263 1 1 12 GLY O O -3.875 -14.321 -6.855 1.00 . A A . 12 GLY O 1 1
8 11264 1 1 13 LEU C C -4.141 -11.500 -8.747 1.00 . A A . 13 LEU C 1 1
8 11265 1 1 13 LEU CA C -3.636 -11.650 -7.343 1.00 . A A . 13 LEU CA 1 1
8 11266 1 1 13 LEU CB C -3.013 -10.345 -6.892 1.00 . A A . 13 LEU CB 1 1
8 11267 1 1 13 LEU CD1 C -2.196 -9.133 -4.917 1.00 . A A . 13 LEU CD1 1 1
8 11268 1 1 13 LEU CD2 C -3.929 -10.894 -4.691 1.00 . A A . 13 LEU CD2 1 1
8 11269 1 1 13 LEU CG C -2.675 -10.472 -5.430 1.00 . A A . 13 LEU CG 1 1
8 11270 1 1 13 LEU H H -1.629 -12.309 -7.416 1.00 . A A . 13 LEU H 1 1
8 11271 1 1 13 LEU HA H -4.419 -11.935 -6.696 1.00 . A A . 13 LEU HA 1 1
8 11272 1 1 13 LEU HB2 H -2.104 -10.172 -7.453 1.00 . A A . 13 LEU HB2 1 1
8 11273 1 1 13 LEU HB3 H -3.691 -9.532 -7.039 1.00 . A A . 13 LEU HB3 1 1
8 11274 1 1 13 LEU HD11 H -2.014 -9.203 -3.858 1.00 . A A . 13 LEU HD11 1 1
8 11275 1 1 13 LEU HD12 H -2.954 -8.390 -5.111 1.00 . A A . 13 LEU HD12 1 1
8 11276 1 1 13 LEU HD13 H -1.285 -8.865 -5.428 1.00 . A A . 13 LEU HD13 1 1
8 11277 1 1 13 LEU HD21 H -4.111 -11.942 -4.877 1.00 . A A . 13 LEU HD21 1 1
8 11278 1 1 13 LEU HD22 H -4.762 -10.312 -5.055 1.00 . A A . 13 LEU HD22 1 1
8 11279 1 1 13 LEU HD23 H -3.797 -10.726 -3.639 1.00 . A A . 13 LEU HD23 1 1
8 11280 1 1 13 LEU HG H -1.904 -11.215 -5.298 1.00 . A A . 13 LEU HG 1 1
8 11281 1 1 13 LEU N N -2.539 -12.631 -7.291 1.00 . A A . 13 LEU N 1 1
8 11282 1 1 13 LEU O O -5.321 -11.421 -9.027 1.00 . A A . 13 LEU O 1 1
8 11283 1 1 14 SER C C -4.052 -9.893 -11.315 1.00 . A A . 14 SER C 1 1
8 11284 1 1 14 SER CA C -3.515 -11.301 -11.044 1.00 . A A . 14 SER CA 1 1
8 11285 1 1 14 SER CB C -4.530 -12.350 -11.446 1.00 . A A . 14 SER CB 1 1
8 11286 1 1 14 SER H H -2.317 -11.524 -9.288 1.00 . A A . 14 SER H 1 1
8 11287 1 1 14 SER HA H -2.607 -11.449 -11.609 1.00 . A A . 14 SER HA 1 1
8 11288 1 1 14 SER HB2 H -4.031 -13.118 -12.006 1.00 . A A . 14 SER HB2 1 1
8 11289 1 1 14 SER HB3 H -4.957 -12.778 -10.551 1.00 . A A . 14 SER HB3 1 1
8 11290 1 1 14 SER HG H -6.091 -11.211 -11.677 1.00 . A A . 14 SER HG 1 1
8 11291 1 1 14 SER N N -3.222 -11.454 -9.607 1.00 . A A . 14 SER N 1 1
8 11292 1 1 14 SER O O -4.776 -9.308 -10.520 1.00 . A A . 14 SER O 1 1
8 11293 1 1 14 SER OG O -5.545 -11.758 -12.246 1.00 . A A . 14 SER OG 1 1
8 11294 1 1 15 ASP C C -5.606 -7.804 -12.649 1.00 . A A . 15 ASP C 1 1
8 11295 1 1 15 ASP CA C -4.097 -7.972 -12.787 1.00 . A A . 15 ASP CA 1 1
8 11296 1 1 15 ASP CB C -3.675 -7.670 -14.225 1.00 . A A . 15 ASP CB 1 1
8 11297 1 1 15 ASP CG C -4.488 -8.533 -15.192 1.00 . A A . 15 ASP CG 1 1
8 11298 1 1 15 ASP H H -3.074 -9.836 -13.029 1.00 . A A . 15 ASP H 1 1
8 11299 1 1 15 ASP HA H -3.617 -7.279 -12.131 1.00 . A A . 15 ASP HA 1 1
8 11300 1 1 15 ASP HB2 H -3.847 -6.625 -14.439 1.00 . A A . 15 ASP HB2 1 1
8 11301 1 1 15 ASP HB3 H -2.625 -7.892 -14.346 1.00 . A A . 15 ASP HB3 1 1
8 11302 1 1 15 ASP N N -3.669 -9.345 -12.429 1.00 . A A . 15 ASP N 1 1
8 11303 1 1 15 ASP O O -6.373 -8.246 -13.481 1.00 . A A . 15 ASP O 1 1
8 11304 1 1 15 ASP OD1 O -4.075 -9.650 -15.450 1.00 . A A . 15 ASP OD1 1 1
8 11305 1 1 15 ASP OD2 O -5.513 -8.061 -15.659 1.00 . A A . 15 ASP OD2 1 1
8 11306 1 1 16 GLY C C -8.082 -7.539 -10.222 1.00 . A A . 16 GLY C 1 1
8 11307 1 1 16 GLY CA C -7.490 -6.872 -11.470 1.00 . A A . 16 GLY CA 1 1
8 11308 1 1 16 GLY H H -5.394 -6.735 -10.987 1.00 . A A . 16 GLY H 1 1
8 11309 1 1 16 GLY HA2 H -7.654 -5.807 -11.405 1.00 . A A . 16 GLY HA2 1 1
8 11310 1 1 16 GLY HA3 H -7.999 -7.251 -12.343 1.00 . A A . 16 GLY HA3 1 1
8 11311 1 1 16 GLY N N -6.034 -7.119 -11.625 1.00 . A A . 16 GLY N 1 1
8 11312 1 1 16 GLY O O -9.288 -7.625 -10.107 1.00 . A A . 16 GLY O 1 1
8 11313 1 1 17 THR C C -7.877 -7.679 -6.910 1.00 . A A . 17 THR C 1 1
8 11314 1 1 17 THR CA C -7.974 -8.613 -8.103 1.00 . A A . 17 THR CA 1 1
8 11315 1 1 17 THR CB C -7.343 -9.952 -7.744 1.00 . A A . 17 THR CB 1 1
8 11316 1 1 17 THR CG2 C -5.936 -9.727 -7.211 1.00 . A A . 17 THR CG2 1 1
8 11317 1 1 17 THR H H -6.330 -7.955 -9.302 1.00 . A A . 17 THR H 1 1
8 11318 1 1 17 THR HA H -9.017 -8.770 -8.338 1.00 . A A . 17 THR HA 1 1
8 11319 1 1 17 THR HB H -7.300 -10.573 -8.618 1.00 . A A . 17 THR HB 1 1
8 11320 1 1 17 THR HG1 H -7.571 -11.216 -6.284 1.00 . A A . 17 THR HG1 1 1
8 11321 1 1 17 THR HG21 H -5.625 -10.595 -6.655 1.00 . A A . 17 THR HG21 1 1
8 11322 1 1 17 THR HG22 H -5.926 -8.863 -6.564 1.00 . A A . 17 THR HG22 1 1
8 11323 1 1 17 THR HG23 H -5.261 -9.568 -8.037 1.00 . A A . 17 THR HG23 1 1
8 11324 1 1 17 THR N N -7.309 -8.006 -9.268 1.00 . A A . 17 THR N 1 1
8 11325 1 1 17 THR O O -7.447 -6.538 -6.995 1.00 . A A . 17 THR O 1 1
8 11326 1 1 17 THR OG1 O -8.131 -10.591 -6.750 1.00 . A A . 17 THR OG1 1 1
8 11327 1 1 18 VAL C C -7.600 -8.104 -3.413 1.00 . A A . 18 VAL C 1 1
8 11328 1 1 18 VAL CA C -8.285 -7.359 -4.556 1.00 . A A . 18 VAL CA 1 1
8 11329 1 1 18 VAL CB C -9.730 -7.050 -4.162 1.00 . A A . 18 VAL CB 1 1
8 11330 1 1 18 VAL CG1 C -9.751 -6.029 -3.024 1.00 . A A . 18 VAL CG1 1 1
8 11331 1 1 18 VAL CG2 C -10.473 -6.482 -5.372 1.00 . A A . 18 VAL CG2 1 1
8 11332 1 1 18 VAL H H -8.626 -9.094 -5.804 1.00 . A A . 18 VAL H 1 1
8 11333 1 1 18 VAL HA H -7.764 -6.438 -4.736 1.00 . A A . 18 VAL HA 1 1
8 11334 1 1 18 VAL HB H -10.216 -7.961 -3.835 1.00 . A A . 18 VAL HB 1 1
8 11335 1 1 18 VAL HG11 H -9.751 -5.031 -3.436 1.00 . A A . 18 VAL HG11 1 1
8 11336 1 1 18 VAL HG12 H -8.875 -6.162 -2.405 1.00 . A A . 18 VAL HG12 1 1
8 11337 1 1 18 VAL HG13 H -10.638 -6.172 -2.428 1.00 . A A . 18 VAL HG13 1 1
8 11338 1 1 18 VAL HG21 H -11.118 -7.242 -5.789 1.00 . A A . 18 VAL HG21 1 1
8 11339 1 1 18 VAL HG22 H -9.758 -6.169 -6.118 1.00 . A A . 18 VAL HG22 1 1
8 11340 1 1 18 VAL HG23 H -11.067 -5.634 -5.065 1.00 . A A . 18 VAL HG23 1 1
8 11341 1 1 18 VAL N N -8.294 -8.175 -5.802 1.00 . A A . 18 VAL N 1 1
8 11342 1 1 18 VAL O O -7.787 -9.289 -3.225 1.00 . A A . 18 VAL O 1 1
8 11343 1 1 19 VAL C C -6.673 -7.434 -0.188 1.00 . A A . 19 VAL C 1 1
8 11344 1 1 19 VAL CA C -6.142 -8.054 -1.480 1.00 . A A . 19 VAL CA 1 1
8 11345 1 1 19 VAL CB C -4.632 -7.831 -1.574 1.00 . A A . 19 VAL CB 1 1
8 11346 1 1 19 VAL CG1 C -4.092 -8.515 -2.829 1.00 . A A . 19 VAL CG1 1 1
8 11347 1 1 19 VAL CG2 C -4.344 -6.329 -1.647 1.00 . A A . 19 VAL CG2 1 1
8 11348 1 1 19 VAL H H -6.699 -6.434 -2.794 1.00 . A A . 19 VAL H 1 1
8 11349 1 1 19 VAL HA H -6.355 -9.114 -1.485 1.00 . A A . 19 VAL HA 1 1
8 11350 1 1 19 VAL HB H -4.153 -8.250 -0.700 1.00 . A A . 19 VAL HB 1 1
8 11351 1 1 19 VAL HG11 H -3.361 -9.258 -2.547 1.00 . A A . 19 VAL HG11 1 1
8 11352 1 1 19 VAL HG12 H -3.629 -7.779 -3.470 1.00 . A A . 19 VAL HG12 1 1
8 11353 1 1 19 VAL HG13 H -4.904 -8.992 -3.357 1.00 . A A . 19 VAL HG13 1 1
8 11354 1 1 19 VAL HG21 H -3.298 -6.175 -1.865 1.00 . A A . 19 VAL HG21 1 1
8 11355 1 1 19 VAL HG22 H -4.585 -5.871 -0.699 1.00 . A A . 19 VAL HG22 1 1
8 11356 1 1 19 VAL HG23 H -4.944 -5.884 -2.426 1.00 . A A . 19 VAL HG23 1 1
8 11357 1 1 19 VAL N N -6.822 -7.402 -2.630 1.00 . A A . 19 VAL N 1 1
8 11358 1 1 19 VAL O O -7.153 -6.318 -0.178 1.00 . A A . 19 VAL O 1 1
8 11359 1 1 20 LYS C C -5.936 -7.227 3.092 1.00 . A A . 20 LYS C 1 1
8 11360 1 1 20 LYS CA C -7.112 -7.579 2.181 1.00 . A A . 20 LYS CA 1 1
8 11361 1 1 20 LYS CB C -8.002 -8.615 2.871 1.00 . A A . 20 LYS CB 1 1
8 11362 1 1 20 LYS CD C -9.700 -8.855 4.687 1.00 . A A . 20 LYS CD 1 1
8 11363 1 1 20 LYS CE C -10.224 -8.049 5.877 1.00 . A A . 20 LYS CE 1 1
8 11364 1 1 20 LYS CG C -9.116 -7.903 3.641 1.00 . A A . 20 LYS CG 1 1
8 11365 1 1 20 LYS H H -6.213 -9.043 0.880 1.00 . A A . 20 LYS H 1 1
8 11366 1 1 20 LYS HA H -7.688 -6.689 1.975 1.00 . A A . 20 LYS HA 1 1
8 11367 1 1 20 LYS HB2 H -8.437 -9.268 2.127 1.00 . A A . 20 LYS HB2 1 1
8 11368 1 1 20 LYS HB3 H -7.407 -9.199 3.559 1.00 . A A . 20 LYS HB3 1 1
8 11369 1 1 20 LYS HD2 H -10.511 -9.418 4.247 1.00 . A A . 20 LYS HD2 1 1
8 11370 1 1 20 LYS HD3 H -8.932 -9.533 5.026 1.00 . A A . 20 LYS HD3 1 1
8 11371 1 1 20 LYS HE2 H -9.437 -7.928 6.605 1.00 . A A . 20 LYS HE2 1 1
8 11372 1 1 20 LYS HE3 H -10.552 -7.077 5.537 1.00 . A A . 20 LYS HE3 1 1
8 11373 1 1 20 LYS HG2 H -8.712 -7.030 4.133 1.00 . A A . 20 LYS HG2 1 1
8 11374 1 1 20 LYS HG3 H -9.894 -7.604 2.955 1.00 . A A . 20 LYS HG3 1 1
8 11375 1 1 20 LYS HZ1 H -12.255 -8.480 6.034 1.00 . A A . 20 LYS HZ1 1 1
8 11376 1 1 20 LYS HZ2 H -11.418 -8.536 7.511 1.00 . A A . 20 LYS HZ2 1 1
8 11377 1 1 20 LYS HZ3 H -11.240 -9.794 6.382 1.00 . A A . 20 LYS HZ3 1 1
8 11378 1 1 20 LYS N N -6.600 -8.143 0.902 1.00 . A A . 20 LYS N 1 1
8 11379 1 1 20 LYS NZ N -11.371 -8.769 6.498 1.00 . A A . 20 LYS NZ 1 1
8 11380 1 1 20 LYS O O -5.279 -8.092 3.630 1.00 . A A . 20 LYS O 1 1
8 11381 1 1 21 VAL C C -5.157 -4.976 5.457 1.00 . A A . 21 VAL C 1 1
8 11382 1 1 21 VAL CA C -4.561 -5.530 4.162 1.00 . A A . 21 VAL CA 1 1
8 11383 1 1 21 VAL CB C -3.762 -4.428 3.459 1.00 . A A . 21 VAL CB 1 1
8 11384 1 1 21 VAL CG1 C -4.728 -3.407 2.853 1.00 . A A . 21 VAL CG1 1 1
8 11385 1 1 21 VAL CG2 C -2.854 -3.727 4.472 1.00 . A A . 21 VAL CG2 1 1
8 11386 1 1 21 VAL H H -6.241 -5.285 2.839 1.00 . A A . 21 VAL H 1 1
8 11387 1 1 21 VAL HA H -3.910 -6.371 4.378 1.00 . A A . 21 VAL HA 1 1
8 11388 1 1 21 VAL HB H -3.162 -4.864 2.674 1.00 . A A . 21 VAL HB 1 1
8 11389 1 1 21 VAL HG11 H -5.272 -3.865 2.041 1.00 . A A . 21 VAL HG11 1 1
8 11390 1 1 21 VAL HG12 H -4.170 -2.560 2.482 1.00 . A A . 21 VAL HG12 1 1
8 11391 1 1 21 VAL HG13 H -5.423 -3.075 3.611 1.00 . A A . 21 VAL HG13 1 1
8 11392 1 1 21 VAL HG21 H -3.288 -2.776 4.746 1.00 . A A . 21 VAL HG21 1 1
8 11393 1 1 21 VAL HG22 H -1.881 -3.563 4.031 1.00 . A A . 21 VAL HG22 1 1
8 11394 1 1 21 VAL HG23 H -2.751 -4.344 5.352 1.00 . A A . 21 VAL HG23 1 1
8 11395 1 1 21 VAL N N -5.683 -5.961 3.277 1.00 . A A . 21 VAL N 1 1
8 11396 1 1 21 VAL O O -5.946 -4.053 5.431 1.00 . A A . 21 VAL O 1 1
8 11397 1 1 22 ALA C C -4.251 -4.438 8.713 1.00 . A A . 22 ALA C 1 1
8 11398 1 1 22 ALA CA C -5.374 -4.991 7.848 1.00 . A A . 22 ALA CA 1 1
8 11399 1 1 22 ALA CB C -6.102 -6.104 8.603 1.00 . A A . 22 ALA CB 1 1
8 11400 1 1 22 ALA H H -4.162 -6.269 6.612 1.00 . A A . 22 ALA H 1 1
8 11401 1 1 22 ALA HA H -6.069 -4.202 7.616 1.00 . A A . 22 ALA HA 1 1
8 11402 1 1 22 ALA HB1 H -5.543 -6.363 9.490 1.00 . A A . 22 ALA HB1 1 1
8 11403 1 1 22 ALA HB2 H -6.192 -6.971 7.967 1.00 . A A . 22 ALA HB2 1 1
8 11404 1 1 22 ALA HB3 H -7.086 -5.762 8.887 1.00 . A A . 22 ALA HB3 1 1
8 11405 1 1 22 ALA N N -4.800 -5.518 6.589 1.00 . A A . 22 ALA N 1 1
8 11406 1 1 22 ALA O O -3.085 -4.665 8.463 1.00 . A A . 22 ALA O 1 1
8 11407 1 1 23 GLY C C -4.017 -3.426 12.061 1.00 . A A . 23 GLY C 1 1
8 11408 1 1 23 GLY CA C -3.587 -3.145 10.628 1.00 . A A . 23 GLY CA 1 1
8 11409 1 1 23 GLY H H -5.543 -3.554 9.911 1.00 . A A . 23 GLY H 1 1
8 11410 1 1 23 GLY HA2 H -2.630 -3.568 10.417 1.00 . A A . 23 GLY HA2 1 1
8 11411 1 1 23 GLY HA3 H -3.542 -2.093 10.484 1.00 . A A . 23 GLY HA3 1 1
8 11412 1 1 23 GLY N N -4.600 -3.718 9.731 1.00 . A A . 23 GLY N 1 1
8 11413 1 1 23 GLY O O -5.186 -3.379 12.367 1.00 . A A . 23 GLY O 1 1
8 11414 1 1 24 ALA C C -2.422 -3.490 15.282 1.00 . A A . 24 ALA C 1 1
8 11415 1 1 24 ALA CA C -3.531 -3.974 14.345 1.00 . A A . 24 ALA CA 1 1
8 11416 1 1 24 ALA CB C -3.759 -5.474 14.549 1.00 . A A . 24 ALA CB 1 1
8 11417 1 1 24 ALA H H -2.168 -3.761 12.685 1.00 . A A . 24 ALA H 1 1
8 11418 1 1 24 ALA HA H -4.448 -3.434 14.545 1.00 . A A . 24 ALA HA 1 1
8 11419 1 1 24 ALA HB1 H -4.014 -5.930 13.603 1.00 . A A . 24 ALA HB1 1 1
8 11420 1 1 24 ALA HB2 H -4.566 -5.622 15.249 1.00 . A A . 24 ALA HB2 1 1
8 11421 1 1 24 ALA HB3 H -2.858 -5.926 14.935 1.00 . A A . 24 ALA HB3 1 1
8 11422 1 1 24 ALA N N -3.113 -3.716 12.940 1.00 . A A . 24 ALA N 1 1
8 11423 1 1 24 ALA O O -1.292 -3.911 15.164 1.00 . A A . 24 ALA O 1 1
8 11424 1 1 25 GLY C C -0.966 -0.896 16.514 1.00 . A A . 25 GLY C 1 1
8 11425 1 1 25 GLY CA C -1.650 -2.123 17.123 1.00 . A A . 25 GLY CA 1 1
8 11426 1 1 25 GLY H H -3.639 -2.272 16.309 1.00 . A A . 25 GLY H 1 1
8 11427 1 1 25 GLY HA2 H -2.078 -1.861 18.072 1.00 . A A . 25 GLY HA2 1 1
8 11428 1 1 25 GLY HA3 H -0.918 -2.903 17.263 1.00 . A A . 25 GLY HA3 1 1
8 11429 1 1 25 GLY N N -2.720 -2.610 16.210 1.00 . A A . 25 GLY N 1 1
8 11430 1 1 25 GLY O O 0.187 -0.628 16.786 1.00 . A A . 25 GLY O 1 1
8 11431 1 1 26 LEU C C -1.206 2.228 16.037 1.00 . A A . 26 LEU C 1 1
8 11432 1 1 26 LEU CA C -1.015 1.044 15.091 1.00 . A A . 26 LEU CA 1 1
8 11433 1 1 26 LEU CB C -1.672 1.366 13.748 1.00 . A A . 26 LEU CB 1 1
8 11434 1 1 26 LEU CD1 C -3.157 0.537 11.945 1.00 . A A . 26 LEU CD1 1 1
8 11435 1 1 26 LEU CD2 C -1.091 -0.726 12.482 1.00 . A A . 26 LEU CD2 1 1
8 11436 1 1 26 LEU CG C -2.225 0.109 13.066 1.00 . A A . 26 LEU CG 1 1
8 11437 1 1 26 LEU H H -2.581 -0.356 15.482 1.00 . A A . 26 LEU H 1 1
8 11438 1 1 26 LEU HA H 0.039 0.858 14.946 1.00 . A A . 26 LEU HA 1 1
8 11439 1 1 26 LEU HB2 H -2.481 2.055 13.913 1.00 . A A . 26 LEU HB2 1 1
8 11440 1 1 26 LEU HB3 H -0.942 1.822 13.104 1.00 . A A . 26 LEU HB3 1 1
8 11441 1 1 26 LEU HD11 H -3.480 1.553 12.121 1.00 . A A . 26 LEU HD11 1 1
8 11442 1 1 26 LEU HD12 H -4.015 -0.117 11.924 1.00 . A A . 26 LEU HD12 1 1
8 11443 1 1 26 LEU HD13 H -2.634 0.482 11.004 1.00 . A A . 26 LEU HD13 1 1
8 11444 1 1 26 LEU HD21 H -0.359 -0.921 13.249 1.00 . A A . 26 LEU HD21 1 1
8 11445 1 1 26 LEU HD22 H -0.634 -0.189 11.666 1.00 . A A . 26 LEU HD22 1 1
8 11446 1 1 26 LEU HD23 H -1.491 -1.663 12.119 1.00 . A A . 26 LEU HD23 1 1
8 11447 1 1 26 LEU HG H -2.777 -0.482 13.763 1.00 . A A . 26 LEU HG 1 1
8 11448 1 1 26 LEU N N -1.654 -0.145 15.694 1.00 . A A . 26 LEU N 1 1
8 11449 1 1 26 LEU O O -1.873 2.121 17.046 1.00 . A A . 26 LEU O 1 1
8 11450 1 1 27 GLN C C -2.247 4.671 17.022 1.00 . A A . 27 GLN C 1 1
8 11451 1 1 27 GLN CA C -0.786 4.529 16.622 1.00 . A A . 27 GLN CA 1 1
8 11452 1 1 27 GLN CB C -0.306 5.775 15.912 1.00 . A A . 27 GLN CB 1 1
8 11453 1 1 27 GLN CD C 2.164 5.537 16.054 1.00 . A A . 27 GLN CD 1 1
8 11454 1 1 27 GLN CG C 0.942 6.250 16.632 1.00 . A A . 27 GLN CG 1 1
8 11455 1 1 27 GLN H H -0.090 3.431 14.919 1.00 . A A . 27 GLN H 1 1
8 11456 1 1 27 GLN HA H -0.192 4.375 17.511 1.00 . A A . 27 GLN HA 1 1
8 11457 1 1 27 GLN HB2 H -0.073 5.542 14.884 1.00 . A A . 27 GLN HB2 1 1
8 11458 1 1 27 GLN HB3 H -1.064 6.542 15.957 1.00 . A A . 27 GLN HB3 1 1
8 11459 1 1 27 GLN HE21 H 1.644 3.770 16.797 1.00 . A A . 27 GLN HE21 1 1
8 11460 1 1 27 GLN HE22 H 3.090 3.787 15.908 1.00 . A A . 27 GLN HE22 1 1
8 11461 1 1 27 GLN HG2 H 1.043 7.312 16.509 1.00 . A A . 27 GLN HG2 1 1
8 11462 1 1 27 GLN HG3 H 0.851 6.006 17.681 1.00 . A A . 27 GLN HG3 1 1
8 11463 1 1 27 GLN N N -0.628 3.356 15.730 1.00 . A A . 27 GLN N 1 1
8 11464 1 1 27 GLN NE2 N 2.312 4.258 16.270 1.00 . A A . 27 GLN NE2 1 1
8 11465 1 1 27 GLN O O -3.065 5.221 16.305 1.00 . A A . 27 GLN O 1 1
8 11466 1 1 27 GLN OE1 O 2.989 6.146 15.404 1.00 . A A . 27 GLN OE1 1 1
8 11467 1 1 28 ALA C C -4.468 5.637 18.725 1.00 . A A . 28 ALA C 1 1
8 11468 1 1 28 ALA CA C -3.951 4.198 18.687 1.00 . A A . 28 ALA CA 1 1
8 11469 1 1 28 ALA CB C -3.976 3.618 20.100 1.00 . A A . 28 ALA CB 1 1
8 11470 1 1 28 ALA H H -1.853 3.731 18.699 1.00 . A A . 28 ALA H 1 1
8 11471 1 1 28 ALA HA H -4.586 3.600 18.044 1.00 . A A . 28 ALA HA 1 1
8 11472 1 1 28 ALA HB1 H -3.947 2.540 20.048 1.00 . A A . 28 ALA HB1 1 1
8 11473 1 1 28 ALA HB2 H -4.882 3.928 20.601 1.00 . A A . 28 ALA HB2 1 1
8 11474 1 1 28 ALA HB3 H -3.119 3.976 20.652 1.00 . A A . 28 ALA HB3 1 1
8 11475 1 1 28 ALA N N -2.556 4.158 18.170 1.00 . A A . 28 ALA N 1 1
8 11476 1 1 28 ALA O O -4.550 6.249 19.770 1.00 . A A . 28 ALA O 1 1
8 11477 1 1 29 GLY C C -4.708 8.340 16.428 1.00 . A A . 29 GLY C 1 1
8 11478 1 1 29 GLY CA C -5.358 7.561 17.570 1.00 . A A . 29 GLY CA 1 1
8 11479 1 1 29 GLY H H -4.763 5.653 16.769 1.00 . A A . 29 GLY H 1 1
8 11480 1 1 29 GLY HA2 H -6.428 7.535 17.426 1.00 . A A . 29 GLY HA2 1 1
8 11481 1 1 29 GLY HA3 H -5.133 8.049 18.505 1.00 . A A . 29 GLY HA3 1 1
8 11482 1 1 29 GLY N N -4.830 6.172 17.598 1.00 . A A . 29 GLY N 1 1
8 11483 1 1 29 GLY O O -4.485 9.530 16.533 1.00 . A A . 29 GLY O 1 1
8 11484 1 1 30 THR C C -4.197 7.858 12.860 1.00 . A A . 30 THR C 1 1
8 11485 1 1 30 THR CA C -3.771 8.435 14.217 1.00 . A A . 30 THR CA 1 1
8 11486 1 1 30 THR CB C -2.243 8.388 14.360 1.00 . A A . 30 THR CB 1 1
8 11487 1 1 30 THR CG2 C -1.686 7.092 13.765 1.00 . A A . 30 THR CG2 1 1
8 11488 1 1 30 THR H H -4.578 6.740 15.250 1.00 . A A . 30 THR H 1 1
8 11489 1 1 30 THR HA H -4.089 9.465 14.268 1.00 . A A . 30 THR HA 1 1
8 11490 1 1 30 THR HB H -1.981 8.438 15.406 1.00 . A A . 30 THR HB 1 1
8 11491 1 1 30 THR HG1 H -1.394 10.138 14.338 1.00 . A A . 30 THR HG1 1 1
8 11492 1 1 30 THR HG21 H -0.627 7.034 13.965 1.00 . A A . 30 THR HG21 1 1
8 11493 1 1 30 THR HG22 H -1.848 7.088 12.696 1.00 . A A . 30 THR HG22 1 1
8 11494 1 1 30 THR HG23 H -2.186 6.246 14.210 1.00 . A A . 30 THR HG23 1 1
8 11495 1 1 30 THR N N -4.399 7.695 15.333 1.00 . A A . 30 THR N 1 1
8 11496 1 1 30 THR O O -3.887 6.737 12.501 1.00 . A A . 30 THR O 1 1
8 11497 1 1 30 THR OG1 O -1.676 9.499 13.681 1.00 . A A . 30 THR OG1 1 1
8 11498 1 1 31 ALA C C -4.216 7.599 9.990 1.00 . A A . 31 ALA C 1 1
8 11499 1 1 31 ALA CA C -5.370 8.255 10.754 1.00 . A A . 31 ALA CA 1 1
8 11500 1 1 31 ALA CB C -5.820 9.507 9.996 1.00 . A A . 31 ALA CB 1 1
8 11501 1 1 31 ALA H H -5.143 9.524 12.461 1.00 . A A . 31 ALA H 1 1
8 11502 1 1 31 ALA HA H -6.193 7.574 10.824 1.00 . A A . 31 ALA HA 1 1
8 11503 1 1 31 ALA HB1 H -6.897 9.587 10.042 1.00 . A A . 31 ALA HB1 1 1
8 11504 1 1 31 ALA HB2 H -5.509 9.434 8.964 1.00 . A A . 31 ALA HB2 1 1
8 11505 1 1 31 ALA HB3 H -5.375 10.380 10.447 1.00 . A A . 31 ALA HB3 1 1
8 11506 1 1 31 ALA N N -4.910 8.652 12.114 1.00 . A A . 31 ALA N 1 1
8 11507 1 1 31 ALA O O -3.139 8.149 9.877 1.00 . A A . 31 ALA O 1 1
8 11508 1 1 32 TYR C C -3.824 5.571 7.239 1.00 . A A . 32 TYR C 1 1
8 11509 1 1 32 TYR CA C -3.370 5.726 8.701 1.00 . A A . 32 TYR CA 1 1
8 11510 1 1 32 TYR CB C -3.151 4.329 9.315 1.00 . A A . 32 TYR CB 1 1
8 11511 1 1 32 TYR CD1 C -0.730 4.414 10.010 1.00 . A A . 32 TYR CD1 1 1
8 11512 1 1 32 TYR CD2 C -2.434 4.425 11.734 1.00 . A A . 32 TYR CD2 1 1
8 11513 1 1 32 TYR CE1 C 0.265 4.467 10.992 1.00 . A A . 32 TYR CE1 1 1
8 11514 1 1 32 TYR CE2 C -1.438 4.478 12.716 1.00 . A A . 32 TYR CE2 1 1
8 11515 1 1 32 TYR CG C -2.079 4.391 10.379 1.00 . A A . 32 TYR CG 1 1
8 11516 1 1 32 TYR CZ C -0.088 4.500 12.346 1.00 . A A . 32 TYR CZ 1 1
8 11517 1 1 32 TYR H H -5.315 6.015 9.570 1.00 . A A . 32 TYR H 1 1
8 11518 1 1 32 TYR HA H -2.452 6.306 8.746 1.00 . A A . 32 TYR HA 1 1
8 11519 1 1 32 TYR HB2 H -4.076 3.979 9.759 1.00 . A A . 32 TYR HB2 1 1
8 11520 1 1 32 TYR HB3 H -2.849 3.634 8.541 1.00 . A A . 32 TYR HB3 1 1
8 11521 1 1 32 TYR HD1 H -0.456 4.386 8.966 1.00 . A A . 32 TYR HD1 1 1
8 11522 1 1 32 TYR HD2 H -3.475 4.407 12.019 1.00 . A A . 32 TYR HD2 1 1
8 11523 1 1 32 TYR HE1 H 1.307 4.485 10.705 1.00 . A A . 32 TYR HE1 1 1
8 11524 1 1 32 TYR HE2 H -1.711 4.502 13.761 1.00 . A A . 32 TYR HE2 1 1
8 11525 1 1 32 TYR HH H 1.223 5.455 13.352 1.00 . A A . 32 TYR HH 1 1
8 11526 1 1 32 TYR N N -4.439 6.431 9.464 1.00 . A A . 32 TYR N 1 1
8 11527 1 1 32 TYR O O -5.001 5.429 6.967 1.00 . A A . 32 TYR O 1 1
8 11528 1 1 32 TYR OH O 0.895 4.554 13.312 1.00 . A A . 32 TYR OH 1 1
8 11529 1 1 33 ASP C C -3.043 3.961 4.468 1.00 . A A . 33 ASP C 1 1
8 11530 1 1 33 ASP CA C -3.325 5.410 4.872 1.00 . A A . 33 ASP CA 1 1
8 11531 1 1 33 ASP CB C -2.540 6.377 3.970 1.00 . A A . 33 ASP CB 1 1
8 11532 1 1 33 ASP CG C -3.381 7.630 3.718 1.00 . A A . 33 ASP CG 1 1
8 11533 1 1 33 ASP H H -1.965 5.675 6.522 1.00 . A A . 33 ASP H 1 1
8 11534 1 1 33 ASP HA H -4.386 5.607 4.782 1.00 . A A . 33 ASP HA 1 1
8 11535 1 1 33 ASP HB2 H -1.619 6.659 4.457 1.00 . A A . 33 ASP HB2 1 1
8 11536 1 1 33 ASP HB3 H -2.315 5.902 3.024 1.00 . A A . 33 ASP HB3 1 1
8 11537 1 1 33 ASP N N -2.913 5.578 6.296 1.00 . A A . 33 ASP N 1 1
8 11538 1 1 33 ASP O O -2.153 3.331 4.994 1.00 . A A . 33 ASP O 1 1
8 11539 1 1 33 ASP OD1 O -3.393 8.495 4.579 1.00 . A A . 33 ASP OD1 1 1
8 11540 1 1 33 ASP OD2 O -4.000 7.702 2.669 1.00 . A A . 33 ASP OD2 1 1
8 11541 1 1 34 VAL C C -3.499 1.906 1.633 1.00 . A A . 34 VAL C 1 1
8 11542 1 1 34 VAL CA C -3.619 1.996 3.174 1.00 . A A . 34 VAL CA 1 1
8 11543 1 1 34 VAL CB C -4.851 1.217 3.710 1.00 . A A . 34 VAL CB 1 1
8 11544 1 1 34 VAL CG1 C -5.562 0.452 2.590 1.00 . A A . 34 VAL CG1 1 1
8 11545 1 1 34 VAL CG2 C -4.393 0.232 4.783 1.00 . A A . 34 VAL CG2 1 1
8 11546 1 1 34 VAL H H -4.553 3.931 3.182 1.00 . A A . 34 VAL H 1 1
8 11547 1 1 34 VAL HA H -2.720 1.613 3.631 1.00 . A A . 34 VAL HA 1 1
8 11548 1 1 34 VAL HB H -5.559 1.920 4.162 1.00 . A A . 34 VAL HB 1 1
8 11549 1 1 34 VAL HG11 H -5.792 1.131 1.781 1.00 . A A . 34 VAL HG11 1 1
8 11550 1 1 34 VAL HG12 H -6.479 0.028 2.972 1.00 . A A . 34 VAL HG12 1 1
8 11551 1 1 34 VAL HG13 H -4.922 -0.334 2.228 1.00 . A A . 34 VAL HG13 1 1
8 11552 1 1 34 VAL HG21 H -4.481 0.698 5.755 1.00 . A A . 34 VAL HG21 1 1
8 11553 1 1 34 VAL HG22 H -3.363 -0.038 4.606 1.00 . A A . 34 VAL HG22 1 1
8 11554 1 1 34 VAL HG23 H -5.011 -0.649 4.749 1.00 . A A . 34 VAL HG23 1 1
8 11555 1 1 34 VAL N N -3.818 3.418 3.572 1.00 . A A . 34 VAL N 1 1
8 11556 1 1 34 VAL O O -4.352 2.400 0.932 1.00 . A A . 34 VAL O 1 1
8 11557 1 1 35 GLY C C -1.218 0.399 -0.926 1.00 . A A . 35 GLY C 1 1
8 11558 1 1 35 GLY CA C -2.397 1.244 -0.417 1.00 . A A . 35 GLY CA 1 1
8 11559 1 1 35 GLY H H -1.739 0.895 1.620 1.00 . A A . 35 GLY H 1 1
8 11560 1 1 35 GLY HA2 H -3.312 0.815 -0.787 1.00 . A A . 35 GLY HA2 1 1
8 11561 1 1 35 GLY HA3 H -2.299 2.249 -0.799 1.00 . A A . 35 GLY HA3 1 1
8 11562 1 1 35 GLY N N -2.458 1.297 1.076 1.00 . A A . 35 GLY N 1 1
8 11563 1 1 35 GLY O O -0.381 -0.075 -0.168 1.00 . A A . 35 GLY O 1 1
8 11564 1 1 36 GLN C C 0.915 0.438 -3.475 1.00 . A A . 36 GLN C 1 1
8 11565 1 1 36 GLN CA C -0.094 -0.549 -2.882 1.00 . A A . 36 GLN CA 1 1
8 11566 1 1 36 GLN CB C -0.736 -1.451 -3.972 1.00 . A A . 36 GLN CB 1 1
8 11567 1 1 36 GLN CD C -0.568 -2.120 -6.414 1.00 . A A . 36 GLN CD 1 1
8 11568 1 1 36 GLN CG C -0.400 -0.978 -5.403 1.00 . A A . 36 GLN CG 1 1
8 11569 1 1 36 GLN H H -1.847 0.619 -2.793 1.00 . A A . 36 GLN H 1 1
8 11570 1 1 36 GLN HA H 0.399 -1.165 -2.152 1.00 . A A . 36 GLN HA 1 1
8 11571 1 1 36 GLN HB2 H -0.387 -2.450 -3.839 1.00 . A A . 36 GLN HB2 1 1
8 11572 1 1 36 GLN HB3 H -1.809 -1.438 -3.843 1.00 . A A . 36 GLN HB3 1 1
8 11573 1 1 36 GLN HE21 H 1.357 -2.163 -6.819 1.00 . A A . 36 GLN HE21 1 1
8 11574 1 1 36 GLN HE22 H 0.438 -3.266 -7.683 1.00 . A A . 36 GLN HE22 1 1
8 11575 1 1 36 GLN HG2 H -1.052 -0.162 -5.675 1.00 . A A . 36 GLN HG2 1 1
8 11576 1 1 36 GLN HG3 H 0.624 -0.643 -5.438 1.00 . A A . 36 GLN HG3 1 1
8 11577 1 1 36 GLN N N -1.167 0.226 -2.232 1.00 . A A . 36 GLN N 1 1
8 11578 1 1 36 GLN NE2 N 0.497 -2.560 -7.022 1.00 . A A . 36 GLN NE2 1 1
8 11579 1 1 36 GLN O O 0.649 1.114 -4.451 1.00 . A A . 36 GLN O 1 1
8 11580 1 1 36 GLN OE1 O -1.660 -2.598 -6.661 1.00 . A A . 36 GLN OE1 1 1
8 11581 1 1 37 CYS C C 4.437 0.758 -3.559 1.00 . A A . 37 CYS C 1 1
8 11582 1 1 37 CYS CA C 3.087 1.473 -3.417 1.00 . A A . 37 CYS CA 1 1
8 11583 1 1 37 CYS CB C 3.233 2.671 -2.477 1.00 . A A . 37 CYS CB 1 1
8 11584 1 1 37 CYS H H 2.252 -0.014 -2.099 1.00 . A A . 37 CYS H 1 1
8 11585 1 1 37 CYS HA H 2.776 1.817 -4.387 1.00 . A A . 37 CYS HA 1 1
8 11586 1 1 37 CYS HB2 H 3.983 2.454 -1.734 1.00 . A A . 37 CYS HB2 1 1
8 11587 1 1 37 CYS HB3 H 3.538 3.526 -3.048 1.00 . A A . 37 CYS HB3 1 1
8 11588 1 1 37 CYS N N 2.066 0.529 -2.888 1.00 . A A . 37 CYS N 1 1
8 11589 1 1 37 CYS O O 4.757 -0.144 -2.811 1.00 . A A . 37 CYS O 1 1
8 11590 1 1 37 CYS SG S 1.656 3.035 -1.647 1.00 . A A . 37 CYS SG 1 1
8 11591 1 1 38 ALA C C 7.684 1.508 -4.644 1.00 . A A . 38 ALA C 1 1
8 11592 1 1 38 ALA CA C 6.543 0.485 -4.746 1.00 . A A . 38 ALA CA 1 1
8 11593 1 1 38 ALA CB C 6.562 -0.132 -6.154 1.00 . A A . 38 ALA CB 1 1
8 11594 1 1 38 ALA H H 4.933 1.867 -5.137 1.00 . A A . 38 ALA H 1 1
8 11595 1 1 38 ALA HA H 6.684 -0.293 -4.011 1.00 . A A . 38 ALA HA 1 1
8 11596 1 1 38 ALA HB1 H 6.052 -1.083 -6.141 1.00 . A A . 38 ALA HB1 1 1
8 11597 1 1 38 ALA HB2 H 7.583 -0.276 -6.474 1.00 . A A . 38 ALA HB2 1 1
8 11598 1 1 38 ALA HB3 H 6.063 0.534 -6.846 1.00 . A A . 38 ALA HB3 1 1
8 11599 1 1 38 ALA N N 5.222 1.148 -4.533 1.00 . A A . 38 ALA N 1 1
8 11600 1 1 38 ALA O O 7.589 2.603 -5.162 1.00 . A A . 38 ALA O 1 1
8 11601 1 1 39 TRP C C 10.894 1.761 -5.063 1.00 . A A . 39 TRP C 1 1
8 11602 1 1 39 TRP CA C 9.929 2.100 -3.925 1.00 . A A . 39 TRP CA 1 1
8 11603 1 1 39 TRP CB C 10.678 1.899 -2.609 1.00 . A A . 39 TRP CB 1 1
8 11604 1 1 39 TRP CD1 C 10.010 4.088 -1.501 1.00 . A A . 39 TRP CD1 1 1
8 11605 1 1 39 TRP CD2 C 9.522 2.282 -0.251 1.00 . A A . 39 TRP CD2 1 1
8 11606 1 1 39 TRP CE2 C 9.128 3.415 0.498 1.00 . A A . 39 TRP CE2 1 1
8 11607 1 1 39 TRP CE3 C 9.315 1.008 0.312 1.00 . A A . 39 TRP CE3 1 1
8 11608 1 1 39 TRP CG C 10.091 2.733 -1.512 1.00 . A A . 39 TRP CG 1 1
8 11609 1 1 39 TRP CH2 C 8.354 2.018 2.307 1.00 . A A . 39 TRP CH2 1 1
8 11610 1 1 39 TRP CZ2 C 8.552 3.291 1.764 1.00 . A A . 39 TRP CZ2 1 1
8 11611 1 1 39 TRP CZ3 C 8.734 0.880 1.583 1.00 . A A . 39 TRP CZ3 1 1
8 11612 1 1 39 TRP H H 8.854 0.256 -3.608 1.00 . A A . 39 TRP H 1 1
8 11613 1 1 39 TRP HA H 9.583 3.120 -4.008 1.00 . A A . 39 TRP HA 1 1
8 11614 1 1 39 TRP HB2 H 10.627 0.859 -2.332 1.00 . A A . 39 TRP HB2 1 1
8 11615 1 1 39 TRP HB3 H 11.716 2.175 -2.754 1.00 . A A . 39 TRP HB3 1 1
8 11616 1 1 39 TRP HD1 H 10.327 4.750 -2.288 1.00 . A A . 39 TRP HD1 1 1
8 11617 1 1 39 TRP HE1 H 9.296 5.424 -0.051 1.00 . A A . 39 TRP HE1 1 1
8 11618 1 1 39 TRP HE3 H 9.595 0.122 -0.242 1.00 . A A . 39 TRP HE3 1 1
8 11619 1 1 39 TRP HH2 H 7.909 1.911 3.285 1.00 . A A . 39 TRP HH2 1 1
8 11620 1 1 39 TRP HZ2 H 8.261 4.171 2.318 1.00 . A A . 39 TRP HZ2 1 1
8 11621 1 1 39 TRP HZ3 H 8.580 -0.102 2.007 1.00 . A A . 39 TRP HZ3 1 1
8 11622 1 1 39 TRP N N 8.779 1.151 -4.012 1.00 . A A . 39 TRP N 1 1
8 11623 1 1 39 TRP NE1 N 9.451 4.492 -0.308 1.00 . A A . 39 TRP NE1 1 1
8 11624 1 1 39 TRP O O 11.460 0.687 -5.105 1.00 . A A . 39 TRP O 1 1
8 11625 1 1 40 VAL C C 13.291 3.129 -6.996 1.00 . A A . 40 VAL C 1 1
8 11626 1 1 40 VAL CA C 11.983 2.350 -7.136 1.00 . A A . 40 VAL CA 1 1
8 11627 1 1 40 VAL CB C 11.288 2.753 -8.440 1.00 . A A . 40 VAL CB 1 1
8 11628 1 1 40 VAL CG1 C 9.930 2.050 -8.550 1.00 . A A . 40 VAL CG1 1 1
8 11629 1 1 40 VAL CG2 C 11.076 4.269 -8.447 1.00 . A A . 40 VAL CG2 1 1
8 11630 1 1 40 VAL H H 10.600 3.500 -5.962 1.00 . A A . 40 VAL H 1 1
8 11631 1 1 40 VAL HA H 12.201 1.292 -7.152 1.00 . A A . 40 VAL HA 1 1
8 11632 1 1 40 VAL HB H 11.907 2.473 -9.274 1.00 . A A . 40 VAL HB 1 1
8 11633 1 1 40 VAL HG11 H 9.569 2.119 -9.566 1.00 . A A . 40 VAL HG11 1 1
8 11634 1 1 40 VAL HG12 H 9.222 2.524 -7.885 1.00 . A A . 40 VAL HG12 1 1
8 11635 1 1 40 VAL HG13 H 10.037 1.009 -8.277 1.00 . A A . 40 VAL HG13 1 1
8 11636 1 1 40 VAL HG21 H 12.031 4.767 -8.376 1.00 . A A . 40 VAL HG21 1 1
8 11637 1 1 40 VAL HG22 H 10.460 4.551 -7.605 1.00 . A A . 40 VAL HG22 1 1
8 11638 1 1 40 VAL HG23 H 10.585 4.559 -9.365 1.00 . A A . 40 VAL HG23 1 1
8 11639 1 1 40 VAL N N 11.073 2.649 -5.997 1.00 . A A . 40 VAL N 1 1
8 11640 1 1 40 VAL O O 14.058 3.236 -7.934 1.00 . A A . 40 VAL O 1 1
8 11641 1 1 41 ASP C C 14.887 5.069 -4.285 1.00 . A A . 41 ASP C 1 1
8 11642 1 1 41 ASP CA C 14.837 4.428 -5.675 1.00 . A A . 41 ASP CA 1 1
8 11643 1 1 41 ASP CB C 14.920 5.517 -6.745 1.00 . A A . 41 ASP CB 1 1
8 11644 1 1 41 ASP CG C 16.054 5.193 -7.720 1.00 . A A . 41 ASP CG 1 1
8 11645 1 1 41 ASP H H 12.945 3.575 -5.095 1.00 . A A . 41 ASP H 1 1
8 11646 1 1 41 ASP HA H 15.674 3.753 -5.788 1.00 . A A . 41 ASP HA 1 1
8 11647 1 1 41 ASP HB2 H 13.982 5.562 -7.286 1.00 . A A . 41 ASP HB2 1 1
8 11648 1 1 41 ASP HB3 H 15.110 6.469 -6.277 1.00 . A A . 41 ASP HB3 1 1
8 11649 1 1 41 ASP N N 13.566 3.669 -5.844 1.00 . A A . 41 ASP N 1 1
8 11650 1 1 41 ASP O O 14.029 4.844 -3.455 1.00 . A A . 41 ASP O 1 1
8 11651 1 1 41 ASP OD1 O 16.987 4.523 -7.308 1.00 . A A . 41 ASP OD1 1 1
8 11652 1 1 41 ASP OD2 O 15.971 5.620 -8.859 1.00 . A A . 41 ASP OD2 1 1
8 11653 1 1 42 THR C C 14.958 7.602 -2.554 1.00 . A A . 42 THR C 1 1
8 11654 1 1 42 THR CA C 16.018 6.511 -2.699 1.00 . A A . 42 THR CA 1 1
8 11655 1 1 42 THR CB C 17.409 7.136 -2.567 1.00 . A A . 42 THR CB 1 1
8 11656 1 1 42 THR CG2 C 18.435 6.045 -2.252 1.00 . A A . 42 THR CG2 1 1
8 11657 1 1 42 THR H H 16.573 6.019 -4.708 1.00 . A A . 42 THR H 1 1
8 11658 1 1 42 THR HA H 15.883 5.773 -1.921 1.00 . A A . 42 THR HA 1 1
8 11659 1 1 42 THR HB H 17.406 7.861 -1.768 1.00 . A A . 42 THR HB 1 1
8 11660 1 1 42 THR HG1 H 18.548 8.296 -3.635 1.00 . A A . 42 THR HG1 1 1
8 11661 1 1 42 THR HG21 H 19.072 5.893 -3.111 1.00 . A A . 42 THR HG21 1 1
8 11662 1 1 42 THR HG22 H 17.920 5.125 -2.018 1.00 . A A . 42 THR HG22 1 1
8 11663 1 1 42 THR HG23 H 19.035 6.347 -1.408 1.00 . A A . 42 THR HG23 1 1
8 11664 1 1 42 THR N N 15.894 5.858 -4.027 1.00 . A A . 42 THR N 1 1
8 11665 1 1 42 THR O O 15.138 8.724 -2.984 1.00 . A A . 42 THR O 1 1
8 11666 1 1 42 THR OG1 O 17.756 7.777 -3.788 1.00 . A A . 42 THR OG1 1 1
8 11667 1 1 43 GLY C C 11.858 8.391 -2.937 1.00 . A A . 43 GLY C 1 1
8 11668 1 1 43 GLY CA C 12.792 8.302 -1.721 1.00 . A A . 43 GLY CA 1 1
8 11669 1 1 43 GLY H H 13.757 6.375 -1.570 1.00 . A A . 43 GLY H 1 1
8 11670 1 1 43 GLY HA2 H 12.212 8.032 -0.850 1.00 . A A . 43 GLY HA2 1 1
8 11671 1 1 43 GLY HA3 H 13.248 9.266 -1.557 1.00 . A A . 43 GLY HA3 1 1
8 11672 1 1 43 GLY N N 13.864 7.283 -1.926 1.00 . A A . 43 GLY N 1 1
8 11673 1 1 43 GLY O O 11.263 9.420 -3.186 1.00 . A A . 43 GLY O 1 1
8 11674 1 1 44 VAL C C 9.627 6.405 -4.569 1.00 . A A . 44 VAL C 1 1
8 11675 1 1 44 VAL CA C 10.784 7.385 -4.851 1.00 . A A . 44 VAL CA 1 1
8 11676 1 1 44 VAL CB C 11.552 6.946 -6.097 1.00 . A A . 44 VAL CB 1 1
8 11677 1 1 44 VAL CG1 C 10.924 7.595 -7.321 1.00 . A A . 44 VAL CG1 1 1
8 11678 1 1 44 VAL CG2 C 13.000 7.408 -5.978 1.00 . A A . 44 VAL CG2 1 1
8 11679 1 1 44 VAL H H 12.157 6.502 -3.484 1.00 . A A . 44 VAL H 1 1
8 11680 1 1 44 VAL HA H 10.431 8.398 -4.987 1.00 . A A . 44 VAL HA 1 1
8 11681 1 1 44 VAL HB H 11.517 5.869 -6.193 1.00 . A A . 44 VAL HB 1 1
8 11682 1 1 44 VAL HG11 H 10.209 6.918 -7.759 1.00 . A A . 44 VAL HG11 1 1
8 11683 1 1 44 VAL HG12 H 11.698 7.822 -8.039 1.00 . A A . 44 VAL HG12 1 1
8 11684 1 1 44 VAL HG13 H 10.429 8.507 -7.025 1.00 . A A . 44 VAL HG13 1 1
8 11685 1 1 44 VAL HG21 H 13.470 7.369 -6.948 1.00 . A A . 44 VAL HG21 1 1
8 11686 1 1 44 VAL HG22 H 13.527 6.762 -5.293 1.00 . A A . 44 VAL HG22 1 1
8 11687 1 1 44 VAL HG23 H 13.022 8.423 -5.607 1.00 . A A . 44 VAL HG23 1 1
8 11688 1 1 44 VAL N N 11.698 7.332 -3.688 1.00 . A A . 44 VAL N 1 1
8 11689 1 1 44 VAL O O 9.820 5.201 -4.606 1.00 . A A . 44 VAL O 1 1
8 11690 1 1 45 LEU C C 6.193 6.106 -4.947 1.00 . A A . 45 LEU C 1 1
8 11691 1 1 45 LEU CA C 7.332 5.944 -3.926 1.00 . A A . 45 LEU CA 1 1
8 11692 1 1 45 LEU CB C 6.847 6.349 -2.511 1.00 . A A . 45 LEU CB 1 1
8 11693 1 1 45 LEU CD1 C 6.944 3.950 -1.716 1.00 . A A . 45 LEU CD1 1 1
8 11694 1 1 45 LEU CD2 C 5.871 5.682 -0.308 1.00 . A A . 45 LEU CD2 1 1
8 11695 1 1 45 LEU CG C 6.108 5.225 -1.758 1.00 . A A . 45 LEU CG 1 1
8 11696 1 1 45 LEU H H 8.282 7.848 -4.182 1.00 . A A . 45 LEU H 1 1
8 11697 1 1 45 LEU HA H 7.691 4.930 -3.926 1.00 . A A . 45 LEU HA 1 1
8 11698 1 1 45 LEU HB2 H 7.706 6.645 -1.927 1.00 . A A . 45 LEU HB2 1 1
8 11699 1 1 45 LEU HB3 H 6.187 7.199 -2.606 1.00 . A A . 45 LEU HB3 1 1
8 11700 1 1 45 LEU HD11 H 6.378 3.134 -2.137 1.00 . A A . 45 LEU HD11 1 1
8 11701 1 1 45 LEU HD12 H 7.185 3.721 -0.686 1.00 . A A . 45 LEU HD12 1 1
8 11702 1 1 45 LEU HD13 H 7.850 4.091 -2.275 1.00 . A A . 45 LEU HD13 1 1
8 11703 1 1 45 LEU HD21 H 4.909 5.329 0.032 1.00 . A A . 45 LEU HD21 1 1
8 11704 1 1 45 LEU HD22 H 5.898 6.761 -0.257 1.00 . A A . 45 LEU HD22 1 1
8 11705 1 1 45 LEU HD23 H 6.647 5.276 0.329 1.00 . A A . 45 LEU HD23 1 1
8 11706 1 1 45 LEU HG H 5.161 5.026 -2.235 1.00 . A A . 45 LEU HG 1 1
8 11707 1 1 45 LEU N N 8.440 6.882 -4.250 1.00 . A A . 45 LEU N 1 1
8 11708 1 1 45 LEU O O 5.436 7.057 -4.890 1.00 . A A . 45 LEU O 1 1
8 11709 1 1 46 ALA C C 3.772 4.420 -6.379 1.00 . A A . 46 ALA C 1 1
8 11710 1 1 46 ALA CA C 4.937 5.295 -6.858 1.00 . A A . 46 ALA CA 1 1
8 11711 1 1 46 ALA CB C 5.430 4.794 -8.217 1.00 . A A . 46 ALA CB 1 1
8 11712 1 1 46 ALA H H 6.654 4.410 -5.924 1.00 . A A . 46 ALA H 1 1
8 11713 1 1 46 ALA HA H 4.618 6.323 -6.938 1.00 . A A . 46 ALA HA 1 1
8 11714 1 1 46 ALA HB1 H 6.498 4.634 -8.174 1.00 . A A . 46 ALA HB1 1 1
8 11715 1 1 46 ALA HB2 H 5.207 5.528 -8.976 1.00 . A A . 46 ALA HB2 1 1
8 11716 1 1 46 ALA HB3 H 4.939 3.865 -8.455 1.00 . A A . 46 ALA HB3 1 1
8 11717 1 1 46 ALA N N 6.042 5.180 -5.873 1.00 . A A . 46 ALA N 1 1
8 11718 1 1 46 ALA O O 3.857 3.208 -6.386 1.00 . A A . 46 ALA O 1 1
8 11719 1 1 47 CYS C C 0.407 4.213 -6.471 1.00 . A A . 47 CYS C 1 1
8 11720 1 1 47 CYS CA C 1.546 4.201 -5.448 1.00 . A A . 47 CYS CA 1 1
8 11721 1 1 47 CYS CB C 1.066 4.764 -4.105 1.00 . A A . 47 CYS CB 1 1
8 11722 1 1 47 CYS H H 2.643 5.999 -5.931 1.00 . A A . 47 CYS H 1 1
8 11723 1 1 47 CYS HA H 1.875 3.187 -5.308 1.00 . A A . 47 CYS HA 1 1
8 11724 1 1 47 CYS HB2 H 1.905 5.183 -3.570 1.00 . A A . 47 CYS HB2 1 1
8 11725 1 1 47 CYS HB3 H 0.329 5.533 -4.280 1.00 . A A . 47 CYS HB3 1 1
8 11726 1 1 47 CYS N N 2.693 5.018 -5.944 1.00 . A A . 47 CYS N 1 1
8 11727 1 1 47 CYS O O 0.376 5.030 -7.369 1.00 . A A . 47 CYS O 1 1
8 11728 1 1 47 CYS SG S 0.327 3.431 -3.125 1.00 . A A . 47 CYS SG 1 1
8 11729 1 1 48 ASN C C -2.953 3.759 -6.659 1.00 . A A . 48 ASN C 1 1
8 11730 1 1 48 ASN CA C -1.662 3.256 -7.329 1.00 . A A . 48 ASN CA 1 1
8 11731 1 1 48 ASN CB C -1.869 1.815 -7.840 1.00 . A A . 48 ASN CB 1 1
8 11732 1 1 48 ASN CG C -3.017 1.793 -8.849 1.00 . A A . 48 ASN CG 1 1
8 11733 1 1 48 ASN H H -0.476 2.652 -5.608 1.00 . A A . 48 ASN H 1 1
8 11734 1 1 48 ASN HA H -1.416 3.893 -8.162 1.00 . A A . 48 ASN HA 1 1
8 11735 1 1 48 ASN HB2 H -0.967 1.466 -8.324 1.00 . A A . 48 ASN HB2 1 1
8 11736 1 1 48 ASN HB3 H -2.108 1.161 -7.015 1.00 . A A . 48 ASN HB3 1 1
8 11737 1 1 48 ASN HD21 H -4.314 1.026 -7.560 1.00 . A A . 48 ASN HD21 1 1
8 11738 1 1 48 ASN HD22 H -4.923 1.323 -9.116 1.00 . A A . 48 ASN HD22 1 1
8 11739 1 1 48 ASN N N -0.527 3.302 -6.346 1.00 . A A . 48 ASN N 1 1
8 11740 1 1 48 ASN ND2 N -4.181 1.344 -8.477 1.00 . A A . 48 ASN ND2 1 1
8 11741 1 1 48 ASN O O -3.209 3.451 -5.513 1.00 . A A . 48 ASN O 1 1
8 11742 1 1 48 ASN OD1 O -2.849 2.183 -9.987 1.00 . A A . 48 ASN OD1 1 1
8 11743 1 1 49 PRO C C -6.125 4.072 -6.832 1.00 . A A . 49 PRO C 1 1
8 11744 1 1 49 PRO CA C -4.990 5.115 -6.884 1.00 . A A . 49 PRO CA 1 1
8 11745 1 1 49 PRO CB C -5.350 6.202 -7.907 1.00 . A A . 49 PRO CB 1 1
8 11746 1 1 49 PRO CD C -3.400 4.923 -8.781 1.00 . A A . 49 PRO CD 1 1
8 11747 1 1 49 PRO CG C -4.398 6.040 -9.120 1.00 . A A . 49 PRO CG 1 1
8 11748 1 1 49 PRO HA H -4.840 5.568 -5.915 1.00 . A A . 49 PRO HA 1 1
8 11749 1 1 49 PRO HB2 H -6.376 6.081 -8.224 1.00 . A A . 49 PRO HB2 1 1
8 11750 1 1 49 PRO HB3 H -5.214 7.180 -7.469 1.00 . A A . 49 PRO HB3 1 1
8 11751 1 1 49 PRO HD2 H -3.543 4.086 -9.449 1.00 . A A . 49 PRO HD2 1 1
8 11752 1 1 49 PRO HD3 H -2.391 5.293 -8.842 1.00 . A A . 49 PRO HD3 1 1
8 11753 1 1 49 PRO HG2 H -4.967 5.775 -10.001 1.00 . A A . 49 PRO HG2 1 1
8 11754 1 1 49 PRO HG3 H -3.864 6.963 -9.296 1.00 . A A . 49 PRO HG3 1 1
8 11755 1 1 49 PRO N N -3.725 4.538 -7.393 1.00 . A A . 49 PRO N 1 1
8 11756 1 1 49 PRO O O -7.283 4.424 -6.932 1.00 . A A . 49 PRO O 1 1
8 11757 1 1 50 ALA C C -6.834 0.993 -5.335 1.00 . A A . 50 ALA C 1 1
8 11758 1 1 50 ALA CA C -6.936 1.803 -6.624 1.00 . A A . 50 ALA CA 1 1
8 11759 1 1 50 ALA CB C -6.835 0.861 -7.818 1.00 . A A . 50 ALA CB 1 1
8 11760 1 1 50 ALA H H -4.900 2.512 -6.591 1.00 . A A . 50 ALA H 1 1
8 11761 1 1 50 ALA HA H -7.886 2.314 -6.650 1.00 . A A . 50 ALA HA 1 1
8 11762 1 1 50 ALA HB1 H -6.733 1.441 -8.723 1.00 . A A . 50 ALA HB1 1 1
8 11763 1 1 50 ALA HB2 H -7.729 0.259 -7.874 1.00 . A A . 50 ALA HB2 1 1
8 11764 1 1 50 ALA HB3 H -5.975 0.222 -7.700 1.00 . A A . 50 ALA HB3 1 1
8 11765 1 1 50 ALA N N -5.832 2.806 -6.676 1.00 . A A . 50 ALA N 1 1
8 11766 1 1 50 ALA O O -7.527 0.013 -5.146 1.00 . A A . 50 ALA O 1 1
8 11767 1 1 51 ASP C C -5.709 1.726 -2.060 1.00 . A A . 51 ASP C 1 1
8 11768 1 1 51 ASP CA C -5.834 0.681 -3.158 1.00 . A A . 51 ASP CA 1 1
8 11769 1 1 51 ASP CB C -4.564 -0.186 -3.182 1.00 . A A . 51 ASP CB 1 1
8 11770 1 1 51 ASP CG C -3.624 0.283 -4.296 1.00 . A A . 51 ASP CG 1 1
8 11771 1 1 51 ASP H H -5.444 2.207 -4.614 1.00 . A A . 51 ASP H 1 1
8 11772 1 1 51 ASP HA H -6.701 0.064 -2.981 1.00 . A A . 51 ASP HA 1 1
8 11773 1 1 51 ASP HB2 H -4.058 -0.103 -2.232 1.00 . A A . 51 ASP HB2 1 1
8 11774 1 1 51 ASP HB3 H -4.835 -1.216 -3.354 1.00 . A A . 51 ASP HB3 1 1
8 11775 1 1 51 ASP N N -5.985 1.405 -4.445 1.00 . A A . 51 ASP N 1 1
8 11776 1 1 51 ASP O O -5.278 1.445 -0.962 1.00 . A A . 51 ASP O 1 1
8 11777 1 1 51 ASP OD1 O -3.771 -0.196 -5.409 1.00 . A A . 51 ASP OD1 1 1
8 11778 1 1 51 ASP OD2 O -2.774 1.113 -4.018 1.00 . A A . 51 ASP OD2 1 1
8 11779 1 1 52 PHE C C -7.063 3.970 -0.326 1.00 . A A . 52 PHE C 1 1
8 11780 1 1 52 PHE CA C -5.932 4.026 -1.355 1.00 . A A . 52 PHE CA 1 1
8 11781 1 1 52 PHE CB C -5.954 5.382 -2.057 1.00 . A A . 52 PHE CB 1 1
8 11782 1 1 52 PHE CD1 C -3.668 5.505 -3.110 1.00 . A A . 52 PHE CD1 1 1
8 11783 1 1 52 PHE CD2 C -4.133 6.880 -1.168 1.00 . A A . 52 PHE CD2 1 1
8 11784 1 1 52 PHE CE1 C -2.366 6.017 -3.162 1.00 . A A . 52 PHE CE1 1 1
8 11785 1 1 52 PHE CE2 C -2.830 7.392 -1.219 1.00 . A A . 52 PHE CE2 1 1
8 11786 1 1 52 PHE CG C -4.550 5.936 -2.113 1.00 . A A . 52 PHE CG 1 1
8 11787 1 1 52 PHE CZ C -1.947 6.961 -2.216 1.00 . A A . 52 PHE CZ 1 1
8 11788 1 1 52 PHE H H -6.390 3.151 -3.269 1.00 . A A . 52 PHE H 1 1
8 11789 1 1 52 PHE HA H -4.987 3.912 -0.851 1.00 . A A . 52 PHE HA 1 1
8 11790 1 1 52 PHE HB2 H -6.337 5.262 -3.059 1.00 . A A . 52 PHE HB2 1 1
8 11791 1 1 52 PHE HB3 H -6.587 6.061 -1.504 1.00 . A A . 52 PHE HB3 1 1
8 11792 1 1 52 PHE HD1 H -3.991 4.778 -3.840 1.00 . A A . 52 PHE HD1 1 1
8 11793 1 1 52 PHE HD2 H -4.813 7.213 -0.399 1.00 . A A . 52 PHE HD2 1 1
8 11794 1 1 52 PHE HE1 H -1.685 5.684 -3.931 1.00 . A A . 52 PHE HE1 1 1
8 11795 1 1 52 PHE HE2 H -2.506 8.120 -0.488 1.00 . A A . 52 PHE HE2 1 1
8 11796 1 1 52 PHE HZ H -0.942 7.356 -2.256 1.00 . A A . 52 PHE HZ 1 1
8 11797 1 1 52 PHE N N -6.063 2.945 -2.364 1.00 . A A . 52 PHE N 1 1
8 11798 1 1 52 PHE O O -8.067 4.645 -0.450 1.00 . A A . 52 PHE O 1 1
8 11799 1 1 53 SER C C -7.486 4.051 2.918 1.00 . A A . 53 SER C 1 1
8 11800 1 1 53 SER CA C -7.923 3.127 1.779 1.00 . A A . 53 SER CA 1 1
8 11801 1 1 53 SER CB C -8.051 1.693 2.290 1.00 . A A . 53 SER CB 1 1
8 11802 1 1 53 SER H H -6.060 2.690 0.796 1.00 . A A . 53 SER H 1 1
8 11803 1 1 53 SER HA H -8.873 3.461 1.386 1.00 . A A . 53 SER HA 1 1
8 11804 1 1 53 SER HB2 H -7.644 1.010 1.564 1.00 . A A . 53 SER HB2 1 1
8 11805 1 1 53 SER HB3 H -7.505 1.594 3.219 1.00 . A A . 53 SER HB3 1 1
8 11806 1 1 53 SER HG H -9.747 1.954 3.209 1.00 . A A . 53 SER HG 1 1
8 11807 1 1 53 SER N N -6.888 3.201 0.710 1.00 . A A . 53 SER N 1 1
8 11808 1 1 53 SER O O -6.559 4.822 2.768 1.00 . A A . 53 SER O 1 1
8 11809 1 1 53 SER OG O -9.424 1.390 2.500 1.00 . A A . 53 SER OG 1 1
8 11810 1 1 54 SER C C -8.602 4.731 6.396 1.00 . A A . 54 SER C 1 1
8 11811 1 1 54 SER CA C -7.715 4.908 5.156 1.00 . A A . 54 SER CA 1 1
8 11812 1 1 54 SER CB C -7.833 6.346 4.669 1.00 . A A . 54 SER CB 1 1
8 11813 1 1 54 SER H H -8.871 3.382 4.177 1.00 . A A . 54 SER H 1 1
8 11814 1 1 54 SER HA H -6.690 4.706 5.419 1.00 . A A . 54 SER HA 1 1
8 11815 1 1 54 SER HB2 H -7.700 6.372 3.600 1.00 . A A . 54 SER HB2 1 1
8 11816 1 1 54 SER HB3 H -8.814 6.725 4.917 1.00 . A A . 54 SER HB3 1 1
8 11817 1 1 54 SER HG H -6.762 7.965 4.805 1.00 . A A . 54 SER HG 1 1
8 11818 1 1 54 SER N N -8.132 4.000 4.055 1.00 . A A . 54 SER N 1 1
8 11819 1 1 54 SER O O -9.813 4.695 6.317 1.00 . A A . 54 SER O 1 1
8 11820 1 1 54 SER OG O -6.829 7.138 5.289 1.00 . A A . 54 SER OG 1 1
8 11821 1 1 55 VAL C C -7.795 4.951 9.949 1.00 . A A . 55 VAL C 1 1
8 11822 1 1 55 VAL CA C -8.736 4.524 8.821 1.00 . A A . 55 VAL CA 1 1
8 11823 1 1 55 VAL CB C -9.171 3.070 9.019 1.00 . A A . 55 VAL CB 1 1
8 11824 1 1 55 VAL CG1 C -8.078 2.146 8.494 1.00 . A A . 55 VAL CG1 1 1
8 11825 1 1 55 VAL CG2 C -9.403 2.792 10.512 1.00 . A A . 55 VAL CG2 1 1
8 11826 1 1 55 VAL H H -7.011 4.709 7.561 1.00 . A A . 55 VAL H 1 1
8 11827 1 1 55 VAL HA H -9.603 5.170 8.803 1.00 . A A . 55 VAL HA 1 1
8 11828 1 1 55 VAL HB H -10.085 2.892 8.473 1.00 . A A . 55 VAL HB 1 1
8 11829 1 1 55 VAL HG11 H -8.398 1.121 8.594 1.00 . A A . 55 VAL HG11 1 1
8 11830 1 1 55 VAL HG12 H -7.173 2.301 9.062 1.00 . A A . 55 VAL HG12 1 1
8 11831 1 1 55 VAL HG13 H -7.892 2.364 7.453 1.00 . A A . 55 VAL HG13 1 1
8 11832 1 1 55 VAL HG21 H -9.989 3.592 10.942 1.00 . A A . 55 VAL HG21 1 1
8 11833 1 1 55 VAL HG22 H -8.451 2.734 11.020 1.00 . A A . 55 VAL HG22 1 1
8 11834 1 1 55 VAL HG23 H -9.930 1.858 10.629 1.00 . A A . 55 VAL HG23 1 1
8 11835 1 1 55 VAL N N -7.985 4.656 7.540 1.00 . A A . 55 VAL N 1 1
8 11836 1 1 55 VAL O O -6.593 4.871 9.814 1.00 . A A . 55 VAL O 1 1
8 11837 1 1 56 THR C C -7.267 4.691 13.163 1.00 . A A . 56 THR C 1 1
8 11838 1 1 56 THR CA C -7.405 5.820 12.159 1.00 . A A . 56 THR CA 1 1
8 11839 1 1 56 THR CB C -7.954 7.079 12.867 1.00 . A A . 56 THR CB 1 1
8 11840 1 1 56 THR CG2 C -7.503 7.086 14.328 1.00 . A A . 56 THR CG2 1 1
8 11841 1 1 56 THR H H -9.283 5.459 11.165 1.00 . A A . 56 THR H 1 1
8 11842 1 1 56 THR HA H -6.433 6.031 11.756 1.00 . A A . 56 THR HA 1 1
8 11843 1 1 56 THR HB H -9.027 7.079 12.834 1.00 . A A . 56 THR HB 1 1
8 11844 1 1 56 THR HG1 H -7.775 9.009 12.726 1.00 . A A . 56 THR HG1 1 1
8 11845 1 1 56 THR HG21 H -6.434 6.941 14.371 1.00 . A A . 56 THR HG21 1 1
8 11846 1 1 56 THR HG22 H -7.995 6.281 14.855 1.00 . A A . 56 THR HG22 1 1
8 11847 1 1 56 THR HG23 H -7.760 8.028 14.780 1.00 . A A . 56 THR HG23 1 1
8 11848 1 1 56 THR N N -8.312 5.399 11.057 1.00 . A A . 56 THR N 1 1
8 11849 1 1 56 THR O O -8.197 3.962 13.441 1.00 . A A . 56 THR O 1 1
8 11850 1 1 56 THR OG1 O -7.473 8.248 12.224 1.00 . A A . 56 THR OG1 1 1
8 11851 1 1 57 ALA C C -6.758 3.794 15.965 1.00 . A A . 57 ALA C 1 1
8 11852 1 1 57 ALA CA C -5.903 3.498 14.733 1.00 . A A . 57 ALA CA 1 1
8 11853 1 1 57 ALA CB C -4.453 3.420 15.127 1.00 . A A . 57 ALA CB 1 1
8 11854 1 1 57 ALA H H -5.366 5.176 13.494 1.00 . A A . 57 ALA H 1 1
8 11855 1 1 57 ALA HA H -6.192 2.541 14.324 1.00 . A A . 57 ALA HA 1 1
8 11856 1 1 57 ALA HB1 H -3.932 4.266 14.728 1.00 . A A . 57 ALA HB1 1 1
8 11857 1 1 57 ALA HB2 H -4.037 2.511 14.723 1.00 . A A . 57 ALA HB2 1 1
8 11858 1 1 57 ALA HB3 H -4.378 3.408 16.203 1.00 . A A . 57 ALA HB3 1 1
8 11859 1 1 57 ALA N N -6.104 4.561 13.727 1.00 . A A . 57 ALA N 1 1
8 11860 1 1 57 ALA O O -6.485 4.676 16.750 1.00 . A A . 57 ALA O 1 1
8 11861 1 1 58 ASP C C -7.991 3.018 18.603 1.00 . A A . 58 ASP C 1 1
8 11862 1 1 58 ASP CA C -8.729 3.211 17.266 1.00 . A A . 58 ASP CA 1 1
8 11863 1 1 58 ASP CB C -9.853 2.179 17.136 1.00 . A A . 58 ASP CB 1 1
8 11864 1 1 58 ASP CG C -9.286 0.775 17.354 1.00 . A A . 58 ASP CG 1 1
8 11865 1 1 58 ASP H H -7.969 2.357 15.448 1.00 . A A . 58 ASP H 1 1
8 11866 1 1 58 ASP HA H -9.155 4.198 17.241 1.00 . A A . 58 ASP HA 1 1
8 11867 1 1 58 ASP HB2 H -10.613 2.381 17.877 1.00 . A A . 58 ASP HB2 1 1
8 11868 1 1 58 ASP HB3 H -10.285 2.241 16.149 1.00 . A A . 58 ASP HB3 1 1
8 11869 1 1 58 ASP N N -7.796 3.042 16.114 1.00 . A A . 58 ASP N 1 1
8 11870 1 1 58 ASP O O -6.891 3.496 18.794 1.00 . A A . 58 ASP O 1 1
8 11871 1 1 58 ASP OD1 O -8.195 0.518 16.874 1.00 . A A . 58 ASP OD1 1 1
8 11872 1 1 58 ASP OD2 O -9.951 -0.017 18.001 1.00 . A A . 58 ASP OD2 1 1
8 11873 1 1 59 ALA C C -6.579 1.571 20.735 1.00 . A A . 59 ALA C 1 1
8 11874 1 1 59 ALA CA C -7.988 2.127 20.883 1.00 . A A . 59 ALA CA 1 1
8 11875 1 1 59 ALA CB C -8.846 1.158 21.702 1.00 . A A . 59 ALA CB 1 1
8 11876 1 1 59 ALA H H -9.501 1.987 19.355 1.00 . A A . 59 ALA H 1 1
8 11877 1 1 59 ALA HA H -7.932 3.061 21.389 1.00 . A A . 59 ALA HA 1 1
8 11878 1 1 59 ALA HB1 H -9.350 1.702 22.490 1.00 . A A . 59 ALA HB1 1 1
8 11879 1 1 59 ALA HB2 H -8.215 0.398 22.137 1.00 . A A . 59 ALA HB2 1 1
8 11880 1 1 59 ALA HB3 H -9.580 0.694 21.060 1.00 . A A . 59 ALA HB3 1 1
8 11881 1 1 59 ALA N N -8.614 2.341 19.536 1.00 . A A . 59 ALA N 1 1
8 11882 1 1 59 ALA O O -5.631 2.085 21.293 1.00 . A A . 59 ALA O 1 1
8 11883 1 1 60 ASN C C -4.678 0.379 18.342 1.00 . A A . 60 ASN C 1 1
8 11884 1 1 60 ASN CA C -5.094 -0.045 19.741 1.00 . A A . 60 ASN CA 1 1
8 11885 1 1 60 ASN CB C -5.161 -1.572 19.833 1.00 . A A . 60 ASN CB 1 1
8 11886 1 1 60 ASN CG C -3.890 -2.098 20.501 1.00 . A A . 60 ASN CG 1 1
8 11887 1 1 60 ASN H H -7.224 0.183 19.523 1.00 . A A . 60 ASN H 1 1
8 11888 1 1 60 ASN HA H -4.392 0.342 20.466 1.00 . A A . 60 ASN HA 1 1
8 11889 1 1 60 ASN HB2 H -6.022 -1.859 20.420 1.00 . A A . 60 ASN HB2 1 1
8 11890 1 1 60 ASN HB3 H -5.244 -1.989 18.843 1.00 . A A . 60 ASN HB3 1 1
8 11891 1 1 60 ASN HD21 H -4.454 -3.999 20.402 1.00 . A A . 60 ASN HD21 1 1
8 11892 1 1 60 ASN HD22 H -2.938 -3.728 21.116 1.00 . A A . 60 ASN HD22 1 1
8 11893 1 1 60 ASN N N -6.439 0.548 19.971 1.00 . A A . 60 ASN N 1 1
8 11894 1 1 60 ASN ND2 N -3.749 -3.381 20.689 1.00 . A A . 60 ASN ND2 1 1
8 11895 1 1 60 ASN O O -3.529 0.659 18.060 1.00 . A A . 60 ASN O 1 1
8 11896 1 1 60 ASN OD1 O -3.016 -1.333 20.857 1.00 . A A . 60 ASN OD1 1 1
8 11897 1 1 61 GLY C C -5.578 -0.258 15.121 1.00 . A A . 61 GLY C 1 1
8 11898 1 1 61 GLY CA C -5.409 0.906 16.092 1.00 . A A . 61 GLY CA 1 1
8 11899 1 1 61 GLY H H -6.555 0.254 17.764 1.00 . A A . 61 GLY H 1 1
8 11900 1 1 61 GLY HA2 H -6.119 1.645 15.868 1.00 . A A . 61 GLY HA2 1 1
8 11901 1 1 61 GLY HA3 H -4.443 1.339 15.990 1.00 . A A . 61 GLY HA3 1 1
8 11902 1 1 61 GLY N N -5.646 0.463 17.481 1.00 . A A . 61 GLY N 1 1
8 11903 1 1 61 GLY O O -4.633 -0.707 14.509 1.00 . A A . 61 GLY O 1 1
8 11904 1 1 62 SER C C -7.654 -1.301 12.749 1.00 . A A . 62 SER C 1 1
8 11905 1 1 62 SER CA C -7.022 -1.858 14.012 1.00 . A A . 62 SER CA 1 1
8 11906 1 1 62 SER CB C -7.947 -2.893 14.641 1.00 . A A . 62 SER CB 1 1
8 11907 1 1 62 SER H H -7.542 -0.363 15.461 1.00 . A A . 62 SER H 1 1
8 11908 1 1 62 SER HA H -6.086 -2.312 13.751 1.00 . A A . 62 SER HA 1 1
8 11909 1 1 62 SER HB2 H -8.883 -2.429 14.901 1.00 . A A . 62 SER HB2 1 1
8 11910 1 1 62 SER HB3 H -8.128 -3.689 13.930 1.00 . A A . 62 SER HB3 1 1
8 11911 1 1 62 SER HG H -7.846 -4.184 16.092 1.00 . A A . 62 SER HG 1 1
8 11912 1 1 62 SER N N -6.786 -0.742 14.962 1.00 . A A . 62 SER N 1 1
8 11913 1 1 62 SER O O -8.622 -0.569 12.793 1.00 . A A . 62 SER O 1 1
8 11914 1 1 62 SER OG O -7.340 -3.418 15.815 1.00 . A A . 62 SER OG 1 1
8 11915 1 1 63 ALA C C -7.743 -2.217 9.304 1.00 . A A . 63 ALA C 1 1
8 11916 1 1 63 ALA CA C -7.668 -1.102 10.350 1.00 . A A . 63 ALA CA 1 1
8 11917 1 1 63 ALA CB C -6.772 0.028 9.840 1.00 . A A . 63 ALA CB 1 1
8 11918 1 1 63 ALA H H -6.306 -2.224 11.619 1.00 . A A . 63 ALA H 1 1
8 11919 1 1 63 ALA HA H -8.660 -0.717 10.532 1.00 . A A . 63 ALA HA 1 1
8 11920 1 1 63 ALA HB1 H -5.745 -0.181 10.096 1.00 . A A . 63 ALA HB1 1 1
8 11921 1 1 63 ALA HB2 H -7.074 0.957 10.301 1.00 . A A . 63 ALA HB2 1 1
8 11922 1 1 63 ALA HB3 H -6.865 0.110 8.766 1.00 . A A . 63 ALA HB3 1 1
8 11923 1 1 63 ALA N N -7.102 -1.632 11.623 1.00 . A A . 63 ALA N 1 1
8 11924 1 1 63 ALA O O -6.746 -2.654 8.782 1.00 . A A . 63 ALA O 1 1
8 11925 1 1 64 SER C C -9.699 -3.144 6.711 1.00 . A A . 64 SER C 1 1
8 11926 1 1 64 SER CA C -9.069 -3.737 7.965 1.00 . A A . 64 SER CA 1 1
8 11927 1 1 64 SER CB C -9.964 -4.847 8.515 1.00 . A A . 64 SER CB 1 1
8 11928 1 1 64 SER H H -9.721 -2.286 9.398 1.00 . A A . 64 SER H 1 1
8 11929 1 1 64 SER HA H -8.095 -4.140 7.726 1.00 . A A . 64 SER HA 1 1
8 11930 1 1 64 SER HB2 H -10.797 -4.414 9.042 1.00 . A A . 64 SER HB2 1 1
8 11931 1 1 64 SER HB3 H -10.333 -5.449 7.693 1.00 . A A . 64 SER HB3 1 1
8 11932 1 1 64 SER HG H -9.269 -6.566 9.105 1.00 . A A . 64 SER HG 1 1
8 11933 1 1 64 SER N N -8.925 -2.663 8.982 1.00 . A A . 64 SER N 1 1
8 11934 1 1 64 SER O O -10.807 -2.646 6.734 1.00 . A A . 64 SER O 1 1
8 11935 1 1 64 SER OG O -9.212 -5.657 9.410 1.00 . A A . 64 SER OG 1 1
8 11936 1 1 65 THR C C -9.116 -3.456 3.159 1.00 . A A . 65 THR C 1 1
8 11937 1 1 65 THR CA C -9.552 -2.615 4.361 1.00 . A A . 65 THR CA 1 1
8 11938 1 1 65 THR CB C -9.059 -1.180 4.183 1.00 . A A . 65 THR CB 1 1
8 11939 1 1 65 THR CG2 C -7.681 -1.028 4.820 1.00 . A A . 65 THR CG2 1 1
8 11940 1 1 65 THR H H -8.108 -3.589 5.630 1.00 . A A . 65 THR H 1 1
8 11941 1 1 65 THR HA H -10.625 -2.610 4.420 1.00 . A A . 65 THR HA 1 1
8 11942 1 1 65 THR HB H -9.747 -0.500 4.663 1.00 . A A . 65 THR HB 1 1
8 11943 1 1 65 THR HG1 H -9.857 -0.957 2.425 1.00 . A A . 65 THR HG1 1 1
8 11944 1 1 65 THR HG21 H -7.736 -1.312 5.860 1.00 . A A . 65 THR HG21 1 1
8 11945 1 1 65 THR HG22 H -7.362 -0.001 4.742 1.00 . A A . 65 THR HG22 1 1
8 11946 1 1 65 THR HG23 H -6.979 -1.666 4.308 1.00 . A A . 65 THR HG23 1 1
8 11947 1 1 65 THR N N -8.998 -3.187 5.618 1.00 . A A . 65 THR N 1 1
8 11948 1 1 65 THR O O -7.984 -3.892 3.066 1.00 . A A . 65 THR O 1 1
8 11949 1 1 65 THR OG1 O -8.978 -0.876 2.798 1.00 . A A . 65 THR OG1 1 1
8 11950 1 1 66 SER C C -9.460 -3.525 -0.154 1.00 . A A . 66 SER C 1 1
8 11951 1 1 66 SER CA C -9.665 -4.473 1.027 1.00 . A A . 66 SER CA 1 1
8 11952 1 1 66 SER CB C -10.796 -5.449 0.715 1.00 . A A . 66 SER CB 1 1
8 11953 1 1 66 SER H H -10.911 -3.305 2.335 1.00 . A A . 66 SER H 1 1
8 11954 1 1 66 SER HA H -8.757 -5.023 1.204 1.00 . A A . 66 SER HA 1 1
8 11955 1 1 66 SER HB2 H -10.477 -6.140 -0.045 1.00 . A A . 66 SER HB2 1 1
8 11956 1 1 66 SER HB3 H -11.050 -5.997 1.614 1.00 . A A . 66 SER HB3 1 1
8 11957 1 1 66 SER HG H -12.135 -5.037 -0.636 1.00 . A A . 66 SER HG 1 1
8 11958 1 1 66 SER N N -10.011 -3.675 2.236 1.00 . A A . 66 SER N 1 1
8 11959 1 1 66 SER O O -10.165 -2.546 -0.305 1.00 . A A . 66 SER O 1 1
8 11960 1 1 66 SER OG O -11.927 -4.726 0.248 1.00 . A A . 66 SER OG 1 1
8 11961 1 1 67 LEU C C -7.823 -3.714 -3.368 1.00 . A A . 67 LEU C 1 1
8 11962 1 1 67 LEU CA C -8.235 -2.891 -2.144 1.00 . A A . 67 LEU CA 1 1
8 11963 1 1 67 LEU CB C -7.113 -1.901 -1.792 1.00 . A A . 67 LEU CB 1 1
8 11964 1 1 67 LEU CD1 C -5.483 -3.613 -0.972 1.00 . A A . 67 LEU CD1 1 1
8 11965 1 1 67 LEU CD2 C -5.411 -1.291 -0.061 1.00 . A A . 67 LEU CD2 1 1
8 11966 1 1 67 LEU CG C -6.328 -2.402 -0.574 1.00 . A A . 67 LEU CG 1 1
8 11967 1 1 67 LEU H H -7.926 -4.580 -0.838 1.00 . A A . 67 LEU H 1 1
8 11968 1 1 67 LEU HA H -9.135 -2.339 -2.372 1.00 . A A . 67 LEU HA 1 1
8 11969 1 1 67 LEU HB2 H -6.445 -1.805 -2.634 1.00 . A A . 67 LEU HB2 1 1
8 11970 1 1 67 LEU HB3 H -7.544 -0.937 -1.565 1.00 . A A . 67 LEU HB3 1 1
8 11971 1 1 67 LEU HD11 H -4.438 -3.392 -0.809 1.00 . A A . 67 LEU HD11 1 1
8 11972 1 1 67 LEU HD12 H -5.645 -3.838 -2.016 1.00 . A A . 67 LEU HD12 1 1
8 11973 1 1 67 LEU HD13 H -5.769 -4.463 -0.372 1.00 . A A . 67 LEU HD13 1 1
8 11974 1 1 67 LEU HD21 H -4.634 -1.103 -0.784 1.00 . A A . 67 LEU HD21 1 1
8 11975 1 1 67 LEU HD22 H -4.964 -1.599 0.874 1.00 . A A . 67 LEU HD22 1 1
8 11976 1 1 67 LEU HD23 H -5.987 -0.390 0.094 1.00 . A A . 67 LEU HD23 1 1
8 11977 1 1 67 LEU HG H -7.019 -2.689 0.206 1.00 . A A . 67 LEU HG 1 1
8 11978 1 1 67 LEU N N -8.491 -3.794 -0.985 1.00 . A A . 67 LEU N 1 1
8 11979 1 1 67 LEU O O -7.464 -4.868 -3.260 1.00 . A A . 67 LEU O 1 1
8 11980 1 1 68 THR C C -6.032 -3.522 -6.124 1.00 . A A . 68 THR C 1 1
8 11981 1 1 68 THR CA C -7.483 -3.865 -5.768 1.00 . A A . 68 THR CA 1 1
8 11982 1 1 68 THR CB C -8.420 -3.469 -6.917 1.00 . A A . 68 THR CB 1 1
8 11983 1 1 68 THR CG2 C -9.834 -3.221 -6.380 1.00 . A A . 68 THR CG2 1 1
8 11984 1 1 68 THR H H -8.162 -2.189 -4.596 1.00 . A A . 68 THR H 1 1
8 11985 1 1 68 THR HA H -7.565 -4.922 -5.590 1.00 . A A . 68 THR HA 1 1
8 11986 1 1 68 THR HB H -8.459 -4.268 -7.635 1.00 . A A . 68 THR HB 1 1
8 11987 1 1 68 THR HG1 H -8.108 -2.359 -8.483 1.00 . A A . 68 THR HG1 1 1
8 11988 1 1 68 THR HG21 H -10.538 -3.239 -7.201 1.00 . A A . 68 THR HG21 1 1
8 11989 1 1 68 THR HG22 H -9.873 -2.259 -5.894 1.00 . A A . 68 THR HG22 1 1
8 11990 1 1 68 THR HG23 H -10.091 -3.994 -5.672 1.00 . A A . 68 THR HG23 1 1
8 11991 1 1 68 THR N N -7.872 -3.123 -4.534 1.00 . A A . 68 THR N 1 1
8 11992 1 1 68 THR O O -5.674 -2.367 -6.247 1.00 . A A . 68 THR O 1 1
8 11993 1 1 68 THR OG1 O -7.934 -2.290 -7.541 1.00 . A A . 68 THR OG1 1 1
8 11994 1 1 69 VAL C C -3.262 -5.175 -7.692 1.00 . A A . 69 VAL C 1 1
8 11995 1 1 69 VAL CA C -3.754 -4.216 -6.601 1.00 . A A . 69 VAL CA 1 1
8 11996 1 1 69 VAL CB C -2.917 -4.409 -5.335 1.00 . A A . 69 VAL CB 1 1
8 11997 1 1 69 VAL CG1 C -3.238 -3.288 -4.357 1.00 . A A . 69 VAL CG1 1 1
8 11998 1 1 69 VAL CG2 C -3.260 -5.758 -4.699 1.00 . A A . 69 VAL CG2 1 1
8 11999 1 1 69 VAL H H -5.477 -5.444 -6.159 1.00 . A A . 69 VAL H 1 1
8 12000 1 1 69 VAL HA H -3.671 -3.193 -6.935 1.00 . A A . 69 VAL HA 1 1
8 12001 1 1 69 VAL HB H -1.864 -4.383 -5.579 1.00 . A A . 69 VAL HB 1 1
8 12002 1 1 69 VAL HG11 H -3.209 -2.342 -4.876 1.00 . A A . 69 VAL HG11 1 1
8 12003 1 1 69 VAL HG12 H -2.509 -3.286 -3.563 1.00 . A A . 69 VAL HG12 1 1
8 12004 1 1 69 VAL HG13 H -4.223 -3.445 -3.946 1.00 . A A . 69 VAL HG13 1 1
8 12005 1 1 69 VAL HG21 H -3.189 -6.537 -5.443 1.00 . A A . 69 VAL HG21 1 1
8 12006 1 1 69 VAL HG22 H -4.266 -5.725 -4.307 1.00 . A A . 69 VAL HG22 1 1
8 12007 1 1 69 VAL HG23 H -2.567 -5.963 -3.896 1.00 . A A . 69 VAL HG23 1 1
8 12008 1 1 69 VAL N N -5.182 -4.511 -6.274 1.00 . A A . 69 VAL N 1 1
8 12009 1 1 69 VAL O O -3.640 -6.329 -7.717 1.00 . A A . 69 VAL O 1 1
8 12010 1 1 70 ARG C C -0.514 -5.340 -10.078 1.00 . A A . 70 ARG C 1 1
8 12011 1 1 70 ARG CA C -1.952 -5.659 -9.663 1.00 . A A . 70 ARG CA 1 1
8 12012 1 1 70 ARG CB C -2.861 -5.541 -10.875 1.00 . A A . 70 ARG CB 1 1
8 12013 1 1 70 ARG CD C -3.022 -3.783 -12.614 1.00 . A A . 70 ARG CD 1 1
8 12014 1 1 70 ARG CG C -3.206 -4.078 -11.129 1.00 . A A . 70 ARG CG 1 1
8 12015 1 1 70 ARG CZ C -2.972 -1.801 -14.010 1.00 . A A . 70 ARG CZ 1 1
8 12016 1 1 70 ARG H H -2.116 -3.793 -8.597 1.00 . A A . 70 ARG H 1 1
8 12017 1 1 70 ARG HA H -1.999 -6.672 -9.294 1.00 . A A . 70 ARG HA 1 1
8 12018 1 1 70 ARG HB2 H -2.360 -5.947 -11.741 1.00 . A A . 70 ARG HB2 1 1
8 12019 1 1 70 ARG HB3 H -3.766 -6.093 -10.694 1.00 . A A . 70 ARG HB3 1 1
8 12020 1 1 70 ARG HD2 H -2.000 -3.989 -12.896 1.00 . A A . 70 ARG HD2 1 1
8 12021 1 1 70 ARG HD3 H -3.686 -4.413 -13.189 1.00 . A A . 70 ARG HD3 1 1
8 12022 1 1 70 ARG HE H -3.813 -1.822 -12.213 1.00 . A A . 70 ARG HE 1 1
8 12023 1 1 70 ARG HG2 H -4.234 -3.896 -10.845 1.00 . A A . 70 ARG HG2 1 1
8 12024 1 1 70 ARG HG3 H -2.552 -3.445 -10.551 1.00 . A A . 70 ARG HG3 1 1
8 12025 1 1 70 ARG HH11 H -2.121 -3.464 -14.735 1.00 . A A . 70 ARG HH11 1 1
8 12026 1 1 70 ARG HH12 H -2.057 -2.078 -15.771 1.00 . A A . 70 ARG HH12 1 1
8 12027 1 1 70 ARG HH21 H -3.734 -0.008 -13.554 1.00 . A A . 70 ARG HH21 1 1
8 12028 1 1 70 ARG HH22 H -2.967 -0.123 -15.104 1.00 . A A . 70 ARG HH22 1 1
8 12029 1 1 70 ARG N N -2.424 -4.728 -8.603 1.00 . A A . 70 ARG N 1 1
8 12030 1 1 70 ARG NE N -3.335 -2.351 -12.883 1.00 . A A . 70 ARG NE 1 1
8 12031 1 1 70 ARG NH1 N -2.333 -2.503 -14.908 1.00 . A A . 70 ARG NH1 1 1
8 12032 1 1 70 ARG NH2 N -3.246 -0.546 -14.241 1.00 . A A . 70 ARG NH2 1 1
8 12033 1 1 70 ARG O O 0.140 -4.479 -9.519 1.00 . A A . 70 ARG O 1 1
8 12034 1 1 71 ARG C C 1.558 -4.355 -11.890 1.00 . A A . 71 ARG C 1 1
8 12035 1 1 71 ARG CA C 1.370 -5.832 -11.545 1.00 . A A . 71 ARG CA 1 1
8 12036 1 1 71 ARG CB C 1.685 -6.717 -12.773 1.00 . A A . 71 ARG CB 1 1
8 12037 1 1 71 ARG CD C 0.823 -6.489 -15.117 1.00 . A A . 71 ARG CD 1 1
8 12038 1 1 71 ARG CG C 0.457 -6.888 -13.686 1.00 . A A . 71 ARG CG 1 1
8 12039 1 1 71 ARG CZ C 0.930 -7.606 -17.267 1.00 . A A . 71 ARG CZ 1 1
8 12040 1 1 71 ARG H H -0.576 -6.735 -11.476 1.00 . A A . 71 ARG H 1 1
8 12041 1 1 71 ARG HA H 2.047 -6.087 -10.749 1.00 . A A . 71 ARG HA 1 1
8 12042 1 1 71 ARG HB2 H 2.483 -6.263 -13.340 1.00 . A A . 71 ARG HB2 1 1
8 12043 1 1 71 ARG HB3 H 2.008 -7.692 -12.430 1.00 . A A . 71 ARG HB3 1 1
8 12044 1 1 71 ARG HD2 H 0.061 -5.837 -15.515 1.00 . A A . 71 ARG HD2 1 1
8 12045 1 1 71 ARG HD3 H 1.772 -5.973 -15.114 1.00 . A A . 71 ARG HD3 1 1
8 12046 1 1 71 ARG HE H 0.991 -8.593 -15.544 1.00 . A A . 71 ARG HE 1 1
8 12047 1 1 71 ARG HG2 H 0.145 -7.925 -13.680 1.00 . A A . 71 ARG HG2 1 1
8 12048 1 1 71 ARG HG3 H -0.350 -6.267 -13.339 1.00 . A A . 71 ARG HG3 1 1
8 12049 1 1 71 ARG HH11 H 0.769 -5.609 -17.270 1.00 . A A . 71 ARG HH11 1 1
8 12050 1 1 71 ARG HH12 H 0.844 -6.356 -18.830 1.00 . A A . 71 ARG HH12 1 1
8 12051 1 1 71 ARG HH21 H 1.091 -9.578 -17.575 1.00 . A A . 71 ARG HH21 1 1
8 12052 1 1 71 ARG HH22 H 1.026 -8.599 -19.003 1.00 . A A . 71 ARG HH22 1 1
8 12053 1 1 71 ARG N N -0.024 -6.051 -11.064 1.00 . A A . 71 ARG N 1 1
8 12054 1 1 71 ARG NE N 0.926 -7.710 -15.965 1.00 . A A . 71 ARG NE 1 1
8 12055 1 1 71 ARG NH1 N 0.841 -6.432 -17.832 1.00 . A A . 71 ARG NH1 1 1
8 12056 1 1 71 ARG NH2 N 1.023 -8.678 -18.005 1.00 . A A . 71 ARG NH2 1 1
8 12057 1 1 71 ARG O O 1.748 -3.542 -11.017 1.00 . A A . 71 ARG O 1 1
8 12058 1 1 72 SER C C 0.615 -1.772 -12.749 1.00 . A A . 72 SER C 1 1
8 12059 1 1 72 SER CA C 1.667 -2.560 -13.497 1.00 . A A . 72 SER CA 1 1
8 12060 1 1 72 SER CB C 1.495 -2.364 -14.999 1.00 . A A . 72 SER CB 1 1
8 12061 1 1 72 SER H H 1.341 -4.651 -13.837 1.00 . A A . 72 SER H 1 1
8 12062 1 1 72 SER HA H 2.635 -2.214 -13.193 1.00 . A A . 72 SER HA 1 1
8 12063 1 1 72 SER HB2 H 0.490 -2.048 -15.202 1.00 . A A . 72 SER HB2 1 1
8 12064 1 1 72 SER HB3 H 2.188 -1.605 -15.343 1.00 . A A . 72 SER HB3 1 1
8 12065 1 1 72 SER HG H 0.903 -4.025 -15.819 1.00 . A A . 72 SER HG 1 1
8 12066 1 1 72 SER N N 1.501 -3.994 -13.143 1.00 . A A . 72 SER N 1 1
8 12067 1 1 72 SER O O -0.504 -2.213 -12.585 1.00 . A A . 72 SER O 1 1
8 12068 1 1 72 SER OG O 1.746 -3.594 -15.667 1.00 . A A . 72 SER OG 1 1
8 12069 1 1 73 PHE C C 0.424 1.593 -11.376 1.00 . A A . 73 PHE C 1 1
8 12070 1 1 73 PHE CA C -0.023 0.139 -11.486 1.00 . A A . 73 PHE CA 1 1
8 12071 1 1 73 PHE CB C -0.174 -0.519 -10.111 1.00 . A A . 73 PHE CB 1 1
8 12072 1 1 73 PHE CD1 C 2.262 -1.184 -9.958 1.00 . A A . 73 PHE CD1 1 1
8 12073 1 1 73 PHE CD2 C 1.231 -0.073 -8.069 1.00 . A A . 73 PHE CD2 1 1
8 12074 1 1 73 PHE CE1 C 3.462 -1.276 -9.250 1.00 . A A . 73 PHE CE1 1 1
8 12075 1 1 73 PHE CE2 C 2.434 -0.158 -7.364 1.00 . A A . 73 PHE CE2 1 1
8 12076 1 1 73 PHE CG C 1.143 -0.583 -9.369 1.00 . A A . 73 PHE CG 1 1
8 12077 1 1 73 PHE CZ C 3.548 -0.762 -7.956 1.00 . A A . 73 PHE CZ 1 1
8 12078 1 1 73 PHE H H 1.885 -0.292 -12.367 1.00 . A A . 73 PHE H 1 1
8 12079 1 1 73 PHE HA H -0.969 0.099 -11.999 1.00 . A A . 73 PHE HA 1 1
8 12080 1 1 73 PHE HB2 H -0.880 0.034 -9.524 1.00 . A A . 73 PHE HB2 1 1
8 12081 1 1 73 PHE HB3 H -0.538 -1.530 -10.250 1.00 . A A . 73 PHE HB3 1 1
8 12082 1 1 73 PHE HD1 H 2.200 -1.577 -10.954 1.00 . A A . 73 PHE HD1 1 1
8 12083 1 1 73 PHE HD2 H 0.370 0.394 -7.613 1.00 . A A . 73 PHE HD2 1 1
8 12084 1 1 73 PHE HE1 H 4.323 -1.741 -9.706 1.00 . A A . 73 PHE HE1 1 1
8 12085 1 1 73 PHE HE2 H 2.503 0.238 -6.362 1.00 . A A . 73 PHE HE2 1 1
8 12086 1 1 73 PHE HZ H 4.471 -0.840 -7.408 1.00 . A A . 73 PHE HZ 1 1
8 12087 1 1 73 PHE N N 0.966 -0.628 -12.256 1.00 . A A . 73 PHE N 1 1
8 12088 1 1 73 PHE O O 1.580 1.883 -11.146 1.00 . A A . 73 PHE O 1 1
8 12089 1 1 74 GLU C C 0.942 4.221 -10.504 1.00 . A A . 74 GLU C 1 1
8 12090 1 1 74 GLU CA C -0.167 3.958 -11.526 1.00 . A A . 74 GLU CA 1 1
8 12091 1 1 74 GLU CB C -1.416 4.747 -11.138 1.00 . A A . 74 GLU CB 1 1
8 12092 1 1 74 GLU CD C -1.341 6.238 -13.142 1.00 . A A . 74 GLU CD 1 1
8 12093 1 1 74 GLU CG C -2.161 5.180 -12.403 1.00 . A A . 74 GLU CG 1 1
8 12094 1 1 74 GLU H H -1.413 2.225 -11.783 1.00 . A A . 74 GLU H 1 1
8 12095 1 1 74 GLU HA H 0.163 4.273 -12.507 1.00 . A A . 74 GLU HA 1 1
8 12096 1 1 74 GLU HB2 H -2.059 4.126 -10.534 1.00 . A A . 74 GLU HB2 1 1
8 12097 1 1 74 GLU HB3 H -1.128 5.623 -10.575 1.00 . A A . 74 GLU HB3 1 1
8 12098 1 1 74 GLU HG2 H -2.308 4.323 -13.044 1.00 . A A . 74 GLU HG2 1 1
8 12099 1 1 74 GLU HG3 H -3.120 5.596 -12.130 1.00 . A A . 74 GLU HG3 1 1
8 12100 1 1 74 GLU N N -0.496 2.503 -11.575 1.00 . A A . 74 GLU N 1 1
8 12101 1 1 74 GLU O O 0.820 3.904 -9.339 1.00 . A A . 74 GLU O 1 1
8 12102 1 1 74 GLU OE1 O -0.404 5.861 -13.826 1.00 . A A . 74 GLU OE1 1 1
8 12103 1 1 74 GLU OE2 O -1.665 7.408 -13.013 1.00 . A A . 74 GLU OE2 1 1
8 12104 1 1 75 GLY C C 3.071 6.474 -9.425 1.00 . A A . 75 GLY C 1 1
8 12105 1 1 75 GLY CA C 3.171 5.061 -10.024 1.00 . A A . 75 GLY CA 1 1
8 12106 1 1 75 GLY H H 2.104 5.006 -11.893 1.00 . A A . 75 GLY H 1 1
8 12107 1 1 75 GLY HA2 H 3.165 4.335 -9.224 1.00 . A A . 75 GLY HA2 1 1
8 12108 1 1 75 GLY HA3 H 4.098 4.978 -10.575 1.00 . A A . 75 GLY HA3 1 1
8 12109 1 1 75 GLY N N 2.031 4.784 -10.946 1.00 . A A . 75 GLY N 1 1
8 12110 1 1 75 GLY O O 4.034 7.217 -9.426 1.00 . A A . 75 GLY O 1 1
8 12111 1 1 76 PHE C C 3.066 8.605 -7.547 1.00 . A A . 76 PHE C 1 1
8 12112 1 1 76 PHE CA C 1.780 8.233 -8.314 1.00 . A A . 76 PHE CA 1 1
8 12113 1 1 76 PHE CB C 0.587 8.292 -7.326 1.00 . A A . 76 PHE CB 1 1
8 12114 1 1 76 PHE CD1 C -0.438 10.034 -8.837 1.00 . A A . 76 PHE CD1 1 1
8 12115 1 1 76 PHE CD2 C -1.885 8.375 -7.818 1.00 . A A . 76 PHE CD2 1 1
8 12116 1 1 76 PHE CE1 C -1.546 10.613 -9.466 1.00 . A A . 76 PHE CE1 1 1
8 12117 1 1 76 PHE CE2 C -2.991 8.954 -8.449 1.00 . A A . 76 PHE CE2 1 1
8 12118 1 1 76 PHE CG C -0.608 8.913 -8.012 1.00 . A A . 76 PHE CG 1 1
8 12119 1 1 76 PHE CZ C -2.823 10.073 -9.272 1.00 . A A . 76 PHE CZ 1 1
8 12120 1 1 76 PHE H H 1.153 6.241 -8.946 1.00 . A A . 76 PHE H 1 1
8 12121 1 1 76 PHE HA H 1.622 8.950 -9.106 1.00 . A A . 76 PHE HA 1 1
8 12122 1 1 76 PHE HB2 H 0.327 7.302 -6.971 1.00 . A A . 76 PHE HB2 1 1
8 12123 1 1 76 PHE HB3 H 0.860 8.900 -6.479 1.00 . A A . 76 PHE HB3 1 1
8 12124 1 1 76 PHE HD1 H 0.546 10.451 -8.986 1.00 . A A . 76 PHE HD1 1 1
8 12125 1 1 76 PHE HD2 H -2.016 7.511 -7.181 1.00 . A A . 76 PHE HD2 1 1
8 12126 1 1 76 PHE HE1 H -1.415 11.476 -10.102 1.00 . A A . 76 PHE HE1 1 1
8 12127 1 1 76 PHE HE2 H -3.978 8.538 -8.299 1.00 . A A . 76 PHE HE2 1 1
8 12128 1 1 76 PHE HZ H -3.677 10.520 -9.758 1.00 . A A . 76 PHE HZ 1 1
8 12129 1 1 76 PHE N N 1.920 6.855 -8.919 1.00 . A A . 76 PHE N 1 1
8 12130 1 1 76 PHE O O 3.401 7.984 -6.559 1.00 . A A . 76 PHE O 1 1
8 12131 1 1 77 LEU C C 4.691 11.013 -6.152 1.00 . A A . 77 LEU C 1 1
8 12132 1 1 77 LEU CA C 5.040 10.015 -7.275 1.00 . A A . 77 LEU CA 1 1
8 12133 1 1 77 LEU CB C 5.982 10.694 -8.283 1.00 . A A . 77 LEU CB 1 1
8 12134 1 1 77 LEU CD1 C 7.692 8.868 -8.081 1.00 . A A . 77 LEU CD1 1 1
8 12135 1 1 77 LEU CD2 C 8.354 11.111 -8.950 1.00 . A A . 77 LEU CD2 1 1
8 12136 1 1 77 LEU CG C 7.446 10.375 -7.961 1.00 . A A . 77 LEU CG 1 1
8 12137 1 1 77 LEU H H 3.507 10.116 -8.791 1.00 . A A . 77 LEU H 1 1
8 12138 1 1 77 LEU HA H 5.519 9.138 -6.859 1.00 . A A . 77 LEU HA 1 1
8 12139 1 1 77 LEU HB2 H 5.752 10.348 -9.280 1.00 . A A . 77 LEU HB2 1 1
8 12140 1 1 77 LEU HB3 H 5.838 11.760 -8.238 1.00 . A A . 77 LEU HB3 1 1
8 12141 1 1 77 LEU HD11 H 8.575 8.694 -8.679 1.00 . A A . 77 LEU HD11 1 1
8 12142 1 1 77 LEU HD12 H 6.842 8.400 -8.554 1.00 . A A . 77 LEU HD12 1 1
8 12143 1 1 77 LEU HD13 H 7.836 8.446 -7.098 1.00 . A A . 77 LEU HD13 1 1
8 12144 1 1 77 LEU HD21 H 8.343 12.168 -8.729 1.00 . A A . 77 LEU HD21 1 1
8 12145 1 1 77 LEU HD22 H 7.996 10.949 -9.956 1.00 . A A . 77 LEU HD22 1 1
8 12146 1 1 77 LEU HD23 H 9.362 10.735 -8.860 1.00 . A A . 77 LEU HD23 1 1
8 12147 1 1 77 LEU HG H 7.674 10.701 -6.959 1.00 . A A . 77 LEU HG 1 1
8 12148 1 1 77 LEU N N 3.787 9.615 -7.989 1.00 . A A . 77 LEU N 1 1
8 12149 1 1 77 LEU O O 4.059 12.020 -6.402 1.00 . A A . 77 LEU O 1 1
8 12150 1 1 78 PHE C C 5.466 13.043 -4.041 1.00 . A A . 78 PHE C 1 1
8 12151 1 1 78 PHE CA C 4.766 11.700 -3.809 1.00 . A A . 78 PHE CA 1 1
8 12152 1 1 78 PHE CB C 5.255 11.121 -2.479 1.00 . A A . 78 PHE CB 1 1
8 12153 1 1 78 PHE CD1 C 3.175 11.606 -1.139 1.00 . A A . 78 PHE CD1 1 1
8 12154 1 1 78 PHE CD2 C 5.253 12.673 -0.492 1.00 . A A . 78 PHE CD2 1 1
8 12155 1 1 78 PHE CE1 C 2.516 12.251 -0.086 1.00 . A A . 78 PHE CE1 1 1
8 12156 1 1 78 PHE CE2 C 4.594 13.320 0.561 1.00 . A A . 78 PHE CE2 1 1
8 12157 1 1 78 PHE CG C 4.545 11.816 -1.341 1.00 . A A . 78 PHE CG 1 1
8 12158 1 1 78 PHE CZ C 3.225 13.108 0.765 1.00 . A A . 78 PHE CZ 1 1
8 12159 1 1 78 PHE H H 5.585 9.932 -4.728 1.00 . A A . 78 PHE H 1 1
8 12160 1 1 78 PHE HA H 3.698 11.853 -3.759 1.00 . A A . 78 PHE HA 1 1
8 12161 1 1 78 PHE HB2 H 5.045 10.064 -2.443 1.00 . A A . 78 PHE HB2 1 1
8 12162 1 1 78 PHE HB3 H 6.319 11.281 -2.385 1.00 . A A . 78 PHE HB3 1 1
8 12163 1 1 78 PHE HD1 H 2.629 10.947 -1.794 1.00 . A A . 78 PHE HD1 1 1
8 12164 1 1 78 PHE HD2 H 6.309 12.836 -0.648 1.00 . A A . 78 PHE HD2 1 1
8 12165 1 1 78 PHE HE1 H 1.460 12.089 0.071 1.00 . A A . 78 PHE HE1 1 1
8 12166 1 1 78 PHE HE2 H 5.142 13.980 1.217 1.00 . A A . 78 PHE HE2 1 1
8 12167 1 1 78 PHE HZ H 2.716 13.606 1.575 1.00 . A A . 78 PHE HZ 1 1
8 12168 1 1 78 PHE N N 5.086 10.750 -4.923 1.00 . A A . 78 PHE N 1 1
8 12169 1 1 78 PHE O O 6.244 13.493 -3.223 1.00 . A A . 78 PHE O 1 1
8 12170 1 1 79 ASP C C 5.053 15.769 -6.468 1.00 . A A . 79 ASP C 1 1
8 12171 1 1 79 ASP CA C 5.852 15.002 -5.410 1.00 . A A . 79 ASP CA 1 1
8 12172 1 1 79 ASP CB C 7.277 14.767 -5.917 1.00 . A A . 79 ASP CB 1 1
8 12173 1 1 79 ASP CG C 8.221 15.789 -5.282 1.00 . A A . 79 ASP CG 1 1
8 12174 1 1 79 ASP H H 4.571 13.312 -5.787 1.00 . A A . 79 ASP H 1 1
8 12175 1 1 79 ASP HA H 5.888 15.579 -4.498 1.00 . A A . 79 ASP HA 1 1
8 12176 1 1 79 ASP HB2 H 7.593 13.769 -5.652 1.00 . A A . 79 ASP HB2 1 1
8 12177 1 1 79 ASP HB3 H 7.299 14.879 -6.992 1.00 . A A . 79 ASP HB3 1 1
8 12178 1 1 79 ASP N N 5.200 13.690 -5.140 1.00 . A A . 79 ASP N 1 1
8 12179 1 1 79 ASP O O 5.558 16.673 -7.102 1.00 . A A . 79 ASP O 1 1
8 12180 1 1 79 ASP OD1 O 7.743 16.615 -4.523 1.00 . A A . 79 ASP OD1 1 1
8 12181 1 1 79 ASP OD2 O 9.406 15.727 -5.565 1.00 . A A . 79 ASP OD2 1 1
8 12182 1 1 80 GLY C C 3.196 15.502 -9.060 1.00 . A A . 80 GLY C 1 1
8 12183 1 1 80 GLY CA C 2.985 16.131 -7.679 1.00 . A A . 80 GLY CA 1 1
8 12184 1 1 80 GLY H H 3.417 14.689 -6.142 1.00 . A A . 80 GLY H 1 1
8 12185 1 1 80 GLY HA2 H 1.942 16.059 -7.406 1.00 . A A . 80 GLY HA2 1 1
8 12186 1 1 80 GLY HA3 H 3.277 17.169 -7.712 1.00 . A A . 80 GLY HA3 1 1
8 12187 1 1 80 GLY N N 3.810 15.418 -6.662 1.00 . A A . 80 GLY N 1 1
8 12188 1 1 80 GLY O O 2.330 15.554 -9.911 1.00 . A A . 80 GLY O 1 1
8 12189 1 1 81 THR C C 4.251 12.814 -10.599 1.00 . A A . 81 THR C 1 1
8 12190 1 1 81 THR CA C 4.599 14.305 -10.626 1.00 . A A . 81 THR CA 1 1
8 12191 1 1 81 THR CB C 6.076 14.476 -10.984 1.00 . A A . 81 THR CB 1 1
8 12192 1 1 81 THR CG2 C 6.431 15.963 -11.004 1.00 . A A . 81 THR CG2 1 1
8 12193 1 1 81 THR H H 5.031 14.892 -8.612 1.00 . A A . 81 THR H 1 1
8 12194 1 1 81 THR HA H 3.994 14.798 -11.372 1.00 . A A . 81 THR HA 1 1
8 12195 1 1 81 THR HB H 6.263 14.053 -11.959 1.00 . A A . 81 THR HB 1 1
8 12196 1 1 81 THR HG1 H 7.375 13.122 -10.466 1.00 . A A . 81 THR HG1 1 1
8 12197 1 1 81 THR HG21 H 6.720 16.278 -10.012 1.00 . A A . 81 THR HG21 1 1
8 12198 1 1 81 THR HG22 H 5.573 16.533 -11.326 1.00 . A A . 81 THR HG22 1 1
8 12199 1 1 81 THR HG23 H 7.251 16.128 -11.687 1.00 . A A . 81 THR HG23 1 1
8 12200 1 1 81 THR N N 4.340 14.918 -9.298 1.00 . A A . 81 THR N 1 1
8 12201 1 1 81 THR O O 4.185 12.184 -9.558 1.00 . A A . 81 THR O 1 1
8 12202 1 1 81 THR OG1 O 6.876 13.809 -10.017 1.00 . A A . 81 THR OG1 1 1
8 12203 1 1 82 ARG C C 4.906 10.053 -12.408 1.00 . A A . 82 ARG C 1 1
8 12204 1 1 82 ARG CA C 3.691 10.809 -11.840 1.00 . A A . 82 ARG CA 1 1
8 12205 1 1 82 ARG CB C 2.464 10.666 -12.749 1.00 . A A . 82 ARG CB 1 1
8 12206 1 1 82 ARG CD C 1.864 11.554 -15.003 1.00 . A A . 82 ARG CD 1 1
8 12207 1 1 82 ARG CG C 2.883 10.724 -14.220 1.00 . A A . 82 ARG CG 1 1
8 12208 1 1 82 ARG CZ C 1.043 11.616 -17.284 1.00 . A A . 82 ARG CZ 1 1
8 12209 1 1 82 ARG H H 4.091 12.786 -12.568 1.00 . A A . 82 ARG H 1 1
8 12210 1 1 82 ARG HA H 3.459 10.432 -10.854 1.00 . A A . 82 ARG HA 1 1
8 12211 1 1 82 ARG HB2 H 1.973 9.728 -12.547 1.00 . A A . 82 ARG HB2 1 1
8 12212 1 1 82 ARG HB3 H 1.776 11.479 -12.545 1.00 . A A . 82 ARG HB3 1 1
8 12213 1 1 82 ARG HD2 H 0.867 11.309 -14.669 1.00 . A A . 82 ARG HD2 1 1
8 12214 1 1 82 ARG HD3 H 2.052 12.605 -14.834 1.00 . A A . 82 ARG HD3 1 1
8 12215 1 1 82 ARG HE H 2.779 10.788 -16.795 1.00 . A A . 82 ARG HE 1 1
8 12216 1 1 82 ARG HG2 H 3.858 11.181 -14.300 1.00 . A A . 82 ARG HG2 1 1
8 12217 1 1 82 ARG HG3 H 2.919 9.724 -14.627 1.00 . A A . 82 ARG HG3 1 1
8 12218 1 1 82 ARG HH11 H -0.104 12.449 -15.865 1.00 . A A . 82 ARG HH11 1 1
8 12219 1 1 82 ARG HH12 H -0.737 12.518 -17.476 1.00 . A A . 82 ARG HH12 1 1
8 12220 1 1 82 ARG HH21 H 1.962 10.874 -18.899 1.00 . A A . 82 ARG HH21 1 1
8 12221 1 1 82 ARG HH22 H 0.431 11.628 -19.190 1.00 . A A . 82 ARG HH22 1 1
8 12222 1 1 82 ARG N N 4.031 12.252 -11.751 1.00 . A A . 82 ARG N 1 1
8 12223 1 1 82 ARG NE N 1.987 11.256 -16.457 1.00 . A A . 82 ARG NE 1 1
8 12224 1 1 82 ARG NH1 N -0.015 12.243 -16.840 1.00 . A A . 82 ARG NH1 1 1
8 12225 1 1 82 ARG NH2 N 1.153 11.353 -18.557 1.00 . A A . 82 ARG NH2 1 1
8 12226 1 1 82 ARG O O 5.565 10.521 -13.313 1.00 . A A . 82 ARG O 1 1
8 12227 1 1 83 TRP C C 6.069 7.312 -13.582 1.00 . A A . 83 TRP C 1 1
8 12228 1 1 83 TRP CA C 6.425 8.158 -12.352 1.00 . A A . 83 TRP CA 1 1
8 12229 1 1 83 TRP CB C 6.907 7.247 -11.224 1.00 . A A . 83 TRP CB 1 1
8 12230 1 1 83 TRP CD1 C 9.339 7.857 -10.917 1.00 . A A . 83 TRP CD1 1 1
8 12231 1 1 83 TRP CD2 C 9.059 5.866 -11.912 1.00 . A A . 83 TRP CD2 1 1
8 12232 1 1 83 TRP CE2 C 10.454 6.068 -11.801 1.00 . A A . 83 TRP CE2 1 1
8 12233 1 1 83 TRP CE3 C 8.604 4.683 -12.505 1.00 . A A . 83 TRP CE3 1 1
8 12234 1 1 83 TRP CG C 8.375 7.010 -11.344 1.00 . A A . 83 TRP CG 1 1
8 12235 1 1 83 TRP CH2 C 10.897 3.945 -12.857 1.00 . A A . 83 TRP CH2 1 1
8 12236 1 1 83 TRP CZ2 C 11.367 5.123 -12.266 1.00 . A A . 83 TRP CZ2 1 1
8 12237 1 1 83 TRP CZ3 C 9.516 3.726 -12.976 1.00 . A A . 83 TRP CZ3 1 1
8 12238 1 1 83 TRP H H 4.712 8.547 -11.111 1.00 . A A . 83 TRP H 1 1
8 12239 1 1 83 TRP HA H 7.209 8.855 -12.607 1.00 . A A . 83 TRP HA 1 1
8 12240 1 1 83 TRP HB2 H 6.701 7.709 -10.281 1.00 . A A . 83 TRP HB2 1 1
8 12241 1 1 83 TRP HB3 H 6.380 6.315 -11.269 1.00 . A A . 83 TRP HB3 1 1
8 12242 1 1 83 TRP HD1 H 9.171 8.810 -10.443 1.00 . A A . 83 TRP HD1 1 1
8 12243 1 1 83 TRP HE1 H 11.440 7.707 -10.975 1.00 . A A . 83 TRP HE1 1 1
8 12244 1 1 83 TRP HE3 H 7.543 4.516 -12.598 1.00 . A A . 83 TRP HE3 1 1
8 12245 1 1 83 TRP HH2 H 11.595 3.208 -13.222 1.00 . A A . 83 TRP HH2 1 1
8 12246 1 1 83 TRP HZ2 H 12.428 5.299 -12.168 1.00 . A A . 83 TRP HZ2 1 1
8 12247 1 1 83 TRP HZ3 H 9.153 2.817 -13.433 1.00 . A A . 83 TRP HZ3 1 1
8 12248 1 1 83 TRP N N 5.233 8.907 -11.862 1.00 . A A . 83 TRP N 1 1
8 12249 1 1 83 TRP NE1 N 10.576 7.297 -11.186 1.00 . A A . 83 TRP NE1 1 1
8 12250 1 1 83 TRP O O 6.931 6.889 -14.326 1.00 . A A . 83 TRP O 1 1
8 12251 1 1 84 GLY C C 3.829 4.910 -14.448 1.00 . A A . 84 GLY C 1 1
8 12252 1 1 84 GLY CA C 4.388 6.237 -14.960 1.00 . A A . 84 GLY CA 1 1
8 12253 1 1 84 GLY H H 4.142 7.396 -13.187 1.00 . A A . 84 GLY H 1 1
8 12254 1 1 84 GLY HA2 H 3.628 6.764 -15.518 1.00 . A A . 84 GLY HA2 1 1
8 12255 1 1 84 GLY HA3 H 5.239 6.045 -15.596 1.00 . A A . 84 GLY HA3 1 1
8 12256 1 1 84 GLY N N 4.810 7.057 -13.796 1.00 . A A . 84 GLY N 1 1
8 12257 1 1 84 GLY O O 3.869 4.622 -13.266 1.00 . A A . 84 GLY O 1 1
8 12258 1 1 85 THR C C 3.937 1.965 -14.321 1.00 . A A . 85 THR C 1 1
8 12259 1 1 85 THR CA C 2.775 2.785 -14.878 1.00 . A A . 85 THR CA 1 1
8 12260 1 1 85 THR CB C 2.148 2.053 -16.068 1.00 . A A . 85 THR CB 1 1
8 12261 1 1 85 THR CG2 C 0.625 2.125 -15.968 1.00 . A A . 85 THR CG2 1 1
8 12262 1 1 85 THR H H 3.299 4.339 -16.266 1.00 . A A . 85 THR H 1 1
8 12263 1 1 85 THR HA H 2.030 2.941 -14.106 1.00 . A A . 85 THR HA 1 1
8 12264 1 1 85 THR HB H 2.457 1.019 -16.057 1.00 . A A . 85 THR HB 1 1
8 12265 1 1 85 THR HG1 H 3.465 2.358 -17.466 1.00 . A A . 85 THR HG1 1 1
8 12266 1 1 85 THR HG21 H 0.315 1.848 -14.970 1.00 . A A . 85 THR HG21 1 1
8 12267 1 1 85 THR HG22 H 0.184 1.444 -16.682 1.00 . A A . 85 THR HG22 1 1
8 12268 1 1 85 THR HG23 H 0.296 3.130 -16.181 1.00 . A A . 85 THR HG23 1 1
8 12269 1 1 85 THR N N 3.316 4.095 -15.323 1.00 . A A . 85 THR N 1 1
8 12270 1 1 85 THR O O 4.783 1.488 -15.053 1.00 . A A . 85 THR O 1 1
8 12271 1 1 85 THR OG1 O 2.576 2.665 -17.277 1.00 . A A . 85 THR OG1 1 1
8 12272 1 1 86 VAL C C 4.819 -0.447 -12.556 1.00 . A A . 86 VAL C 1 1
8 12273 1 1 86 VAL CA C 5.097 1.053 -12.414 1.00 . A A . 86 VAL CA 1 1
8 12274 1 1 86 VAL CB C 5.167 1.452 -10.940 1.00 . A A . 86 VAL CB 1 1
8 12275 1 1 86 VAL CG1 C 6.059 0.497 -10.202 1.00 . A A . 86 VAL CG1 1 1
8 12276 1 1 86 VAL CG2 C 5.760 2.848 -10.796 1.00 . A A . 86 VAL CG2 1 1
8 12277 1 1 86 VAL H H 3.318 2.207 -12.462 1.00 . A A . 86 VAL H 1 1
8 12278 1 1 86 VAL HA H 6.028 1.300 -12.902 1.00 . A A . 86 VAL HA 1 1
8 12279 1 1 86 VAL HB H 4.176 1.433 -10.509 1.00 . A A . 86 VAL HB 1 1
8 12280 1 1 86 VAL HG11 H 6.020 0.727 -9.150 1.00 . A A . 86 VAL HG11 1 1
8 12281 1 1 86 VAL HG12 H 7.068 0.614 -10.564 1.00 . A A . 86 VAL HG12 1 1
8 12282 1 1 86 VAL HG13 H 5.718 -0.506 -10.372 1.00 . A A . 86 VAL HG13 1 1
8 12283 1 1 86 VAL HG21 H 6.699 2.782 -10.261 1.00 . A A . 86 VAL HG21 1 1
8 12284 1 1 86 VAL HG22 H 5.078 3.470 -10.243 1.00 . A A . 86 VAL HG22 1 1
8 12285 1 1 86 VAL HG23 H 5.932 3.271 -11.772 1.00 . A A . 86 VAL HG23 1 1
8 12286 1 1 86 VAL N N 3.996 1.812 -13.032 1.00 . A A . 86 VAL N 1 1
8 12287 1 1 86 VAL O O 3.962 -0.996 -11.893 1.00 . A A . 86 VAL O 1 1
8 12288 1 1 87 ASP C C 5.709 -3.340 -12.378 1.00 . A A . 87 ASP C 1 1
8 12289 1 1 87 ASP CA C 5.318 -2.569 -13.640 1.00 . A A . 87 ASP CA 1 1
8 12290 1 1 87 ASP CB C 6.198 -3.039 -14.809 1.00 . A A . 87 ASP CB 1 1
8 12291 1 1 87 ASP CG C 5.329 -3.252 -16.049 1.00 . A A . 87 ASP CG 1 1
8 12292 1 1 87 ASP H H 6.211 -0.634 -13.957 1.00 . A A . 87 ASP H 1 1
8 12293 1 1 87 ASP HA H 4.281 -2.757 -13.872 1.00 . A A . 87 ASP HA 1 1
8 12294 1 1 87 ASP HB2 H 6.951 -2.288 -15.022 1.00 . A A . 87 ASP HB2 1 1
8 12295 1 1 87 ASP HB3 H 6.688 -3.967 -14.548 1.00 . A A . 87 ASP HB3 1 1
8 12296 1 1 87 ASP N N 5.533 -1.105 -13.429 1.00 . A A . 87 ASP N 1 1
8 12297 1 1 87 ASP O O 6.874 -3.422 -12.041 1.00 . A A . 87 ASP O 1 1
8 12298 1 1 87 ASP OD1 O 4.328 -2.569 -16.170 1.00 . A A . 87 ASP OD1 1 1
8 12299 1 1 87 ASP OD2 O 5.680 -4.099 -16.855 1.00 . A A . 87 ASP OD2 1 1
8 12300 1 1 88 CYS C C 6.039 -5.891 -10.845 1.00 . A A . 88 CYS C 1 1
8 12301 1 1 88 CYS CA C 5.168 -4.689 -10.445 1.00 . A A . 88 CYS CA 1 1
8 12302 1 1 88 CYS CB C 3.945 -5.195 -9.667 1.00 . A A . 88 CYS CB 1 1
8 12303 1 1 88 CYS H H 3.812 -3.862 -11.944 1.00 . A A . 88 CYS H 1 1
8 12304 1 1 88 CYS HA H 5.747 -4.039 -9.803 1.00 . A A . 88 CYS HA 1 1
8 12305 1 1 88 CYS HB2 H 3.120 -4.514 -9.792 1.00 . A A . 88 CYS HB2 1 1
8 12306 1 1 88 CYS HB3 H 3.665 -6.176 -10.024 1.00 . A A . 88 CYS HB3 1 1
8 12307 1 1 88 CYS N N 4.765 -3.924 -11.669 1.00 . A A . 88 CYS N 1 1
8 12308 1 1 88 CYS O O 6.555 -6.592 -9.997 1.00 . A A . 88 CYS O 1 1
8 12309 1 1 88 CYS SG S 4.371 -5.312 -7.914 1.00 . A A . 88 CYS SG 1 1
8 12310 1 1 89 THR C C 8.526 -6.845 -12.593 1.00 . A A . 89 THR C 1 1
8 12311 1 1 89 THR CA C 7.062 -7.289 -12.538 1.00 . A A . 89 THR CA 1 1
8 12312 1 1 89 THR CB C 6.621 -7.770 -13.923 1.00 . A A . 89 THR CB 1 1
8 12313 1 1 89 THR CG2 C 5.429 -8.718 -13.780 1.00 . A A . 89 THR CG2 1 1
8 12314 1 1 89 THR H H 5.805 -5.565 -12.799 1.00 . A A . 89 THR H 1 1
8 12315 1 1 89 THR HA H 6.956 -8.093 -11.825 1.00 . A A . 89 THR HA 1 1
8 12316 1 1 89 THR HB H 7.436 -8.292 -14.399 1.00 . A A . 89 THR HB 1 1
8 12317 1 1 89 THR HG1 H 7.033 -6.326 -15.159 1.00 . A A . 89 THR HG1 1 1
8 12318 1 1 89 THR HG21 H 5.715 -9.568 -13.178 1.00 . A A . 89 THR HG21 1 1
8 12319 1 1 89 THR HG22 H 5.120 -9.058 -14.758 1.00 . A A . 89 THR HG22 1 1
8 12320 1 1 89 THR HG23 H 4.611 -8.199 -13.305 1.00 . A A . 89 THR HG23 1 1
8 12321 1 1 89 THR N N 6.217 -6.136 -12.120 1.00 . A A . 89 THR N 1 1
8 12322 1 1 89 THR O O 9.409 -7.620 -12.904 1.00 . A A . 89 THR O 1 1
8 12323 1 1 89 THR OG1 O 6.247 -6.650 -14.714 1.00 . A A . 89 THR OG1 1 1
8 12324 1 1 90 THR C C 10.628 -4.756 -10.908 1.00 . A A . 90 THR C 1 1
8 12325 1 1 90 THR CA C 10.189 -5.103 -12.328 1.00 . A A . 90 THR CA 1 1
8 12326 1 1 90 THR CB C 10.260 -3.854 -13.201 1.00 . A A . 90 THR CB 1 1
8 12327 1 1 90 THR CG2 C 9.282 -4.004 -14.360 1.00 . A A . 90 THR CG2 1 1
8 12328 1 1 90 THR H H 8.062 -4.994 -12.046 1.00 . A A . 90 THR H 1 1
8 12329 1 1 90 THR HA H 10.831 -5.863 -12.738 1.00 . A A . 90 THR HA 1 1
8 12330 1 1 90 THR HB H 11.259 -3.740 -13.590 1.00 . A A . 90 THR HB 1 1
8 12331 1 1 90 THR HG1 H 10.560 -2.025 -12.608 1.00 . A A . 90 THR HG1 1 1
8 12332 1 1 90 THR HG21 H 8.430 -3.362 -14.195 1.00 . A A . 90 THR HG21 1 1
8 12333 1 1 90 THR HG22 H 8.953 -5.033 -14.416 1.00 . A A . 90 THR HG22 1 1
8 12334 1 1 90 THR HG23 H 9.771 -3.730 -15.281 1.00 . A A . 90 THR HG23 1 1
8 12335 1 1 90 THR N N 8.787 -5.601 -12.294 1.00 . A A . 90 THR N 1 1
8 12336 1 1 90 THR O O 11.674 -5.172 -10.448 1.00 . A A . 90 THR O 1 1
8 12337 1 1 90 THR OG1 O 9.915 -2.714 -12.427 1.00 . A A . 90 THR OG1 1 1
8 12338 1 1 91 ALA C C 9.326 -4.406 -7.834 1.00 . A A . 91 ALA C 1 1
8 12339 1 1 91 ALA CA C 10.192 -3.616 -8.816 1.00 . A A . 91 ALA CA 1 1
8 12340 1 1 91 ALA CB C 9.953 -2.119 -8.616 1.00 . A A . 91 ALA CB 1 1
8 12341 1 1 91 ALA H H 8.993 -3.673 -10.604 1.00 . A A . 91 ALA H 1 1
8 12342 1 1 91 ALA HA H 11.233 -3.842 -8.637 1.00 . A A . 91 ALA HA 1 1
8 12343 1 1 91 ALA HB1 H 8.895 -1.911 -8.671 1.00 . A A . 91 ALA HB1 1 1
8 12344 1 1 91 ALA HB2 H 10.469 -1.565 -9.388 1.00 . A A . 91 ALA HB2 1 1
8 12345 1 1 91 ALA HB3 H 10.329 -1.820 -7.648 1.00 . A A . 91 ALA HB3 1 1
8 12346 1 1 91 ALA N N 9.832 -3.995 -10.209 1.00 . A A . 91 ALA N 1 1
8 12347 1 1 91 ALA O O 8.492 -5.200 -8.223 1.00 . A A . 91 ALA O 1 1
8 12348 1 1 92 ALA C C 7.635 -3.980 -4.984 1.00 . A A . 92 ALA C 1 1
8 12349 1 1 92 ALA CA C 8.707 -4.924 -5.549 1.00 . A A . 92 ALA CA 1 1
8 12350 1 1 92 ALA CB C 9.634 -5.407 -4.420 1.00 . A A . 92 ALA CB 1 1
8 12351 1 1 92 ALA H H 10.194 -3.545 -6.273 1.00 . A A . 92 ALA H 1 1
8 12352 1 1 92 ALA HA H 8.230 -5.775 -6.013 1.00 . A A . 92 ALA HA 1 1
8 12353 1 1 92 ALA HB1 H 10.394 -4.660 -4.231 1.00 . A A . 92 ALA HB1 1 1
8 12354 1 1 92 ALA HB2 H 10.112 -6.332 -4.715 1.00 . A A . 92 ALA HB2 1 1
8 12355 1 1 92 ALA HB3 H 9.061 -5.570 -3.521 1.00 . A A . 92 ALA HB3 1 1
8 12356 1 1 92 ALA N N 9.517 -4.191 -6.563 1.00 . A A . 92 ALA N 1 1
8 12357 1 1 92 ALA O O 7.947 -2.987 -4.358 1.00 . A A . 92 ALA O 1 1
8 12358 1 1 93 CYS C C 4.784 -3.917 -3.352 1.00 . A A . 93 CYS C 1 1
8 12359 1 1 93 CYS CA C 5.304 -3.368 -4.680 1.00 . A A . 93 CYS CA 1 1
8 12360 1 1 93 CYS CB C 4.144 -3.306 -5.681 1.00 . A A . 93 CYS CB 1 1
8 12361 1 1 93 CYS H H 6.124 -5.067 -5.723 1.00 . A A . 93 CYS H 1 1
8 12362 1 1 93 CYS HA H 5.707 -2.377 -4.531 1.00 . A A . 93 CYS HA 1 1
8 12363 1 1 93 CYS HB2 H 3.473 -4.133 -5.501 1.00 . A A . 93 CYS HB2 1 1
8 12364 1 1 93 CYS HB3 H 3.608 -2.378 -5.558 1.00 . A A . 93 CYS HB3 1 1
8 12365 1 1 93 CYS N N 6.372 -4.270 -5.205 1.00 . A A . 93 CYS N 1 1
8 12366 1 1 93 CYS O O 4.315 -5.039 -3.268 1.00 . A A . 93 CYS O 1 1
8 12367 1 1 93 CYS SG S 4.782 -3.412 -7.371 1.00 . A A . 93 CYS SG 1 1
8 12368 1 1 94 GLN C C 3.047 -3.059 -0.663 1.00 . A A . 94 GLN C 1 1
8 12369 1 1 94 GLN CA C 4.415 -3.619 -0.991 1.00 . A A . 94 GLN CA 1 1
8 12370 1 1 94 GLN CB C 5.400 -3.176 0.079 1.00 . A A . 94 GLN CB 1 1
8 12371 1 1 94 GLN CD C 7.833 -3.611 -0.100 1.00 . A A . 94 GLN CD 1 1
8 12372 1 1 94 GLN CG C 6.472 -4.230 0.161 1.00 . A A . 94 GLN CG 1 1
8 12373 1 1 94 GLN H H 5.283 -2.264 -2.377 1.00 . A A . 94 GLN H 1 1
8 12374 1 1 94 GLN HA H 4.367 -4.698 -0.997 1.00 . A A . 94 GLN HA 1 1
8 12375 1 1 94 GLN HB2 H 5.836 -2.225 -0.194 1.00 . A A . 94 GLN HB2 1 1
8 12376 1 1 94 GLN HB3 H 4.899 -3.094 1.030 1.00 . A A . 94 GLN HB3 1 1
8 12377 1 1 94 GLN HE21 H 7.817 -4.054 -2.027 1.00 . A A . 94 GLN HE21 1 1
8 12378 1 1 94 GLN HE22 H 9.194 -3.253 -1.467 1.00 . A A . 94 GLN HE22 1 1
8 12379 1 1 94 GLN HG2 H 6.467 -4.678 1.131 1.00 . A A . 94 GLN HG2 1 1
8 12380 1 1 94 GLN HG3 H 6.260 -4.972 -0.584 1.00 . A A . 94 GLN HG3 1 1
8 12381 1 1 94 GLN N N 4.884 -3.144 -2.304 1.00 . A A . 94 GLN N 1 1
8 12382 1 1 94 GLN NE2 N 8.322 -3.640 -1.298 1.00 . A A . 94 GLN NE2 1 1
8 12383 1 1 94 GLN O O 2.710 -1.935 -0.987 1.00 . A A . 94 GLN O 1 1
8 12384 1 1 94 GLN OE1 O 8.462 -3.092 0.802 1.00 . A A . 94 GLN OE1 1 1
8 12385 1 1 95 VAL C C 1.000 -3.113 1.927 1.00 . A A . 95 VAL C 1 1
8 12386 1 1 95 VAL CA C 0.931 -3.403 0.438 1.00 . A A . 95 VAL CA 1 1
8 12387 1 1 95 VAL CB C -0.082 -4.509 0.167 1.00 . A A . 95 VAL CB 1 1
8 12388 1 1 95 VAL CG1 C -1.466 -4.047 0.620 1.00 . A A . 95 VAL CG1 1 1
8 12389 1 1 95 VAL CG2 C -0.101 -4.811 -1.330 1.00 . A A . 95 VAL CG2 1 1
8 12390 1 1 95 VAL H H 2.617 -4.734 0.273 1.00 . A A . 95 VAL H 1 1
8 12391 1 1 95 VAL HA H 0.657 -2.508 -0.093 1.00 . A A . 95 VAL HA 1 1
8 12392 1 1 95 VAL HB H 0.200 -5.397 0.714 1.00 . A A . 95 VAL HB 1 1
8 12393 1 1 95 VAL HG11 H -1.902 -3.418 -0.141 1.00 . A A . 95 VAL HG11 1 1
8 12394 1 1 95 VAL HG12 H -1.373 -3.486 1.540 1.00 . A A . 95 VAL HG12 1 1
8 12395 1 1 95 VAL HG13 H -2.097 -4.907 0.786 1.00 . A A . 95 VAL HG13 1 1
8 12396 1 1 95 VAL HG21 H 0.873 -4.606 -1.751 1.00 . A A . 95 VAL HG21 1 1
8 12397 1 1 95 VAL HG22 H -0.840 -4.191 -1.814 1.00 . A A . 95 VAL HG22 1 1
8 12398 1 1 95 VAL HG23 H -0.347 -5.852 -1.485 1.00 . A A . 95 VAL HG23 1 1
8 12399 1 1 95 VAL N N 2.282 -3.845 0.016 1.00 . A A . 95 VAL N 1 1
8 12400 1 1 95 VAL O O 1.202 -4.002 2.728 1.00 . A A . 95 VAL O 1 1
8 12401 1 1 96 GLY C C 0.193 -0.349 4.162 1.00 . A A . 96 GLY C 1 1
8 12402 1 1 96 GLY CA C 0.986 -1.592 3.773 1.00 . A A . 96 GLY CA 1 1
8 12403 1 1 96 GLY H H 0.728 -1.156 1.662 1.00 . A A . 96 GLY H 1 1
8 12404 1 1 96 GLY HA2 H 0.614 -2.437 4.331 1.00 . A A . 96 GLY HA2 1 1
8 12405 1 1 96 GLY HA3 H 2.028 -1.437 4.015 1.00 . A A . 96 GLY HA3 1 1
8 12406 1 1 96 GLY N N 0.873 -1.880 2.317 1.00 . A A . 96 GLY N 1 1
8 12407 1 1 96 GLY O O -0.588 0.179 3.394 1.00 . A A . 96 GLY O 1 1
8 12408 1 1 97 LEU C C 0.645 2.447 6.046 1.00 . A A . 97 LEU C 1 1
8 12409 1 1 97 LEU CA C -0.353 1.304 5.851 1.00 . A A . 97 LEU CA 1 1
8 12410 1 1 97 LEU CB C -1.071 0.979 7.181 1.00 . A A . 97 LEU CB 1 1
8 12411 1 1 97 LEU CD1 C -0.486 -1.154 8.352 1.00 . A A . 97 LEU CD1 1 1
8 12412 1 1 97 LEU CD2 C -2.818 -0.768 7.558 1.00 . A A . 97 LEU CD2 1 1
8 12413 1 1 97 LEU CG C -1.342 -0.521 7.254 1.00 . A A . 97 LEU CG 1 1
8 12414 1 1 97 LEU H H 1.015 -0.347 5.974 1.00 . A A . 97 LEU H 1 1
8 12415 1 1 97 LEU HA H -1.081 1.587 5.109 1.00 . A A . 97 LEU HA 1 1
8 12416 1 1 97 LEU HB2 H -0.449 1.271 8.013 1.00 . A A . 97 LEU HB2 1 1
8 12417 1 1 97 LEU HB3 H -2.015 1.504 7.228 1.00 . A A . 97 LEU HB3 1 1
8 12418 1 1 97 LEU HD11 H -0.961 -2.057 8.705 1.00 . A A . 97 LEU HD11 1 1
8 12419 1 1 97 LEU HD12 H -0.382 -0.459 9.172 1.00 . A A . 97 LEU HD12 1 1
8 12420 1 1 97 LEU HD13 H 0.491 -1.392 7.956 1.00 . A A . 97 LEU HD13 1 1
8 12421 1 1 97 LEU HD21 H -3.223 -1.454 6.829 1.00 . A A . 97 LEU HD21 1 1
8 12422 1 1 97 LEU HD22 H -3.355 0.166 7.511 1.00 . A A . 97 LEU HD22 1 1
8 12423 1 1 97 LEU HD23 H -2.916 -1.194 8.546 1.00 . A A . 97 LEU HD23 1 1
8 12424 1 1 97 LEU HG H -1.099 -0.960 6.309 1.00 . A A . 97 LEU HG 1 1
8 12425 1 1 97 LEU N N 0.386 0.109 5.372 1.00 . A A . 97 LEU N 1 1
8 12426 1 1 97 LEU O O 1.823 2.303 5.790 1.00 . A A . 97 LEU O 1 1
8 12427 1 1 98 SER C C 0.377 5.875 7.388 1.00 . A A . 98 SER C 1 1
8 12428 1 1 98 SER CA C 1.112 4.733 6.680 1.00 . A A . 98 SER CA 1 1
8 12429 1 1 98 SER CB C 1.612 5.209 5.316 1.00 . A A . 98 SER CB 1 1
8 12430 1 1 98 SER H H -0.765 3.674 6.676 1.00 . A A . 98 SER H 1 1
8 12431 1 1 98 SER HA H 1.950 4.420 7.276 1.00 . A A . 98 SER HA 1 1
8 12432 1 1 98 SER HB2 H 2.687 5.237 5.316 1.00 . A A . 98 SER HB2 1 1
8 12433 1 1 98 SER HB3 H 1.272 4.521 4.557 1.00 . A A . 98 SER HB3 1 1
8 12434 1 1 98 SER HG H 1.695 7.149 5.470 1.00 . A A . 98 SER HG 1 1
8 12435 1 1 98 SER N N 0.186 3.580 6.484 1.00 . A A . 98 SER N 1 1
8 12436 1 1 98 SER O O -0.831 5.866 7.501 1.00 . A A . 98 SER O 1 1
8 12437 1 1 98 SER OG O 1.111 6.514 5.048 1.00 . A A . 98 SER OG 1 1
8 12438 1 1 99 ASP C C 0.607 9.271 7.715 1.00 . A A . 99 ASP C 1 1
8 12439 1 1 99 ASP CA C 0.419 7.992 8.556 1.00 . A A . 99 ASP CA 1 1
8 12440 1 1 99 ASP CB C 1.023 8.150 9.964 1.00 . A A . 99 ASP CB 1 1
8 12441 1 1 99 ASP CG C 2.233 9.087 9.931 1.00 . A A . 99 ASP CG 1 1
8 12442 1 1 99 ASP H H 2.070 6.854 7.762 1.00 . A A . 99 ASP H 1 1
8 12443 1 1 99 ASP HA H -0.637 7.772 8.641 1.00 . A A . 99 ASP HA 1 1
8 12444 1 1 99 ASP HB2 H 0.275 8.549 10.634 1.00 . A A . 99 ASP HB2 1 1
8 12445 1 1 99 ASP HB3 H 1.336 7.181 10.323 1.00 . A A . 99 ASP HB3 1 1
8 12446 1 1 99 ASP N N 1.092 6.859 7.864 1.00 . A A . 99 ASP N 1 1
8 12447 1 1 99 ASP O O 0.886 9.200 6.535 1.00 . A A . 99 ASP O 1 1
8 12448 1 1 99 ASP OD1 O 2.961 9.046 8.951 1.00 . A A . 99 ASP OD1 1 1
8 12449 1 1 99 ASP OD2 O 2.410 9.830 10.882 1.00 . A A . 99 ASP OD2 1 1
8 12450 1 1 100 ALA C C 1.764 12.517 8.098 1.00 . A A . 100 ALA C 1 1
8 12451 1 1 100 ALA CA C 0.628 11.685 7.500 1.00 . A A . 100 ALA CA 1 1
8 12452 1 1 100 ALA CB C -0.669 12.496 7.534 1.00 . A A . 100 ALA CB 1 1
8 12453 1 1 100 ALA H H 0.229 10.493 9.246 1.00 . A A . 100 ALA H 1 1
8 12454 1 1 100 ALA HA H 0.868 11.431 6.478 1.00 . A A . 100 ALA HA 1 1
8 12455 1 1 100 ALA HB1 H -0.815 12.899 8.525 1.00 . A A . 100 ALA HB1 1 1
8 12456 1 1 100 ALA HB2 H -1.500 11.857 7.278 1.00 . A A . 100 ALA HB2 1 1
8 12457 1 1 100 ALA HB3 H -0.605 13.306 6.822 1.00 . A A . 100 ALA HB3 1 1
8 12458 1 1 100 ALA N N 0.455 10.436 8.296 1.00 . A A . 100 ALA N 1 1
8 12459 1 1 100 ALA O O 1.717 13.730 8.115 1.00 . A A . 100 ALA O 1 1
8 12460 1 1 101 ALA C C 5.212 12.337 8.432 1.00 . A A . 101 ALA C 1 1
8 12461 1 1 101 ALA CA C 3.917 12.622 9.201 1.00 . A A . 101 ALA CA 1 1
8 12462 1 1 101 ALA CB C 4.089 12.192 10.658 1.00 . A A . 101 ALA CB 1 1
8 12463 1 1 101 ALA H H 2.792 10.892 8.576 1.00 . A A . 101 ALA H 1 1
8 12464 1 1 101 ALA HA H 3.704 13.680 9.164 1.00 . A A . 101 ALA HA 1 1
8 12465 1 1 101 ALA HB1 H 3.120 12.139 11.134 1.00 . A A . 101 ALA HB1 1 1
8 12466 1 1 101 ALA HB2 H 4.706 12.911 11.176 1.00 . A A . 101 ALA HB2 1 1
8 12467 1 1 101 ALA HB3 H 4.561 11.220 10.695 1.00 . A A . 101 ALA HB3 1 1
8 12468 1 1 101 ALA N N 2.782 11.870 8.595 1.00 . A A . 101 ALA N 1 1
8 12469 1 1 101 ALA O O 6.077 13.186 8.332 1.00 . A A . 101 ALA O 1 1
8 12470 1 1 102 GLY C C 6.603 9.346 6.860 1.00 . A A . 102 GLY C 1 1
8 12471 1 1 102 GLY CA C 6.608 10.836 7.149 1.00 . A A . 102 GLY CA 1 1
8 12472 1 1 102 GLY H H 4.669 10.469 7.979 1.00 . A A . 102 GLY H 1 1
8 12473 1 1 102 GLY HA2 H 6.632 11.392 6.222 1.00 . A A . 102 GLY HA2 1 1
8 12474 1 1 102 GLY HA3 H 7.470 11.084 7.748 1.00 . A A . 102 GLY HA3 1 1
8 12475 1 1 102 GLY N N 5.367 11.155 7.892 1.00 . A A . 102 GLY N 1 1
8 12476 1 1 102 GLY O O 6.995 8.905 5.800 1.00 . A A . 102 GLY O 1 1
8 12477 1 1 103 ASN C C 5.119 6.483 8.576 1.00 . A A . 103 ASN C 1 1
8 12478 1 1 103 ASN CA C 6.089 7.114 7.584 1.00 . A A . 103 ASN CA 1 1
8 12479 1 1 103 ASN CB C 7.483 6.522 7.775 1.00 . A A . 103 ASN CB 1 1
8 12480 1 1 103 ASN CG C 7.979 5.962 6.445 1.00 . A A . 103 ASN CG 1 1
8 12481 1 1 103 ASN H H 5.822 8.929 8.637 1.00 . A A . 103 ASN H 1 1
8 12482 1 1 103 ASN HA H 5.747 6.925 6.586 1.00 . A A . 103 ASN HA 1 1
8 12483 1 1 103 ASN HB2 H 8.150 7.292 8.114 1.00 . A A . 103 ASN HB2 1 1
8 12484 1 1 103 ASN HB3 H 7.446 5.734 8.508 1.00 . A A . 103 ASN HB3 1 1
8 12485 1 1 103 ASN HD21 H 7.430 7.574 5.431 1.00 . A A . 103 ASN HD21 1 1
8 12486 1 1 103 ASN HD22 H 8.158 6.347 4.506 1.00 . A A . 103 ASN HD22 1 1
8 12487 1 1 103 ASN N N 6.141 8.562 7.798 1.00 . A A . 103 ASN N 1 1
8 12488 1 1 103 ASN ND2 N 7.846 6.686 5.370 1.00 . A A . 103 ASN ND2 1 1
8 12489 1 1 103 ASN O O 4.476 7.150 9.361 1.00 . A A . 103 ASN O 1 1
8 12490 1 1 103 ASN OD1 O 8.492 4.863 6.383 1.00 . A A . 103 ASN OD1 1 1
8 12491 1 1 104 GLY C C 4.495 2.980 9.445 1.00 . A A . 104 GLY C 1 1
8 12492 1 1 104 GLY CA C 4.085 4.465 9.431 1.00 . A A . 104 GLY CA 1 1
8 12493 1 1 104 GLY H H 5.542 4.709 7.867 1.00 . A A . 104 GLY H 1 1
8 12494 1 1 104 GLY HA2 H 4.152 4.881 10.430 1.00 . A A . 104 GLY HA2 1 1
8 12495 1 1 104 GLY HA3 H 3.088 4.574 9.049 1.00 . A A . 104 GLY HA3 1 1
8 12496 1 1 104 GLY N N 5.014 5.198 8.524 1.00 . A A . 104 GLY N 1 1
8 12497 1 1 104 GLY O O 5.616 2.677 9.093 1.00 . A A . 104 GLY O 1 1
8 12498 1 1 105 PRO C C 4.622 0.241 8.528 1.00 . A A . 105 PRO C 1 1
8 12499 1 1 105 PRO CA C 3.942 0.641 9.845 1.00 . A A . 105 PRO CA 1 1
8 12500 1 1 105 PRO CB C 2.600 -0.081 10.027 1.00 . A A . 105 PRO CB 1 1
8 12501 1 1 105 PRO CD C 2.218 2.371 10.281 1.00 . A A . 105 PRO CD 1 1
8 12502 1 1 105 PRO CG C 1.521 1.001 10.293 1.00 . A A . 105 PRO CG 1 1
8 12503 1 1 105 PRO HA H 4.588 0.420 10.679 1.00 . A A . 105 PRO HA 1 1
8 12504 1 1 105 PRO HB2 H 2.355 -0.637 9.134 1.00 . A A . 105 PRO HB2 1 1
8 12505 1 1 105 PRO HB3 H 2.654 -0.749 10.873 1.00 . A A . 105 PRO HB3 1 1
8 12506 1 1 105 PRO HD2 H 1.714 3.033 9.600 1.00 . A A . 105 PRO HD2 1 1
8 12507 1 1 105 PRO HD3 H 2.225 2.778 11.283 1.00 . A A . 105 PRO HD3 1 1
8 12508 1 1 105 PRO HG2 H 0.770 0.965 9.517 1.00 . A A . 105 PRO HG2 1 1
8 12509 1 1 105 PRO HG3 H 1.063 0.836 11.256 1.00 . A A . 105 PRO HG3 1 1
8 12510 1 1 105 PRO N N 3.602 2.076 9.832 1.00 . A A . 105 PRO N 1 1
8 12511 1 1 105 PRO O O 4.835 1.058 7.655 1.00 . A A . 105 PRO O 1 1
8 12512 1 1 106 GLU C C 4.663 -1.963 6.118 1.00 . A A . 106 GLU C 1 1
8 12513 1 1 106 GLU CA C 5.675 -1.443 7.139 1.00 . A A . 106 GLU CA 1 1
8 12514 1 1 106 GLU CB C 6.668 -2.556 7.476 1.00 . A A . 106 GLU CB 1 1
8 12515 1 1 106 GLU CD C 9.016 -2.360 8.326 1.00 . A A . 106 GLU CD 1 1
8 12516 1 1 106 GLU CG C 7.541 -2.122 8.658 1.00 . A A . 106 GLU CG 1 1
8 12517 1 1 106 GLU H H 4.815 -1.647 9.104 1.00 . A A . 106 GLU H 1 1
8 12518 1 1 106 GLU HA H 6.210 -0.606 6.716 1.00 . A A . 106 GLU HA 1 1
8 12519 1 1 106 GLU HB2 H 6.127 -3.454 7.739 1.00 . A A . 106 GLU HB2 1 1
8 12520 1 1 106 GLU HB3 H 7.295 -2.751 6.620 1.00 . A A . 106 GLU HB3 1 1
8 12521 1 1 106 GLU HG2 H 7.381 -1.071 8.854 1.00 . A A . 106 GLU HG2 1 1
8 12522 1 1 106 GLU HG3 H 7.274 -2.696 9.533 1.00 . A A . 106 GLU HG3 1 1
8 12523 1 1 106 GLU N N 4.985 -1.004 8.387 1.00 . A A . 106 GLU N 1 1
8 12524 1 1 106 GLU O O 3.470 -1.956 6.345 1.00 . A A . 106 GLU O 1 1
8 12525 1 1 106 GLU OE1 O 9.294 -2.800 7.222 1.00 . A A . 106 GLU OE1 1 1
8 12526 1 1 106 GLU OE2 O 9.844 -2.100 9.183 1.00 . A A . 106 GLU OE2 1 1
8 12527 1 1 107 GLY C C 4.544 -4.408 3.664 1.00 . A A . 107 GLY C 1 1
8 12528 1 1 107 GLY CA C 4.222 -2.939 3.939 1.00 . A A . 107 GLY CA 1 1
8 12529 1 1 107 GLY H H 6.107 -2.408 4.830 1.00 . A A . 107 GLY H 1 1
8 12530 1 1 107 GLY HA2 H 3.201 -2.851 4.281 1.00 . A A . 107 GLY HA2 1 1
8 12531 1 1 107 GLY HA3 H 4.349 -2.369 3.032 1.00 . A A . 107 GLY HA3 1 1
8 12532 1 1 107 GLY N N 5.141 -2.414 4.987 1.00 . A A . 107 GLY N 1 1
8 12533 1 1 107 GLY O O 5.590 -4.905 4.031 1.00 . A A . 107 GLY O 1 1
8 12534 1 1 108 VAL C C 4.260 -6.680 1.265 1.00 . A A . 108 VAL C 1 1
8 12535 1 1 108 VAL CA C 3.858 -6.527 2.733 1.00 . A A . 108 VAL CA 1 1
8 12536 1 1 108 VAL CB C 2.542 -7.244 3.035 1.00 . A A . 108 VAL CB 1 1
8 12537 1 1 108 VAL CG1 C 2.100 -8.119 1.867 1.00 . A A . 108 VAL CG1 1 1
8 12538 1 1 108 VAL CG2 C 2.717 -8.092 4.285 1.00 . A A . 108 VAL CG2 1 1
8 12539 1 1 108 VAL H H 2.813 -4.702 2.756 1.00 . A A . 108 VAL H 1 1
8 12540 1 1 108 VAL HA H 4.639 -6.918 3.368 1.00 . A A . 108 VAL HA 1 1
8 12541 1 1 108 VAL HB H 1.785 -6.505 3.220 1.00 . A A . 108 VAL HB 1 1
8 12542 1 1 108 VAL HG11 H 1.783 -7.486 1.051 1.00 . A A . 108 VAL HG11 1 1
8 12543 1 1 108 VAL HG12 H 1.281 -8.746 2.178 1.00 . A A . 108 VAL HG12 1 1
8 12544 1 1 108 VAL HG13 H 2.928 -8.731 1.547 1.00 . A A . 108 VAL HG13 1 1
8 12545 1 1 108 VAL HG21 H 3.249 -7.520 5.032 1.00 . A A . 108 VAL HG21 1 1
8 12546 1 1 108 VAL HG22 H 3.282 -8.979 4.040 1.00 . A A . 108 VAL HG22 1 1
8 12547 1 1 108 VAL HG23 H 1.748 -8.372 4.667 1.00 . A A . 108 VAL HG23 1 1
8 12548 1 1 108 VAL N N 3.644 -5.108 3.029 1.00 . A A . 108 VAL N 1 1
8 12549 1 1 108 VAL O O 3.608 -6.185 0.368 1.00 . A A . 108 VAL O 1 1
8 12550 1 1 109 ALA C C 4.850 -8.553 -1.078 1.00 . A A . 109 ALA C 1 1
8 12551 1 1 109 ALA CA C 5.791 -7.585 -0.369 1.00 . A A . 109 ALA CA 1 1
8 12552 1 1 109 ALA CB C 7.206 -8.168 -0.350 1.00 . A A . 109 ALA CB 1 1
8 12553 1 1 109 ALA H H 5.812 -7.754 1.777 1.00 . A A . 109 ALA H 1 1
8 12554 1 1 109 ALA HA H 5.796 -6.647 -0.896 1.00 . A A . 109 ALA HA 1 1
8 12555 1 1 109 ALA HB1 H 7.346 -8.742 0.554 1.00 . A A . 109 ALA HB1 1 1
8 12556 1 1 109 ALA HB2 H 7.926 -7.365 -0.381 1.00 . A A . 109 ALA HB2 1 1
8 12557 1 1 109 ALA HB3 H 7.343 -8.808 -1.208 1.00 . A A . 109 ALA HB3 1 1
8 12558 1 1 109 ALA N N 5.323 -7.371 1.029 1.00 . A A . 109 ALA N 1 1
8 12559 1 1 109 ALA O O 4.694 -9.689 -0.676 1.00 . A A . 109 ALA O 1 1
8 12560 1 1 110 ILE C C 4.021 -9.623 -4.068 1.00 . A A . 110 ILE C 1 1
8 12561 1 1 110 ILE CA C 3.291 -9.022 -2.863 1.00 . A A . 110 ILE CA 1 1
8 12562 1 1 110 ILE CB C 2.089 -8.216 -3.343 1.00 . A A . 110 ILE CB 1 1
8 12563 1 1 110 ILE CD1 C 1.681 -6.410 -4.995 1.00 . A A . 110 ILE CD1 1 1
8 12564 1 1 110 ILE CG1 C 2.582 -6.873 -3.866 1.00 . A A . 110 ILE CG1 1 1
8 12565 1 1 110 ILE CG2 C 1.126 -7.984 -2.178 1.00 . A A . 110 ILE CG2 1 1
8 12566 1 1 110 ILE H H 4.355 -7.190 -2.449 1.00 . A A . 110 ILE H 1 1
8 12567 1 1 110 ILE HA H 2.959 -9.811 -2.207 1.00 . A A . 110 ILE HA 1 1
8 12568 1 1 110 ILE HB H 1.583 -8.752 -4.132 1.00 . A A . 110 ILE HB 1 1
8 12569 1 1 110 ILE HD11 H 2.257 -5.828 -5.696 1.00 . A A . 110 ILE HD11 1 1
8 12570 1 1 110 ILE HD12 H 0.883 -5.808 -4.590 1.00 . A A . 110 ILE HD12 1 1
8 12571 1 1 110 ILE HD13 H 1.267 -7.273 -5.493 1.00 . A A . 110 ILE HD13 1 1
8 12572 1 1 110 ILE HG12 H 2.564 -6.147 -3.068 1.00 . A A . 110 ILE HG12 1 1
8 12573 1 1 110 ILE HG13 H 3.590 -6.982 -4.237 1.00 . A A . 110 ILE HG13 1 1
8 12574 1 1 110 ILE HG21 H 1.172 -8.822 -1.499 1.00 . A A . 110 ILE HG21 1 1
8 12575 1 1 110 ILE HG22 H 0.120 -7.879 -2.556 1.00 . A A . 110 ILE HG22 1 1
8 12576 1 1 110 ILE HG23 H 1.409 -7.082 -1.652 1.00 . A A . 110 ILE HG23 1 1
8 12577 1 1 110 ILE N N 4.220 -8.116 -2.135 1.00 . A A . 110 ILE N 1 1
8 12578 1 1 110 ILE O O 5.125 -9.231 -4.393 1.00 . A A . 110 ILE O 1 1
8 12579 1 1 111 SER C C 3.082 -11.415 -7.033 1.00 . A A . 111 SER C 1 1
8 12580 1 1 111 SER CA C 4.095 -11.194 -5.908 1.00 . A A . 111 SER CA 1 1
8 12581 1 1 111 SER CB C 4.702 -12.536 -5.498 1.00 . A A . 111 SER CB 1 1
8 12582 1 1 111 SER H H 2.529 -10.875 -4.448 1.00 . A A . 111 SER H 1 1
8 12583 1 1 111 SER HA H 4.879 -10.539 -6.258 1.00 . A A . 111 SER HA 1 1
8 12584 1 1 111 SER HB2 H 4.671 -12.635 -4.426 1.00 . A A . 111 SER HB2 1 1
8 12585 1 1 111 SER HB3 H 4.135 -13.340 -5.948 1.00 . A A . 111 SER HB3 1 1
8 12586 1 1 111 SER HG H 6.391 -13.470 -5.745 1.00 . A A . 111 SER HG 1 1
8 12587 1 1 111 SER N N 3.421 -10.571 -4.729 1.00 . A A . 111 SER N 1 1
8 12588 1 1 111 SER O O 1.887 -11.448 -6.810 1.00 . A A . 111 SER O 1 1
8 12589 1 1 111 SER OG O 6.053 -12.591 -5.933 1.00 . A A . 111 SER OG 1 1
8 12590 1 1 112 PHE C C 3.145 -12.894 -10.278 1.00 . A A . 112 PHE C 1 1
8 12591 1 1 112 PHE CA C 2.617 -11.771 -9.384 1.00 . A A . 112 PHE CA 1 1
8 12592 1 1 112 PHE CB C 2.525 -10.472 -10.188 1.00 . A A . 112 PHE CB 1 1
8 12593 1 1 112 PHE CD1 C 0.484 -9.266 -9.338 1.00 . A A . 112 PHE CD1 1 1
8 12594 1 1 112 PHE CD2 C 2.667 -8.587 -8.528 1.00 . A A . 112 PHE CD2 1 1
8 12595 1 1 112 PHE CE1 C -0.117 -8.287 -8.538 1.00 . A A . 112 PHE CE1 1 1
8 12596 1 1 112 PHE CE2 C 2.065 -7.613 -7.725 1.00 . A A . 112 PHE CE2 1 1
8 12597 1 1 112 PHE CG C 1.877 -9.413 -9.333 1.00 . A A . 112 PHE CG 1 1
8 12598 1 1 112 PHE CZ C 0.675 -7.462 -7.731 1.00 . A A . 112 PHE CZ 1 1
8 12599 1 1 112 PHE H H 4.512 -11.523 -8.411 1.00 . A A . 112 PHE H 1 1
8 12600 1 1 112 PHE HA H 1.637 -12.037 -9.005 1.00 . A A . 112 PHE HA 1 1
8 12601 1 1 112 PHE HB2 H 3.519 -10.150 -10.470 1.00 . A A . 112 PHE HB2 1 1
8 12602 1 1 112 PHE HB3 H 1.938 -10.636 -11.072 1.00 . A A . 112 PHE HB3 1 1
8 12603 1 1 112 PHE HD1 H -0.125 -9.902 -9.962 1.00 . A A . 112 PHE HD1 1 1
8 12604 1 1 112 PHE HD2 H 3.740 -8.704 -8.524 1.00 . A A . 112 PHE HD2 1 1
8 12605 1 1 112 PHE HE1 H -1.190 -8.171 -8.540 1.00 . A A . 112 PHE HE1 1 1
8 12606 1 1 112 PHE HE2 H 2.676 -6.976 -7.103 1.00 . A A . 112 PHE HE2 1 1
8 12607 1 1 112 PHE HZ H 0.213 -6.710 -7.110 1.00 . A A . 112 PHE HZ 1 1
8 12608 1 1 112 PHE N N 3.549 -11.560 -8.247 1.00 . A A . 112 PHE N 1 1
8 12609 1 1 112 PHE O O 4.065 -12.704 -11.050 1.00 . A A . 112 PHE O 1 1
8 12610 1 1 113 ASN C C 2.551 -14.995 -12.465 1.00 . A A . 113 ASN C 1 1
8 12611 1 1 113 ASN CA C 3.041 -15.194 -11.029 1.00 . A A . 113 ASN CA 1 1
8 12612 1 1 113 ASN CB C 2.484 -16.508 -10.478 1.00 . A A . 113 ASN CB 1 1
8 12613 1 1 113 ASN CG C 0.974 -16.556 -10.700 1.00 . A A . 113 ASN CG 1 1
8 12614 1 1 113 ASN H H 1.832 -14.194 -9.555 1.00 . A A . 113 ASN H 1 1
8 12615 1 1 113 ASN HA H 4.121 -15.228 -11.019 1.00 . A A . 113 ASN HA 1 1
8 12616 1 1 113 ASN HB2 H 2.951 -17.340 -10.987 1.00 . A A . 113 ASN HB2 1 1
8 12617 1 1 113 ASN HB3 H 2.690 -16.572 -9.421 1.00 . A A . 113 ASN HB3 1 1
8 12618 1 1 113 ASN HD21 H 0.553 -16.571 -8.761 1.00 . A A . 113 ASN HD21 1 1
8 12619 1 1 113 ASN HD22 H -0.789 -16.613 -9.795 1.00 . A A . 113 ASN HD22 1 1
8 12620 1 1 113 ASN N N 2.572 -14.061 -10.183 1.00 . A A . 113 ASN N 1 1
8 12621 1 1 113 ASN ND2 N 0.179 -16.581 -9.666 1.00 . A A . 113 ASN ND2 1 1
8 12622 1 1 113 ASN O O 3.179 -15.529 -13.365 1.00 . A A . 113 ASN O 1 1
8 12623 1 1 113 ASN OXT O 1.557 -14.311 -12.641 1.00 . A A . 113 ASN OXT 1 1
8 12624 1 1 113 ASN OD1 O 0.513 -16.571 -11.824 1.00 . A A . 113 ASN OD1 1 1
8 12625 2 2 1 CHR C1 C 1.814 8.989 0.069 1.00 . B A . 114 CHR C1 1 1
8 12626 2 2 1 CHR C10 C 3.864 8.214 1.107 1.00 . B A . 114 CHR C10 1 1
8 12627 2 2 1 CHR C11 C 2.705 8.244 2.127 1.00 . B A . 114 CHR C11 1 1
8 12628 2 2 1 CHR C12 C 1.561 8.876 1.367 1.00 . B A . 114 CHR C12 1 1
8 12629 2 2 1 CHR C13 C 5.805 9.024 2.381 1.00 . B A . 114 CHR C13 1 1
8 12630 2 2 1 CHR C14 C 6.388 10.369 2.813 1.00 . B A . 114 CHR C14 1 1
8 12631 2 2 1 CHR C15 C 7.140 10.997 1.640 1.00 . B A . 114 CHR C15 1 1
8 12632 2 2 1 CHR C16 C 8.250 10.050 1.179 1.00 . B A . 114 CHR C16 1 1
8 12633 2 2 1 CHR C17 C 7.644 8.701 0.781 1.00 . B A . 114 CHR C17 1 1
8 12634 2 2 1 CHR C18 C 8.766 7.703 0.490 1.00 . B A . 114 CHR C18 1 1
8 12635 2 2 1 CHR C19 C 4.881 11.329 4.676 1.00 . B A . 114 CHR C19 1 1
8 12636 2 2 1 CHR C2 C 0.975 9.527 -0.965 1.00 . B A . 114 CHR C2 1 1
8 12637 2 2 1 CHR C20 C 3.227 6.499 3.413 1.00 . B A . 114 CHR C20 1 1
8 12638 2 2 1 CHR C21 C 3.738 5.132 3.236 1.00 . B A . 114 CHR C21 1 1
8 12639 2 2 1 CHR C22 C 5.059 4.844 3.603 1.00 . B A . 114 CHR C22 1 1
8 12640 2 2 1 CHR C23 C 5.590 3.572 3.372 1.00 . B A . 114 CHR C23 1 1
8 12641 2 2 1 CHR C24 C 4.802 2.581 2.775 1.00 . B A . 114 CHR C24 1 1
8 12642 2 2 1 CHR C25 C 3.480 2.861 2.411 1.00 . B A . 114 CHR C25 1 1
8 12643 2 2 1 CHR C26 C 2.940 4.134 2.645 1.00 . B A . 114 CHR C26 1 1
8 12644 2 2 1 CHR C27 C 1.607 4.402 2.282 1.00 . B A . 114 CHR C27 1 1
8 12645 2 2 1 CHR C28 C 0.828 3.402 1.686 1.00 . B A . 114 CHR C28 1 1
8 12646 2 2 1 CHR C29 C 1.374 2.135 1.452 1.00 . B A . 114 CHR C29 1 1
8 12647 2 2 1 CHR C3 C 0.506 9.943 -1.969 1.00 . B A . 114 CHR C3 1 1
8 12648 2 2 1 CHR C30 C 2.697 1.866 1.816 1.00 . B A . 114 CHR C30 1 1
8 12649 2 2 1 CHR C31 C -0.745 4.983 0.847 1.00 . B A . 114 CHR C31 1 1
8 12650 2 2 1 CHR C32 C 3.293 0.498 1.553 1.00 . B A . 114 CHR C32 1 1
8 12651 2 2 1 CHR C33 C -0.452 11.714 -3.562 1.00 . B A . 114 CHR C33 1 1
8 12652 2 2 1 CHR C34 C 0.010 13.068 -5.217 1.00 . B A . 114 CHR C34 1 1
8 12653 2 2 1 CHR C35 C 0.442 12.850 -3.083 1.00 . B A . 114 CHR C35 1 1
8 12654 2 2 1 CHR C4 C 0.237 10.375 -3.354 1.00 . B A . 114 CHR C4 1 1
8 12655 2 2 1 CHR C5 C 1.424 10.005 -4.237 1.00 . B A . 114 CHR C5 1 1
8 12656 2 2 1 CHR C6 C 2.461 9.303 -3.439 1.00 . B A . 114 CHR C6 1 1
8 12657 2 2 1 CHR C7 C 3.127 8.777 -2.599 1.00 . B A . 114 CHR C7 1 1
8 12658 2 2 1 CHR C8 C 3.718 8.226 -1.399 1.00 . B A . 114 CHR C8 1 1
8 12659 2 2 1 CHR C9 C 3.155 8.474 -0.199 1.00 . B A . 114 CHR C9 1 1
8 12660 2 2 1 CHR H10 H 4.338 7.243 1.098 1.00 . B A . 114 CHR H10 1 1
8 12661 2 2 1 CHR H11 H 2.968 8.838 2.991 1.00 . B A . 114 CHR H11 1 1
8 12662 2 2 1 CHR H12 H 0.649 9.196 1.825 1.00 . B A . 114 CHR H12 1 1
8 12663 2 2 1 CHR H13 H 5.366 8.532 3.236 1.00 . B A . 114 CHR H13 1 1
8 12664 2 2 1 CHR H14 H 7.071 10.217 3.637 1.00 . B A . 114 CHR H14 1 1
8 12665 2 2 1 CHR H15 H 6.453 11.167 0.824 1.00 . B A . 114 CHR H15 1 1
8 12666 2 2 1 CHR H16 H 8.761 10.480 0.329 1.00 . B A . 114 CHR H16 1 1
8 12667 2 2 1 CHR H17 H 7.035 8.826 -0.102 1.00 . B A . 114 CHR H17 1 1
8 12668 2 2 1 CHR H181 H 9.711 8.123 0.802 1.00 . B A . 114 CHR H181 1 1
8 12669 2 2 1 CHR H182 H 8.581 6.787 1.032 1.00 . B A . 114 CHR H182 1 1
8 12670 2 2 1 CHR H183 H 8.796 7.495 -0.569 1.00 . B A . 114 CHR H183 1 1
8 12671 2 2 1 CHR H191 H 5.230 12.252 5.115 1.00 . B A . 114 CHR H191 1 1
8 12672 2 2 1 CHR H192 H 3.805 11.280 4.750 1.00 . B A . 114 CHR H192 1 1
8 12673 2 2 1 CHR H193 H 5.317 10.494 5.205 1.00 . B A . 114 CHR H193 1 1
8 12674 2 2 1 CHR H23 H 6.608 3.353 3.657 1.00 . B A . 114 CHR H23 1 1
8 12675 2 2 1 CHR H24 H 5.216 1.599 2.595 1.00 . B A . 114 CHR H24 1 1
8 12676 2 2 1 CHR H27 H 1.170 5.362 2.491 1.00 . B A . 114 CHR H27 1 1
8 12677 2 2 1 CHR H29 H 0.773 1.365 0.992 1.00 . B A . 114 CHR H29 1 1
8 12678 2 2 1 CHR H311 H -0.154 5.169 -0.038 1.00 . B A . 114 CHR H311 1 1
8 12679 2 2 1 CHR H312 H -0.482 5.702 1.611 1.00 . B A . 114 CHR H312 1 1
8 12680 2 2 1 CHR H313 H -1.793 5.080 0.607 1.00 . B A . 114 CHR H313 1 1
8 12681 2 2 1 CHR H321 H 2.556 -0.129 1.074 1.00 . B A . 114 CHR H321 1 1
8 12682 2 2 1 CHR H322 H 3.594 0.050 2.488 1.00 . B A . 114 CHR H322 1 1
8 12683 2 2 1 CHR H323 H 4.154 0.598 0.908 1.00 . B A . 114 CHR H323 1 1
8 12684 2 2 1 CHR H33 H -1.396 11.735 -3.037 1.00 . B A . 114 CHR H33 1 1
8 12685 2 2 1 CHR H351 H 1.376 12.457 -2.708 1.00 . B A . 114 CHR H351 1 1
8 12686 2 2 1 CHR H352 H -0.058 13.422 -2.316 1.00 . B A . 114 CHR H352 1 1
8 12687 2 2 1 CHR H5 H 1.757 10.712 -4.999 1.00 . B A . 114 CHR H5 1 1
8 12688 2 2 1 CHR H8 H 4.598 7.613 -1.464 1.00 . B A . 114 CHR H8 1 1
8 12689 2 2 1 CHR HO4 H 7.008 12.773 2.415 1.00 . B A . 114 CHR HO4 1 1
8 12690 2 2 1 CHR HO5 H 8.695 9.523 2.998 1.00 . B A . 114 CHR HO5 1 1
8 12691 2 2 1 CHR HO9 H 5.990 6.540 3.570 1.00 . B A . 114 CHR HO9 1 1
8 12692 2 2 1 CHR N1 N 5.286 11.274 3.243 1.00 . B A . 114 CHR N1 1 1
8 12693 2 2 1 CHR O1 O 4.808 9.235 1.389 1.00 . B A . 114 CHR O1 1 1
8 12694 2 2 1 CHR O10 O -0.655 11.954 -4.944 1.00 . B A . 114 CHR O10 1 1
8 12695 2 2 1 CHR O11 O 0.014 13.539 -6.337 1.00 . B A . 114 CHR O11 1 1
8 12696 2 2 1 CHR O12 O 0.670 13.655 -4.228 1.00 . B A . 114 CHR O12 1 1
8 12697 2 2 1 CHR O2 O 0.126 9.367 -4.396 1.00 . B A . 114 CHR O2 1 1
8 12698 2 2 1 CHR O3 O 6.839 8.212 1.845 1.00 . B A . 114 CHR O3 1 1
8 12699 2 2 1 CHR O4 O 7.708 12.232 2.046 1.00 . B A . 114 CHR O4 1 1
8 12700 2 2 1 CHR O5 O 9.177 9.858 2.238 1.00 . B A . 114 CHR O5 1 1
8 12701 2 2 1 CHR O6 O 2.380 6.921 2.500 1.00 . B A . 114 CHR O6 1 1
8 12702 2 2 1 CHR O7 O 3.567 7.198 4.348 1.00 . B A . 114 CHR O7 1 1
8 12703 2 2 1 CHR O8 O -0.487 3.671 1.323 1.00 . B A . 114 CHR O8 1 1
8 12704 2 2 1 CHR O9 O 5.843 5.826 4.195 1.00 . B A . 114 CHR O9 1 1
9 12705 1 1 1 ALA C C 0.910 -4.257 21.116 1.00 . A A . 1 ALA C 1 1
9 12706 1 1 1 ALA CA C 0.000 -5.139 21.972 1.00 . A A . 1 ALA CA 1 1
9 12707 1 1 1 ALA CB C -1.312 -4.403 22.245 1.00 . A A . 1 ALA CB 1 1
9 12708 1 1 1 ALA H1 H 1.702 -5.526 23.109 1.00 . A A . 1 ALA H1 1 1
9 12709 1 1 1 ALA H2 H 0.311 -6.342 23.644 1.00 . A A . 1 ALA H2 1 1
9 12710 1 1 1 ALA H3 H 0.491 -4.679 23.942 1.00 . A A . 1 ALA H3 1 1
9 12711 1 1 1 ALA HA H -0.205 -6.060 21.447 1.00 . A A . 1 ALA HA 1 1
9 12712 1 1 1 ALA HB1 H -2.124 -4.918 21.751 1.00 . A A . 1 ALA HB1 1 1
9 12713 1 1 1 ALA HB2 H -1.245 -3.395 21.868 1.00 . A A . 1 ALA HB2 1 1
9 12714 1 1 1 ALA HB3 H -1.497 -4.379 23.309 1.00 . A A . 1 ALA HB3 1 1
9 12715 1 1 1 ALA N N 0.677 -5.444 23.264 1.00 . A A . 1 ALA N 1 1
9 12716 1 1 1 ALA O O 1.166 -3.115 21.439 1.00 . A A . 1 ALA O 1 1
9 12717 1 1 2 ALA C C 1.669 -3.857 17.754 1.00 . A A . 2 ALA C 1 1
9 12718 1 1 2 ALA CA C 2.293 -3.971 19.147 1.00 . A A . 2 ALA CA 1 1
9 12719 1 1 2 ALA CB C 3.659 -4.653 19.042 1.00 . A A . 2 ALA CB 1 1
9 12720 1 1 2 ALA H H 1.181 -5.703 19.783 1.00 . A A . 2 ALA H 1 1
9 12721 1 1 2 ALA HA H 2.414 -2.984 19.570 1.00 . A A . 2 ALA HA 1 1
9 12722 1 1 2 ALA HB1 H 3.635 -5.385 18.249 1.00 . A A . 2 ALA HB1 1 1
9 12723 1 1 2 ALA HB2 H 3.891 -5.141 19.977 1.00 . A A . 2 ALA HB2 1 1
9 12724 1 1 2 ALA HB3 H 4.415 -3.912 18.825 1.00 . A A . 2 ALA HB3 1 1
9 12725 1 1 2 ALA N N 1.400 -4.780 20.025 1.00 . A A . 2 ALA N 1 1
9 12726 1 1 2 ALA O O 0.928 -4.723 17.336 1.00 . A A . 2 ALA O 1 1
9 12727 1 1 3 PRO C C 1.891 -3.639 14.762 1.00 . A A . 3 PRO C 1 1
9 12728 1 1 3 PRO CA C 1.474 -2.525 15.720 1.00 . A A . 3 PRO CA 1 1
9 12729 1 1 3 PRO CB C 2.117 -1.200 15.296 1.00 . A A . 3 PRO CB 1 1
9 12730 1 1 3 PRO CD C 2.892 -1.745 17.600 1.00 . A A . 3 PRO CD 1 1
9 12731 1 1 3 PRO CG C 2.981 -0.701 16.474 1.00 . A A . 3 PRO CG 1 1
9 12732 1 1 3 PRO HA H 0.397 -2.422 15.733 1.00 . A A . 3 PRO HA 1 1
9 12733 1 1 3 PRO HB2 H 2.738 -1.355 14.423 1.00 . A A . 3 PRO HB2 1 1
9 12734 1 1 3 PRO HB3 H 1.350 -0.472 15.077 1.00 . A A . 3 PRO HB3 1 1
9 12735 1 1 3 PRO HD2 H 3.869 -2.158 17.806 1.00 . A A . 3 PRO HD2 1 1
9 12736 1 1 3 PRO HD3 H 2.472 -1.303 18.491 1.00 . A A . 3 PRO HD3 1 1
9 12737 1 1 3 PRO HG2 H 4.006 -0.595 16.150 1.00 . A A . 3 PRO HG2 1 1
9 12738 1 1 3 PRO HG3 H 2.605 0.245 16.827 1.00 . A A . 3 PRO HG3 1 1
9 12739 1 1 3 PRO N N 1.991 -2.784 17.074 1.00 . A A . 3 PRO N 1 1
9 12740 1 1 3 PRO O O 2.859 -4.341 14.978 1.00 . A A . 3 PRO O 1 1
9 12741 1 1 4 THR C C 0.467 -4.726 11.553 1.00 . A A . 4 THR C 1 1
9 12742 1 1 4 THR CA C 1.494 -4.822 12.685 1.00 . A A . 4 THR CA 1 1
9 12743 1 1 4 THR CB C 1.467 -6.217 13.329 1.00 . A A . 4 THR CB 1 1
9 12744 1 1 4 THR CG2 C 0.391 -6.274 14.412 1.00 . A A . 4 THR CG2 1 1
9 12745 1 1 4 THR H H 0.404 -3.184 13.552 1.00 . A A . 4 THR H 1 1
9 12746 1 1 4 THR HA H 2.479 -4.631 12.285 1.00 . A A . 4 THR HA 1 1
9 12747 1 1 4 THR HB H 2.428 -6.419 13.777 1.00 . A A . 4 THR HB 1 1
9 12748 1 1 4 THR HG1 H 1.814 -7.924 12.464 1.00 . A A . 4 THR HG1 1 1
9 12749 1 1 4 THR HG21 H 0.175 -7.306 14.647 1.00 . A A . 4 THR HG21 1 1
9 12750 1 1 4 THR HG22 H -0.505 -5.790 14.057 1.00 . A A . 4 THR HG22 1 1
9 12751 1 1 4 THR HG23 H 0.747 -5.770 15.299 1.00 . A A . 4 THR HG23 1 1
9 12752 1 1 4 THR N N 1.166 -3.782 13.697 1.00 . A A . 4 THR N 1 1
9 12753 1 1 4 THR O O -0.298 -3.786 11.483 1.00 . A A . 4 THR O 1 1
9 12754 1 1 4 THR OG1 O 1.195 -7.199 12.341 1.00 . A A . 4 THR OG1 1 1
9 12755 1 1 5 ALA C C -0.644 -6.934 8.856 1.00 . A A . 5 ALA C 1 1
9 12756 1 1 5 ALA CA C -0.528 -5.599 9.538 1.00 . A A . 5 ALA CA 1 1
9 12757 1 1 5 ALA CB C -0.078 -4.531 8.547 1.00 . A A . 5 ALA CB 1 1
9 12758 1 1 5 ALA H H 1.073 -6.419 10.721 1.00 . A A . 5 ALA H 1 1
9 12759 1 1 5 ALA HA H -1.499 -5.351 9.906 1.00 . A A . 5 ALA HA 1 1
9 12760 1 1 5 ALA HB1 H -0.033 -3.577 9.050 1.00 . A A . 5 ALA HB1 1 1
9 12761 1 1 5 ALA HB2 H -0.783 -4.478 7.733 1.00 . A A . 5 ALA HB2 1 1
9 12762 1 1 5 ALA HB3 H 0.899 -4.784 8.167 1.00 . A A . 5 ALA HB3 1 1
9 12763 1 1 5 ALA N N 0.446 -5.672 10.660 1.00 . A A . 5 ALA N 1 1
9 12764 1 1 5 ALA O O 0.330 -7.559 8.482 1.00 . A A . 5 ALA O 1 1
9 12765 1 1 6 THR C C -2.667 -8.438 6.646 1.00 . A A . 6 THR C 1 1
9 12766 1 1 6 THR CA C -2.061 -8.673 8.013 1.00 . A A . 6 THR CA 1 1
9 12767 1 1 6 THR CB C -2.965 -9.577 8.837 1.00 . A A . 6 THR CB 1 1
9 12768 1 1 6 THR CG2 C -4.400 -9.084 8.742 1.00 . A A . 6 THR CG2 1 1
9 12769 1 1 6 THR H H -2.620 -6.825 8.994 1.00 . A A . 6 THR H 1 1
9 12770 1 1 6 THR HA H -1.102 -9.157 7.889 1.00 . A A . 6 THR HA 1 1
9 12771 1 1 6 THR HB H -2.642 -9.560 9.857 1.00 . A A . 6 THR HB 1 1
9 12772 1 1 6 THR HG1 H -1.963 -11.175 8.360 1.00 . A A . 6 THR HG1 1 1
9 12773 1 1 6 THR HG21 H -4.413 -8.009 8.830 1.00 . A A . 6 THR HG21 1 1
9 12774 1 1 6 THR HG22 H -4.983 -9.521 9.536 1.00 . A A . 6 THR HG22 1 1
9 12775 1 1 6 THR HG23 H -4.813 -9.373 7.787 1.00 . A A . 6 THR HG23 1 1
9 12776 1 1 6 THR N N -1.853 -7.371 8.686 1.00 . A A . 6 THR N 1 1
9 12777 1 1 6 THR O O -3.811 -8.060 6.484 1.00 . A A . 6 THR O 1 1
9 12778 1 1 6 THR OG1 O -2.884 -10.904 8.335 1.00 . A A . 6 THR OG1 1 1
9 12779 1 1 7 VAL C C -2.265 -9.819 3.523 1.00 . A A . 7 VAL C 1 1
9 12780 1 1 7 VAL CA C -2.301 -8.474 4.261 1.00 . A A . 7 VAL CA 1 1
9 12781 1 1 7 VAL CB C -1.359 -7.491 3.563 1.00 . A A . 7 VAL CB 1 1
9 12782 1 1 7 VAL CG1 C -2.120 -6.743 2.467 1.00 . A A . 7 VAL CG1 1 1
9 12783 1 1 7 VAL CG2 C -0.814 -6.486 4.581 1.00 . A A . 7 VAL CG2 1 1
9 12784 1 1 7 VAL H H -0.970 -8.948 5.896 1.00 . A A . 7 VAL H 1 1
9 12785 1 1 7 VAL HA H -3.302 -8.083 4.242 1.00 . A A . 7 VAL HA 1 1
9 12786 1 1 7 VAL HB H -0.541 -8.034 3.119 1.00 . A A . 7 VAL HB 1 1
9 12787 1 1 7 VAL HG11 H -1.985 -5.680 2.594 1.00 . A A . 7 VAL HG11 1 1
9 12788 1 1 7 VAL HG12 H -3.171 -6.983 2.530 1.00 . A A . 7 VAL HG12 1 1
9 12789 1 1 7 VAL HG13 H -1.741 -7.039 1.499 1.00 . A A . 7 VAL HG13 1 1
9 12790 1 1 7 VAL HG21 H -1.528 -6.362 5.381 1.00 . A A . 7 VAL HG21 1 1
9 12791 1 1 7 VAL HG22 H -0.647 -5.535 4.097 1.00 . A A . 7 VAL HG22 1 1
9 12792 1 1 7 VAL HG23 H 0.119 -6.853 4.984 1.00 . A A . 7 VAL HG23 1 1
9 12793 1 1 7 VAL N N -1.870 -8.660 5.677 1.00 . A A . 7 VAL N 1 1
9 12794 1 1 7 VAL O O -1.338 -10.591 3.663 1.00 . A A . 7 VAL O 1 1
9 12795 1 1 8 THR C C -4.513 -11.388 1.041 1.00 . A A . 8 THR C 1 1
9 12796 1 1 8 THR CA C -3.311 -11.398 2.005 1.00 . A A . 8 THR CA 1 1
9 12797 1 1 8 THR CB C -3.430 -12.537 3.032 1.00 . A A . 8 THR CB 1 1
9 12798 1 1 8 THR CG2 C -4.381 -13.620 2.532 1.00 . A A . 8 THR CG2 1 1
9 12799 1 1 8 THR H H -4.017 -9.479 2.650 1.00 . A A . 8 THR H 1 1
9 12800 1 1 8 THR HA H -2.402 -11.520 1.441 1.00 . A A . 8 THR HA 1 1
9 12801 1 1 8 THR HB H -3.806 -12.139 3.963 1.00 . A A . 8 THR HB 1 1
9 12802 1 1 8 THR HG1 H -2.026 -13.211 4.197 1.00 . A A . 8 THR HG1 1 1
9 12803 1 1 8 THR HG21 H -4.507 -14.366 3.297 1.00 . A A . 8 THR HG21 1 1
9 12804 1 1 8 THR HG22 H -3.969 -14.075 1.644 1.00 . A A . 8 THR HG22 1 1
9 12805 1 1 8 THR HG23 H -5.337 -13.175 2.299 1.00 . A A . 8 THR HG23 1 1
9 12806 1 1 8 THR N N -3.276 -10.108 2.744 1.00 . A A . 8 THR N 1 1
9 12807 1 1 8 THR O O -5.526 -10.784 1.329 1.00 . A A . 8 THR O 1 1
9 12808 1 1 8 THR OG1 O -2.147 -13.104 3.251 1.00 . A A . 8 THR OG1 1 1
9 12809 1 1 9 PRO C C -2.086 -11.816 -0.899 1.00 . A A . 9 PRO C 1 1
9 12810 1 1 9 PRO CA C -3.141 -12.804 -0.411 1.00 . A A . 9 PRO CA 1 1
9 12811 1 1 9 PRO CB C -3.560 -13.746 -1.554 1.00 . A A . 9 PRO CB 1 1
9 12812 1 1 9 PRO CD C -5.431 -12.195 -1.065 1.00 . A A . 9 PRO CD 1 1
9 12813 1 1 9 PRO CG C -5.012 -13.380 -1.942 1.00 . A A . 9 PRO CG 1 1
9 12814 1 1 9 PRO HA H -2.779 -13.372 0.429 1.00 . A A . 9 PRO HA 1 1
9 12815 1 1 9 PRO HB2 H -2.910 -13.610 -2.405 1.00 . A A . 9 PRO HB2 1 1
9 12816 1 1 9 PRO HB3 H -3.523 -14.772 -1.219 1.00 . A A . 9 PRO HB3 1 1
9 12817 1 1 9 PRO HD2 H -5.482 -11.299 -1.661 1.00 . A A . 9 PRO HD2 1 1
9 12818 1 1 9 PRO HD3 H -6.370 -12.391 -0.585 1.00 . A A . 9 PRO HD3 1 1
9 12819 1 1 9 PRO HG2 H -5.053 -13.103 -2.986 1.00 . A A . 9 PRO HG2 1 1
9 12820 1 1 9 PRO HG3 H -5.665 -14.218 -1.757 1.00 . A A . 9 PRO HG3 1 1
9 12821 1 1 9 PRO N N -4.367 -12.075 -0.068 1.00 . A A . 9 PRO N 1 1
9 12822 1 1 9 PRO O O -2.393 -10.776 -1.445 1.00 . A A . 9 PRO O 1 1
9 12823 1 1 10 SER C C 0.583 -11.540 -2.612 1.00 . A A . 10 SER C 1 1
9 12824 1 1 10 SER CA C 0.242 -11.231 -1.154 1.00 . A A . 10 SER CA 1 1
9 12825 1 1 10 SER CB C 1.478 -11.451 -0.279 1.00 . A A . 10 SER CB 1 1
9 12826 1 1 10 SER H H -0.637 -12.979 -0.267 1.00 . A A . 10 SER H 1 1
9 12827 1 1 10 SER HA H -0.085 -10.206 -1.067 1.00 . A A . 10 SER HA 1 1
9 12828 1 1 10 SER HB2 H 2.324 -10.945 -0.714 1.00 . A A . 10 SER HB2 1 1
9 12829 1 1 10 SER HB3 H 1.292 -11.053 0.710 1.00 . A A . 10 SER HB3 1 1
9 12830 1 1 10 SER HG H 1.281 -13.196 0.557 1.00 . A A . 10 SER HG 1 1
9 12831 1 1 10 SER N N -0.847 -12.137 -0.705 1.00 . A A . 10 SER N 1 1
9 12832 1 1 10 SER O O 1.049 -10.692 -3.345 1.00 . A A . 10 SER O 1 1
9 12833 1 1 10 SER OG O 1.755 -12.843 -0.200 1.00 . A A . 10 SER OG 1 1
9 12834 1 1 11 SER C C -0.520 -13.920 -5.026 1.00 . A A . 11 SER C 1 1
9 12835 1 1 11 SER CA C 0.655 -13.130 -4.444 1.00 . A A . 11 SER CA 1 1
9 12836 1 1 11 SER CB C 1.914 -13.993 -4.475 1.00 . A A . 11 SER CB 1 1
9 12837 1 1 11 SER H H -0.026 -13.414 -2.425 1.00 . A A . 11 SER H 1 1
9 12838 1 1 11 SER HA H 0.818 -12.236 -5.028 1.00 . A A . 11 SER HA 1 1
9 12839 1 1 11 SER HB2 H 1.659 -15.014 -4.243 1.00 . A A . 11 SER HB2 1 1
9 12840 1 1 11 SER HB3 H 2.355 -13.951 -5.463 1.00 . A A . 11 SER HB3 1 1
9 12841 1 1 11 SER HG H 2.878 -14.150 -2.792 1.00 . A A . 11 SER HG 1 1
9 12842 1 1 11 SER N N 0.350 -12.752 -3.036 1.00 . A A . 11 SER N 1 1
9 12843 1 1 11 SER O O -1.417 -14.332 -4.316 1.00 . A A . 11 SER O 1 1
9 12844 1 1 11 SER OG O 2.837 -13.512 -3.508 1.00 . A A . 11 SER OG 1 1
9 12845 1 1 12 GLY C C -2.864 -13.963 -7.029 1.00 . A A . 12 GLY C 1 1
9 12846 1 1 12 GLY CA C -1.651 -14.884 -6.948 1.00 . A A . 12 GLY CA 1 1
9 12847 1 1 12 GLY H H 0.204 -13.779 -6.866 1.00 . A A . 12 GLY H 1 1
9 12848 1 1 12 GLY HA2 H -1.362 -15.200 -7.940 1.00 . A A . 12 GLY HA2 1 1
9 12849 1 1 12 GLY HA3 H -1.895 -15.747 -6.347 1.00 . A A . 12 GLY HA3 1 1
9 12850 1 1 12 GLY N N -0.527 -14.128 -6.314 1.00 . A A . 12 GLY N 1 1
9 12851 1 1 12 GLY O O -3.990 -14.361 -6.799 1.00 . A A . 12 GLY O 1 1
9 12852 1 1 13 LEU C C -4.183 -11.560 -8.808 1.00 . A A . 13 LEU C 1 1
9 12853 1 1 13 LEU CA C -3.697 -11.717 -7.394 1.00 . A A . 13 LEU CA 1 1
9 12854 1 1 13 LEU CB C -3.055 -10.425 -6.940 1.00 . A A . 13 LEU CB 1 1
9 12855 1 1 13 LEU CD1 C -2.234 -9.227 -4.961 1.00 . A A . 13 LEU CD1 1 1
9 12856 1 1 13 LEU CD2 C -3.986 -10.968 -4.742 1.00 . A A . 13 LEU CD2 1 1
9 12857 1 1 13 LEU CG C -2.725 -10.559 -5.477 1.00 . A A . 13 LEU CG 1 1
9 12858 1 1 13 LEU H H -1.705 -12.425 -7.469 1.00 . A A . 13 LEU H 1 1
9 12859 1 1 13 LEU HA H -4.494 -11.983 -6.758 1.00 . A A . 13 LEU HA 1 1
9 12860 1 1 13 LEU HB2 H -2.141 -10.268 -7.498 1.00 . A A . 13 LEU HB2 1 1
9 12861 1 1 13 LEU HB3 H -3.719 -9.601 -7.088 1.00 . A A . 13 LEU HB3 1 1
9 12862 1 1 13 LEU HD11 H -2.035 -9.305 -3.907 1.00 . A A . 13 LEU HD11 1 1
9 12863 1 1 13 LEU HD12 H -2.991 -8.480 -5.138 1.00 . A A . 13 LEU HD12 1 1
9 12864 1 1 13 LEU HD13 H -1.329 -8.959 -5.484 1.00 . A A . 13 LEU HD13 1 1
9 12865 1 1 13 LEU HD21 H -4.810 -10.372 -5.103 1.00 . A A . 13 LEU HD21 1 1
9 12866 1 1 13 LEU HD22 H -3.854 -10.813 -3.690 1.00 . A A . 13 LEU HD22 1 1
9 12867 1 1 13 LEU HD23 H -4.185 -12.012 -4.939 1.00 . A A . 13 LEU HD23 1 1
9 12868 1 1 13 LEU HG H -1.962 -11.310 -5.342 1.00 . A A . 13 LEU HG 1 1
9 12869 1 1 13 LEU N N -2.621 -12.720 -7.323 1.00 . A A . 13 LEU N 1 1
9 12870 1 1 13 LEU O O -5.358 -11.459 -9.100 1.00 . A A . 13 LEU O 1 1
9 12871 1 1 14 SER C C -4.049 -9.964 -11.377 1.00 . A A . 14 SER C 1 1
9 12872 1 1 14 SER CA C -3.524 -11.374 -11.098 1.00 . A A . 14 SER CA 1 1
9 12873 1 1 14 SER CB C -4.540 -12.417 -11.517 1.00 . A A . 14 SER CB 1 1
9 12874 1 1 14 SER H H -2.352 -11.619 -9.326 1.00 . A A . 14 SER H 1 1
9 12875 1 1 14 SER HA H -2.609 -11.527 -11.650 1.00 . A A . 14 SER HA 1 1
9 12876 1 1 14 SER HB2 H -4.030 -13.213 -12.026 1.00 . A A . 14 SER HB2 1 1
9 12877 1 1 14 SER HB3 H -5.023 -12.806 -10.633 1.00 . A A . 14 SER HB3 1 1
9 12878 1 1 14 SER HG H -5.260 -12.060 -13.289 1.00 . A A . 14 SER HG 1 1
9 12879 1 1 14 SER N N -3.251 -11.532 -9.656 1.00 . A A . 14 SER N 1 1
9 12880 1 1 14 SER O O -4.765 -9.367 -10.583 1.00 . A A . 14 SER O 1 1
9 12881 1 1 14 SER OG O -5.498 -11.829 -12.389 1.00 . A A . 14 SER OG 1 1
9 12882 1 1 15 ASP C C -5.583 -7.865 -12.729 1.00 . A A . 15 ASP C 1 1
9 12883 1 1 15 ASP CA C -4.077 -8.051 -12.866 1.00 . A A . 15 ASP CA 1 1
9 12884 1 1 15 ASP CB C -3.653 -7.768 -14.307 1.00 . A A . 15 ASP CB 1 1
9 12885 1 1 15 ASP CG C -4.463 -8.644 -15.264 1.00 . A A . 15 ASP CG 1 1
9 12886 1 1 15 ASP H H -3.075 -9.926 -13.094 1.00 . A A . 15 ASP H 1 1
9 12887 1 1 15 ASP HA H -3.588 -7.359 -12.217 1.00 . A A . 15 ASP HA 1 1
9 12888 1 1 15 ASP HB2 H -3.827 -6.725 -14.534 1.00 . A A . 15 ASP HB2 1 1
9 12889 1 1 15 ASP HB3 H -2.602 -7.989 -14.423 1.00 . A A . 15 ASP HB3 1 1
9 12890 1 1 15 ASP N N -3.664 -9.426 -12.495 1.00 . A A . 15 ASP N 1 1
9 12891 1 1 15 ASP O O -6.354 -8.286 -13.568 1.00 . A A . 15 ASP O 1 1
9 12892 1 1 15 ASP OD1 O -4.447 -9.851 -15.088 1.00 . A A . 15 ASP OD1 1 1
9 12893 1 1 15 ASP OD2 O -5.086 -8.094 -16.157 1.00 . A A . 15 ASP OD2 1 1
9 12894 1 1 16 GLY C C -8.067 -7.578 -10.303 1.00 . A A . 16 GLY C 1 1
9 12895 1 1 16 GLY CA C -7.459 -6.919 -11.549 1.00 . A A . 16 GLY CA 1 1
9 12896 1 1 16 GLY H H -5.364 -6.817 -11.055 1.00 . A A . 16 GLY H 1 1
9 12897 1 1 16 GLY HA2 H -7.611 -5.852 -11.483 1.00 . A A . 16 GLY HA2 1 1
9 12898 1 1 16 GLY HA3 H -7.972 -7.290 -12.424 1.00 . A A . 16 GLY HA3 1 1
9 12899 1 1 16 GLY N N -6.006 -7.185 -11.698 1.00 . A A . 16 GLY N 1 1
9 12900 1 1 16 GLY O O -9.275 -7.652 -10.199 1.00 . A A . 16 GLY O 1 1
9 12901 1 1 17 THR C C -7.888 -7.720 -6.988 1.00 . A A . 17 THR C 1 1
9 12902 1 1 17 THR CA C -7.988 -8.651 -8.182 1.00 . A A . 17 THR CA 1 1
9 12903 1 1 17 THR CB C -7.377 -9.998 -7.821 1.00 . A A . 17 THR CB 1 1
9 12904 1 1 17 THR CG2 C -5.979 -9.791 -7.256 1.00 . A A . 17 THR CG2 1 1
9 12905 1 1 17 THR H H -6.328 -8.011 -9.368 1.00 . A A . 17 THR H 1 1
9 12906 1 1 17 THR HA H -9.030 -8.793 -8.425 1.00 . A A . 17 THR HA 1 1
9 12907 1 1 17 THR HB H -7.320 -10.613 -8.697 1.00 . A A . 17 THR HB 1 1
9 12908 1 1 17 THR HG1 H -7.659 -11.299 -6.403 1.00 . A A . 17 THR HG1 1 1
9 12909 1 1 17 THR HG21 H -5.691 -10.662 -6.697 1.00 . A A . 17 THR HG21 1 1
9 12910 1 1 17 THR HG22 H -5.972 -8.930 -6.604 1.00 . A A . 17 THR HG22 1 1
9 12911 1 1 17 THR HG23 H -5.284 -9.634 -8.067 1.00 . A A . 17 THR HG23 1 1
9 12912 1 1 17 THR N N -7.308 -8.052 -9.342 1.00 . A A . 17 THR N 1 1
9 12913 1 1 17 THR O O -7.443 -6.584 -7.068 1.00 . A A . 17 THR O 1 1
9 12914 1 1 17 THR OG1 O -8.191 -10.636 -6.847 1.00 . A A . 17 THR OG1 1 1
9 12915 1 1 18 VAL C C -7.619 -8.152 -3.493 1.00 . A A . 18 VAL C 1 1
9 12916 1 1 18 VAL CA C -8.306 -7.402 -4.634 1.00 . A A . 18 VAL CA 1 1
9 12917 1 1 18 VAL CB C -9.751 -7.098 -4.234 1.00 . A A . 18 VAL CB 1 1
9 12918 1 1 18 VAL CG1 C -9.769 -6.091 -3.084 1.00 . A A . 18 VAL CG1 1 1
9 12919 1 1 18 VAL CG2 C -10.493 -6.511 -5.437 1.00 . A A . 18 VAL CG2 1 1
9 12920 1 1 18 VAL H H -8.661 -9.130 -5.891 1.00 . A A . 18 VAL H 1 1
9 12921 1 1 18 VAL HA H -7.786 -6.478 -4.811 1.00 . A A . 18 VAL HA 1 1
9 12922 1 1 18 VAL HB H -10.237 -8.010 -3.921 1.00 . A A . 18 VAL HB 1 1
9 12923 1 1 18 VAL HG11 H -9.746 -5.087 -3.482 1.00 . A A . 18 VAL HG11 1 1
9 12924 1 1 18 VAL HG12 H -8.907 -6.249 -2.454 1.00 . A A . 18 VAL HG12 1 1
9 12925 1 1 18 VAL HG13 H -10.670 -6.226 -2.502 1.00 . A A . 18 VAL HG13 1 1
9 12926 1 1 18 VAL HG21 H -9.788 -6.296 -6.225 1.00 . A A . 18 VAL HG21 1 1
9 12927 1 1 18 VAL HG22 H -10.994 -5.601 -5.143 1.00 . A A . 18 VAL HG22 1 1
9 12928 1 1 18 VAL HG23 H -11.223 -7.225 -5.791 1.00 . A A . 18 VAL HG23 1 1
9 12929 1 1 18 VAL N N -8.317 -8.214 -5.885 1.00 . A A . 18 VAL N 1 1
9 12930 1 1 18 VAL O O -7.850 -9.325 -3.275 1.00 . A A . 18 VAL O 1 1
9 12931 1 1 19 VAL C C -6.672 -7.534 -0.302 1.00 . A A . 19 VAL C 1 1
9 12932 1 1 19 VAL CA C -6.110 -8.121 -1.596 1.00 . A A . 19 VAL CA 1 1
9 12933 1 1 19 VAL CB C -4.606 -7.849 -1.668 1.00 . A A . 19 VAL CB 1 1
9 12934 1 1 19 VAL CG1 C -4.026 -8.505 -2.921 1.00 . A A . 19 VAL CG1 1 1
9 12935 1 1 19 VAL CG2 C -4.366 -6.339 -1.727 1.00 . A A . 19 VAL CG2 1 1
9 12936 1 1 19 VAL H H -6.635 -6.510 -2.929 1.00 . A A . 19 VAL H 1 1
9 12937 1 1 19 VAL HA H -6.291 -9.188 -1.621 1.00 . A A . 19 VAL HA 1 1
9 12938 1 1 19 VAL HB H -4.124 -8.258 -0.792 1.00 . A A . 19 VAL HB 1 1
9 12939 1 1 19 VAL HG11 H -3.431 -7.785 -3.461 1.00 . A A . 19 VAL HG11 1 1
9 12940 1 1 19 VAL HG12 H -4.830 -8.853 -3.551 1.00 . A A . 19 VAL HG12 1 1
9 12941 1 1 19 VAL HG13 H -3.406 -9.342 -2.633 1.00 . A A . 19 VAL HG13 1 1
9 12942 1 1 19 VAL HG21 H -4.638 -5.969 -2.705 1.00 . A A . 19 VAL HG21 1 1
9 12943 1 1 19 VAL HG22 H -3.322 -6.134 -1.542 1.00 . A A . 19 VAL HG22 1 1
9 12944 1 1 19 VAL HG23 H -4.969 -5.849 -0.977 1.00 . A A . 19 VAL HG23 1 1
9 12945 1 1 19 VAL N N -6.793 -7.467 -2.744 1.00 . A A . 19 VAL N 1 1
9 12946 1 1 19 VAL O O -7.197 -6.439 -0.287 1.00 . A A . 19 VAL O 1 1
9 12947 1 1 20 LYS C C -5.927 -7.293 2.952 1.00 . A A . 20 LYS C 1 1
9 12948 1 1 20 LYS CA C -7.098 -7.709 2.065 1.00 . A A . 20 LYS CA 1 1
9 12949 1 1 20 LYS CB C -7.914 -8.793 2.771 1.00 . A A . 20 LYS CB 1 1
9 12950 1 1 20 LYS CD C -10.047 -8.312 3.983 1.00 . A A . 20 LYS CD 1 1
9 12951 1 1 20 LYS CE C -10.666 -7.291 4.939 1.00 . A A . 20 LYS CE 1 1
9 12952 1 1 20 LYS CG C -8.520 -8.221 4.054 1.00 . A A . 20 LYS CG 1 1
9 12953 1 1 20 LYS H H -6.139 -9.121 0.761 1.00 . A A . 20 LYS H 1 1
9 12954 1 1 20 LYS HA H -7.726 -6.853 1.867 1.00 . A A . 20 LYS HA 1 1
9 12955 1 1 20 LYS HB2 H -8.706 -9.131 2.117 1.00 . A A . 20 LYS HB2 1 1
9 12956 1 1 20 LYS HB3 H -7.272 -9.624 3.018 1.00 . A A . 20 LYS HB3 1 1
9 12957 1 1 20 LYS HD2 H -10.372 -8.105 2.973 1.00 . A A . 20 LYS HD2 1 1
9 12958 1 1 20 LYS HD3 H -10.362 -9.305 4.266 1.00 . A A . 20 LYS HD3 1 1
9 12959 1 1 20 LYS HE2 H -9.908 -6.590 5.255 1.00 . A A . 20 LYS HE2 1 1
9 12960 1 1 20 LYS HE3 H -11.460 -6.761 4.436 1.00 . A A . 20 LYS HE3 1 1
9 12961 1 1 20 LYS HG2 H -8.165 -8.788 4.902 1.00 . A A . 20 LYS HG2 1 1
9 12962 1 1 20 LYS HG3 H -8.228 -7.188 4.160 1.00 . A A . 20 LYS HG3 1 1
9 12963 1 1 20 LYS HZ1 H -10.964 -7.473 6.991 1.00 . A A . 20 LYS HZ1 1 1
9 12964 1 1 20 LYS HZ2 H -10.818 -8.957 6.177 1.00 . A A . 20 LYS HZ2 1 1
9 12965 1 1 20 LYS HZ3 H -12.250 -8.053 6.052 1.00 . A A . 20 LYS HZ3 1 1
9 12966 1 1 20 LYS N N -6.567 -8.243 0.785 1.00 . A A . 20 LYS N 1 1
9 12967 1 1 20 LYS NZ N -11.217 -7.997 6.131 1.00 . A A . 20 LYS NZ 1 1
9 12968 1 1 20 LYS O O -5.204 -8.120 3.465 1.00 . A A . 20 LYS O 1 1
9 12969 1 1 21 VAL C C -5.193 -5.107 5.341 1.00 . A A . 21 VAL C 1 1
9 12970 1 1 21 VAL CA C -4.622 -5.540 3.995 1.00 . A A . 21 VAL CA 1 1
9 12971 1 1 21 VAL CB C -3.937 -4.345 3.325 1.00 . A A . 21 VAL CB 1 1
9 12972 1 1 21 VAL CG1 C -4.954 -3.220 3.115 1.00 . A A . 21 VAL CG1 1 1
9 12973 1 1 21 VAL CG2 C -2.803 -3.840 4.220 1.00 . A A . 21 VAL CG2 1 1
9 12974 1 1 21 VAL H H -6.346 -5.370 2.717 1.00 . A A . 21 VAL H 1 1
9 12975 1 1 21 VAL HA H -3.904 -6.337 4.139 1.00 . A A . 21 VAL HA 1 1
9 12976 1 1 21 VAL HB H -3.536 -4.650 2.370 1.00 . A A . 21 VAL HB 1 1
9 12977 1 1 21 VAL HG11 H -4.494 -2.420 2.554 1.00 . A A . 21 VAL HG11 1 1
9 12978 1 1 21 VAL HG12 H -5.281 -2.845 4.074 1.00 . A A . 21 VAL HG12 1 1
9 12979 1 1 21 VAL HG13 H -5.804 -3.598 2.568 1.00 . A A . 21 VAL HG13 1 1
9 12980 1 1 21 VAL HG21 H -1.964 -3.544 3.606 1.00 . A A . 21 VAL HG21 1 1
9 12981 1 1 21 VAL HG22 H -2.498 -4.627 4.893 1.00 . A A . 21 VAL HG22 1 1
9 12982 1 1 21 VAL HG23 H -3.148 -2.991 4.791 1.00 . A A . 21 VAL HG23 1 1
9 12983 1 1 21 VAL N N -5.743 -6.017 3.138 1.00 . A A . 21 VAL N 1 1
9 12984 1 1 21 VAL O O -6.252 -4.514 5.405 1.00 . A A . 21 VAL O 1 1
9 12985 1 1 22 ALA C C -3.952 -4.413 8.612 1.00 . A A . 22 ALA C 1 1
9 12986 1 1 22 ALA CA C -5.066 -4.956 7.731 1.00 . A A . 22 ALA CA 1 1
9 12987 1 1 22 ALA CB C -5.740 -6.129 8.441 1.00 . A A . 22 ALA CB 1 1
9 12988 1 1 22 ALA H H -3.656 -5.853 6.373 1.00 . A A . 22 ALA H 1 1
9 12989 1 1 22 ALA HA H -5.795 -4.182 7.564 1.00 . A A . 22 ALA HA 1 1
9 12990 1 1 22 ALA HB1 H -6.775 -5.884 8.634 1.00 . A A . 22 ALA HB1 1 1
9 12991 1 1 22 ALA HB2 H -5.236 -6.315 9.379 1.00 . A A . 22 ALA HB2 1 1
9 12992 1 1 22 ALA HB3 H -5.686 -7.007 7.821 1.00 . A A . 22 ALA HB3 1 1
9 12993 1 1 22 ALA N N -4.517 -5.382 6.422 1.00 . A A . 22 ALA N 1 1
9 12994 1 1 22 ALA O O -2.783 -4.662 8.393 1.00 . A A . 22 ALA O 1 1
9 12995 1 1 23 GLY C C -3.766 -3.408 11.959 1.00 . A A . 23 GLY C 1 1
9 12996 1 1 23 GLY CA C -3.330 -3.101 10.534 1.00 . A A . 23 GLY CA 1 1
9 12997 1 1 23 GLY H H -5.268 -3.507 9.762 1.00 . A A . 23 GLY H 1 1
9 12998 1 1 23 GLY HA2 H -2.363 -3.497 10.328 1.00 . A A . 23 GLY HA2 1 1
9 12999 1 1 23 GLY HA3 H -3.307 -2.048 10.407 1.00 . A A . 23 GLY HA3 1 1
9 13000 1 1 23 GLY N N -4.322 -3.678 9.611 1.00 . A A . 23 GLY N 1 1
9 13001 1 1 23 GLY O O -4.940 -3.399 12.254 1.00 . A A . 23 GLY O 1 1
9 13002 1 1 24 ALA C C -2.211 -3.407 15.206 1.00 . A A . 24 ALA C 1 1
9 13003 1 1 24 ALA CA C -3.279 -3.948 14.248 1.00 . A A . 24 ALA CA 1 1
9 13004 1 1 24 ALA CB C -3.434 -5.456 14.448 1.00 . A A . 24 ALA CB 1 1
9 13005 1 1 24 ALA H H -1.908 -3.680 12.598 1.00 . A A . 24 ALA H 1 1
9 13006 1 1 24 ALA HA H -4.226 -3.455 14.434 1.00 . A A . 24 ALA HA 1 1
9 13007 1 1 24 ALA HB1 H -4.473 -5.728 14.344 1.00 . A A . 24 ALA HB1 1 1
9 13008 1 1 24 ALA HB2 H -3.089 -5.725 15.436 1.00 . A A . 24 ALA HB2 1 1
9 13009 1 1 24 ALA HB3 H -2.848 -5.979 13.707 1.00 . A A . 24 ALA HB3 1 1
9 13010 1 1 24 ALA N N -2.859 -3.669 12.846 1.00 . A A . 24 ALA N 1 1
9 13011 1 1 24 ALA O O -1.051 -3.745 15.089 1.00 . A A . 24 ALA O 1 1
9 13012 1 1 25 GLY C C -0.907 -0.779 16.512 1.00 . A A . 25 GLY C 1 1
9 13013 1 1 25 GLY CA C -1.546 -2.043 17.094 1.00 . A A . 25 GLY CA 1 1
9 13014 1 1 25 GLY H H -3.516 -2.304 16.259 1.00 . A A . 25 GLY H 1 1
9 13015 1 1 25 GLY HA2 H -2.003 -1.811 18.035 1.00 . A A . 25 GLY HA2 1 1
9 13016 1 1 25 GLY HA3 H -0.780 -2.788 17.242 1.00 . A A . 25 GLY HA3 1 1
9 13017 1 1 25 GLY N N -2.575 -2.575 16.157 1.00 . A A . 25 GLY N 1 1
9 13018 1 1 25 GLY O O 0.214 -0.447 16.835 1.00 . A A . 25 GLY O 1 1
9 13019 1 1 26 LEU C C -1.262 2.317 16.047 1.00 . A A . 26 LEU C 1 1
9 13020 1 1 26 LEU CA C -1.002 1.156 15.091 1.00 . A A . 26 LEU CA 1 1
9 13021 1 1 26 LEU CB C -1.634 1.466 13.732 1.00 . A A . 26 LEU CB 1 1
9 13022 1 1 26 LEU CD1 C -3.050 0.599 11.887 1.00 . A A . 26 LEU CD1 1 1
9 13023 1 1 26 LEU CD2 C -0.965 -0.605 12.478 1.00 . A A . 26 LEU CD2 1 1
9 13024 1 1 26 LEU CG C -2.136 0.196 13.031 1.00 . A A . 26 LEU CG 1 1
9 13025 1 1 26 LEU H H -2.502 -0.325 15.417 1.00 . A A . 26 LEU H 1 1
9 13026 1 1 26 LEU HA H 0.063 1.017 14.972 1.00 . A A . 26 LEU HA 1 1
9 13027 1 1 26 LEU HB2 H -2.464 2.132 13.880 1.00 . A A . 26 LEU HB2 1 1
9 13028 1 1 26 LEU HB3 H -0.901 1.944 13.108 1.00 . A A . 26 LEU HB3 1 1
9 13029 1 1 26 LEU HD11 H -3.661 1.433 12.198 1.00 . A A . 26 LEU HD11 1 1
9 13030 1 1 26 LEU HD12 H -3.681 -0.237 11.625 1.00 . A A . 26 LEU HD12 1 1
9 13031 1 1 26 LEU HD13 H -2.452 0.884 11.036 1.00 . A A . 26 LEU HD13 1 1
9 13032 1 1 26 LEU HD21 H -0.096 -0.444 13.094 1.00 . A A . 26 LEU HD21 1 1
9 13033 1 1 26 LEU HD22 H -0.761 -0.290 11.467 1.00 . A A . 26 LEU HD22 1 1
9 13034 1 1 26 LEU HD23 H -1.221 -1.657 12.483 1.00 . A A . 26 LEU HD23 1 1
9 13035 1 1 26 LEU HG H -2.690 -0.411 13.711 1.00 . A A . 26 LEU HG 1 1
9 13036 1 1 26 LEU N N -1.600 -0.067 15.666 1.00 . A A . 26 LEU N 1 1
9 13037 1 1 26 LEU O O -1.980 2.180 17.017 1.00 . A A . 26 LEU O 1 1
9 13038 1 1 27 GLN C C -2.391 4.721 17.028 1.00 . A A . 27 GLN C 1 1
9 13039 1 1 27 GLN CA C -0.910 4.606 16.703 1.00 . A A . 27 GLN CA 1 1
9 13040 1 1 27 GLN CB C -0.411 5.882 16.058 1.00 . A A . 27 GLN CB 1 1
9 13041 1 1 27 GLN CD C 2.049 5.570 16.236 1.00 . A A . 27 GLN CD 1 1
9 13042 1 1 27 GLN CG C 0.839 6.310 16.803 1.00 . A A . 27 GLN CG 1 1
9 13043 1 1 27 GLN H H -0.108 3.557 15.014 1.00 . A A . 27 GLN H 1 1
9 13044 1 1 27 GLN HA H -0.365 4.437 17.619 1.00 . A A . 27 GLN HA 1 1
9 13045 1 1 27 GLN HB2 H -0.179 5.701 15.018 1.00 . A A . 27 GLN HB2 1 1
9 13046 1 1 27 GLN HB3 H -1.161 6.651 16.140 1.00 . A A . 27 GLN HB3 1 1
9 13047 1 1 27 GLN HE21 H 1.544 3.839 17.064 1.00 . A A . 27 GLN HE21 1 1
9 13048 1 1 27 GLN HE22 H 2.972 3.814 16.148 1.00 . A A . 27 GLN HE22 1 1
9 13049 1 1 27 GLN HG2 H 0.973 7.371 16.698 1.00 . A A . 27 GLN HG2 1 1
9 13050 1 1 27 GLN HG3 H 0.727 6.055 17.848 1.00 . A A . 27 GLN HG3 1 1
9 13051 1 1 27 GLN N N -0.687 3.457 15.794 1.00 . A A . 27 GLN N 1 1
9 13052 1 1 27 GLN NE2 N 2.201 4.302 16.505 1.00 . A A . 27 GLN NE2 1 1
9 13053 1 1 27 GLN O O -3.187 5.231 16.256 1.00 . A A . 27 GLN O 1 1
9 13054 1 1 27 GLN OE1 O 2.863 6.149 15.542 1.00 . A A . 27 GLN OE1 1 1
9 13055 1 1 28 ALA C C -4.699 5.697 18.598 1.00 . A A . 28 ALA C 1 1
9 13056 1 1 28 ALA CA C -4.168 4.262 18.618 1.00 . A A . 28 ALA CA 1 1
9 13057 1 1 28 ALA CB C -4.261 3.711 20.040 1.00 . A A . 28 ALA CB 1 1
9 13058 1 1 28 ALA H H -2.065 3.842 18.754 1.00 . A A . 28 ALA H 1 1
9 13059 1 1 28 ALA HA H -4.759 3.642 17.953 1.00 . A A . 28 ALA HA 1 1
9 13060 1 1 28 ALA HB1 H -5.253 3.887 20.430 1.00 . A A . 28 ALA HB1 1 1
9 13061 1 1 28 ALA HB2 H -3.534 4.206 20.666 1.00 . A A . 28 ALA HB2 1 1
9 13062 1 1 28 ALA HB3 H -4.063 2.649 20.028 1.00 . A A . 28 ALA HB3 1 1
9 13063 1 1 28 ALA N N -2.747 4.235 18.176 1.00 . A A . 28 ALA N 1 1
9 13064 1 1 28 ALA O O -4.821 6.341 19.621 1.00 . A A . 28 ALA O 1 1
9 13065 1 1 29 GLY C C -4.852 8.318 16.208 1.00 . A A . 29 GLY C 1 1
9 13066 1 1 29 GLY CA C -5.557 7.580 17.346 1.00 . A A . 29 GLY CA 1 1
9 13067 1 1 29 GLY H H -4.920 5.650 16.636 1.00 . A A . 29 GLY H 1 1
9 13068 1 1 29 GLY HA2 H -6.619 7.545 17.150 1.00 . A A . 29 GLY HA2 1 1
9 13069 1 1 29 GLY HA3 H -5.379 8.101 18.273 1.00 . A A . 29 GLY HA3 1 1
9 13070 1 1 29 GLY N N -5.024 6.195 17.443 1.00 . A A . 29 GLY N 1 1
9 13071 1 1 29 GLY O O -4.614 9.506 16.283 1.00 . A A . 29 GLY O 1 1
9 13072 1 1 30 THR C C -4.307 7.773 12.683 1.00 . A A . 30 THR C 1 1
9 13073 1 1 30 THR CA C -3.811 8.297 14.036 1.00 . A A . 30 THR CA 1 1
9 13074 1 1 30 THR CB C -2.306 8.051 14.148 1.00 . A A . 30 THR CB 1 1
9 13075 1 1 30 THR CG2 C -1.762 8.767 15.386 1.00 . A A . 30 THR CG2 1 1
9 13076 1 1 30 THR H H -4.692 6.671 15.110 1.00 . A A . 30 THR H 1 1
9 13077 1 1 30 THR HA H -3.997 9.359 14.093 1.00 . A A . 30 THR HA 1 1
9 13078 1 1 30 THR HB H -1.813 8.438 13.270 1.00 . A A . 30 THR HB 1 1
9 13079 1 1 30 THR HG1 H -2.745 6.278 14.813 1.00 . A A . 30 THR HG1 1 1
9 13080 1 1 30 THR HG21 H -2.211 8.343 16.272 1.00 . A A . 30 THR HG21 1 1
9 13081 1 1 30 THR HG22 H -2.003 9.818 15.329 1.00 . A A . 30 THR HG22 1 1
9 13082 1 1 30 THR HG23 H -0.691 8.646 15.431 1.00 . A A . 30 THR HG23 1 1
9 13083 1 1 30 THR N N -4.506 7.624 15.157 1.00 . A A . 30 THR N 1 1
9 13084 1 1 30 THR O O -4.010 6.665 12.273 1.00 . A A . 30 THR O 1 1
9 13085 1 1 30 THR OG1 O -2.063 6.657 14.252 1.00 . A A . 30 THR OG1 1 1
9 13086 1 1 31 ALA C C -4.408 7.744 9.762 1.00 . A A . 31 ALA C 1 1
9 13087 1 1 31 ALA CA C -5.566 8.233 10.638 1.00 . A A . 31 ALA CA 1 1
9 13088 1 1 31 ALA CB C -6.184 9.479 9.997 1.00 . A A . 31 ALA CB 1 1
9 13089 1 1 31 ALA H H -5.264 9.460 12.379 1.00 . A A . 31 ALA H 1 1
9 13090 1 1 31 ALA HA H -6.314 7.471 10.712 1.00 . A A . 31 ALA HA 1 1
9 13091 1 1 31 ALA HB1 H -6.497 9.247 8.989 1.00 . A A . 31 ALA HB1 1 1
9 13092 1 1 31 ALA HB2 H -5.450 10.272 9.972 1.00 . A A . 31 ALA HB2 1 1
9 13093 1 1 31 ALA HB3 H -7.039 9.796 10.575 1.00 . A A . 31 ALA HB3 1 1
9 13094 1 1 31 ALA N N -5.049 8.593 11.996 1.00 . A A . 31 ALA N 1 1
9 13095 1 1 31 ALA O O -3.536 8.505 9.394 1.00 . A A . 31 ALA O 1 1
9 13096 1 1 32 TYR C C -3.832 5.685 7.161 1.00 . A A . 32 TYR C 1 1
9 13097 1 1 32 TYR CA C -3.287 5.955 8.570 1.00 . A A . 32 TYR CA 1 1
9 13098 1 1 32 TYR CB C -2.767 4.634 9.177 1.00 . A A . 32 TYR CB 1 1
9 13099 1 1 32 TYR CD1 C -1.610 6.221 10.773 1.00 . A A . 32 TYR CD1 1 1
9 13100 1 1 32 TYR CD2 C -0.974 3.882 10.786 1.00 . A A . 32 TYR CD2 1 1
9 13101 1 1 32 TYR CE1 C -0.677 6.481 11.785 1.00 . A A . 32 TYR CE1 1 1
9 13102 1 1 32 TYR CE2 C -0.041 4.141 11.797 1.00 . A A . 32 TYR CE2 1 1
9 13103 1 1 32 TYR CG C -1.759 4.921 10.273 1.00 . A A . 32 TYR CG 1 1
9 13104 1 1 32 TYR CZ C 0.107 5.440 12.296 1.00 . A A . 32 TYR CZ 1 1
9 13105 1 1 32 TYR H H -5.102 5.883 9.728 1.00 . A A . 32 TYR H 1 1
9 13106 1 1 32 TYR HA H -2.484 6.687 8.520 1.00 . A A . 32 TYR HA 1 1
9 13107 1 1 32 TYR HB2 H -3.598 4.076 9.595 1.00 . A A . 32 TYR HB2 1 1
9 13108 1 1 32 TYR HB3 H -2.298 4.038 8.407 1.00 . A A . 32 TYR HB3 1 1
9 13109 1 1 32 TYR HD1 H -2.216 7.025 10.380 1.00 . A A . 32 TYR HD1 1 1
9 13110 1 1 32 TYR HD2 H -1.088 2.879 10.400 1.00 . A A . 32 TYR HD2 1 1
9 13111 1 1 32 TYR HE1 H -0.563 7.482 12.170 1.00 . A A . 32 TYR HE1 1 1
9 13112 1 1 32 TYR HE2 H 0.564 3.337 12.192 1.00 . A A . 32 TYR HE2 1 1
9 13113 1 1 32 TYR HH H 1.188 4.876 13.766 1.00 . A A . 32 TYR HH 1 1
9 13114 1 1 32 TYR N N -4.391 6.484 9.423 1.00 . A A . 32 TYR N 1 1
9 13115 1 1 32 TYR O O -5.013 5.466 6.979 1.00 . A A . 32 TYR O 1 1
9 13116 1 1 32 TYR OH O 1.026 5.696 13.292 1.00 . A A . 32 TYR OH 1 1
9 13117 1 1 33 ASP C C -3.194 3.925 4.481 1.00 . A A . 33 ASP C 1 1
9 13118 1 1 33 ASP CA C -3.475 5.394 4.786 1.00 . A A . 33 ASP CA 1 1
9 13119 1 1 33 ASP CB C -2.767 6.301 3.766 1.00 . A A . 33 ASP CB 1 1
9 13120 1 1 33 ASP CG C -3.818 7.050 2.943 1.00 . A A . 33 ASP CG 1 1
9 13121 1 1 33 ASP H H -2.032 5.835 6.321 1.00 . A A . 33 ASP H 1 1
9 13122 1 1 33 ASP HA H -4.543 5.568 4.745 1.00 . A A . 33 ASP HA 1 1
9 13123 1 1 33 ASP HB2 H -2.143 7.018 4.283 1.00 . A A . 33 ASP HB2 1 1
9 13124 1 1 33 ASP HB3 H -2.161 5.703 3.105 1.00 . A A . 33 ASP HB3 1 1
9 13125 1 1 33 ASP N N -2.985 5.676 6.162 1.00 . A A . 33 ASP N 1 1
9 13126 1 1 33 ASP O O -2.397 3.289 5.145 1.00 . A A . 33 ASP O 1 1
9 13127 1 1 33 ASP OD1 O -4.432 7.955 3.483 1.00 . A A . 33 ASP OD1 1 1
9 13128 1 1 33 ASP OD2 O -3.991 6.706 1.785 1.00 . A A . 33 ASP OD2 1 1
9 13129 1 1 34 VAL C C -3.687 1.703 1.685 1.00 . A A . 34 VAL C 1 1
9 13130 1 1 34 VAL CA C -3.663 1.920 3.213 1.00 . A A . 34 VAL CA 1 1
9 13131 1 1 34 VAL CB C -4.823 1.149 3.881 1.00 . A A . 34 VAL CB 1 1
9 13132 1 1 34 VAL CG1 C -6.099 1.335 3.064 1.00 . A A . 34 VAL CG1 1 1
9 13133 1 1 34 VAL CG2 C -4.482 -0.337 3.955 1.00 . A A . 34 VAL CG2 1 1
9 13134 1 1 34 VAL H H -4.527 3.886 3.016 1.00 . A A . 34 VAL H 1 1
9 13135 1 1 34 VAL HA H -2.722 1.586 3.618 1.00 . A A . 34 VAL HA 1 1
9 13136 1 1 34 VAL HB H -4.998 1.537 4.887 1.00 . A A . 34 VAL HB 1 1
9 13137 1 1 34 VAL HG11 H -6.955 1.281 3.719 1.00 . A A . 34 VAL HG11 1 1
9 13138 1 1 34 VAL HG12 H -6.168 0.559 2.318 1.00 . A A . 34 VAL HG12 1 1
9 13139 1 1 34 VAL HG13 H -6.079 2.301 2.578 1.00 . A A . 34 VAL HG13 1 1
9 13140 1 1 34 VAL HG21 H -3.493 -0.502 3.559 1.00 . A A . 34 VAL HG21 1 1
9 13141 1 1 34 VAL HG22 H -5.202 -0.898 3.378 1.00 . A A . 34 VAL HG22 1 1
9 13142 1 1 34 VAL HG23 H -4.518 -0.662 4.986 1.00 . A A . 34 VAL HG23 1 1
9 13143 1 1 34 VAL N N -3.865 3.365 3.518 1.00 . A A . 34 VAL N 1 1
9 13144 1 1 34 VAL O O -4.675 1.995 1.049 1.00 . A A . 34 VAL O 1 1
9 13145 1 1 35 GLY C C -1.460 0.245 -0.934 1.00 . A A . 35 GLY C 1 1
9 13146 1 1 35 GLY CA C -2.685 1.014 -0.413 1.00 . A A . 35 GLY CA 1 1
9 13147 1 1 35 GLY H H -1.803 0.970 1.559 1.00 . A A . 35 GLY H 1 1
9 13148 1 1 35 GLY HA2 H -3.579 0.461 -0.660 1.00 . A A . 35 GLY HA2 1 1
9 13149 1 1 35 GLY HA3 H -2.724 1.980 -0.893 1.00 . A A . 35 GLY HA3 1 1
9 13150 1 1 35 GLY N N -2.623 1.206 1.067 1.00 . A A . 35 GLY N 1 1
9 13151 1 1 35 GLY O O -0.598 -0.185 -0.180 1.00 . A A . 35 GLY O 1 1
9 13152 1 1 36 GLN C C 0.725 0.375 -3.420 1.00 . A A . 36 GLN C 1 1
9 13153 1 1 36 GLN CA C -0.280 -0.647 -2.879 1.00 . A A . 36 GLN CA 1 1
9 13154 1 1 36 GLN CB C -0.862 -1.537 -4.013 1.00 . A A . 36 GLN CB 1 1
9 13155 1 1 36 GLN CD C -0.593 -2.149 -6.466 1.00 . A A . 36 GLN CD 1 1
9 13156 1 1 36 GLN CG C -0.458 -1.034 -5.417 1.00 . A A . 36 GLN CG 1 1
9 13157 1 1 36 GLN H H -2.104 0.421 -2.797 1.00 . A A . 36 GLN H 1 1
9 13158 1 1 36 GLN HA H 0.208 -1.267 -2.150 1.00 . A A . 36 GLN HA 1 1
9 13159 1 1 36 GLN HB2 H -0.508 -2.538 -3.880 1.00 . A A . 36 GLN HB2 1 1
9 13160 1 1 36 GLN HB3 H -1.939 -1.534 -3.938 1.00 . A A . 36 GLN HB3 1 1
9 13161 1 1 36 GLN HE21 H 1.329 -2.123 -6.882 1.00 . A A . 36 GLN HE21 1 1
9 13162 1 1 36 GLN HE22 H 0.436 -3.218 -7.780 1.00 . A A . 36 GLN HE22 1 1
9 13163 1 1 36 GLN HG2 H -1.091 -0.207 -5.696 1.00 . A A . 36 GLN HG2 1 1
9 13164 1 1 36 GLN HG3 H 0.570 -0.707 -5.399 1.00 . A A . 36 GLN HG3 1 1
9 13165 1 1 36 GLN N N -1.399 0.074 -2.237 1.00 . A A . 36 GLN N 1 1
9 13166 1 1 36 GLN NE2 N 0.481 -2.537 -7.094 1.00 . A A . 36 GLN NE2 1 1
9 13167 1 1 36 GLN O O 0.471 1.074 -4.382 1.00 . A A . 36 GLN O 1 1
9 13168 1 1 36 GLN OE1 O -1.669 -2.655 -6.724 1.00 . A A . 36 GLN OE1 1 1
9 13169 1 1 37 CYS C C 4.235 0.724 -3.459 1.00 . A A . 37 CYS C 1 1
9 13170 1 1 37 CYS CA C 2.887 1.434 -3.283 1.00 . A A . 37 CYS CA 1 1
9 13171 1 1 37 CYS CB C 3.033 2.576 -2.279 1.00 . A A . 37 CYS CB 1 1
9 13172 1 1 37 CYS H H 2.037 -0.100 -2.029 1.00 . A A . 37 CYS H 1 1
9 13173 1 1 37 CYS HA H 2.576 1.832 -4.233 1.00 . A A . 37 CYS HA 1 1
9 13174 1 1 37 CYS HB2 H 3.719 2.281 -1.501 1.00 . A A . 37 CYS HB2 1 1
9 13175 1 1 37 CYS HB3 H 3.420 3.439 -2.786 1.00 . A A . 37 CYS HB3 1 1
9 13176 1 1 37 CYS N N 1.861 0.466 -2.805 1.00 . A A . 37 CYS N 1 1
9 13177 1 1 37 CYS O O 4.537 -0.234 -2.775 1.00 . A A . 37 CYS O 1 1
9 13178 1 1 37 CYS SG S 1.422 2.977 -1.547 1.00 . A A . 37 CYS SG 1 1
9 13179 1 1 38 ALA C C 7.509 1.529 -4.526 1.00 . A A . 38 ALA C 1 1
9 13180 1 1 38 ALA CA C 6.359 0.512 -4.625 1.00 . A A . 38 ALA CA 1 1
9 13181 1 1 38 ALA CB C 6.359 -0.091 -6.037 1.00 . A A . 38 ALA CB 1 1
9 13182 1 1 38 ALA H H 4.771 1.940 -4.945 1.00 . A A . 38 ALA H 1 1
9 13183 1 1 38 ALA HA H 6.505 -0.272 -3.899 1.00 . A A . 38 ALA HA 1 1
9 13184 1 1 38 ALA HB1 H 5.829 0.569 -6.711 1.00 . A A . 38 ALA HB1 1 1
9 13185 1 1 38 ALA HB2 H 5.872 -1.055 -6.022 1.00 . A A . 38 ALA HB2 1 1
9 13186 1 1 38 ALA HB3 H 7.378 -0.208 -6.381 1.00 . A A . 38 ALA HB3 1 1
9 13187 1 1 38 ALA N N 5.040 1.176 -4.390 1.00 . A A . 38 ALA N 1 1
9 13188 1 1 38 ALA O O 7.418 2.628 -5.035 1.00 . A A . 38 ALA O 1 1
9 13189 1 1 39 TRP C C 10.721 1.749 -4.970 1.00 . A A . 39 TRP C 1 1
9 13190 1 1 39 TRP CA C 9.770 2.088 -3.820 1.00 . A A . 39 TRP CA 1 1
9 13191 1 1 39 TRP CB C 10.528 1.863 -2.514 1.00 . A A . 39 TRP CB 1 1
9 13192 1 1 39 TRP CD1 C 9.909 4.048 -1.372 1.00 . A A . 39 TRP CD1 1 1
9 13193 1 1 39 TRP CD2 C 9.392 2.235 -0.144 1.00 . A A . 39 TRP CD2 1 1
9 13194 1 1 39 TRP CE2 C 9.023 3.366 0.622 1.00 . A A . 39 TRP CE2 1 1
9 13195 1 1 39 TRP CE3 C 9.164 0.958 0.404 1.00 . A A . 39 TRP CE3 1 1
9 13196 1 1 39 TRP CG C 9.963 2.693 -1.402 1.00 . A A . 39 TRP CG 1 1
9 13197 1 1 39 TRP CH2 C 8.233 1.960 2.418 1.00 . A A . 39 TRP CH2 1 1
9 13198 1 1 39 TRP CZ2 C 8.451 3.236 1.889 1.00 . A A . 39 TRP CZ2 1 1
9 13199 1 1 39 TRP CZ3 C 8.587 0.824 1.676 1.00 . A A . 39 TRP CZ3 1 1
9 13200 1 1 39 TRP H H 8.674 0.258 -3.514 1.00 . A A . 39 TRP H 1 1
9 13201 1 1 39 TRP HA H 9.437 3.115 -3.890 1.00 . A A . 39 TRP HA 1 1
9 13202 1 1 39 TRP HB2 H 10.464 0.821 -2.247 1.00 . A A . 39 TRP HB2 1 1
9 13203 1 1 39 TRP HB3 H 11.567 2.124 -2.664 1.00 . A A . 39 TRP HB3 1 1
9 13204 1 1 39 TRP HD1 H 10.234 4.715 -2.153 1.00 . A A . 39 TRP HD1 1 1
9 13205 1 1 39 TRP HE1 H 9.226 5.378 0.099 1.00 . A A . 39 TRP HE1 1 1
9 13206 1 1 39 TRP HE3 H 9.425 0.075 -0.163 1.00 . A A . 39 TRP HE3 1 1
9 13207 1 1 39 TRP HH2 H 7.790 1.848 3.396 1.00 . A A . 39 TRP HH2 1 1
9 13208 1 1 39 TRP HZ2 H 8.180 4.114 2.456 1.00 . A A . 39 TRP HZ2 1 1
9 13209 1 1 39 TRP HZ3 H 8.418 -0.159 2.088 1.00 . A A . 39 TRP HZ3 1 1
9 13210 1 1 39 TRP N N 8.606 1.156 -3.907 1.00 . A A . 39 TRP N 1 1
9 13211 1 1 39 TRP NE1 N 9.362 4.447 -0.172 1.00 . A A . 39 TRP NE1 1 1
9 13212 1 1 39 TRP O O 11.273 0.668 -5.027 1.00 . A A . 39 TRP O 1 1
9 13213 1 1 40 VAL C C 13.131 3.093 -6.898 1.00 . A A . 40 VAL C 1 1
9 13214 1 1 40 VAL CA C 11.804 2.347 -7.046 1.00 . A A . 40 VAL CA 1 1
9 13215 1 1 40 VAL CB C 11.113 2.792 -8.337 1.00 . A A . 40 VAL CB 1 1
9 13216 1 1 40 VAL CG1 C 9.739 2.121 -8.453 1.00 . A A . 40 VAL CG1 1 1
9 13217 1 1 40 VAL CG2 C 10.937 4.313 -8.314 1.00 . A A . 40 VAL CG2 1 1
9 13218 1 1 40 VAL H H 10.444 3.499 -5.849 1.00 . A A . 40 VAL H 1 1
9 13219 1 1 40 VAL HA H 11.997 1.285 -7.083 1.00 . A A . 40 VAL HA 1 1
9 13220 1 1 40 VAL HB H 11.720 2.514 -9.180 1.00 . A A . 40 VAL HB 1 1
9 13221 1 1 40 VAL HG11 H 9.339 1.941 -7.466 1.00 . A A . 40 VAL HG11 1 1
9 13222 1 1 40 VAL HG12 H 9.837 1.182 -8.977 1.00 . A A . 40 VAL HG12 1 1
9 13223 1 1 40 VAL HG13 H 9.067 2.768 -9.000 1.00 . A A . 40 VAL HG13 1 1
9 13224 1 1 40 VAL HG21 H 10.525 4.642 -9.255 1.00 . A A . 40 VAL HG21 1 1
9 13225 1 1 40 VAL HG22 H 11.896 4.784 -8.157 1.00 . A A . 40 VAL HG22 1 1
9 13226 1 1 40 VAL HG23 H 10.268 4.587 -7.512 1.00 . A A . 40 VAL HG23 1 1
9 13227 1 1 40 VAL N N 10.906 2.643 -5.896 1.00 . A A . 40 VAL N 1 1
9 13228 1 1 40 VAL O O 13.892 3.205 -7.838 1.00 . A A . 40 VAL O 1 1
9 13229 1 1 41 ASP C C 14.787 4.930 -4.153 1.00 . A A . 41 ASP C 1 1
9 13230 1 1 41 ASP CA C 14.715 4.325 -5.556 1.00 . A A . 41 ASP CA 1 1
9 13231 1 1 41 ASP CB C 14.812 5.439 -6.601 1.00 . A A . 41 ASP CB 1 1
9 13232 1 1 41 ASP CG C 15.913 5.101 -7.606 1.00 . A A . 41 ASP CG 1 1
9 13233 1 1 41 ASP H H 12.808 3.500 -4.983 1.00 . A A . 41 ASP H 1 1
9 13234 1 1 41 ASP HA H 15.536 3.635 -5.691 1.00 . A A . 41 ASP HA 1 1
9 13235 1 1 41 ASP HB2 H 13.866 5.530 -7.118 1.00 . A A . 41 ASP HB2 1 1
9 13236 1 1 41 ASP HB3 H 15.046 6.370 -6.112 1.00 . A A . 41 ASP HB3 1 1
9 13237 1 1 41 ASP N N 13.427 3.598 -5.734 1.00 . A A . 41 ASP N 1 1
9 13238 1 1 41 ASP O O 13.921 4.719 -3.327 1.00 . A A . 41 ASP O 1 1
9 13239 1 1 41 ASP OD1 O 16.262 3.936 -7.706 1.00 . A A . 41 ASP OD1 1 1
9 13240 1 1 41 ASP OD2 O 16.392 6.013 -8.261 1.00 . A A . 41 ASP OD2 1 1
9 13241 1 1 42 THR C C 14.952 7.437 -2.385 1.00 . A A . 42 THR C 1 1
9 13242 1 1 42 THR CA C 15.963 6.301 -2.537 1.00 . A A . 42 THR CA 1 1
9 13243 1 1 42 THR CB C 17.381 6.856 -2.382 1.00 . A A . 42 THR CB 1 1
9 13244 1 1 42 THR CG2 C 18.257 5.831 -1.660 1.00 . A A . 42 THR CG2 1 1
9 13245 1 1 42 THR H H 16.502 5.834 -4.557 1.00 . A A . 42 THR H 1 1
9 13246 1 1 42 THR HA H 15.785 5.556 -1.776 1.00 . A A . 42 THR HA 1 1
9 13247 1 1 42 THR HB H 17.350 7.768 -1.804 1.00 . A A . 42 THR HB 1 1
9 13248 1 1 42 THR HG1 H 18.332 7.995 -3.639 1.00 . A A . 42 THR HG1 1 1
9 13249 1 1 42 THR HG21 H 19.277 6.183 -1.635 1.00 . A A . 42 THR HG21 1 1
9 13250 1 1 42 THR HG22 H 18.213 4.888 -2.182 1.00 . A A . 42 THR HG22 1 1
9 13251 1 1 42 THR HG23 H 17.898 5.700 -0.650 1.00 . A A . 42 THR HG23 1 1
9 13252 1 1 42 THR N N 15.820 5.680 -3.879 1.00 . A A . 42 THR N 1 1
9 13253 1 1 42 THR O O 15.182 8.551 -2.810 1.00 . A A . 42 THR O 1 1
9 13254 1 1 42 THR OG1 O 17.926 7.126 -3.666 1.00 . A A . 42 THR OG1 1 1
9 13255 1 1 43 GLY C C 11.889 8.352 -2.773 1.00 . A A . 43 GLY C 1 1
9 13256 1 1 43 GLY CA C 12.817 8.223 -1.555 1.00 . A A . 43 GLY CA 1 1
9 13257 1 1 43 GLY H H 13.698 6.256 -1.416 1.00 . A A . 43 GLY H 1 1
9 13258 1 1 43 GLY HA2 H 12.227 7.976 -0.685 1.00 . A A . 43 GLY HA2 1 1
9 13259 1 1 43 GLY HA3 H 13.314 9.168 -1.391 1.00 . A A . 43 GLY HA3 1 1
9 13260 1 1 43 GLY N N 13.845 7.161 -1.764 1.00 . A A . 43 GLY N 1 1
9 13261 1 1 43 GLY O O 11.337 9.405 -3.022 1.00 . A A . 43 GLY O 1 1
9 13262 1 1 44 VAL C C 9.600 6.429 -4.424 1.00 . A A . 44 VAL C 1 1
9 13263 1 1 44 VAL CA C 10.776 7.392 -4.688 1.00 . A A . 44 VAL CA 1 1
9 13264 1 1 44 VAL CB C 11.538 6.958 -5.937 1.00 . A A . 44 VAL CB 1 1
9 13265 1 1 44 VAL CG1 C 10.907 7.612 -7.155 1.00 . A A . 44 VAL CG1 1 1
9 13266 1 1 44 VAL CG2 C 12.988 7.420 -5.820 1.00 . A A . 44 VAL CG2 1 1
9 13267 1 1 44 VAL H H 12.107 6.452 -3.321 1.00 . A A . 44 VAL H 1 1
9 13268 1 1 44 VAL HA H 10.441 8.413 -4.808 1.00 . A A . 44 VAL HA 1 1
9 13269 1 1 44 VAL HB H 11.504 5.882 -6.039 1.00 . A A . 44 VAL HB 1 1
9 13270 1 1 44 VAL HG11 H 9.894 7.259 -7.267 1.00 . A A . 44 VAL HG11 1 1
9 13271 1 1 44 VAL HG12 H 11.481 7.359 -8.033 1.00 . A A . 44 VAL HG12 1 1
9 13272 1 1 44 VAL HG13 H 10.904 8.684 -7.022 1.00 . A A . 44 VAL HG13 1 1
9 13273 1 1 44 VAL HG21 H 13.463 7.359 -6.786 1.00 . A A . 44 VAL HG21 1 1
9 13274 1 1 44 VAL HG22 H 13.509 6.787 -5.118 1.00 . A A . 44 VAL HG22 1 1
9 13275 1 1 44 VAL HG23 H 13.009 8.442 -5.469 1.00 . A A . 44 VAL HG23 1 1
9 13276 1 1 44 VAL N N 11.685 7.300 -3.525 1.00 . A A . 44 VAL N 1 1
9 13277 1 1 44 VAL O O 9.772 5.223 -4.475 1.00 . A A . 44 VAL O 1 1
9 13278 1 1 45 LEU C C 6.172 6.176 -4.824 1.00 . A A . 45 LEU C 1 1
9 13279 1 1 45 LEU CA C 7.297 5.998 -3.791 1.00 . A A . 45 LEU CA 1 1
9 13280 1 1 45 LEU CB C 6.808 6.413 -2.383 1.00 . A A . 45 LEU CB 1 1
9 13281 1 1 45 LEU CD1 C 6.852 4.015 -1.577 1.00 . A A . 45 LEU CD1 1 1
9 13282 1 1 45 LEU CD2 C 5.799 5.774 -0.189 1.00 . A A . 45 LEU CD2 1 1
9 13283 1 1 45 LEU CG C 6.041 5.306 -1.633 1.00 . A A . 45 LEU CG 1 1
9 13284 1 1 45 LEU H H 8.280 7.890 -4.019 1.00 . A A . 45 LEU H 1 1
9 13285 1 1 45 LEU HA H 7.641 4.979 -3.786 1.00 . A A . 45 LEU HA 1 1
9 13286 1 1 45 LEU HB2 H 7.667 6.692 -1.791 1.00 . A A . 45 LEU HB2 1 1
9 13287 1 1 45 LEU HB3 H 6.165 7.276 -2.484 1.00 . A A . 45 LEU HB3 1 1
9 13288 1 1 45 LEU HD11 H 7.755 4.129 -2.147 1.00 . A A . 45 LEU HD11 1 1
9 13289 1 1 45 LEU HD12 H 6.266 3.204 -1.980 1.00 . A A . 45 LEU HD12 1 1
9 13290 1 1 45 LEU HD13 H 7.098 3.799 -0.546 1.00 . A A . 45 LEU HD13 1 1
9 13291 1 1 45 LEU HD21 H 4.740 5.846 0.000 1.00 . A A . 45 LEU HD21 1 1
9 13292 1 1 45 LEU HD22 H 6.259 6.741 -0.040 1.00 . A A . 45 LEU HD22 1 1
9 13293 1 1 45 LEU HD23 H 6.239 5.063 0.500 1.00 . A A . 45 LEU HD23 1 1
9 13294 1 1 45 LEU HG H 5.095 5.124 -2.118 1.00 . A A . 45 LEU HG 1 1
9 13295 1 1 45 LEU N N 8.422 6.923 -4.101 1.00 . A A . 45 LEU N 1 1
9 13296 1 1 45 LEU O O 5.421 7.129 -4.771 1.00 . A A . 45 LEU O 1 1
9 13297 1 1 46 ALA C C 3.770 4.495 -6.280 1.00 . A A . 46 ALA C 1 1
9 13298 1 1 46 ALA CA C 4.935 5.371 -6.750 1.00 . A A . 46 ALA CA 1 1
9 13299 1 1 46 ALA CB C 5.443 4.867 -8.101 1.00 . A A . 46 ALA CB 1 1
9 13300 1 1 46 ALA H H 6.636 4.477 -5.795 1.00 . A A . 46 ALA H 1 1
9 13301 1 1 46 ALA HA H 4.617 6.399 -6.832 1.00 . A A . 46 ALA HA 1 1
9 13302 1 1 46 ALA HB1 H 4.977 3.921 -8.327 1.00 . A A . 46 ALA HB1 1 1
9 13303 1 1 46 ALA HB2 H 6.516 4.737 -8.056 1.00 . A A . 46 ALA HB2 1 1
9 13304 1 1 46 ALA HB3 H 5.201 5.583 -8.871 1.00 . A A . 46 ALA HB3 1 1
9 13305 1 1 46 ALA N N 6.029 5.252 -5.751 1.00 . A A . 46 ALA N 1 1
9 13306 1 1 46 ALA O O 3.858 3.283 -6.283 1.00 . A A . 46 ALA O 1 1
9 13307 1 1 47 CYS C C 0.382 4.307 -6.356 1.00 . A A . 47 CYS C 1 1
9 13308 1 1 47 CYS CA C 1.545 4.262 -5.362 1.00 . A A . 47 CYS CA 1 1
9 13309 1 1 47 CYS CB C 1.093 4.777 -3.992 1.00 . A A . 47 CYS CB 1 1
9 13310 1 1 47 CYS H H 2.627 6.068 -5.836 1.00 . A A . 47 CYS H 1 1
9 13311 1 1 47 CYS HA H 1.873 3.243 -5.264 1.00 . A A . 47 CYS HA 1 1
9 13312 1 1 47 CYS HB2 H 1.955 5.086 -3.421 1.00 . A A . 47 CYS HB2 1 1
9 13313 1 1 47 CYS HB3 H 0.429 5.619 -4.125 1.00 . A A . 47 CYS HB3 1 1
9 13314 1 1 47 CYS N N 2.684 5.089 -5.852 1.00 . A A . 47 CYS N 1 1
9 13315 1 1 47 CYS O O 0.311 5.166 -7.211 1.00 . A A . 47 CYS O 1 1
9 13316 1 1 47 CYS SG S 0.225 3.455 -3.108 1.00 . A A . 47 CYS SG 1 1
9 13317 1 1 48 ASN C C -2.973 3.745 -6.444 1.00 . A A . 48 ASN C 1 1
9 13318 1 1 48 ASN CA C -1.692 3.337 -7.191 1.00 . A A . 48 ASN CA 1 1
9 13319 1 1 48 ASN CB C -1.862 1.908 -7.755 1.00 . A A . 48 ASN CB 1 1
9 13320 1 1 48 ASN CG C -3.253 1.747 -8.376 1.00 . A A . 48 ASN CG 1 1
9 13321 1 1 48 ASN H H -0.442 2.693 -5.543 1.00 . A A . 48 ASN H 1 1
9 13322 1 1 48 ASN HA H -1.504 4.018 -8.002 1.00 . A A . 48 ASN HA 1 1
9 13323 1 1 48 ASN HB2 H -1.114 1.726 -8.515 1.00 . A A . 48 ASN HB2 1 1
9 13324 1 1 48 ASN HB3 H -1.745 1.185 -6.961 1.00 . A A . 48 ASN HB3 1 1
9 13325 1 1 48 ASN HD21 H -3.104 -0.226 -8.538 1.00 . A A . 48 ASN HD21 1 1
9 13326 1 1 48 ASN HD22 H -4.562 0.440 -9.095 1.00 . A A . 48 ASN HD22 1 1
9 13327 1 1 48 ASN N N -0.528 3.372 -6.247 1.00 . A A . 48 ASN N 1 1
9 13328 1 1 48 ASN ND2 N -3.675 0.556 -8.696 1.00 . A A . 48 ASN ND2 1 1
9 13329 1 1 48 ASN O O -3.256 3.214 -5.389 1.00 . A A . 48 ASN O 1 1
9 13330 1 1 48 ASN OD1 O -3.962 2.714 -8.572 1.00 . A A . 48 ASN OD1 1 1
9 13331 1 1 49 PRO C C -6.101 4.079 -6.479 1.00 . A A . 49 PRO C 1 1
9 13332 1 1 49 PRO CA C -4.983 5.143 -6.397 1.00 . A A . 49 PRO CA 1 1
9 13333 1 1 49 PRO CB C -5.380 6.376 -7.225 1.00 . A A . 49 PRO CB 1 1
9 13334 1 1 49 PRO CD C -3.372 5.343 -8.281 1.00 . A A . 49 PRO CD 1 1
9 13335 1 1 49 PRO CG C -4.365 6.512 -8.390 1.00 . A A . 49 PRO CG 1 1
9 13336 1 1 49 PRO HA H -4.817 5.436 -5.373 1.00 . A A . 49 PRO HA 1 1
9 13337 1 1 49 PRO HB2 H -6.378 6.247 -7.619 1.00 . A A . 49 PRO HB2 1 1
9 13338 1 1 49 PRO HB3 H -5.340 7.261 -6.607 1.00 . A A . 49 PRO HB3 1 1
9 13339 1 1 49 PRO HD2 H -3.500 4.670 -9.117 1.00 . A A . 49 PRO HD2 1 1
9 13340 1 1 49 PRO HD3 H -2.361 5.714 -8.241 1.00 . A A . 49 PRO HD3 1 1
9 13341 1 1 49 PRO HG2 H -4.884 6.472 -9.337 1.00 . A A . 49 PRO HG2 1 1
9 13342 1 1 49 PRO HG3 H -3.833 7.449 -8.305 1.00 . A A . 49 PRO HG3 1 1
9 13343 1 1 49 PRO N N -3.722 4.671 -7.010 1.00 . A A . 49 PRO N 1 1
9 13344 1 1 49 PRO O O -7.267 4.404 -6.382 1.00 . A A . 49 PRO O 1 1
9 13345 1 1 50 ALA C C -6.956 1.098 -5.353 1.00 . A A . 50 ALA C 1 1
9 13346 1 1 50 ALA CA C -6.839 1.778 -6.713 1.00 . A A . 50 ALA CA 1 1
9 13347 1 1 50 ALA CB C -6.466 0.739 -7.765 1.00 . A A . 50 ALA CB 1 1
9 13348 1 1 50 ALA H H -4.839 2.552 -6.713 1.00 . A A . 50 ALA H 1 1
9 13349 1 1 50 ALA HA H -7.783 2.233 -6.968 1.00 . A A . 50 ALA HA 1 1
9 13350 1 1 50 ALA HB1 H -7.259 0.011 -7.849 1.00 . A A . 50 ALA HB1 1 1
9 13351 1 1 50 ALA HB2 H -5.551 0.245 -7.475 1.00 . A A . 50 ALA HB2 1 1
9 13352 1 1 50 ALA HB3 H -6.325 1.228 -8.717 1.00 . A A . 50 ALA HB3 1 1
9 13353 1 1 50 ALA N N -5.774 2.819 -6.645 1.00 . A A . 50 ALA N 1 1
9 13354 1 1 50 ALA O O -7.809 0.260 -5.135 1.00 . A A . 50 ALA O 1 1
9 13355 1 1 51 ASP C C -6.001 1.943 -2.058 1.00 . A A . 51 ASP C 1 1
9 13356 1 1 51 ASP CA C -6.153 0.841 -3.095 1.00 . A A . 51 ASP CA 1 1
9 13357 1 1 51 ASP CB C -4.988 -0.133 -2.963 1.00 . A A . 51 ASP CB 1 1
9 13358 1 1 51 ASP CG C -4.999 -1.098 -4.146 1.00 . A A . 51 ASP CG 1 1
9 13359 1 1 51 ASP H H -5.423 2.131 -4.629 1.00 . A A . 51 ASP H 1 1
9 13360 1 1 51 ASP HA H -7.089 0.324 -2.956 1.00 . A A . 51 ASP HA 1 1
9 13361 1 1 51 ASP HB2 H -4.057 0.419 -2.957 1.00 . A A . 51 ASP HB2 1 1
9 13362 1 1 51 ASP HB3 H -5.080 -0.684 -2.046 1.00 . A A . 51 ASP HB3 1 1
9 13363 1 1 51 ASP N N -6.104 1.455 -4.436 1.00 . A A . 51 ASP N 1 1
9 13364 1 1 51 ASP O O -5.808 1.684 -0.891 1.00 . A A . 51 ASP O 1 1
9 13365 1 1 51 ASP OD1 O -4.426 -0.758 -5.167 1.00 . A A . 51 ASP OD1 1 1
9 13366 1 1 51 ASP OD2 O -5.581 -2.161 -4.010 1.00 . A A . 51 ASP OD2 1 1
9 13367 1 1 52 PHE C C -7.040 4.353 -0.527 1.00 . A A . 52 PHE C 1 1
9 13368 1 1 52 PHE CA C -5.882 4.292 -1.525 1.00 . A A . 52 PHE CA 1 1
9 13369 1 1 52 PHE CB C -5.810 5.610 -2.288 1.00 . A A . 52 PHE CB 1 1
9 13370 1 1 52 PHE CD1 C -3.416 5.432 -3.055 1.00 . A A . 52 PHE CD1 1 1
9 13371 1 1 52 PHE CD2 C -4.029 7.235 -1.553 1.00 . A A . 52 PHE CD2 1 1
9 13372 1 1 52 PHE CE1 C -2.094 5.890 -3.065 1.00 . A A . 52 PHE CE1 1 1
9 13373 1 1 52 PHE CE2 C -2.705 7.692 -1.563 1.00 . A A . 52 PHE CE2 1 1
9 13374 1 1 52 PHE CG C -4.383 6.106 -2.300 1.00 . A A . 52 PHE CG 1 1
9 13375 1 1 52 PHE CZ C -1.738 7.020 -2.320 1.00 . A A . 52 PHE CZ 1 1
9 13376 1 1 52 PHE H H -6.198 3.360 -3.434 1.00 . A A . 52 PHE H 1 1
9 13377 1 1 52 PHE HA H -4.959 4.143 -0.993 1.00 . A A . 52 PHE HA 1 1
9 13378 1 1 52 PHE HB2 H -6.149 5.457 -3.302 1.00 . A A . 52 PHE HB2 1 1
9 13379 1 1 52 PHE HB3 H -6.440 6.341 -1.803 1.00 . A A . 52 PHE HB3 1 1
9 13380 1 1 52 PHE HD1 H -3.691 4.560 -3.630 1.00 . A A . 52 PHE HD1 1 1
9 13381 1 1 52 PHE HD2 H -4.775 7.754 -0.970 1.00 . A A . 52 PHE HD2 1 1
9 13382 1 1 52 PHE HE1 H -1.349 5.370 -3.648 1.00 . A A . 52 PHE HE1 1 1
9 13383 1 1 52 PHE HE2 H -2.431 8.564 -0.988 1.00 . A A . 52 PHE HE2 1 1
9 13384 1 1 52 PHE HZ H -0.717 7.372 -2.327 1.00 . A A . 52 PHE HZ 1 1
9 13385 1 1 52 PHE N N -6.061 3.173 -2.481 1.00 . A A . 52 PHE N 1 1
9 13386 1 1 52 PHE O O -7.990 5.089 -0.707 1.00 . A A . 52 PHE O 1 1
9 13387 1 1 53 SER C C -7.464 4.396 2.795 1.00 . A A . 53 SER C 1 1
9 13388 1 1 53 SER CA C -8.028 3.670 1.573 1.00 . A A . 53 SER CA 1 1
9 13389 1 1 53 SER CB C -8.473 2.257 1.950 1.00 . A A . 53 SER CB 1 1
9 13390 1 1 53 SER H H -6.165 3.050 0.688 1.00 . A A . 53 SER H 1 1
9 13391 1 1 53 SER HA H -8.869 4.224 1.181 1.00 . A A . 53 SER HA 1 1
9 13392 1 1 53 SER HB2 H -7.815 1.535 1.497 1.00 . A A . 53 SER HB2 1 1
9 13393 1 1 53 SER HB3 H -8.443 2.146 3.026 1.00 . A A . 53 SER HB3 1 1
9 13394 1 1 53 SER HG H -9.770 1.327 0.836 1.00 . A A . 53 SER HG 1 1
9 13395 1 1 53 SER N N -6.952 3.615 0.545 1.00 . A A . 53 SER N 1 1
9 13396 1 1 53 SER O O -6.420 5.014 2.717 1.00 . A A . 53 SER O 1 1
9 13397 1 1 53 SER OG O -9.797 2.042 1.477 1.00 . A A . 53 SER OG 1 1
9 13398 1 1 54 SER C C -8.492 4.930 6.317 1.00 . A A . 54 SER C 1 1
9 13399 1 1 54 SER CA C -7.579 5.076 5.096 1.00 . A A . 54 SER CA 1 1
9 13400 1 1 54 SER CB C -7.460 6.552 4.745 1.00 . A A . 54 SER CB 1 1
9 13401 1 1 54 SER H H -8.962 3.863 3.986 1.00 . A A . 54 SER H 1 1
9 13402 1 1 54 SER HA H -6.600 4.688 5.332 1.00 . A A . 54 SER HA 1 1
9 13403 1 1 54 SER HB2 H -7.292 6.656 3.686 1.00 . A A . 54 SER HB2 1 1
9 13404 1 1 54 SER HB3 H -8.379 7.056 5.012 1.00 . A A . 54 SER HB3 1 1
9 13405 1 1 54 SER HG H -6.041 7.868 4.945 1.00 . A A . 54 SER HG 1 1
9 13406 1 1 54 SER N N -8.126 4.353 3.919 1.00 . A A . 54 SER N 1 1
9 13407 1 1 54 SER O O -9.692 5.105 6.244 1.00 . A A . 54 SER O 1 1
9 13408 1 1 54 SER OG O -6.366 7.121 5.452 1.00 . A A . 54 SER OG 1 1
9 13409 1 1 55 VAL C C -7.768 4.937 9.861 1.00 . A A . 55 VAL C 1 1
9 13410 1 1 55 VAL CA C -8.688 4.527 8.710 1.00 . A A . 55 VAL CA 1 1
9 13411 1 1 55 VAL CB C -9.159 3.082 8.904 1.00 . A A . 55 VAL CB 1 1
9 13412 1 1 55 VAL CG1 C -8.054 2.123 8.469 1.00 . A A . 55 VAL CG1 1 1
9 13413 1 1 55 VAL CG2 C -9.489 2.839 10.384 1.00 . A A . 55 VAL CG2 1 1
9 13414 1 1 55 VAL H H -6.939 4.540 7.467 1.00 . A A . 55 VAL H 1 1
9 13415 1 1 55 VAL HA H -9.542 5.189 8.674 1.00 . A A . 55 VAL HA 1 1
9 13416 1 1 55 VAL HB H -10.041 2.909 8.305 1.00 . A A . 55 VAL HB 1 1
9 13417 1 1 55 VAL HG11 H -8.395 1.107 8.598 1.00 . A A . 55 VAL HG11 1 1
9 13418 1 1 55 VAL HG12 H -7.175 2.290 9.073 1.00 . A A . 55 VAL HG12 1 1
9 13419 1 1 55 VAL HG13 H -7.817 2.294 7.431 1.00 . A A . 55 VAL HG13 1 1
9 13420 1 1 55 VAL HG21 H -8.581 2.898 10.969 1.00 . A A . 55 VAL HG21 1 1
9 13421 1 1 55 VAL HG22 H -9.929 1.861 10.502 1.00 . A A . 55 VAL HG22 1 1
9 13422 1 1 55 VAL HG23 H -10.184 3.591 10.728 1.00 . A A . 55 VAL HG23 1 1
9 13423 1 1 55 VAL N N -7.909 4.648 7.446 1.00 . A A . 55 VAL N 1 1
9 13424 1 1 55 VAL O O -6.562 4.898 9.735 1.00 . A A . 55 VAL O 1 1
9 13425 1 1 56 THR C C -7.289 4.603 13.096 1.00 . A A . 56 THR C 1 1
9 13426 1 1 56 THR CA C -7.431 5.743 12.105 1.00 . A A . 56 THR CA 1 1
9 13427 1 1 56 THR CB C -8.014 6.977 12.825 1.00 . A A . 56 THR CB 1 1
9 13428 1 1 56 THR CG2 C -7.558 6.982 14.283 1.00 . A A . 56 THR CG2 1 1
9 13429 1 1 56 THR H H -9.281 5.364 11.074 1.00 . A A . 56 THR H 1 1
9 13430 1 1 56 THR HA H -6.454 5.979 11.727 1.00 . A A . 56 THR HA 1 1
9 13431 1 1 56 THR HB H -9.088 6.944 12.796 1.00 . A A . 56 THR HB 1 1
9 13432 1 1 56 THR HG1 H -8.347 8.662 11.916 1.00 . A A . 56 THR HG1 1 1
9 13433 1 1 56 THR HG21 H -7.678 7.968 14.697 1.00 . A A . 56 THR HG21 1 1
9 13434 1 1 56 THR HG22 H -6.518 6.689 14.331 1.00 . A A . 56 THR HG22 1 1
9 13435 1 1 56 THR HG23 H -8.154 6.276 14.844 1.00 . A A . 56 THR HG23 1 1
9 13436 1 1 56 THR N N -8.309 5.334 10.978 1.00 . A A . 56 THR N 1 1
9 13437 1 1 56 THR O O -8.224 3.883 13.385 1.00 . A A . 56 THR O 1 1
9 13438 1 1 56 THR OG1 O -7.573 8.164 12.190 1.00 . A A . 56 THR OG1 1 1
9 13439 1 1 57 ALA C C -6.794 3.672 15.867 1.00 . A A . 57 ALA C 1 1
9 13440 1 1 57 ALA CA C -5.912 3.398 14.648 1.00 . A A . 57 ALA CA 1 1
9 13441 1 1 57 ALA CB C -4.468 3.356 15.068 1.00 . A A . 57 ALA CB 1 1
9 13442 1 1 57 ALA H H -5.384 5.077 13.405 1.00 . A A . 57 ALA H 1 1
9 13443 1 1 57 ALA HA H -6.170 2.436 14.232 1.00 . A A . 57 ALA HA 1 1
9 13444 1 1 57 ALA HB1 H -4.028 2.448 14.687 1.00 . A A . 57 ALA HB1 1 1
9 13445 1 1 57 ALA HB2 H -4.412 3.361 16.146 1.00 . A A . 57 ALA HB2 1 1
9 13446 1 1 57 ALA HB3 H -3.955 4.204 14.662 1.00 . A A . 57 ALA HB3 1 1
9 13447 1 1 57 ALA N N -6.120 4.463 13.644 1.00 . A A . 57 ALA N 1 1
9 13448 1 1 57 ALA O O -6.554 4.559 16.655 1.00 . A A . 57 ALA O 1 1
9 13449 1 1 58 ASP C C -8.043 2.873 18.487 1.00 . A A . 58 ASP C 1 1
9 13450 1 1 58 ASP CA C -8.768 3.039 17.139 1.00 . A A . 58 ASP CA 1 1
9 13451 1 1 58 ASP CB C -9.855 1.971 16.996 1.00 . A A . 58 ASP CB 1 1
9 13452 1 1 58 ASP CG C -9.247 0.587 17.233 1.00 . A A . 58 ASP CG 1 1
9 13453 1 1 58 ASP H H -7.959 2.208 15.335 1.00 . A A . 58 ASP H 1 1
9 13454 1 1 58 ASP HA H -9.225 4.013 17.105 1.00 . A A . 58 ASP HA 1 1
9 13455 1 1 58 ASP HB2 H -10.635 2.151 17.721 1.00 . A A . 58 ASP HB2 1 1
9 13456 1 1 58 ASP HB3 H -10.272 2.013 16.001 1.00 . A A . 58 ASP HB3 1 1
9 13457 1 1 58 ASP N N -7.814 2.896 16.002 1.00 . A A . 58 ASP N 1 1
9 13458 1 1 58 ASP O O -6.957 3.379 18.690 1.00 . A A . 58 ASP O 1 1
9 13459 1 1 58 ASP OD1 O -8.531 0.120 16.363 1.00 . A A . 58 ASP OD1 1 1
9 13460 1 1 58 ASP OD2 O -9.508 0.018 18.281 1.00 . A A . 58 ASP OD2 1 1
9 13461 1 1 59 ALA C C -6.634 1.443 20.644 1.00 . A A . 59 ALA C 1 1
9 13462 1 1 59 ALA CA C -8.048 1.993 20.770 1.00 . A A . 59 ALA CA 1 1
9 13463 1 1 59 ALA CB C -8.908 1.029 21.592 1.00 . A A . 59 ALA CB 1 1
9 13464 1 1 59 ALA H H -9.537 1.807 19.224 1.00 . A A . 59 ALA H 1 1
9 13465 1 1 59 ALA HA H -8.003 2.933 21.265 1.00 . A A . 59 ALA HA 1 1
9 13466 1 1 59 ALA HB1 H -8.856 0.040 21.160 1.00 . A A . 59 ALA HB1 1 1
9 13467 1 1 59 ALA HB2 H -9.934 1.369 21.589 1.00 . A A . 59 ALA HB2 1 1
9 13468 1 1 59 ALA HB3 H -8.544 0.998 22.609 1.00 . A A . 59 ALA HB3 1 1
9 13469 1 1 59 ALA N N -8.660 2.184 19.414 1.00 . A A . 59 ALA N 1 1
9 13470 1 1 59 ALA O O -5.696 1.961 21.214 1.00 . A A . 59 ALA O 1 1
9 13471 1 1 60 ASN C C -4.681 0.281 18.294 1.00 . A A . 60 ASN C 1 1
9 13472 1 1 60 ASN CA C -5.126 -0.169 19.675 1.00 . A A . 60 ASN CA 1 1
9 13473 1 1 60 ASN CB C -5.194 -1.698 19.742 1.00 . A A . 60 ASN CB 1 1
9 13474 1 1 60 ASN CG C -3.947 -2.233 20.446 1.00 . A A . 60 ASN CG 1 1
9 13475 1 1 60 ASN H H -7.257 0.047 19.427 1.00 . A A . 60 ASN H 1 1
9 13476 1 1 60 ASN HA H -4.442 0.207 20.422 1.00 . A A . 60 ASN HA 1 1
9 13477 1 1 60 ASN HB2 H -6.074 -1.997 20.294 1.00 . A A . 60 ASN HB2 1 1
9 13478 1 1 60 ASN HB3 H -5.241 -2.101 18.743 1.00 . A A . 60 ASN HB3 1 1
9 13479 1 1 60 ASN HD21 H -4.821 -2.327 22.227 1.00 . A A . 60 ASN HD21 1 1
9 13480 1 1 60 ASN HD22 H -3.198 -2.826 22.188 1.00 . A A . 60 ASN HD22 1 1
9 13481 1 1 60 ASN N N -6.480 0.416 19.885 1.00 . A A . 60 ASN N 1 1
9 13482 1 1 60 ASN ND2 N -3.992 -2.482 21.727 1.00 . A A . 60 ASN ND2 1 1
9 13483 1 1 60 ASN O O -3.530 0.577 18.044 1.00 . A A . 60 ASN O 1 1
9 13484 1 1 60 ASN OD1 O -2.920 -2.426 19.827 1.00 . A A . 60 ASN OD1 1 1
9 13485 1 1 61 GLY C C -5.480 -0.330 15.051 1.00 . A A . 61 GLY C 1 1
9 13486 1 1 61 GLY CA C -5.368 0.831 16.034 1.00 . A A . 61 GLY CA 1 1
9 13487 1 1 61 GLY H H -6.540 0.141 17.668 1.00 . A A . 61 GLY H 1 1
9 13488 1 1 61 GLY HA2 H -6.095 1.551 15.796 1.00 . A A . 61 GLY HA2 1 1
9 13489 1 1 61 GLY HA3 H -4.414 1.292 15.961 1.00 . A A . 61 GLY HA3 1 1
9 13490 1 1 61 GLY N N -5.628 0.366 17.411 1.00 . A A . 61 GLY N 1 1
9 13491 1 1 61 GLY O O -4.516 -0.731 14.439 1.00 . A A . 61 GLY O 1 1
9 13492 1 1 62 SER C C -7.522 -1.445 12.679 1.00 . A A . 62 SER C 1 1
9 13493 1 1 62 SER CA C -6.843 -1.980 13.924 1.00 . A A . 62 SER CA 1 1
9 13494 1 1 62 SER CB C -7.699 -3.075 14.552 1.00 . A A . 62 SER CB 1 1
9 13495 1 1 62 SER H H -7.434 -0.525 15.383 1.00 . A A . 62 SER H 1 1
9 13496 1 1 62 SER HA H -5.889 -2.376 13.645 1.00 . A A . 62 SER HA 1 1
9 13497 1 1 62 SER HB2 H -8.662 -2.673 14.816 1.00 . A A . 62 SER HB2 1 1
9 13498 1 1 62 SER HB3 H -7.828 -3.879 13.840 1.00 . A A . 62 SER HB3 1 1
9 13499 1 1 62 SER HG H -7.708 -4.032 16.248 1.00 . A A . 62 SER HG 1 1
9 13500 1 1 62 SER N N -6.662 -0.864 14.883 1.00 . A A . 62 SER N 1 1
9 13501 1 1 62 SER O O -8.534 -0.777 12.742 1.00 . A A . 62 SER O 1 1
9 13502 1 1 62 SER OG O -7.056 -3.560 15.724 1.00 . A A . 62 SER OG 1 1
9 13503 1 1 63 ALA C C -7.614 -2.330 9.244 1.00 . A A . 63 ALA C 1 1
9 13504 1 1 63 ALA CA C -7.572 -1.214 10.284 1.00 . A A . 63 ALA CA 1 1
9 13505 1 1 63 ALA CB C -6.745 -0.038 9.758 1.00 . A A . 63 ALA CB 1 1
9 13506 1 1 63 ALA H H -6.130 -2.267 11.524 1.00 . A A . 63 ALA H 1 1
9 13507 1 1 63 ALA HA H -8.579 -0.880 10.487 1.00 . A A . 63 ALA HA 1 1
9 13508 1 1 63 ALA HB1 H -6.876 0.047 8.690 1.00 . A A . 63 ALA HB1 1 1
9 13509 1 1 63 ALA HB2 H -5.702 -0.202 9.982 1.00 . A A . 63 ALA HB2 1 1
9 13510 1 1 63 ALA HB3 H -7.077 0.873 10.234 1.00 . A A . 63 ALA HB3 1 1
9 13511 1 1 63 ALA N N -6.960 -1.725 11.544 1.00 . A A . 63 ALA N 1 1
9 13512 1 1 63 ALA O O -6.602 -2.741 8.729 1.00 . A A . 63 ALA O 1 1
9 13513 1 1 64 SER C C -9.710 -3.430 6.738 1.00 . A A . 64 SER C 1 1
9 13514 1 1 64 SER CA C -8.892 -3.914 7.931 1.00 . A A . 64 SER CA 1 1
9 13515 1 1 64 SER CB C -9.580 -5.120 8.567 1.00 . A A . 64 SER CB 1 1
9 13516 1 1 64 SER H H -9.586 -2.470 9.357 1.00 . A A . 64 SER H 1 1
9 13517 1 1 64 SER HA H -7.904 -4.197 7.598 1.00 . A A . 64 SER HA 1 1
9 13518 1 1 64 SER HB2 H -9.556 -5.952 7.885 1.00 . A A . 64 SER HB2 1 1
9 13519 1 1 64 SER HB3 H -9.063 -5.389 9.479 1.00 . A A . 64 SER HB3 1 1
9 13520 1 1 64 SER HG H -10.963 -3.870 9.125 1.00 . A A . 64 SER HG 1 1
9 13521 1 1 64 SER N N -8.782 -2.821 8.933 1.00 . A A . 64 SER N 1 1
9 13522 1 1 64 SER O O -10.871 -3.091 6.861 1.00 . A A . 64 SER O 1 1
9 13523 1 1 64 SER OG O -10.932 -4.791 8.855 1.00 . A A . 64 SER OG 1 1
9 13524 1 1 65 THR C C -9.323 -3.686 3.150 1.00 . A A . 65 THR C 1 1
9 13525 1 1 65 THR CA C -9.842 -2.932 4.375 1.00 . A A . 65 THR CA 1 1
9 13526 1 1 65 THR CB C -9.629 -1.429 4.181 1.00 . A A . 65 THR CB 1 1
9 13527 1 1 65 THR CG2 C -8.278 -1.029 4.761 1.00 . A A . 65 THR CG2 1 1
9 13528 1 1 65 THR H H -8.180 -3.670 5.516 1.00 . A A . 65 THR H 1 1
9 13529 1 1 65 THR HA H -10.891 -3.126 4.499 1.00 . A A . 65 THR HA 1 1
9 13530 1 1 65 THR HB H -10.409 -0.884 4.688 1.00 . A A . 65 THR HB 1 1
9 13531 1 1 65 THR HG1 H -10.363 -0.487 2.647 1.00 . A A . 65 THR HG1 1 1
9 13532 1 1 65 THR HG21 H -8.426 -0.565 5.724 1.00 . A A . 65 THR HG21 1 1
9 13533 1 1 65 THR HG22 H -7.796 -0.332 4.094 1.00 . A A . 65 THR HG22 1 1
9 13534 1 1 65 THR HG23 H -7.661 -1.907 4.873 1.00 . A A . 65 THR HG23 1 1
9 13535 1 1 65 THR N N -9.112 -3.393 5.585 1.00 . A A . 65 THR N 1 1
9 13536 1 1 65 THR O O -8.180 -4.104 3.097 1.00 . A A . 65 THR O 1 1
9 13537 1 1 65 THR OG1 O -9.660 -1.124 2.794 1.00 . A A . 65 THR OG1 1 1
9 13538 1 1 66 SER C C -9.342 -3.578 -0.144 1.00 . A A . 66 SER C 1 1
9 13539 1 1 66 SER CA C -9.718 -4.587 0.938 1.00 . A A . 66 SER CA 1 1
9 13540 1 1 66 SER CB C -10.846 -5.483 0.441 1.00 . A A . 66 SER CB 1 1
9 13541 1 1 66 SER H H -11.067 -3.519 2.231 1.00 . A A . 66 SER H 1 1
9 13542 1 1 66 SER HA H -8.861 -5.197 1.167 1.00 . A A . 66 SER HA 1 1
9 13543 1 1 66 SER HB2 H -10.471 -6.141 -0.325 1.00 . A A . 66 SER HB2 1 1
9 13544 1 1 66 SER HB3 H -11.220 -6.074 1.267 1.00 . A A . 66 SER HB3 1 1
9 13545 1 1 66 SER HG H -12.294 -5.164 -0.819 1.00 . A A . 66 SER HG 1 1
9 13546 1 1 66 SER N N -10.155 -3.864 2.164 1.00 . A A . 66 SER N 1 1
9 13547 1 1 66 SER O O -9.820 -2.460 -0.159 1.00 . A A . 66 SER O 1 1
9 13548 1 1 66 SER OG O -11.888 -4.679 -0.097 1.00 . A A . 66 SER OG 1 1
9 13549 1 1 67 LEU C C -7.741 -3.797 -3.394 1.00 . A A . 67 LEU C 1 1
9 13550 1 1 67 LEU CA C -8.053 -3.014 -2.114 1.00 . A A . 67 LEU CA 1 1
9 13551 1 1 67 LEU CB C -6.791 -2.262 -1.670 1.00 . A A . 67 LEU CB 1 1
9 13552 1 1 67 LEU CD1 C -5.244 -1.986 0.277 1.00 . A A . 67 LEU CD1 1 1
9 13553 1 1 67 LEU CD2 C -7.544 -1.020 0.364 1.00 . A A . 67 LEU CD2 1 1
9 13554 1 1 67 LEU CG C -6.703 -2.194 -0.140 1.00 . A A . 67 LEU CG 1 1
9 13555 1 1 67 LEU H H -8.096 -4.858 -1.001 1.00 . A A . 67 LEU H 1 1
9 13556 1 1 67 LEU HA H -8.844 -2.306 -2.306 1.00 . A A . 67 LEU HA 1 1
9 13557 1 1 67 LEU HB2 H -5.920 -2.773 -2.052 1.00 . A A . 67 LEU HB2 1 1
9 13558 1 1 67 LEU HB3 H -6.821 -1.262 -2.068 1.00 . A A . 67 LEU HB3 1 1
9 13559 1 1 67 LEU HD11 H -4.646 -1.782 -0.598 1.00 . A A . 67 LEU HD11 1 1
9 13560 1 1 67 LEU HD12 H -4.880 -2.879 0.761 1.00 . A A . 67 LEU HD12 1 1
9 13561 1 1 67 LEU HD13 H -5.180 -1.154 0.960 1.00 . A A . 67 LEU HD13 1 1
9 13562 1 1 67 LEU HD21 H -8.100 -0.595 -0.459 1.00 . A A . 67 LEU HD21 1 1
9 13563 1 1 67 LEU HD22 H -6.894 -0.267 0.786 1.00 . A A . 67 LEU HD22 1 1
9 13564 1 1 67 LEU HD23 H -8.231 -1.368 1.122 1.00 . A A . 67 LEU HD23 1 1
9 13565 1 1 67 LEU HG H -7.067 -3.113 0.291 1.00 . A A . 67 LEU HG 1 1
9 13566 1 1 67 LEU N N -8.477 -3.957 -1.041 1.00 . A A . 67 LEU N 1 1
9 13567 1 1 67 LEU O O -7.484 -4.981 -3.359 1.00 . A A . 67 LEU O 1 1
9 13568 1 1 68 THR C C -5.974 -3.563 -6.175 1.00 . A A . 68 THR C 1 1
9 13569 1 1 68 THR CA C -7.428 -3.856 -5.797 1.00 . A A . 68 THR CA 1 1
9 13570 1 1 68 THR CB C -8.371 -3.374 -6.903 1.00 . A A . 68 THR CB 1 1
9 13571 1 1 68 THR CG2 C -9.746 -3.047 -6.315 1.00 . A A . 68 THR CG2 1 1
9 13572 1 1 68 THR H H -7.935 -2.178 -4.541 1.00 . A A . 68 THR H 1 1
9 13573 1 1 68 THR HA H -7.554 -4.915 -5.653 1.00 . A A . 68 THR HA 1 1
9 13574 1 1 68 THR HB H -8.483 -4.154 -7.634 1.00 . A A . 68 THR HB 1 1
9 13575 1 1 68 THR HG1 H -8.074 -2.230 -8.448 1.00 . A A . 68 THR HG1 1 1
9 13576 1 1 68 THR HG21 H -10.497 -3.129 -7.088 1.00 . A A . 68 THR HG21 1 1
9 13577 1 1 68 THR HG22 H -9.741 -2.040 -5.924 1.00 . A A . 68 THR HG22 1 1
9 13578 1 1 68 THR HG23 H -9.973 -3.741 -5.520 1.00 . A A . 68 THR HG23 1 1
9 13579 1 1 68 THR N N -7.742 -3.141 -4.527 1.00 . A A . 68 THR N 1 1
9 13580 1 1 68 THR O O -5.583 -2.421 -6.308 1.00 . A A . 68 THR O 1 1
9 13581 1 1 68 THR OG1 O -7.826 -2.217 -7.521 1.00 . A A . 68 THR OG1 1 1
9 13582 1 1 69 VAL C C -3.245 -5.263 -7.769 1.00 . A A . 69 VAL C 1 1
9 13583 1 1 69 VAL CA C -3.724 -4.306 -6.672 1.00 . A A . 69 VAL CA 1 1
9 13584 1 1 69 VAL CB C -2.871 -4.520 -5.418 1.00 . A A . 69 VAL CB 1 1
9 13585 1 1 69 VAL CG1 C -3.202 -3.441 -4.398 1.00 . A A . 69 VAL CG1 1 1
9 13586 1 1 69 VAL CG2 C -3.176 -5.896 -4.824 1.00 . A A . 69 VAL CG2 1 1
9 13587 1 1 69 VAL H H -5.475 -5.501 -6.214 1.00 . A A . 69 VAL H 1 1
9 13588 1 1 69 VAL HA H -3.629 -3.283 -7.000 1.00 . A A . 69 VAL HA 1 1
9 13589 1 1 69 VAL HB H -1.822 -4.463 -5.670 1.00 . A A . 69 VAL HB 1 1
9 13590 1 1 69 VAL HG11 H -4.140 -3.675 -3.921 1.00 . A A . 69 VAL HG11 1 1
9 13591 1 1 69 VAL HG12 H -3.277 -2.488 -4.899 1.00 . A A . 69 VAL HG12 1 1
9 13592 1 1 69 VAL HG13 H -2.419 -3.397 -3.656 1.00 . A A . 69 VAL HG13 1 1
9 13593 1 1 69 VAL HG21 H -4.241 -6.074 -4.857 1.00 . A A . 69 VAL HG21 1 1
9 13594 1 1 69 VAL HG22 H -2.837 -5.929 -3.800 1.00 . A A . 69 VAL HG22 1 1
9 13595 1 1 69 VAL HG23 H -2.666 -6.655 -5.397 1.00 . A A . 69 VAL HG23 1 1
9 13596 1 1 69 VAL N N -5.156 -4.575 -6.332 1.00 . A A . 69 VAL N 1 1
9 13597 1 1 69 VAL O O -3.620 -6.418 -7.792 1.00 . A A . 69 VAL O 1 1
9 13598 1 1 70 ARG C C -0.503 -5.392 -10.145 1.00 . A A . 70 ARG C 1 1
9 13599 1 1 70 ARG CA C -1.939 -5.729 -9.741 1.00 . A A . 70 ARG CA 1 1
9 13600 1 1 70 ARG CB C -2.849 -5.602 -10.948 1.00 . A A . 70 ARG CB 1 1
9 13601 1 1 70 ARG CD C -3.476 -3.881 -12.610 1.00 . A A . 70 ARG CD 1 1
9 13602 1 1 70 ARG CG C -3.275 -4.151 -11.124 1.00 . A A . 70 ARG CG 1 1
9 13603 1 1 70 ARG CZ C -4.094 -1.973 -13.975 1.00 . A A . 70 ARG CZ 1 1
9 13604 1 1 70 ARG H H -2.106 -3.874 -8.670 1.00 . A A . 70 ARG H 1 1
9 13605 1 1 70 ARG HA H -1.979 -6.746 -9.380 1.00 . A A . 70 ARG HA 1 1
9 13606 1 1 70 ARG HB2 H -2.324 -5.934 -11.832 1.00 . A A . 70 ARG HB2 1 1
9 13607 1 1 70 ARG HB3 H -3.720 -6.211 -10.797 1.00 . A A . 70 ARG HB3 1 1
9 13608 1 1 70 ARG HD2 H -2.520 -3.915 -13.109 1.00 . A A . 70 ARG HD2 1 1
9 13609 1 1 70 ARG HD3 H -4.125 -4.639 -13.022 1.00 . A A . 70 ARG HD3 1 1
9 13610 1 1 70 ARG HE H -4.494 -2.073 -12.031 1.00 . A A . 70 ARG HE 1 1
9 13611 1 1 70 ARG HG2 H -4.200 -3.979 -10.593 1.00 . A A . 70 ARG HG2 1 1
9 13612 1 1 70 ARG HG3 H -2.507 -3.497 -10.740 1.00 . A A . 70 ARG HG3 1 1
9 13613 1 1 70 ARG HH11 H -3.150 -3.490 -14.880 1.00 . A A . 70 ARG HH11 1 1
9 13614 1 1 70 ARG HH12 H -3.567 -2.152 -15.897 1.00 . A A . 70 ARG HH12 1 1
9 13615 1 1 70 ARG HH21 H -5.043 -0.325 -13.348 1.00 . A A . 70 ARG HH21 1 1
9 13616 1 1 70 ARG HH22 H -4.637 -0.361 -15.031 1.00 . A A . 70 ARG HH22 1 1
9 13617 1 1 70 ARG N N -2.414 -4.808 -8.680 1.00 . A A . 70 ARG N 1 1
9 13618 1 1 70 ARG NE N -4.092 -2.536 -12.795 1.00 . A A . 70 ARG NE 1 1
9 13619 1 1 70 ARG NH1 N -3.563 -2.586 -14.997 1.00 . A A . 70 ARG NH1 1 1
9 13620 1 1 70 ARG NH2 N -4.634 -0.794 -14.131 1.00 . A A . 70 ARG NH2 1 1
9 13621 1 1 70 ARG O O 0.144 -4.538 -9.567 1.00 . A A . 70 ARG O 1 1
9 13622 1 1 71 ARG C C 1.563 -4.351 -11.905 1.00 . A A . 71 ARG C 1 1
9 13623 1 1 71 ARG CA C 1.383 -5.839 -11.619 1.00 . A A . 71 ARG CA 1 1
9 13624 1 1 71 ARG CB C 1.693 -6.677 -12.880 1.00 . A A . 71 ARG CB 1 1
9 13625 1 1 71 ARG CD C 0.859 -6.373 -15.223 1.00 . A A . 71 ARG CD 1 1
9 13626 1 1 71 ARG CG C 0.466 -6.788 -13.803 1.00 . A A . 71 ARG CG 1 1
9 13627 1 1 71 ARG CZ C 0.245 -7.054 -17.469 1.00 . A A . 71 ARG CZ 1 1
9 13628 1 1 71 ARG H H -0.554 -6.756 -11.574 1.00 . A A . 71 ARG H 1 1
9 13629 1 1 71 ARG HA H 2.063 -6.125 -10.835 1.00 . A A . 71 ARG HA 1 1
9 13630 1 1 71 ARG HB2 H 2.500 -6.211 -13.423 1.00 . A A . 71 ARG HB2 1 1
9 13631 1 1 71 ARG HB3 H 1.997 -7.669 -12.577 1.00 . A A . 71 ARG HB3 1 1
9 13632 1 1 71 ARG HD2 H 0.467 -5.389 -15.432 1.00 . A A . 71 ARG HD2 1 1
9 13633 1 1 71 ARG HD3 H 1.935 -6.359 -15.310 1.00 . A A . 71 ARG HD3 1 1
9 13634 1 1 71 ARG HE H -0.040 -8.216 -15.884 1.00 . A A . 71 ARG HE 1 1
9 13635 1 1 71 ARG HG2 H 0.118 -7.813 -13.820 1.00 . A A . 71 ARG HG2 1 1
9 13636 1 1 71 ARG HG3 H -0.322 -6.145 -13.450 1.00 . A A . 71 ARG HG3 1 1
9 13637 1 1 71 ARG HH11 H 1.069 -5.242 -17.247 1.00 . A A . 71 ARG HH11 1 1
9 13638 1 1 71 ARG HH12 H 0.649 -5.680 -18.868 1.00 . A A . 71 ARG HH12 1 1
9 13639 1 1 71 ARG HH21 H -0.593 -8.795 -17.995 1.00 . A A . 71 ARG HH21 1 1
9 13640 1 1 71 ARG HH22 H -0.289 -7.688 -19.292 1.00 . A A . 71 ARG HH22 1 1
9 13641 1 1 71 ARG N N -0.007 -6.080 -11.146 1.00 . A A . 71 ARG N 1 1
9 13642 1 1 71 ARG NE N 0.295 -7.350 -16.198 1.00 . A A . 71 ARG NE 1 1
9 13643 1 1 71 ARG NH1 N 0.689 -5.901 -17.895 1.00 . A A . 71 ARG NH1 1 1
9 13644 1 1 71 ARG NH2 N -0.251 -7.913 -18.318 1.00 . A A . 71 ARG NH2 1 1
9 13645 1 1 71 ARG O O 1.726 -3.568 -10.999 1.00 . A A . 71 ARG O 1 1
9 13646 1 1 72 SER C C 0.635 -1.736 -12.670 1.00 . A A . 72 SER C 1 1
9 13647 1 1 72 SER CA C 1.692 -2.496 -13.438 1.00 . A A . 72 SER CA 1 1
9 13648 1 1 72 SER CB C 1.534 -2.245 -14.932 1.00 . A A . 72 SER CB 1 1
9 13649 1 1 72 SER H H 1.391 -4.576 -13.865 1.00 . A A . 72 SER H 1 1
9 13650 1 1 72 SER HA H 2.660 -2.159 -13.115 1.00 . A A . 72 SER HA 1 1
9 13651 1 1 72 SER HB2 H 0.545 -1.878 -15.126 1.00 . A A . 72 SER HB2 1 1
9 13652 1 1 72 SER HB3 H 2.261 -1.508 -15.253 1.00 . A A . 72 SER HB3 1 1
9 13653 1 1 72 SER HG H 1.917 -3.248 -16.555 1.00 . A A . 72 SER HG 1 1
9 13654 1 1 72 SER N N 1.532 -3.942 -13.142 1.00 . A A . 72 SER N 1 1
9 13655 1 1 72 SER O O -0.488 -2.180 -12.537 1.00 . A A . 72 SER O 1 1
9 13656 1 1 72 SER OG O 1.728 -3.463 -15.638 1.00 . A A . 72 SER OG 1 1
9 13657 1 1 73 PHE C C 0.407 1.592 -11.211 1.00 . A A . 73 PHE C 1 1
9 13658 1 1 73 PHE CA C -0.016 0.132 -11.346 1.00 . A A . 73 PHE CA 1 1
9 13659 1 1 73 PHE CB C -0.157 -0.544 -9.980 1.00 . A A . 73 PHE CB 1 1
9 13660 1 1 73 PHE CD1 C 2.272 -1.211 -9.826 1.00 . A A . 73 PHE CD1 1 1
9 13661 1 1 73 PHE CD2 C 1.256 -0.048 -7.960 1.00 . A A . 73 PHE CD2 1 1
9 13662 1 1 73 PHE CE1 C 3.475 -1.290 -9.122 1.00 . A A . 73 PHE CE1 1 1
9 13663 1 1 73 PHE CE2 C 2.463 -0.120 -7.259 1.00 . A A . 73 PHE CE2 1 1
9 13664 1 1 73 PHE CG C 1.162 -0.592 -9.246 1.00 . A A . 73 PHE CG 1 1
9 13665 1 1 73 PHE CZ C 3.570 -0.744 -7.840 1.00 . A A . 73 PHE CZ 1 1
9 13666 1 1 73 PHE H H 1.898 -0.272 -12.223 1.00 . A A . 73 PHE H 1 1
9 13667 1 1 73 PHE HA H -0.962 0.086 -11.856 1.00 . A A . 73 PHE HA 1 1
9 13668 1 1 73 PHE HB2 H -0.872 -0.007 -9.386 1.00 . A A . 73 PHE HB2 1 1
9 13669 1 1 73 PHE HB3 H -0.506 -1.558 -10.129 1.00 . A A . 73 PHE HB3 1 1
9 13670 1 1 73 PHE HD1 H 2.201 -1.626 -10.812 1.00 . A A . 73 PHE HD1 1 1
9 13671 1 1 73 PHE HD2 H 0.400 0.434 -7.513 1.00 . A A . 73 PHE HD2 1 1
9 13672 1 1 73 PHE HE1 H 4.332 -1.770 -9.571 1.00 . A A . 73 PHE HE1 1 1
9 13673 1 1 73 PHE HE2 H 2.539 0.301 -6.267 1.00 . A A . 73 PHE HE2 1 1
9 13674 1 1 73 PHE HZ H 4.494 -0.815 -7.295 1.00 . A A . 73 PHE HZ 1 1
9 13675 1 1 73 PHE N N 0.981 -0.610 -12.131 1.00 . A A . 73 PHE N 1 1
9 13676 1 1 73 PHE O O 1.565 1.900 -11.015 1.00 . A A . 73 PHE O 1 1
9 13677 1 1 74 GLU C C 0.874 4.208 -10.242 1.00 . A A . 74 GLU C 1 1
9 13678 1 1 74 GLU CA C -0.228 3.944 -11.274 1.00 . A A . 74 GLU CA 1 1
9 13679 1 1 74 GLU CB C -1.492 4.707 -10.877 1.00 . A A . 74 GLU CB 1 1
9 13680 1 1 74 GLU CD C -2.407 6.616 -12.205 1.00 . A A . 74 GLU CD 1 1
9 13681 1 1 74 GLU CG C -2.266 5.094 -12.140 1.00 . A A . 74 GLU CG 1 1
9 13682 1 1 74 GLU H H -1.453 2.198 -11.533 1.00 . A A . 74 GLU H 1 1
9 13683 1 1 74 GLU HA H 0.101 4.282 -12.247 1.00 . A A . 74 GLU HA 1 1
9 13684 1 1 74 GLU HB2 H -2.111 4.079 -10.252 1.00 . A A . 74 GLU HB2 1 1
9 13685 1 1 74 GLU HB3 H -1.221 5.600 -10.335 1.00 . A A . 74 GLU HB3 1 1
9 13686 1 1 74 GLU HG2 H -1.731 4.744 -13.010 1.00 . A A . 74 GLU HG2 1 1
9 13687 1 1 74 GLU HG3 H -3.247 4.645 -12.113 1.00 . A A . 74 GLU HG3 1 1
9 13688 1 1 74 GLU N N -0.536 2.488 -11.352 1.00 . A A . 74 GLU N 1 1
9 13689 1 1 74 GLU O O 0.747 3.881 -9.081 1.00 . A A . 74 GLU O 1 1
9 13690 1 1 74 GLU OE1 O -1.400 7.291 -12.072 1.00 . A A . 74 GLU OE1 1 1
9 13691 1 1 74 GLU OE2 O -3.520 7.081 -12.385 1.00 . A A . 74 GLU OE2 1 1
9 13692 1 1 75 GLY C C 3.019 6.496 -9.183 1.00 . A A . 75 GLY C 1 1
9 13693 1 1 75 GLY CA C 3.098 5.065 -9.747 1.00 . A A . 75 GLY CA 1 1
9 13694 1 1 75 GLY H H 2.039 5.008 -11.619 1.00 . A A . 75 GLY H 1 1
9 13695 1 1 75 GLY HA2 H 3.076 4.357 -8.930 1.00 . A A . 75 GLY HA2 1 1
9 13696 1 1 75 GLY HA3 H 4.027 4.955 -10.288 1.00 . A A . 75 GLY HA3 1 1
9 13697 1 1 75 GLY N N 1.962 4.782 -10.674 1.00 . A A . 75 GLY N 1 1
9 13698 1 1 75 GLY O O 3.985 7.233 -9.229 1.00 . A A . 75 GLY O 1 1
9 13699 1 1 76 PHE C C 3.081 8.663 -7.344 1.00 . A A . 76 PHE C 1 1
9 13700 1 1 76 PHE CA C 1.777 8.292 -8.081 1.00 . A A . 76 PHE CA 1 1
9 13701 1 1 76 PHE CB C 0.598 8.383 -7.079 1.00 . A A . 76 PHE CB 1 1
9 13702 1 1 76 PHE CD1 C -1.124 8.180 -8.911 1.00 . A A . 76 PHE CD1 1 1
9 13703 1 1 76 PHE CD2 C -1.295 10.022 -7.343 1.00 . A A . 76 PHE CD2 1 1
9 13704 1 1 76 PHE CE1 C -2.272 8.639 -9.572 1.00 . A A . 76 PHE CE1 1 1
9 13705 1 1 76 PHE CE2 C -2.442 10.479 -8.002 1.00 . A A . 76 PHE CE2 1 1
9 13706 1 1 76 PHE CG C -0.637 8.872 -7.797 1.00 . A A . 76 PHE CG 1 1
9 13707 1 1 76 PHE CZ C -2.930 9.789 -9.117 1.00 . A A . 76 PHE CZ 1 1
9 13708 1 1 76 PHE H H 1.116 6.289 -8.638 1.00 . A A . 76 PHE H 1 1
9 13709 1 1 76 PHE HA H 1.615 8.993 -8.887 1.00 . A A . 76 PHE HA 1 1
9 13710 1 1 76 PHE HB2 H 0.399 7.418 -6.629 1.00 . A A . 76 PHE HB2 1 1
9 13711 1 1 76 PHE HB3 H 0.851 9.082 -6.299 1.00 . A A . 76 PHE HB3 1 1
9 13712 1 1 76 PHE HD1 H -0.617 7.294 -9.262 1.00 . A A . 76 PHE HD1 1 1
9 13713 1 1 76 PHE HD2 H -0.919 10.556 -6.483 1.00 . A A . 76 PHE HD2 1 1
9 13714 1 1 76 PHE HE1 H -2.649 8.106 -10.430 1.00 . A A . 76 PHE HE1 1 1
9 13715 1 1 76 PHE HE2 H -2.948 11.366 -7.653 1.00 . A A . 76 PHE HE2 1 1
9 13716 1 1 76 PHE HZ H -3.814 10.141 -9.627 1.00 . A A . 76 PHE HZ 1 1
9 13717 1 1 76 PHE N N 1.889 6.898 -8.654 1.00 . A A . 76 PHE N 1 1
9 13718 1 1 76 PHE O O 3.420 8.064 -6.343 1.00 . A A . 76 PHE O 1 1
9 13719 1 1 77 LEU C C 4.776 11.071 -6.030 1.00 . A A . 77 LEU C 1 1
9 13720 1 1 77 LEU CA C 5.089 10.039 -7.135 1.00 . A A . 77 LEU CA 1 1
9 13721 1 1 77 LEU CB C 6.032 10.674 -8.171 1.00 . A A . 77 LEU CB 1 1
9 13722 1 1 77 LEU CD1 C 7.705 8.818 -7.925 1.00 . A A . 77 LEU CD1 1 1
9 13723 1 1 77 LEU CD2 C 8.404 11.016 -8.878 1.00 . A A . 77 LEU CD2 1 1
9 13724 1 1 77 LEU CG C 7.493 10.334 -7.854 1.00 . A A . 77 LEU CG 1 1
9 13725 1 1 77 LEU H H 3.540 10.134 -8.638 1.00 . A A . 77 LEU H 1 1
9 13726 1 1 77 LEU HA H 5.555 9.163 -6.705 1.00 . A A . 77 LEU HA 1 1
9 13727 1 1 77 LEU HB2 H 5.783 10.308 -9.155 1.00 . A A . 77 LEU HB2 1 1
9 13728 1 1 77 LEU HB3 H 5.907 11.744 -8.152 1.00 . A A . 77 LEU HB3 1 1
9 13729 1 1 77 LEU HD11 H 8.550 8.604 -8.563 1.00 . A A . 77 LEU HD11 1 1
9 13730 1 1 77 LEU HD12 H 6.823 8.347 -8.327 1.00 . A A . 77 LEU HD12 1 1
9 13731 1 1 77 LEU HD13 H 7.899 8.435 -6.935 1.00 . A A . 77 LEU HD13 1 1
9 13732 1 1 77 LEU HD21 H 8.111 12.049 -8.990 1.00 . A A . 77 LEU HD21 1 1
9 13733 1 1 77 LEU HD22 H 8.320 10.511 -9.830 1.00 . A A . 77 LEU HD22 1 1
9 13734 1 1 77 LEU HD23 H 9.429 10.968 -8.536 1.00 . A A . 77 LEU HD23 1 1
9 13735 1 1 77 LEU HG H 7.737 10.689 -6.866 1.00 . A A . 77 LEU HG 1 1
9 13736 1 1 77 LEU N N 3.817 9.649 -7.823 1.00 . A A . 77 LEU N 1 1
9 13737 1 1 77 LEU O O 4.173 12.091 -6.293 1.00 . A A . 77 LEU O 1 1
9 13738 1 1 78 PHE C C 5.629 13.119 -3.943 1.00 . A A . 78 PHE C 1 1
9 13739 1 1 78 PHE CA C 4.888 11.799 -3.696 1.00 . A A . 78 PHE CA 1 1
9 13740 1 1 78 PHE CB C 5.358 11.219 -2.360 1.00 . A A . 78 PHE CB 1 1
9 13741 1 1 78 PHE CD1 C 3.298 11.737 -1.000 1.00 . A A . 78 PHE CD1 1 1
9 13742 1 1 78 PHE CD2 C 5.390 12.804 -0.401 1.00 . A A . 78 PHE CD2 1 1
9 13743 1 1 78 PHE CE1 C 2.656 12.403 0.051 1.00 . A A . 78 PHE CE1 1 1
9 13744 1 1 78 PHE CE2 C 4.748 13.470 0.651 1.00 . A A . 78 PHE CE2 1 1
9 13745 1 1 78 PHE CG C 4.664 11.937 -1.226 1.00 . A A . 78 PHE CG 1 1
9 13746 1 1 78 PHE CZ C 3.382 13.270 0.876 1.00 . A A . 78 PHE CZ 1 1
9 13747 1 1 78 PHE H H 5.650 9.993 -4.592 1.00 . A A . 78 PHE H 1 1
9 13748 1 1 78 PHE HA H 3.828 11.987 -3.647 1.00 . A A . 78 PHE HA 1 1
9 13749 1 1 78 PHE HB2 H 5.124 10.166 -2.318 1.00 . A A . 78 PHE HB2 1 1
9 13750 1 1 78 PHE HB3 H 6.427 11.352 -2.265 1.00 . A A . 78 PHE HB3 1 1
9 13751 1 1 78 PHE HD1 H 2.738 11.068 -1.637 1.00 . A A . 78 PHE HD1 1 1
9 13752 1 1 78 PHE HD2 H 6.445 12.959 -0.574 1.00 . A A . 78 PHE HD2 1 1
9 13753 1 1 78 PHE HE1 H 1.602 12.247 0.224 1.00 . A A . 78 PHE HE1 1 1
9 13754 1 1 78 PHE HE2 H 5.309 14.139 1.287 1.00 . A A . 78 PHE HE2 1 1
9 13755 1 1 78 PHE HZ H 2.887 13.784 1.687 1.00 . A A . 78 PHE HZ 1 1
9 13756 1 1 78 PHE N N 5.174 10.822 -4.798 1.00 . A A . 78 PHE N 1 1
9 13757 1 1 78 PHE O O 6.386 13.578 -3.110 1.00 . A A . 78 PHE O 1 1
9 13758 1 1 79 ASP C C 5.283 15.840 -6.358 1.00 . A A . 79 ASP C 1 1
9 13759 1 1 79 ASP CA C 6.104 15.024 -5.358 1.00 . A A . 79 ASP CA 1 1
9 13760 1 1 79 ASP CB C 7.475 14.735 -5.950 1.00 . A A . 79 ASP CB 1 1
9 13761 1 1 79 ASP CG C 7.356 13.646 -7.015 1.00 . A A . 79 ASP CG 1 1
9 13762 1 1 79 ASP H H 4.808 13.356 -5.726 1.00 . A A . 79 ASP H 1 1
9 13763 1 1 79 ASP HA H 6.219 15.584 -4.442 1.00 . A A . 79 ASP HA 1 1
9 13764 1 1 79 ASP HB2 H 7.865 15.633 -6.396 1.00 . A A . 79 ASP HB2 1 1
9 13765 1 1 79 ASP HB3 H 8.137 14.401 -5.170 1.00 . A A . 79 ASP HB3 1 1
9 13766 1 1 79 ASP N N 5.416 13.738 -5.070 1.00 . A A . 79 ASP N 1 1
9 13767 1 1 79 ASP O O 5.769 16.780 -6.955 1.00 . A A . 79 ASP O 1 1
9 13768 1 1 79 ASP OD1 O 6.457 13.742 -7.834 1.00 . A A . 79 ASP OD1 1 1
9 13769 1 1 79 ASP OD2 O 8.167 12.737 -6.994 1.00 . A A . 79 ASP OD2 1 1
9 13770 1 1 80 GLY C C 3.257 15.616 -8.888 1.00 . A A . 80 GLY C 1 1
9 13771 1 1 80 GLY CA C 3.187 16.252 -7.498 1.00 . A A . 80 GLY CA 1 1
9 13772 1 1 80 GLY H H 3.669 14.738 -6.046 1.00 . A A . 80 GLY H 1 1
9 13773 1 1 80 GLY HA2 H 2.164 16.243 -7.149 1.00 . A A . 80 GLY HA2 1 1
9 13774 1 1 80 GLY HA3 H 3.537 17.273 -7.557 1.00 . A A . 80 GLY HA3 1 1
9 13775 1 1 80 GLY N N 4.041 15.493 -6.541 1.00 . A A . 80 GLY N 1 1
9 13776 1 1 80 GLY O O 2.340 15.732 -9.676 1.00 . A A . 80 GLY O 1 1
9 13777 1 1 81 THR C C 4.159 12.829 -10.473 1.00 . A A . 81 THR C 1 1
9 13778 1 1 81 THR CA C 4.452 14.330 -10.553 1.00 . A A . 81 THR CA 1 1
9 13779 1 1 81 THR CB C 5.869 14.541 -11.089 1.00 . A A . 81 THR CB 1 1
9 13780 1 1 81 THR CG2 C 5.887 15.749 -12.026 1.00 . A A . 81 THR CG2 1 1
9 13781 1 1 81 THR H H 5.075 14.874 -8.571 1.00 . A A . 81 THR H 1 1
9 13782 1 1 81 THR HA H 3.745 14.796 -11.222 1.00 . A A . 81 THR HA 1 1
9 13783 1 1 81 THR HB H 6.183 13.664 -11.634 1.00 . A A . 81 THR HB 1 1
9 13784 1 1 81 THR HG1 H 7.615 14.999 -10.363 1.00 . A A . 81 THR HG1 1 1
9 13785 1 1 81 THR HG21 H 4.954 16.287 -11.939 1.00 . A A . 81 THR HG21 1 1
9 13786 1 1 81 THR HG22 H 6.016 15.413 -13.044 1.00 . A A . 81 THR HG22 1 1
9 13787 1 1 81 THR HG23 H 6.704 16.402 -11.756 1.00 . A A . 81 THR HG23 1 1
9 13788 1 1 81 THR N N 4.338 14.952 -9.208 1.00 . A A . 81 THR N 1 1
9 13789 1 1 81 THR O O 4.214 12.213 -9.420 1.00 . A A . 81 THR O 1 1
9 13790 1 1 81 THR OG1 O 6.755 14.768 -10.002 1.00 . A A . 81 THR OG1 1 1
9 13791 1 1 82 ARG C C 4.784 10.053 -12.200 1.00 . A A . 82 ARG C 1 1
9 13792 1 1 82 ARG CA C 3.560 10.782 -11.615 1.00 . A A . 82 ARG CA 1 1
9 13793 1 1 82 ARG CB C 2.305 10.552 -12.469 1.00 . A A . 82 ARG CB 1 1
9 13794 1 1 82 ARG CD C 1.537 11.028 -14.795 1.00 . A A . 82 ARG CD 1 1
9 13795 1 1 82 ARG CG C 2.676 10.456 -13.952 1.00 . A A . 82 ARG CG 1 1
9 13796 1 1 82 ARG CZ C -0.763 10.404 -15.258 1.00 . A A . 82 ARG CZ 1 1
9 13797 1 1 82 ARG H H 3.817 12.755 -12.419 1.00 . A A . 82 ARG H 1 1
9 13798 1 1 82 ARG HA H 3.382 10.433 -10.609 1.00 . A A . 82 ARG HA 1 1
9 13799 1 1 82 ARG HB2 H 1.818 9.643 -12.158 1.00 . A A . 82 ARG HB2 1 1
9 13800 1 1 82 ARG HB3 H 1.625 11.384 -12.328 1.00 . A A . 82 ARG HB3 1 1
9 13801 1 1 82 ARG HD2 H 1.181 11.942 -14.345 1.00 . A A . 82 ARG HD2 1 1
9 13802 1 1 82 ARG HD3 H 1.894 11.231 -15.793 1.00 . A A . 82 ARG HD3 1 1
9 13803 1 1 82 ARG HE H 0.584 9.107 -14.591 1.00 . A A . 82 ARG HE 1 1
9 13804 1 1 82 ARG HG2 H 3.580 11.022 -14.133 1.00 . A A . 82 ARG HG2 1 1
9 13805 1 1 82 ARG HG3 H 2.837 9.423 -14.217 1.00 . A A . 82 ARG HG3 1 1
9 13806 1 1 82 ARG HH11 H -0.241 12.311 -15.583 1.00 . A A . 82 ARG HH11 1 1
9 13807 1 1 82 ARG HH12 H -1.892 11.918 -15.923 1.00 . A A . 82 ARG HH12 1 1
9 13808 1 1 82 ARG HH21 H -1.567 8.585 -15.030 1.00 . A A . 82 ARG HH21 1 1
9 13809 1 1 82 ARG HH22 H -2.644 9.812 -15.611 1.00 . A A . 82 ARG HH22 1 1
9 13810 1 1 82 ARG N N 3.852 12.237 -11.590 1.00 . A A . 82 ARG N 1 1
9 13811 1 1 82 ARG NE N 0.424 10.037 -14.855 1.00 . A A . 82 ARG NE 1 1
9 13812 1 1 82 ARG NH1 N -0.982 11.642 -15.616 1.00 . A A . 82 ARG NH1 1 1
9 13813 1 1 82 ARG NH2 N -1.734 9.533 -15.304 1.00 . A A . 82 ARG NH2 1 1
9 13814 1 1 82 ARG O O 5.409 10.527 -13.128 1.00 . A A . 82 ARG O 1 1
9 13815 1 1 83 TRP C C 5.995 7.353 -13.383 1.00 . A A . 83 TRP C 1 1
9 13816 1 1 83 TRP CA C 6.351 8.197 -12.151 1.00 . A A . 83 TRP CA 1 1
9 13817 1 1 83 TRP CB C 6.851 7.286 -11.031 1.00 . A A . 83 TRP CB 1 1
9 13818 1 1 83 TRP CD1 C 9.285 7.909 -10.773 1.00 . A A . 83 TRP CD1 1 1
9 13819 1 1 83 TRP CD2 C 8.998 5.899 -11.729 1.00 . A A . 83 TRP CD2 1 1
9 13820 1 1 83 TRP CE2 C 10.392 6.109 -11.642 1.00 . A A . 83 TRP CE2 1 1
9 13821 1 1 83 TRP CE3 C 8.539 4.705 -12.296 1.00 . A A . 83 TRP CE3 1 1
9 13822 1 1 83 TRP CG C 8.319 7.051 -11.171 1.00 . A A . 83 TRP CG 1 1
9 13823 1 1 83 TRP CH2 C 10.830 3.971 -12.669 1.00 . A A . 83 TRP CH2 1 1
9 13824 1 1 83 TRP CZ2 C 11.303 5.160 -12.104 1.00 . A A . 83 TRP CZ2 1 1
9 13825 1 1 83 TRP CZ3 C 9.449 3.744 -12.765 1.00 . A A . 83 TRP CZ3 1 1
9 13826 1 1 83 TRP H H 4.653 8.561 -10.884 1.00 . A A . 83 TRP H 1 1
9 13827 1 1 83 TRP HA H 7.123 8.907 -12.407 1.00 . A A . 83 TRP HA 1 1
9 13828 1 1 83 TRP HB2 H 6.658 7.747 -10.085 1.00 . A A . 83 TRP HB2 1 1
9 13829 1 1 83 TRP HB3 H 6.326 6.354 -11.070 1.00 . A A . 83 TRP HB3 1 1
9 13830 1 1 83 TRP HD1 H 9.120 8.870 -10.313 1.00 . A A . 83 TRP HD1 1 1
9 13831 1 1 83 TRP HE1 H 11.384 7.763 -10.858 1.00 . A A . 83 TRP HE1 1 1
9 13832 1 1 83 TRP HE3 H 7.477 4.531 -12.369 1.00 . A A . 83 TRP HE3 1 1
9 13833 1 1 83 TRP HH2 H 11.527 3.229 -13.030 1.00 . A A . 83 TRP HH2 1 1
9 13834 1 1 83 TRP HZ2 H 12.365 5.342 -12.025 1.00 . A A . 83 TRP HZ2 1 1
9 13835 1 1 83 TRP HZ3 H 9.085 2.827 -13.200 1.00 . A A . 83 TRP HZ3 1 1
9 13836 1 1 83 TRP N N 5.151 8.924 -11.649 1.00 . A A . 83 TRP N 1 1
9 13837 1 1 83 TRP NE1 N 10.518 7.348 -11.050 1.00 . A A . 83 TRP NE1 1 1
9 13838 1 1 83 TRP O O 6.853 6.965 -14.150 1.00 . A A . 83 TRP O 1 1
9 13839 1 1 84 GLY C C 3.750 4.917 -14.218 1.00 . A A . 84 GLY C 1 1
9 13840 1 1 84 GLY CA C 4.317 6.240 -14.733 1.00 . A A . 84 GLY CA 1 1
9 13841 1 1 84 GLY H H 4.077 7.373 -12.942 1.00 . A A . 84 GLY H 1 1
9 13842 1 1 84 GLY HA2 H 3.562 6.769 -15.294 1.00 . A A . 84 GLY HA2 1 1
9 13843 1 1 84 GLY HA3 H 5.168 6.040 -15.365 1.00 . A A . 84 GLY HA3 1 1
9 13844 1 1 84 GLY N N 4.741 7.061 -13.570 1.00 . A A . 84 GLY N 1 1
9 13845 1 1 84 GLY O O 3.777 4.639 -13.034 1.00 . A A . 84 GLY O 1 1
9 13846 1 1 85 THR C C 3.858 1.950 -14.114 1.00 . A A . 85 THR C 1 1
9 13847 1 1 85 THR CA C 2.695 2.791 -14.641 1.00 . A A . 85 THR CA 1 1
9 13848 1 1 85 THR CB C 2.030 2.074 -15.819 1.00 . A A . 85 THR CB 1 1
9 13849 1 1 85 THR CG2 C 0.526 2.351 -15.804 1.00 . A A . 85 THR CG2 1 1
9 13850 1 1 85 THR H H 3.236 4.333 -16.037 1.00 . A A . 85 THR H 1 1
9 13851 1 1 85 THR HA H 1.970 2.953 -13.850 1.00 . A A . 85 THR HA 1 1
9 13852 1 1 85 THR HB H 2.195 1.010 -15.736 1.00 . A A . 85 THR HB 1 1
9 13853 1 1 85 THR HG1 H 3.527 2.343 -17.030 1.00 . A A . 85 THR HG1 1 1
9 13854 1 1 85 THR HG21 H 0.295 3.122 -16.525 1.00 . A A . 85 THR HG21 1 1
9 13855 1 1 85 THR HG22 H 0.231 2.681 -14.819 1.00 . A A . 85 THR HG22 1 1
9 13856 1 1 85 THR HG23 H -0.010 1.449 -16.057 1.00 . A A . 85 THR HG23 1 1
9 13857 1 1 85 THR N N 3.244 4.095 -15.092 1.00 . A A . 85 THR N 1 1
9 13858 1 1 85 THR O O 4.663 1.440 -14.868 1.00 . A A . 85 THR O 1 1
9 13859 1 1 85 THR OG1 O 2.588 2.546 -17.036 1.00 . A A . 85 THR OG1 1 1
9 13860 1 1 86 VAL C C 4.808 -0.447 -12.408 1.00 . A A . 86 VAL C 1 1
9 13861 1 1 86 VAL CA C 5.073 1.053 -12.231 1.00 . A A . 86 VAL CA 1 1
9 13862 1 1 86 VAL CB C 5.143 1.417 -10.749 1.00 . A A . 86 VAL CB 1 1
9 13863 1 1 86 VAL CG1 C 6.056 0.464 -10.037 1.00 . A A . 86 VAL CG1 1 1
9 13864 1 1 86 VAL CG2 C 5.709 2.820 -10.574 1.00 . A A . 86 VAL CG2 1 1
9 13865 1 1 86 VAL H H 3.322 2.248 -12.237 1.00 . A A . 86 VAL H 1 1
9 13866 1 1 86 VAL HA H 6.002 1.318 -12.713 1.00 . A A . 86 VAL HA 1 1
9 13867 1 1 86 VAL HB H 4.155 1.367 -10.315 1.00 . A A . 86 VAL HB 1 1
9 13868 1 1 86 VAL HG11 H 6.854 1.030 -9.577 1.00 . A A . 86 VAL HG11 1 1
9 13869 1 1 86 VAL HG12 H 6.463 -0.230 -10.749 1.00 . A A . 86 VAL HG12 1 1
9 13870 1 1 86 VAL HG13 H 5.498 -0.058 -9.282 1.00 . A A . 86 VAL HG13 1 1
9 13871 1 1 86 VAL HG21 H 4.976 3.439 -10.090 1.00 . A A . 86 VAL HG21 1 1
9 13872 1 1 86 VAL HG22 H 5.956 3.234 -11.538 1.00 . A A . 86 VAL HG22 1 1
9 13873 1 1 86 VAL HG23 H 6.598 2.772 -9.961 1.00 . A A . 86 VAL HG23 1 1
9 13874 1 1 86 VAL N N 3.966 1.823 -12.825 1.00 . A A . 86 VAL N 1 1
9 13875 1 1 86 VAL O O 3.956 -1.018 -11.757 1.00 . A A . 86 VAL O 1 1
9 13876 1 1 87 ASP C C 5.705 -3.329 -12.273 1.00 . A A . 87 ASP C 1 1
9 13877 1 1 87 ASP CA C 5.329 -2.544 -13.530 1.00 . A A . 87 ASP CA 1 1
9 13878 1 1 87 ASP CB C 6.232 -2.993 -14.691 1.00 . A A . 87 ASP CB 1 1
9 13879 1 1 87 ASP CG C 5.379 -3.229 -15.938 1.00 . A A . 87 ASP CG 1 1
9 13880 1 1 87 ASP H H 6.206 -0.596 -13.808 1.00 . A A . 87 ASP H 1 1
9 13881 1 1 87 ASP HA H 4.296 -2.736 -13.782 1.00 . A A . 87 ASP HA 1 1
9 13882 1 1 87 ASP HB2 H 6.970 -2.228 -14.895 1.00 . A A . 87 ASP HB2 1 1
9 13883 1 1 87 ASP HB3 H 6.737 -3.912 -14.423 1.00 . A A . 87 ASP HB3 1 1
9 13884 1 1 87 ASP N N 5.530 -1.083 -13.292 1.00 . A A . 87 ASP N 1 1
9 13885 1 1 87 ASP O O 6.865 -3.415 -11.920 1.00 . A A . 87 ASP O 1 1
9 13886 1 1 87 ASP OD1 O 4.626 -4.189 -15.946 1.00 . A A . 87 ASP OD1 1 1
9 13887 1 1 87 ASP OD2 O 5.494 -2.445 -16.866 1.00 . A A . 87 ASP OD2 1 1
9 13888 1 1 88 CYS C C 6.008 -5.898 -10.767 1.00 . A A . 88 CYS C 1 1
9 13889 1 1 88 CYS CA C 5.134 -4.702 -10.365 1.00 . A A . 88 CYS CA 1 1
9 13890 1 1 88 CYS CB C 3.896 -5.216 -9.614 1.00 . A A . 88 CYS CB 1 1
9 13891 1 1 88 CYS H H 3.804 -3.854 -11.876 1.00 . A A . 88 CYS H 1 1
9 13892 1 1 88 CYS HA H 5.703 -4.061 -9.707 1.00 . A A . 88 CYS HA 1 1
9 13893 1 1 88 CYS HB2 H 3.073 -4.532 -9.749 1.00 . A A . 88 CYS HB2 1 1
9 13894 1 1 88 CYS HB3 H 3.623 -6.194 -9.981 1.00 . A A . 88 CYS HB3 1 1
9 13895 1 1 88 CYS N N 4.752 -3.920 -11.586 1.00 . A A . 88 CYS N 1 1
9 13896 1 1 88 CYS O O 6.513 -6.611 -9.923 1.00 . A A . 88 CYS O 1 1
9 13897 1 1 88 CYS SG S 4.286 -5.342 -7.854 1.00 . A A . 88 CYS SG 1 1
9 13898 1 1 89 THR C C 8.515 -6.827 -12.500 1.00 . A A . 89 THR C 1 1
9 13899 1 1 89 THR CA C 7.053 -7.274 -12.466 1.00 . A A . 89 THR CA 1 1
9 13900 1 1 89 THR CB C 6.627 -7.738 -13.863 1.00 . A A . 89 THR CB 1 1
9 13901 1 1 89 THR CG2 C 5.315 -8.518 -13.766 1.00 . A A . 89 THR CG2 1 1
9 13902 1 1 89 THR H H 5.800 -5.547 -12.721 1.00 . A A . 89 THR H 1 1
9 13903 1 1 89 THR HA H 6.938 -8.087 -11.765 1.00 . A A . 89 THR HA 1 1
9 13904 1 1 89 THR HB H 7.391 -8.376 -14.278 1.00 . A A . 89 THR HB 1 1
9 13905 1 1 89 THR HG1 H 5.562 -6.265 -14.554 1.00 . A A . 89 THR HG1 1 1
9 13906 1 1 89 THR HG21 H 4.967 -8.510 -12.744 1.00 . A A . 89 THR HG21 1 1
9 13907 1 1 89 THR HG22 H 5.479 -9.536 -14.083 1.00 . A A . 89 THR HG22 1 1
9 13908 1 1 89 THR HG23 H 4.575 -8.056 -14.402 1.00 . A A . 89 THR HG23 1 1
9 13909 1 1 89 THR N N 6.202 -6.128 -12.043 1.00 . A A . 89 THR N 1 1
9 13910 1 1 89 THR O O 9.403 -7.595 -12.812 1.00 . A A . 89 THR O 1 1
9 13911 1 1 89 THR OG1 O 6.446 -6.605 -14.700 1.00 . A A . 89 THR OG1 1 1
9 13912 1 1 90 THR C C 10.586 -4.732 -10.765 1.00 . A A . 90 THR C 1 1
9 13913 1 1 90 THR CA C 10.172 -5.086 -12.191 1.00 . A A . 90 THR CA 1 1
9 13914 1 1 90 THR CB C 10.259 -3.840 -13.068 1.00 . A A . 90 THR CB 1 1
9 13915 1 1 90 THR CG2 C 9.304 -3.993 -14.246 1.00 . A A . 90 THR CG2 1 1
9 13916 1 1 90 THR H H 8.042 -4.984 -11.931 1.00 . A A . 90 THR H 1 1
9 13917 1 1 90 THR HA H 10.824 -5.847 -12.586 1.00 . A A . 90 THR HA 1 1
9 13918 1 1 90 THR HB H 11.266 -3.727 -13.437 1.00 . A A . 90 THR HB 1 1
9 13919 1 1 90 THR HG1 H 10.585 -2.036 -12.420 1.00 . A A . 90 THR HG1 1 1
9 13920 1 1 90 THR HG21 H 9.825 -3.763 -15.162 1.00 . A A . 90 THR HG21 1 1
9 13921 1 1 90 THR HG22 H 8.474 -3.317 -14.122 1.00 . A A . 90 THR HG22 1 1
9 13922 1 1 90 THR HG23 H 8.940 -5.009 -14.282 1.00 . A A . 90 THR HG23 1 1
9 13923 1 1 90 THR N N 8.771 -5.588 -12.179 1.00 . A A . 90 THR N 1 1
9 13924 1 1 90 THR O O 11.612 -5.160 -10.276 1.00 . A A . 90 THR O 1 1
9 13925 1 1 90 THR OG1 O 9.900 -2.698 -12.304 1.00 . A A . 90 THR OG1 1 1
9 13926 1 1 91 ALA C C 9.269 -4.381 -7.723 1.00 . A A . 91 ALA C 1 1
9 13927 1 1 91 ALA CA C 10.120 -3.563 -8.694 1.00 . A A . 91 ALA CA 1 1
9 13928 1 1 91 ALA CB C 9.830 -2.074 -8.496 1.00 . A A . 91 ALA CB 1 1
9 13929 1 1 91 ALA H H 8.960 -3.618 -10.509 1.00 . A A . 91 ALA H 1 1
9 13930 1 1 91 ALA HA H 11.165 -3.754 -8.505 1.00 . A A . 91 ALA HA 1 1
9 13931 1 1 91 ALA HB1 H 9.456 -1.653 -9.417 1.00 . A A . 91 ALA HB1 1 1
9 13932 1 1 91 ALA HB2 H 10.739 -1.565 -8.211 1.00 . A A . 91 ALA HB2 1 1
9 13933 1 1 91 ALA HB3 H 9.090 -1.951 -7.717 1.00 . A A . 91 ALA HB3 1 1
9 13934 1 1 91 ALA N N 9.786 -3.951 -10.093 1.00 . A A . 91 ALA N 1 1
9 13935 1 1 91 ALA O O 8.480 -5.217 -8.121 1.00 . A A . 91 ALA O 1 1
9 13936 1 1 92 ALA C C 7.533 -3.984 -4.880 1.00 . A A . 92 ALA C 1 1
9 13937 1 1 92 ALA CA C 8.624 -4.903 -5.446 1.00 . A A . 92 ALA CA 1 1
9 13938 1 1 92 ALA CB C 9.557 -5.377 -4.318 1.00 . A A . 92 ALA CB 1 1
9 13939 1 1 92 ALA H H 10.064 -3.465 -6.157 1.00 . A A . 92 ALA H 1 1
9 13940 1 1 92 ALA HA H 8.166 -5.759 -5.920 1.00 . A A . 92 ALA HA 1 1
9 13941 1 1 92 ALA HB1 H 10.174 -4.554 -3.986 1.00 . A A . 92 ALA HB1 1 1
9 13942 1 1 92 ALA HB2 H 10.193 -6.173 -4.684 1.00 . A A . 92 ALA HB2 1 1
9 13943 1 1 92 ALA HB3 H 8.969 -5.743 -3.489 1.00 . A A . 92 ALA HB3 1 1
9 13944 1 1 92 ALA N N 9.422 -4.146 -6.451 1.00 . A A . 92 ALA N 1 1
9 13945 1 1 92 ALA O O 7.823 -2.994 -4.238 1.00 . A A . 92 ALA O 1 1
9 13946 1 1 93 CYS C C 4.657 -3.982 -3.287 1.00 . A A . 93 CYS C 1 1
9 13947 1 1 93 CYS CA C 5.191 -3.410 -4.600 1.00 . A A . 93 CYS CA 1 1
9 13948 1 1 93 CYS CB C 4.044 -3.346 -5.615 1.00 . A A . 93 CYS CB 1 1
9 13949 1 1 93 CYS H H 6.050 -5.083 -5.651 1.00 . A A . 93 CYS H 1 1
9 13950 1 1 93 CYS HA H 5.579 -2.416 -4.430 1.00 . A A . 93 CYS HA 1 1
9 13951 1 1 93 CYS HB2 H 3.371 -4.173 -5.447 1.00 . A A . 93 CYS HB2 1 1
9 13952 1 1 93 CYS HB3 H 3.505 -2.417 -5.497 1.00 . A A . 93 CYS HB3 1 1
9 13953 1 1 93 CYS N N 6.278 -4.288 -5.119 1.00 . A A . 93 CYS N 1 1
9 13954 1 1 93 CYS O O 4.220 -5.117 -3.222 1.00 . A A . 93 CYS O 1 1
9 13955 1 1 93 CYS SG S 4.703 -3.448 -7.297 1.00 . A A . 93 CYS SG 1 1
9 13956 1 1 94 GLN C C 2.854 -3.154 -0.611 1.00 . A A . 94 GLN C 1 1
9 13957 1 1 94 GLN CA C 4.224 -3.710 -0.935 1.00 . A A . 94 GLN CA 1 1
9 13958 1 1 94 GLN CB C 5.192 -3.284 0.154 1.00 . A A . 94 GLN CB 1 1
9 13959 1 1 94 GLN CD C 7.630 -3.712 0.018 1.00 . A A . 94 GLN CD 1 1
9 13960 1 1 94 GLN CG C 6.264 -4.339 0.231 1.00 . A A . 94 GLN CG 1 1
9 13961 1 1 94 GLN H H 5.083 -2.322 -2.293 1.00 . A A . 94 GLN H 1 1
9 13962 1 1 94 GLN HA H 4.175 -4.786 -0.959 1.00 . A A . 94 GLN HA 1 1
9 13963 1 1 94 GLN HB2 H 5.630 -2.329 -0.096 1.00 . A A . 94 GLN HB2 1 1
9 13964 1 1 94 GLN HB3 H 4.678 -3.219 1.101 1.00 . A A . 94 GLN HB3 1 1
9 13965 1 1 94 GLN HE21 H 7.609 -4.007 -1.939 1.00 . A A . 94 GLN HE21 1 1
9 13966 1 1 94 GLN HE22 H 8.992 -3.260 -1.318 1.00 . A A . 94 GLN HE22 1 1
9 13967 1 1 94 GLN HG2 H 6.238 -4.814 1.187 1.00 . A A . 94 GLN HG2 1 1
9 13968 1 1 94 GLN HG3 H 6.069 -5.060 -0.540 1.00 . A A . 94 GLN HG3 1 1
9 13969 1 1 94 GLN N N 4.708 -3.215 -2.234 1.00 . A A . 94 GLN N 1 1
9 13970 1 1 94 GLN NE2 N 8.118 -3.653 -1.179 1.00 . A A . 94 GLN NE2 1 1
9 13971 1 1 94 GLN O O 2.525 -2.019 -0.906 1.00 . A A . 94 GLN O 1 1
9 13972 1 1 94 GLN OE1 O 8.263 -3.271 0.955 1.00 . A A . 94 GLN OE1 1 1
9 13973 1 1 95 VAL C C 0.826 -3.171 1.937 1.00 . A A . 95 VAL C 1 1
9 13974 1 1 95 VAL CA C 0.729 -3.512 0.462 1.00 . A A . 95 VAL CA 1 1
9 13975 1 1 95 VAL CB C -0.278 -4.636 0.251 1.00 . A A . 95 VAL CB 1 1
9 13976 1 1 95 VAL CG1 C -1.642 -4.193 0.774 1.00 . A A . 95 VAL CG1 1 1
9 13977 1 1 95 VAL CG2 C -0.371 -4.948 -1.243 1.00 . A A . 95 VAL CG2 1 1
9 13978 1 1 95 VAL H H 2.407 -4.850 0.280 1.00 . A A . 95 VAL H 1 1
9 13979 1 1 95 VAL HA H 0.436 -2.637 -0.096 1.00 . A A . 95 VAL HA 1 1
9 13980 1 1 95 VAL HB H 0.046 -5.516 0.786 1.00 . A A . 95 VAL HB 1 1
9 13981 1 1 95 VAL HG11 H -1.549 -3.888 1.807 1.00 . A A . 95 VAL HG11 1 1
9 13982 1 1 95 VAL HG12 H -2.340 -5.013 0.703 1.00 . A A . 95 VAL HG12 1 1
9 13983 1 1 95 VAL HG13 H -2.001 -3.361 0.186 1.00 . A A . 95 VAL HG13 1 1
9 13984 1 1 95 VAL HG21 H 0.622 -5.097 -1.641 1.00 . A A . 95 VAL HG21 1 1
9 13985 1 1 95 VAL HG22 H -0.841 -4.121 -1.754 1.00 . A A . 95 VAL HG22 1 1
9 13986 1 1 95 VAL HG23 H -0.955 -5.843 -1.389 1.00 . A A . 95 VAL HG23 1 1
9 13987 1 1 95 VAL N N 2.078 -3.954 0.038 1.00 . A A . 95 VAL N 1 1
9 13988 1 1 95 VAL O O 1.017 -4.036 2.767 1.00 . A A . 95 VAL O 1 1
9 13989 1 1 96 GLY C C 0.136 -0.312 4.085 1.00 . A A . 96 GLY C 1 1
9 13990 1 1 96 GLY CA C 0.894 -1.584 3.722 1.00 . A A . 96 GLY CA 1 1
9 13991 1 1 96 GLY H H 0.613 -1.220 1.602 1.00 . A A . 96 GLY H 1 1
9 13992 1 1 96 GLY HA2 H 0.519 -2.402 4.318 1.00 . A A . 96 GLY HA2 1 1
9 13993 1 1 96 GLY HA3 H 1.943 -1.445 3.934 1.00 . A A . 96 GLY HA3 1 1
9 13994 1 1 96 GLY N N 0.743 -1.923 2.282 1.00 . A A . 96 GLY N 1 1
9 13995 1 1 96 GLY O O -0.660 0.202 3.323 1.00 . A A . 96 GLY O 1 1
9 13996 1 1 97 LEU C C 0.720 2.474 6.053 1.00 . A A . 97 LEU C 1 1
9 13997 1 1 97 LEU CA C -0.321 1.409 5.735 1.00 . A A . 97 LEU CA 1 1
9 13998 1 1 97 LEU CB C -1.150 1.105 7.004 1.00 . A A . 97 LEU CB 1 1
9 13999 1 1 97 LEU CD1 C -0.452 -0.942 8.248 1.00 . A A . 97 LEU CD1 1 1
9 14000 1 1 97 LEU CD2 C -2.817 -0.689 7.485 1.00 . A A . 97 LEU CD2 1 1
9 14001 1 1 97 LEU CG C -1.358 -0.397 7.141 1.00 . A A . 97 LEU CG 1 1
9 14002 1 1 97 LEU H H 1.017 -0.265 5.864 1.00 . A A . 97 LEU H 1 1
9 14003 1 1 97 LEU HA H -0.974 1.767 4.954 1.00 . A A . 97 LEU HA 1 1
9 14004 1 1 97 LEU HB2 H -0.626 1.468 7.878 1.00 . A A . 97 LEU HB2 1 1
9 14005 1 1 97 LEU HB3 H -2.115 1.590 6.933 1.00 . A A . 97 LEU HB3 1 1
9 14006 1 1 97 LEU HD11 H 0.568 -0.970 7.900 1.00 . A A . 97 LEU HD11 1 1
9 14007 1 1 97 LEU HD12 H -0.770 -1.940 8.516 1.00 . A A . 97 LEU HD12 1 1
9 14008 1 1 97 LEU HD13 H -0.519 -0.301 9.117 1.00 . A A . 97 LEU HD13 1 1
9 14009 1 1 97 LEU HD21 H -2.900 -0.911 8.537 1.00 . A A . 97 LEU HD21 1 1
9 14010 1 1 97 LEU HD22 H -3.156 -1.537 6.908 1.00 . A A . 97 LEU HD22 1 1
9 14011 1 1 97 LEU HD23 H -3.421 0.173 7.248 1.00 . A A . 97 LEU HD23 1 1
9 14012 1 1 97 LEU HG H -1.112 -0.864 6.211 1.00 . A A . 97 LEU HG 1 1
9 14013 1 1 97 LEU N N 0.378 0.183 5.271 1.00 . A A . 97 LEU N 1 1
9 14014 1 1 97 LEU O O 1.911 2.247 5.965 1.00 . A A . 97 LEU O 1 1
9 14015 1 1 98 SER C C 0.446 5.980 7.146 1.00 . A A . 98 SER C 1 1
9 14016 1 1 98 SER CA C 1.227 4.724 6.758 1.00 . A A . 98 SER CA 1 1
9 14017 1 1 98 SER CB C 2.109 5.019 5.552 1.00 . A A . 98 SER CB 1 1
9 14018 1 1 98 SER H H -0.685 3.778 6.489 1.00 . A A . 98 SER H 1 1
9 14019 1 1 98 SER HA H 1.843 4.418 7.579 1.00 . A A . 98 SER HA 1 1
9 14020 1 1 98 SER HB2 H 2.330 4.102 5.034 1.00 . A A . 98 SER HB2 1 1
9 14021 1 1 98 SER HB3 H 1.591 5.694 4.888 1.00 . A A . 98 SER HB3 1 1
9 14022 1 1 98 SER HG H 3.794 4.956 6.523 1.00 . A A . 98 SER HG 1 1
9 14023 1 1 98 SER N N 0.277 3.629 6.425 1.00 . A A . 98 SER N 1 1
9 14024 1 1 98 SER O O -0.759 6.030 7.015 1.00 . A A . 98 SER O 1 1
9 14025 1 1 98 SER OG O 3.325 5.606 5.996 1.00 . A A . 98 SER OG 1 1
9 14026 1 1 99 ASP C C 0.834 9.391 7.110 1.00 . A A . 99 ASP C 1 1
9 14027 1 1 99 ASP CA C 0.379 8.231 8.015 1.00 . A A . 99 ASP CA 1 1
9 14028 1 1 99 ASP CB C 0.657 8.531 9.500 1.00 . A A . 99 ASP CB 1 1
9 14029 1 1 99 ASP CG C 1.884 9.435 9.650 1.00 . A A . 99 ASP CG 1 1
9 14030 1 1 99 ASP H H 2.089 6.944 7.729 1.00 . A A . 99 ASP H 1 1
9 14031 1 1 99 ASP HA H -0.681 8.064 7.876 1.00 . A A . 99 ASP HA 1 1
9 14032 1 1 99 ASP HB2 H -0.204 9.014 9.937 1.00 . A A . 99 ASP HB2 1 1
9 14033 1 1 99 ASP HB3 H 0.839 7.601 10.018 1.00 . A A . 99 ASP HB3 1 1
9 14034 1 1 99 ASP N N 1.113 6.995 7.625 1.00 . A A . 99 ASP N 1 1
9 14035 1 1 99 ASP O O 1.374 9.172 6.043 1.00 . A A . 99 ASP O 1 1
9 14036 1 1 99 ASP OD1 O 2.924 9.085 9.114 1.00 . A A . 99 ASP OD1 1 1
9 14037 1 1 99 ASP OD2 O 1.763 10.462 10.296 1.00 . A A . 99 ASP OD2 1 1
9 14038 1 1 100 ALA C C 2.103 12.582 7.411 1.00 . A A . 100 ALA C 1 1
9 14039 1 1 100 ALA CA C 1.055 11.762 6.662 1.00 . A A . 100 ALA CA 1 1
9 14040 1 1 100 ALA CB C -0.154 12.645 6.345 1.00 . A A . 100 ALA CB 1 1
9 14041 1 1 100 ALA H H 0.194 10.793 8.376 1.00 . A A . 100 ALA H 1 1
9 14042 1 1 100 ALA HA H 1.479 11.387 5.743 1.00 . A A . 100 ALA HA 1 1
9 14043 1 1 100 ALA HB1 H -1.003 12.313 6.924 1.00 . A A . 100 ALA HB1 1 1
9 14044 1 1 100 ALA HB2 H -0.386 12.571 5.292 1.00 . A A . 100 ALA HB2 1 1
9 14045 1 1 100 ALA HB3 H 0.074 13.671 6.593 1.00 . A A . 100 ALA HB3 1 1
9 14046 1 1 100 ALA N N 0.627 10.620 7.516 1.00 . A A . 100 ALA N 1 1
9 14047 1 1 100 ALA O O 2.142 13.794 7.322 1.00 . A A . 100 ALA O 1 1
9 14048 1 1 101 ALA C C 5.379 12.352 8.341 1.00 . A A . 101 ALA C 1 1
9 14049 1 1 101 ALA CA C 3.996 12.666 8.917 1.00 . A A . 101 ALA CA 1 1
9 14050 1 1 101 ALA CB C 3.948 12.240 10.386 1.00 . A A . 101 ALA CB 1 1
9 14051 1 1 101 ALA H H 2.899 10.955 8.213 1.00 . A A . 101 ALA H 1 1
9 14052 1 1 101 ALA HA H 3.810 13.727 8.846 1.00 . A A . 101 ALA HA 1 1
9 14053 1 1 101 ALA HB1 H 4.358 11.247 10.487 1.00 . A A . 101 ALA HB1 1 1
9 14054 1 1 101 ALA HB2 H 2.925 12.243 10.728 1.00 . A A . 101 ALA HB2 1 1
9 14055 1 1 101 ALA HB3 H 4.528 12.932 10.979 1.00 . A A . 101 ALA HB3 1 1
9 14056 1 1 101 ALA N N 2.953 11.929 8.154 1.00 . A A . 101 ALA N 1 1
9 14057 1 1 101 ALA O O 6.265 13.183 8.357 1.00 . A A . 101 ALA O 1 1
9 14058 1 1 102 GLY C C 6.928 9.321 7.005 1.00 . A A . 102 GLY C 1 1
9 14059 1 1 102 GLY CA C 6.904 10.817 7.271 1.00 . A A . 102 GLY CA 1 1
9 14060 1 1 102 GLY H H 4.861 10.492 7.825 1.00 . A A . 102 GLY H 1 1
9 14061 1 1 102 GLY HA2 H 7.060 11.357 6.346 1.00 . A A . 102 GLY HA2 1 1
9 14062 1 1 102 GLY HA3 H 7.681 11.069 7.976 1.00 . A A . 102 GLY HA3 1 1
9 14063 1 1 102 GLY N N 5.579 11.164 7.835 1.00 . A A . 102 GLY N 1 1
9 14064 1 1 102 GLY O O 7.472 8.865 6.022 1.00 . A A . 102 GLY O 1 1
9 14065 1 1 103 ASN C C 5.295 6.467 8.631 1.00 . A A . 103 ASN C 1 1
9 14066 1 1 103 ASN CA C 6.296 7.102 7.672 1.00 . A A . 103 ASN CA 1 1
9 14067 1 1 103 ASN CB C 7.686 6.532 7.926 1.00 . A A . 103 ASN CB 1 1
9 14068 1 1 103 ASN CG C 8.225 5.924 6.636 1.00 . A A . 103 ASN CG 1 1
9 14069 1 1 103 ASN H H 5.887 8.932 8.647 1.00 . A A . 103 ASN H 1 1
9 14070 1 1 103 ASN HA H 5.997 6.896 6.662 1.00 . A A . 103 ASN HA 1 1
9 14071 1 1 103 ASN HB2 H 8.337 7.324 8.250 1.00 . A A . 103 ASN HB2 1 1
9 14072 1 1 103 ASN HB3 H 7.635 5.778 8.690 1.00 . A A . 103 ASN HB3 1 1
9 14073 1 1 103 ASN HD21 H 7.717 7.504 5.550 1.00 . A A . 103 ASN HD21 1 1
9 14074 1 1 103 ASN HD22 H 8.471 6.240 4.692 1.00 . A A . 103 ASN HD22 1 1
9 14075 1 1 103 ASN N N 6.325 8.553 7.872 1.00 . A A . 103 ASN N 1 1
9 14076 1 1 103 ASN ND2 N 8.131 6.610 5.533 1.00 . A A . 103 ASN ND2 1 1
9 14077 1 1 103 ASN O O 4.602 7.134 9.374 1.00 . A A . 103 ASN O 1 1
9 14078 1 1 103 ASN OD1 O 8.733 4.820 6.629 1.00 . A A . 103 ASN OD1 1 1
9 14079 1 1 104 GLY C C 4.625 2.941 9.427 1.00 . A A . 104 GLY C 1 1
9 14080 1 1 104 GLY CA C 4.269 4.439 9.479 1.00 . A A . 104 GLY CA 1 1
9 14081 1 1 104 GLY H H 5.789 4.688 7.977 1.00 . A A . 104 GLY H 1 1
9 14082 1 1 104 GLY HA2 H 4.353 4.810 10.494 1.00 . A A . 104 GLY HA2 1 1
9 14083 1 1 104 GLY HA3 H 3.275 4.599 9.106 1.00 . A A . 104 GLY HA3 1 1
9 14084 1 1 104 GLY N N 5.219 5.177 8.599 1.00 . A A . 104 GLY N 1 1
9 14085 1 1 104 GLY O O 5.728 2.614 9.037 1.00 . A A . 104 GLY O 1 1
9 14086 1 1 105 PRO C C 4.644 0.239 8.408 1.00 . A A . 105 PRO C 1 1
9 14087 1 1 105 PRO CA C 4.009 0.609 9.754 1.00 . A A . 105 PRO CA 1 1
9 14088 1 1 105 PRO CB C 2.650 -0.079 9.940 1.00 . A A . 105 PRO CB 1 1
9 14089 1 1 105 PRO CD C 2.347 2.371 10.289 1.00 . A A . 105 PRO CD 1 1
9 14090 1 1 105 PRO CG C 1.613 1.021 10.279 1.00 . A A . 105 PRO CG 1 1
9 14091 1 1 105 PRO HA H 4.668 0.337 10.563 1.00 . A A . 105 PRO HA 1 1
9 14092 1 1 105 PRO HB2 H 2.367 -0.587 9.028 1.00 . A A . 105 PRO HB2 1 1
9 14093 1 1 105 PRO HB3 H 2.705 -0.786 10.753 1.00 . A A . 105 PRO HB3 1 1
9 14094 1 1 105 PRO HD2 H 1.846 3.066 9.638 1.00 . A A . 105 PRO HD2 1 1
9 14095 1 1 105 PRO HD3 H 2.386 2.750 11.301 1.00 . A A . 105 PRO HD3 1 1
9 14096 1 1 105 PRO HG2 H 0.833 1.031 9.529 1.00 . A A . 105 PRO HG2 1 1
9 14097 1 1 105 PRO HG3 H 1.184 0.834 11.250 1.00 . A A . 105 PRO HG3 1 1
9 14098 1 1 105 PRO N N 3.713 2.053 9.803 1.00 . A A . 105 PRO N 1 1
9 14099 1 1 105 PRO O O 4.844 1.079 7.552 1.00 . A A . 105 PRO O 1 1
9 14100 1 1 106 GLU C C 4.567 -1.976 5.973 1.00 . A A . 106 GLU C 1 1
9 14101 1 1 106 GLU CA C 5.618 -1.422 6.936 1.00 . A A . 106 GLU CA 1 1
9 14102 1 1 106 GLU CB C 6.664 -2.501 7.218 1.00 . A A . 106 GLU CB 1 1
9 14103 1 1 106 GLU CD C 6.628 -4.967 7.622 1.00 . A A . 106 GLU CD 1 1
9 14104 1 1 106 GLU CG C 6.031 -3.624 8.043 1.00 . A A . 106 GLU CG 1 1
9 14105 1 1 106 GLU H H 4.817 -1.670 8.922 1.00 . A A . 106 GLU H 1 1
9 14106 1 1 106 GLU HA H 6.101 -0.568 6.485 1.00 . A A . 106 GLU HA 1 1
9 14107 1 1 106 GLU HB2 H 7.028 -2.903 6.283 1.00 . A A . 106 GLU HB2 1 1
9 14108 1 1 106 GLU HB3 H 7.486 -2.072 7.771 1.00 . A A . 106 GLU HB3 1 1
9 14109 1 1 106 GLU HG2 H 6.228 -3.454 9.092 1.00 . A A . 106 GLU HG2 1 1
9 14110 1 1 106 GLU HG3 H 4.964 -3.636 7.874 1.00 . A A . 106 GLU HG3 1 1
9 14111 1 1 106 GLU N N 4.978 -1.007 8.218 1.00 . A A . 106 GLU N 1 1
9 14112 1 1 106 GLU O O 3.383 -1.964 6.252 1.00 . A A . 106 GLU O 1 1
9 14113 1 1 106 GLU OE1 O 7.218 -5.024 6.555 1.00 . A A . 106 GLU OE1 1 1
9 14114 1 1 106 GLU OE2 O 6.483 -5.919 8.372 1.00 . A A . 106 GLU OE2 1 1
9 14115 1 1 107 GLY C C 4.353 -4.488 3.586 1.00 . A A . 107 GLY C 1 1
9 14116 1 1 107 GLY CA C 4.030 -3.016 3.848 1.00 . A A . 107 GLY CA 1 1
9 14117 1 1 107 GLY H H 5.954 -2.457 4.636 1.00 . A A . 107 GLY H 1 1
9 14118 1 1 107 GLY HA2 H 3.026 -2.932 4.240 1.00 . A A . 107 GLY HA2 1 1
9 14119 1 1 107 GLY HA3 H 4.105 -2.464 2.924 1.00 . A A . 107 GLY HA3 1 1
9 14120 1 1 107 GLY N N 4.994 -2.461 4.837 1.00 . A A . 107 GLY N 1 1
9 14121 1 1 107 GLY O O 5.421 -4.970 3.909 1.00 . A A . 107 GLY O 1 1
9 14122 1 1 108 VAL C C 4.053 -6.790 1.257 1.00 . A A . 108 VAL C 1 1
9 14123 1 1 108 VAL CA C 3.646 -6.629 2.723 1.00 . A A . 108 VAL CA 1 1
9 14124 1 1 108 VAL CB C 2.328 -7.348 3.026 1.00 . A A . 108 VAL CB 1 1
9 14125 1 1 108 VAL CG1 C 1.887 -8.222 1.856 1.00 . A A . 108 VAL CG1 1 1
9 14126 1 1 108 VAL CG2 C 2.507 -8.201 4.273 1.00 . A A . 108 VAL CG2 1 1
9 14127 1 1 108 VAL H H 2.584 -4.812 2.764 1.00 . A A . 108 VAL H 1 1
9 14128 1 1 108 VAL HA H 4.424 -7.016 3.364 1.00 . A A . 108 VAL HA 1 1
9 14129 1 1 108 VAL HB H 1.571 -6.610 3.213 1.00 . A A . 108 VAL HB 1 1
9 14130 1 1 108 VAL HG11 H 2.734 -8.773 1.483 1.00 . A A . 108 VAL HG11 1 1
9 14131 1 1 108 VAL HG12 H 1.492 -7.589 1.072 1.00 . A A . 108 VAL HG12 1 1
9 14132 1 1 108 VAL HG13 H 1.123 -8.905 2.188 1.00 . A A . 108 VAL HG13 1 1
9 14133 1 1 108 VAL HG21 H 1.538 -8.462 4.669 1.00 . A A . 108 VAL HG21 1 1
9 14134 1 1 108 VAL HG22 H 3.060 -7.640 5.012 1.00 . A A . 108 VAL HG22 1 1
9 14135 1 1 108 VAL HG23 H 3.047 -9.098 4.019 1.00 . A A . 108 VAL HG23 1 1
9 14136 1 1 108 VAL N N 3.431 -5.206 3.007 1.00 . A A . 108 VAL N 1 1
9 14137 1 1 108 VAL O O 3.395 -6.318 0.354 1.00 . A A . 108 VAL O 1 1
9 14138 1 1 109 ALA C C 4.681 -8.640 -1.084 1.00 . A A . 109 ALA C 1 1
9 14139 1 1 109 ALA CA C 5.615 -7.673 -0.361 1.00 . A A . 109 ALA CA 1 1
9 14140 1 1 109 ALA CB C 7.028 -8.258 -0.326 1.00 . A A . 109 ALA CB 1 1
9 14141 1 1 109 ALA H H 5.628 -7.821 1.788 1.00 . A A . 109 ALA H 1 1
9 14142 1 1 109 ALA HA H 5.628 -6.736 -0.888 1.00 . A A . 109 ALA HA 1 1
9 14143 1 1 109 ALA HB1 H 7.029 -9.164 0.261 1.00 . A A . 109 ALA HB1 1 1
9 14144 1 1 109 ALA HB2 H 7.703 -7.541 0.120 1.00 . A A . 109 ALA HB2 1 1
9 14145 1 1 109 ALA HB3 H 7.351 -8.480 -1.331 1.00 . A A . 109 ALA HB3 1 1
9 14146 1 1 109 ALA N N 5.133 -7.458 1.033 1.00 . A A . 109 ALA N 1 1
9 14147 1 1 109 ALA O O 4.499 -9.769 -0.671 1.00 . A A . 109 ALA O 1 1
9 14148 1 1 110 ILE C C 3.922 -9.737 -4.082 1.00 . A A . 110 ILE C 1 1
9 14149 1 1 110 ILE CA C 3.168 -9.112 -2.906 1.00 . A A . 110 ILE CA 1 1
9 14150 1 1 110 ILE CB C 1.991 -8.296 -3.433 1.00 . A A . 110 ILE CB 1 1
9 14151 1 1 110 ILE CD1 C 1.690 -6.549 -5.173 1.00 . A A . 110 ILE CD1 1 1
9 14152 1 1 110 ILE CG1 C 2.523 -6.977 -3.978 1.00 . A A . 110 ILE CG1 1 1
9 14153 1 1 110 ILE CG2 C 1.009 -8.014 -2.294 1.00 . A A . 110 ILE CG2 1 1
9 14154 1 1 110 ILE H H 4.242 -7.290 -2.484 1.00 . A A . 110 ILE H 1 1
9 14155 1 1 110 ILE HA H 2.807 -9.888 -2.250 1.00 . A A . 110 ILE HA 1 1
9 14156 1 1 110 ILE HB H 1.491 -8.841 -4.220 1.00 . A A . 110 ILE HB 1 1
9 14157 1 1 110 ILE HD11 H 0.865 -5.944 -4.834 1.00 . A A . 110 ILE HD11 1 1
9 14158 1 1 110 ILE HD12 H 1.315 -7.426 -5.676 1.00 . A A . 110 ILE HD12 1 1
9 14159 1 1 110 ILE HD13 H 2.306 -5.977 -5.849 1.00 . A A . 110 ILE HD13 1 1
9 14160 1 1 110 ILE HG12 H 2.465 -6.222 -3.209 1.00 . A A . 110 ILE HG12 1 1
9 14161 1 1 110 ILE HG13 H 3.549 -7.106 -4.287 1.00 . A A . 110 ILE HG13 1 1
9 14162 1 1 110 ILE HG21 H 1.530 -8.059 -1.349 1.00 . A A . 110 ILE HG21 1 1
9 14163 1 1 110 ILE HG22 H 0.221 -8.752 -2.307 1.00 . A A . 110 ILE HG22 1 1
9 14164 1 1 110 ILE HG23 H 0.584 -7.030 -2.423 1.00 . A A . 110 ILE HG23 1 1
9 14165 1 1 110 ILE N N 4.086 -8.210 -2.163 1.00 . A A . 110 ILE N 1 1
9 14166 1 1 110 ILE O O 5.032 -9.354 -4.390 1.00 . A A . 110 ILE O 1 1
9 14167 1 1 111 SER C C 3.035 -11.615 -7.016 1.00 . A A . 111 SER C 1 1
9 14168 1 1 111 SER CA C 4.032 -11.345 -5.887 1.00 . A A . 111 SER CA 1 1
9 14169 1 1 111 SER CB C 4.656 -12.664 -5.429 1.00 . A A . 111 SER CB 1 1
9 14170 1 1 111 SER H H 2.436 -10.995 -4.468 1.00 . A A . 111 SER H 1 1
9 14171 1 1 111 SER HA H 4.810 -10.688 -6.247 1.00 . A A . 111 SER HA 1 1
9 14172 1 1 111 SER HB2 H 4.592 -12.743 -4.357 1.00 . A A . 111 SER HB2 1 1
9 14173 1 1 111 SER HB3 H 4.121 -13.489 -5.881 1.00 . A A . 111 SER HB3 1 1
9 14174 1 1 111 SER HG H 6.537 -13.013 -5.074 1.00 . A A . 111 SER HG 1 1
9 14175 1 1 111 SER N N 3.333 -10.699 -4.735 1.00 . A A . 111 SER N 1 1
9 14176 1 1 111 SER O O 1.842 -11.698 -6.797 1.00 . A A . 111 SER O 1 1
9 14177 1 1 111 SER OG O 6.021 -12.698 -5.821 1.00 . A A . 111 SER OG 1 1
9 14178 1 1 112 PHE C C 3.163 -13.125 -10.239 1.00 . A A . 112 PHE C 1 1
9 14179 1 1 112 PHE CA C 2.597 -12.002 -9.367 1.00 . A A . 112 PHE CA 1 1
9 14180 1 1 112 PHE CB C 2.471 -10.720 -10.191 1.00 . A A . 112 PHE CB 1 1
9 14181 1 1 112 PHE CD1 C 0.363 -9.720 -9.242 1.00 . A A . 112 PHE CD1 1 1
9 14182 1 1 112 PHE CD2 C 2.490 -8.680 -8.716 1.00 . A A . 112 PHE CD2 1 1
9 14183 1 1 112 PHE CE1 C -0.297 -8.762 -8.464 1.00 . A A . 112 PHE CE1 1 1
9 14184 1 1 112 PHE CE2 C 1.829 -7.720 -7.941 1.00 . A A . 112 PHE CE2 1 1
9 14185 1 1 112 PHE CG C 1.757 -9.679 -9.366 1.00 . A A . 112 PHE CG 1 1
9 14186 1 1 112 PHE CZ C 0.436 -7.762 -7.814 1.00 . A A . 112 PHE CZ 1 1
9 14187 1 1 112 PHE H H 4.474 -11.670 -8.388 1.00 . A A . 112 PHE H 1 1
9 14188 1 1 112 PHE HA H 1.622 -12.291 -8.991 1.00 . A A . 112 PHE HA 1 1
9 14189 1 1 112 PHE HB2 H 3.458 -10.359 -10.454 1.00 . A A . 112 PHE HB2 1 1
9 14190 1 1 112 PHE HB3 H 1.911 -10.919 -11.088 1.00 . A A . 112 PHE HB3 1 1
9 14191 1 1 112 PHE HD1 H -0.202 -10.490 -9.745 1.00 . A A . 112 PHE HD1 1 1
9 14192 1 1 112 PHE HD2 H 3.565 -8.648 -8.815 1.00 . A A . 112 PHE HD2 1 1
9 14193 1 1 112 PHE HE1 H -1.373 -8.792 -8.368 1.00 . A A . 112 PHE HE1 1 1
9 14194 1 1 112 PHE HE2 H 2.395 -6.950 -7.440 1.00 . A A . 112 PHE HE2 1 1
9 14195 1 1 112 PHE HZ H -0.073 -7.023 -7.214 1.00 . A A . 112 PHE HZ 1 1
9 14196 1 1 112 PHE N N 3.514 -11.747 -8.226 1.00 . A A . 112 PHE N 1 1
9 14197 1 1 112 PHE O O 4.196 -12.978 -10.862 1.00 . A A . 112 PHE O 1 1
9 14198 1 1 113 ASN C C 3.048 -14.949 -12.586 1.00 . A A . 113 ASN C 1 1
9 14199 1 1 113 ASN CA C 3.001 -15.376 -11.116 1.00 . A A . 113 ASN CA 1 1
9 14200 1 1 113 ASN CB C 2.064 -16.577 -10.965 1.00 . A A . 113 ASN CB 1 1
9 14201 1 1 113 ASN CG C 0.667 -16.199 -11.456 1.00 . A A . 113 ASN CG 1 1
9 14202 1 1 113 ASN H H 1.667 -14.345 -9.776 1.00 . A A . 113 ASN H 1 1
9 14203 1 1 113 ASN HA H 3.993 -15.650 -10.790 1.00 . A A . 113 ASN HA 1 1
9 14204 1 1 113 ASN HB2 H 2.439 -17.404 -11.549 1.00 . A A . 113 ASN HB2 1 1
9 14205 1 1 113 ASN HB3 H 2.010 -16.862 -9.925 1.00 . A A . 113 ASN HB3 1 1
9 14206 1 1 113 ASN HD21 H -0.171 -16.438 -9.673 1.00 . A A . 113 ASN HD21 1 1
9 14207 1 1 113 ASN HD22 H -1.225 -15.960 -10.912 1.00 . A A . 113 ASN HD22 1 1
9 14208 1 1 113 ASN N N 2.498 -14.246 -10.287 1.00 . A A . 113 ASN N 1 1
9 14209 1 1 113 ASN ND2 N -0.325 -16.199 -10.610 1.00 . A A . 113 ASN ND2 1 1
9 14210 1 1 113 ASN O O 2.577 -13.863 -12.882 1.00 . A A . 113 ASN O 1 1
9 14211 1 1 113 ASN OXT O 3.557 -15.714 -13.389 1.00 . A A . 113 ASN OXT 1 1
9 14212 1 1 113 ASN OD1 O 0.476 -15.902 -12.618 1.00 . A A . 113 ASN OD1 1 1
9 14213 2 2 1 CHR C1 C 1.783 9.078 0.168 1.00 . B A . 114 CHR C1 1 1
9 14214 2 2 1 CHR C10 C 3.817 8.328 1.252 1.00 . B A . 114 CHR C10 1 1
9 14215 2 2 1 CHR C11 C 2.630 8.318 2.239 1.00 . B A . 114 CHR C11 1 1
9 14216 2 2 1 CHR C12 C 1.493 8.934 1.455 1.00 . B A . 114 CHR C12 1 1
9 14217 2 2 1 CHR C13 C 5.735 9.158 2.550 1.00 . B A . 114 CHR C13 1 1
9 14218 2 2 1 CHR C14 C 6.414 10.487 2.888 1.00 . B A . 114 CHR C14 1 1
9 14219 2 2 1 CHR C15 C 7.178 10.994 1.664 1.00 . B A . 114 CHR C15 1 1
9 14220 2 2 1 CHR C16 C 8.215 9.951 1.245 1.00 . B A . 114 CHR C16 1 1
9 14221 2 2 1 CHR C17 C 7.513 8.627 0.938 1.00 . B A . 114 CHR C17 1 1
9 14222 2 2 1 CHR C18 C 8.561 7.541 0.683 1.00 . B A . 114 CHR C18 1 1
9 14223 2 2 1 CHR C19 C 5.207 11.850 4.716 1.00 . B A . 114 CHR C19 1 1
9 14224 2 2 1 CHR C2 C 0.972 9.634 -0.880 1.00 . B A . 114 CHR C2 1 1
9 14225 2 2 1 CHR C20 C 3.212 6.556 3.467 1.00 . B A . 114 CHR C20 1 1
9 14226 2 2 1 CHR C21 C 3.728 5.195 3.256 1.00 . B A . 114 CHR C21 1 1
9 14227 2 2 1 CHR C22 C 5.074 4.926 3.534 1.00 . B A . 114 CHR C22 1 1
9 14228 2 2 1 CHR C23 C 5.613 3.666 3.256 1.00 . B A . 114 CHR C23 1 1
9 14229 2 2 1 CHR C24 C 4.809 2.667 2.700 1.00 . B A . 114 CHR C24 1 1
9 14230 2 2 1 CHR C25 C 3.460 2.925 2.426 1.00 . B A . 114 CHR C25 1 1
9 14231 2 2 1 CHR C26 C 2.911 4.186 2.706 1.00 . B A . 114 CHR C26 1 1
9 14232 2 2 1 CHR C27 C 1.555 4.432 2.428 1.00 . B A . 114 CHR C27 1 1
9 14233 2 2 1 CHR C28 C 0.762 3.423 1.861 1.00 . B A . 114 CHR C28 1 1
9 14234 2 2 1 CHR C29 C 1.317 2.169 1.578 1.00 . B A . 114 CHR C29 1 1
9 14235 2 2 1 CHR C3 C 0.528 10.067 -1.888 1.00 . B A . 114 CHR C3 1 1
9 14236 2 2 1 CHR C30 C 2.664 1.921 1.863 1.00 . B A . 114 CHR C30 1 1
9 14237 2 2 1 CHR C31 C -0.860 4.895 0.923 1.00 . B A . 114 CHR C31 1 1
9 14238 2 2 1 CHR C32 C 3.269 0.563 1.551 1.00 . B A . 114 CHR C32 1 1
9 14239 2 2 1 CHR C33 C -0.383 11.869 -3.473 1.00 . B A . 114 CHR C33 1 1
9 14240 2 2 1 CHR C34 C 0.258 13.313 -4.988 1.00 . B A . 114 CHR C34 1 1
9 14241 2 2 1 CHR C35 C 0.439 12.978 -2.832 1.00 . B A . 114 CHR C35 1 1
9 14242 2 2 1 CHR C4 C 0.298 10.525 -3.270 1.00 . B A . 114 CHR C4 1 1
9 14243 2 2 1 CHR C5 C 1.510 10.173 -4.127 1.00 . B A . 114 CHR C5 1 1
9 14244 2 2 1 CHR C6 C 2.525 9.460 -3.314 1.00 . B A . 114 CHR C6 1 1
9 14245 2 2 1 CHR C7 C 3.173 8.924 -2.464 1.00 . B A . 114 CHR C7 1 1
9 14246 2 2 1 CHR C8 C 3.735 8.361 -1.257 1.00 . B A . 114 CHR C8 1 1
9 14247 2 2 1 CHR C9 C 3.136 8.585 -0.070 1.00 . B A . 114 CHR C9 1 1
9 14248 2 2 1 CHR H10 H 4.316 7.370 1.245 1.00 . B A . 114 CHR H10 1 1
9 14249 2 2 1 CHR H11 H 2.855 8.908 3.117 1.00 . B A . 114 CHR H11 1 1
9 14250 2 2 1 CHR H12 H 0.557 9.219 1.889 1.00 . B A . 114 CHR H12 1 1
9 14251 2 2 1 CHR H13 H 5.290 8.747 3.443 1.00 . B A . 114 CHR H13 1 1
9 14252 2 2 1 CHR H14 H 7.103 10.340 3.707 1.00 . B A . 114 CHR H14 1 1
9 14253 2 2 1 CHR H15 H 6.486 11.161 0.851 1.00 . B A . 114 CHR H15 1 1
9 14254 2 2 1 CHR H16 H 8.736 10.295 0.363 1.00 . B A . 114 CHR H16 1 1
9 14255 2 2 1 CHR H17 H 6.895 8.742 0.060 1.00 . B A . 114 CHR H17 1 1
9 14256 2 2 1 CHR H181 H 8.226 6.609 1.116 1.00 . B A . 114 CHR H181 1 1
9 14257 2 2 1 CHR H182 H 8.699 7.416 -0.380 1.00 . B A . 114 CHR H182 1 1
9 14258 2 2 1 CHR H183 H 9.498 7.832 1.137 1.00 . B A . 114 CHR H183 1 1
9 14259 2 2 1 CHR H191 H 5.186 10.951 5.316 1.00 . B A . 114 CHR H191 1 1
9 14260 2 2 1 CHR H192 H 4.278 12.387 4.842 1.00 . B A . 114 CHR H192 1 1
9 14261 2 2 1 CHR H193 H 6.030 12.473 5.033 1.00 . B A . 114 CHR H193 1 1
9 14262 2 2 1 CHR H23 H 6.652 3.466 3.472 1.00 . B A . 114 CHR H23 1 1
9 14263 2 2 1 CHR H24 H 5.228 1.696 2.484 1.00 . B A . 114 CHR H24 1 1
9 14264 2 2 1 CHR H27 H 1.113 5.382 2.677 1.00 . B A . 114 CHR H27 1 1
9 14265 2 2 1 CHR H29 H 0.709 1.394 1.131 1.00 . B A . 114 CHR H29 1 1
9 14266 2 2 1 CHR H311 H -0.067 5.120 0.224 1.00 . B A . 114 CHR H311 1 1
9 14267 2 2 1 CHR H312 H -1.795 4.812 0.389 1.00 . B A . 114 CHR H312 1 1
9 14268 2 2 1 CHR H313 H -0.932 5.687 1.653 1.00 . B A . 114 CHR H313 1 1
9 14269 2 2 1 CHR H321 H 4.193 0.697 1.010 1.00 . B A . 114 CHR H321 1 1
9 14270 2 2 1 CHR H322 H 2.578 -0.008 0.948 1.00 . B A . 114 CHR H322 1 1
9 14271 2 2 1 CHR H323 H 3.463 0.036 2.473 1.00 . B A . 114 CHR H323 1 1
9 14272 2 2 1 CHR H33 H -1.379 11.851 -3.056 1.00 . B A . 114 CHR H33 1 1
9 14273 2 2 1 CHR H351 H -0.154 13.508 -2.101 1.00 . B A . 114 CHR H351 1 1
9 14274 2 2 1 CHR H352 H 1.324 12.568 -2.371 1.00 . B A . 114 CHR H352 1 1
9 14275 2 2 1 CHR H5 H 1.861 10.896 -4.865 1.00 . B A . 114 CHR H5 1 1
9 14276 2 2 1 CHR H8 H 4.622 7.759 -1.304 1.00 . B A . 114 CHR H8 1 1
9 14277 2 2 1 CHR HO4 H 7.335 12.931 1.588 1.00 . B A . 114 CHR HO4 1 1
9 14278 2 2 1 CHR HO5 H 9.436 10.624 2.601 1.00 . B A . 114 CHR HO5 1 1
9 14279 2 2 1 CHR HO9 H 6.248 6.458 3.385 1.00 . B A . 114 CHR HO9 1 1
9 14280 2 2 1 CHR N1 N 5.382 11.487 3.281 1.00 . B A . 114 CHR N1 1 1
9 14281 2 2 1 CHR O1 O 4.727 9.371 1.571 1.00 . B A . 114 CHR O1 1 1
9 14282 2 2 1 CHR O10 O -0.434 12.190 -4.854 1.00 . B A . 114 CHR O10 1 1
9 14283 2 2 1 CHR O11 O 0.395 13.840 -6.074 1.00 . B A . 114 CHR O11 1 1
9 14284 2 2 1 CHR O12 O 0.794 13.845 -3.897 1.00 . B A . 114 CHR O12 1 1
9 14285 2 2 1 CHR O2 O 0.217 9.536 -4.334 1.00 . B A . 114 CHR O2 1 1
9 14286 2 2 1 CHR O3 O 6.702 8.253 2.042 1.00 . B A . 114 CHR O3 1 1
9 14287 2 2 1 CHR O4 O 7.833 12.212 1.985 1.00 . B A . 114 CHR O4 1 1
9 14288 2 2 1 CHR O5 O 9.146 9.759 2.300 1.00 . B A . 114 CHR O5 1 1
9 14289 2 2 1 CHR O6 O 2.327 6.981 2.592 1.00 . B A . 114 CHR O6 1 1
9 14290 2 2 1 CHR O7 O 3.588 7.251 4.388 1.00 . B A . 114 CHR O7 1 1
9 14291 2 2 1 CHR O8 O -0.578 3.668 1.581 1.00 . B A . 114 CHR O8 1 1
9 14292 2 2 1 CHR O9 O 5.877 5.917 4.086 1.00 . B A . 114 CHR O9 1 1
10 14293 1 1 1 ALA C C 0.934 -4.451 21.203 1.00 . A A . 1 ALA C 1 1
10 14294 1 1 1 ALA CA C 0.087 -5.429 22.021 1.00 . A A . 1 ALA CA 1 1
10 14295 1 1 1 ALA CB C -1.285 -4.812 22.292 1.00 . A A . 1 ALA CB 1 1
10 14296 1 1 1 ALA H1 H 0.246 -5.260 24.090 1.00 . A A . 1 ALA H1 1 1
10 14297 1 1 1 ALA H2 H 1.740 -5.337 23.285 1.00 . A A . 1 ALA H2 1 1
10 14298 1 1 1 ALA H3 H 0.801 -6.740 23.473 1.00 . A A . 1 ALA H3 1 1
10 14299 1 1 1 ALA HA H -0.033 -6.348 21.468 1.00 . A A . 1 ALA HA 1 1
10 14300 1 1 1 ALA HB1 H -1.574 -4.193 21.455 1.00 . A A . 1 ALA HB1 1 1
10 14301 1 1 1 ALA HB2 H -1.239 -4.209 23.187 1.00 . A A . 1 ALA HB2 1 1
10 14302 1 1 1 ALA HB3 H -2.014 -5.599 22.426 1.00 . A A . 1 ALA HB3 1 1
10 14303 1 1 1 ALA N N 0.769 -5.712 23.314 1.00 . A A . 1 ALA N 1 1
10 14304 1 1 1 ALA O O 1.103 -3.304 21.571 1.00 . A A . 1 ALA O 1 1
10 14305 1 1 2 ALA C C 1.684 -3.876 17.859 1.00 . A A . 2 ALA C 1 1
10 14306 1 1 2 ALA CA C 2.299 -3.987 19.258 1.00 . A A . 2 ALA CA 1 1
10 14307 1 1 2 ALA CB C 3.716 -4.555 19.148 1.00 . A A . 2 ALA CB 1 1
10 14308 1 1 2 ALA H H 1.316 -5.820 19.817 1.00 . A A . 2 ALA H 1 1
10 14309 1 1 2 ALA HA H 2.338 -3.008 19.713 1.00 . A A . 2 ALA HA 1 1
10 14310 1 1 2 ALA HB1 H 4.299 -3.941 18.478 1.00 . A A . 2 ALA HB1 1 1
10 14311 1 1 2 ALA HB2 H 3.670 -5.564 18.763 1.00 . A A . 2 ALA HB2 1 1
10 14312 1 1 2 ALA HB3 H 4.177 -4.563 20.125 1.00 . A A . 2 ALA HB3 1 1
10 14313 1 1 2 ALA N N 1.465 -4.892 20.097 1.00 . A A . 2 ALA N 1 1
10 14314 1 1 2 ALA O O 0.938 -4.741 17.442 1.00 . A A . 2 ALA O 1 1
10 14315 1 1 3 PRO C C 1.914 -3.698 14.875 1.00 . A A . 3 PRO C 1 1
10 14316 1 1 3 PRO CA C 1.512 -2.561 15.813 1.00 . A A . 3 PRO CA 1 1
10 14317 1 1 3 PRO CB C 2.184 -1.253 15.376 1.00 . A A . 3 PRO CB 1 1
10 14318 1 1 3 PRO CD C 2.925 -1.777 17.697 1.00 . A A . 3 PRO CD 1 1
10 14319 1 1 3 PRO CG C 3.043 -0.750 16.559 1.00 . A A . 3 PRO CG 1 1
10 14320 1 1 3 PRO HA H 0.439 -2.435 15.820 1.00 . A A . 3 PRO HA 1 1
10 14321 1 1 3 PRO HB2 H 2.814 -1.435 14.516 1.00 . A A . 3 PRO HB2 1 1
10 14322 1 1 3 PRO HB3 H 1.433 -0.518 15.135 1.00 . A A . 3 PRO HB3 1 1
10 14323 1 1 3 PRO HD2 H 3.894 -2.200 17.923 1.00 . A A . 3 PRO HD2 1 1
10 14324 1 1 3 PRO HD3 H 2.498 -1.318 18.576 1.00 . A A . 3 PRO HD3 1 1
10 14325 1 1 3 PRO HG2 H 4.071 -0.662 16.246 1.00 . A A . 3 PRO HG2 1 1
10 14326 1 1 3 PRO HG3 H 2.674 0.206 16.892 1.00 . A A . 3 PRO HG3 1 1
10 14327 1 1 3 PRO N N 2.019 -2.812 17.173 1.00 . A A . 3 PRO N 1 1
10 14328 1 1 3 PRO O O 2.860 -4.421 15.115 1.00 . A A . 3 PRO O 1 1
10 14329 1 1 4 THR C C 0.507 -4.804 11.665 1.00 . A A . 4 THR C 1 1
10 14330 1 1 4 THR CA C 1.513 -4.906 12.811 1.00 . A A . 4 THR CA 1 1
10 14331 1 1 4 THR CB C 1.445 -6.290 13.478 1.00 . A A . 4 THR CB 1 1
10 14332 1 1 4 THR CG2 C 0.366 -6.303 14.557 1.00 . A A . 4 THR CG2 1 1
10 14333 1 1 4 THR H H 0.453 -3.228 13.638 1.00 . A A . 4 THR H 1 1
10 14334 1 1 4 THR HA H 2.508 -4.744 12.423 1.00 . A A . 4 THR HA 1 1
10 14335 1 1 4 THR HB H 2.399 -6.513 13.932 1.00 . A A . 4 THR HB 1 1
10 14336 1 1 4 THR HG1 H 0.198 -7.318 12.397 1.00 . A A . 4 THR HG1 1 1
10 14337 1 1 4 THR HG21 H 0.724 -5.779 15.430 1.00 . A A . 4 THR HG21 1 1
10 14338 1 1 4 THR HG22 H 0.137 -7.327 14.821 1.00 . A A . 4 THR HG22 1 1
10 14339 1 1 4 THR HG23 H -0.523 -5.820 14.184 1.00 . A A . 4 THR HG23 1 1
10 14340 1 1 4 THR N N 1.199 -3.840 13.802 1.00 . A A . 4 THR N 1 1
10 14341 1 1 4 THR O O -0.229 -3.841 11.566 1.00 . A A . 4 THR O 1 1
10 14342 1 1 4 THR OG1 O 1.152 -7.280 12.503 1.00 . A A . 4 THR OG1 1 1
10 14343 1 1 5 ALA C C -0.622 -7.010 8.962 1.00 . A A . 5 ALA C 1 1
10 14344 1 1 5 ALA CA C -0.489 -5.678 9.651 1.00 . A A . 5 ALA CA 1 1
10 14345 1 1 5 ALA CB C -0.007 -4.618 8.669 1.00 . A A . 5 ALA CB 1 1
10 14346 1 1 5 ALA H H 1.072 -6.530 10.869 1.00 . A A . 5 ALA H 1 1
10 14347 1 1 5 ALA HA H -1.461 -5.414 10.005 1.00 . A A . 5 ALA HA 1 1
10 14348 1 1 5 ALA HB1 H 0.970 -4.888 8.302 1.00 . A A . 5 ALA HB1 1 1
10 14349 1 1 5 ALA HB2 H 0.047 -3.665 9.173 1.00 . A A . 5 ALA HB2 1 1
10 14350 1 1 5 ALA HB3 H -0.698 -4.552 7.844 1.00 . A A . 5 ALA HB3 1 1
10 14351 1 1 5 ALA N N 0.468 -5.765 10.787 1.00 . A A . 5 ALA N 1 1
10 14352 1 1 5 ALA O O 0.344 -7.654 8.603 1.00 . A A . 5 ALA O 1 1
10 14353 1 1 6 THR C C -2.681 -8.439 6.718 1.00 . A A . 6 THR C 1 1
10 14354 1 1 6 THR CA C -2.070 -8.705 8.078 1.00 . A A . 6 THR CA 1 1
10 14355 1 1 6 THR CB C -2.985 -9.600 8.897 1.00 . A A . 6 THR CB 1 1
10 14356 1 1 6 THR CG2 C -4.414 -9.085 8.808 1.00 . A A . 6 THR CG2 1 1
10 14357 1 1 6 THR H H -2.595 -6.849 9.058 1.00 . A A . 6 THR H 1 1
10 14358 1 1 6 THR HA H -1.120 -9.203 7.943 1.00 . A A . 6 THR HA 1 1
10 14359 1 1 6 THR HB H -2.661 -9.592 9.917 1.00 . A A . 6 THR HB 1 1
10 14360 1 1 6 THR HG1 H -2.159 -11.357 8.777 1.00 . A A . 6 THR HG1 1 1
10 14361 1 1 6 THR HG21 H -5.001 -9.515 9.602 1.00 . A A . 6 THR HG21 1 1
10 14362 1 1 6 THR HG22 H -4.834 -9.366 7.853 1.00 . A A . 6 THR HG22 1 1
10 14363 1 1 6 THR HG23 H -4.411 -8.010 8.898 1.00 . A A . 6 THR HG23 1 1
10 14364 1 1 6 THR N N -1.837 -7.414 8.765 1.00 . A A . 6 THR N 1 1
10 14365 1 1 6 THR O O -3.819 -8.040 6.569 1.00 . A A . 6 THR O 1 1
10 14366 1 1 6 THR OG1 O -2.924 -10.926 8.389 1.00 . A A . 6 THR OG1 1 1
10 14367 1 1 7 VAL C C -2.360 -9.769 3.567 1.00 . A A . 7 VAL C 1 1
10 14368 1 1 7 VAL CA C -2.336 -8.438 4.330 1.00 . A A . 7 VAL CA 1 1
10 14369 1 1 7 VAL CB C -1.366 -7.478 3.641 1.00 . A A . 7 VAL CB 1 1
10 14370 1 1 7 VAL CG1 C -2.047 -6.849 2.424 1.00 . A A . 7 VAL CG1 1 1
10 14371 1 1 7 VAL CG2 C -0.956 -6.377 4.620 1.00 . A A . 7 VAL CG2 1 1
10 14372 1 1 7 VAL H H -0.999 -8.961 5.944 1.00 . A A . 7 VAL H 1 1
10 14373 1 1 7 VAL HA H -3.324 -8.010 4.330 1.00 . A A . 7 VAL HA 1 1
10 14374 1 1 7 VAL HB H -0.491 -8.022 3.319 1.00 . A A . 7 VAL HB 1 1
10 14375 1 1 7 VAL HG11 H -3.119 -6.877 2.557 1.00 . A A . 7 VAL HG11 1 1
10 14376 1 1 7 VAL HG12 H -1.780 -7.404 1.536 1.00 . A A . 7 VAL HG12 1 1
10 14377 1 1 7 VAL HG13 H -1.724 -5.825 2.319 1.00 . A A . 7 VAL HG13 1 1
10 14378 1 1 7 VAL HG21 H 0.059 -6.548 4.948 1.00 . A A . 7 VAL HG21 1 1
10 14379 1 1 7 VAL HG22 H -1.618 -6.391 5.475 1.00 . A A . 7 VAL HG22 1 1
10 14380 1 1 7 VAL HG23 H -1.020 -5.418 4.130 1.00 . A A . 7 VAL HG23 1 1
10 14381 1 1 7 VAL N N -1.897 -8.658 5.739 1.00 . A A . 7 VAL N 1 1
10 14382 1 1 7 VAL O O -1.499 -10.610 3.739 1.00 . A A . 7 VAL O 1 1
10 14383 1 1 8 THR C C -4.626 -11.137 0.983 1.00 . A A . 8 THR C 1 1
10 14384 1 1 8 THR CA C -3.439 -11.234 1.959 1.00 . A A . 8 THR CA 1 1
10 14385 1 1 8 THR CB C -3.632 -12.390 2.955 1.00 . A A . 8 THR CB 1 1
10 14386 1 1 8 THR CG2 C -4.616 -13.416 2.401 1.00 . A A . 8 THR CG2 1 1
10 14387 1 1 8 THR H H -4.033 -9.283 2.613 1.00 . A A . 8 THR H 1 1
10 14388 1 1 8 THR HA H -2.530 -11.390 1.403 1.00 . A A . 8 THR HA 1 1
10 14389 1 1 8 THR HB H -4.015 -11.998 3.885 1.00 . A A . 8 THR HB 1 1
10 14390 1 1 8 THR HG1 H -2.535 -13.792 3.738 1.00 . A A . 8 THR HG1 1 1
10 14391 1 1 8 THR HG21 H -5.620 -13.129 2.677 1.00 . A A . 8 THR HG21 1 1
10 14392 1 1 8 THR HG22 H -4.389 -14.386 2.811 1.00 . A A . 8 THR HG22 1 1
10 14393 1 1 8 THR HG23 H -4.533 -13.445 1.325 1.00 . A A . 8 THR HG23 1 1
10 14394 1 1 8 THR N N -3.346 -9.966 2.730 1.00 . A A . 8 THR N 1 1
10 14395 1 1 8 THR O O -5.611 -10.485 1.275 1.00 . A A . 8 THR O 1 1
10 14396 1 1 8 THR OG1 O -2.381 -13.018 3.189 1.00 . A A . 8 THR OG1 1 1
10 14397 1 1 9 PRO C C -2.217 -11.643 -0.969 1.00 . A A . 9 PRO C 1 1
10 14398 1 1 9 PRO CA C -3.314 -12.587 -0.486 1.00 . A A . 9 PRO CA 1 1
10 14399 1 1 9 PRO CB C -3.775 -13.499 -1.635 1.00 . A A . 9 PRO CB 1 1
10 14400 1 1 9 PRO CD C -5.557 -11.845 -1.154 1.00 . A A . 9 PRO CD 1 1
10 14401 1 1 9 PRO CG C -5.199 -13.046 -2.037 1.00 . A A . 9 PRO CG 1 1
10 14402 1 1 9 PRO HA H -2.978 -13.177 0.351 1.00 . A A . 9 PRO HA 1 1
10 14403 1 1 9 PRO HB2 H -3.107 -13.399 -2.480 1.00 . A A . 9 PRO HB2 1 1
10 14404 1 1 9 PRO HB3 H -3.801 -14.526 -1.305 1.00 . A A . 9 PRO HB3 1 1
10 14405 1 1 9 PRO HD2 H -5.540 -10.942 -1.740 1.00 . A A . 9 PRO HD2 1 1
10 14406 1 1 9 PRO HD3 H -6.514 -11.984 -0.689 1.00 . A A . 9 PRO HD3 1 1
10 14407 1 1 9 PRO HG2 H -5.212 -12.758 -3.079 1.00 . A A . 9 PRO HG2 1 1
10 14408 1 1 9 PRO HG3 H -5.903 -13.846 -1.865 1.00 . A A . 9 PRO HG3 1 1
10 14409 1 1 9 PRO N N -4.503 -11.803 -0.140 1.00 . A A . 9 PRO N 1 1
10 14410 1 1 9 PRO O O -2.481 -10.596 -1.525 1.00 . A A . 9 PRO O 1 1
10 14411 1 1 10 SER C C 0.522 -11.516 -2.638 1.00 . A A . 10 SER C 1 1
10 14412 1 1 10 SER CA C 0.129 -11.143 -1.207 1.00 . A A . 10 SER CA 1 1
10 14413 1 1 10 SER CB C 1.328 -11.343 -0.279 1.00 . A A . 10 SER CB 1 1
10 14414 1 1 10 SER H H -0.819 -12.855 -0.316 1.00 . A A . 10 SER H 1 1
10 14415 1 1 10 SER HA H -0.181 -10.108 -1.177 1.00 . A A . 10 SER HA 1 1
10 14416 1 1 10 SER HB2 H 2.153 -10.742 -0.620 1.00 . A A . 10 SER HB2 1 1
10 14417 1 1 10 SER HB3 H 1.058 -11.042 0.724 1.00 . A A . 10 SER HB3 1 1
10 14418 1 1 10 SER HG H 1.165 -13.177 0.349 1.00 . A A . 10 SER HG 1 1
10 14419 1 1 10 SER N N -0.996 -12.009 -0.763 1.00 . A A . 10 SER N 1 1
10 14420 1 1 10 SER O O 1.074 -10.718 -3.365 1.00 . A A . 10 SER O 1 1
10 14421 1 1 10 SER OG O 1.708 -12.712 -0.292 1.00 . A A . 10 SER OG 1 1
10 14422 1 1 11 SER C C -0.573 -13.894 -5.064 1.00 . A A . 11 SER C 1 1
10 14423 1 1 11 SER CA C 0.605 -13.150 -4.426 1.00 . A A . 11 SER CA 1 1
10 14424 1 1 11 SER CB C 1.820 -14.077 -4.369 1.00 . A A . 11 SER CB 1 1
10 14425 1 1 11 SER H H -0.203 -13.350 -2.440 1.00 . A A . 11 SER H 1 1
10 14426 1 1 11 SER HA H 0.845 -12.280 -5.019 1.00 . A A . 11 SER HA 1 1
10 14427 1 1 11 SER HB2 H 1.535 -15.020 -3.933 1.00 . A A . 11 SER HB2 1 1
10 14428 1 1 11 SER HB3 H 2.190 -14.244 -5.372 1.00 . A A . 11 SER HB3 1 1
10 14429 1 1 11 SER HG H 2.771 -13.849 -2.689 1.00 . A A . 11 SER HG 1 1
10 14430 1 1 11 SER N N 0.243 -12.724 -3.044 1.00 . A A . 11 SER N 1 1
10 14431 1 1 11 SER O O -1.483 -14.332 -4.388 1.00 . A A . 11 SER O 1 1
10 14432 1 1 11 SER OG O 2.831 -13.477 -3.571 1.00 . A A . 11 SER OG 1 1
10 14433 1 1 12 GLY C C -2.879 -13.791 -7.141 1.00 . A A . 12 GLY C 1 1
10 14434 1 1 12 GLY CA C -1.687 -14.741 -7.050 1.00 . A A . 12 GLY CA 1 1
10 14435 1 1 12 GLY H H 0.178 -13.662 -6.887 1.00 . A A . 12 GLY H 1 1
10 14436 1 1 12 GLY HA2 H -1.377 -15.034 -8.044 1.00 . A A . 12 GLY HA2 1 1
10 14437 1 1 12 GLY HA3 H -1.967 -15.615 -6.484 1.00 . A A . 12 GLY HA3 1 1
10 14438 1 1 12 GLY N N -0.563 -14.032 -6.363 1.00 . A A . 12 GLY N 1 1
10 14439 1 1 12 GLY O O -4.019 -14.176 -6.971 1.00 . A A . 12 GLY O 1 1
10 14440 1 1 13 LEU C C -4.121 -11.341 -8.869 1.00 . A A . 13 LEU C 1 1
10 14441 1 1 13 LEU CA C -3.660 -11.520 -7.452 1.00 . A A . 13 LEU CA 1 1
10 14442 1 1 13 LEU CB C -3.008 -10.242 -6.967 1.00 . A A . 13 LEU CB 1 1
10 14443 1 1 13 LEU CD1 C -2.216 -9.072 -4.959 1.00 . A A . 13 LEU CD1 1 1
10 14444 1 1 13 LEU CD2 C -3.969 -10.815 -4.785 1.00 . A A . 13 LEU CD2 1 1
10 14445 1 1 13 LEU CG C -2.699 -10.397 -5.500 1.00 . A A . 13 LEU CG 1 1
10 14446 1 1 13 LEU H H -1.677 -12.258 -7.478 1.00 . A A . 13 LEU H 1 1
10 14447 1 1 13 LEU HA H -4.473 -11.782 -6.834 1.00 . A A . 13 LEU HA 1 1
10 14448 1 1 13 LEU HB2 H -2.084 -10.088 -7.510 1.00 . A A . 13 LEU HB2 1 1
10 14449 1 1 13 LEU HB3 H -3.659 -9.406 -7.115 1.00 . A A . 13 LEU HB3 1 1
10 14450 1 1 13 LEU HD11 H -2.937 -8.307 -5.202 1.00 . A A . 13 LEU HD11 1 1
10 14451 1 1 13 LEU HD12 H -1.264 -8.834 -5.409 1.00 . A A . 13 LEU HD12 1 1
10 14452 1 1 13 LEU HD13 H -2.109 -9.143 -3.890 1.00 . A A . 13 LEU HD13 1 1
10 14453 1 1 13 LEU HD21 H -3.824 -10.735 -3.727 1.00 . A A . 13 LEU HD21 1 1
10 14454 1 1 13 LEU HD22 H -4.202 -11.837 -5.047 1.00 . A A . 13 LEU HD22 1 1
10 14455 1 1 13 LEU HD23 H -4.776 -10.170 -5.095 1.00 . A A . 13 LEU HD23 1 1
10 14456 1 1 13 LEU HG H -1.938 -11.150 -5.366 1.00 . A A . 13 LEU HG 1 1
10 14457 1 1 13 LEU N N -2.604 -12.543 -7.376 1.00 . A A . 13 LEU N 1 1
10 14458 1 1 13 LEU O O -5.291 -11.251 -9.181 1.00 . A A . 13 LEU O 1 1
10 14459 1 1 14 SER C C -4.046 -9.732 -11.406 1.00 . A A . 14 SER C 1 1
10 14460 1 1 14 SER CA C -3.432 -11.111 -11.145 1.00 . A A . 14 SER CA 1 1
10 14461 1 1 14 SER CB C -4.373 -12.202 -11.608 1.00 . A A . 14 SER CB 1 1
10 14462 1 1 14 SER H H -2.280 -11.375 -9.359 1.00 . A A . 14 SER H 1 1
10 14463 1 1 14 SER HA H -2.500 -11.192 -11.684 1.00 . A A . 14 SER HA 1 1
10 14464 1 1 14 SER HB2 H -3.797 -12.998 -12.045 1.00 . A A . 14 SER HB2 1 1
10 14465 1 1 14 SER HB3 H -4.916 -12.578 -10.753 1.00 . A A . 14 SER HB3 1 1
10 14466 1 1 14 SER HG H -5.076 -12.092 -13.419 1.00 . A A . 14 SER HG 1 1
10 14467 1 1 14 SER N N -3.177 -11.289 -9.701 1.00 . A A . 14 SER N 1 1
10 14468 1 1 14 SER O O -4.818 -9.200 -10.616 1.00 . A A . 14 SER O 1 1
10 14469 1 1 14 SER OG O -5.274 -11.679 -12.575 1.00 . A A . 14 SER OG 1 1
10 14470 1 1 15 ASP C C -5.699 -7.721 -12.738 1.00 . A A . 15 ASP C 1 1
10 14471 1 1 15 ASP CA C -4.183 -7.800 -12.863 1.00 . A A . 15 ASP CA 1 1
10 14472 1 1 15 ASP CB C -3.757 -7.461 -14.293 1.00 . A A . 15 ASP CB 1 1
10 14473 1 1 15 ASP CG C -4.562 -8.300 -15.288 1.00 . A A . 15 ASP CG 1 1
10 14474 1 1 15 ASP H H -3.047 -9.597 -13.103 1.00 . A A . 15 ASP H 1 1
10 14475 1 1 15 ASP HA H -3.755 -7.085 -12.198 1.00 . A A . 15 ASP HA 1 1
10 14476 1 1 15 ASP HB2 H -3.930 -6.413 -14.481 1.00 . A A . 15 ASP HB2 1 1
10 14477 1 1 15 ASP HB3 H -2.705 -7.678 -14.415 1.00 . A A . 15 ASP HB3 1 1
10 14478 1 1 15 ASP N N -3.679 -9.148 -12.509 1.00 . A A . 15 ASP N 1 1
10 14479 1 1 15 ASP O O -6.435 -8.233 -13.558 1.00 . A A . 15 ASP O 1 1
10 14480 1 1 15 ASP OD1 O -4.556 -9.512 -15.155 1.00 . A A . 15 ASP OD1 1 1
10 14481 1 1 15 ASP OD2 O -5.174 -7.715 -16.167 1.00 . A A . 15 ASP OD2 1 1
10 14482 1 1 16 GLY C C -8.196 -7.536 -10.328 1.00 . A A . 16 GLY C 1 1
10 14483 1 1 16 GLY CA C -7.642 -6.871 -11.593 1.00 . A A . 16 GLY CA 1 1
10 14484 1 1 16 GLY H H -5.563 -6.595 -11.105 1.00 . A A . 16 GLY H 1 1
10 14485 1 1 16 GLY HA2 H -7.874 -5.818 -11.562 1.00 . A A . 16 GLY HA2 1 1
10 14486 1 1 16 GLY HA3 H -8.125 -7.308 -12.455 1.00 . A A . 16 GLY HA3 1 1
10 14487 1 1 16 GLY N N -6.174 -7.033 -11.736 1.00 . A A . 16 GLY N 1 1
10 14488 1 1 16 GLY O O -9.397 -7.669 -10.201 1.00 . A A . 16 GLY O 1 1
10 14489 1 1 17 THR C C -7.968 -7.590 -7.024 1.00 . A A . 17 THR C 1 1
10 14490 1 1 17 THR CA C -8.024 -8.559 -8.188 1.00 . A A . 17 THR CA 1 1
10 14491 1 1 17 THR CB C -7.314 -9.847 -7.802 1.00 . A A . 17 THR CB 1 1
10 14492 1 1 17 THR CG2 C -5.900 -9.524 -7.344 1.00 . A A . 17 THR CG2 1 1
10 14493 1 1 17 THR H H -6.420 -7.859 -9.413 1.00 . A A . 17 THR H 1 1
10 14494 1 1 17 THR HA H -9.058 -8.781 -8.413 1.00 . A A . 17 THR HA 1 1
10 14495 1 1 17 THR HB H -7.276 -10.506 -8.647 1.00 . A A . 17 THR HB 1 1
10 14496 1 1 17 THR HG1 H -7.400 -11.006 -6.241 1.00 . A A . 17 THR HG1 1 1
10 14497 1 1 17 THR HG21 H -5.261 -9.400 -8.206 1.00 . A A . 17 THR HG21 1 1
10 14498 1 1 17 THR HG22 H -5.532 -10.330 -6.737 1.00 . A A . 17 THR HG22 1 1
10 14499 1 1 17 THR HG23 H -5.905 -8.613 -6.765 1.00 . A A . 17 THR HG23 1 1
10 14500 1 1 17 THR N N -7.398 -7.949 -9.370 1.00 . A A . 17 THR N 1 1
10 14501 1 1 17 THR O O -7.584 -6.436 -7.144 1.00 . A A . 17 THR O 1 1
10 14502 1 1 17 THR OG1 O -8.024 -10.476 -6.743 1.00 . A A . 17 THR OG1 1 1
10 14503 1 1 18 VAL C C -7.618 -7.880 -3.535 1.00 . A A . 18 VAL C 1 1
10 14504 1 1 18 VAL CA C -8.378 -7.214 -4.681 1.00 . A A . 18 VAL CA 1 1
10 14505 1 1 18 VAL CB C -9.831 -6.990 -4.258 1.00 . A A . 18 VAL CB 1 1
10 14506 1 1 18 VAL CG1 C -9.889 -5.948 -3.140 1.00 . A A . 18 VAL CG1 1 1
10 14507 1 1 18 VAL CG2 C -10.637 -6.495 -5.461 1.00 . A A . 18 VAL CG2 1 1
10 14508 1 1 18 VAL H H -8.654 -9.003 -5.875 1.00 . A A . 18 VAL H 1 1
10 14509 1 1 18 VAL HA H -7.924 -6.266 -4.903 1.00 . A A . 18 VAL HA 1 1
10 14510 1 1 18 VAL HB H -10.248 -7.920 -3.901 1.00 . A A . 18 VAL HB 1 1
10 14511 1 1 18 VAL HG11 H -10.772 -6.110 -2.541 1.00 . A A . 18 VAL HG11 1 1
10 14512 1 1 18 VAL HG12 H -9.924 -4.958 -3.573 1.00 . A A . 18 VAL HG12 1 1
10 14513 1 1 18 VAL HG13 H -9.010 -6.036 -2.518 1.00 . A A . 18 VAL HG13 1 1
10 14514 1 1 18 VAL HG21 H -11.691 -6.602 -5.255 1.00 . A A . 18 VAL HG21 1 1
10 14515 1 1 18 VAL HG22 H -10.379 -7.081 -6.331 1.00 . A A . 18 VAL HG22 1 1
10 14516 1 1 18 VAL HG23 H -10.408 -5.456 -5.644 1.00 . A A . 18 VAL HG23 1 1
10 14517 1 1 18 VAL N N -8.360 -8.069 -5.904 1.00 . A A . 18 VAL N 1 1
10 14518 1 1 18 VAL O O -7.786 -9.051 -3.259 1.00 . A A . 18 VAL O 1 1
10 14519 1 1 19 VAL C C -6.616 -7.140 -0.408 1.00 . A A . 19 VAL C 1 1
10 14520 1 1 19 VAL CA C -6.044 -7.706 -1.705 1.00 . A A . 19 VAL CA 1 1
10 14521 1 1 19 VAL CB C -4.566 -7.334 -1.820 1.00 . A A . 19 VAL CB 1 1
10 14522 1 1 19 VAL CG1 C -3.985 -7.938 -3.096 1.00 . A A . 19 VAL CG1 1 1
10 14523 1 1 19 VAL CG2 C -4.427 -5.810 -1.870 1.00 . A A . 19 VAL CG2 1 1
10 14524 1 1 19 VAL H H -6.685 -6.173 -3.081 1.00 . A A . 19 VAL H 1 1
10 14525 1 1 19 VAL HA H -6.150 -8.783 -1.707 1.00 . A A . 19 VAL HA 1 1
10 14526 1 1 19 VAL HB H -4.032 -7.718 -0.962 1.00 . A A . 19 VAL HB 1 1
10 14527 1 1 19 VAL HG11 H -2.961 -7.617 -3.214 1.00 . A A . 19 VAL HG11 1 1
10 14528 1 1 19 VAL HG12 H -4.565 -7.611 -3.946 1.00 . A A . 19 VAL HG12 1 1
10 14529 1 1 19 VAL HG13 H -4.019 -9.015 -3.032 1.00 . A A . 19 VAL HG13 1 1
10 14530 1 1 19 VAL HG21 H -5.011 -5.422 -2.692 1.00 . A A . 19 VAL HG21 1 1
10 14531 1 1 19 VAL HG22 H -3.390 -5.546 -2.008 1.00 . A A . 19 VAL HG22 1 1
10 14532 1 1 19 VAL HG23 H -4.787 -5.384 -0.943 1.00 . A A . 19 VAL HG23 1 1
10 14533 1 1 19 VAL N N -6.796 -7.128 -2.850 1.00 . A A . 19 VAL N 1 1
10 14534 1 1 19 VAL O O -7.196 -6.072 -0.389 1.00 . A A . 19 VAL O 1 1
10 14535 1 1 20 LYS C C -5.830 -7.016 2.899 1.00 . A A . 20 LYS C 1 1
10 14536 1 1 20 LYS CA C -6.996 -7.332 1.968 1.00 . A A . 20 LYS CA 1 1
10 14537 1 1 20 LYS CB C -7.887 -8.399 2.608 1.00 . A A . 20 LYS CB 1 1
10 14538 1 1 20 LYS CD C -9.088 -8.567 4.794 1.00 . A A . 20 LYS CD 1 1
10 14539 1 1 20 LYS CE C -8.797 -7.706 6.025 1.00 . A A . 20 LYS CE 1 1
10 14540 1 1 20 LYS CG C -8.908 -7.726 3.528 1.00 . A A . 20 LYS CG 1 1
10 14541 1 1 20 LYS H H -5.987 -8.695 0.647 1.00 . A A . 20 LYS H 1 1
10 14542 1 1 20 LYS HA H -7.572 -6.437 1.793 1.00 . A A . 20 LYS HA 1 1
10 14543 1 1 20 LYS HB2 H -8.404 -8.948 1.834 1.00 . A A . 20 LYS HB2 1 1
10 14544 1 1 20 LYS HB3 H -7.278 -9.078 3.185 1.00 . A A . 20 LYS HB3 1 1
10 14545 1 1 20 LYS HD2 H -10.103 -8.933 4.841 1.00 . A A . 20 LYS HD2 1 1
10 14546 1 1 20 LYS HD3 H -8.405 -9.404 4.772 1.00 . A A . 20 LYS HD3 1 1
10 14547 1 1 20 LYS HE2 H -7.922 -7.101 5.840 1.00 . A A . 20 LYS HE2 1 1
10 14548 1 1 20 LYS HE3 H -9.642 -7.065 6.223 1.00 . A A . 20 LYS HE3 1 1
10 14549 1 1 20 LYS HG2 H -8.557 -6.742 3.796 1.00 . A A . 20 LYS HG2 1 1
10 14550 1 1 20 LYS HG3 H -9.855 -7.645 3.015 1.00 . A A . 20 LYS HG3 1 1
10 14551 1 1 20 LYS HZ1 H -9.461 -8.846 7.637 1.00 . A A . 20 LYS HZ1 1 1
10 14552 1 1 20 LYS HZ2 H -7.967 -8.079 7.897 1.00 . A A . 20 LYS HZ2 1 1
10 14553 1 1 20 LYS HZ3 H -8.059 -9.449 6.895 1.00 . A A . 20 LYS HZ3 1 1
10 14554 1 1 20 LYS N N -6.460 -7.840 0.679 1.00 . A A . 20 LYS N 1 1
10 14555 1 1 20 LYS NZ N -8.553 -8.587 7.203 1.00 . A A . 20 LYS NZ 1 1
10 14556 1 1 20 LYS O O -5.159 -7.899 3.389 1.00 . A A . 20 LYS O 1 1
10 14557 1 1 21 VAL C C -5.046 -4.960 5.396 1.00 . A A . 21 VAL C 1 1
10 14558 1 1 21 VAL CA C -4.466 -5.385 4.051 1.00 . A A . 21 VAL CA 1 1
10 14559 1 1 21 VAL CB C -3.685 -4.218 3.438 1.00 . A A . 21 VAL CB 1 1
10 14560 1 1 21 VAL CG1 C -4.666 -3.149 2.949 1.00 . A A . 21 VAL CG1 1 1
10 14561 1 1 21 VAL CG2 C -2.758 -3.613 4.493 1.00 . A A . 21 VAL CG2 1 1
10 14562 1 1 21 VAL H H -6.148 -5.063 2.744 1.00 . A A . 21 VAL H 1 1
10 14563 1 1 21 VAL HA H -3.808 -6.230 4.187 1.00 . A A . 21 VAL HA 1 1
10 14564 1 1 21 VAL HB H -3.101 -4.577 2.603 1.00 . A A . 21 VAL HB 1 1
10 14565 1 1 21 VAL HG11 H -5.226 -3.531 2.109 1.00 . A A . 21 VAL HG11 1 1
10 14566 1 1 21 VAL HG12 H -4.118 -2.270 2.648 1.00 . A A . 21 VAL HG12 1 1
10 14567 1 1 21 VAL HG13 H -5.347 -2.893 3.749 1.00 . A A . 21 VAL HG13 1 1
10 14568 1 1 21 VAL HG21 H -1.756 -3.543 4.094 1.00 . A A . 21 VAL HG21 1 1
10 14569 1 1 21 VAL HG22 H -2.753 -4.241 5.371 1.00 . A A . 21 VAL HG22 1 1
10 14570 1 1 21 VAL HG23 H -3.109 -2.627 4.758 1.00 . A A . 21 VAL HG23 1 1
10 14571 1 1 21 VAL N N -5.587 -5.761 3.148 1.00 . A A . 21 VAL N 1 1
10 14572 1 1 21 VAL O O -6.062 -4.296 5.454 1.00 . A A . 21 VAL O 1 1
10 14573 1 1 22 ALA C C -3.856 -4.400 8.685 1.00 . A A . 22 ALA C 1 1
10 14574 1 1 22 ALA CA C -4.976 -4.909 7.793 1.00 . A A . 22 ALA CA 1 1
10 14575 1 1 22 ALA CB C -5.670 -6.083 8.482 1.00 . A A . 22 ALA CB 1 1
10 14576 1 1 22 ALA H H -3.597 -5.853 6.437 1.00 . A A . 22 ALA H 1 1
10 14577 1 1 22 ALA HA H -5.690 -4.122 7.633 1.00 . A A . 22 ALA HA 1 1
10 14578 1 1 22 ALA HB1 H -6.681 -5.798 8.736 1.00 . A A . 22 ALA HB1 1 1
10 14579 1 1 22 ALA HB2 H -5.132 -6.337 9.383 1.00 . A A . 22 ALA HB2 1 1
10 14580 1 1 22 ALA HB3 H -5.689 -6.932 7.817 1.00 . A A . 22 ALA HB3 1 1
10 14581 1 1 22 ALA N N -4.422 -5.323 6.483 1.00 . A A . 22 ALA N 1 1
10 14582 1 1 22 ALA O O -2.695 -4.689 8.482 1.00 . A A . 22 ALA O 1 1
10 14583 1 1 23 GLY C C -3.677 -3.399 12.027 1.00 . A A . 23 GLY C 1 1
10 14584 1 1 23 GLY CA C -3.213 -3.104 10.609 1.00 . A A . 23 GLY CA 1 1
10 14585 1 1 23 GLY H H -5.156 -3.443 9.815 1.00 . A A . 23 GLY H 1 1
10 14586 1 1 23 GLY HA2 H -2.258 -3.533 10.415 1.00 . A A . 23 GLY HA2 1 1
10 14587 1 1 23 GLY HA3 H -3.153 -2.055 10.482 1.00 . A A . 23 GLY HA3 1 1
10 14588 1 1 23 GLY N N -4.213 -3.649 9.678 1.00 . A A . 23 GLY N 1 1
10 14589 1 1 23 GLY O O -4.854 -3.383 12.303 1.00 . A A . 23 GLY O 1 1
10 14590 1 1 24 ALA C C -2.156 -3.398 15.287 1.00 . A A . 24 ALA C 1 1
10 14591 1 1 24 ALA CA C -3.223 -3.926 14.326 1.00 . A A . 24 ALA CA 1 1
10 14592 1 1 24 ALA CB C -3.402 -5.433 14.530 1.00 . A A . 24 ALA CB 1 1
10 14593 1 1 24 ALA H H -1.830 -3.673 12.694 1.00 . A A . 24 ALA H 1 1
10 14594 1 1 24 ALA HA H -4.165 -3.419 14.502 1.00 . A A . 24 ALA HA 1 1
10 14595 1 1 24 ALA HB1 H -4.381 -5.627 14.946 1.00 . A A . 24 ALA HB1 1 1
10 14596 1 1 24 ALA HB2 H -2.643 -5.797 15.208 1.00 . A A . 24 ALA HB2 1 1
10 14597 1 1 24 ALA HB3 H -3.309 -5.939 13.579 1.00 . A A . 24 ALA HB3 1 1
10 14598 1 1 24 ALA N N -2.784 -3.659 12.929 1.00 . A A . 24 ALA N 1 1
10 14599 1 1 24 ALA O O -1.003 -3.761 15.186 1.00 . A A . 24 ALA O 1 1
10 14600 1 1 25 GLY C C -0.855 -0.749 16.576 1.00 . A A . 25 GLY C 1 1
10 14601 1 1 25 GLY CA C -1.483 -2.017 17.156 1.00 . A A . 25 GLY CA 1 1
10 14602 1 1 25 GLY H H -3.447 -2.251 16.306 1.00 . A A . 25 GLY H 1 1
10 14603 1 1 25 GLY HA2 H -1.937 -1.792 18.103 1.00 . A A . 25 GLY HA2 1 1
10 14604 1 1 25 GLY HA3 H -0.713 -2.761 17.298 1.00 . A A . 25 GLY HA3 1 1
10 14605 1 1 25 GLY N N -2.513 -2.545 16.221 1.00 . A A . 25 GLY N 1 1
10 14606 1 1 25 GLY O O 0.274 -0.418 16.878 1.00 . A A . 25 GLY O 1 1
10 14607 1 1 26 LEU C C -1.255 2.358 16.127 1.00 . A A . 26 LEU C 1 1
10 14608 1 1 26 LEU CA C -0.985 1.198 15.168 1.00 . A A . 26 LEU CA 1 1
10 14609 1 1 26 LEU CB C -1.635 1.492 13.816 1.00 . A A . 26 LEU CB 1 1
10 14610 1 1 26 LEU CD1 C -3.011 0.569 11.968 1.00 . A A . 26 LEU CD1 1 1
10 14611 1 1 26 LEU CD2 C -0.875 -0.542 12.551 1.00 . A A . 26 LEU CD2 1 1
10 14612 1 1 26 LEU CG C -2.079 0.202 13.109 1.00 . A A . 26 LEU CG 1 1
10 14613 1 1 26 LEU H H -2.474 -0.294 15.512 1.00 . A A . 26 LEU H 1 1
10 14614 1 1 26 LEU HA H 0.080 1.073 15.040 1.00 . A A . 26 LEU HA 1 1
10 14615 1 1 26 LEU HB2 H -2.496 2.115 13.973 1.00 . A A . 26 LEU HB2 1 1
10 14616 1 1 26 LEU HB3 H -0.929 2.009 13.192 1.00 . A A . 26 LEU HB3 1 1
10 14617 1 1 26 LEU HD11 H -3.825 1.164 12.352 1.00 . A A . 26 LEU HD11 1 1
10 14618 1 1 26 LEU HD12 H -3.400 -0.334 11.522 1.00 . A A . 26 LEU HD12 1 1
10 14619 1 1 26 LEU HD13 H -2.465 1.135 11.229 1.00 . A A . 26 LEU HD13 1 1
10 14620 1 1 26 LEU HD21 H -0.073 -0.521 13.271 1.00 . A A . 26 LEU HD21 1 1
10 14621 1 1 26 LEU HD22 H -0.555 -0.072 11.636 1.00 . A A . 26 LEU HD22 1 1
10 14622 1 1 26 LEU HD23 H -1.153 -1.569 12.353 1.00 . A A . 26 LEU HD23 1 1
10 14623 1 1 26 LEU HG H -2.603 -0.433 13.790 1.00 . A A . 26 LEU HG 1 1
10 14624 1 1 26 LEU N N -1.565 -0.031 15.747 1.00 . A A . 26 LEU N 1 1
10 14625 1 1 26 LEU O O -1.918 2.196 17.132 1.00 . A A . 26 LEU O 1 1
10 14626 1 1 27 GLN C C -2.459 4.740 17.113 1.00 . A A . 27 GLN C 1 1
10 14627 1 1 27 GLN CA C -0.984 4.667 16.756 1.00 . A A . 27 GLN CA 1 1
10 14628 1 1 27 GLN CB C -0.534 5.958 16.107 1.00 . A A . 27 GLN CB 1 1
10 14629 1 1 27 GLN CD C 1.938 5.711 16.213 1.00 . A A . 27 GLN CD 1 1
10 14630 1 1 27 GLN CG C 0.724 6.408 16.825 1.00 . A A . 27 GLN CG 1 1
10 14631 1 1 27 GLN H H -0.209 3.646 15.036 1.00 . A A . 27 GLN H 1 1
10 14632 1 1 27 GLN HA H -0.415 4.512 17.662 1.00 . A A . 27 GLN HA 1 1
10 14633 1 1 27 GLN HB2 H -0.325 5.791 15.061 1.00 . A A . 27 GLN HB2 1 1
10 14634 1 1 27 GLN HB3 H -1.300 6.708 16.216 1.00 . A A . 27 GLN HB3 1 1
10 14635 1 1 27 GLN HE21 H 1.498 3.952 17.026 1.00 . A A . 27 GLN HE21 1 1
10 14636 1 1 27 GLN HE22 H 2.903 3.982 16.073 1.00 . A A . 27 GLN HE22 1 1
10 14637 1 1 27 GLN HG2 H 0.825 7.473 16.735 1.00 . A A . 27 GLN HG2 1 1
10 14638 1 1 27 GLN HG3 H 0.644 6.134 17.869 1.00 . A A . 27 GLN HG3 1 1
10 14639 1 1 27 GLN N N -0.747 3.524 15.840 1.00 . A A . 27 GLN N 1 1
10 14640 1 1 27 GLN NE2 N 2.129 4.443 16.457 1.00 . A A . 27 GLN NE2 1 1
10 14641 1 1 27 GLN O O -3.281 5.262 16.377 1.00 . A A . 27 GLN O 1 1
10 14642 1 1 27 GLN OE1 O 2.717 6.323 15.511 1.00 . A A . 27 GLN OE1 1 1
10 14643 1 1 28 ALA C C -4.763 5.600 18.758 1.00 . A A . 28 ALA C 1 1
10 14644 1 1 28 ALA CA C -4.188 4.184 18.724 1.00 . A A . 28 ALA CA 1 1
10 14645 1 1 28 ALA CB C -4.232 3.592 20.133 1.00 . A A . 28 ALA CB 1 1
10 14646 1 1 28 ALA H H -2.074 3.807 18.795 1.00 . A A . 28 ALA H 1 1
10 14647 1 1 28 ALA HA H -4.779 3.565 18.058 1.00 . A A . 28 ALA HA 1 1
10 14648 1 1 28 ALA HB1 H -4.091 2.522 20.079 1.00 . A A . 28 ALA HB1 1 1
10 14649 1 1 28 ALA HB2 H -5.189 3.807 20.585 1.00 . A A . 28 ALA HB2 1 1
10 14650 1 1 28 ALA HB3 H -3.444 4.027 20.731 1.00 . A A . 28 ALA HB3 1 1
10 14651 1 1 28 ALA N N -2.780 4.205 18.249 1.00 . A A . 28 ALA N 1 1
10 14652 1 1 28 ALA O O -4.887 6.208 19.803 1.00 . A A . 28 ALA O 1 1
10 14653 1 1 29 GLY C C -5.034 8.298 16.472 1.00 . A A . 29 GLY C 1 1
10 14654 1 1 29 GLY CA C -5.702 7.493 17.584 1.00 . A A . 29 GLY CA 1 1
10 14655 1 1 29 GLY H H -5.019 5.610 16.797 1.00 . A A . 29 GLY H 1 1
10 14656 1 1 29 GLY HA2 H -6.765 7.428 17.395 1.00 . A A . 29 GLY HA2 1 1
10 14657 1 1 29 GLY HA3 H -5.532 7.983 18.531 1.00 . A A . 29 GLY HA3 1 1
10 14658 1 1 29 GLY N N -5.125 6.123 17.624 1.00 . A A . 29 GLY N 1 1
10 14659 1 1 29 GLY O O -4.834 9.490 16.597 1.00 . A A . 29 GLY O 1 1
10 14660 1 1 30 THR C C -4.414 7.855 12.921 1.00 . A A . 30 THR C 1 1
10 14661 1 1 30 THR CA C -4.024 8.417 14.292 1.00 . A A . 30 THR CA 1 1
10 14662 1 1 30 THR CB C -2.506 8.338 14.453 1.00 . A A . 30 THR CB 1 1
10 14663 1 1 30 THR CG2 C -2.113 8.857 15.838 1.00 . A A . 30 THR CG2 1 1
10 14664 1 1 30 THR H H -4.837 6.708 15.294 1.00 . A A . 30 THR H 1 1
10 14665 1 1 30 THR HA H -4.328 9.452 14.347 1.00 . A A . 30 THR HA 1 1
10 14666 1 1 30 THR HB H -2.031 8.945 13.699 1.00 . A A . 30 THR HB 1 1
10 14667 1 1 30 THR HG1 H -1.233 6.989 13.871 1.00 . A A . 30 THR HG1 1 1
10 14668 1 1 30 THR HG21 H -2.518 8.203 16.597 1.00 . A A . 30 THR HG21 1 1
10 14669 1 1 30 THR HG22 H -2.506 9.854 15.974 1.00 . A A . 30 THR HG22 1 1
10 14670 1 1 30 THR HG23 H -1.036 8.880 15.921 1.00 . A A . 30 THR HG23 1 1
10 14671 1 1 30 THR N N -4.680 7.666 15.385 1.00 . A A . 30 THR N 1 1
10 14672 1 1 30 THR O O -4.047 6.756 12.544 1.00 . A A . 30 THR O 1 1
10 14673 1 1 30 THR OG1 O -2.086 6.989 14.309 1.00 . A A . 30 THR OG1 1 1
10 14674 1 1 31 ALA C C -4.393 7.633 10.054 1.00 . A A . 31 ALA C 1 1
10 14675 1 1 31 ALA CA C -5.579 8.240 10.809 1.00 . A A . 31 ALA CA 1 1
10 14676 1 1 31 ALA CB C -6.057 9.488 10.062 1.00 . A A . 31 ALA CB 1 1
10 14677 1 1 31 ALA H H -5.426 9.486 12.541 1.00 . A A . 31 ALA H 1 1
10 14678 1 1 31 ALA HA H -6.380 7.532 10.855 1.00 . A A . 31 ALA HA 1 1
10 14679 1 1 31 ALA HB1 H -5.571 9.540 9.100 1.00 . A A . 31 ALA HB1 1 1
10 14680 1 1 31 ALA HB2 H -5.810 10.368 10.639 1.00 . A A . 31 ALA HB2 1 1
10 14681 1 1 31 ALA HB3 H -7.127 9.437 9.924 1.00 . A A . 31 ALA HB3 1 1
10 14682 1 1 31 ALA N N -5.152 8.632 12.184 1.00 . A A . 31 ALA N 1 1
10 14683 1 1 31 ALA O O -3.330 8.216 9.970 1.00 . A A . 31 ALA O 1 1
10 14684 1 1 32 TYR C C -3.918 5.622 7.280 1.00 . A A . 32 TYR C 1 1
10 14685 1 1 32 TYR CA C -3.472 5.810 8.741 1.00 . A A . 32 TYR CA 1 1
10 14686 1 1 32 TYR CB C -3.190 4.426 9.360 1.00 . A A . 32 TYR CB 1 1
10 14687 1 1 32 TYR CD1 C -0.794 4.469 10.147 1.00 . A A . 32 TYR CD1 1 1
10 14688 1 1 32 TYR CD2 C -2.562 4.717 11.786 1.00 . A A . 32 TYR CD2 1 1
10 14689 1 1 32 TYR CE1 C 0.164 4.571 11.163 1.00 . A A . 32 TYR CE1 1 1
10 14690 1 1 32 TYR CE2 C -1.606 4.820 12.803 1.00 . A A . 32 TYR CE2 1 1
10 14691 1 1 32 TYR CG C -2.156 4.543 10.458 1.00 . A A . 32 TYR CG 1 1
10 14692 1 1 32 TYR CZ C -0.243 4.746 12.491 1.00 . A A . 32 TYR CZ 1 1
10 14693 1 1 32 TYR H H -5.438 6.028 9.581 1.00 . A A . 32 TYR H 1 1
10 14694 1 1 32 TYR HA H -2.580 6.432 8.780 1.00 . A A . 32 TYR HA 1 1
10 14695 1 1 32 TYR HB2 H -4.106 4.022 9.773 1.00 . A A . 32 TYR HB2 1 1
10 14696 1 1 32 TYR HB3 H -2.824 3.752 8.595 1.00 . A A . 32 TYR HB3 1 1
10 14697 1 1 32 TYR HD1 H -0.481 4.333 9.123 1.00 . A A . 32 TYR HD1 1 1
10 14698 1 1 32 TYR HD2 H -3.615 4.773 12.026 1.00 . A A . 32 TYR HD2 1 1
10 14699 1 1 32 TYR HE1 H 1.214 4.514 10.922 1.00 . A A . 32 TYR HE1 1 1
10 14700 1 1 32 TYR HE2 H -1.919 4.954 13.828 1.00 . A A . 32 TYR HE2 1 1
10 14701 1 1 32 TYR HH H 1.561 4.650 13.110 1.00 . A A . 32 TYR HH 1 1
10 14702 1 1 32 TYR N N -4.572 6.470 9.500 1.00 . A A . 32 TYR N 1 1
10 14703 1 1 32 TYR O O -5.090 5.450 7.007 1.00 . A A . 32 TYR O 1 1
10 14704 1 1 32 TYR OH O 0.702 4.846 13.491 1.00 . A A . 32 TYR OH 1 1
10 14705 1 1 33 ASP C C -3.110 3.957 4.562 1.00 . A A . 33 ASP C 1 1
10 14706 1 1 33 ASP CA C -3.409 5.414 4.918 1.00 . A A . 33 ASP CA 1 1
10 14707 1 1 33 ASP CB C -2.637 6.370 3.991 1.00 . A A . 33 ASP CB 1 1
10 14708 1 1 33 ASP CG C -3.553 7.524 3.582 1.00 . A A . 33 ASP CG 1 1
10 14709 1 1 33 ASP H H -2.057 5.739 6.567 1.00 . A A . 33 ASP H 1 1
10 14710 1 1 33 ASP HA H -4.472 5.593 4.821 1.00 . A A . 33 ASP HA 1 1
10 14711 1 1 33 ASP HB2 H -1.778 6.766 4.510 1.00 . A A . 33 ASP HB2 1 1
10 14712 1 1 33 ASP HB3 H -2.313 5.844 3.103 1.00 . A A . 33 ASP HB3 1 1
10 14713 1 1 33 ASP N N -3.004 5.625 6.339 1.00 . A A . 33 ASP N 1 1
10 14714 1 1 33 ASP O O -2.261 3.334 5.166 1.00 . A A . 33 ASP O 1 1
10 14715 1 1 33 ASP OD1 O -4.221 8.062 4.451 1.00 . A A . 33 ASP OD1 1 1
10 14716 1 1 33 ASP OD2 O -3.573 7.852 2.406 1.00 . A A . 33 ASP OD2 1 1
10 14717 1 1 34 VAL C C -3.598 1.759 1.760 1.00 . A A . 34 VAL C 1 1
10 14718 1 1 34 VAL CA C -3.583 1.954 3.292 1.00 . A A . 34 VAL CA 1 1
10 14719 1 1 34 VAL CB C -4.716 1.135 3.951 1.00 . A A . 34 VAL CB 1 1
10 14720 1 1 34 VAL CG1 C -5.990 1.259 3.117 1.00 . A A . 34 VAL CG1 1 1
10 14721 1 1 34 VAL CG2 C -4.310 -0.335 4.035 1.00 . A A . 34 VAL CG2 1 1
10 14722 1 1 34 VAL H H -4.527 3.891 3.168 1.00 . A A . 34 VAL H 1 1
10 14723 1 1 34 VAL HA H -2.632 1.637 3.687 1.00 . A A . 34 VAL HA 1 1
10 14724 1 1 34 VAL HB H -4.920 1.518 4.955 1.00 . A A . 34 VAL HB 1 1
10 14725 1 1 34 VAL HG11 H -6.192 2.303 2.921 1.00 . A A . 34 VAL HG11 1 1
10 14726 1 1 34 VAL HG12 H -6.819 0.831 3.663 1.00 . A A . 34 VAL HG12 1 1
10 14727 1 1 34 VAL HG13 H -5.864 0.735 2.183 1.00 . A A . 34 VAL HG13 1 1
10 14728 1 1 34 VAL HG21 H -3.605 -0.559 3.251 1.00 . A A . 34 VAL HG21 1 1
10 14729 1 1 34 VAL HG22 H -5.187 -0.955 3.921 1.00 . A A . 34 VAL HG22 1 1
10 14730 1 1 34 VAL HG23 H -3.856 -0.526 4.996 1.00 . A A . 34 VAL HG23 1 1
10 14731 1 1 34 VAL N N -3.818 3.388 3.627 1.00 . A A . 34 VAL N 1 1
10 14732 1 1 34 VAL O O -4.594 2.034 1.125 1.00 . A A . 34 VAL O 1 1
10 14733 1 1 35 GLY C C -1.361 0.337 -0.867 1.00 . A A . 35 GLY C 1 1
10 14734 1 1 35 GLY CA C -2.570 1.127 -0.344 1.00 . A A . 35 GLY CA 1 1
10 14735 1 1 35 GLY H H -1.693 1.077 1.633 1.00 . A A . 35 GLY H 1 1
10 14736 1 1 35 GLY HA2 H -3.473 0.596 -0.603 1.00 . A A . 35 GLY HA2 1 1
10 14737 1 1 35 GLY HA3 H -2.585 2.100 -0.812 1.00 . A A . 35 GLY HA3 1 1
10 14738 1 1 35 GLY N N -2.517 1.299 1.139 1.00 . A A . 35 GLY N 1 1
10 14739 1 1 35 GLY O O -0.499 -0.101 -0.118 1.00 . A A . 35 GLY O 1 1
10 14740 1 1 36 GLN C C 0.781 0.428 -3.394 1.00 . A A . 36 GLN C 1 1
10 14741 1 1 36 GLN CA C -0.217 -0.581 -2.818 1.00 . A A . 36 GLN CA 1 1
10 14742 1 1 36 GLN CB C -0.829 -1.489 -3.919 1.00 . A A . 36 GLN CB 1 1
10 14743 1 1 36 GLN CD C -0.698 -2.092 -6.378 1.00 . A A . 36 GLN CD 1 1
10 14744 1 1 36 GLN CG C -0.518 -0.976 -5.341 1.00 . A A . 36 GLN CG 1 1
10 14745 1 1 36 GLN H H -2.017 0.515 -2.727 1.00 . A A . 36 GLN H 1 1
10 14746 1 1 36 GLN HA H 0.283 -1.191 -2.087 1.00 . A A . 36 GLN HA 1 1
10 14747 1 1 36 GLN HB2 H -0.437 -2.476 -3.806 1.00 . A A . 36 GLN HB2 1 1
10 14748 1 1 36 GLN HB3 H -1.900 -1.523 -3.785 1.00 . A A . 36 GLN HB3 1 1
10 14749 1 1 36 GLN HE21 H 1.231 -2.182 -6.751 1.00 . A A . 36 GLN HE21 1 1
10 14750 1 1 36 GLN HE22 H 0.296 -3.232 -7.662 1.00 . A A . 36 GLN HE22 1 1
10 14751 1 1 36 GLN HG2 H -1.179 -0.157 -5.580 1.00 . A A . 36 GLN HG2 1 1
10 14752 1 1 36 GLN HG3 H 0.503 -0.633 -5.383 1.00 . A A . 36 GLN HG3 1 1
10 14753 1 1 36 GLN N N -1.315 0.158 -2.170 1.00 . A A . 36 GLN N 1 1
10 14754 1 1 36 GLN NE2 N 0.364 -2.548 -6.979 1.00 . A A . 36 GLN NE2 1 1
10 14755 1 1 36 GLN O O 0.511 1.115 -4.362 1.00 . A A . 36 GLN O 1 1
10 14756 1 1 36 GLN OE1 O -1.797 -2.538 -6.648 1.00 . A A . 36 GLN OE1 1 1
10 14757 1 1 37 CYS C C 4.295 0.774 -3.468 1.00 . A A . 37 CYS C 1 1
10 14758 1 1 37 CYS CA C 2.946 1.482 -3.309 1.00 . A A . 37 CYS CA 1 1
10 14759 1 1 37 CYS CB C 3.089 2.656 -2.340 1.00 . A A . 37 CYS CB 1 1
10 14760 1 1 37 CYS H H 2.116 -0.030 -2.018 1.00 . A A . 37 CYS H 1 1
10 14761 1 1 37 CYS HA H 2.630 1.849 -4.269 1.00 . A A . 37 CYS HA 1 1
10 14762 1 1 37 CYS HB2 H 3.803 2.399 -1.572 1.00 . A A . 37 CYS HB2 1 1
10 14763 1 1 37 CYS HB3 H 3.441 3.513 -2.881 1.00 . A A . 37 CYS HB3 1 1
10 14764 1 1 37 CYS N N 1.928 0.523 -2.801 1.00 . A A . 37 CYS N 1 1
10 14765 1 1 37 CYS O O 4.608 -0.156 -2.751 1.00 . A A . 37 CYS O 1 1
10 14766 1 1 37 CYS SG S 1.491 3.044 -1.571 1.00 . A A . 37 CYS SG 1 1
10 14767 1 1 38 ALA C C 7.556 1.552 -4.534 1.00 . A A . 38 ALA C 1 1
10 14768 1 1 38 ALA CA C 6.410 0.535 -4.642 1.00 . A A . 38 ALA CA 1 1
10 14769 1 1 38 ALA CB C 6.425 -0.074 -6.052 1.00 . A A . 38 ALA CB 1 1
10 14770 1 1 38 ALA H H 4.809 1.937 -5.002 1.00 . A A . 38 ALA H 1 1
10 14771 1 1 38 ALA HA H 6.550 -0.248 -3.913 1.00 . A A . 38 ALA HA 1 1
10 14772 1 1 38 ALA HB1 H 5.707 0.440 -6.675 1.00 . A A . 38 ALA HB1 1 1
10 14773 1 1 38 ALA HB2 H 6.167 -1.121 -5.999 1.00 . A A . 38 ALA HB2 1 1
10 14774 1 1 38 ALA HB3 H 7.411 0.033 -6.481 1.00 . A A . 38 ALA HB3 1 1
10 14775 1 1 38 ALA N N 5.089 1.196 -4.421 1.00 . A A . 38 ALA N 1 1
10 14776 1 1 38 ALA O O 7.481 2.640 -5.071 1.00 . A A . 38 ALA O 1 1
10 14777 1 1 39 TRP C C 10.775 1.758 -4.901 1.00 . A A . 39 TRP C 1 1
10 14778 1 1 39 TRP CA C 9.796 2.129 -3.784 1.00 . A A . 39 TRP CA 1 1
10 14779 1 1 39 TRP CB C 10.520 1.940 -2.452 1.00 . A A . 39 TRP CB 1 1
10 14780 1 1 39 TRP CD1 C 9.904 4.171 -1.396 1.00 . A A . 39 TRP CD1 1 1
10 14781 1 1 39 TRP CD2 C 9.320 2.404 -0.130 1.00 . A A . 39 TRP CD2 1 1
10 14782 1 1 39 TRP CE2 C 8.946 3.564 0.589 1.00 . A A . 39 TRP CE2 1 1
10 14783 1 1 39 TRP CE3 C 9.056 1.149 0.448 1.00 . A A . 39 TRP CE3 1 1
10 14784 1 1 39 TRP CG C 9.937 2.813 -1.385 1.00 . A A . 39 TRP CG 1 1
10 14785 1 1 39 TRP CH2 C 8.080 2.227 2.401 1.00 . A A . 39 TRP CH2 1 1
10 14786 1 1 39 TRP CZ2 C 8.334 3.481 1.841 1.00 . A A . 39 TRP CZ2 1 1
10 14787 1 1 39 TRP CZ3 C 8.436 1.063 1.707 1.00 . A A . 39 TRP CZ3 1 1
10 14788 1 1 39 TRP H H 8.693 0.303 -3.466 1.00 . A A . 39 TRP H 1 1
10 14789 1 1 39 TRP HA H 9.466 3.152 -3.892 1.00 . A A . 39 TRP HA 1 1
10 14790 1 1 39 TRP HB2 H 10.438 0.907 -2.151 1.00 . A A . 39 TRP HB2 1 1
10 14791 1 1 39 TRP HB3 H 11.566 2.185 -2.584 1.00 . A A . 39 TRP HB3 1 1
10 14792 1 1 39 TRP HD1 H 10.263 4.809 -2.187 1.00 . A A . 39 TRP HD1 1 1
10 14793 1 1 39 TRP HE1 H 9.197 5.555 0.012 1.00 . A A . 39 TRP HE1 1 1
10 14794 1 1 39 TRP HE3 H 9.319 0.244 -0.082 1.00 . A A . 39 TRP HE3 1 1
10 14795 1 1 39 TRP HH2 H 7.605 2.153 3.368 1.00 . A A . 39 TRP HH2 1 1
10 14796 1 1 39 TRP HZ2 H 8.061 4.381 2.372 1.00 . A A . 39 TRP HZ2 1 1
10 14797 1 1 39 TRP HZ3 H 8.240 0.095 2.142 1.00 . A A . 39 TRP HZ3 1 1
10 14798 1 1 39 TRP N N 8.637 1.193 -3.879 1.00 . A A . 39 TRP N 1 1
10 14799 1 1 39 TRP NE1 N 9.327 4.614 -0.226 1.00 . A A . 39 TRP NE1 1 1
10 14800 1 1 39 TRP O O 11.325 0.676 -4.918 1.00 . A A . 39 TRP O 1 1
10 14801 1 1 40 VAL C C 13.220 3.058 -6.820 1.00 . A A . 40 VAL C 1 1
10 14802 1 1 40 VAL CA C 11.898 2.302 -6.967 1.00 . A A . 40 VAL CA 1 1
10 14803 1 1 40 VAL CB C 11.225 2.703 -8.282 1.00 . A A . 40 VAL CB 1 1
10 14804 1 1 40 VAL CG1 C 9.819 2.098 -8.351 1.00 . A A . 40 VAL CG1 1 1
10 14805 1 1 40 VAL CG2 C 11.122 4.229 -8.352 1.00 . A A . 40 VAL CG2 1 1
10 14806 1 1 40 VAL H H 10.515 3.485 -5.833 1.00 . A A . 40 VAL H 1 1
10 14807 1 1 40 VAL HA H 12.097 1.239 -6.969 1.00 . A A . 40 VAL HA 1 1
10 14808 1 1 40 VAL HB H 11.811 2.344 -9.110 1.00 . A A . 40 VAL HB 1 1
10 14809 1 1 40 VAL HG11 H 9.223 2.474 -7.531 1.00 . A A . 40 VAL HG11 1 1
10 14810 1 1 40 VAL HG12 H 9.884 1.022 -8.282 1.00 . A A . 40 VAL HG12 1 1
10 14811 1 1 40 VAL HG13 H 9.354 2.370 -9.287 1.00 . A A . 40 VAL HG13 1 1
10 14812 1 1 40 VAL HG21 H 11.535 4.576 -9.287 1.00 . A A . 40 VAL HG21 1 1
10 14813 1 1 40 VAL HG22 H 11.672 4.665 -7.531 1.00 . A A . 40 VAL HG22 1 1
10 14814 1 1 40 VAL HG23 H 10.085 4.524 -8.286 1.00 . A A . 40 VAL HG23 1 1
10 14815 1 1 40 VAL N N 10.978 2.629 -5.846 1.00 . A A . 40 VAL N 1 1
10 14816 1 1 40 VAL O O 13.999 3.141 -7.748 1.00 . A A . 40 VAL O 1 1
10 14817 1 1 41 ASP C C 14.807 5.019 -4.120 1.00 . A A . 41 ASP C 1 1
10 14818 1 1 41 ASP CA C 14.769 4.349 -5.496 1.00 . A A . 41 ASP CA 1 1
10 14819 1 1 41 ASP CB C 14.885 5.412 -6.588 1.00 . A A . 41 ASP CB 1 1
10 14820 1 1 41 ASP CG C 16.014 5.034 -7.550 1.00 . A A . 41 ASP CG 1 1
10 14821 1 1 41 ASP H H 12.854 3.536 -4.928 1.00 . A A . 41 ASP H 1 1
10 14822 1 1 41 ASP HA H 15.595 3.657 -5.580 1.00 . A A . 41 ASP HA 1 1
10 14823 1 1 41 ASP HB2 H 13.952 5.471 -7.133 1.00 . A A . 41 ASP HB2 1 1
10 14824 1 1 41 ASP HB3 H 15.103 6.368 -6.139 1.00 . A A . 41 ASP HB3 1 1
10 14825 1 1 41 ASP N N 13.488 3.609 -5.670 1.00 . A A . 41 ASP N 1 1
10 14826 1 1 41 ASP O O 13.925 4.840 -3.304 1.00 . A A . 41 ASP O 1 1
10 14827 1 1 41 ASP OD1 O 17.164 5.139 -7.154 1.00 . A A . 41 ASP OD1 1 1
10 14828 1 1 41 ASP OD2 O 15.711 4.645 -8.666 1.00 . A A . 41 ASP OD2 1 1
10 14829 1 1 42 THR C C 14.928 7.608 -2.468 1.00 . A A . 42 THR C 1 1
10 14830 1 1 42 THR CA C 15.944 6.471 -2.545 1.00 . A A . 42 THR CA 1 1
10 14831 1 1 42 THR CB C 17.357 7.039 -2.387 1.00 . A A . 42 THR CB 1 1
10 14832 1 1 42 THR CG2 C 18.355 5.891 -2.228 1.00 . A A . 42 THR CG2 1 1
10 14833 1 1 42 THR H H 16.525 5.914 -4.531 1.00 . A A . 42 THR H 1 1
10 14834 1 1 42 THR HA H 15.752 5.762 -1.755 1.00 . A A . 42 THR HA 1 1
10 14835 1 1 42 THR HB H 17.396 7.668 -1.512 1.00 . A A . 42 THR HB 1 1
10 14836 1 1 42 THR HG1 H 17.708 8.730 -3.283 1.00 . A A . 42 THR HG1 1 1
10 14837 1 1 42 THR HG21 H 19.317 6.193 -2.619 1.00 . A A . 42 THR HG21 1 1
10 14838 1 1 42 THR HG22 H 18.001 5.028 -2.775 1.00 . A A . 42 THR HG22 1 1
10 14839 1 1 42 THR HG23 H 18.454 5.641 -1.183 1.00 . A A . 42 THR HG23 1 1
10 14840 1 1 42 THR N N 15.830 5.788 -3.860 1.00 . A A . 42 THR N 1 1
10 14841 1 1 42 THR O O 15.156 8.697 -2.957 1.00 . A A . 42 THR O 1 1
10 14842 1 1 42 THR OG1 O 17.689 7.804 -3.537 1.00 . A A . 42 THR OG1 1 1
10 14843 1 1 43 GLY C C 11.865 8.484 -2.928 1.00 . A A . 43 GLY C 1 1
10 14844 1 1 43 GLY CA C 12.783 8.431 -1.698 1.00 . A A . 43 GLY CA 1 1
10 14845 1 1 43 GLY H H 13.675 6.481 -1.439 1.00 . A A . 43 GLY H 1 1
10 14846 1 1 43 GLY HA2 H 12.187 8.230 -0.821 1.00 . A A . 43 GLY HA2 1 1
10 14847 1 1 43 GLY HA3 H 13.274 9.386 -1.583 1.00 . A A . 43 GLY HA3 1 1
10 14848 1 1 43 GLY N N 13.818 7.364 -1.838 1.00 . A A . 43 GLY N 1 1
10 14849 1 1 43 GLY O O 11.300 9.514 -3.233 1.00 . A A . 43 GLY O 1 1
10 14850 1 1 44 VAL C C 9.624 6.444 -4.506 1.00 . A A . 44 VAL C 1 1
10 14851 1 1 44 VAL CA C 10.785 7.413 -4.803 1.00 . A A . 44 VAL CA 1 1
10 14852 1 1 44 VAL CB C 11.568 6.932 -6.025 1.00 . A A . 44 VAL CB 1 1
10 14853 1 1 44 VAL CG1 C 10.962 7.545 -7.277 1.00 . A A . 44 VAL CG1 1 1
10 14854 1 1 44 VAL CG2 C 13.019 7.390 -5.900 1.00 . A A . 44 VAL CG2 1 1
10 14855 1 1 44 VAL H H 12.120 6.564 -3.380 1.00 . A A . 44 VAL H 1 1
10 14856 1 1 44 VAL HA H 10.437 8.422 -4.977 1.00 . A A . 44 VAL HA 1 1
10 14857 1 1 44 VAL HB H 11.530 5.851 -6.089 1.00 . A A . 44 VAL HB 1 1
10 14858 1 1 44 VAL HG11 H 11.754 7.874 -7.932 1.00 . A A . 44 VAL HG11 1 1
10 14859 1 1 44 VAL HG12 H 10.350 8.391 -6.999 1.00 . A A . 44 VAL HG12 1 1
10 14860 1 1 44 VAL HG13 H 10.356 6.810 -7.780 1.00 . A A . 44 VAL HG13 1 1
10 14861 1 1 44 VAL HG21 H 13.526 6.778 -5.171 1.00 . A A . 44 VAL HG21 1 1
10 14862 1 1 44 VAL HG22 H 13.040 8.422 -5.584 1.00 . A A . 44 VAL HG22 1 1
10 14863 1 1 44 VAL HG23 H 13.508 7.295 -6.857 1.00 . A A . 44 VAL HG23 1 1
10 14864 1 1 44 VAL N N 11.685 7.394 -3.629 1.00 . A A . 44 VAL N 1 1
10 14865 1 1 44 VAL O O 9.811 5.240 -4.507 1.00 . A A . 44 VAL O 1 1
10 14866 1 1 45 LEU C C 6.175 6.180 -4.887 1.00 . A A . 45 LEU C 1 1
10 14867 1 1 45 LEU CA C 7.319 6.012 -3.871 1.00 . A A . 45 LEU CA 1 1
10 14868 1 1 45 LEU CB C 6.859 6.442 -2.458 1.00 . A A . 45 LEU CB 1 1
10 14869 1 1 45 LEU CD1 C 6.817 4.052 -1.641 1.00 . A A . 45 LEU CD1 1 1
10 14870 1 1 45 LEU CD2 C 5.808 5.852 -0.270 1.00 . A A . 45 LEU CD2 1 1
10 14871 1 1 45 LEU CG C 6.048 5.367 -1.710 1.00 . A A . 45 LEU CG 1 1
10 14872 1 1 45 LEU H H 8.280 7.904 -4.172 1.00 . A A . 45 LEU H 1 1
10 14873 1 1 45 LEU HA H 7.665 4.991 -3.860 1.00 . A A . 45 LEU HA 1 1
10 14874 1 1 45 LEU HB2 H 7.733 6.679 -1.870 1.00 . A A . 45 LEU HB2 1 1
10 14875 1 1 45 LEU HB3 H 6.255 7.333 -2.551 1.00 . A A . 45 LEU HB3 1 1
10 14876 1 1 45 LEU HD11 H 7.014 3.815 -0.605 1.00 . A A . 45 LEU HD11 1 1
10 14877 1 1 45 LEU HD12 H 7.748 4.150 -2.172 1.00 . A A . 45 LEU HD12 1 1
10 14878 1 1 45 LEU HD13 H 6.227 3.266 -2.081 1.00 . A A . 45 LEU HD13 1 1
10 14879 1 1 45 LEU HD21 H 6.241 6.835 -0.141 1.00 . A A . 45 LEU HD21 1 1
10 14880 1 1 45 LEU HD22 H 6.275 5.165 0.425 1.00 . A A . 45 LEU HD22 1 1
10 14881 1 1 45 LEU HD23 H 4.749 5.897 -0.070 1.00 . A A . 45 LEU HD23 1 1
10 14882 1 1 45 LEU HG H 5.101 5.213 -2.203 1.00 . A A . 45 LEU HG 1 1
10 14883 1 1 45 LEU N N 8.436 6.936 -4.211 1.00 . A A . 45 LEU N 1 1
10 14884 1 1 45 LEU O O 5.426 7.135 -4.829 1.00 . A A . 45 LEU O 1 1
10 14885 1 1 46 ALA C C 3.752 4.488 -6.317 1.00 . A A . 46 ALA C 1 1
10 14886 1 1 46 ALA CA C 4.912 5.365 -6.796 1.00 . A A . 46 ALA CA 1 1
10 14887 1 1 46 ALA CB C 5.410 4.872 -8.158 1.00 . A A . 46 ALA CB 1 1
10 14888 1 1 46 ALA H H 6.626 4.480 -5.861 1.00 . A A . 46 ALA H 1 1
10 14889 1 1 46 ALA HA H 4.592 6.393 -6.872 1.00 . A A . 46 ALA HA 1 1
10 14890 1 1 46 ALA HB1 H 6.415 4.489 -8.055 1.00 . A A . 46 ALA HB1 1 1
10 14891 1 1 46 ALA HB2 H 5.408 5.689 -8.862 1.00 . A A . 46 ALA HB2 1 1
10 14892 1 1 46 ALA HB3 H 4.761 4.086 -8.512 1.00 . A A . 46 ALA HB3 1 1
10 14893 1 1 46 ALA N N 6.018 5.252 -5.811 1.00 . A A . 46 ALA N 1 1
10 14894 1 1 46 ALA O O 3.841 3.275 -6.325 1.00 . A A . 46 ALA O 1 1
10 14895 1 1 47 CYS C C 0.384 4.273 -6.396 1.00 . A A . 47 CYS C 1 1
10 14896 1 1 47 CYS CA C 1.531 4.257 -5.383 1.00 . A A . 47 CYS CA 1 1
10 14897 1 1 47 CYS CB C 1.056 4.804 -4.033 1.00 . A A . 47 CYS CB 1 1
10 14898 1 1 47 CYS H H 2.615 6.060 -5.864 1.00 . A A . 47 CYS H 1 1
10 14899 1 1 47 CYS HA H 1.863 3.243 -5.256 1.00 . A A . 47 CYS HA 1 1
10 14900 1 1 47 CYS HB2 H 1.905 5.168 -3.473 1.00 . A A . 47 CYS HB2 1 1
10 14901 1 1 47 CYS HB3 H 0.361 5.614 -4.196 1.00 . A A . 47 CYS HB3 1 1
10 14902 1 1 47 CYS N N 2.671 5.081 -5.880 1.00 . A A . 47 CYS N 1 1
10 14903 1 1 47 CYS O O 0.361 5.072 -7.311 1.00 . A A . 47 CYS O 1 1
10 14904 1 1 47 CYS SG S 0.238 3.484 -3.101 1.00 . A A . 47 CYS SG 1 1
10 14905 1 1 48 ASN C C -2.992 3.855 -6.521 1.00 . A A . 48 ASN C 1 1
10 14906 1 1 48 ASN CA C -1.712 3.343 -7.209 1.00 . A A . 48 ASN CA 1 1
10 14907 1 1 48 ASN CB C -1.935 1.899 -7.700 1.00 . A A . 48 ASN CB 1 1
10 14908 1 1 48 ASN CG C -3.296 1.795 -8.390 1.00 . A A . 48 ASN CG 1 1
10 14909 1 1 48 ASN H H -0.524 2.751 -5.490 1.00 . A A . 48 ASN H 1 1
10 14910 1 1 48 ASN HA H -1.475 3.970 -8.050 1.00 . A A . 48 ASN HA 1 1
10 14911 1 1 48 ASN HB2 H -1.160 1.630 -8.405 1.00 . A A . 48 ASN HB2 1 1
10 14912 1 1 48 ASN HB3 H -1.910 1.217 -6.862 1.00 . A A . 48 ASN HB3 1 1
10 14913 1 1 48 ASN HD21 H -2.586 2.275 -10.181 1.00 . A A . 48 ASN HD21 1 1
10 14914 1 1 48 ASN HD22 H -4.254 1.971 -10.120 1.00 . A A . 48 ASN HD22 1 1
10 14915 1 1 48 ASN N N -0.568 3.386 -6.241 1.00 . A A . 48 ASN N 1 1
10 14916 1 1 48 ASN ND2 N -3.385 2.034 -9.670 1.00 . A A . 48 ASN ND2 1 1
10 14917 1 1 48 ASN O O -3.276 3.477 -5.402 1.00 . A A . 48 ASN O 1 1
10 14918 1 1 48 ASN OD1 O -4.287 1.492 -7.759 1.00 . A A . 48 ASN OD1 1 1
10 14919 1 1 49 PRO C C -6.138 4.257 -6.680 1.00 . A A . 49 PRO C 1 1
10 14920 1 1 49 PRO CA C -4.981 5.281 -6.669 1.00 . A A . 49 PRO CA 1 1
10 14921 1 1 49 PRO CB C -5.314 6.438 -7.625 1.00 . A A . 49 PRO CB 1 1
10 14922 1 1 49 PRO CD C -3.375 5.182 -8.559 1.00 . A A . 49 PRO CD 1 1
10 14923 1 1 49 PRO CG C -4.322 6.367 -8.815 1.00 . A A . 49 PRO CG 1 1
10 14924 1 1 49 PRO HA H -4.826 5.669 -5.675 1.00 . A A . 49 PRO HA 1 1
10 14925 1 1 49 PRO HB2 H -6.329 6.337 -7.983 1.00 . A A . 49 PRO HB2 1 1
10 14926 1 1 49 PRO HB3 H -5.198 7.382 -7.115 1.00 . A A . 49 PRO HB3 1 1
10 14927 1 1 49 PRO HD2 H -3.547 4.408 -9.293 1.00 . A A . 49 PRO HD2 1 1
10 14928 1 1 49 PRO HD3 H -2.349 5.512 -8.585 1.00 . A A . 49 PRO HD3 1 1
10 14929 1 1 49 PRO HG2 H -4.865 6.218 -9.739 1.00 . A A . 49 PRO HG2 1 1
10 14930 1 1 49 PRO HG3 H -3.750 7.283 -8.871 1.00 . A A . 49 PRO HG3 1 1
10 14931 1 1 49 PRO N N -3.730 4.707 -7.208 1.00 . A A . 49 PRO N 1 1
10 14932 1 1 49 PRO O O -7.291 4.634 -6.703 1.00 . A A . 49 PRO O 1 1
10 14933 1 1 50 ALA C C -6.918 1.171 -5.367 1.00 . A A . 50 ALA C 1 1
10 14934 1 1 50 ALA CA C -6.965 1.979 -6.660 1.00 . A A . 50 ALA CA 1 1
10 14935 1 1 50 ALA CB C -6.805 1.038 -7.850 1.00 . A A . 50 ALA CB 1 1
10 14936 1 1 50 ALA H H -4.930 2.667 -6.633 1.00 . A A . 50 ALA H 1 1
10 14937 1 1 50 ALA HA H -7.914 2.492 -6.730 1.00 . A A . 50 ALA HA 1 1
10 14938 1 1 50 ALA HB1 H -6.061 0.291 -7.616 1.00 . A A . 50 ALA HB1 1 1
10 14939 1 1 50 ALA HB2 H -6.493 1.603 -8.714 1.00 . A A . 50 ALA HB2 1 1
10 14940 1 1 50 ALA HB3 H -7.748 0.556 -8.055 1.00 . A A . 50 ALA HB3 1 1
10 14941 1 1 50 ALA N N -5.857 2.977 -6.658 1.00 . A A . 50 ALA N 1 1
10 14942 1 1 50 ALA O O -7.682 0.248 -5.166 1.00 . A A . 50 ALA O 1 1
10 14943 1 1 51 ASP C C -5.714 1.846 -2.107 1.00 . A A . 51 ASP C 1 1
10 14944 1 1 51 ASP CA C -5.925 0.802 -3.192 1.00 . A A . 51 ASP CA 1 1
10 14945 1 1 51 ASP CB C -4.727 -0.160 -3.216 1.00 . A A . 51 ASP CB 1 1
10 14946 1 1 51 ASP CG C -3.733 0.262 -4.302 1.00 . A A . 51 ASP CG 1 1
10 14947 1 1 51 ASP H H -5.432 2.282 -4.660 1.00 . A A . 51 ASP H 1 1
10 14948 1 1 51 ASP HA H -6.835 0.254 -3.005 1.00 . A A . 51 ASP HA 1 1
10 14949 1 1 51 ASP HB2 H -4.232 -0.139 -2.255 1.00 . A A . 51 ASP HB2 1 1
10 14950 1 1 51 ASP HB3 H -5.073 -1.162 -3.418 1.00 . A A . 51 ASP HB3 1 1
10 14951 1 1 51 ASP N N -6.030 1.522 -4.483 1.00 . A A . 51 ASP N 1 1
10 14952 1 1 51 ASP O O -5.265 1.550 -1.021 1.00 . A A . 51 ASP O 1 1
10 14953 1 1 51 ASP OD1 O -3.917 -0.145 -5.438 1.00 . A A . 51 ASP OD1 1 1
10 14954 1 1 51 ASP OD2 O -2.805 0.985 -3.980 1.00 . A A . 51 ASP OD2 1 1
10 14955 1 1 52 PHE C C -6.972 4.222 -0.426 1.00 . A A . 52 PHE C 1 1
10 14956 1 1 52 PHE CA C -5.805 4.157 -1.415 1.00 . A A . 52 PHE CA 1 1
10 14957 1 1 52 PHE CB C -5.693 5.497 -2.138 1.00 . A A . 52 PHE CB 1 1
10 14958 1 1 52 PHE CD1 C -3.686 6.643 -1.133 1.00 . A A . 52 PHE CD1 1 1
10 14959 1 1 52 PHE CD2 C -3.462 5.597 -3.309 1.00 . A A . 52 PHE CD2 1 1
10 14960 1 1 52 PHE CE1 C -2.343 7.039 -1.184 1.00 . A A . 52 PHE CE1 1 1
10 14961 1 1 52 PHE CE2 C -2.120 5.992 -3.360 1.00 . A A . 52 PHE CE2 1 1
10 14962 1 1 52 PHE CG C -4.244 5.922 -2.194 1.00 . A A . 52 PHE CG 1 1
10 14963 1 1 52 PHE CZ C -1.560 6.713 -2.299 1.00 . A A . 52 PHE CZ 1 1
10 14964 1 1 52 PHE H H -6.359 3.293 -3.306 1.00 . A A . 52 PHE H 1 1
10 14965 1 1 52 PHE HA H -4.890 3.965 -0.883 1.00 . A A . 52 PHE HA 1 1
10 14966 1 1 52 PHE HB2 H -6.078 5.397 -3.141 1.00 . A A . 52 PHE HB2 1 1
10 14967 1 1 52 PHE HB3 H -6.264 6.241 -1.603 1.00 . A A . 52 PHE HB3 1 1
10 14968 1 1 52 PHE HD1 H -4.289 6.894 -0.274 1.00 . A A . 52 PHE HD1 1 1
10 14969 1 1 52 PHE HD2 H -3.894 5.040 -4.128 1.00 . A A . 52 PHE HD2 1 1
10 14970 1 1 52 PHE HE1 H -1.912 7.595 -0.365 1.00 . A A . 52 PHE HE1 1 1
10 14971 1 1 52 PHE HE2 H -1.516 5.741 -4.220 1.00 . A A . 52 PHE HE2 1 1
10 14972 1 1 52 PHE HZ H -0.525 7.019 -2.339 1.00 . A A . 52 PHE HZ 1 1
10 14973 1 1 52 PHE N N -6.014 3.077 -2.411 1.00 . A A . 52 PHE N 1 1
10 14974 1 1 52 PHE O O -7.903 4.983 -0.602 1.00 . A A . 52 PHE O 1 1
10 14975 1 1 53 SER C C -7.486 4.275 2.860 1.00 . A A . 53 SER C 1 1
10 14976 1 1 53 SER CA C -8.009 3.511 1.640 1.00 . A A . 53 SER CA 1 1
10 14977 1 1 53 SER CB C -8.430 2.097 2.036 1.00 . A A . 53 SER CB 1 1
10 14978 1 1 53 SER H H -6.149 2.868 0.769 1.00 . A A . 53 SER H 1 1
10 14979 1 1 53 SER HA H -8.856 4.039 1.225 1.00 . A A . 53 SER HA 1 1
10 14980 1 1 53 SER HB2 H -8.204 1.930 3.074 1.00 . A A . 53 SER HB2 1 1
10 14981 1 1 53 SER HB3 H -9.493 1.986 1.880 1.00 . A A . 53 SER HB3 1 1
10 14982 1 1 53 SER HG H -8.363 0.568 0.835 1.00 . A A . 53 SER HG 1 1
10 14983 1 1 53 SER N N -6.917 3.457 0.630 1.00 . A A . 53 SER N 1 1
10 14984 1 1 53 SER O O -6.467 4.933 2.785 1.00 . A A . 53 SER O 1 1
10 14985 1 1 53 SER OG O -7.721 1.156 1.241 1.00 . A A . 53 SER OG 1 1
10 14986 1 1 54 SER C C -8.581 4.799 6.365 1.00 . A A . 54 SER C 1 1
10 14987 1 1 54 SER CA C -7.656 4.969 5.155 1.00 . A A . 54 SER CA 1 1
10 14988 1 1 54 SER CB C -7.590 6.447 4.789 1.00 . A A . 54 SER CB 1 1
10 14989 1 1 54 SER H H -8.971 3.690 4.040 1.00 . A A . 54 SER H 1 1
10 14990 1 1 54 SER HA H -6.668 4.624 5.410 1.00 . A A . 54 SER HA 1 1
10 14991 1 1 54 SER HB2 H -7.422 6.545 3.730 1.00 . A A . 54 SER HB2 1 1
10 14992 1 1 54 SER HB3 H -8.529 6.917 5.048 1.00 . A A . 54 SER HB3 1 1
10 14993 1 1 54 SER HG H -6.791 7.162 6.412 1.00 . A A . 54 SER HG 1 1
10 14994 1 1 54 SER N N -8.157 4.214 3.978 1.00 . A A . 54 SER N 1 1
10 14995 1 1 54 SER O O -9.788 4.900 6.268 1.00 . A A . 54 SER O 1 1
10 14996 1 1 54 SER OG O -6.522 7.062 5.496 1.00 . A A . 54 SER OG 1 1
10 14997 1 1 55 VAL C C -7.879 4.870 9.919 1.00 . A A . 55 VAL C 1 1
10 14998 1 1 55 VAL CA C -8.787 4.436 8.767 1.00 . A A . 55 VAL CA 1 1
10 14999 1 1 55 VAL CB C -9.215 2.979 8.954 1.00 . A A . 55 VAL CB 1 1
10 15000 1 1 55 VAL CG1 C -8.081 2.060 8.511 1.00 . A A . 55 VAL CG1 1 1
10 15001 1 1 55 VAL CG2 C -9.538 2.715 10.432 1.00 . A A . 55 VAL CG2 1 1
10 15002 1 1 55 VAL H H -7.026 4.527 7.544 1.00 . A A . 55 VAL H 1 1
10 15003 1 1 55 VAL HA H -9.657 5.075 8.726 1.00 . A A . 55 VAL HA 1 1
10 15004 1 1 55 VAL HB H -10.092 2.782 8.353 1.00 . A A . 55 VAL HB 1 1
10 15005 1 1 55 VAL HG11 H -8.373 1.033 8.658 1.00 . A A . 55 VAL HG11 1 1
10 15006 1 1 55 VAL HG12 H -7.198 2.273 9.096 1.00 . A A . 55 VAL HG12 1 1
10 15007 1 1 55 VAL HG13 H -7.868 2.229 7.466 1.00 . A A . 55 VAL HG13 1 1
10 15008 1 1 55 VAL HG21 H -10.170 3.506 10.810 1.00 . A A . 55 VAL HG21 1 1
10 15009 1 1 55 VAL HG22 H -8.619 2.690 11.002 1.00 . A A . 55 VAL HG22 1 1
10 15010 1 1 55 VAL HG23 H -10.046 1.769 10.528 1.00 . A A . 55 VAL HG23 1 1
10 15011 1 1 55 VAL N N -8.000 4.577 7.508 1.00 . A A . 55 VAL N 1 1
10 15012 1 1 55 VAL O O -6.674 4.836 9.801 1.00 . A A . 55 VAL O 1 1
10 15013 1 1 56 THR C C -7.373 4.573 13.139 1.00 . A A . 56 THR C 1 1
10 15014 1 1 56 THR CA C -7.545 5.710 12.149 1.00 . A A . 56 THR CA 1 1
10 15015 1 1 56 THR CB C -8.146 6.937 12.872 1.00 . A A . 56 THR CB 1 1
10 15016 1 1 56 THR CG2 C -7.715 6.930 14.340 1.00 . A A . 56 THR CG2 1 1
10 15017 1 1 56 THR H H -9.399 5.305 11.125 1.00 . A A . 56 THR H 1 1
10 15018 1 1 56 THR HA H -6.577 5.963 11.759 1.00 . A A . 56 THR HA 1 1
10 15019 1 1 56 THR HB H -9.218 6.903 12.824 1.00 . A A . 56 THR HB 1 1
10 15020 1 1 56 THR HG1 H -8.455 8.697 12.109 1.00 . A A . 56 THR HG1 1 1
10 15021 1 1 56 THR HG21 H -6.654 6.735 14.400 1.00 . A A . 56 THR HG21 1 1
10 15022 1 1 56 THR HG22 H -8.252 6.151 14.865 1.00 . A A . 56 THR HG22 1 1
10 15023 1 1 56 THR HG23 H -7.936 7.884 14.786 1.00 . A A . 56 THR HG23 1 1
10 15024 1 1 56 THR N N -8.426 5.279 11.030 1.00 . A A . 56 THR N 1 1
10 15025 1 1 56 THR O O -8.278 3.802 13.394 1.00 . A A . 56 THR O 1 1
10 15026 1 1 56 THR OG1 O -7.693 8.134 12.259 1.00 . A A . 56 THR OG1 1 1
10 15027 1 1 57 ALA C C -6.875 3.656 15.934 1.00 . A A . 57 ALA C 1 1
10 15028 1 1 57 ALA CA C -5.980 3.421 14.718 1.00 . A A . 57 ALA CA 1 1
10 15029 1 1 57 ALA CB C -4.537 3.411 15.143 1.00 . A A . 57 ALA CB 1 1
10 15030 1 1 57 ALA H H -5.500 5.135 13.503 1.00 . A A . 57 ALA H 1 1
10 15031 1 1 57 ALA HA H -6.211 2.454 14.292 1.00 . A A . 57 ALA HA 1 1
10 15032 1 1 57 ALA HB1 H -4.048 4.282 14.760 1.00 . A A . 57 ALA HB1 1 1
10 15033 1 1 57 ALA HB2 H -4.070 2.524 14.745 1.00 . A A . 57 ALA HB2 1 1
10 15034 1 1 57 ALA HB3 H -4.486 3.395 16.221 1.00 . A A . 57 ALA HB3 1 1
10 15035 1 1 57 ALA N N -6.213 4.486 13.718 1.00 . A A . 57 ALA N 1 1
10 15036 1 1 57 ALA O O -6.672 4.550 16.726 1.00 . A A . 57 ALA O 1 1
10 15037 1 1 58 ASP C C -8.109 2.764 18.544 1.00 . A A . 58 ASP C 1 1
10 15038 1 1 58 ASP CA C -8.830 2.944 17.194 1.00 . A A . 58 ASP CA 1 1
10 15039 1 1 58 ASP CB C -9.896 1.859 17.025 1.00 . A A . 58 ASP CB 1 1
10 15040 1 1 58 ASP CG C -9.265 0.483 17.243 1.00 . A A . 58 ASP CG 1 1
10 15041 1 1 58 ASP H H -7.984 2.150 15.389 1.00 . A A . 58 ASP H 1 1
10 15042 1 1 58 ASP HA H -9.304 3.909 17.177 1.00 . A A . 58 ASP HA 1 1
10 15043 1 1 58 ASP HB2 H -10.685 2.014 17.747 1.00 . A A . 58 ASP HB2 1 1
10 15044 1 1 58 ASP HB3 H -10.307 1.911 16.027 1.00 . A A . 58 ASP HB3 1 1
10 15045 1 1 58 ASP N N -7.867 2.839 16.060 1.00 . A A . 58 ASP N 1 1
10 15046 1 1 58 ASP O O -7.036 3.289 18.764 1.00 . A A . 58 ASP O 1 1
10 15047 1 1 58 ASP OD1 O -8.144 0.291 16.805 1.00 . A A . 58 ASP OD1 1 1
10 15048 1 1 58 ASP OD2 O -9.916 -0.356 17.845 1.00 . A A . 58 ASP OD2 1 1
10 15049 1 1 59 ALA C C -6.673 1.350 20.685 1.00 . A A . 59 ALA C 1 1
10 15050 1 1 59 ALA CA C -8.110 1.837 20.809 1.00 . A A . 59 ALA CA 1 1
10 15051 1 1 59 ALA CB C -8.938 0.814 21.595 1.00 . A A . 59 ALA CB 1 1
10 15052 1 1 59 ALA H H -9.586 1.653 19.249 1.00 . A A . 59 ALA H 1 1
10 15053 1 1 59 ALA HA H -8.108 2.763 21.333 1.00 . A A . 59 ALA HA 1 1
10 15054 1 1 59 ALA HB1 H -8.330 -0.049 21.817 1.00 . A A . 59 ALA HB1 1 1
10 15055 1 1 59 ALA HB2 H -9.792 0.515 21.007 1.00 . A A . 59 ALA HB2 1 1
10 15056 1 1 59 ALA HB3 H -9.279 1.262 22.520 1.00 . A A . 59 ALA HB3 1 1
10 15057 1 1 59 ALA N N -8.718 2.044 19.453 1.00 . A A . 59 ALA N 1 1
10 15058 1 1 59 ALA O O -5.762 1.900 21.269 1.00 . A A . 59 ALA O 1 1
10 15059 1 1 60 ASN C C -4.660 0.293 18.325 1.00 . A A . 60 ASN C 1 1
10 15060 1 1 60 ASN CA C -5.092 -0.181 19.703 1.00 . A A . 60 ASN CA 1 1
10 15061 1 1 60 ASN CB C -5.094 -1.712 19.759 1.00 . A A . 60 ASN CB 1 1
10 15062 1 1 60 ASN CG C -3.851 -2.196 20.506 1.00 . A A . 60 ASN CG 1 1
10 15063 1 1 60 ASN H H -7.226 -0.052 19.442 1.00 . A A . 60 ASN H 1 1
10 15064 1 1 60 ASN HA H -4.427 0.219 20.455 1.00 . A A . 60 ASN HA 1 1
10 15065 1 1 60 ASN HB2 H -5.980 -2.052 20.277 1.00 . A A . 60 ASN HB2 1 1
10 15066 1 1 60 ASN HB3 H -5.086 -2.109 18.757 1.00 . A A . 60 ASN HB3 1 1
10 15067 1 1 60 ASN HD21 H -4.730 -2.161 22.285 1.00 . A A . 60 ASN HD21 1 1
10 15068 1 1 60 ASN HD22 H -3.110 -2.663 22.287 1.00 . A A . 60 ASN HD22 1 1
10 15069 1 1 60 ASN N N -6.470 0.344 19.911 1.00 . A A . 60 ASN N 1 1
10 15070 1 1 60 ASN ND2 N -3.901 -2.353 21.800 1.00 . A A . 60 ASN ND2 1 1
10 15071 1 1 60 ASN O O -3.515 0.615 18.077 1.00 . A A . 60 ASN O 1 1
10 15072 1 1 60 ASN OD1 O -2.821 -2.434 19.904 1.00 . A A . 60 ASN OD1 1 1
10 15073 1 1 61 GLY C C -5.449 -0.304 15.077 1.00 . A A . 61 GLY C 1 1
10 15074 1 1 61 GLY CA C -5.359 0.847 16.072 1.00 . A A . 61 GLY CA 1 1
10 15075 1 1 61 GLY H H -6.517 0.116 17.702 1.00 . A A . 61 GLY H 1 1
10 15076 1 1 61 GLY HA2 H -6.098 1.556 15.840 1.00 . A A . 61 GLY HA2 1 1
10 15077 1 1 61 GLY HA3 H -4.412 1.326 16.000 1.00 . A A . 61 GLY HA3 1 1
10 15078 1 1 61 GLY N N -5.610 0.364 17.445 1.00 . A A . 61 GLY N 1 1
10 15079 1 1 61 GLY O O -4.483 -0.665 14.444 1.00 . A A . 61 GLY O 1 1
10 15080 1 1 62 SER C C -7.438 -1.436 12.702 1.00 . A A . 62 SER C 1 1
10 15081 1 1 62 SER CA C -6.782 -1.984 13.955 1.00 . A A . 62 SER CA 1 1
10 15082 1 1 62 SER CB C -7.653 -3.081 14.558 1.00 . A A . 62 SER CB 1 1
10 15083 1 1 62 SER H H -7.392 -0.563 15.442 1.00 . A A . 62 SER H 1 1
10 15084 1 1 62 SER HA H -5.823 -2.380 13.690 1.00 . A A . 62 SER HA 1 1
10 15085 1 1 62 SER HB2 H -8.629 -2.685 14.778 1.00 . A A . 62 SER HB2 1 1
10 15086 1 1 62 SER HB3 H -7.747 -3.892 13.847 1.00 . A A . 62 SER HB3 1 1
10 15087 1 1 62 SER HG H -7.029 -4.511 15.721 1.00 . A A . 62 SER HG 1 1
10 15088 1 1 62 SER N N -6.618 -0.874 14.926 1.00 . A A . 62 SER N 1 1
10 15089 1 1 62 SER O O -8.454 -0.772 12.753 1.00 . A A . 62 SER O 1 1
10 15090 1 1 62 SER OG O -7.054 -3.551 15.758 1.00 . A A . 62 SER OG 1 1
10 15091 1 1 63 ALA C C -7.402 -2.239 9.227 1.00 . A A . 63 ALA C 1 1
10 15092 1 1 63 ALA CA C -7.447 -1.167 10.311 1.00 . A A . 63 ALA CA 1 1
10 15093 1 1 63 ALA CB C -6.644 0.056 9.860 1.00 . A A . 63 ALA CB 1 1
10 15094 1 1 63 ALA H H -6.019 -2.234 11.561 1.00 . A A . 63 ALA H 1 1
10 15095 1 1 63 ALA HA H -8.471 -0.878 10.488 1.00 . A A . 63 ALA HA 1 1
10 15096 1 1 63 ALA HB1 H -6.732 0.171 8.791 1.00 . A A . 63 ALA HB1 1 1
10 15097 1 1 63 ALA HB2 H -5.606 -0.076 10.124 1.00 . A A . 63 ALA HB2 1 1
10 15098 1 1 63 ALA HB3 H -7.031 0.937 10.351 1.00 . A A . 63 ALA HB3 1 1
10 15099 1 1 63 ALA N N -6.854 -1.697 11.574 1.00 . A A . 63 ALA N 1 1
10 15100 1 1 63 ALA O O -6.358 -2.561 8.714 1.00 . A A . 63 ALA O 1 1
10 15101 1 1 64 SER C C -9.439 -3.383 6.664 1.00 . A A . 64 SER C 1 1
10 15102 1 1 64 SER CA C -8.549 -3.837 7.817 1.00 . A A . 64 SER CA 1 1
10 15103 1 1 64 SER CB C -9.100 -5.138 8.404 1.00 . A A . 64 SER CB 1 1
10 15104 1 1 64 SER H H -9.367 -2.506 9.288 1.00 . A A . 64 SER H 1 1
10 15105 1 1 64 SER HA H -7.547 -4.001 7.455 1.00 . A A . 64 SER HA 1 1
10 15106 1 1 64 SER HB2 H -10.176 -5.126 8.362 1.00 . A A . 64 SER HB2 1 1
10 15107 1 1 64 SER HB3 H -8.728 -5.976 7.828 1.00 . A A . 64 SER HB3 1 1
10 15108 1 1 64 SER HG H -8.872 -6.150 10.049 1.00 . A A . 64 SER HG 1 1
10 15109 1 1 64 SER N N -8.532 -2.787 8.870 1.00 . A A . 64 SER N 1 1
10 15110 1 1 64 SER O O -10.622 -3.159 6.824 1.00 . A A . 64 SER O 1 1
10 15111 1 1 64 SER OG O -8.685 -5.254 9.758 1.00 . A A . 64 SER OG 1 1
10 15112 1 1 65 THR C C -9.172 -3.526 3.069 1.00 . A A . 65 THR C 1 1
10 15113 1 1 65 THR CA C -9.679 -2.816 4.326 1.00 . A A . 65 THR CA 1 1
10 15114 1 1 65 THR CB C -9.563 -1.300 4.140 1.00 . A A . 65 THR CB 1 1
10 15115 1 1 65 THR CG2 C -8.252 -0.804 4.743 1.00 . A A . 65 THR CG2 1 1
10 15116 1 1 65 THR H H -7.923 -3.442 5.398 1.00 . A A . 65 THR H 1 1
10 15117 1 1 65 THR HA H -10.709 -3.072 4.490 1.00 . A A . 65 THR HA 1 1
10 15118 1 1 65 THR HB H -10.387 -0.813 4.636 1.00 . A A . 65 THR HB 1 1
10 15119 1 1 65 THR HG1 H -9.647 -0.036 2.663 1.00 . A A . 65 THR HG1 1 1
10 15120 1 1 65 THR HG21 H -8.252 0.275 4.763 1.00 . A A . 65 THR HG21 1 1
10 15121 1 1 65 THR HG22 H -7.427 -1.156 4.142 1.00 . A A . 65 THR HG22 1 1
10 15122 1 1 65 THR HG23 H -8.156 -1.185 5.749 1.00 . A A . 65 THR HG23 1 1
10 15123 1 1 65 THR N N -8.876 -3.251 5.499 1.00 . A A . 65 THR N 1 1
10 15124 1 1 65 THR O O -7.989 -3.763 2.906 1.00 . A A . 65 THR O 1 1
10 15125 1 1 65 THR OG1 O -9.595 -0.990 2.754 1.00 . A A . 65 THR OG1 1 1
10 15126 1 1 66 SER C C -9.558 -3.554 -0.209 1.00 . A A . 66 SER C 1 1
10 15127 1 1 66 SER CA C -9.643 -4.567 0.934 1.00 . A A . 66 SER CA 1 1
10 15128 1 1 66 SER CB C -10.660 -5.652 0.587 1.00 . A A . 66 SER CB 1 1
10 15129 1 1 66 SER H H -11.007 -3.672 2.338 1.00 . A A . 66 SER H 1 1
10 15130 1 1 66 SER HA H -8.677 -5.018 1.082 1.00 . A A . 66 SER HA 1 1
10 15131 1 1 66 SER HB2 H -10.222 -6.342 -0.114 1.00 . A A . 66 SER HB2 1 1
10 15132 1 1 66 SER HB3 H -10.934 -6.184 1.489 1.00 . A A . 66 SER HB3 1 1
10 15133 1 1 66 SER HG H -12.137 -5.643 -0.678 1.00 . A A . 66 SER HG 1 1
10 15134 1 1 66 SER N N -10.062 -3.871 2.182 1.00 . A A . 66 SER N 1 1
10 15135 1 1 66 SER O O -10.297 -2.591 -0.256 1.00 . A A . 66 SER O 1 1
10 15136 1 1 66 SER OG O -11.809 -5.052 0.004 1.00 . A A . 66 SER OG 1 1
10 15137 1 1 67 LEU C C -8.046 -3.561 -3.504 1.00 . A A . 67 LEU C 1 1
10 15138 1 1 67 LEU CA C -8.498 -2.800 -2.255 1.00 . A A . 67 LEU CA 1 1
10 15139 1 1 67 LEU CB C -7.458 -1.726 -1.896 1.00 . A A . 67 LEU CB 1 1
10 15140 1 1 67 LEU CD1 C -6.098 -3.283 -0.481 1.00 . A A . 67 LEU CD1 1 1
10 15141 1 1 67 LEU CD2 C -5.976 -0.819 -0.090 1.00 . A A . 67 LEU CD2 1 1
10 15142 1 1 67 LEU CG C -6.895 -1.976 -0.490 1.00 . A A . 67 LEU CG 1 1
10 15143 1 1 67 LEU H H -8.056 -4.534 -1.055 1.00 . A A . 67 LEU H 1 1
10 15144 1 1 67 LEU HA H -9.449 -2.325 -2.450 1.00 . A A . 67 LEU HA 1 1
10 15145 1 1 67 LEU HB2 H -6.652 -1.754 -2.615 1.00 . A A . 67 LEU HB2 1 1
10 15146 1 1 67 LEU HB3 H -7.928 -0.755 -1.922 1.00 . A A . 67 LEU HB3 1 1
10 15147 1 1 67 LEU HD11 H -6.162 -3.752 -1.452 1.00 . A A . 67 LEU HD11 1 1
10 15148 1 1 67 LEU HD12 H -6.507 -3.948 0.266 1.00 . A A . 67 LEU HD12 1 1
10 15149 1 1 67 LEU HD13 H -5.065 -3.074 -0.249 1.00 . A A . 67 LEU HD13 1 1
10 15150 1 1 67 LEU HD21 H -5.128 -0.788 -0.755 1.00 . A A . 67 LEU HD21 1 1
10 15151 1 1 67 LEU HD22 H -5.634 -0.966 0.924 1.00 . A A . 67 LEU HD22 1 1
10 15152 1 1 67 LEU HD23 H -6.522 0.111 -0.155 1.00 . A A . 67 LEU HD23 1 1
10 15153 1 1 67 LEU HG H -7.710 -2.049 0.214 1.00 . A A . 67 LEU HG 1 1
10 15154 1 1 67 LEU N N -8.649 -3.757 -1.120 1.00 . A A . 67 LEU N 1 1
10 15155 1 1 67 LEU O O -7.663 -4.708 -3.434 1.00 . A A . 67 LEU O 1 1
10 15156 1 1 68 THR C C -6.195 -3.334 -6.199 1.00 . A A . 68 THR C 1 1
10 15157 1 1 68 THR CA C -7.671 -3.640 -5.899 1.00 . A A . 68 THR CA 1 1
10 15158 1 1 68 THR CB C -8.553 -3.170 -7.062 1.00 . A A . 68 THR CB 1 1
10 15159 1 1 68 THR CG2 C -9.999 -3.005 -6.587 1.00 . A A . 68 THR CG2 1 1
10 15160 1 1 68 THR H H -8.406 -2.010 -4.693 1.00 . A A . 68 THR H 1 1
10 15161 1 1 68 THR HA H -7.793 -4.702 -5.769 1.00 . A A . 68 THR HA 1 1
10 15162 1 1 68 THR HB H -8.526 -3.902 -7.849 1.00 . A A . 68 THR HB 1 1
10 15163 1 1 68 THR HG1 H -8.762 -1.526 -8.079 1.00 . A A . 68 THR HG1 1 1
10 15164 1 1 68 THR HG21 H -10.102 -3.414 -5.593 1.00 . A A . 68 THR HG21 1 1
10 15165 1 1 68 THR HG22 H -10.660 -3.533 -7.261 1.00 . A A . 68 THR HG22 1 1
10 15166 1 1 68 THR HG23 H -10.260 -1.959 -6.577 1.00 . A A . 68 THR HG23 1 1
10 15167 1 1 68 THR N N -8.091 -2.937 -4.652 1.00 . A A . 68 THR N 1 1
10 15168 1 1 68 THR O O -5.801 -2.189 -6.294 1.00 . A A . 68 THR O 1 1
10 15169 1 1 68 THR OG1 O -8.068 -1.927 -7.552 1.00 . A A . 68 THR OG1 1 1
10 15170 1 1 69 VAL C C -3.450 -5.060 -7.726 1.00 . A A . 69 VAL C 1 1
10 15171 1 1 69 VAL CA C -3.924 -4.096 -6.631 1.00 . A A . 69 VAL CA 1 1
10 15172 1 1 69 VAL CB C -3.118 -4.332 -5.353 1.00 . A A . 69 VAL CB 1 1
10 15173 1 1 69 VAL CG1 C -3.435 -3.223 -4.360 1.00 . A A . 69 VAL CG1 1 1
10 15174 1 1 69 VAL CG2 C -3.504 -5.683 -4.750 1.00 . A A . 69 VAL CG2 1 1
10 15175 1 1 69 VAL H H -5.698 -5.276 -6.262 1.00 . A A . 69 VAL H 1 1
10 15176 1 1 69 VAL HA H -3.800 -3.074 -6.956 1.00 . A A . 69 VAL HA 1 1
10 15177 1 1 69 VAL HB H -2.061 -4.324 -5.573 1.00 . A A . 69 VAL HB 1 1
10 15178 1 1 69 VAL HG11 H -3.306 -2.265 -4.843 1.00 . A A . 69 VAL HG11 1 1
10 15179 1 1 69 VAL HG12 H -2.767 -3.295 -3.517 1.00 . A A . 69 VAL HG12 1 1
10 15180 1 1 69 VAL HG13 H -4.456 -3.323 -4.026 1.00 . A A . 69 VAL HG13 1 1
10 15181 1 1 69 VAL HG21 H -2.917 -5.861 -3.861 1.00 . A A . 69 VAL HG21 1 1
10 15182 1 1 69 VAL HG22 H -3.312 -6.466 -5.470 1.00 . A A . 69 VAL HG22 1 1
10 15183 1 1 69 VAL HG23 H -4.554 -5.678 -4.494 1.00 . A A . 69 VAL HG23 1 1
10 15184 1 1 69 VAL N N -5.370 -4.349 -6.345 1.00 . A A . 69 VAL N 1 1
10 15185 1 1 69 VAL O O -3.898 -6.188 -7.791 1.00 . A A . 69 VAL O 1 1
10 15186 1 1 70 ARG C C -0.654 -5.347 -10.050 1.00 . A A . 70 ARG C 1 1
10 15187 1 1 70 ARG CA C -2.116 -5.589 -9.664 1.00 . A A . 70 ARG CA 1 1
10 15188 1 1 70 ARG CB C -2.998 -5.401 -10.889 1.00 . A A . 70 ARG CB 1 1
10 15189 1 1 70 ARG CD C -3.160 -3.579 -12.568 1.00 . A A . 70 ARG CD 1 1
10 15190 1 1 70 ARG CG C -3.308 -3.922 -11.087 1.00 . A A . 70 ARG CG 1 1
10 15191 1 1 70 ARG CZ C -3.336 -1.576 -13.925 1.00 . A A . 70 ARG CZ 1 1
10 15192 1 1 70 ARG H H -2.197 -3.734 -8.568 1.00 . A A . 70 ARG H 1 1
10 15193 1 1 70 ARG HA H -2.227 -6.603 -9.311 1.00 . A A . 70 ARG HA 1 1
10 15194 1 1 70 ARG HB2 H -2.487 -5.781 -11.761 1.00 . A A . 70 ARG HB2 1 1
10 15195 1 1 70 ARG HB3 H -3.918 -5.941 -10.748 1.00 . A A . 70 ARG HB3 1 1
10 15196 1 1 70 ARG HD2 H -2.120 -3.661 -12.851 1.00 . A A . 70 ARG HD2 1 1
10 15197 1 1 70 ARG HD3 H -3.746 -4.272 -13.154 1.00 . A A . 70 ARG HD3 1 1
10 15198 1 1 70 ARG HE H -4.177 -1.732 -12.133 1.00 . A A . 70 ARG HE 1 1
10 15199 1 1 70 ARG HG2 H -4.321 -3.721 -10.767 1.00 . A A . 70 ARG HG2 1 1
10 15200 1 1 70 ARG HG3 H -2.620 -3.327 -10.508 1.00 . A A . 70 ARG HG3 1 1
10 15201 1 1 70 ARG HH11 H -2.284 -3.110 -14.672 1.00 . A A . 70 ARG HH11 1 1
10 15202 1 1 70 ARG HH12 H -2.383 -1.706 -15.682 1.00 . A A . 70 ARG HH12 1 1
10 15203 1 1 70 ARG HH21 H -4.314 0.102 -13.441 1.00 . A A . 70 ARG HH21 1 1
10 15204 1 1 70 ARG HH22 H -3.531 0.111 -14.986 1.00 . A A . 70 ARG HH22 1 1
10 15205 1 1 70 ARG N N -2.558 -4.648 -8.601 1.00 . A A . 70 ARG N 1 1
10 15206 1 1 70 ARG NE N -3.637 -2.189 -12.810 1.00 . A A . 70 ARG NE 1 1
10 15207 1 1 70 ARG NH1 N -2.612 -2.177 -14.829 1.00 . A A . 70 ARG NH1 1 1
10 15208 1 1 70 ARG NH2 N -3.760 -0.360 -14.134 1.00 . A A . 70 ARG NH2 1 1
10 15209 1 1 70 ARG O O 0.027 -4.503 -9.495 1.00 . A A . 70 ARG O 1 1
10 15210 1 1 71 ARG C C 1.537 -4.505 -11.757 1.00 . A A . 71 ARG C 1 1
10 15211 1 1 71 ARG CA C 1.235 -5.977 -11.464 1.00 . A A . 71 ARG CA 1 1
10 15212 1 1 71 ARG CB C 1.496 -6.837 -12.723 1.00 . A A . 71 ARG CB 1 1
10 15213 1 1 71 ARG CD C 0.648 -6.495 -15.056 1.00 . A A . 71 ARG CD 1 1
10 15214 1 1 71 ARG CG C 0.258 -6.905 -13.634 1.00 . A A . 71 ARG CG 1 1
10 15215 1 1 71 ARG CZ C 0.788 -7.600 -17.211 1.00 . A A . 71 ARG CZ 1 1
10 15216 1 1 71 ARG H H -0.754 -6.777 -11.412 1.00 . A A . 71 ARG H 1 1
10 15217 1 1 71 ARG HA H 1.873 -6.320 -10.672 1.00 . A A . 71 ARG HA 1 1
10 15218 1 1 71 ARG HB2 H 2.317 -6.409 -13.277 1.00 . A A . 71 ARG HB2 1 1
10 15219 1 1 71 ARG HB3 H 1.762 -7.838 -12.415 1.00 . A A . 71 ARG HB3 1 1
10 15220 1 1 71 ARG HD2 H -0.105 -5.838 -15.463 1.00 . A A . 71 ARG HD2 1 1
10 15221 1 1 71 ARG HD3 H 1.601 -5.983 -15.035 1.00 . A A . 71 ARG HD3 1 1
10 15222 1 1 71 ARG HE H 0.813 -8.598 -15.494 1.00 . A A . 71 ARG HE 1 1
10 15223 1 1 71 ARG HG2 H -0.124 -7.918 -13.653 1.00 . A A . 71 ARG HG2 1 1
10 15224 1 1 71 ARG HG3 H -0.506 -6.239 -13.271 1.00 . A A . 71 ARG HG3 1 1
10 15225 1 1 71 ARG HH11 H 0.641 -5.602 -17.205 1.00 . A A . 71 ARG HH11 1 1
10 15226 1 1 71 ARG HH12 H 0.737 -6.341 -18.768 1.00 . A A . 71 ARG HH12 1 1
10 15227 1 1 71 ARG HH21 H 0.941 -9.571 -17.527 1.00 . A A . 71 ARG HH21 1 1
10 15228 1 1 71 ARG HH22 H 0.907 -8.586 -18.951 1.00 . A A . 71 ARG HH22 1 1
10 15229 1 1 71 ARG N N -0.177 -6.111 -11.007 1.00 . A A . 71 ARG N 1 1
10 15230 1 1 71 ARG NE N 0.760 -7.712 -15.910 1.00 . A A . 71 ARG NE 1 1
10 15231 1 1 71 ARG NH1 N 0.716 -6.422 -17.771 1.00 . A A . 71 ARG NH1 1 1
10 15232 1 1 71 ARG NH2 N 0.886 -8.669 -17.954 1.00 . A A . 71 ARG NH2 1 1
10 15233 1 1 71 ARG O O 1.803 -3.735 -10.857 1.00 . A A . 71 ARG O 1 1
10 15234 1 1 72 SER C C 0.650 -1.858 -12.650 1.00 . A A . 72 SER C 1 1
10 15235 1 1 72 SER CA C 1.732 -2.669 -13.315 1.00 . A A . 72 SER CA 1 1
10 15236 1 1 72 SER CB C 1.700 -2.454 -14.824 1.00 . A A . 72 SER CB 1 1
10 15237 1 1 72 SER H H 1.247 -4.715 -13.706 1.00 . A A . 72 SER H 1 1
10 15238 1 1 72 SER HA H 2.680 -2.362 -12.919 1.00 . A A . 72 SER HA 1 1
10 15239 1 1 72 SER HB2 H 0.688 -2.289 -15.137 1.00 . A A . 72 SER HB2 1 1
10 15240 1 1 72 SER HB3 H 2.302 -1.589 -15.075 1.00 . A A . 72 SER HB3 1 1
10 15241 1 1 72 SER HG H 1.470 -4.173 -15.706 1.00 . A A . 72 SER HG 1 1
10 15242 1 1 72 SER N N 1.477 -4.095 -12.996 1.00 . A A . 72 SER N 1 1
10 15243 1 1 72 SER O O -0.463 -2.314 -12.482 1.00 . A A . 72 SER O 1 1
10 15244 1 1 72 SER OG O 2.211 -3.610 -15.475 1.00 . A A . 72 SER OG 1 1
10 15245 1 1 73 PHE C C 0.363 1.550 -11.387 1.00 . A A . 73 PHE C 1 1
10 15246 1 1 73 PHE CA C -0.067 0.091 -11.515 1.00 . A A . 73 PHE CA 1 1
10 15247 1 1 73 PHE CB C -0.274 -0.564 -10.149 1.00 . A A . 73 PHE CB 1 1
10 15248 1 1 73 PHE CD1 C 2.145 -1.206 -9.862 1.00 . A A . 73 PHE CD1 1 1
10 15249 1 1 73 PHE CD2 C 1.047 0.037 -8.096 1.00 . A A . 73 PHE CD2 1 1
10 15250 1 1 73 PHE CE1 C 3.321 -1.235 -9.110 1.00 . A A . 73 PHE CE1 1 1
10 15251 1 1 73 PHE CE2 C 2.225 0.012 -7.347 1.00 . A A . 73 PHE CE2 1 1
10 15252 1 1 73 PHE CG C 1.008 -0.571 -9.355 1.00 . A A . 73 PHE CG 1 1
10 15253 1 1 73 PHE CZ C 3.361 -0.628 -7.854 1.00 . A A . 73 PHE CZ 1 1
10 15254 1 1 73 PHE H H 1.878 -0.333 -12.318 1.00 . A A . 73 PHE H 1 1
10 15255 1 1 73 PHE HA H -0.986 0.038 -12.072 1.00 . A A . 73 PHE HA 1 1
10 15256 1 1 73 PHE HB2 H -1.028 -0.035 -9.604 1.00 . A A . 73 PHE HB2 1 1
10 15257 1 1 73 PHE HB3 H -0.590 -1.589 -10.301 1.00 . A A . 73 PHE HB3 1 1
10 15258 1 1 73 PHE HD1 H 2.115 -1.677 -10.828 1.00 . A A . 73 PHE HD1 1 1
10 15259 1 1 73 PHE HD2 H 0.170 0.530 -7.705 1.00 . A A . 73 PHE HD2 1 1
10 15260 1 1 73 PHE HE1 H 4.199 -1.726 -9.501 1.00 . A A . 73 PHE HE1 1 1
10 15261 1 1 73 PHE HE2 H 2.258 0.481 -6.374 1.00 . A A . 73 PHE HE2 1 1
10 15262 1 1 73 PHE HZ H 4.263 -0.657 -7.273 1.00 . A A . 73 PHE HZ 1 1
10 15263 1 1 73 PHE N N 0.963 -0.682 -12.218 1.00 . A A . 73 PHE N 1 1
10 15264 1 1 73 PHE O O 1.525 1.850 -11.189 1.00 . A A . 73 PHE O 1 1
10 15265 1 1 74 GLU C C 0.842 4.153 -10.403 1.00 . A A . 74 GLU C 1 1
10 15266 1 1 74 GLU CA C -0.250 3.907 -11.449 1.00 . A A . 74 GLU CA 1 1
10 15267 1 1 74 GLU CB C -1.508 4.684 -11.062 1.00 . A A . 74 GLU CB 1 1
10 15268 1 1 74 GLU CD C -1.863 6.446 -12.799 1.00 . A A . 74 GLU CD 1 1
10 15269 1 1 74 GLU CG C -2.289 5.055 -12.324 1.00 . A A . 74 GLU CG 1 1
10 15270 1 1 74 GLU H H -1.493 2.172 -11.708 1.00 . A A . 74 GLU H 1 1
10 15271 1 1 74 GLU HA H 0.094 4.242 -12.417 1.00 . A A . 74 GLU HA 1 1
10 15272 1 1 74 GLU HB2 H -2.125 4.071 -10.423 1.00 . A A . 74 GLU HB2 1 1
10 15273 1 1 74 GLU HB3 H -1.228 5.585 -10.536 1.00 . A A . 74 GLU HB3 1 1
10 15274 1 1 74 GLU HG2 H -2.085 4.331 -13.099 1.00 . A A . 74 GLU HG2 1 1
10 15275 1 1 74 GLU HG3 H -3.346 5.061 -12.105 1.00 . A A . 74 GLU HG3 1 1
10 15276 1 1 74 GLU N N -0.572 2.453 -11.529 1.00 . A A . 74 GLU N 1 1
10 15277 1 1 74 GLU O O 0.694 3.826 -9.243 1.00 . A A . 74 GLU O 1 1
10 15278 1 1 74 GLU OE1 O -0.671 6.706 -12.806 1.00 . A A . 74 GLU OE1 1 1
10 15279 1 1 74 GLU OE2 O -2.734 7.224 -13.148 1.00 . A A . 74 GLU OE2 1 1
10 15280 1 1 75 GLY C C 3.007 6.416 -9.328 1.00 . A A . 75 GLY C 1 1
10 15281 1 1 75 GLY CA C 3.065 4.974 -9.865 1.00 . A A . 75 GLY CA 1 1
10 15282 1 1 75 GLY H H 2.040 4.948 -11.758 1.00 . A A . 75 GLY H 1 1
10 15283 1 1 75 GLY HA2 H 2.997 4.280 -9.039 1.00 . A A . 75 GLY HA2 1 1
10 15284 1 1 75 GLY HA3 H 4.007 4.825 -10.376 1.00 . A A . 75 GLY HA3 1 1
10 15285 1 1 75 GLY N N 1.944 4.713 -10.816 1.00 . A A . 75 GLY N 1 1
10 15286 1 1 75 GLY O O 3.984 7.138 -9.375 1.00 . A A . 75 GLY O 1 1
10 15287 1 1 76 PHE C C 3.062 8.613 -7.517 1.00 . A A . 76 PHE C 1 1
10 15288 1 1 76 PHE CA C 1.770 8.241 -8.272 1.00 . A A . 76 PHE CA 1 1
10 15289 1 1 76 PHE CB C 0.571 8.349 -7.302 1.00 . A A . 76 PHE CB 1 1
10 15290 1 1 76 PHE CD1 C -0.904 8.116 -9.334 1.00 . A A . 76 PHE CD1 1 1
10 15291 1 1 76 PHE CD2 C -1.586 9.627 -7.565 1.00 . A A . 76 PHE CD2 1 1
10 15292 1 1 76 PHE CE1 C -2.052 8.451 -10.062 1.00 . A A . 76 PHE CE1 1 1
10 15293 1 1 76 PHE CE2 C -2.733 9.963 -8.294 1.00 . A A . 76 PHE CE2 1 1
10 15294 1 1 76 PHE CG C -0.670 8.705 -8.084 1.00 . A A . 76 PHE CG 1 1
10 15295 1 1 76 PHE CZ C -2.966 9.374 -9.541 1.00 . A A . 76 PHE CZ 1 1
10 15296 1 1 76 PHE H H 1.091 6.244 -8.807 1.00 . A A . 76 PHE H 1 1
10 15297 1 1 76 PHE HA H 1.628 8.932 -9.092 1.00 . A A . 76 PHE HA 1 1
10 15298 1 1 76 PHE HB2 H 0.416 7.413 -6.776 1.00 . A A . 76 PHE HB2 1 1
10 15299 1 1 76 PHE HB3 H 0.765 9.124 -6.580 1.00 . A A . 76 PHE HB3 1 1
10 15300 1 1 76 PHE HD1 H -0.198 7.403 -9.735 1.00 . A A . 76 PHE HD1 1 1
10 15301 1 1 76 PHE HD2 H -1.406 10.081 -6.601 1.00 . A A . 76 PHE HD2 1 1
10 15302 1 1 76 PHE HE1 H -2.232 7.997 -11.025 1.00 . A A . 76 PHE HE1 1 1
10 15303 1 1 76 PHE HE2 H -3.438 10.675 -7.891 1.00 . A A . 76 PHE HE2 1 1
10 15304 1 1 76 PHE HZ H -3.851 9.633 -10.104 1.00 . A A . 76 PHE HZ 1 1
10 15305 1 1 76 PHE N N 1.874 6.841 -8.820 1.00 . A A . 76 PHE N 1 1
10 15306 1 1 76 PHE O O 3.368 8.041 -6.490 1.00 . A A . 76 PHE O 1 1
10 15307 1 1 77 LEU C C 4.767 11.003 -6.223 1.00 . A A . 77 LEU C 1 1
10 15308 1 1 77 LEU CA C 5.088 9.964 -7.317 1.00 . A A . 77 LEU CA 1 1
10 15309 1 1 77 LEU CB C 6.034 10.595 -8.354 1.00 . A A . 77 LEU CB 1 1
10 15310 1 1 77 LEU CD1 C 7.711 8.744 -8.108 1.00 . A A . 77 LEU CD1 1 1
10 15311 1 1 77 LEU CD2 C 8.403 10.944 -9.061 1.00 . A A . 77 LEU CD2 1 1
10 15312 1 1 77 LEU CG C 7.496 10.258 -8.036 1.00 . A A . 77 LEU CG 1 1
10 15313 1 1 77 LEU H H 3.568 10.029 -8.848 1.00 . A A . 77 LEU H 1 1
10 15314 1 1 77 LEU HA H 5.553 9.092 -6.879 1.00 . A A . 77 LEU HA 1 1
10 15315 1 1 77 LEU HB2 H 5.788 10.223 -9.337 1.00 . A A . 77 LEU HB2 1 1
10 15316 1 1 77 LEU HB3 H 5.909 11.665 -8.340 1.00 . A A . 77 LEU HB3 1 1
10 15317 1 1 77 LEU HD11 H 8.594 8.535 -8.696 1.00 . A A . 77 LEU HD11 1 1
10 15318 1 1 77 LEU HD12 H 6.854 8.278 -8.568 1.00 . A A . 77 LEU HD12 1 1
10 15319 1 1 77 LEU HD13 H 7.843 8.350 -7.111 1.00 . A A . 77 LEU HD13 1 1
10 15320 1 1 77 LEU HD21 H 7.980 10.835 -10.048 1.00 . A A . 77 LEU HD21 1 1
10 15321 1 1 77 LEU HD22 H 9.382 10.487 -9.037 1.00 . A A . 77 LEU HD22 1 1
10 15322 1 1 77 LEU HD23 H 8.491 11.992 -8.820 1.00 . A A . 77 LEU HD23 1 1
10 15323 1 1 77 LEU HG H 7.742 10.615 -7.049 1.00 . A A . 77 LEU HG 1 1
10 15324 1 1 77 LEU N N 3.823 9.568 -8.014 1.00 . A A . 77 LEU N 1 1
10 15325 1 1 77 LEU O O 4.149 12.012 -6.497 1.00 . A A . 77 LEU O 1 1
10 15326 1 1 78 PHE C C 5.609 13.084 -4.186 1.00 . A A . 78 PHE C 1 1
10 15327 1 1 78 PHE CA C 4.886 11.763 -3.902 1.00 . A A . 78 PHE CA 1 1
10 15328 1 1 78 PHE CB C 5.379 11.215 -2.560 1.00 . A A . 78 PHE CB 1 1
10 15329 1 1 78 PHE CD1 C 3.317 11.766 -1.213 1.00 . A A . 78 PHE CD1 1 1
10 15330 1 1 78 PHE CD2 C 5.419 12.819 -0.616 1.00 . A A . 78 PHE CD2 1 1
10 15331 1 1 78 PHE CE1 C 2.679 12.449 -0.171 1.00 . A A . 78 PHE CE1 1 1
10 15332 1 1 78 PHE CE2 C 4.780 13.502 0.426 1.00 . A A . 78 PHE CE2 1 1
10 15333 1 1 78 PHE CG C 4.688 11.950 -1.435 1.00 . A A . 78 PHE CG 1 1
10 15334 1 1 78 PHE CZ C 3.410 13.317 0.648 1.00 . A A . 78 PHE CZ 1 1
10 15335 1 1 78 PHE H H 5.664 9.954 -4.776 1.00 . A A . 78 PHE H 1 1
10 15336 1 1 78 PHE HA H 3.822 11.939 -3.846 1.00 . A A . 78 PHE HA 1 1
10 15337 1 1 78 PHE HB2 H 5.158 10.162 -2.494 1.00 . A A . 78 PHE HB2 1 1
10 15338 1 1 78 PHE HB3 H 6.446 11.364 -2.481 1.00 . A A . 78 PHE HB3 1 1
10 15339 1 1 78 PHE HD1 H 2.755 11.096 -1.845 1.00 . A A . 78 PHE HD1 1 1
10 15340 1 1 78 PHE HD2 H 6.476 12.962 -0.788 1.00 . A A . 78 PHE HD2 1 1
10 15341 1 1 78 PHE HE1 H 1.622 12.305 0.000 1.00 . A A . 78 PHE HE1 1 1
10 15342 1 1 78 PHE HE2 H 5.344 14.172 1.058 1.00 . A A . 78 PHE HE2 1 1
10 15343 1 1 78 PHE HZ H 2.918 13.845 1.452 1.00 . A A . 78 PHE HZ 1 1
10 15344 1 1 78 PHE N N 5.174 10.774 -4.990 1.00 . A A . 78 PHE N 1 1
10 15345 1 1 78 PHE O O 6.403 13.547 -3.391 1.00 . A A . 78 PHE O 1 1
10 15346 1 1 79 ASP C C 5.219 15.734 -6.696 1.00 . A A . 79 ASP C 1 1
10 15347 1 1 79 ASP CA C 6.021 14.986 -5.627 1.00 . A A . 79 ASP CA 1 1
10 15348 1 1 79 ASP CB C 7.431 14.705 -6.153 1.00 . A A . 79 ASP CB 1 1
10 15349 1 1 79 ASP CG C 8.390 15.780 -5.638 1.00 . A A . 79 ASP CG 1 1
10 15350 1 1 79 ASP H H 4.705 13.309 -5.934 1.00 . A A . 79 ASP H 1 1
10 15351 1 1 79 ASP HA H 6.084 15.591 -4.737 1.00 . A A . 79 ASP HA 1 1
10 15352 1 1 79 ASP HB2 H 7.756 13.734 -5.807 1.00 . A A . 79 ASP HB2 1 1
10 15353 1 1 79 ASP HB3 H 7.423 14.719 -7.232 1.00 . A A . 79 ASP HB3 1 1
10 15354 1 1 79 ASP N N 5.347 13.696 -5.306 1.00 . A A . 79 ASP N 1 1
10 15355 1 1 79 ASP O O 5.729 16.610 -7.365 1.00 . A A . 79 ASP O 1 1
10 15356 1 1 79 ASP OD1 O 7.957 16.910 -5.488 1.00 . A A . 79 ASP OD1 1 1
10 15357 1 1 79 ASP OD2 O 9.542 15.453 -5.405 1.00 . A A . 79 ASP OD2 1 1
10 15358 1 1 80 GLY C C 3.318 15.425 -9.253 1.00 . A A . 80 GLY C 1 1
10 15359 1 1 80 GLY CA C 3.138 16.095 -7.888 1.00 . A A . 80 GLY CA 1 1
10 15360 1 1 80 GLY H H 3.571 14.693 -6.314 1.00 . A A . 80 GLY H 1 1
10 15361 1 1 80 GLY HA2 H 2.098 16.048 -7.598 1.00 . A A . 80 GLY HA2 1 1
10 15362 1 1 80 GLY HA3 H 3.445 17.128 -7.955 1.00 . A A . 80 GLY HA3 1 1
10 15363 1 1 80 GLY N N 3.966 15.399 -6.864 1.00 . A A . 80 GLY N 1 1
10 15364 1 1 80 GLY O O 2.442 15.472 -10.095 1.00 . A A . 80 GLY O 1 1
10 15365 1 1 81 THR C C 4.301 12.677 -10.737 1.00 . A A . 81 THR C 1 1
10 15366 1 1 81 THR CA C 4.676 14.160 -10.805 1.00 . A A . 81 THR CA 1 1
10 15367 1 1 81 THR CB C 6.154 14.291 -11.185 1.00 . A A . 81 THR CB 1 1
10 15368 1 1 81 THR CG2 C 6.330 15.443 -12.175 1.00 . A A . 81 THR CG2 1 1
10 15369 1 1 81 THR H H 5.147 14.793 -8.813 1.00 . A A . 81 THR H 1 1
10 15370 1 1 81 THR HA H 4.073 14.647 -11.557 1.00 . A A . 81 THR HA 1 1
10 15371 1 1 81 THR HB H 6.490 13.374 -11.644 1.00 . A A . 81 THR HB 1 1
10 15372 1 1 81 THR HG1 H 6.736 15.445 -9.732 1.00 . A A . 81 THR HG1 1 1
10 15373 1 1 81 THR HG21 H 7.379 15.680 -12.269 1.00 . A A . 81 THR HG21 1 1
10 15374 1 1 81 THR HG22 H 5.796 16.311 -11.815 1.00 . A A . 81 THR HG22 1 1
10 15375 1 1 81 THR HG23 H 5.937 15.154 -13.138 1.00 . A A . 81 THR HG23 1 1
10 15376 1 1 81 THR N N 4.448 14.814 -9.490 1.00 . A A . 81 THR N 1 1
10 15377 1 1 81 THR O O 4.275 12.064 -9.684 1.00 . A A . 81 THR O 1 1
10 15378 1 1 81 THR OG1 O 6.920 14.546 -10.016 1.00 . A A . 81 THR OG1 1 1
10 15379 1 1 82 ARG C C 4.853 9.876 -12.471 1.00 . A A . 82 ARG C 1 1
10 15380 1 1 82 ARG CA C 3.651 10.662 -11.918 1.00 . A A . 82 ARG CA 1 1
10 15381 1 1 82 ARG CB C 2.414 10.512 -12.819 1.00 . A A . 82 ARG CB 1 1
10 15382 1 1 82 ARG CD C 1.759 11.025 -15.176 1.00 . A A . 82 ARG CD 1 1
10 15383 1 1 82 ARG CG C 2.836 10.399 -14.288 1.00 . A A . 82 ARG CG 1 1
10 15384 1 1 82 ARG CZ C -0.414 10.352 -16.019 1.00 . A A . 82 ARG CZ 1 1
10 15385 1 1 82 ARG H H 4.053 12.621 -12.695 1.00 . A A . 82 ARG H 1 1
10 15386 1 1 82 ARG HA H 3.419 10.315 -10.921 1.00 . A A . 82 ARG HA 1 1
10 15387 1 1 82 ARG HB2 H 1.862 9.632 -12.532 1.00 . A A . 82 ARG HB2 1 1
10 15388 1 1 82 ARG HB3 H 1.782 11.384 -12.699 1.00 . A A . 82 ARG HB3 1 1
10 15389 1 1 82 ARG HD2 H 1.281 11.837 -14.644 1.00 . A A . 82 ARG HD2 1 1
10 15390 1 1 82 ARG HD3 H 2.213 11.405 -16.080 1.00 . A A . 82 ARG HD3 1 1
10 15391 1 1 82 ARG HE H 0.940 9.045 -15.385 1.00 . A A . 82 ARG HE 1 1
10 15392 1 1 82 ARG HG2 H 3.772 10.917 -14.436 1.00 . A A . 82 ARG HG2 1 1
10 15393 1 1 82 ARG HG3 H 2.955 9.358 -14.550 1.00 . A A . 82 ARG HG3 1 1
10 15394 1 1 82 ARG HH11 H -0.007 12.314 -15.978 1.00 . A A . 82 ARG HH11 1 1
10 15395 1 1 82 ARG HH12 H -1.570 11.885 -16.586 1.00 . A A . 82 ARG HH12 1 1
10 15396 1 1 82 ARG HH21 H -1.097 8.477 -16.176 1.00 . A A . 82 ARG HH21 1 1
10 15397 1 1 82 ARG HH22 H -2.187 9.717 -16.699 1.00 . A A . 82 ARG HH22 1 1
10 15398 1 1 82 ARG N N 4.019 12.101 -11.869 1.00 . A A . 82 ARG N 1 1
10 15399 1 1 82 ARG NE N 0.742 9.994 -15.526 1.00 . A A . 82 ARG NE 1 1
10 15400 1 1 82 ARG NH1 N -0.683 11.616 -16.209 1.00 . A A . 82 ARG NH1 1 1
10 15401 1 1 82 ARG NH2 N -1.301 9.445 -16.321 1.00 . A A . 82 ARG NH2 1 1
10 15402 1 1 82 ARG O O 5.496 10.300 -13.411 1.00 . A A . 82 ARG O 1 1
10 15403 1 1 83 TRP C C 5.990 7.106 -13.566 1.00 . A A . 83 TRP C 1 1
10 15404 1 1 83 TRP CA C 6.368 7.984 -12.364 1.00 . A A . 83 TRP CA 1 1
10 15405 1 1 83 TRP CB C 6.863 7.107 -11.218 1.00 . A A . 83 TRP CB 1 1
10 15406 1 1 83 TRP CD1 C 9.286 7.755 -10.930 1.00 . A A . 83 TRP CD1 1 1
10 15407 1 1 83 TRP CD2 C 9.030 5.743 -11.885 1.00 . A A . 83 TRP CD2 1 1
10 15408 1 1 83 TRP CE2 C 10.421 5.965 -11.783 1.00 . A A . 83 TRP CE2 1 1
10 15409 1 1 83 TRP CE3 C 8.587 4.546 -12.454 1.00 . A A . 83 TRP CE3 1 1
10 15410 1 1 83 TRP CG C 8.334 6.887 -11.337 1.00 . A A . 83 TRP CG 1 1
10 15411 1 1 83 TRP CH2 C 10.888 3.829 -12.800 1.00 . A A . 83 TRP CH2 1 1
10 15412 1 1 83 TRP CZ2 C 11.345 5.023 -12.233 1.00 . A A . 83 TRP CZ2 1 1
10 15413 1 1 83 TRP CZ3 C 9.510 3.590 -12.911 1.00 . A A . 83 TRP CZ3 1 1
10 15414 1 1 83 TRP H H 4.682 8.424 -11.108 1.00 . A A . 83 TRP H 1 1
10 15415 1 1 83 TRP HA H 7.151 8.668 -12.653 1.00 . A A . 83 TRP HA 1 1
10 15416 1 1 83 TRP HB2 H 6.653 7.588 -10.287 1.00 . A A . 83 TRP HB2 1 1
10 15417 1 1 83 TRP HB3 H 6.350 6.166 -11.240 1.00 . A A . 83 TRP HB3 1 1
10 15418 1 1 83 TRP HD1 H 9.108 8.717 -10.474 1.00 . A A . 83 TRP HD1 1 1
10 15419 1 1 83 TRP HE1 H 11.389 7.631 -10.992 1.00 . A A . 83 TRP HE1 1 1
10 15420 1 1 83 TRP HE3 H 7.527 4.363 -12.540 1.00 . A A . 83 TRP HE3 1 1
10 15421 1 1 83 TRP HH2 H 11.595 3.093 -13.153 1.00 . A A . 83 TRP HH2 1 1
10 15422 1 1 83 TRP HZ2 H 12.404 5.214 -12.142 1.00 . A A . 83 TRP HZ2 1 1
10 15423 1 1 83 TRP HZ3 H 9.158 2.669 -13.349 1.00 . A A . 83 TRP HZ3 1 1
10 15424 1 1 83 TRP N N 5.187 8.753 -11.882 1.00 . A A . 83 TRP N 1 1
10 15425 1 1 83 TRP NE1 N 10.529 7.208 -11.193 1.00 . A A . 83 TRP NE1 1 1
10 15426 1 1 83 TRP O O 6.840 6.624 -14.288 1.00 . A A . 83 TRP O 1 1
10 15427 1 1 84 GLY C C 3.714 4.736 -14.367 1.00 . A A . 84 GLY C 1 1
10 15428 1 1 84 GLY CA C 4.279 6.043 -14.916 1.00 . A A . 84 GLY CA 1 1
10 15429 1 1 84 GLY H H 4.065 7.276 -13.188 1.00 . A A . 84 GLY H 1 1
10 15430 1 1 84 GLY HA2 H 3.516 6.565 -15.477 1.00 . A A . 84 GLY HA2 1 1
10 15431 1 1 84 GLY HA3 H 5.120 5.829 -15.558 1.00 . A A . 84 GLY HA3 1 1
10 15432 1 1 84 GLY N N 4.723 6.889 -13.778 1.00 . A A . 84 GLY N 1 1
10 15433 1 1 84 GLY O O 3.758 4.479 -13.178 1.00 . A A . 84 GLY O 1 1
10 15434 1 1 85 THR C C 3.809 1.790 -14.177 1.00 . A A . 85 THR C 1 1
10 15435 1 1 85 THR CA C 2.643 2.607 -14.735 1.00 . A A . 85 THR CA 1 1
10 15436 1 1 85 THR CB C 1.991 1.853 -15.896 1.00 . A A . 85 THR CB 1 1
10 15437 1 1 85 THR CG2 C 0.482 2.096 -15.883 1.00 . A A . 85 THR CG2 1 1
10 15438 1 1 85 THR H H 3.169 4.123 -16.168 1.00 . A A . 85 THR H 1 1
10 15439 1 1 85 THR HA H 1.913 2.788 -13.955 1.00 . A A . 85 THR HA 1 1
10 15440 1 1 85 THR HB H 2.183 0.797 -15.794 1.00 . A A . 85 THR HB 1 1
10 15441 1 1 85 THR HG1 H 3.482 2.148 -17.113 1.00 . A A . 85 THR HG1 1 1
10 15442 1 1 85 THR HG21 H 0.284 3.146 -16.044 1.00 . A A . 85 THR HG21 1 1
10 15443 1 1 85 THR HG22 H 0.079 1.798 -14.927 1.00 . A A . 85 THR HG22 1 1
10 15444 1 1 85 THR HG23 H 0.017 1.518 -16.666 1.00 . A A . 85 THR HG23 1 1
10 15445 1 1 85 THR N N 3.190 3.903 -15.217 1.00 . A A . 85 THR N 1 1
10 15446 1 1 85 THR O O 4.609 1.248 -14.911 1.00 . A A . 85 THR O 1 1
10 15447 1 1 85 THR OG1 O 2.537 2.317 -17.124 1.00 . A A . 85 THR OG1 1 1
10 15448 1 1 86 VAL C C 4.772 -0.530 -12.391 1.00 . A A . 86 VAL C 1 1
10 15449 1 1 86 VAL CA C 5.031 0.976 -12.264 1.00 . A A . 86 VAL CA 1 1
10 15450 1 1 86 VAL CB C 5.104 1.397 -10.795 1.00 . A A . 86 VAL CB 1 1
10 15451 1 1 86 VAL CG1 C 5.988 0.448 -10.040 1.00 . A A . 86 VAL CG1 1 1
10 15452 1 1 86 VAL CG2 C 5.703 2.795 -10.676 1.00 . A A . 86 VAL CG2 1 1
10 15453 1 1 86 VAL H H 3.281 2.171 -12.311 1.00 . A A . 86 VAL H 1 1
10 15454 1 1 86 VAL HA H 5.958 1.229 -12.758 1.00 . A A . 86 VAL HA 1 1
10 15455 1 1 86 VAL HB H 4.112 1.389 -10.366 1.00 . A A . 86 VAL HB 1 1
10 15456 1 1 86 VAL HG11 H 6.783 1.012 -9.574 1.00 . A A . 86 VAL HG11 1 1
10 15457 1 1 86 VAL HG12 H 6.403 -0.269 -10.728 1.00 . A A . 86 VAL HG12 1 1
10 15458 1 1 86 VAL HG13 H 5.407 -0.051 -9.286 1.00 . A A . 86 VAL HG13 1 1
10 15459 1 1 86 VAL HG21 H 5.054 3.509 -11.150 1.00 . A A . 86 VAL HG21 1 1
10 15460 1 1 86 VAL HG22 H 6.672 2.810 -11.151 1.00 . A A . 86 VAL HG22 1 1
10 15461 1 1 86 VAL HG23 H 5.815 3.045 -9.629 1.00 . A A . 86 VAL HG23 1 1
10 15462 1 1 86 VAL N N 3.922 1.721 -12.883 1.00 . A A . 86 VAL N 1 1
10 15463 1 1 86 VAL O O 3.911 -1.082 -11.733 1.00 . A A . 86 VAL O 1 1
10 15464 1 1 87 ASP C C 5.737 -3.409 -12.180 1.00 . A A . 87 ASP C 1 1
10 15465 1 1 87 ASP CA C 5.320 -2.660 -13.447 1.00 . A A . 87 ASP CA 1 1
10 15466 1 1 87 ASP CB C 6.207 -3.123 -14.615 1.00 . A A . 87 ASP CB 1 1
10 15467 1 1 87 ASP CG C 5.360 -3.236 -15.884 1.00 . A A . 87 ASP CG 1 1
10 15468 1 1 87 ASP H H 6.186 -0.715 -13.771 1.00 . A A . 87 ASP H 1 1
10 15469 1 1 87 ASP HA H 4.287 -2.872 -13.674 1.00 . A A . 87 ASP HA 1 1
10 15470 1 1 87 ASP HB2 H 7.003 -2.405 -14.775 1.00 . A A . 87 ASP HB2 1 1
10 15471 1 1 87 ASP HB3 H 6.639 -4.087 -14.386 1.00 . A A . 87 ASP HB3 1 1
10 15472 1 1 87 ASP N N 5.508 -1.190 -13.248 1.00 . A A . 87 ASP N 1 1
10 15473 1 1 87 ASP O O 6.902 -3.445 -11.842 1.00 . A A . 87 ASP O 1 1
10 15474 1 1 87 ASP OD1 O 5.041 -2.205 -16.454 1.00 . A A . 87 ASP OD1 1 1
10 15475 1 1 87 ASP OD2 O 5.046 -4.351 -16.266 1.00 . A A . 87 ASP OD2 1 1
10 15476 1 1 88 CYS C C 6.229 -5.881 -10.602 1.00 . A A . 88 CYS C 1 1
10 15477 1 1 88 CYS CA C 5.245 -4.754 -10.236 1.00 . A A . 88 CYS CA 1 1
10 15478 1 1 88 CYS CB C 4.040 -5.359 -9.505 1.00 . A A . 88 CYS CB 1 1
10 15479 1 1 88 CYS H H 3.855 -3.992 -11.734 1.00 . A A . 88 CYS H 1 1
10 15480 1 1 88 CYS HA H 5.744 -4.061 -9.574 1.00 . A A . 88 CYS HA 1 1
10 15481 1 1 88 CYS HB2 H 3.319 -5.709 -10.216 1.00 . A A . 88 CYS HB2 1 1
10 15482 1 1 88 CYS HB3 H 4.370 -6.187 -8.895 1.00 . A A . 88 CYS HB3 1 1
10 15483 1 1 88 CYS N N 4.814 -4.019 -11.467 1.00 . A A . 88 CYS N 1 1
10 15484 1 1 88 CYS O O 6.777 -6.528 -9.732 1.00 . A A . 88 CYS O 1 1
10 15485 1 1 88 CYS SG S 3.275 -4.110 -8.449 1.00 . A A . 88 CYS SG 1 1
10 15486 1 1 89 THR C C 8.844 -6.657 -12.297 1.00 . A A . 89 THR C 1 1
10 15487 1 1 89 THR CA C 7.421 -7.220 -12.238 1.00 . A A . 89 THR CA 1 1
10 15488 1 1 89 THR CB C 7.040 -7.790 -13.607 1.00 . A A . 89 THR CB 1 1
10 15489 1 1 89 THR CG2 C 6.104 -8.986 -13.420 1.00 . A A . 89 THR CG2 1 1
10 15490 1 1 89 THR H H 6.032 -5.615 -12.579 1.00 . A A . 89 THR H 1 1
10 15491 1 1 89 THR HA H 7.375 -8.003 -11.498 1.00 . A A . 89 THR HA 1 1
10 15492 1 1 89 THR HB H 7.932 -8.113 -14.124 1.00 . A A . 89 THR HB 1 1
10 15493 1 1 89 THR HG1 H 7.054 -6.301 -14.859 1.00 . A A . 89 THR HG1 1 1
10 15494 1 1 89 THR HG21 H 6.091 -9.576 -14.325 1.00 . A A . 89 THR HG21 1 1
10 15495 1 1 89 THR HG22 H 5.107 -8.632 -13.207 1.00 . A A . 89 THR HG22 1 1
10 15496 1 1 89 THR HG23 H 6.455 -9.592 -12.599 1.00 . A A . 89 THR HG23 1 1
10 15497 1 1 89 THR N N 6.470 -6.133 -11.871 1.00 . A A . 89 THR N 1 1
10 15498 1 1 89 THR O O 9.800 -7.380 -12.498 1.00 . A A . 89 THR O 1 1
10 15499 1 1 89 THR OG1 O 6.385 -6.787 -14.371 1.00 . A A . 89 THR OG1 1 1
10 15500 1 1 90 THR C C 10.792 -4.452 -10.735 1.00 . A A . 90 THR C 1 1
10 15501 1 1 90 THR CA C 10.350 -4.764 -12.160 1.00 . A A . 90 THR CA 1 1
10 15502 1 1 90 THR CB C 10.301 -3.471 -12.971 1.00 . A A . 90 THR CB 1 1
10 15503 1 1 90 THR CG2 C 9.322 -3.650 -14.125 1.00 . A A . 90 THR CG2 1 1
10 15504 1 1 90 THR H H 8.212 -4.806 -11.957 1.00 . A A . 90 THR H 1 1
10 15505 1 1 90 THR HA H 11.042 -5.450 -12.621 1.00 . A A . 90 THR HA 1 1
10 15506 1 1 90 THR HB H 11.281 -3.250 -13.364 1.00 . A A . 90 THR HB 1 1
10 15507 1 1 90 THR HG1 H 10.610 -1.807 -12.013 1.00 . A A . 90 THR HG1 1 1
10 15508 1 1 90 THR HG21 H 8.381 -4.014 -13.741 1.00 . A A . 90 THR HG21 1 1
10 15509 1 1 90 THR HG22 H 9.727 -4.363 -14.828 1.00 . A A . 90 THR HG22 1 1
10 15510 1 1 90 THR HG23 H 9.170 -2.703 -14.617 1.00 . A A . 90 THR HG23 1 1
10 15511 1 1 90 THR N N 8.993 -5.372 -12.121 1.00 . A A . 90 THR N 1 1
10 15512 1 1 90 THR O O 11.889 -4.775 -10.323 1.00 . A A . 90 THR O 1 1
10 15513 1 1 90 THR OG1 O 9.869 -2.404 -12.137 1.00 . A A . 90 THR OG1 1 1
10 15514 1 1 91 ALA C C 9.406 -4.310 -7.625 1.00 . A A . 91 ALA C 1 1
10 15515 1 1 91 ALA CA C 10.281 -3.490 -8.572 1.00 . A A . 91 ALA CA 1 1
10 15516 1 1 91 ALA CB C 10.039 -1.998 -8.330 1.00 . A A . 91 ALA CB 1 1
10 15517 1 1 91 ALA H H 9.056 -3.582 -10.338 1.00 . A A . 91 ALA H 1 1
10 15518 1 1 91 ALA HA H 11.320 -3.719 -8.389 1.00 . A A . 91 ALA HA 1 1
10 15519 1 1 91 ALA HB1 H 10.747 -1.632 -7.601 1.00 . A A . 91 ALA HB1 1 1
10 15520 1 1 91 ALA HB2 H 9.034 -1.852 -7.961 1.00 . A A . 91 ALA HB2 1 1
10 15521 1 1 91 ALA HB3 H 10.164 -1.458 -9.257 1.00 . A A . 91 ALA HB3 1 1
10 15522 1 1 91 ALA N N 9.935 -3.827 -9.977 1.00 . A A . 91 ALA N 1 1
10 15523 1 1 91 ALA O O 8.599 -5.115 -8.048 1.00 . A A . 91 ALA O 1 1
10 15524 1 1 92 ALA C C 7.609 -3.970 -4.845 1.00 . A A . 92 ALA C 1 1
10 15525 1 1 92 ALA CA C 8.736 -4.875 -5.368 1.00 . A A . 92 ALA CA 1 1
10 15526 1 1 92 ALA CB C 9.638 -5.328 -4.205 1.00 . A A . 92 ALA CB 1 1
10 15527 1 1 92 ALA H H 10.214 -3.455 -6.033 1.00 . A A . 92 ALA H 1 1
10 15528 1 1 92 ALA HA H 8.309 -5.740 -5.853 1.00 . A A . 92 ALA HA 1 1
10 15529 1 1 92 ALA HB1 H 10.132 -4.469 -3.772 1.00 . A A . 92 ALA HB1 1 1
10 15530 1 1 92 ALA HB2 H 10.383 -6.019 -4.574 1.00 . A A . 92 ALA HB2 1 1
10 15531 1 1 92 ALA HB3 H 9.041 -5.818 -3.450 1.00 . A A . 92 ALA HB3 1 1
10 15532 1 1 92 ALA N N 9.558 -4.110 -6.348 1.00 . A A . 92 ALA N 1 1
10 15533 1 1 92 ALA O O 7.861 -2.954 -4.230 1.00 . A A . 92 ALA O 1 1
10 15534 1 1 93 CYS C C 4.726 -4.006 -3.278 1.00 . A A . 93 CYS C 1 1
10 15535 1 1 93 CYS CA C 5.247 -3.460 -4.606 1.00 . A A . 93 CYS CA 1 1
10 15536 1 1 93 CYS CB C 4.109 -3.482 -5.628 1.00 . A A . 93 CYS CB 1 1
10 15537 1 1 93 CYS H H 6.165 -5.137 -5.599 1.00 . A A . 93 CYS H 1 1
10 15538 1 1 93 CYS HA H 5.596 -2.447 -4.472 1.00 . A A . 93 CYS HA 1 1
10 15539 1 1 93 CYS HB2 H 3.531 -4.386 -5.502 1.00 . A A . 93 CYS HB2 1 1
10 15540 1 1 93 CYS HB3 H 3.469 -2.625 -5.479 1.00 . A A . 93 CYS HB3 1 1
10 15541 1 1 93 CYS N N 6.365 -4.320 -5.089 1.00 . A A . 93 CYS N 1 1
10 15542 1 1 93 CYS O O 4.341 -5.155 -3.174 1.00 . A A . 93 CYS O 1 1
10 15543 1 1 93 CYS SG S 4.792 -3.440 -7.301 1.00 . A A . 93 CYS SG 1 1
10 15544 1 1 94 GLN C C 2.916 -3.088 -0.589 1.00 . A A . 94 GLN C 1 1
10 15545 1 1 94 GLN CA C 4.265 -3.672 -0.942 1.00 . A A . 94 GLN CA 1 1
10 15546 1 1 94 GLN CB C 5.267 -3.262 0.123 1.00 . A A . 94 GLN CB 1 1
10 15547 1 1 94 GLN CD C 7.693 -3.660 -0.190 1.00 . A A . 94 GLN CD 1 1
10 15548 1 1 94 GLN CG C 6.355 -4.303 0.128 1.00 . A A . 94 GLN CG 1 1
10 15549 1 1 94 GLN H H 5.072 -2.293 -2.340 1.00 . A A . 94 GLN H 1 1
10 15550 1 1 94 GLN HA H 4.193 -4.748 -0.957 1.00 . A A . 94 GLN HA 1 1
10 15551 1 1 94 GLN HB2 H 5.681 -2.293 -0.116 1.00 . A A . 94 GLN HB2 1 1
10 15552 1 1 94 GLN HB3 H 4.787 -3.233 1.089 1.00 . A A . 94 GLN HB3 1 1
10 15553 1 1 94 GLN HE21 H 7.622 -4.137 -2.109 1.00 . A A . 94 GLN HE21 1 1
10 15554 1 1 94 GLN HE22 H 9.000 -3.298 -1.610 1.00 . A A . 94 GLN HE22 1 1
10 15555 1 1 94 GLN HG2 H 6.406 -4.773 1.086 1.00 . A A . 94 GLN HG2 1 1
10 15556 1 1 94 GLN HG3 H 6.112 -5.034 -0.623 1.00 . A A . 94 GLN HG3 1 1
10 15557 1 1 94 GLN N N 4.736 -3.199 -2.254 1.00 . A A . 94 GLN N 1 1
10 15558 1 1 94 GLN NE2 N 8.143 -3.699 -1.404 1.00 . A A . 94 GLN NE2 1 1
10 15559 1 1 94 GLN O O 2.604 -1.945 -0.875 1.00 . A A . 94 GLN O 1 1
10 15560 1 1 94 GLN OE1 O 8.340 -3.114 0.680 1.00 . A A . 94 GLN OE1 1 1
10 15561 1 1 95 VAL C C 0.967 -3.052 2.006 1.00 . A A . 95 VAL C 1 1
10 15562 1 1 95 VAL CA C 0.816 -3.407 0.539 1.00 . A A . 95 VAL CA 1 1
10 15563 1 1 95 VAL CB C -0.219 -4.513 0.372 1.00 . A A . 95 VAL CB 1 1
10 15564 1 1 95 VAL CG1 C -1.578 -4.005 0.851 1.00 . A A . 95 VAL CG1 1 1
10 15565 1 1 95 VAL CG2 C -0.302 -4.899 -1.104 1.00 . A A . 95 VAL CG2 1 1
10 15566 1 1 95 VAL H H 2.465 -4.774 0.313 1.00 . A A . 95 VAL H 1 1
10 15567 1 1 95 VAL HA H 0.521 -2.532 -0.018 1.00 . A A . 95 VAL HA 1 1
10 15568 1 1 95 VAL HB H 0.074 -5.373 0.957 1.00 . A A . 95 VAL HB 1 1
10 15569 1 1 95 VAL HG11 H -2.325 -4.766 0.687 1.00 . A A . 95 VAL HG11 1 1
10 15570 1 1 95 VAL HG12 H -1.842 -3.113 0.304 1.00 . A A . 95 VAL HG12 1 1
10 15571 1 1 95 VAL HG13 H -1.524 -3.777 1.906 1.00 . A A . 95 VAL HG13 1 1
10 15572 1 1 95 VAL HG21 H -1.057 -5.659 -1.236 1.00 . A A . 95 VAL HG21 1 1
10 15573 1 1 95 VAL HG22 H 0.655 -5.281 -1.430 1.00 . A A . 95 VAL HG22 1 1
10 15574 1 1 95 VAL HG23 H -0.560 -4.028 -1.688 1.00 . A A . 95 VAL HG23 1 1
10 15575 1 1 95 VAL N N 2.143 -3.874 0.080 1.00 . A A . 95 VAL N 1 1
10 15576 1 1 95 VAL O O 1.175 -3.908 2.840 1.00 . A A . 95 VAL O 1 1
10 15577 1 1 96 GLY C C 0.291 -0.223 4.157 1.00 . A A . 96 GLY C 1 1
10 15578 1 1 96 GLY CA C 1.122 -1.436 3.761 1.00 . A A . 96 GLY CA 1 1
10 15579 1 1 96 GLY H H 0.771 -1.107 1.647 1.00 . A A . 96 GLY H 1 1
10 15580 1 1 96 GLY HA2 H 0.841 -2.274 4.382 1.00 . A A . 96 GLY HA2 1 1
10 15581 1 1 96 GLY HA3 H 2.167 -1.215 3.915 1.00 . A A . 96 GLY HA3 1 1
10 15582 1 1 96 GLY N N 0.916 -1.799 2.334 1.00 . A A . 96 GLY N 1 1
10 15583 1 1 96 GLY O O -0.553 0.250 3.416 1.00 . A A . 96 GLY O 1 1
10 15584 1 1 97 LEU C C 0.711 2.601 6.070 1.00 . A A . 97 LEU C 1 1
10 15585 1 1 97 LEU CA C -0.249 1.435 5.841 1.00 . A A . 97 LEU CA 1 1
10 15586 1 1 97 LEU CB C -0.968 1.063 7.156 1.00 . A A . 97 LEU CB 1 1
10 15587 1 1 97 LEU CD1 C -0.257 -1.048 8.291 1.00 . A A . 97 LEU CD1 1 1
10 15588 1 1 97 LEU CD2 C -2.622 -0.768 7.540 1.00 . A A . 97 LEU CD2 1 1
10 15589 1 1 97 LEU CG C -1.166 -0.448 7.216 1.00 . A A . 97 LEU CG 1 1
10 15590 1 1 97 LEU H H 1.196 -0.147 5.923 1.00 . A A . 97 LEU H 1 1
10 15591 1 1 97 LEU HA H -0.979 1.716 5.101 1.00 . A A . 97 LEU HA 1 1
10 15592 1 1 97 LEU HB2 H -0.374 1.378 8.002 1.00 . A A . 97 LEU HB2 1 1
10 15593 1 1 97 LEU HB3 H -1.938 1.541 7.193 1.00 . A A . 97 LEU HB3 1 1
10 15594 1 1 97 LEU HD11 H -0.199 -2.117 8.157 1.00 . A A . 97 LEU HD11 1 1
10 15595 1 1 97 LEU HD12 H -0.661 -0.828 9.268 1.00 . A A . 97 LEU HD12 1 1
10 15596 1 1 97 LEU HD13 H 0.732 -0.620 8.206 1.00 . A A . 97 LEU HD13 1 1
10 15597 1 1 97 LEU HD21 H -3.181 0.150 7.622 1.00 . A A . 97 LEU HD21 1 1
10 15598 1 1 97 LEU HD22 H -2.672 -1.309 8.471 1.00 . A A . 97 LEU HD22 1 1
10 15599 1 1 97 LEU HD23 H -3.038 -1.374 6.748 1.00 . A A . 97 LEU HD23 1 1
10 15600 1 1 97 LEU HG H -0.918 -0.863 6.261 1.00 . A A . 97 LEU HG 1 1
10 15601 1 1 97 LEU N N 0.522 0.269 5.345 1.00 . A A . 97 LEU N 1 1
10 15602 1 1 97 LEU O O 1.899 2.500 5.828 1.00 . A A . 97 LEU O 1 1
10 15603 1 1 98 SER C C 0.308 5.913 7.599 1.00 . A A . 98 SER C 1 1
10 15604 1 1 98 SER CA C 1.075 4.891 6.760 1.00 . A A . 98 SER CA 1 1
10 15605 1 1 98 SER CB C 1.455 5.520 5.421 1.00 . A A . 98 SER CB 1 1
10 15606 1 1 98 SER H H -0.750 3.757 6.702 1.00 . A A . 98 SER H 1 1
10 15607 1 1 98 SER HA H 1.966 4.586 7.283 1.00 . A A . 98 SER HA 1 1
10 15608 1 1 98 SER HB2 H 2.377 6.066 5.529 1.00 . A A . 98 SER HB2 1 1
10 15609 1 1 98 SER HB3 H 1.586 4.739 4.682 1.00 . A A . 98 SER HB3 1 1
10 15610 1 1 98 SER HG H 0.500 7.211 5.537 1.00 . A A . 98 SER HG 1 1
10 15611 1 1 98 SER N N 0.206 3.706 6.522 1.00 . A A . 98 SER N 1 1
10 15612 1 1 98 SER O O -0.897 5.841 7.723 1.00 . A A . 98 SER O 1 1
10 15613 1 1 98 SER OG O 0.427 6.411 5.011 1.00 . A A . 98 SER OG 1 1
10 15614 1 1 99 ASP C C 0.098 9.168 8.185 1.00 . A A . 99 ASP C 1 1
10 15615 1 1 99 ASP CA C 0.275 7.886 9.000 1.00 . A A . 99 ASP CA 1 1
10 15616 1 1 99 ASP CB C 1.083 8.194 10.260 1.00 . A A . 99 ASP CB 1 1
10 15617 1 1 99 ASP CG C 0.547 7.367 11.428 1.00 . A A . 99 ASP CG 1 1
10 15618 1 1 99 ASP H H 1.963 6.915 8.061 1.00 . A A . 99 ASP H 1 1
10 15619 1 1 99 ASP HA H -0.695 7.503 9.280 1.00 . A A . 99 ASP HA 1 1
10 15620 1 1 99 ASP HB2 H 2.125 7.955 10.095 1.00 . A A . 99 ASP HB2 1 1
10 15621 1 1 99 ASP HB3 H 0.988 9.242 10.489 1.00 . A A . 99 ASP HB3 1 1
10 15622 1 1 99 ASP N N 0.989 6.866 8.175 1.00 . A A . 99 ASP N 1 1
10 15623 1 1 99 ASP O O -0.610 10.075 8.578 1.00 . A A . 99 ASP O 1 1
10 15624 1 1 99 ASP OD1 O -0.654 7.382 11.636 1.00 . A A . 99 ASP OD1 1 1
10 15625 1 1 99 ASP OD2 O 1.347 6.734 12.096 1.00 . A A . 99 ASP OD2 1 1
10 15626 1 1 100 ALA C C 1.423 11.592 6.829 1.00 . A A . 100 ALA C 1 1
10 15627 1 1 100 ALA CA C 0.615 10.457 6.204 1.00 . A A . 100 ALA CA 1 1
10 15628 1 1 100 ALA CB C -0.852 10.845 6.118 1.00 . A A . 100 ALA CB 1 1
10 15629 1 1 100 ALA H H 1.290 8.511 6.762 1.00 . A A . 100 ALA H 1 1
10 15630 1 1 100 ALA HA H 0.993 10.245 5.215 1.00 . A A . 100 ALA HA 1 1
10 15631 1 1 100 ALA HB1 H -1.460 10.002 6.414 1.00 . A A . 100 ALA HB1 1 1
10 15632 1 1 100 ALA HB2 H -1.089 11.122 5.102 1.00 . A A . 100 ALA HB2 1 1
10 15633 1 1 100 ALA HB3 H -1.042 11.676 6.776 1.00 . A A . 100 ALA HB3 1 1
10 15634 1 1 100 ALA N N 0.737 9.246 7.053 1.00 . A A . 100 ALA N 1 1
10 15635 1 1 100 ALA O O 1.024 12.740 6.816 1.00 . A A . 100 ALA O 1 1
10 15636 1 1 101 ALA C C 4.878 12.122 7.662 1.00 . A A . 101 ALA C 1 1
10 15637 1 1 101 ALA CA C 3.398 12.315 8.031 1.00 . A A . 101 ALA CA 1 1
10 15638 1 1 101 ALA CB C 3.238 12.211 9.545 1.00 . A A . 101 ALA CB 1 1
10 15639 1 1 101 ALA H H 2.842 10.339 7.391 1.00 . A A . 101 ALA H 1 1
10 15640 1 1 101 ALA HA H 3.073 13.291 7.704 1.00 . A A . 101 ALA HA 1 1
10 15641 1 1 101 ALA HB1 H 2.492 11.465 9.776 1.00 . A A . 101 ALA HB1 1 1
10 15642 1 1 101 ALA HB2 H 2.926 13.166 9.940 1.00 . A A . 101 ALA HB2 1 1
10 15643 1 1 101 ALA HB3 H 4.180 11.927 9.988 1.00 . A A . 101 ALA HB3 1 1
10 15644 1 1 101 ALA N N 2.556 11.271 7.386 1.00 . A A . 101 ALA N 1 1
10 15645 1 1 101 ALA O O 5.619 13.078 7.540 1.00 . A A . 101 ALA O 1 1
10 15646 1 1 102 GLY C C 6.968 9.171 7.073 1.00 . A A . 102 GLY C 1 1
10 15647 1 1 102 GLY CA C 6.750 10.673 7.146 1.00 . A A . 102 GLY CA 1 1
10 15648 1 1 102 GLY H H 4.733 10.130 7.592 1.00 . A A . 102 GLY H 1 1
10 15649 1 1 102 GLY HA2 H 6.970 11.125 6.188 1.00 . A A . 102 GLY HA2 1 1
10 15650 1 1 102 GLY HA3 H 7.387 11.096 7.907 1.00 . A A . 102 GLY HA3 1 1
10 15651 1 1 102 GLY N N 5.326 10.902 7.492 1.00 . A A . 102 GLY N 1 1
10 15652 1 1 102 GLY O O 7.640 8.670 6.194 1.00 . A A . 102 GLY O 1 1
10 15653 1 1 103 ASN C C 5.377 6.334 8.704 1.00 . A A . 103 ASN C 1 1
10 15654 1 1 103 ASN CA C 6.540 6.981 7.963 1.00 . A A . 103 ASN CA 1 1
10 15655 1 1 103 ASN CB C 7.858 6.591 8.627 1.00 . A A . 103 ASN CB 1 1
10 15656 1 1 103 ASN CG C 8.805 6.016 7.576 1.00 . A A . 103 ASN CG 1 1
10 15657 1 1 103 ASN H H 5.842 8.850 8.680 1.00 . A A . 103 ASN H 1 1
10 15658 1 1 103 ASN HA H 6.534 6.653 6.942 1.00 . A A . 103 ASN HA 1 1
10 15659 1 1 103 ASN HB2 H 8.302 7.463 9.071 1.00 . A A . 103 ASN HB2 1 1
10 15660 1 1 103 ASN HB3 H 7.677 5.856 9.391 1.00 . A A . 103 ASN HB3 1 1
10 15661 1 1 103 ASN HD21 H 8.395 7.433 6.252 1.00 . A A . 103 ASN HD21 1 1
10 15662 1 1 103 ASN HD22 H 9.519 6.266 5.741 1.00 . A A . 103 ASN HD22 1 1
10 15663 1 1 103 ASN N N 6.387 8.440 7.987 1.00 . A A . 103 ASN N 1 1
10 15664 1 1 103 ASN ND2 N 8.917 6.622 6.428 1.00 . A A . 103 ASN ND2 1 1
10 15665 1 1 103 ASN O O 4.478 6.992 9.188 1.00 . A A . 103 ASN O 1 1
10 15666 1 1 103 ASN OD1 O 9.447 5.009 7.801 1.00 . A A . 103 ASN OD1 1 1
10 15667 1 1 104 GLY C C 4.675 2.809 9.511 1.00 . A A . 104 GLY C 1 1
10 15668 1 1 104 GLY CA C 4.302 4.303 9.467 1.00 . A A . 104 GLY CA 1 1
10 15669 1 1 104 GLY H H 6.135 4.560 8.364 1.00 . A A . 104 GLY H 1 1
10 15670 1 1 104 GLY HA2 H 4.189 4.691 10.472 1.00 . A A . 104 GLY HA2 1 1
10 15671 1 1 104 GLY HA3 H 3.394 4.442 8.909 1.00 . A A . 104 GLY HA3 1 1
10 15672 1 1 104 GLY N N 5.396 5.045 8.777 1.00 . A A . 104 GLY N 1 1
10 15673 1 1 104 GLY O O 5.817 2.481 9.257 1.00 . A A . 104 GLY O 1 1
10 15674 1 1 105 PRO C C 4.775 0.055 8.580 1.00 . A A . 105 PRO C 1 1
10 15675 1 1 105 PRO CA C 4.044 0.483 9.860 1.00 . A A . 105 PRO CA 1 1
10 15676 1 1 105 PRO CB C 2.684 -0.216 9.985 1.00 . A A . 105 PRO CB 1 1
10 15677 1 1 105 PRO CD C 2.318 2.246 10.143 1.00 . A A . 105 PRO CD 1 1
10 15678 1 1 105 PRO CG C 1.610 0.882 10.185 1.00 . A A . 105 PRO CG 1 1
10 15679 1 1 105 PRO HA H 4.649 0.257 10.725 1.00 . A A . 105 PRO HA 1 1
10 15680 1 1 105 PRO HB2 H 2.475 -0.777 9.085 1.00 . A A . 105 PRO HB2 1 1
10 15681 1 1 105 PRO HB3 H 2.687 -0.876 10.838 1.00 . A A . 105 PRO HB3 1 1
10 15682 1 1 105 PRO HD2 H 1.869 2.865 9.386 1.00 . A A . 105 PRO HD2 1 1
10 15683 1 1 105 PRO HD3 H 2.250 2.715 11.113 1.00 . A A . 105 PRO HD3 1 1
10 15684 1 1 105 PRO HG2 H 0.877 0.825 9.392 1.00 . A A . 105 PRO HG2 1 1
10 15685 1 1 105 PRO HG3 H 1.128 0.754 11.141 1.00 . A A . 105 PRO HG3 1 1
10 15686 1 1 105 PRO N N 3.733 1.923 9.819 1.00 . A A . 105 PRO N 1 1
10 15687 1 1 105 PRO O O 5.118 0.872 7.748 1.00 . A A . 105 PRO O 1 1
10 15688 1 1 106 GLU C C 4.759 -2.110 6.125 1.00 . A A . 106 GLU C 1 1
10 15689 1 1 106 GLU CA C 5.753 -1.686 7.208 1.00 . A A . 106 GLU CA 1 1
10 15690 1 1 106 GLU CB C 6.637 -2.881 7.576 1.00 . A A . 106 GLU CB 1 1
10 15691 1 1 106 GLU CD C 8.126 -3.850 9.332 1.00 . A A . 106 GLU CD 1 1
10 15692 1 1 106 GLU CG C 7.200 -2.683 8.986 1.00 . A A . 106 GLU CG 1 1
10 15693 1 1 106 GLU H H 4.752 -1.858 9.108 1.00 . A A . 106 GLU H 1 1
10 15694 1 1 106 GLU HA H 6.374 -0.888 6.830 1.00 . A A . 106 GLU HA 1 1
10 15695 1 1 106 GLU HB2 H 6.047 -3.786 7.547 1.00 . A A . 106 GLU HB2 1 1
10 15696 1 1 106 GLU HB3 H 7.452 -2.956 6.874 1.00 . A A . 106 GLU HB3 1 1
10 15697 1 1 106 GLU HG2 H 7.754 -1.758 9.025 1.00 . A A . 106 GLU HG2 1 1
10 15698 1 1 106 GLU HG3 H 6.387 -2.648 9.696 1.00 . A A . 106 GLU HG3 1 1
10 15699 1 1 106 GLU N N 5.028 -1.215 8.422 1.00 . A A . 106 GLU N 1 1
10 15700 1 1 106 GLU O O 3.560 -2.033 6.302 1.00 . A A . 106 GLU O 1 1
10 15701 1 1 106 GLU OE1 O 7.617 -4.886 9.730 1.00 . A A . 106 GLU OE1 1 1
10 15702 1 1 106 GLU OE2 O 9.327 -3.689 9.196 1.00 . A A . 106 GLU OE2 1 1
10 15703 1 1 107 GLY C C 4.546 -4.478 3.626 1.00 . A A . 107 GLY C 1 1
10 15704 1 1 107 GLY CA C 4.351 -2.985 3.900 1.00 . A A . 107 GLY CA 1 1
10 15705 1 1 107 GLY H H 6.228 -2.606 4.883 1.00 . A A . 107 GLY H 1 1
10 15706 1 1 107 GLY HA2 H 3.325 -2.800 4.184 1.00 . A A . 107 GLY HA2 1 1
10 15707 1 1 107 GLY HA3 H 4.583 -2.427 3.005 1.00 . A A . 107 GLY HA3 1 1
10 15708 1 1 107 GLY N N 5.256 -2.555 5.001 1.00 . A A . 107 GLY N 1 1
10 15709 1 1 107 GLY O O 5.560 -5.057 3.966 1.00 . A A . 107 GLY O 1 1
10 15710 1 1 108 VAL C C 4.097 -6.724 1.270 1.00 . A A . 108 VAL C 1 1
10 15711 1 1 108 VAL CA C 3.671 -6.540 2.729 1.00 . A A . 108 VAL CA 1 1
10 15712 1 1 108 VAL CB C 2.290 -7.143 2.991 1.00 . A A . 108 VAL CB 1 1
10 15713 1 1 108 VAL CG1 C 1.793 -7.952 1.796 1.00 . A A . 108 VAL CG1 1 1
10 15714 1 1 108 VAL CG2 C 2.366 -8.033 4.224 1.00 . A A . 108 VAL CG2 1 1
10 15715 1 1 108 VAL H H 2.773 -4.636 2.768 1.00 . A A . 108 VAL H 1 1
10 15716 1 1 108 VAL HA H 4.398 -6.999 3.382 1.00 . A A . 108 VAL HA 1 1
10 15717 1 1 108 VAL HB H 1.599 -6.344 3.179 1.00 . A A . 108 VAL HB 1 1
10 15718 1 1 108 VAL HG11 H 1.521 -7.275 0.999 1.00 . A A . 108 VAL HG11 1 1
10 15719 1 1 108 VAL HG12 H 0.933 -8.532 2.088 1.00 . A A . 108 VAL HG12 1 1
10 15720 1 1 108 VAL HG13 H 2.579 -8.608 1.457 1.00 . A A . 108 VAL HG13 1 1
10 15721 1 1 108 VAL HG21 H 3.306 -8.561 4.225 1.00 . A A . 108 VAL HG21 1 1
10 15722 1 1 108 VAL HG22 H 1.550 -8.738 4.208 1.00 . A A . 108 VAL HG22 1 1
10 15723 1 1 108 VAL HG23 H 2.296 -7.417 5.110 1.00 . A A . 108 VAL HG23 1 1
10 15724 1 1 108 VAL N N 3.576 -5.106 3.023 1.00 . A A . 108 VAL N 1 1
10 15725 1 1 108 VAL O O 3.479 -6.224 0.354 1.00 . A A . 108 VAL O 1 1
10 15726 1 1 109 ALA C C 4.708 -8.652 -1.039 1.00 . A A . 109 ALA C 1 1
10 15727 1 1 109 ALA CA C 5.645 -7.685 -0.316 1.00 . A A . 109 ALA CA 1 1
10 15728 1 1 109 ALA CB C 7.050 -8.290 -0.254 1.00 . A A . 109 ALA CB 1 1
10 15729 1 1 109 ALA H H 5.611 -7.827 1.831 1.00 . A A . 109 ALA H 1 1
10 15730 1 1 109 ALA HA H 5.679 -6.755 -0.856 1.00 . A A . 109 ALA HA 1 1
10 15731 1 1 109 ALA HB1 H 7.125 -9.100 -0.963 1.00 . A A . 109 ALA HB1 1 1
10 15732 1 1 109 ALA HB2 H 7.237 -8.663 0.741 1.00 . A A . 109 ALA HB2 1 1
10 15733 1 1 109 ALA HB3 H 7.779 -7.531 -0.497 1.00 . A A . 109 ALA HB3 1 1
10 15734 1 1 109 ALA N N 5.148 -7.444 1.068 1.00 . A A . 109 ALA N 1 1
10 15735 1 1 109 ALA O O 4.500 -9.769 -0.606 1.00 . A A . 109 ALA O 1 1
10 15736 1 1 110 ILE C C 3.984 -9.796 -4.032 1.00 . A A . 110 ILE C 1 1
10 15737 1 1 110 ILE CA C 3.221 -9.136 -2.881 1.00 . A A . 110 ILE CA 1 1
10 15738 1 1 110 ILE CB C 2.072 -8.310 -3.450 1.00 . A A . 110 ILE CB 1 1
10 15739 1 1 110 ILE CD1 C 1.875 -6.653 -5.295 1.00 . A A . 110 ILE CD1 1 1
10 15740 1 1 110 ILE CG1 C 2.647 -7.028 -4.042 1.00 . A A . 110 ILE CG1 1 1
10 15741 1 1 110 ILE CG2 C 1.085 -7.960 -2.336 1.00 . A A . 110 ILE CG2 1 1
10 15742 1 1 110 ILE H H 4.317 -7.325 -2.475 1.00 . A A . 110 ILE H 1 1
10 15743 1 1 110 ILE HA H 2.831 -9.893 -2.218 1.00 . A A . 110 ILE HA 1 1
10 15744 1 1 110 ILE HB H 1.565 -8.871 -4.222 1.00 . A A . 110 ILE HB 1 1
10 15745 1 1 110 ILE HD11 H 1.037 -6.032 -5.025 1.00 . A A . 110 ILE HD11 1 1
10 15746 1 1 110 ILE HD12 H 1.523 -7.552 -5.778 1.00 . A A . 110 ILE HD12 1 1
10 15747 1 1 110 ILE HD13 H 2.526 -6.112 -5.965 1.00 . A A . 110 ILE HD13 1 1
10 15748 1 1 110 ILE HG12 H 2.569 -6.232 -3.318 1.00 . A A . 110 ILE HG12 1 1
10 15749 1 1 110 ILE HG13 H 3.682 -7.189 -4.297 1.00 . A A . 110 ILE HG13 1 1
10 15750 1 1 110 ILE HG21 H 0.076 -8.021 -2.715 1.00 . A A . 110 ILE HG21 1 1
10 15751 1 1 110 ILE HG22 H 1.278 -6.956 -1.987 1.00 . A A . 110 ILE HG22 1 1
10 15752 1 1 110 ILE HG23 H 1.205 -8.654 -1.517 1.00 . A A . 110 ILE HG23 1 1
10 15753 1 1 110 ILE N N 4.140 -8.235 -2.137 1.00 . A A . 110 ILE N 1 1
10 15754 1 1 110 ILE O O 5.094 -9.419 -4.349 1.00 . A A . 110 ILE O 1 1
10 15755 1 1 111 SER C C 3.104 -11.667 -6.938 1.00 . A A . 111 SER C 1 1
10 15756 1 1 111 SER CA C 4.090 -11.462 -5.786 1.00 . A A . 111 SER CA 1 1
10 15757 1 1 111 SER CB C 4.617 -12.818 -5.317 1.00 . A A . 111 SER CB 1 1
10 15758 1 1 111 SER H H 2.500 -11.063 -4.380 1.00 . A A . 111 SER H 1 1
10 15759 1 1 111 SER HA H 4.914 -10.852 -6.124 1.00 . A A . 111 SER HA 1 1
10 15760 1 1 111 SER HB2 H 4.714 -12.818 -4.244 1.00 . A A . 111 SER HB2 1 1
10 15761 1 1 111 SER HB3 H 3.926 -13.595 -5.613 1.00 . A A . 111 SER HB3 1 1
10 15762 1 1 111 SER HG H 5.968 -13.993 -6.080 1.00 . A A . 111 SER HG 1 1
10 15763 1 1 111 SER N N 3.399 -10.778 -4.656 1.00 . A A . 111 SER N 1 1
10 15764 1 1 111 SER O O 1.906 -11.718 -6.738 1.00 . A A . 111 SER O 1 1
10 15765 1 1 111 SER OG O 5.892 -13.053 -5.901 1.00 . A A . 111 SER OG 1 1
10 15766 1 1 112 PHE C C 3.076 -13.238 -10.059 1.00 . A A . 112 PHE C 1 1
10 15767 1 1 112 PHE CA C 2.678 -11.971 -9.298 1.00 . A A . 112 PHE CA 1 1
10 15768 1 1 112 PHE CB C 2.790 -10.755 -10.223 1.00 . A A . 112 PHE CB 1 1
10 15769 1 1 112 PHE CD1 C 3.177 -8.880 -8.586 1.00 . A A . 112 PHE CD1 1 1
10 15770 1 1 112 PHE CD2 C 1.024 -9.037 -9.692 1.00 . A A . 112 PHE CD2 1 1
10 15771 1 1 112 PHE CE1 C 2.740 -7.743 -7.897 1.00 . A A . 112 PHE CE1 1 1
10 15772 1 1 112 PHE CE2 C 0.588 -7.900 -9.001 1.00 . A A . 112 PHE CE2 1 1
10 15773 1 1 112 PHE CG C 2.320 -9.527 -9.484 1.00 . A A . 112 PHE CG 1 1
10 15774 1 1 112 PHE CZ C 1.446 -7.253 -8.104 1.00 . A A . 112 PHE CZ 1 1
10 15775 1 1 112 PHE H H 4.560 -11.729 -8.291 1.00 . A A . 112 PHE H 1 1
10 15776 1 1 112 PHE HA H 1.659 -12.068 -8.940 1.00 . A A . 112 PHE HA 1 1
10 15777 1 1 112 PHE HB2 H 3.821 -10.622 -10.525 1.00 . A A . 112 PHE HB2 1 1
10 15778 1 1 112 PHE HB3 H 2.178 -10.908 -11.097 1.00 . A A . 112 PHE HB3 1 1
10 15779 1 1 112 PHE HD1 H 4.175 -9.258 -8.428 1.00 . A A . 112 PHE HD1 1 1
10 15780 1 1 112 PHE HD2 H 0.363 -9.536 -10.385 1.00 . A A . 112 PHE HD2 1 1
10 15781 1 1 112 PHE HE1 H 3.403 -7.244 -7.205 1.00 . A A . 112 PHE HE1 1 1
10 15782 1 1 112 PHE HE2 H -0.412 -7.521 -9.161 1.00 . A A . 112 PHE HE2 1 1
10 15783 1 1 112 PHE HZ H 1.109 -6.377 -7.572 1.00 . A A . 112 PHE HZ 1 1
10 15784 1 1 112 PHE N N 3.593 -11.779 -8.143 1.00 . A A . 112 PHE N 1 1
10 15785 1 1 112 PHE O O 4.098 -13.285 -10.716 1.00 . A A . 112 PHE O 1 1
10 15786 1 1 113 ASN C C 3.059 -15.203 -12.118 1.00 . A A . 113 ASN C 1 1
10 15787 1 1 113 ASN CA C 2.610 -15.530 -10.694 1.00 . A A . 113 ASN CA 1 1
10 15788 1 1 113 ASN CB C 1.373 -16.429 -10.742 1.00 . A A . 113 ASN CB 1 1
10 15789 1 1 113 ASN CG C 0.324 -15.804 -11.659 1.00 . A A . 113 ASN CG 1 1
10 15790 1 1 113 ASN H H 1.458 -14.208 -9.441 1.00 . A A . 113 ASN H 1 1
10 15791 1 1 113 ASN HA H 3.406 -16.040 -10.172 1.00 . A A . 113 ASN HA 1 1
10 15792 1 1 113 ASN HB2 H 1.649 -17.402 -11.120 1.00 . A A . 113 ASN HB2 1 1
10 15793 1 1 113 ASN HB3 H 0.962 -16.531 -9.750 1.00 . A A . 113 ASN HB3 1 1
10 15794 1 1 113 ASN HD21 H -0.963 -15.472 -10.185 1.00 . A A . 113 ASN HD21 1 1
10 15795 1 1 113 ASN HD22 H -1.481 -14.983 -11.723 1.00 . A A . 113 ASN HD22 1 1
10 15796 1 1 113 ASN N N 2.277 -14.267 -9.977 1.00 . A A . 113 ASN N 1 1
10 15797 1 1 113 ASN ND2 N -0.800 -15.385 -11.147 1.00 . A A . 113 ASN ND2 1 1
10 15798 1 1 113 ASN O O 2.629 -14.186 -12.638 1.00 . A A . 113 ASN O 1 1
10 15799 1 1 113 ASN OXT O 3.827 -15.978 -12.668 1.00 . A A . 113 ASN OXT 1 1
10 15800 1 1 113 ASN OD1 O 0.527 -15.695 -12.852 1.00 . A A . 113 ASN OD1 1 1
10 15801 2 2 1 CHR C1 C 1.879 9.153 -0.012 1.00 . B A . 114 CHR C1 1 1
10 15802 2 2 1 CHR C10 C 3.927 8.365 1.022 1.00 . B A . 114 CHR C10 1 1
10 15803 2 2 1 CHR C11 C 2.773 8.404 2.046 1.00 . B A . 114 CHR C11 1 1
10 15804 2 2 1 CHR C12 C 1.621 9.022 1.285 1.00 . B A . 114 CHR C12 1 1
10 15805 2 2 1 CHR C13 C 5.865 9.168 2.306 1.00 . B A . 114 CHR C13 1 1
10 15806 2 2 1 CHR C14 C 6.454 10.511 2.739 1.00 . B A . 114 CHR C14 1 1
10 15807 2 2 1 CHR C15 C 7.222 11.127 1.569 1.00 . B A . 114 CHR C15 1 1
10 15808 2 2 1 CHR C16 C 8.336 10.174 1.132 1.00 . B A . 114 CHR C16 1 1
10 15809 2 2 1 CHR C17 C 7.728 8.825 0.736 1.00 . B A . 114 CHR C17 1 1
10 15810 2 2 1 CHR C18 C 8.852 7.820 0.473 1.00 . B A . 114 CHR C18 1 1
10 15811 2 2 1 CHR C19 C 5.147 11.736 4.595 1.00 . B A . 114 CHR C19 1 1
10 15812 2 2 1 CHR C2 C 1.047 9.710 -1.043 1.00 . B A . 114 CHR C2 1 1
10 15813 2 2 1 CHR C20 C 3.215 6.734 3.463 1.00 . B A . 114 CHR C20 1 1
10 15814 2 2 1 CHR C21 C 3.782 5.378 3.409 1.00 . B A . 114 CHR C21 1 1
10 15815 2 2 1 CHR C22 C 5.086 5.160 3.877 1.00 . B A . 114 CHR C22 1 1
10 15816 2 2 1 CHR C23 C 5.677 3.898 3.752 1.00 . B A . 114 CHR C23 1 1
10 15817 2 2 1 CHR C24 C 4.967 2.847 3.159 1.00 . B A . 114 CHR C24 1 1
10 15818 2 2 1 CHR C25 C 3.662 3.056 2.694 1.00 . B A . 114 CHR C25 1 1
10 15819 2 2 1 CHR C26 C 3.064 4.320 2.822 1.00 . B A . 114 CHR C26 1 1
10 15820 2 2 1 CHR C27 C 1.752 4.518 2.361 1.00 . B A . 114 CHR C27 1 1
10 15821 2 2 1 CHR C28 C 1.049 3.461 1.765 1.00 . B A . 114 CHR C28 1 1
10 15822 2 2 1 CHR C29 C 1.653 2.206 1.633 1.00 . B A . 114 CHR C29 1 1
10 15823 2 2 1 CHR C3 C 0.583 10.136 -2.047 1.00 . B A . 114 CHR C3 1 1
10 15824 2 2 1 CHR C30 C 2.958 2.003 2.099 1.00 . B A . 114 CHR C30 1 1
10 15825 2 2 1 CHR C31 C -0.595 4.984 0.935 1.00 . B A . 114 CHR C31 1 1
10 15826 2 2 1 CHR C32 C 3.617 0.643 1.948 1.00 . B A . 114 CHR C32 1 1
10 15827 2 2 1 CHR C33 C -0.355 11.921 -3.637 1.00 . B A . 114 CHR C33 1 1
10 15828 2 2 1 CHR C34 C 0.034 13.202 -5.369 1.00 . B A . 114 CHR C34 1 1
10 15829 2 2 1 CHR C35 C 0.594 13.051 -3.259 1.00 . B A . 114 CHR C35 1 1
10 15830 2 2 1 CHR C4 C 0.320 10.575 -3.431 1.00 . B A . 114 CHR C4 1 1
10 15831 2 2 1 CHR C5 C 1.502 10.193 -4.318 1.00 . B A . 114 CHR C5 1 1
10 15832 2 2 1 CHR C6 C 2.531 9.483 -3.521 1.00 . B A . 114 CHR C6 1 1
10 15833 2 2 1 CHR C7 C 3.194 8.953 -2.681 1.00 . B A . 114 CHR C7 1 1
10 15834 2 2 1 CHR C8 C 3.781 8.395 -1.483 1.00 . B A . 114 CHR C8 1 1
10 15835 2 2 1 CHR C9 C 3.218 8.633 -0.282 1.00 . B A . 114 CHR C9 1 1
10 15836 2 2 1 CHR H10 H 4.394 7.391 1.009 1.00 . B A . 114 CHR H10 1 1
10 15837 2 2 1 CHR H11 H 3.039 9.010 2.900 1.00 . B A . 114 CHR H11 1 1
10 15838 2 2 1 CHR H12 H 0.701 9.322 1.740 1.00 . B A . 114 CHR H12 1 1
10 15839 2 2 1 CHR H13 H 5.413 8.683 3.158 1.00 . B A . 114 CHR H13 1 1
10 15840 2 2 1 CHR H14 H 7.127 10.359 3.570 1.00 . B A . 114 CHR H14 1 1
10 15841 2 2 1 CHR H15 H 6.546 11.292 0.743 1.00 . B A . 114 CHR H15 1 1
10 15842 2 2 1 CHR H16 H 8.861 10.594 0.288 1.00 . B A . 114 CHR H16 1 1
10 15843 2 2 1 CHR H17 H 7.136 8.946 -0.160 1.00 . B A . 114 CHR H17 1 1
10 15844 2 2 1 CHR H181 H 9.806 8.296 0.644 1.00 . B A . 114 CHR H181 1 1
10 15845 2 2 1 CHR H182 H 8.745 6.978 1.141 1.00 . B A . 114 CHR H182 1 1
10 15846 2 2 1 CHR H183 H 8.798 7.479 -0.550 1.00 . B A . 114 CHR H183 1 1
10 15847 2 2 1 CHR H191 H 4.121 12.032 4.756 1.00 . B A . 114 CHR H191 1 1
10 15848 2 2 1 CHR H192 H 5.803 12.543 4.889 1.00 . B A . 114 CHR H192 1 1
10 15849 2 2 1 CHR H193 H 5.366 10.860 5.186 1.00 . B A . 114 CHR H193 1 1
10 15850 2 2 1 CHR H23 H 6.681 3.735 4.115 1.00 . B A . 114 CHR H23 1 1
10 15851 2 2 1 CHR H24 H 5.426 1.875 3.061 1.00 . B A . 114 CHR H24 1 1
10 15852 2 2 1 CHR H27 H 1.273 5.474 2.486 1.00 . B A . 114 CHR H27 1 1
10 15853 2 2 1 CHR H29 H 1.116 1.395 1.163 1.00 . B A . 114 CHR H29 1 1
10 15854 2 2 1 CHR H311 H 0.209 5.415 0.359 1.00 . B A . 114 CHR H311 1 1
10 15855 2 2 1 CHR H312 H -0.762 5.577 1.821 1.00 . B A . 114 CHR H312 1 1
10 15856 2 2 1 CHR H313 H -1.496 4.967 0.338 1.00 . B A . 114 CHR H313 1 1
10 15857 2 2 1 CHR H321 H 4.483 0.731 1.308 1.00 . B A . 114 CHR H321 1 1
10 15858 2 2 1 CHR H322 H 2.914 -0.051 1.510 1.00 . B A . 114 CHR H322 1 1
10 15859 2 2 1 CHR H323 H 3.921 0.282 2.919 1.00 . B A . 114 CHR H323 1 1
10 15860 2 2 1 CHR H33 H -1.260 11.980 -3.052 1.00 . B A . 114 CHR H33 1 1
10 15861 2 2 1 CHR H351 H 0.153 13.665 -2.486 1.00 . B A . 114 CHR H351 1 1
10 15862 2 2 1 CHR H352 H 1.539 12.649 -2.927 1.00 . B A . 114 CHR H352 1 1
10 15863 2 2 1 CHR H5 H 1.840 10.897 -5.081 1.00 . B A . 114 CHR H5 1 1
10 15864 2 2 1 CHR H8 H 4.659 7.783 -1.549 1.00 . B A . 114 CHR H8 1 1
10 15865 2 2 1 CHR HO4 H 7.128 13.050 1.842 1.00 . B A . 114 CHR HO4 1 1
10 15866 2 2 1 CHR HO5 H 10.135 10.079 1.863 1.00 . B A . 114 CHR HO5 1 1
10 15867 2 2 1 CHR HO9 H 5.244 6.629 5.126 1.00 . B A . 114 CHR HO9 1 1
10 15868 2 2 1 CHR N1 N 5.355 11.428 3.152 1.00 . B A . 114 CHR N1 1 1
10 15869 2 2 1 CHR O1 O 4.882 9.379 1.302 1.00 . B A . 114 CHR O1 1 1
10 15870 2 2 1 CHR O10 O -0.644 12.120 -5.011 1.00 . B A . 114 CHR O10 1 1
10 15871 2 2 1 CHR O11 O -0.018 13.628 -6.506 1.00 . B A . 114 CHR O11 1 1
10 15872 2 2 1 CHR O12 O 0.768 13.807 -4.445 1.00 . B A . 114 CHR O12 1 1
10 15873 2 2 1 CHR O2 O 0.196 9.569 -4.475 1.00 . B A . 114 CHR O2 1 1
10 15874 2 2 1 CHR O3 O 6.901 8.347 1.787 1.00 . B A . 114 CHR O3 1 1
10 15875 2 2 1 CHR O4 O 7.788 12.365 1.971 1.00 . B A . 114 CHR O4 1 1
10 15876 2 2 1 CHR O5 O 9.243 9.984 2.208 1.00 . B A . 114 CHR O5 1 1
10 15877 2 2 1 CHR O6 O 2.457 7.082 2.444 1.00 . B A . 114 CHR O6 1 1
10 15878 2 2 1 CHR O7 O 3.434 7.485 4.392 1.00 . B A . 114 CHR O7 1 1
10 15879 2 2 1 CHR O8 O -0.251 3.656 1.309 1.00 . B A . 114 CHR O8 1 1
10 15880 2 2 1 CHR O9 O 5.794 6.202 4.465 1.00 . B A . 114 CHR O9 1 1
11 15881 1 1 1 ALA C C 2.599 -3.367 21.005 1.00 . A A . 1 ALA C 1 1
11 15882 1 1 1 ALA CA C 2.123 -4.136 22.238 1.00 . A A . 1 ALA CA 1 1
11 15883 1 1 1 ALA CB C 0.869 -3.466 22.803 1.00 . A A . 1 ALA CB 1 1
11 15884 1 1 1 ALA H1 H 2.969 -4.827 24.012 1.00 . A A . 1 ALA H1 1 1
11 15885 1 1 1 ALA H2 H 3.267 -3.185 23.695 1.00 . A A . 1 ALA H2 1 1
11 15886 1 1 1 ALA H3 H 4.103 -4.385 22.831 1.00 . A A . 1 ALA H3 1 1
11 15887 1 1 1 ALA HA H 1.893 -5.154 21.961 1.00 . A A . 1 ALA HA 1 1
11 15888 1 1 1 ALA HB1 H -0.001 -3.818 22.268 1.00 . A A . 1 ALA HB1 1 1
11 15889 1 1 1 ALA HB2 H 0.951 -2.395 22.691 1.00 . A A . 1 ALA HB2 1 1
11 15890 1 1 1 ALA HB3 H 0.770 -3.711 23.850 1.00 . A A . 1 ALA HB3 1 1
11 15891 1 1 1 ALA N N 3.197 -4.133 23.271 1.00 . A A . 1 ALA N 1 1
11 15892 1 1 1 ALA O O 2.797 -2.169 21.045 1.00 . A A . 1 ALA O 1 1
11 15893 1 1 2 ALA C C 2.214 -3.547 17.559 1.00 . A A . 2 ALA C 1 1
11 15894 1 1 2 ALA CA C 3.250 -3.354 18.671 1.00 . A A . 2 ALA CA 1 1
11 15895 1 1 2 ALA CB C 4.591 -3.946 18.228 1.00 . A A . 2 ALA CB 1 1
11 15896 1 1 2 ALA H H 2.621 -5.012 19.895 1.00 . A A . 2 ALA H 1 1
11 15897 1 1 2 ALA HA H 3.371 -2.300 18.874 1.00 . A A . 2 ALA HA 1 1
11 15898 1 1 2 ALA HB1 H 4.561 -4.149 17.168 1.00 . A A . 2 ALA HB1 1 1
11 15899 1 1 2 ALA HB2 H 4.775 -4.863 18.765 1.00 . A A . 2 ALA HB2 1 1
11 15900 1 1 2 ALA HB3 H 5.381 -3.241 18.436 1.00 . A A . 2 ALA HB3 1 1
11 15901 1 1 2 ALA N N 2.788 -4.047 19.907 1.00 . A A . 2 ALA N 1 1
11 15902 1 1 2 ALA O O 1.478 -4.513 17.562 1.00 . A A . 2 ALA O 1 1
11 15903 1 1 3 PRO C C 1.490 -3.903 14.657 1.00 . A A . 3 PRO C 1 1
11 15904 1 1 3 PRO CA C 1.252 -2.656 15.506 1.00 . A A . 3 PRO CA 1 1
11 15905 1 1 3 PRO CB C 1.558 -1.396 14.691 1.00 . A A . 3 PRO CB 1 1
11 15906 1 1 3 PRO CD C 3.091 -1.451 16.655 1.00 . A A . 3 PRO CD 1 1
11 15907 1 1 3 PRO CG C 2.707 -0.647 15.402 1.00 . A A . 3 PRO CG 1 1
11 15908 1 1 3 PRO HA H 0.224 -2.624 15.853 1.00 . A A . 3 PRO HA 1 1
11 15909 1 1 3 PRO HB2 H 1.863 -1.672 13.690 1.00 . A A . 3 PRO HB2 1 1
11 15910 1 1 3 PRO HB3 H 0.685 -0.765 14.648 1.00 . A A . 3 PRO HB3 1 1
11 15911 1 1 3 PRO HD2 H 4.123 -1.769 16.594 1.00 . A A . 3 PRO HD2 1 1
11 15912 1 1 3 PRO HD3 H 2.927 -0.865 17.544 1.00 . A A . 3 PRO HD3 1 1
11 15913 1 1 3 PRO HG2 H 3.554 -0.571 14.738 1.00 . A A . 3 PRO HG2 1 1
11 15914 1 1 3 PRO HG3 H 2.373 0.337 15.690 1.00 . A A . 3 PRO HG3 1 1
11 15915 1 1 3 PRO N N 2.190 -2.616 16.640 1.00 . A A . 3 PRO N 1 1
11 15916 1 1 3 PRO O O 2.562 -4.475 14.639 1.00 . A A . 3 PRO O 1 1
11 15917 1 1 4 THR C C -0.296 -5.280 11.865 1.00 . A A . 4 THR C 1 1
11 15918 1 1 4 THR CA C 0.571 -5.509 13.095 1.00 . A A . 4 THR CA 1 1
11 15919 1 1 4 THR CB C 0.058 -6.714 13.872 1.00 . A A . 4 THR CB 1 1
11 15920 1 1 4 THR CG2 C 1.222 -7.321 14.629 1.00 . A A . 4 THR CG2 1 1
11 15921 1 1 4 THR H H -0.355 -3.827 14.012 1.00 . A A . 4 THR H 1 1
11 15922 1 1 4 THR HA H 1.596 -5.673 12.797 1.00 . A A . 4 THR HA 1 1
11 15923 1 1 4 THR HB H -0.355 -7.448 13.199 1.00 . A A . 4 THR HB 1 1
11 15924 1 1 4 THR HG1 H -0.502 -5.938 15.567 1.00 . A A . 4 THR HG1 1 1
11 15925 1 1 4 THR HG21 H 1.149 -7.050 15.670 1.00 . A A . 4 THR HG21 1 1
11 15926 1 1 4 THR HG22 H 2.146 -6.938 14.218 1.00 . A A . 4 THR HG22 1 1
11 15927 1 1 4 THR HG23 H 1.196 -8.393 14.525 1.00 . A A . 4 THR HG23 1 1
11 15928 1 1 4 THR N N 0.482 -4.313 13.959 1.00 . A A . 4 THR N 1 1
11 15929 1 1 4 THR O O -1.165 -4.431 11.862 1.00 . A A . 4 THR O 1 1
11 15930 1 1 4 THR OG1 O -0.941 -6.293 14.791 1.00 . A A . 4 THR OG1 1 1
11 15931 1 1 5 ALA C C -1.118 -7.101 8.875 1.00 . A A . 5 ALA C 1 1
11 15932 1 1 5 ALA CA C -0.907 -5.803 9.608 1.00 . A A . 5 ALA CA 1 1
11 15933 1 1 5 ALA CB C -0.242 -4.773 8.703 1.00 . A A . 5 ALA CB 1 1
11 15934 1 1 5 ALA H H 0.627 -6.695 10.827 1.00 . A A . 5 ALA H 1 1
11 15935 1 1 5 ALA HA H -1.869 -5.448 9.896 1.00 . A A . 5 ALA HA 1 1
11 15936 1 1 5 ALA HB1 H 0.159 -5.265 7.833 1.00 . A A . 5 ALA HB1 1 1
11 15937 1 1 5 ALA HB2 H 0.556 -4.284 9.245 1.00 . A A . 5 ALA HB2 1 1
11 15938 1 1 5 ALA HB3 H -0.973 -4.038 8.401 1.00 . A A . 5 ALA HB3 1 1
11 15939 1 1 5 ALA N N -0.077 -6.014 10.817 1.00 . A A . 5 ALA N 1 1
11 15940 1 1 5 ALA O O -0.197 -7.833 8.570 1.00 . A A . 5 ALA O 1 1
11 15941 1 1 6 THR C C -3.007 -8.361 6.453 1.00 . A A . 6 THR C 1 1
11 15942 1 1 6 THR CA C -2.670 -8.648 7.896 1.00 . A A . 6 THR CA 1 1
11 15943 1 1 6 THR CB C -3.850 -9.322 8.565 1.00 . A A . 6 THR CB 1 1
11 15944 1 1 6 THR CG2 C -3.323 -10.095 9.751 1.00 . A A . 6 THR CG2 1 1
11 15945 1 1 6 THR H H -3.066 -6.767 8.876 1.00 . A A . 6 THR H 1 1
11 15946 1 1 6 THR HA H -1.814 -9.305 7.938 1.00 . A A . 6 THR HA 1 1
11 15947 1 1 6 THR HB H -4.326 -10.000 7.875 1.00 . A A . 6 THR HB 1 1
11 15948 1 1 6 THR HG1 H -5.268 -8.703 9.742 1.00 . A A . 6 THR HG1 1 1
11 15949 1 1 6 THR HG21 H -3.475 -11.147 9.584 1.00 . A A . 6 THR HG21 1 1
11 15950 1 1 6 THR HG22 H -3.847 -9.782 10.639 1.00 . A A . 6 THR HG22 1 1
11 15951 1 1 6 THR HG23 H -2.267 -9.893 9.860 1.00 . A A . 6 THR HG23 1 1
11 15952 1 1 6 THR N N -2.353 -7.388 8.605 1.00 . A A . 6 THR N 1 1
11 15953 1 1 6 THR O O -4.076 -7.905 6.113 1.00 . A A . 6 THR O 1 1
11 15954 1 1 6 THR OG1 O -4.779 -8.339 8.999 1.00 . A A . 6 THR OG1 1 1
11 15955 1 1 7 VAL C C -2.223 -9.743 3.387 1.00 . A A . 7 VAL C 1 1
11 15956 1 1 7 VAL CA C -2.319 -8.424 4.158 1.00 . A A . 7 VAL CA 1 1
11 15957 1 1 7 VAL CB C -1.278 -7.436 3.650 1.00 . A A . 7 VAL CB 1 1
11 15958 1 1 7 VAL CG1 C -1.641 -6.993 2.235 1.00 . A A . 7 VAL CG1 1 1
11 15959 1 1 7 VAL CG2 C -1.243 -6.221 4.578 1.00 . A A . 7 VAL CG2 1 1
11 15960 1 1 7 VAL H H -1.252 -9.031 5.935 1.00 . A A . 7 VAL H 1 1
11 15961 1 1 7 VAL HA H -3.299 -8.006 4.017 1.00 . A A . 7 VAL HA 1 1
11 15962 1 1 7 VAL HB H -0.317 -7.908 3.643 1.00 . A A . 7 VAL HB 1 1
11 15963 1 1 7 VAL HG11 H -1.403 -7.785 1.540 1.00 . A A . 7 VAL HG11 1 1
11 15964 1 1 7 VAL HG12 H -1.077 -6.109 1.981 1.00 . A A . 7 VAL HG12 1 1
11 15965 1 1 7 VAL HG13 H -2.696 -6.775 2.186 1.00 . A A . 7 VAL HG13 1 1
11 15966 1 1 7 VAL HG21 H -1.206 -5.317 3.989 1.00 . A A . 7 VAL HG21 1 1
11 15967 1 1 7 VAL HG22 H -0.368 -6.277 5.211 1.00 . A A . 7 VAL HG22 1 1
11 15968 1 1 7 VAL HG23 H -2.130 -6.213 5.194 1.00 . A A . 7 VAL HG23 1 1
11 15969 1 1 7 VAL N N -2.094 -8.657 5.607 1.00 . A A . 7 VAL N 1 1
11 15970 1 1 7 VAL O O -1.188 -10.377 3.334 1.00 . A A . 7 VAL O 1 1
11 15971 1 1 8 THR C C -4.532 -11.404 1.078 1.00 . A A . 8 THR C 1 1
11 15972 1 1 8 THR CA C -3.327 -11.430 2.030 1.00 . A A . 8 THR CA 1 1
11 15973 1 1 8 THR CB C -3.434 -12.595 3.032 1.00 . A A . 8 THR CB 1 1
11 15974 1 1 8 THR CG2 C -4.350 -13.697 2.496 1.00 . A A . 8 THR CG2 1 1
11 15975 1 1 8 THR H H -4.132 -9.627 2.864 1.00 . A A . 8 THR H 1 1
11 15976 1 1 8 THR HA H -2.419 -11.528 1.460 1.00 . A A . 8 THR HA 1 1
11 15977 1 1 8 THR HB H -3.834 -12.226 3.964 1.00 . A A . 8 THR HB 1 1
11 15978 1 1 8 THR HG1 H -2.226 -13.860 3.881 1.00 . A A . 8 THR HG1 1 1
11 15979 1 1 8 THR HG21 H -4.484 -14.450 3.255 1.00 . A A . 8 THR HG21 1 1
11 15980 1 1 8 THR HG22 H -3.902 -14.141 1.621 1.00 . A A . 8 THR HG22 1 1
11 15981 1 1 8 THR HG23 H -5.307 -13.270 2.236 1.00 . A A . 8 THR HG23 1 1
11 15982 1 1 8 THR N N -3.312 -10.156 2.797 1.00 . A A . 8 THR N 1 1
11 15983 1 1 8 THR O O -5.547 -10.812 1.389 1.00 . A A . 8 THR O 1 1
11 15984 1 1 8 THR OG1 O -2.140 -13.133 3.260 1.00 . A A . 8 THR OG1 1 1
11 15985 1 1 9 PRO C C -2.114 -11.767 -0.909 1.00 . A A . 9 PRO C 1 1
11 15986 1 1 9 PRO CA C -3.166 -12.765 -0.429 1.00 . A A . 9 PRO CA 1 1
11 15987 1 1 9 PRO CB C -3.597 -13.675 -1.590 1.00 . A A . 9 PRO CB 1 1
11 15988 1 1 9 PRO CD C -5.463 -12.135 -1.040 1.00 . A A . 9 PRO CD 1 1
11 15989 1 1 9 PRO CG C -5.040 -13.275 -1.975 1.00 . A A . 9 PRO CG 1 1
11 15990 1 1 9 PRO HA H -2.791 -13.355 0.390 1.00 . A A . 9 PRO HA 1 1
11 15991 1 1 9 PRO HB2 H -2.939 -13.535 -2.436 1.00 . A A . 9 PRO HB2 1 1
11 15992 1 1 9 PRO HB3 H -3.579 -14.707 -1.275 1.00 . A A . 9 PRO HB3 1 1
11 15993 1 1 9 PRO HD2 H -5.531 -11.211 -1.590 1.00 . A A . 9 PRO HD2 1 1
11 15994 1 1 9 PRO HD3 H -6.394 -12.364 -0.556 1.00 . A A . 9 PRO HD3 1 1
11 15995 1 1 9 PRO HG2 H -5.067 -12.940 -3.004 1.00 . A A . 9 PRO HG2 1 1
11 15996 1 1 9 PRO HG3 H -5.704 -14.117 -1.845 1.00 . A A . 9 PRO HG3 1 1
11 15997 1 1 9 PRO N N -4.390 -12.051 -0.051 1.00 . A A . 9 PRO N 1 1
11 15998 1 1 9 PRO O O -2.426 -10.728 -1.454 1.00 . A A . 9 PRO O 1 1
11 15999 1 1 10 SER C C 0.588 -11.526 -2.606 1.00 . A A . 10 SER C 1 1
11 16000 1 1 10 SER CA C 0.214 -11.179 -1.166 1.00 . A A . 10 SER CA 1 1
11 16001 1 1 10 SER CB C 1.434 -11.358 -0.262 1.00 . A A . 10 SER CB 1 1
11 16002 1 1 10 SER H H -0.663 -12.931 -0.285 1.00 . A A . 10 SER H 1 1
11 16003 1 1 10 SER HA H -0.123 -10.155 -1.117 1.00 . A A . 10 SER HA 1 1
11 16004 1 1 10 SER HB2 H 2.262 -10.791 -0.654 1.00 . A A . 10 SER HB2 1 1
11 16005 1 1 10 SER HB3 H 1.199 -11.007 0.734 1.00 . A A . 10 SER HB3 1 1
11 16006 1 1 10 SER HG H 1.405 -13.118 0.571 1.00 . A A . 10 SER HG 1 1
11 16007 1 1 10 SER N N -0.876 -12.086 -0.718 1.00 . A A . 10 SER N 1 1
11 16008 1 1 10 SER O O 1.067 -10.697 -3.352 1.00 . A A . 10 SER O 1 1
11 16009 1 1 10 SER OG O 1.789 -12.735 -0.221 1.00 . A A . 10 SER OG 1 1
11 16010 1 1 11 SER C C -0.476 -13.947 -4.986 1.00 . A A . 11 SER C 1 1
11 16011 1 1 11 SER CA C 0.703 -13.170 -4.388 1.00 . A A . 11 SER CA 1 1
11 16012 1 1 11 SER CB C 1.939 -14.069 -4.361 1.00 . A A . 11 SER CB 1 1
11 16013 1 1 11 SER H H -0.026 -13.395 -2.378 1.00 . A A . 11 SER H 1 1
11 16014 1 1 11 SER HA H 0.905 -12.297 -4.989 1.00 . A A . 11 SER HA 1 1
11 16015 1 1 11 SER HB2 H 2.453 -14.005 -5.306 1.00 . A A . 11 SER HB2 1 1
11 16016 1 1 11 SER HB3 H 2.603 -13.744 -3.571 1.00 . A A . 11 SER HB3 1 1
11 16017 1 1 11 SER HG H 2.301 -15.978 -4.275 1.00 . A A . 11 SER HG 1 1
11 16018 1 1 11 SER N N 0.366 -12.750 -2.999 1.00 . A A . 11 SER N 1 1
11 16019 1 1 11 SER O O -1.376 -14.364 -4.285 1.00 . A A . 11 SER O 1 1
11 16020 1 1 11 SER OG O 1.538 -15.414 -4.137 1.00 . A A . 11 SER OG 1 1
11 16021 1 1 12 GLY C C -2.821 -13.948 -6.990 1.00 . A A . 12 GLY C 1 1
11 16022 1 1 12 GLY CA C -1.611 -14.877 -6.921 1.00 . A A . 12 GLY CA 1 1
11 16023 1 1 12 GLY H H 0.249 -13.780 -6.826 1.00 . A A . 12 GLY H 1 1
11 16024 1 1 12 GLY HA2 H -1.326 -15.180 -7.918 1.00 . A A . 12 GLY HA2 1 1
11 16025 1 1 12 GLY HA3 H -1.858 -15.746 -6.331 1.00 . A A . 12 GLY HA3 1 1
11 16026 1 1 12 GLY N N -0.482 -14.135 -6.279 1.00 . A A . 12 GLY N 1 1
11 16027 1 1 12 GLY O O -3.949 -14.347 -6.781 1.00 . A A . 12 GLY O 1 1
11 16028 1 1 13 LEU C C -4.142 -11.540 -8.714 1.00 . A A . 13 LEU C 1 1
11 16029 1 1 13 LEU CA C -3.638 -11.692 -7.307 1.00 . A A . 13 LEU CA 1 1
11 16030 1 1 13 LEU CB C -2.981 -10.400 -6.869 1.00 . A A . 13 LEU CB 1 1
11 16031 1 1 13 LEU CD1 C -2.145 -9.181 -4.909 1.00 . A A . 13 LEU CD1 1 1
11 16032 1 1 13 LEU CD2 C -3.888 -10.925 -4.653 1.00 . A A . 13 LEU CD2 1 1
11 16033 1 1 13 LEU CG C -2.637 -10.520 -5.407 1.00 . A A . 13 LEU CG 1 1
11 16034 1 1 13 LEU H H -1.652 -12.406 -7.381 1.00 . A A . 13 LEU H 1 1
11 16035 1 1 13 LEU HA H -4.428 -11.949 -6.660 1.00 . A A . 13 LEU HA 1 1
11 16036 1 1 13 LEU HB2 H -2.071 -10.255 -7.436 1.00 . A A . 13 LEU HB2 1 1
11 16037 1 1 13 LEU HB3 H -3.637 -9.571 -7.020 1.00 . A A . 13 LEU HB3 1 1
11 16038 1 1 13 LEU HD11 H -1.820 -9.280 -3.888 1.00 . A A . 13 LEU HD11 1 1
11 16039 1 1 13 LEU HD12 H -2.952 -8.466 -4.970 1.00 . A A . 13 LEU HD12 1 1
11 16040 1 1 13 LEU HD13 H -1.323 -8.856 -5.527 1.00 . A A . 13 LEU HD13 1 1
11 16041 1 1 13 LEU HD21 H -4.712 -10.314 -4.987 1.00 . A A . 13 LEU HD21 1 1
11 16042 1 1 13 LEU HD22 H -3.730 -10.786 -3.601 1.00 . A A . 13 LEU HD22 1 1
11 16043 1 1 13 LEU HD23 H -4.104 -11.963 -4.859 1.00 . A A . 13 LEU HD23 1 1
11 16044 1 1 13 LEU HG H -1.869 -11.268 -5.274 1.00 . A A . 13 LEU HG 1 1
11 16045 1 1 13 LEU N N -2.570 -12.701 -7.249 1.00 . A A . 13 LEU N 1 1
11 16046 1 1 13 LEU O O -5.320 -11.441 -8.994 1.00 . A A . 13 LEU O 1 1
11 16047 1 1 14 SER C C -4.055 -9.959 -11.288 1.00 . A A . 14 SER C 1 1
11 16048 1 1 14 SER CA C -3.513 -11.363 -11.014 1.00 . A A . 14 SER CA 1 1
11 16049 1 1 14 SER CB C -4.524 -12.415 -11.417 1.00 . A A . 14 SER CB 1 1
11 16050 1 1 14 SER H H -2.317 -11.602 -9.256 1.00 . A A . 14 SER H 1 1
11 16051 1 1 14 SER HA H -2.603 -11.511 -11.579 1.00 . A A . 14 SER HA 1 1
11 16052 1 1 14 SER HB2 H -4.013 -13.211 -11.927 1.00 . A A . 14 SER HB2 1 1
11 16053 1 1 14 SER HB3 H -4.994 -12.804 -10.525 1.00 . A A . 14 SER HB3 1 1
11 16054 1 1 14 SER HG H -5.103 -11.749 -13.150 1.00 . A A . 14 SER HG 1 1
11 16055 1 1 14 SER N N -3.221 -11.516 -9.574 1.00 . A A . 14 SER N 1 1
11 16056 1 1 14 SER O O -4.763 -9.367 -10.483 1.00 . A A . 14 SER O 1 1
11 16057 1 1 14 SER OG O -5.497 -11.841 -12.280 1.00 . A A . 14 SER OG 1 1
11 16058 1 1 15 ASP C C -5.634 -7.875 -12.614 1.00 . A A . 15 ASP C 1 1
11 16059 1 1 15 ASP CA C -4.129 -8.048 -12.775 1.00 . A A . 15 ASP CA 1 1
11 16060 1 1 15 ASP CB C -3.732 -7.756 -14.223 1.00 . A A . 15 ASP CB 1 1
11 16061 1 1 15 ASP CG C -4.551 -8.639 -15.168 1.00 . A A . 15 ASP CG 1 1
11 16062 1 1 15 ASP H H -3.110 -9.914 -13.021 1.00 . A A . 15 ASP H 1 1
11 16063 1 1 15 ASP HA H -3.635 -7.350 -12.134 1.00 . A A . 15 ASP HA 1 1
11 16064 1 1 15 ASP HB2 H -3.921 -6.716 -14.445 1.00 . A A . 15 ASP HB2 1 1
11 16065 1 1 15 ASP HB3 H -2.682 -7.968 -14.359 1.00 . A A . 15 ASP HB3 1 1
11 16066 1 1 15 ASP N N -3.694 -9.418 -12.414 1.00 . A A . 15 ASP N 1 1
11 16067 1 1 15 ASP O O -6.415 -8.329 -13.429 1.00 . A A . 15 ASP O 1 1
11 16068 1 1 15 ASP OD1 O -4.302 -9.832 -15.196 1.00 . A A . 15 ASP OD1 1 1
11 16069 1 1 15 ASP OD2 O -5.413 -8.104 -15.846 1.00 . A A . 15 ASP OD2 1 1
11 16070 1 1 16 GLY C C -8.080 -7.588 -10.168 1.00 . A A . 16 GLY C 1 1
11 16071 1 1 16 GLY CA C -7.499 -6.921 -11.422 1.00 . A A . 16 GLY CA 1 1
11 16072 1 1 16 GLY H H -5.397 -6.781 -10.973 1.00 . A A . 16 GLY H 1 1
11 16073 1 1 16 GLY HA2 H -7.660 -5.855 -11.354 1.00 . A A . 16 GLY HA2 1 1
11 16074 1 1 16 GLY HA3 H -8.021 -7.297 -12.289 1.00 . A A . 16 GLY HA3 1 1
11 16075 1 1 16 GLY N N -6.046 -7.174 -11.594 1.00 . A A . 16 GLY N 1 1
11 16076 1 1 16 GLY O O -9.285 -7.671 -10.041 1.00 . A A . 16 GLY O 1 1
11 16077 1 1 17 THR C C -7.866 -7.718 -6.867 1.00 . A A . 17 THR C 1 1
11 16078 1 1 17 THR CA C -7.949 -8.664 -8.050 1.00 . A A . 17 THR CA 1 1
11 16079 1 1 17 THR CB C -7.288 -9.985 -7.684 1.00 . A A . 17 THR CB 1 1
11 16080 1 1 17 THR CG2 C -5.880 -9.723 -7.175 1.00 . A A . 17 THR CG2 1 1
11 16081 1 1 17 THR H H -6.319 -8.006 -9.270 1.00 . A A . 17 THR H 1 1
11 16082 1 1 17 THR HA H -8.989 -8.844 -8.282 1.00 . A A . 17 THR HA 1 1
11 16083 1 1 17 THR HB H -7.244 -10.617 -8.549 1.00 . A A . 17 THR HB 1 1
11 16084 1 1 17 THR HG1 H -7.877 -11.568 -6.720 1.00 . A A . 17 THR HG1 1 1
11 16085 1 1 17 THR HG21 H -5.214 -9.586 -8.013 1.00 . A A . 17 THR HG21 1 1
11 16086 1 1 17 THR HG22 H -5.555 -10.564 -6.589 1.00 . A A . 17 THR HG22 1 1
11 16087 1 1 17 THR HG23 H -5.872 -8.836 -6.561 1.00 . A A . 17 THR HG23 1 1
11 16088 1 1 17 THR N N -7.298 -8.056 -9.224 1.00 . A A . 17 THR N 1 1
11 16089 1 1 17 THR O O -7.450 -6.574 -6.962 1.00 . A A . 17 THR O 1 1
11 16090 1 1 17 THR OG1 O -8.049 -10.625 -6.669 1.00 . A A . 17 THR OG1 1 1
11 16091 1 1 18 VAL C C -7.607 -8.130 -3.356 1.00 . A A . 18 VAL C 1 1
11 16092 1 1 18 VAL CA C -8.275 -7.389 -4.512 1.00 . A A . 18 VAL CA 1 1
11 16093 1 1 18 VAL CB C -9.723 -7.072 -4.138 1.00 . A A . 18 VAL CB 1 1
11 16094 1 1 18 VAL CG1 C -9.753 -6.045 -3.006 1.00 . A A . 18 VAL CG1 1 1
11 16095 1 1 18 VAL CG2 C -10.448 -6.508 -5.361 1.00 . A A . 18 VAL CG2 1 1
11 16096 1 1 18 VAL H H -8.592 -9.137 -5.750 1.00 . A A . 18 VAL H 1 1
11 16097 1 1 18 VAL HA H -7.747 -6.471 -4.691 1.00 . A A . 18 VAL HA 1 1
11 16098 1 1 18 VAL HB H -10.217 -7.978 -3.813 1.00 . A A . 18 VAL HB 1 1
11 16099 1 1 18 VAL HG11 H -8.880 -6.169 -2.385 1.00 . A A . 18 VAL HG11 1 1
11 16100 1 1 18 VAL HG12 H -10.642 -6.190 -2.411 1.00 . A A . 18 VAL HG12 1 1
11 16101 1 1 18 VAL HG13 H -9.759 -5.049 -3.425 1.00 . A A . 18 VAL HG13 1 1
11 16102 1 1 18 VAL HG21 H -11.067 -5.677 -5.061 1.00 . A A . 18 VAL HG21 1 1
11 16103 1 1 18 VAL HG22 H -11.064 -7.278 -5.800 1.00 . A A . 18 VAL HG22 1 1
11 16104 1 1 18 VAL HG23 H -9.720 -6.173 -6.086 1.00 . A A . 18 VAL HG23 1 1
11 16105 1 1 18 VAL N N -8.273 -8.213 -5.755 1.00 . A A . 18 VAL N 1 1
11 16106 1 1 18 VAL O O -7.794 -9.315 -3.168 1.00 . A A . 18 VAL O 1 1
11 16107 1 1 19 VAL C C -6.703 -7.426 -0.117 1.00 . A A . 19 VAL C 1 1
11 16108 1 1 19 VAL CA C -6.177 -8.072 -1.399 1.00 . A A . 19 VAL CA 1 1
11 16109 1 1 19 VAL CB C -4.664 -7.874 -1.489 1.00 . A A . 19 VAL CB 1 1
11 16110 1 1 19 VAL CG1 C -4.146 -8.480 -2.795 1.00 . A A . 19 VAL CG1 1 1
11 16111 1 1 19 VAL CG2 C -4.344 -6.378 -1.460 1.00 . A A . 19 VAL CG2 1 1
11 16112 1 1 19 VAL H H -6.716 -6.457 -2.727 1.00 . A A . 19 VAL H 1 1
11 16113 1 1 19 VAL HA H -6.406 -9.129 -1.393 1.00 . A A . 19 VAL HA 1 1
11 16114 1 1 19 VAL HB H -4.189 -8.362 -0.651 1.00 . A A . 19 VAL HB 1 1
11 16115 1 1 19 VAL HG11 H -3.421 -9.249 -2.572 1.00 . A A . 19 VAL HG11 1 1
11 16116 1 1 19 VAL HG12 H -3.681 -7.708 -3.390 1.00 . A A . 19 VAL HG12 1 1
11 16117 1 1 19 VAL HG13 H -4.970 -8.912 -3.343 1.00 . A A . 19 VAL HG13 1 1
11 16118 1 1 19 VAL HG21 H -3.420 -6.219 -0.926 1.00 . A A . 19 VAL HG21 1 1
11 16119 1 1 19 VAL HG22 H -5.143 -5.848 -0.964 1.00 . A A . 19 VAL HG22 1 1
11 16120 1 1 19 VAL HG23 H -4.242 -6.011 -2.472 1.00 . A A . 19 VAL HG23 1 1
11 16121 1 1 19 VAL N N -6.842 -7.424 -2.563 1.00 . A A . 19 VAL N 1 1
11 16122 1 1 19 VAL O O -7.161 -6.300 -0.123 1.00 . A A . 19 VAL O 1 1
11 16123 1 1 20 LYS C C -5.972 -7.181 3.157 1.00 . A A . 20 LYS C 1 1
11 16124 1 1 20 LYS CA C -7.152 -7.536 2.253 1.00 . A A . 20 LYS CA 1 1
11 16125 1 1 20 LYS CB C -8.052 -8.550 2.963 1.00 . A A . 20 LYS CB 1 1
11 16126 1 1 20 LYS CD C -10.156 -8.662 4.304 1.00 . A A . 20 LYS CD 1 1
11 16127 1 1 20 LYS CE C -10.064 -7.798 5.563 1.00 . A A . 20 LYS CE 1 1
11 16128 1 1 20 LYS CG C -9.449 -7.956 3.147 1.00 . A A . 20 LYS CG 1 1
11 16129 1 1 20 LYS H H -6.277 -9.031 0.971 1.00 . A A . 20 LYS H 1 1
11 16130 1 1 20 LYS HA H -7.721 -6.642 2.034 1.00 . A A . 20 LYS HA 1 1
11 16131 1 1 20 LYS HB2 H -8.118 -9.450 2.369 1.00 . A A . 20 LYS HB2 1 1
11 16132 1 1 20 LYS HB3 H -7.635 -8.787 3.929 1.00 . A A . 20 LYS HB3 1 1
11 16133 1 1 20 LYS HD2 H -11.195 -8.821 4.049 1.00 . A A . 20 LYS HD2 1 1
11 16134 1 1 20 LYS HD3 H -9.682 -9.615 4.488 1.00 . A A . 20 LYS HD3 1 1
11 16135 1 1 20 LYS HE2 H -9.252 -8.148 6.183 1.00 . A A . 20 LYS HE2 1 1
11 16136 1 1 20 LYS HE3 H -9.886 -6.771 5.281 1.00 . A A . 20 LYS HE3 1 1
11 16137 1 1 20 LYS HG2 H -9.366 -6.901 3.365 1.00 . A A . 20 LYS HG2 1 1
11 16138 1 1 20 LYS HG3 H -10.020 -8.092 2.241 1.00 . A A . 20 LYS HG3 1 1
11 16139 1 1 20 LYS HZ1 H -12.132 -7.591 5.715 1.00 . A A . 20 LYS HZ1 1 1
11 16140 1 1 20 LYS HZ2 H -11.295 -7.271 7.158 1.00 . A A . 20 LYS HZ2 1 1
11 16141 1 1 20 LYS HZ3 H -11.497 -8.873 6.628 1.00 . A A . 20 LYS HZ3 1 1
11 16142 1 1 20 LYS N N -6.647 -8.123 0.981 1.00 . A A . 20 LYS N 1 1
11 16143 1 1 20 LYS NZ N -11.344 -7.890 6.324 1.00 . A A . 20 LYS NZ 1 1
11 16144 1 1 20 LYS O O -5.311 -8.044 3.693 1.00 . A A . 20 LYS O 1 1
11 16145 1 1 21 VAL C C -5.142 -4.925 5.509 1.00 . A A . 21 VAL C 1 1
11 16146 1 1 21 VAL CA C -4.577 -5.486 4.201 1.00 . A A . 21 VAL CA 1 1
11 16147 1 1 21 VAL CB C -3.783 -4.389 3.484 1.00 . A A . 21 VAL CB 1 1
11 16148 1 1 21 VAL CG1 C -4.750 -3.363 2.890 1.00 . A A . 21 VAL CG1 1 1
11 16149 1 1 21 VAL CG2 C -2.853 -3.690 4.481 1.00 . A A . 21 VAL CG2 1 1
11 16150 1 1 21 VAL H H -6.268 -5.237 2.890 1.00 . A A . 21 VAL H 1 1
11 16151 1 1 21 VAL HA H -3.925 -6.329 4.408 1.00 . A A . 21 VAL HA 1 1
11 16152 1 1 21 VAL HB H -3.196 -4.832 2.692 1.00 . A A . 21 VAL HB 1 1
11 16153 1 1 21 VAL HG11 H -5.154 -3.744 1.963 1.00 . A A . 21 VAL HG11 1 1
11 16154 1 1 21 VAL HG12 H -4.226 -2.439 2.702 1.00 . A A . 21 VAL HG12 1 1
11 16155 1 1 21 VAL HG13 H -5.556 -3.184 3.586 1.00 . A A . 21 VAL HG13 1 1
11 16156 1 1 21 VAL HG21 H -1.952 -3.378 3.975 1.00 . A A . 21 VAL HG21 1 1
11 16157 1 1 21 VAL HG22 H -2.602 -4.373 5.279 1.00 . A A . 21 VAL HG22 1 1
11 16158 1 1 21 VAL HG23 H -3.353 -2.825 4.892 1.00 . A A . 21 VAL HG23 1 1
11 16159 1 1 21 VAL N N -5.710 -5.914 3.331 1.00 . A A . 21 VAL N 1 1
11 16160 1 1 21 VAL O O -5.904 -3.979 5.502 1.00 . A A . 21 VAL O 1 1
11 16161 1 1 22 ALA C C -4.163 -4.347 8.711 1.00 . A A . 22 ALA C 1 1
11 16162 1 1 22 ALA CA C -5.311 -4.955 7.912 1.00 . A A . 22 ALA CA 1 1
11 16163 1 1 22 ALA CB C -5.958 -6.077 8.723 1.00 . A A . 22 ALA CB 1 1
11 16164 1 1 22 ALA H H -4.159 -6.250 6.634 1.00 . A A . 22 ALA H 1 1
11 16165 1 1 22 ALA HA H -6.045 -4.198 7.699 1.00 . A A . 22 ALA HA 1 1
11 16166 1 1 22 ALA HB1 H -6.905 -5.737 9.115 1.00 . A A . 22 ALA HB1 1 1
11 16167 1 1 22 ALA HB2 H -5.308 -6.351 9.541 1.00 . A A . 22 ALA HB2 1 1
11 16168 1 1 22 ALA HB3 H -6.118 -6.936 8.089 1.00 . A A . 22 ALA HB3 1 1
11 16169 1 1 22 ALA N N -4.780 -5.486 6.632 1.00 . A A . 22 ALA N 1 1
11 16170 1 1 22 ALA O O -3.007 -4.567 8.415 1.00 . A A . 22 ALA O 1 1
11 16171 1 1 23 GLY C C -3.868 -2.952 12.002 1.00 . A A . 23 GLY C 1 1
11 16172 1 1 23 GLY CA C -3.411 -2.969 10.544 1.00 . A A . 23 GLY CA 1 1
11 16173 1 1 23 GLY H H -5.414 -3.432 9.942 1.00 . A A . 23 GLY H 1 1
11 16174 1 1 23 GLY HA2 H -2.496 -3.509 10.425 1.00 . A A . 23 GLY HA2 1 1
11 16175 1 1 23 GLY HA3 H -3.264 -1.968 10.226 1.00 . A A . 23 GLY HA3 1 1
11 16176 1 1 23 GLY N N -4.475 -3.590 9.722 1.00 . A A . 23 GLY N 1 1
11 16177 1 1 23 GLY O O -4.738 -2.194 12.353 1.00 . A A . 23 GLY O 1 1
11 16178 1 1 24 ALA C C -2.635 -3.311 15.202 1.00 . A A . 24 ALA C 1 1
11 16179 1 1 24 ALA CA C -3.772 -3.747 14.279 1.00 . A A . 24 ALA CA 1 1
11 16180 1 1 24 ALA CB C -4.237 -5.150 14.676 1.00 . A A . 24 ALA CB 1 1
11 16181 1 1 24 ALA H H -2.594 -4.378 12.563 1.00 . A A . 24 ALA H 1 1
11 16182 1 1 24 ALA HA H -4.597 -3.057 14.379 1.00 . A A . 24 ALA HA 1 1
11 16183 1 1 24 ALA HB1 H -3.925 -5.360 15.689 1.00 . A A . 24 ALA HB1 1 1
11 16184 1 1 24 ALA HB2 H -3.799 -5.876 14.007 1.00 . A A . 24 ALA HB2 1 1
11 16185 1 1 24 ALA HB3 H -5.312 -5.204 14.611 1.00 . A A . 24 ALA HB3 1 1
11 16186 1 1 24 ALA N N -3.307 -3.763 12.854 1.00 . A A . 24 ALA N 1 1
11 16187 1 1 24 ALA O O -1.508 -3.707 15.025 1.00 . A A . 24 ALA O 1 1
11 16188 1 1 25 GLY C C -1.081 -0.880 16.512 1.00 . A A . 25 GLY C 1 1
11 16189 1 1 25 GLY CA C -1.808 -2.085 17.106 1.00 . A A . 25 GLY CA 1 1
11 16190 1 1 25 GLY H H -3.833 -2.189 16.351 1.00 . A A . 25 GLY H 1 1
11 16191 1 1 25 GLY HA2 H -2.210 -1.823 18.065 1.00 . A A . 25 GLY HA2 1 1
11 16192 1 1 25 GLY HA3 H -1.108 -2.898 17.220 1.00 . A A . 25 GLY HA3 1 1
11 16193 1 1 25 GLY N N -2.911 -2.507 16.197 1.00 . A A . 25 GLY N 1 1
11 16194 1 1 25 GLY O O 0.094 -0.682 16.749 1.00 . A A . 25 GLY O 1 1
11 16195 1 1 26 LEU C C -1.302 2.297 16.081 1.00 . A A . 26 LEU C 1 1
11 16196 1 1 26 LEU CA C -1.087 1.101 15.155 1.00 . A A . 26 LEU CA 1 1
11 16197 1 1 26 LEU CB C -1.694 1.398 13.789 1.00 . A A . 26 LEU CB 1 1
11 16198 1 1 26 LEU CD1 C -3.127 0.512 11.971 1.00 . A A . 26 LEU CD1 1 1
11 16199 1 1 26 LEU CD2 C -1.088 -0.750 12.632 1.00 . A A . 26 LEU CD2 1 1
11 16200 1 1 26 LEU CG C -2.237 0.120 13.135 1.00 . A A . 26 LEU CG 1 1
11 16201 1 1 26 LEU H H -2.703 -0.233 15.562 1.00 . A A . 26 LEU H 1 1
11 16202 1 1 26 LEU HA H -0.031 0.906 15.051 1.00 . A A . 26 LEU HA 1 1
11 16203 1 1 26 LEU HB2 H -2.502 2.099 13.910 1.00 . A A . 26 LEU HB2 1 1
11 16204 1 1 26 LEU HB3 H -0.941 1.826 13.155 1.00 . A A . 26 LEU HB3 1 1
11 16205 1 1 26 LEU HD11 H -2.672 1.329 11.434 1.00 . A A . 26 LEU HD11 1 1
11 16206 1 1 26 LEU HD12 H -4.091 0.821 12.351 1.00 . A A . 26 LEU HD12 1 1
11 16207 1 1 26 LEU HD13 H -3.249 -0.334 11.315 1.00 . A A . 26 LEU HD13 1 1
11 16208 1 1 26 LEU HD21 H -1.317 -1.105 11.638 1.00 . A A . 26 LEU HD21 1 1
11 16209 1 1 26 LEU HD22 H -0.964 -1.595 13.294 1.00 . A A . 26 LEU HD22 1 1
11 16210 1 1 26 LEU HD23 H -0.180 -0.171 12.610 1.00 . A A . 26 LEU HD23 1 1
11 16211 1 1 26 LEU HG H -2.819 -0.435 13.838 1.00 . A A . 26 LEU HG 1 1
11 16212 1 1 26 LEU N N -1.757 -0.074 15.746 1.00 . A A . 26 LEU N 1 1
11 16213 1 1 26 LEU O O -2.013 2.207 17.063 1.00 . A A . 26 LEU O 1 1
11 16214 1 1 27 GLN C C -2.354 4.753 17.004 1.00 . A A . 27 GLN C 1 1
11 16215 1 1 27 GLN CA C -0.879 4.590 16.675 1.00 . A A . 27 GLN CA 1 1
11 16216 1 1 27 GLN CB C -0.347 5.835 16.000 1.00 . A A . 27 GLN CB 1 1
11 16217 1 1 27 GLN CD C 2.104 5.447 16.158 1.00 . A A . 27 GLN CD 1 1
11 16218 1 1 27 GLN CG C 0.924 6.235 16.726 1.00 . A A . 27 GLN CG 1 1
11 16219 1 1 27 GLN H H -0.121 3.477 15.007 1.00 . A A . 27 GLN H 1 1
11 16220 1 1 27 GLN HA H -0.334 4.425 17.593 1.00 . A A . 27 GLN HA 1 1
11 16221 1 1 27 GLN HB2 H -0.133 5.629 14.961 1.00 . A A . 27 GLN HB2 1 1
11 16222 1 1 27 GLN HB3 H -1.071 6.630 16.077 1.00 . A A . 27 GLN HB3 1 1
11 16223 1 1 27 GLN HE21 H 1.562 3.752 17.038 1.00 . A A . 27 GLN HE21 1 1
11 16224 1 1 27 GLN HE22 H 2.975 3.664 16.101 1.00 . A A . 27 GLN HE22 1 1
11 16225 1 1 27 GLN HG2 H 1.090 7.289 16.601 1.00 . A A . 27 GLN HG2 1 1
11 16226 1 1 27 GLN HG3 H 0.814 6.002 17.776 1.00 . A A . 27 GLN HG3 1 1
11 16227 1 1 27 GLN N N -0.696 3.413 15.793 1.00 . A A . 27 GLN N 1 1
11 16228 1 1 27 GLN NE2 N 2.224 4.182 16.456 1.00 . A A . 27 GLN NE2 1 1
11 16229 1 1 27 GLN O O -3.135 5.284 16.233 1.00 . A A . 27 GLN O 1 1
11 16230 1 1 27 GLN OE1 O 2.922 5.985 15.438 1.00 . A A . 27 GLN OE1 1 1
11 16231 1 1 28 ALA C C -4.620 5.809 18.595 1.00 . A A . 28 ALA C 1 1
11 16232 1 1 28 ALA CA C -4.138 4.358 18.600 1.00 . A A . 28 ALA CA 1 1
11 16233 1 1 28 ALA CB C -4.251 3.795 20.016 1.00 . A A . 28 ALA CB 1 1
11 16234 1 1 28 ALA H H -2.047 3.871 18.732 1.00 . A A . 28 ALA H 1 1
11 16235 1 1 28 ALA HA H -4.754 3.766 17.929 1.00 . A A . 28 ALA HA 1 1
11 16236 1 1 28 ALA HB1 H -4.174 2.719 19.983 1.00 . A A . 28 ALA HB1 1 1
11 16237 1 1 28 ALA HB2 H -5.205 4.074 20.441 1.00 . A A . 28 ALA HB2 1 1
11 16238 1 1 28 ALA HB3 H -3.455 4.193 20.626 1.00 . A A . 28 ALA HB3 1 1
11 16239 1 1 28 ALA N N -2.721 4.284 18.155 1.00 . A A . 28 ALA N 1 1
11 16240 1 1 28 ALA O O -4.735 6.442 19.626 1.00 . A A . 28 ALA O 1 1
11 16241 1 1 29 GLY C C -4.666 8.459 16.220 1.00 . A A . 29 GLY C 1 1
11 16242 1 1 29 GLY CA C -5.389 7.739 17.358 1.00 . A A . 29 GLY CA 1 1
11 16243 1 1 29 GLY H H -4.809 5.801 16.627 1.00 . A A . 29 GLY H 1 1
11 16244 1 1 29 GLY HA2 H -6.453 7.743 17.170 1.00 . A A . 29 GLY HA2 1 1
11 16245 1 1 29 GLY HA3 H -5.184 8.248 18.288 1.00 . A A . 29 GLY HA3 1 1
11 16246 1 1 29 GLY N N -4.907 6.336 17.441 1.00 . A A . 29 GLY N 1 1
11 16247 1 1 29 GLY O O -4.389 9.640 16.302 1.00 . A A . 29 GLY O 1 1
11 16248 1 1 30 THR C C -4.097 7.874 12.687 1.00 . A A . 30 THR C 1 1
11 16249 1 1 30 THR CA C -3.642 8.432 14.042 1.00 . A A . 30 THR CA 1 1
11 16250 1 1 30 THR CB C -2.135 8.223 14.192 1.00 . A A . 30 THR CB 1 1
11 16251 1 1 30 THR CG2 C -1.669 8.811 15.526 1.00 . A A . 30 THR CG2 1 1
11 16252 1 1 30 THR H H -4.567 6.818 15.100 1.00 . A A . 30 THR H 1 1
11 16253 1 1 30 THR HA H -3.853 9.491 14.074 1.00 . A A . 30 THR HA 1 1
11 16254 1 1 30 THR HB H -1.619 8.721 13.386 1.00 . A A . 30 THR HB 1 1
11 16255 1 1 30 THR HG1 H -2.561 6.393 13.689 1.00 . A A . 30 THR HG1 1 1
11 16256 1 1 30 THR HG21 H -0.593 8.755 15.587 1.00 . A A . 30 THR HG21 1 1
11 16257 1 1 30 THR HG22 H -2.105 8.250 16.339 1.00 . A A . 30 THR HG22 1 1
11 16258 1 1 30 THR HG23 H -1.979 9.842 15.592 1.00 . A A . 30 THR HG23 1 1
11 16259 1 1 30 THR N N -4.349 7.766 15.158 1.00 . A A . 30 THR N 1 1
11 16260 1 1 30 THR O O -3.825 6.743 12.329 1.00 . A A . 30 THR O 1 1
11 16261 1 1 30 THR OG1 O -1.845 6.834 14.154 1.00 . A A . 30 THR OG1 1 1
11 16262 1 1 31 ALA C C -4.120 7.667 9.785 1.00 . A A . 31 ALA C 1 1
11 16263 1 1 31 ALA CA C -5.264 8.310 10.581 1.00 . A A . 31 ALA CA 1 1
11 16264 1 1 31 ALA CB C -5.729 9.571 9.849 1.00 . A A . 31 ALA CB 1 1
11 16265 1 1 31 ALA H H -4.981 9.579 12.293 1.00 . A A . 31 ALA H 1 1
11 16266 1 1 31 ALA HA H -6.084 7.627 10.654 1.00 . A A . 31 ALA HA 1 1
11 16267 1 1 31 ALA HB1 H -6.638 9.935 10.303 1.00 . A A . 31 ALA HB1 1 1
11 16268 1 1 31 ALA HB2 H -5.914 9.337 8.811 1.00 . A A . 31 ALA HB2 1 1
11 16269 1 1 31 ALA HB3 H -4.963 10.329 9.916 1.00 . A A . 31 ALA HB3 1 1
11 16270 1 1 31 ALA N N -4.782 8.695 11.945 1.00 . A A . 31 ALA N 1 1
11 16271 1 1 31 ALA O O -3.157 8.318 9.429 1.00 . A A . 31 ALA O 1 1
11 16272 1 1 32 TYR C C -3.649 5.503 7.272 1.00 . A A . 32 TYR C 1 1
11 16273 1 1 32 TYR CA C -3.152 5.713 8.711 1.00 . A A . 32 TYR CA 1 1
11 16274 1 1 32 TYR CB C -2.869 4.334 9.345 1.00 . A A . 32 TYR CB 1 1
11 16275 1 1 32 TYR CD1 C -0.464 4.444 10.092 1.00 . A A . 32 TYR CD1 1 1
11 16276 1 1 32 TYR CD2 C -2.210 4.586 11.765 1.00 . A A . 32 TYR CD2 1 1
11 16277 1 1 32 TYR CE1 C 0.507 4.554 11.095 1.00 . A A . 32 TYR CE1 1 1
11 16278 1 1 32 TYR CE2 C -1.241 4.696 12.768 1.00 . A A . 32 TYR CE2 1 1
11 16279 1 1 32 TYR CG C -1.821 4.460 10.427 1.00 . A A . 32 TYR CG 1 1
11 16280 1 1 32 TYR CZ C 0.119 4.681 12.433 1.00 . A A . 32 TYR CZ 1 1
11 16281 1 1 32 TYR H H -5.010 5.895 9.785 1.00 . A A . 32 TYR H 1 1
11 16282 1 1 32 TYR HA H -2.251 6.323 8.712 1.00 . A A . 32 TYR HA 1 1
11 16283 1 1 32 TYR HB2 H -3.782 3.940 9.777 1.00 . A A . 32 TYR HB2 1 1
11 16284 1 1 32 TYR HB3 H -2.518 3.650 8.584 1.00 . A A . 32 TYR HB3 1 1
11 16285 1 1 32 TYR HD1 H -0.164 4.345 9.059 1.00 . A A . 32 TYR HD1 1 1
11 16286 1 1 32 TYR HD2 H -3.259 4.598 12.026 1.00 . A A . 32 TYR HD2 1 1
11 16287 1 1 32 TYR HE1 H 1.557 4.541 10.836 1.00 . A A . 32 TYR HE1 1 1
11 16288 1 1 32 TYR HE2 H -1.539 4.791 13.802 1.00 . A A . 32 TYR HE2 1 1
11 16289 1 1 32 TYR HH H 1.438 5.676 13.388 1.00 . A A . 32 TYR HH 1 1
11 16290 1 1 32 TYR N N -4.224 6.398 9.494 1.00 . A A . 32 TYR N 1 1
11 16291 1 1 32 TYR O O -4.828 5.328 7.042 1.00 . A A . 32 TYR O 1 1
11 16292 1 1 32 TYR OH O 1.076 4.788 13.422 1.00 . A A . 32 TYR OH 1 1
11 16293 1 1 33 ASP C C -2.955 3.787 4.570 1.00 . A A . 33 ASP C 1 1
11 16294 1 1 33 ASP CA C -3.219 5.255 4.903 1.00 . A A . 33 ASP CA 1 1
11 16295 1 1 33 ASP CB C -2.471 6.177 3.927 1.00 . A A . 33 ASP CB 1 1
11 16296 1 1 33 ASP CG C -3.482 7.045 3.177 1.00 . A A . 33 ASP CG 1 1
11 16297 1 1 33 ASP H H -1.813 5.604 6.497 1.00 . A A . 33 ASP H 1 1
11 16298 1 1 33 ASP HA H -4.283 5.446 4.837 1.00 . A A . 33 ASP HA 1 1
11 16299 1 1 33 ASP HB2 H -1.791 6.814 4.474 1.00 . A A . 33 ASP HB2 1 1
11 16300 1 1 33 ASP HB3 H -1.917 5.583 3.215 1.00 . A A . 33 ASP HB3 1 1
11 16301 1 1 33 ASP N N -2.766 5.489 6.303 1.00 . A A . 33 ASP N 1 1
11 16302 1 1 33 ASP O O -2.167 3.132 5.224 1.00 . A A . 33 ASP O 1 1
11 16303 1 1 33 ASP OD1 O -3.910 8.041 3.738 1.00 . A A . 33 ASP OD1 1 1
11 16304 1 1 33 ASP OD2 O -3.810 6.701 2.053 1.00 . A A . 33 ASP OD2 1 1
11 16305 1 1 34 VAL C C -3.475 1.589 1.749 1.00 . A A . 34 VAL C 1 1
11 16306 1 1 34 VAL CA C -3.437 1.803 3.278 1.00 . A A . 34 VAL CA 1 1
11 16307 1 1 34 VAL CB C -4.590 1.032 3.954 1.00 . A A . 34 VAL CB 1 1
11 16308 1 1 34 VAL CG1 C -5.879 1.251 3.170 1.00 . A A . 34 VAL CG1 1 1
11 16309 1 1 34 VAL CG2 C -4.267 -0.460 3.992 1.00 . A A . 34 VAL CG2 1 1
11 16310 1 1 34 VAL H H -4.289 3.778 3.099 1.00 . A A . 34 VAL H 1 1
11 16311 1 1 34 VAL HA H -2.493 1.462 3.671 1.00 . A A . 34 VAL HA 1 1
11 16312 1 1 34 VAL HB H -4.739 1.401 4.971 1.00 . A A . 34 VAL HB 1 1
11 16313 1 1 34 VAL HG11 H -6.728 1.067 3.812 1.00 . A A . 34 VAL HG11 1 1
11 16314 1 1 34 VAL HG12 H -5.911 0.578 2.328 1.00 . A A . 34 VAL HG12 1 1
11 16315 1 1 34 VAL HG13 H -5.916 2.272 2.816 1.00 . A A . 34 VAL HG13 1 1
11 16316 1 1 34 VAL HG21 H -3.848 -0.712 4.955 1.00 . A A . 34 VAL HG21 1 1
11 16317 1 1 34 VAL HG22 H -3.555 -0.693 3.217 1.00 . A A . 34 VAL HG22 1 1
11 16318 1 1 34 VAL HG23 H -5.173 -1.026 3.836 1.00 . A A . 34 VAL HG23 1 1
11 16319 1 1 34 VAL N N -3.631 3.247 3.597 1.00 . A A . 34 VAL N 1 1
11 16320 1 1 34 VAL O O -4.488 1.832 1.126 1.00 . A A . 34 VAL O 1 1
11 16321 1 1 35 GLY C C -1.252 0.188 -0.898 1.00 . A A . 35 GLY C 1 1
11 16322 1 1 35 GLY CA C -2.475 0.946 -0.362 1.00 . A A . 35 GLY CA 1 1
11 16323 1 1 35 GLY H H -1.559 0.944 1.597 1.00 . A A . 35 GLY H 1 1
11 16324 1 1 35 GLY HA2 H -3.363 0.381 -0.595 1.00 . A A . 35 GLY HA2 1 1
11 16325 1 1 35 GLY HA3 H -2.530 1.911 -0.845 1.00 . A A . 35 GLY HA3 1 1
11 16326 1 1 35 GLY N N -2.398 1.142 1.116 1.00 . A A . 35 GLY N 1 1
11 16327 1 1 35 GLY O O -0.387 -0.252 -0.153 1.00 . A A . 35 GLY O 1 1
11 16328 1 1 36 GLN C C 0.888 0.343 -3.427 1.00 . A A . 36 GLN C 1 1
11 16329 1 1 36 GLN CA C -0.091 -0.683 -2.855 1.00 . A A . 36 GLN CA 1 1
11 16330 1 1 36 GLN CB C -0.690 -1.596 -3.958 1.00 . A A . 36 GLN CB 1 1
11 16331 1 1 36 GLN CD C -0.563 -2.180 -6.422 1.00 . A A . 36 GLN CD 1 1
11 16332 1 1 36 GLN CG C -0.404 -1.065 -5.379 1.00 . A A . 36 GLN CG 1 1
11 16333 1 1 36 GLN H H -1.908 0.385 -2.756 1.00 . A A . 36 GLN H 1 1
11 16334 1 1 36 GLN HA H 0.419 -1.286 -2.127 1.00 . A A . 36 GLN HA 1 1
11 16335 1 1 36 GLN HB2 H -0.276 -2.575 -3.855 1.00 . A A . 36 GLN HB2 1 1
11 16336 1 1 36 GLN HB3 H -1.759 -1.653 -3.816 1.00 . A A . 36 GLN HB3 1 1
11 16337 1 1 36 GLN HE21 H 1.362 -2.203 -6.821 1.00 . A A . 36 GLN HE21 1 1
11 16338 1 1 36 GLN HE22 H 0.450 -3.285 -7.719 1.00 . A A . 36 GLN HE22 1 1
11 16339 1 1 36 GLN HG2 H -1.087 -0.263 -5.607 1.00 . A A . 36 GLN HG2 1 1
11 16340 1 1 36 GLN HG3 H 0.609 -0.698 -5.428 1.00 . A A . 36 GLN HG3 1 1
11 16341 1 1 36 GLN N N -1.201 0.032 -2.202 1.00 . A A . 36 GLN N 1 1
11 16342 1 1 36 GLN NE2 N 0.504 -2.597 -7.038 1.00 . A A . 36 GLN NE2 1 1
11 16343 1 1 36 GLN O O 0.610 1.029 -4.394 1.00 . A A . 36 GLN O 1 1
11 16344 1 1 36 GLN OE1 O -1.652 -2.656 -6.685 1.00 . A A . 36 GLN OE1 1 1
11 16345 1 1 37 CYS C C 4.390 0.734 -3.523 1.00 . A A . 37 CYS C 1 1
11 16346 1 1 37 CYS CA C 3.036 1.427 -3.340 1.00 . A A . 37 CYS CA 1 1
11 16347 1 1 37 CYS CB C 3.178 2.591 -2.360 1.00 . A A . 37 CYS CB 1 1
11 16348 1 1 37 CYS H H 2.229 -0.100 -2.052 1.00 . A A . 37 CYS H 1 1
11 16349 1 1 37 CYS HA H 2.707 1.802 -4.293 1.00 . A A . 37 CYS HA 1 1
11 16350 1 1 37 CYS HB2 H 3.900 2.332 -1.602 1.00 . A A . 37 CYS HB2 1 1
11 16351 1 1 37 CYS HB3 H 3.519 3.457 -2.895 1.00 . A A . 37 CYS HB3 1 1
11 16352 1 1 37 CYS N N 2.034 0.453 -2.833 1.00 . A A . 37 CYS N 1 1
11 16353 1 1 37 CYS O O 4.724 -0.201 -2.819 1.00 . A A . 37 CYS O 1 1
11 16354 1 1 37 CYS SG S 1.584 2.959 -1.573 1.00 . A A . 37 CYS SG 1 1
11 16355 1 1 38 ALA C C 7.620 1.571 -4.637 1.00 . A A . 38 ALA C 1 1
11 16356 1 1 38 ALA CA C 6.490 0.535 -4.733 1.00 . A A . 38 ALA CA 1 1
11 16357 1 1 38 ALA CB C 6.487 -0.060 -6.148 1.00 . A A . 38 ALA CB 1 1
11 16358 1 1 38 ALA H H 4.866 1.919 -5.048 1.00 . A A . 38 ALA H 1 1
11 16359 1 1 38 ALA HA H 6.655 -0.253 -4.012 1.00 . A A . 38 ALA HA 1 1
11 16360 1 1 38 ALA HB1 H 5.961 -1.003 -6.146 1.00 . A A . 38 ALA HB1 1 1
11 16361 1 1 38 ALA HB2 H 7.504 -0.216 -6.479 1.00 . A A . 38 ALA HB2 1 1
11 16362 1 1 38 ALA HB3 H 5.993 0.624 -6.826 1.00 . A A . 38 ALA HB3 1 1
11 16363 1 1 38 ALA N N 5.164 1.176 -4.481 1.00 . A A . 38 ALA N 1 1
11 16364 1 1 38 ALA O O 7.506 2.670 -5.142 1.00 . A A . 38 ALA O 1 1
11 16365 1 1 39 TRP C C 10.820 1.856 -5.102 1.00 . A A . 39 TRP C 1 1
11 16366 1 1 39 TRP CA C 9.871 2.175 -3.945 1.00 . A A . 39 TRP CA 1 1
11 16367 1 1 39 TRP CB C 10.643 1.967 -2.645 1.00 . A A . 39 TRP CB 1 1
11 16368 1 1 39 TRP CD1 C 9.999 4.147 -1.502 1.00 . A A . 39 TRP CD1 1 1
11 16369 1 1 39 TRP CD2 C 9.516 2.327 -0.268 1.00 . A A . 39 TRP CD2 1 1
11 16370 1 1 39 TRP CE2 C 9.135 3.454 0.498 1.00 . A A . 39 TRP CE2 1 1
11 16371 1 1 39 TRP CE3 C 9.310 1.049 0.283 1.00 . A A . 39 TRP CE3 1 1
11 16372 1 1 39 TRP CG C 10.074 2.790 -1.531 1.00 . A A . 39 TRP CG 1 1
11 16373 1 1 39 TRP CH2 C 8.375 2.039 2.299 1.00 . A A . 39 TRP CH2 1 1
11 16374 1 1 39 TRP CZ2 C 8.571 3.317 1.768 1.00 . A A . 39 TRP CZ2 1 1
11 16375 1 1 39 TRP CZ3 C 8.742 0.907 1.558 1.00 . A A . 39 TRP CZ3 1 1
11 16376 1 1 39 TRP H H 8.817 0.321 -3.635 1.00 . A A . 39 TRP H 1 1
11 16377 1 1 39 TRP HA H 9.516 3.195 -4.013 1.00 . A A . 39 TRP HA 1 1
11 16378 1 1 39 TRP HB2 H 10.601 0.925 -2.373 1.00 . A A . 39 TRP HB2 1 1
11 16379 1 1 39 TRP HB3 H 11.679 2.247 -2.803 1.00 . A A . 39 TRP HB3 1 1
11 16380 1 1 39 TRP HD1 H 10.310 4.817 -2.285 1.00 . A A . 39 TRP HD1 1 1
11 16381 1 1 39 TRP HE1 H 9.304 5.467 -0.029 1.00 . A A . 39 TRP HE1 1 1
11 16382 1 1 39 TRP HE3 H 9.583 0.168 -0.284 1.00 . A A . 39 TRP HE3 1 1
11 16383 1 1 39 TRP HH2 H 7.939 1.922 3.281 1.00 . A A . 39 TRP HH2 1 1
11 16384 1 1 39 TRP HZ2 H 8.290 4.193 2.336 1.00 . A A . 39 TRP HZ2 1 1
11 16385 1 1 39 TRP HZ3 H 8.589 -0.078 1.973 1.00 . A A . 39 TRP HZ3 1 1
11 16386 1 1 39 TRP N N 8.729 1.218 -4.025 1.00 . A A . 39 TRP N 1 1
11 16387 1 1 39 TRP NE1 N 9.454 4.538 -0.299 1.00 . A A . 39 TRP NE1 1 1
11 16388 1 1 39 TRP O O 11.394 0.788 -5.166 1.00 . A A . 39 TRP O 1 1
11 16389 1 1 40 VAL C C 13.172 3.265 -7.062 1.00 . A A . 40 VAL C 1 1
11 16390 1 1 40 VAL CA C 11.865 2.479 -7.188 1.00 . A A . 40 VAL CA 1 1
11 16391 1 1 40 VAL CB C 11.144 2.895 -8.473 1.00 . A A . 40 VAL CB 1 1
11 16392 1 1 40 VAL CG1 C 9.789 2.181 -8.565 1.00 . A A . 40 VAL CG1 1 1
11 16393 1 1 40 VAL CG2 C 10.917 4.409 -8.454 1.00 . A A . 40 VAL CG2 1 1
11 16394 1 1 40 VAL H H 10.494 3.602 -5.978 1.00 . A A . 40 VAL H 1 1
11 16395 1 1 40 VAL HA H 12.091 1.423 -7.223 1.00 . A A . 40 VAL HA 1 1
11 16396 1 1 40 VAL HB H 11.747 2.632 -9.323 1.00 . A A . 40 VAL HB 1 1
11 16397 1 1 40 VAL HG11 H 9.797 1.498 -9.403 1.00 . A A . 40 VAL HG11 1 1
11 16398 1 1 40 VAL HG12 H 9.005 2.911 -8.706 1.00 . A A . 40 VAL HG12 1 1
11 16399 1 1 40 VAL HG13 H 9.607 1.629 -7.655 1.00 . A A . 40 VAL HG13 1 1
11 16400 1 1 40 VAL HG21 H 11.082 4.809 -9.443 1.00 . A A . 40 VAL HG21 1 1
11 16401 1 1 40 VAL HG22 H 11.608 4.868 -7.760 1.00 . A A . 40 VAL HG22 1 1
11 16402 1 1 40 VAL HG23 H 9.904 4.619 -8.144 1.00 . A A . 40 VAL HG23 1 1
11 16403 1 1 40 VAL N N 10.975 2.755 -6.031 1.00 . A A . 40 VAL N 1 1
11 16404 1 1 40 VAL O O 13.918 3.395 -8.013 1.00 . A A . 40 VAL O 1 1
11 16405 1 1 41 ASP C C 14.799 5.186 -4.358 1.00 . A A . 41 ASP C 1 1
11 16406 1 1 41 ASP CA C 14.733 4.554 -5.751 1.00 . A A . 41 ASP CA 1 1
11 16407 1 1 41 ASP CB C 14.792 5.652 -6.815 1.00 . A A . 41 ASP CB 1 1
11 16408 1 1 41 ASP CG C 15.900 5.332 -7.818 1.00 . A A . 41 ASP CG 1 1
11 16409 1 1 41 ASP H H 12.859 3.679 -5.147 1.00 . A A . 41 ASP H 1 1
11 16410 1 1 41 ASP HA H 15.572 3.886 -5.882 1.00 . A A . 41 ASP HA 1 1
11 16411 1 1 41 ASP HB2 H 13.842 5.705 -7.329 1.00 . A A . 41 ASP HB2 1 1
11 16412 1 1 41 ASP HB3 H 15.000 6.599 -6.342 1.00 . A A . 41 ASP HB3 1 1
11 16413 1 1 41 ASP N N 13.465 3.790 -5.907 1.00 . A A . 41 ASP N 1 1
11 16414 1 1 41 ASP O O 13.942 4.971 -3.524 1.00 . A A . 41 ASP O 1 1
11 16415 1 1 41 ASP OD1 O 16.935 4.843 -7.394 1.00 . A A . 41 ASP OD1 1 1
11 16416 1 1 41 ASP OD2 O 15.696 5.580 -8.996 1.00 . A A . 41 ASP OD2 1 1
11 16417 1 1 42 THR C C 14.906 7.695 -2.605 1.00 . A A . 42 THR C 1 1
11 16418 1 1 42 THR CA C 15.964 6.603 -2.774 1.00 . A A . 42 THR CA 1 1
11 16419 1 1 42 THR CB C 17.365 7.215 -2.645 1.00 . A A . 42 THR CB 1 1
11 16420 1 1 42 THR CG2 C 17.515 8.396 -3.608 1.00 . A A . 42 THR CG2 1 1
11 16421 1 1 42 THR H H 16.495 6.108 -4.791 1.00 . A A . 42 THR H 1 1
11 16422 1 1 42 THR HA H 15.830 5.858 -2.003 1.00 . A A . 42 THR HA 1 1
11 16423 1 1 42 THR HB H 18.105 6.467 -2.884 1.00 . A A . 42 THR HB 1 1
11 16424 1 1 42 THR HG1 H 16.733 8.043 -1.002 1.00 . A A . 42 THR HG1 1 1
11 16425 1 1 42 THR HG21 H 18.545 8.478 -3.921 1.00 . A A . 42 THR HG21 1 1
11 16426 1 1 42 THR HG22 H 17.216 9.306 -3.109 1.00 . A A . 42 THR HG22 1 1
11 16427 1 1 42 THR HG23 H 16.888 8.238 -4.473 1.00 . A A . 42 THR HG23 1 1
11 16428 1 1 42 THR N N 15.819 5.958 -4.106 1.00 . A A . 42 THR N 1 1
11 16429 1 1 42 THR O O 15.067 8.816 -3.041 1.00 . A A . 42 THR O 1 1
11 16430 1 1 42 THR OG1 O 17.561 7.665 -1.313 1.00 . A A . 42 THR OG1 1 1
11 16431 1 1 43 GLY C C 11.807 8.483 -2.925 1.00 . A A . 43 GLY C 1 1
11 16432 1 1 43 GLY CA C 12.758 8.387 -1.722 1.00 . A A . 43 GLY CA 1 1
11 16433 1 1 43 GLY H H 13.733 6.465 -1.594 1.00 . A A . 43 GLY H 1 1
11 16434 1 1 43 GLY HA2 H 12.190 8.108 -0.846 1.00 . A A . 43 GLY HA2 1 1
11 16435 1 1 43 GLY HA3 H 13.214 9.351 -1.556 1.00 . A A . 43 GLY HA3 1 1
11 16436 1 1 43 GLY N N 13.827 7.372 -1.953 1.00 . A A . 43 GLY N 1 1
11 16437 1 1 43 GLY O O 11.203 9.513 -3.155 1.00 . A A . 43 GLY O 1 1
11 16438 1 1 44 VAL C C 9.566 6.501 -4.545 1.00 . A A . 44 VAL C 1 1
11 16439 1 1 44 VAL CA C 10.711 7.492 -4.831 1.00 . A A . 44 VAL CA 1 1
11 16440 1 1 44 VAL CB C 11.463 7.073 -6.092 1.00 . A A . 44 VAL CB 1 1
11 16441 1 1 44 VAL CG1 C 10.806 7.719 -7.301 1.00 . A A . 44 VAL CG1 1 1
11 16442 1 1 44 VAL CG2 C 12.907 7.561 -5.994 1.00 . A A . 44 VAL CG2 1 1
11 16443 1 1 44 VAL H H 12.107 6.601 -3.494 1.00 . A A . 44 VAL H 1 1
11 16444 1 1 44 VAL HA H 10.347 8.504 -4.951 1.00 . A A . 44 VAL HA 1 1
11 16445 1 1 44 VAL HB H 11.447 5.997 -6.194 1.00 . A A . 44 VAL HB 1 1
11 16446 1 1 44 VAL HG11 H 10.321 8.635 -6.997 1.00 . A A . 44 VAL HG11 1 1
11 16447 1 1 44 VAL HG12 H 10.074 7.042 -7.715 1.00 . A A . 44 VAL HG12 1 1
11 16448 1 1 44 VAL HG13 H 11.558 7.939 -8.042 1.00 . A A . 44 VAL HG13 1 1
11 16449 1 1 44 VAL HG21 H 12.916 8.576 -5.628 1.00 . A A . 44 VAL HG21 1 1
11 16450 1 1 44 VAL HG22 H 13.364 7.525 -6.972 1.00 . A A . 44 VAL HG22 1 1
11 16451 1 1 44 VAL HG23 H 13.453 6.926 -5.315 1.00 . A A . 44 VAL HG23 1 1
11 16452 1 1 44 VAL N N 11.641 7.431 -3.683 1.00 . A A . 44 VAL N 1 1
11 16453 1 1 44 VAL O O 9.766 5.299 -4.600 1.00 . A A . 44 VAL O 1 1
11 16454 1 1 45 LEU C C 6.137 6.174 -4.889 1.00 . A A . 45 LEU C 1 1
11 16455 1 1 45 LEU CA C 7.283 6.017 -3.875 1.00 . A A . 45 LEU CA 1 1
11 16456 1 1 45 LEU CB C 6.806 6.418 -2.458 1.00 . A A . 45 LEU CB 1 1
11 16457 1 1 45 LEU CD1 C 6.924 4.015 -1.670 1.00 . A A . 45 LEU CD1 1 1
11 16458 1 1 45 LEU CD2 C 5.885 5.745 -0.237 1.00 . A A . 45 LEU CD2 1 1
11 16459 1 1 45 LEU CG C 6.089 5.290 -1.692 1.00 . A A . 45 LEU CG 1 1
11 16460 1 1 45 LEU H H 8.217 7.929 -4.121 1.00 . A A . 45 LEU H 1 1
11 16461 1 1 45 LEU HA H 7.650 5.006 -3.877 1.00 . A A . 45 LEU HA 1 1
11 16462 1 1 45 LEU HB2 H 7.665 6.727 -1.882 1.00 . A A . 45 LEU HB2 1 1
11 16463 1 1 45 LEU HB3 H 6.133 7.259 -2.549 1.00 . A A . 45 LEU HB3 1 1
11 16464 1 1 45 LEU HD11 H 6.358 3.204 -2.100 1.00 . A A . 45 LEU HD11 1 1
11 16465 1 1 45 LEU HD12 H 7.171 3.772 -0.646 1.00 . A A . 45 LEU HD12 1 1
11 16466 1 1 45 LEU HD13 H 7.829 4.165 -2.232 1.00 . A A . 45 LEU HD13 1 1
11 16467 1 1 45 LEU HD21 H 6.433 5.090 0.426 1.00 . A A . 45 LEU HD21 1 1
11 16468 1 1 45 LEU HD22 H 4.836 5.710 0.013 1.00 . A A . 45 LEU HD22 1 1
11 16469 1 1 45 LEU HD23 H 6.249 6.757 -0.119 1.00 . A A . 45 LEU HD23 1 1
11 16470 1 1 45 LEU HG H 5.130 5.092 -2.147 1.00 . A A . 45 LEU HG 1 1
11 16471 1 1 45 LEU N N 8.380 6.966 -4.202 1.00 . A A . 45 LEU N 1 1
11 16472 1 1 45 LEU O O 5.370 7.113 -4.820 1.00 . A A . 45 LEU O 1 1
11 16473 1 1 46 ALA C C 3.743 4.459 -6.327 1.00 . A A . 46 ALA C 1 1
11 16474 1 1 46 ALA CA C 4.886 5.363 -6.800 1.00 . A A . 46 ALA CA 1 1
11 16475 1 1 46 ALA CB C 5.384 4.893 -8.169 1.00 . A A . 46 ALA CB 1 1
11 16476 1 1 46 ALA H H 6.618 4.494 -5.880 1.00 . A A . 46 ALA H 1 1
11 16477 1 1 46 ALA HA H 4.548 6.386 -6.862 1.00 . A A . 46 ALA HA 1 1
11 16478 1 1 46 ALA HB1 H 4.790 4.056 -8.503 1.00 . A A . 46 ALA HB1 1 1
11 16479 1 1 46 ALA HB2 H 6.419 4.588 -8.090 1.00 . A A . 46 ALA HB2 1 1
11 16480 1 1 46 ALA HB3 H 5.305 5.701 -8.880 1.00 . A A . 46 ALA HB3 1 1
11 16481 1 1 46 ALA N N 5.996 5.254 -5.821 1.00 . A A . 46 ALA N 1 1
11 16482 1 1 46 ALA O O 3.847 3.249 -6.359 1.00 . A A . 46 ALA O 1 1
11 16483 1 1 47 CYS C C 0.388 4.205 -6.401 1.00 . A A . 47 CYS C 1 1
11 16484 1 1 47 CYS CA C 1.530 4.186 -5.383 1.00 . A A . 47 CYS CA 1 1
11 16485 1 1 47 CYS CB C 1.050 4.712 -4.025 1.00 . A A . 47 CYS CB 1 1
11 16486 1 1 47 CYS H H 2.590 6.008 -5.839 1.00 . A A . 47 CYS H 1 1
11 16487 1 1 47 CYS HA H 1.875 3.175 -5.269 1.00 . A A . 47 CYS HA 1 1
11 16488 1 1 47 CYS HB2 H 1.891 5.108 -3.475 1.00 . A A . 47 CYS HB2 1 1
11 16489 1 1 47 CYS HB3 H 0.321 5.494 -4.179 1.00 . A A . 47 CYS HB3 1 1
11 16490 1 1 47 CYS N N 2.658 5.030 -5.871 1.00 . A A . 47 CYS N 1 1
11 16491 1 1 47 CYS O O 0.335 5.049 -7.272 1.00 . A A . 47 CYS O 1 1
11 16492 1 1 47 CYS SG S 0.296 3.359 -3.086 1.00 . A A . 47 CYS SG 1 1
11 16493 1 1 48 ASN C C -2.953 3.721 -6.624 1.00 . A A . 48 ASN C 1 1
11 16494 1 1 48 ASN CA C -1.656 3.228 -7.291 1.00 . A A . 48 ASN CA 1 1
11 16495 1 1 48 ASN CB C -1.858 1.793 -7.816 1.00 . A A . 48 ASN CB 1 1
11 16496 1 1 48 ASN CG C -2.970 1.784 -8.863 1.00 . A A . 48 ASN CG 1 1
11 16497 1 1 48 ASN H H -0.456 2.596 -5.589 1.00 . A A . 48 ASN H 1 1
11 16498 1 1 48 ASN HA H -1.408 3.873 -8.117 1.00 . A A . 48 ASN HA 1 1
11 16499 1 1 48 ASN HB2 H -0.943 1.439 -8.271 1.00 . A A . 48 ASN HB2 1 1
11 16500 1 1 48 ASN HB3 H -2.132 1.137 -7.004 1.00 . A A . 48 ASN HB3 1 1
11 16501 1 1 48 ASN HD21 H -4.305 0.986 -7.636 1.00 . A A . 48 ASN HD21 1 1
11 16502 1 1 48 ASN HD22 H -4.863 1.308 -9.206 1.00 . A A . 48 ASN HD22 1 1
11 16503 1 1 48 ASN N N -0.523 3.270 -6.304 1.00 . A A . 48 ASN N 1 1
11 16504 1 1 48 ASN ND2 N -4.143 1.322 -8.541 1.00 . A A . 48 ASN ND2 1 1
11 16505 1 1 48 ASN O O -3.236 3.362 -5.498 1.00 . A A . 48 ASN O 1 1
11 16506 1 1 48 ASN OD1 O -2.767 2.196 -9.987 1.00 . A A . 48 ASN OD1 1 1
11 16507 1 1 49 PRO C C -6.109 4.052 -6.787 1.00 . A A . 49 PRO C 1 1
11 16508 1 1 49 PRO CA C -4.976 5.100 -6.825 1.00 . A A . 49 PRO CA 1 1
11 16509 1 1 49 PRO CB C -5.338 6.206 -7.828 1.00 . A A . 49 PRO CB 1 1
11 16510 1 1 49 PRO CD C -3.348 4.987 -8.699 1.00 . A A . 49 PRO CD 1 1
11 16511 1 1 49 PRO CG C -4.334 6.126 -9.007 1.00 . A A . 49 PRO CG 1 1
11 16512 1 1 49 PRO HA H -4.830 5.535 -5.849 1.00 . A A . 49 PRO HA 1 1
11 16513 1 1 49 PRO HB2 H -6.346 6.057 -8.191 1.00 . A A . 49 PRO HB2 1 1
11 16514 1 1 49 PRO HB3 H -5.259 7.172 -7.353 1.00 . A A . 49 PRO HB3 1 1
11 16515 1 1 49 PRO HD2 H -3.478 4.183 -9.411 1.00 . A A . 49 PRO HD2 1 1
11 16516 1 1 49 PRO HD3 H -2.336 5.355 -8.719 1.00 . A A . 49 PRO HD3 1 1
11 16517 1 1 49 PRO HG2 H -4.865 5.919 -9.927 1.00 . A A . 49 PRO HG2 1 1
11 16518 1 1 49 PRO HG3 H -3.795 7.058 -9.096 1.00 . A A . 49 PRO HG3 1 1
11 16519 1 1 49 PRO N N -3.706 4.537 -7.338 1.00 . A A . 49 PRO N 1 1
11 16520 1 1 49 PRO O O -7.271 4.406 -6.814 1.00 . A A . 49 PRO O 1 1
11 16521 1 1 50 ALA C C -6.797 0.972 -5.366 1.00 . A A . 50 ALA C 1 1
11 16522 1 1 50 ALA CA C -6.904 1.768 -6.665 1.00 . A A . 50 ALA CA 1 1
11 16523 1 1 50 ALA CB C -6.791 0.819 -7.853 1.00 . A A . 50 ALA CB 1 1
11 16524 1 1 50 ALA H H -4.875 2.486 -6.682 1.00 . A A . 50 ALA H 1 1
11 16525 1 1 50 ALA HA H -7.860 2.273 -6.697 1.00 . A A . 50 ALA HA 1 1
11 16526 1 1 50 ALA HB1 H -6.653 1.392 -8.758 1.00 . A A . 50 ALA HB1 1 1
11 16527 1 1 50 ALA HB2 H -7.696 0.235 -7.931 1.00 . A A . 50 ALA HB2 1 1
11 16528 1 1 50 ALA HB3 H -5.948 0.161 -7.708 1.00 . A A . 50 ALA HB3 1 1
11 16529 1 1 50 ALA N N -5.808 2.780 -6.714 1.00 . A A . 50 ALA N 1 1
11 16530 1 1 50 ALA O O -7.536 0.038 -5.132 1.00 . A A . 50 ALA O 1 1
11 16531 1 1 51 ASP C C -5.519 1.709 -2.153 1.00 . A A . 51 ASP C 1 1
11 16532 1 1 51 ASP CA C -5.729 0.648 -3.221 1.00 . A A . 51 ASP CA 1 1
11 16533 1 1 51 ASP CB C -4.501 -0.277 -3.266 1.00 . A A . 51 ASP CB 1 1
11 16534 1 1 51 ASP CG C -3.562 0.148 -4.398 1.00 . A A . 51 ASP CG 1 1
11 16535 1 1 51 ASP H H -5.314 2.121 -4.718 1.00 . A A . 51 ASP H 1 1
11 16536 1 1 51 ASP HA H -6.616 0.074 -3.001 1.00 . A A . 51 ASP HA 1 1
11 16537 1 1 51 ASP HB2 H -3.973 -0.216 -2.324 1.00 . A A . 51 ASP HB2 1 1
11 16538 1 1 51 ASP HB3 H -4.822 -1.294 -3.431 1.00 . A A . 51 ASP HB3 1 1
11 16539 1 1 51 ASP N N -5.890 1.352 -4.515 1.00 . A A . 51 ASP N 1 1
11 16540 1 1 51 ASP O O -5.070 1.430 -1.063 1.00 . A A . 51 ASP O 1 1
11 16541 1 1 51 ASP OD1 O -3.859 -0.170 -5.538 1.00 . A A . 51 ASP OD1 1 1
11 16542 1 1 51 ASP OD2 O -2.562 0.783 -4.106 1.00 . A A . 51 ASP OD2 1 1
11 16543 1 1 52 PHE C C -6.778 4.110 -0.506 1.00 . A A . 52 PHE C 1 1
11 16544 1 1 52 PHE CA C -5.610 4.026 -1.490 1.00 . A A . 52 PHE CA 1 1
11 16545 1 1 52 PHE CB C -5.484 5.357 -2.225 1.00 . A A . 52 PHE CB 1 1
11 16546 1 1 52 PHE CD1 C -3.448 6.225 -1.018 1.00 . A A . 52 PHE CD1 1 1
11 16547 1 1 52 PHE CD2 C -3.302 5.806 -3.402 1.00 . A A . 52 PHE CD2 1 1
11 16548 1 1 52 PHE CE1 C -2.112 6.641 -1.009 1.00 . A A . 52 PHE CE1 1 1
11 16549 1 1 52 PHE CE2 C -1.966 6.222 -3.393 1.00 . A A . 52 PHE CE2 1 1
11 16550 1 1 52 PHE CG C -4.042 5.807 -2.215 1.00 . A A . 52 PHE CG 1 1
11 16551 1 1 52 PHE CZ C -1.371 6.640 -2.197 1.00 . A A . 52 PHE CZ 1 1
11 16552 1 1 52 PHE H H -6.167 3.142 -3.368 1.00 . A A . 52 PHE H 1 1
11 16553 1 1 52 PHE HA H -4.699 3.834 -0.952 1.00 . A A . 52 PHE HA 1 1
11 16554 1 1 52 PHE HB2 H -5.818 5.236 -3.243 1.00 . A A . 52 PHE HB2 1 1
11 16555 1 1 52 PHE HB3 H -6.094 6.097 -1.730 1.00 . A A . 52 PHE HB3 1 1
11 16556 1 1 52 PHE HD1 H -4.020 6.225 -0.102 1.00 . A A . 52 PHE HD1 1 1
11 16557 1 1 52 PHE HD2 H -3.761 5.483 -4.324 1.00 . A A . 52 PHE HD2 1 1
11 16558 1 1 52 PHE HE1 H -1.652 6.963 -0.087 1.00 . A A . 52 PHE HE1 1 1
11 16559 1 1 52 PHE HE2 H -1.394 6.221 -4.309 1.00 . A A . 52 PHE HE2 1 1
11 16560 1 1 52 PHE HZ H -0.340 6.961 -2.191 1.00 . A A . 52 PHE HZ 1 1
11 16561 1 1 52 PHE N N -5.821 2.936 -2.472 1.00 . A A . 52 PHE N 1 1
11 16562 1 1 52 PHE O O -7.723 4.844 -0.713 1.00 . A A . 52 PHE O 1 1
11 16563 1 1 53 SER C C -7.256 4.252 2.791 1.00 . A A . 53 SER C 1 1
11 16564 1 1 53 SER CA C -7.797 3.475 1.591 1.00 . A A . 53 SER CA 1 1
11 16565 1 1 53 SER CB C -8.239 2.074 2.013 1.00 . A A . 53 SER CB 1 1
11 16566 1 1 53 SER H H -5.924 2.830 0.749 1.00 . A A . 53 SER H 1 1
11 16567 1 1 53 SER HA H -8.638 4.008 1.168 1.00 . A A . 53 SER HA 1 1
11 16568 1 1 53 SER HB2 H -7.592 1.339 1.564 1.00 . A A . 53 SER HB2 1 1
11 16569 1 1 53 SER HB3 H -8.183 1.990 3.090 1.00 . A A . 53 SER HB3 1 1
11 16570 1 1 53 SER HG H -10.144 1.862 2.349 1.00 . A A . 53 SER HG 1 1
11 16571 1 1 53 SER N N -6.707 3.394 0.582 1.00 . A A . 53 SER N 1 1
11 16572 1 1 53 SER O O -6.202 4.853 2.711 1.00 . A A . 53 SER O 1 1
11 16573 1 1 53 SER OG O -9.574 1.851 1.577 1.00 . A A . 53 SER OG 1 1
11 16574 1 1 54 SER C C -8.371 4.975 6.250 1.00 . A A . 54 SER C 1 1
11 16575 1 1 54 SER CA C -7.421 5.041 5.052 1.00 . A A . 54 SER CA 1 1
11 16576 1 1 54 SER CB C -7.262 6.495 4.628 1.00 . A A . 54 SER CB 1 1
11 16577 1 1 54 SER H H -8.788 3.791 3.966 1.00 . A A . 54 SER H 1 1
11 16578 1 1 54 SER HA H -6.457 4.648 5.337 1.00 . A A . 54 SER HA 1 1
11 16579 1 1 54 SER HB2 H -7.098 6.542 3.564 1.00 . A A . 54 SER HB2 1 1
11 16580 1 1 54 SER HB3 H -8.165 7.037 4.876 1.00 . A A . 54 SER HB3 1 1
11 16581 1 1 54 SER HG H -5.429 7.147 4.670 1.00 . A A . 54 SER HG 1 1
11 16582 1 1 54 SER N N -7.946 4.270 3.898 1.00 . A A . 54 SER N 1 1
11 16583 1 1 54 SER O O -9.567 5.148 6.129 1.00 . A A . 54 SER O 1 1
11 16584 1 1 54 SER OG O -6.147 7.066 5.302 1.00 . A A . 54 SER OG 1 1
11 16585 1 1 55 VAL C C -7.711 5.114 9.809 1.00 . A A . 55 VAL C 1 1
11 16586 1 1 55 VAL CA C -8.635 4.720 8.656 1.00 . A A . 55 VAL CA 1 1
11 16587 1 1 55 VAL CB C -9.178 3.306 8.880 1.00 . A A . 55 VAL CB 1 1
11 16588 1 1 55 VAL CG1 C -8.110 2.290 8.491 1.00 . A A . 55 VAL CG1 1 1
11 16589 1 1 55 VAL CG2 C -9.547 3.118 10.357 1.00 . A A . 55 VAL CG2 1 1
11 16590 1 1 55 VAL H H -6.855 4.650 7.465 1.00 . A A . 55 VAL H 1 1
11 16591 1 1 55 VAL HA H -9.451 5.424 8.585 1.00 . A A . 55 VAL HA 1 1
11 16592 1 1 55 VAL HB H -10.056 3.158 8.265 1.00 . A A . 55 VAL HB 1 1
11 16593 1 1 55 VAL HG11 H -7.871 2.402 7.443 1.00 . A A . 55 VAL HG11 1 1
11 16594 1 1 55 VAL HG12 H -8.482 1.295 8.671 1.00 . A A . 55 VAL HG12 1 1
11 16595 1 1 55 VAL HG13 H -7.221 2.460 9.081 1.00 . A A . 55 VAL HG13 1 1
11 16596 1 1 55 VAL HG21 H -8.663 3.242 10.966 1.00 . A A . 55 VAL HG21 1 1
11 16597 1 1 55 VAL HG22 H -9.950 2.128 10.507 1.00 . A A . 55 VAL HG22 1 1
11 16598 1 1 55 VAL HG23 H -10.286 3.854 10.641 1.00 . A A . 55 VAL HG23 1 1
11 16599 1 1 55 VAL N N -7.823 4.761 7.409 1.00 . A A . 55 VAL N 1 1
11 16600 1 1 55 VAL O O -6.508 5.005 9.699 1.00 . A A . 55 VAL O 1 1
11 16601 1 1 56 THR C C -7.258 4.829 13.039 1.00 . A A . 56 THR C 1 1
11 16602 1 1 56 THR CA C -7.341 5.959 12.029 1.00 . A A . 56 THR CA 1 1
11 16603 1 1 56 THR CB C -7.861 7.235 12.722 1.00 . A A . 56 THR CB 1 1
11 16604 1 1 56 THR CG2 C -7.422 7.237 14.187 1.00 . A A . 56 THR CG2 1 1
11 16605 1 1 56 THR H H -9.209 5.655 10.998 1.00 . A A . 56 THR H 1 1
11 16606 1 1 56 THR HA H -6.354 6.135 11.647 1.00 . A A . 56 THR HA 1 1
11 16607 1 1 56 THR HB H -8.933 7.266 12.679 1.00 . A A . 56 THR HB 1 1
11 16608 1 1 56 THR HG1 H -7.659 9.159 12.541 1.00 . A A . 56 THR HG1 1 1
11 16609 1 1 56 THR HG21 H -6.380 6.956 14.248 1.00 . A A . 56 THR HG21 1 1
11 16610 1 1 56 THR HG22 H -8.019 6.522 14.738 1.00 . A A . 56 THR HG22 1 1
11 16611 1 1 56 THR HG23 H -7.559 8.220 14.604 1.00 . A A . 56 THR HG23 1 1
11 16612 1 1 56 THR N N -8.238 5.568 10.909 1.00 . A A . 56 THR N 1 1
11 16613 1 1 56 THR O O -8.221 4.140 13.314 1.00 . A A . 56 THR O 1 1
11 16614 1 1 56 THR OG1 O -7.337 8.385 12.076 1.00 . A A . 56 THR OG1 1 1
11 16615 1 1 57 ALA C C -6.810 3.923 15.846 1.00 . A A . 57 ALA C 1 1
11 16616 1 1 57 ALA CA C -5.951 3.592 14.625 1.00 . A A . 57 ALA CA 1 1
11 16617 1 1 57 ALA CB C -4.508 3.475 15.036 1.00 . A A . 57 ALA CB 1 1
11 16618 1 1 57 ALA H H -5.342 5.238 13.378 1.00 . A A . 57 ALA H 1 1
11 16619 1 1 57 ALA HA H -6.266 2.642 14.217 1.00 . A A . 57 ALA HA 1 1
11 16620 1 1 57 ALA HB1 H -3.959 4.305 14.642 1.00 . A A . 57 ALA HB1 1 1
11 16621 1 1 57 ALA HB2 H -4.112 2.552 14.638 1.00 . A A . 57 ALA HB2 1 1
11 16622 1 1 57 ALA HB3 H -4.446 3.462 16.113 1.00 . A A . 57 ALA HB3 1 1
11 16623 1 1 57 ALA N N -6.104 4.655 13.610 1.00 . A A . 57 ALA N 1 1
11 16624 1 1 57 ALA O O -6.518 4.805 16.623 1.00 . A A . 57 ALA O 1 1
11 16625 1 1 58 ASP C C -8.091 3.173 18.479 1.00 . A A . 58 ASP C 1 1
11 16626 1 1 58 ASP CA C -8.804 3.418 17.137 1.00 . A A . 58 ASP CA 1 1
11 16627 1 1 58 ASP CB C -9.984 2.459 16.987 1.00 . A A . 58 ASP CB 1 1
11 16628 1 1 58 ASP CG C -11.237 3.088 17.601 1.00 . A A . 58 ASP CG 1 1
11 16629 1 1 58 ASP H H -8.059 2.519 15.337 1.00 . A A . 58 ASP H 1 1
11 16630 1 1 58 ASP HA H -9.171 4.427 17.117 1.00 . A A . 58 ASP HA 1 1
11 16631 1 1 58 ASP HB2 H -10.156 2.261 15.939 1.00 . A A . 58 ASP HB2 1 1
11 16632 1 1 58 ASP HB3 H -9.761 1.536 17.495 1.00 . A A . 58 ASP HB3 1 1
11 16633 1 1 58 ASP N N -7.870 3.206 15.994 1.00 . A A . 58 ASP N 1 1
11 16634 1 1 58 ASP O O -6.962 3.574 18.680 1.00 . A A . 58 ASP O 1 1
11 16635 1 1 58 ASP OD1 O -11.202 4.274 17.884 1.00 . A A . 58 ASP OD1 1 1
11 16636 1 1 58 ASP OD2 O -12.208 2.371 17.777 1.00 . A A . 58 ASP OD2 1 1
11 16637 1 1 59 ALA C C -6.777 1.657 20.615 1.00 . A A . 59 ALA C 1 1
11 16638 1 1 59 ALA CA C -8.160 2.276 20.753 1.00 . A A . 59 ALA CA 1 1
11 16639 1 1 59 ALA CB C -9.073 1.339 21.553 1.00 . A A . 59 ALA CB 1 1
11 16640 1 1 59 ALA H H -9.672 2.242 19.217 1.00 . A A . 59 ALA H 1 1
11 16641 1 1 59 ALA HA H -8.067 3.198 21.272 1.00 . A A . 59 ALA HA 1 1
11 16642 1 1 59 ALA HB1 H -8.818 0.314 21.336 1.00 . A A . 59 ALA HB1 1 1
11 16643 1 1 59 ALA HB2 H -10.102 1.520 21.280 1.00 . A A . 59 ALA HB2 1 1
11 16644 1 1 59 ALA HB3 H -8.944 1.526 22.609 1.00 . A A . 59 ALA HB3 1 1
11 16645 1 1 59 ALA N N -8.762 2.535 19.404 1.00 . A A . 59 ALA N 1 1
11 16646 1 1 59 ALA O O -5.810 2.130 21.175 1.00 . A A . 59 ALA O 1 1
11 16647 1 1 60 ASN C C -4.897 0.384 18.251 1.00 . A A . 60 ASN C 1 1
11 16648 1 1 60 ASN CA C -5.356 -0.029 19.640 1.00 . A A . 60 ASN CA 1 1
11 16649 1 1 60 ASN CB C -5.496 -1.552 19.721 1.00 . A A . 60 ASN CB 1 1
11 16650 1 1 60 ASN CG C -4.555 -2.094 20.797 1.00 . A A . 60 ASN CG 1 1
11 16651 1 1 60 ASN H H -7.474 0.288 19.406 1.00 . A A . 60 ASN H 1 1
11 16652 1 1 60 ASN HA H -4.650 0.320 20.379 1.00 . A A . 60 ASN HA 1 1
11 16653 1 1 60 ASN HB2 H -6.516 -1.808 19.972 1.00 . A A . 60 ASN HB2 1 1
11 16654 1 1 60 ASN HB3 H -5.240 -1.991 18.768 1.00 . A A . 60 ASN HB3 1 1
11 16655 1 1 60 ASN HD21 H -3.480 -3.167 19.517 1.00 . A A . 60 ASN HD21 1 1
11 16656 1 1 60 ASN HD22 H -2.984 -3.261 21.137 1.00 . A A . 60 ASN HD22 1 1
11 16657 1 1 60 ASN N N -6.678 0.621 19.857 1.00 . A A . 60 ASN N 1 1
11 16658 1 1 60 ASN ND2 N -3.594 -2.909 20.455 1.00 . A A . 60 ASN ND2 1 1
11 16659 1 1 60 ASN O O -3.728 0.574 17.981 1.00 . A A . 60 ASN O 1 1
11 16660 1 1 60 ASN OD1 O -4.694 -1.774 21.961 1.00 . A A . 60 ASN OD1 1 1
11 16661 1 1 61 GLY C C -5.706 -0.176 15.031 1.00 . A A . 61 GLY C 1 1
11 16662 1 1 61 GLY CA C -5.567 0.994 16.002 1.00 . A A . 61 GLY CA 1 1
11 16663 1 1 61 GLY H H -6.773 0.409 17.657 1.00 . A A . 61 GLY H 1 1
11 16664 1 1 61 GLY HA2 H -6.268 1.735 15.752 1.00 . A A . 61 GLY HA2 1 1
11 16665 1 1 61 GLY HA3 H -4.596 1.424 15.931 1.00 . A A . 61 GLY HA3 1 1
11 16666 1 1 61 GLY N N -5.848 0.554 17.385 1.00 . A A . 61 GLY N 1 1
11 16667 1 1 61 GLY O O -4.737 -0.639 14.464 1.00 . A A . 61 GLY O 1 1
11 16668 1 1 62 SER C C -7.740 -1.215 12.595 1.00 . A A . 62 SER C 1 1
11 16669 1 1 62 SER CA C -7.139 -1.769 13.879 1.00 . A A . 62 SER CA 1 1
11 16670 1 1 62 SER CB C -8.100 -2.780 14.493 1.00 . A A . 62 SER CB 1 1
11 16671 1 1 62 SER H H -7.683 -0.255 15.294 1.00 . A A . 62 SER H 1 1
11 16672 1 1 62 SER HA H -6.208 -2.248 13.647 1.00 . A A . 62 SER HA 1 1
11 16673 1 1 62 SER HB2 H -9.063 -2.320 14.630 1.00 . A A . 62 SER HB2 1 1
11 16674 1 1 62 SER HB3 H -8.197 -3.627 13.827 1.00 . A A . 62 SER HB3 1 1
11 16675 1 1 62 SER HG H -6.686 -3.485 15.629 1.00 . A A . 62 SER HG 1 1
11 16676 1 1 62 SER N N -6.915 -0.647 14.827 1.00 . A A . 62 SER N 1 1
11 16677 1 1 62 SER O O -8.736 -0.519 12.607 1.00 . A A . 62 SER O 1 1
11 16678 1 1 62 SER OG O -7.596 -3.204 15.753 1.00 . A A . 62 SER OG 1 1
11 16679 1 1 63 ALA C C -7.671 -2.116 9.160 1.00 . A A . 63 ALA C 1 1
11 16680 1 1 63 ALA CA C -7.661 -0.992 10.195 1.00 . A A . 63 ALA CA 1 1
11 16681 1 1 63 ALA CB C -6.759 0.142 9.708 1.00 . A A . 63 ALA CB 1 1
11 16682 1 1 63 ALA H H -6.321 -2.073 11.509 1.00 . A A . 63 ALA H 1 1
11 16683 1 1 63 ALA HA H -8.664 -0.621 10.336 1.00 . A A . 63 ALA HA 1 1
11 16684 1 1 63 ALA HB1 H -5.726 -0.113 9.891 1.00 . A A . 63 ALA HB1 1 1
11 16685 1 1 63 ALA HB2 H -7.003 1.048 10.241 1.00 . A A . 63 ALA HB2 1 1
11 16686 1 1 63 ALA HB3 H -6.909 0.295 8.649 1.00 . A A . 63 ALA HB3 1 1
11 16687 1 1 63 ALA N N -7.132 -1.511 11.487 1.00 . A A . 63 ALA N 1 1
11 16688 1 1 63 ALA O O -6.641 -2.537 8.690 1.00 . A A . 63 ALA O 1 1
11 16689 1 1 64 SER C C -9.650 -3.201 6.559 1.00 . A A . 64 SER C 1 1
11 16690 1 1 64 SER CA C -8.897 -3.692 7.793 1.00 . A A . 64 SER CA 1 1
11 16691 1 1 64 SER CB C -9.631 -4.891 8.394 1.00 . A A . 64 SER CB 1 1
11 16692 1 1 64 SER H H -9.650 -2.238 9.182 1.00 . A A . 64 SER H 1 1
11 16693 1 1 64 SER HA H -7.896 -3.986 7.511 1.00 . A A . 64 SER HA 1 1
11 16694 1 1 64 SER HB2 H -10.683 -4.673 8.467 1.00 . A A . 64 SER HB2 1 1
11 16695 1 1 64 SER HB3 H -9.487 -5.756 7.761 1.00 . A A . 64 SER HB3 1 1
11 16696 1 1 64 SER HG H -9.807 -5.584 10.204 1.00 . A A . 64 SER HG 1 1
11 16697 1 1 64 SER N N -8.828 -2.598 8.797 1.00 . A A . 64 SER N 1 1
11 16698 1 1 64 SER O O -10.823 -2.889 6.614 1.00 . A A . 64 SER O 1 1
11 16699 1 1 64 SER OG O -9.118 -5.150 9.695 1.00 . A A . 64 SER OG 1 1
11 16700 1 1 65 THR C C -9.170 -3.486 3.008 1.00 . A A . 65 THR C 1 1
11 16701 1 1 65 THR CA C -9.655 -2.661 4.202 1.00 . A A . 65 THR CA 1 1
11 16702 1 1 65 THR CB C -9.329 -1.191 3.969 1.00 . A A . 65 THR CB 1 1
11 16703 1 1 65 THR CG2 C -7.836 -0.977 4.164 1.00 . A A . 65 THR CG2 1 1
11 16704 1 1 65 THR H H -8.041 -3.390 5.425 1.00 . A A . 65 THR H 1 1
11 16705 1 1 65 THR HA H -10.716 -2.774 4.307 1.00 . A A . 65 THR HA 1 1
11 16706 1 1 65 THR HB H -9.871 -0.582 4.676 1.00 . A A . 65 THR HB 1 1
11 16707 1 1 65 THR HG1 H -10.649 -0.910 2.568 1.00 . A A . 65 THR HG1 1 1
11 16708 1 1 65 THR HG21 H -7.412 -0.576 3.257 1.00 . A A . 65 THR HG21 1 1
11 16709 1 1 65 THR HG22 H -7.369 -1.922 4.396 1.00 . A A . 65 THR HG22 1 1
11 16710 1 1 65 THR HG23 H -7.677 -0.286 4.977 1.00 . A A . 65 THR HG23 1 1
11 16711 1 1 65 THR N N -8.982 -3.131 5.444 1.00 . A A . 65 THR N 1 1
11 16712 1 1 65 THR O O -8.001 -3.801 2.884 1.00 . A A . 65 THR O 1 1
11 16713 1 1 65 THR OG1 O -9.696 -0.826 2.645 1.00 . A A . 65 THR OG1 1 1
11 16714 1 1 66 SER C C -9.518 -3.693 -0.269 1.00 . A A . 66 SER C 1 1
11 16715 1 1 66 SER CA C -9.672 -4.628 0.931 1.00 . A A . 66 SER CA 1 1
11 16716 1 1 66 SER CB C -10.745 -5.674 0.637 1.00 . A A . 66 SER CB 1 1
11 16717 1 1 66 SER H H -10.998 -3.563 2.249 1.00 . A A . 66 SER H 1 1
11 16718 1 1 66 SER HA H -8.732 -5.122 1.120 1.00 . A A . 66 SER HA 1 1
11 16719 1 1 66 SER HB2 H -10.321 -6.469 0.049 1.00 . A A . 66 SER HB2 1 1
11 16720 1 1 66 SER HB3 H -11.115 -6.076 1.570 1.00 . A A . 66 SER HB3 1 1
11 16721 1 1 66 SER HG H -11.873 -5.506 -0.940 1.00 . A A . 66 SER HG 1 1
11 16722 1 1 66 SER N N -10.065 -3.832 2.126 1.00 . A A . 66 SER N 1 1
11 16723 1 1 66 SER O O -10.356 -2.851 -0.523 1.00 . A A . 66 SER O 1 1
11 16724 1 1 66 SER OG O -11.807 -5.067 -0.089 1.00 . A A . 66 SER OG 1 1
11 16725 1 1 67 LEU C C -7.813 -3.758 -3.389 1.00 . A A . 67 LEU C 1 1
11 16726 1 1 67 LEU CA C -8.229 -2.926 -2.172 1.00 . A A . 67 LEU CA 1 1
11 16727 1 1 67 LEU CB C -7.126 -1.902 -1.851 1.00 . A A . 67 LEU CB 1 1
11 16728 1 1 67 LEU CD1 C -5.612 -3.559 -0.741 1.00 . A A . 67 LEU CD1 1 1
11 16729 1 1 67 LEU CD2 C -5.476 -1.141 -0.130 1.00 . A A . 67 LEU CD2 1 1
11 16730 1 1 67 LEU CG C -6.418 -2.273 -0.542 1.00 . A A . 67 LEU CG 1 1
11 16731 1 1 67 LEU H H -7.775 -4.499 -0.766 1.00 . A A . 67 LEU H 1 1
11 16732 1 1 67 LEU HA H -9.146 -2.403 -2.395 1.00 . A A . 67 LEU HA 1 1
11 16733 1 1 67 LEU HB2 H -6.407 -1.889 -2.656 1.00 . A A . 67 LEU HB2 1 1
11 16734 1 1 67 LEU HB3 H -7.570 -0.923 -1.751 1.00 . A A . 67 LEU HB3 1 1
11 16735 1 1 67 LEU HD11 H -5.987 -4.325 -0.078 1.00 . A A . 67 LEU HD11 1 1
11 16736 1 1 67 LEU HD12 H -4.572 -3.369 -0.519 1.00 . A A . 67 LEU HD12 1 1
11 16737 1 1 67 LEU HD13 H -5.708 -3.890 -1.765 1.00 . A A . 67 LEU HD13 1 1
11 16738 1 1 67 LEU HD21 H -6.014 -0.205 -0.145 1.00 . A A . 67 LEU HD21 1 1
11 16739 1 1 67 LEU HD22 H -4.649 -1.093 -0.821 1.00 . A A . 67 LEU HD22 1 1
11 16740 1 1 67 LEU HD23 H -5.104 -1.329 0.866 1.00 . A A . 67 LEU HD23 1 1
11 16741 1 1 67 LEU HG H -7.155 -2.431 0.232 1.00 . A A . 67 LEU HG 1 1
11 16742 1 1 67 LEU N N -8.445 -3.822 -0.996 1.00 . A A . 67 LEU N 1 1
11 16743 1 1 67 LEU O O -7.455 -4.910 -3.270 1.00 . A A . 67 LEU O 1 1
11 16744 1 1 68 THR C C -6.014 -3.592 -6.147 1.00 . A A . 68 THR C 1 1
11 16745 1 1 68 THR CA C -7.465 -3.937 -5.782 1.00 . A A . 68 THR CA 1 1
11 16746 1 1 68 THR CB C -8.406 -3.568 -6.937 1.00 . A A . 68 THR CB 1 1
11 16747 1 1 68 THR CG2 C -9.816 -3.305 -6.402 1.00 . A A . 68 THR CG2 1 1
11 16748 1 1 68 THR H H -8.146 -2.246 -4.634 1.00 . A A . 68 THR H 1 1
11 16749 1 1 68 THR HA H -7.537 -4.991 -5.586 1.00 . A A . 68 THR HA 1 1
11 16750 1 1 68 THR HB H -8.448 -4.386 -7.633 1.00 . A A . 68 THR HB 1 1
11 16751 1 1 68 THR HG1 H -8.266 -2.406 -8.490 1.00 . A A . 68 THR HG1 1 1
11 16752 1 1 68 THR HG21 H -9.915 -2.264 -6.135 1.00 . A A . 68 THR HG21 1 1
11 16753 1 1 68 THR HG22 H -9.994 -3.919 -5.531 1.00 . A A . 68 THR HG22 1 1
11 16754 1 1 68 THR HG23 H -10.542 -3.549 -7.166 1.00 . A A . 68 THR HG23 1 1
11 16755 1 1 68 THR N N -7.857 -3.179 -4.561 1.00 . A A . 68 THR N 1 1
11 16756 1 1 68 THR O O -5.664 -2.438 -6.292 1.00 . A A . 68 THR O 1 1
11 16757 1 1 68 THR OG1 O -7.919 -2.407 -7.594 1.00 . A A . 68 THR OG1 1 1
11 16758 1 1 69 VAL C C -3.244 -5.247 -7.701 1.00 . A A . 69 VAL C 1 1
11 16759 1 1 69 VAL CA C -3.733 -4.287 -6.609 1.00 . A A . 69 VAL CA 1 1
11 16760 1 1 69 VAL CB C -2.889 -4.482 -5.348 1.00 . A A . 69 VAL CB 1 1
11 16761 1 1 69 VAL CG1 C -3.222 -3.379 -4.354 1.00 . A A . 69 VAL CG1 1 1
11 16762 1 1 69 VAL CG2 C -3.209 -5.844 -4.728 1.00 . A A . 69 VAL CG2 1 1
11 16763 1 1 69 VAL H H -5.454 -5.513 -6.143 1.00 . A A . 69 VAL H 1 1
11 16764 1 1 69 VAL HA H -3.650 -3.264 -6.944 1.00 . A A . 69 VAL HA 1 1
11 16765 1 1 69 VAL HB H -1.838 -4.436 -5.595 1.00 . A A . 69 VAL HB 1 1
11 16766 1 1 69 VAL HG11 H -3.196 -2.425 -4.856 1.00 . A A . 69 VAL HG11 1 1
11 16767 1 1 69 VAL HG12 H -2.498 -3.386 -3.554 1.00 . A A . 69 VAL HG12 1 1
11 16768 1 1 69 VAL HG13 H -4.210 -3.547 -3.951 1.00 . A A . 69 VAL HG13 1 1
11 16769 1 1 69 VAL HG21 H -4.247 -5.870 -4.433 1.00 . A A . 69 VAL HG21 1 1
11 16770 1 1 69 VAL HG22 H -2.584 -6.000 -3.861 1.00 . A A . 69 VAL HG22 1 1
11 16771 1 1 69 VAL HG23 H -3.021 -6.623 -5.452 1.00 . A A . 69 VAL HG23 1 1
11 16772 1 1 69 VAL N N -5.160 -4.580 -6.276 1.00 . A A . 69 VAL N 1 1
11 16773 1 1 69 VAL O O -3.619 -6.402 -7.721 1.00 . A A . 69 VAL O 1 1
11 16774 1 1 70 ARG C C -0.498 -5.413 -10.081 1.00 . A A . 70 ARG C 1 1
11 16775 1 1 70 ARG CA C -1.940 -5.732 -9.675 1.00 . A A . 70 ARG CA 1 1
11 16776 1 1 70 ARG CB C -2.848 -5.609 -10.889 1.00 . A A . 70 ARG CB 1 1
11 16777 1 1 70 ARG CD C -3.097 -3.859 -12.623 1.00 . A A . 70 ARG CD 1 1
11 16778 1 1 70 ARG CG C -3.205 -4.148 -11.129 1.00 . A A . 70 ARG CG 1 1
11 16779 1 1 70 ARG CZ C -3.231 -1.893 -14.037 1.00 . A A . 70 ARG CZ 1 1
11 16780 1 1 70 ARG H H -2.107 -3.863 -8.614 1.00 . A A . 70 ARG H 1 1
11 16781 1 1 70 ARG HA H -1.991 -6.745 -9.307 1.00 . A A . 70 ARG HA 1 1
11 16782 1 1 70 ARG HB2 H -2.341 -6.004 -11.758 1.00 . A A . 70 ARG HB2 1 1
11 16783 1 1 70 ARG HB3 H -3.748 -6.171 -10.712 1.00 . A A . 70 ARG HB3 1 1
11 16784 1 1 70 ARG HD2 H -2.078 -4.003 -12.943 1.00 . A A . 70 ARG HD2 1 1
11 16785 1 1 70 ARG HD3 H -3.742 -4.537 -13.164 1.00 . A A . 70 ARG HD3 1 1
11 16786 1 1 70 ARG HE H -3.999 -1.949 -12.206 1.00 . A A . 70 ARG HE 1 1
11 16787 1 1 70 ARG HG2 H -4.215 -3.964 -10.793 1.00 . A A . 70 ARG HG2 1 1
11 16788 1 1 70 ARG HG3 H -2.518 -3.514 -10.589 1.00 . A A . 70 ARG HG3 1 1
11 16789 1 1 70 ARG HH11 H -2.303 -3.504 -14.782 1.00 . A A . 70 ARG HH11 1 1
11 16790 1 1 70 ARG HH12 H -2.370 -2.127 -15.829 1.00 . A A . 70 ARG HH12 1 1
11 16791 1 1 70 ARG HH21 H -4.091 -0.148 -13.564 1.00 . A A . 70 ARG HH21 1 1
11 16792 1 1 70 ARG HH22 H -3.381 -0.230 -15.142 1.00 . A A . 70 ARG HH22 1 1
11 16793 1 1 70 ARG N N -2.413 -4.800 -8.617 1.00 . A A . 70 ARG N 1 1
11 16794 1 1 70 ARG NE N -3.513 -2.454 -12.891 1.00 . A A . 70 ARG NE 1 1
11 16795 1 1 70 ARG NH1 N -2.584 -2.561 -14.953 1.00 . A A . 70 ARG NH1 1 1
11 16796 1 1 70 ARG NH2 N -3.597 -0.661 -14.265 1.00 . A A . 70 ARG NH2 1 1
11 16797 1 1 70 ARG O O 0.175 -4.602 -9.475 1.00 . A A . 70 ARG O 1 1
11 16798 1 1 71 ARG C C 1.560 -4.366 -11.925 1.00 . A A . 71 ARG C 1 1
11 16799 1 1 71 ARG CA C 1.373 -5.849 -11.581 1.00 . A A . 71 ARG CA 1 1
11 16800 1 1 71 ARG CB C 1.721 -6.745 -12.797 1.00 . A A . 71 ARG CB 1 1
11 16801 1 1 71 ARG CD C 0.150 -8.701 -12.725 1.00 . A A . 71 ARG CD 1 1
11 16802 1 1 71 ARG CG C 0.465 -7.378 -13.426 1.00 . A A . 71 ARG CG 1 1
11 16803 1 1 71 ARG CZ C -0.655 -10.883 -13.417 1.00 . A A . 71 ARG CZ 1 1
11 16804 1 1 71 ARG H H -0.594 -6.719 -11.558 1.00 . A A . 71 ARG H 1 1
11 16805 1 1 71 ARG HA H 2.039 -6.095 -10.771 1.00 . A A . 71 ARG HA 1 1
11 16806 1 1 71 ARG HB2 H 2.230 -6.155 -13.542 1.00 . A A . 71 ARG HB2 1 1
11 16807 1 1 71 ARG HB3 H 2.382 -7.538 -12.468 1.00 . A A . 71 ARG HB3 1 1
11 16808 1 1 71 ARG HD2 H 1.068 -9.162 -12.394 1.00 . A A . 71 ARG HD2 1 1
11 16809 1 1 71 ARG HD3 H -0.489 -8.518 -11.874 1.00 . A A . 71 ARG HD3 1 1
11 16810 1 1 71 ARG HE H -0.924 -9.248 -14.511 1.00 . A A . 71 ARG HE 1 1
11 16811 1 1 71 ARG HG2 H -0.373 -6.706 -13.329 1.00 . A A . 71 ARG HG2 1 1
11 16812 1 1 71 ARG HG3 H 0.647 -7.572 -14.473 1.00 . A A . 71 ARG HG3 1 1
11 16813 1 1 71 ARG HH11 H 0.312 -10.770 -11.668 1.00 . A A . 71 ARG HH11 1 1
11 16814 1 1 71 ARG HH12 H -0.241 -12.347 -12.117 1.00 . A A . 71 ARG HH12 1 1
11 16815 1 1 71 ARG HH21 H -1.649 -11.299 -15.104 1.00 . A A . 71 ARG HH21 1 1
11 16816 1 1 71 ARG HH22 H -1.350 -12.647 -14.059 1.00 . A A . 71 ARG HH22 1 1
11 16817 1 1 71 ARG N N -0.027 -6.074 -11.111 1.00 . A A . 71 ARG N 1 1
11 16818 1 1 71 ARG NE N -0.546 -9.609 -13.682 1.00 . A A . 71 ARG NE 1 1
11 16819 1 1 71 ARG NH1 N -0.156 -11.370 -12.315 1.00 . A A . 71 ARG NH1 1 1
11 16820 1 1 71 ARG NH2 N -1.266 -11.671 -14.259 1.00 . A A . 71 ARG NH2 1 1
11 16821 1 1 71 ARG O O 1.779 -3.561 -11.049 1.00 . A A . 71 ARG O 1 1
11 16822 1 1 72 SER C C 0.586 -1.762 -12.732 1.00 . A A . 72 SER C 1 1
11 16823 1 1 72 SER CA C 1.635 -2.535 -13.497 1.00 . A A . 72 SER CA 1 1
11 16824 1 1 72 SER CB C 1.464 -2.308 -14.994 1.00 . A A . 72 SER CB 1 1
11 16825 1 1 72 SER H H 1.281 -4.611 -13.881 1.00 . A A . 72 SER H 1 1
11 16826 1 1 72 SER HA H 2.605 -2.199 -13.186 1.00 . A A . 72 SER HA 1 1
11 16827 1 1 72 SER HB2 H 0.465 -1.966 -15.187 1.00 . A A . 72 SER HB2 1 1
11 16828 1 1 72 SER HB3 H 2.173 -1.557 -15.326 1.00 . A A . 72 SER HB3 1 1
11 16829 1 1 72 SER HG H 0.873 -4.039 -15.656 1.00 . A A . 72 SER HG 1 1
11 16830 1 1 72 SER N N 1.469 -3.976 -13.173 1.00 . A A . 72 SER N 1 1
11 16831 1 1 72 SER O O -0.538 -2.197 -12.590 1.00 . A A . 72 SER O 1 1
11 16832 1 1 72 SER OG O 1.686 -3.528 -15.686 1.00 . A A . 72 SER OG 1 1
11 16833 1 1 73 PHE C C 0.387 1.575 -11.303 1.00 . A A . 73 PHE C 1 1
11 16834 1 1 73 PHE CA C -0.044 0.115 -11.417 1.00 . A A . 73 PHE CA 1 1
11 16835 1 1 73 PHE CB C -0.178 -0.555 -10.044 1.00 . A A . 73 PHE CB 1 1
11 16836 1 1 73 PHE CD1 C 2.265 -1.195 -9.906 1.00 . A A . 73 PHE CD1 1 1
11 16837 1 1 73 PHE CD2 C 1.233 -0.102 -8.007 1.00 . A A . 73 PHE CD2 1 1
11 16838 1 1 73 PHE CE1 C 3.469 -1.280 -9.203 1.00 . A A . 73 PHE CE1 1 1
11 16839 1 1 73 PHE CE2 C 2.438 -0.181 -7.307 1.00 . A A . 73 PHE CE2 1 1
11 16840 1 1 73 PHE CG C 1.145 -0.607 -9.310 1.00 . A A . 73 PHE CG 1 1
11 16841 1 1 73 PHE CZ C 3.555 -0.773 -7.905 1.00 . A A . 73 PHE CZ 1 1
11 16842 1 1 73 PHE H H 1.866 -0.305 -12.297 1.00 . A A . 73 PHE H 1 1
11 16843 1 1 73 PHE HA H -0.994 0.069 -11.921 1.00 . A A . 73 PHE HA 1 1
11 16844 1 1 73 PHE HB2 H -0.887 -0.016 -9.450 1.00 . A A . 73 PHE HB2 1 1
11 16845 1 1 73 PHE HB3 H -0.530 -1.568 -10.189 1.00 . A A . 73 PHE HB3 1 1
11 16846 1 1 73 PHE HD1 H 2.202 -1.585 -10.905 1.00 . A A . 73 PHE HD1 1 1
11 16847 1 1 73 PHE HD2 H 0.370 0.352 -7.546 1.00 . A A . 73 PHE HD2 1 1
11 16848 1 1 73 PHE HE1 H 4.333 -1.734 -9.664 1.00 . A A . 73 PHE HE1 1 1
11 16849 1 1 73 PHE HE2 H 2.508 0.212 -6.304 1.00 . A A . 73 PHE HE2 1 1
11 16850 1 1 73 PHE HZ H 4.480 -0.844 -7.361 1.00 . A A . 73 PHE HZ 1 1
11 16851 1 1 73 PHE N N 0.943 -0.636 -12.201 1.00 . A A . 73 PHE N 1 1
11 16852 1 1 73 PHE O O 1.542 1.875 -11.074 1.00 . A A . 73 PHE O 1 1
11 16853 1 1 74 GLU C C 0.855 4.195 -10.386 1.00 . A A . 74 GLU C 1 1
11 16854 1 1 74 GLU CA C -0.220 3.933 -11.445 1.00 . A A . 74 GLU CA 1 1
11 16855 1 1 74 GLU CB C -1.483 4.725 -11.099 1.00 . A A . 74 GLU CB 1 1
11 16856 1 1 74 GLU CD C -2.343 4.591 -13.440 1.00 . A A . 74 GLU CD 1 1
11 16857 1 1 74 GLU CG C -1.926 5.539 -12.315 1.00 . A A . 74 GLU CG 1 1
11 16858 1 1 74 GLU H H -1.456 2.193 -11.708 1.00 . A A . 74 GLU H 1 1
11 16859 1 1 74 GLU HA H 0.143 4.247 -12.415 1.00 . A A . 74 GLU HA 1 1
11 16860 1 1 74 GLU HB2 H -2.269 4.041 -10.818 1.00 . A A . 74 GLU HB2 1 1
11 16861 1 1 74 GLU HB3 H -1.276 5.393 -10.277 1.00 . A A . 74 GLU HB3 1 1
11 16862 1 1 74 GLU HG2 H -2.764 6.165 -12.043 1.00 . A A . 74 GLU HG2 1 1
11 16863 1 1 74 GLU HG3 H -1.109 6.158 -12.653 1.00 . A A . 74 GLU HG3 1 1
11 16864 1 1 74 GLU N N -0.542 2.478 -11.500 1.00 . A A . 74 GLU N 1 1
11 16865 1 1 74 GLU O O 0.690 3.877 -9.227 1.00 . A A . 74 GLU O 1 1
11 16866 1 1 74 GLU OE1 O -3.451 4.082 -13.380 1.00 . A A . 74 GLU OE1 1 1
11 16867 1 1 74 GLU OE2 O -1.548 4.388 -14.342 1.00 . A A . 74 GLU OE2 1 1
11 16868 1 1 75 GLY C C 2.950 6.453 -9.247 1.00 . A A . 75 GLY C 1 1
11 16869 1 1 75 GLY CA C 3.064 5.031 -9.825 1.00 . A A . 75 GLY CA 1 1
11 16870 1 1 75 GLY H H 2.066 4.982 -11.733 1.00 . A A . 75 GLY H 1 1
11 16871 1 1 75 GLY HA2 H 3.019 4.312 -9.020 1.00 . A A . 75 GLY HA2 1 1
11 16872 1 1 75 GLY HA3 H 4.012 4.934 -10.335 1.00 . A A . 75 GLY HA3 1 1
11 16873 1 1 75 GLY N N 1.958 4.757 -10.790 1.00 . A A . 75 GLY N 1 1
11 16874 1 1 75 GLY O O 3.903 7.209 -9.264 1.00 . A A . 75 GLY O 1 1
11 16875 1 1 76 PHE C C 2.918 8.620 -7.413 1.00 . A A . 76 PHE C 1 1
11 16876 1 1 76 PHE CA C 1.633 8.211 -8.161 1.00 . A A . 76 PHE CA 1 1
11 16877 1 1 76 PHE CB C 0.448 8.275 -7.164 1.00 . A A . 76 PHE CB 1 1
11 16878 1 1 76 PHE CD1 C -0.587 10.525 -7.623 1.00 . A A . 76 PHE CD1 1 1
11 16879 1 1 76 PHE CD2 C -1.724 8.537 -8.419 1.00 . A A . 76 PHE CD2 1 1
11 16880 1 1 76 PHE CE1 C -1.601 11.323 -8.164 1.00 . A A . 76 PHE CE1 1 1
11 16881 1 1 76 PHE CE2 C -2.739 9.335 -8.961 1.00 . A A . 76 PHE CE2 1 1
11 16882 1 1 76 PHE CG C -0.648 9.133 -7.749 1.00 . A A . 76 PHE CG 1 1
11 16883 1 1 76 PHE CZ C -2.677 10.728 -8.834 1.00 . A A . 76 PHE CZ 1 1
11 16884 1 1 76 PHE H H 1.037 6.200 -8.763 1.00 . A A . 76 PHE H 1 1
11 16885 1 1 76 PHE HA H 1.457 8.912 -8.966 1.00 . A A . 76 PHE HA 1 1
11 16886 1 1 76 PHE HB2 H 0.059 7.288 -6.950 1.00 . A A . 76 PHE HB2 1 1
11 16887 1 1 76 PHE HB3 H 0.786 8.719 -6.240 1.00 . A A . 76 PHE HB3 1 1
11 16888 1 1 76 PHE HD1 H 0.242 10.985 -7.106 1.00 . A A . 76 PHE HD1 1 1
11 16889 1 1 76 PHE HD2 H -1.771 7.462 -8.517 1.00 . A A . 76 PHE HD2 1 1
11 16890 1 1 76 PHE HE1 H -1.555 12.397 -8.066 1.00 . A A . 76 PHE HE1 1 1
11 16891 1 1 76 PHE HE2 H -3.568 8.876 -9.477 1.00 . A A . 76 PHE HE2 1 1
11 16892 1 1 76 PHE HZ H -3.460 11.343 -9.252 1.00 . A A . 76 PHE HZ 1 1
11 16893 1 1 76 PHE N N 1.794 6.824 -8.745 1.00 . A A . 76 PHE N 1 1
11 16894 1 1 76 PHE O O 3.293 8.007 -6.435 1.00 . A A . 76 PHE O 1 1
11 16895 1 1 77 LEU C C 4.474 11.071 -6.032 1.00 . A A . 77 LEU C 1 1
11 16896 1 1 77 LEU CA C 4.843 10.101 -7.168 1.00 . A A . 77 LEU CA 1 1
11 16897 1 1 77 LEU CB C 5.735 10.833 -8.189 1.00 . A A . 77 LEU CB 1 1
11 16898 1 1 77 LEU CD1 C 7.602 9.157 -8.046 1.00 . A A . 77 LEU CD1 1 1
11 16899 1 1 77 LEU CD2 C 8.064 11.481 -8.821 1.00 . A A . 77 LEU CD2 1 1
11 16900 1 1 77 LEU CG C 7.223 10.629 -7.869 1.00 . A A . 77 LEU CG 1 1
11 16901 1 1 77 LEU H H 3.278 10.152 -8.652 1.00 . A A . 77 LEU H 1 1
11 16902 1 1 77 LEU HA H 5.366 9.243 -6.770 1.00 . A A . 77 LEU HA 1 1
11 16903 1 1 77 LEU HB2 H 5.528 10.458 -9.180 1.00 . A A . 77 LEU HB2 1 1
11 16904 1 1 77 LEU HB3 H 5.512 11.886 -8.158 1.00 . A A . 77 LEU HB3 1 1
11 16905 1 1 77 LEU HD11 H 7.775 8.954 -9.093 1.00 . A A . 77 LEU HD11 1 1
11 16906 1 1 77 LEU HD12 H 6.803 8.529 -7.687 1.00 . A A . 77 LEU HD12 1 1
11 16907 1 1 77 LEU HD13 H 8.503 8.948 -7.487 1.00 . A A . 77 LEU HD13 1 1
11 16908 1 1 77 LEU HD21 H 9.008 11.718 -8.353 1.00 . A A . 77 LEU HD21 1 1
11 16909 1 1 77 LEU HD22 H 7.535 12.395 -9.049 1.00 . A A . 77 LEU HD22 1 1
11 16910 1 1 77 LEU HD23 H 8.243 10.933 -9.733 1.00 . A A . 77 LEU HD23 1 1
11 16911 1 1 77 LEU HG H 7.419 10.933 -6.855 1.00 . A A . 77 LEU HG 1 1
11 16912 1 1 77 LEU N N 3.592 9.658 -7.861 1.00 . A A . 77 LEU N 1 1
11 16913 1 1 77 LEU O O 3.795 12.052 -6.259 1.00 . A A . 77 LEU O 1 1
11 16914 1 1 78 PHE C C 5.203 13.118 -3.928 1.00 . A A . 78 PHE C 1 1
11 16915 1 1 78 PHE CA C 4.565 11.744 -3.685 1.00 . A A . 78 PHE CA 1 1
11 16916 1 1 78 PHE CB C 5.108 11.179 -2.369 1.00 . A A . 78 PHE CB 1 1
11 16917 1 1 78 PHE CD1 C 3.061 11.564 -0.945 1.00 . A A . 78 PHE CD1 1 1
11 16918 1 1 78 PHE CD2 C 5.103 12.752 -0.399 1.00 . A A . 78 PHE CD2 1 1
11 16919 1 1 78 PHE CE1 C 2.412 12.184 0.130 1.00 . A A . 78 PHE CE1 1 1
11 16920 1 1 78 PHE CE2 C 4.455 13.372 0.675 1.00 . A A . 78 PHE CE2 1 1
11 16921 1 1 78 PHE CG C 4.406 11.847 -1.210 1.00 . A A . 78 PHE CG 1 1
11 16922 1 1 78 PHE CZ C 3.110 13.089 0.940 1.00 . A A . 78 PHE CZ 1 1
11 16923 1 1 78 PHE H H 5.443 10.017 -4.634 1.00 . A A . 78 PHE H 1 1
11 16924 1 1 78 PHE HA H 3.493 11.849 -3.614 1.00 . A A . 78 PHE HA 1 1
11 16925 1 1 78 PHE HB2 H 4.935 10.115 -2.332 1.00 . A A . 78 PHE HB2 1 1
11 16926 1 1 78 PHE HB3 H 6.168 11.373 -2.305 1.00 . A A . 78 PHE HB3 1 1
11 16927 1 1 78 PHE HD1 H 2.523 10.867 -1.570 1.00 . A A . 78 PHE HD1 1 1
11 16928 1 1 78 PHE HD2 H 6.140 12.971 -0.604 1.00 . A A . 78 PHE HD2 1 1
11 16929 1 1 78 PHE HE1 H 1.375 11.965 0.333 1.00 . A A . 78 PHE HE1 1 1
11 16930 1 1 78 PHE HE2 H 4.994 14.069 1.300 1.00 . A A . 78 PHE HE2 1 1
11 16931 1 1 78 PHE HZ H 2.611 13.568 1.770 1.00 . A A . 78 PHE HZ 1 1
11 16932 1 1 78 PHE N N 4.905 10.816 -4.813 1.00 . A A . 78 PHE N 1 1
11 16933 1 1 78 PHE O O 5.978 13.599 -3.123 1.00 . A A . 78 PHE O 1 1
11 16934 1 1 79 ASP C C 4.624 15.830 -6.336 1.00 . A A . 79 ASP C 1 1
11 16935 1 1 79 ASP CA C 5.481 15.094 -5.301 1.00 . A A . 79 ASP CA 1 1
11 16936 1 1 79 ASP CB C 6.900 14.919 -5.846 1.00 . A A . 79 ASP CB 1 1
11 16937 1 1 79 ASP CG C 7.690 16.213 -5.640 1.00 . A A . 79 ASP CG 1 1
11 16938 1 1 79 ASP H H 4.264 13.354 -5.658 1.00 . A A . 79 ASP H 1 1
11 16939 1 1 79 ASP HA H 5.515 15.670 -4.388 1.00 . A A . 79 ASP HA 1 1
11 16940 1 1 79 ASP HB2 H 7.389 14.110 -5.324 1.00 . A A . 79 ASP HB2 1 1
11 16941 1 1 79 ASP HB3 H 6.855 14.691 -6.901 1.00 . A A . 79 ASP HB3 1 1
11 16942 1 1 79 ASP N N 4.889 13.756 -5.020 1.00 . A A . 79 ASP N 1 1
11 16943 1 1 79 ASP O O 5.074 16.758 -6.980 1.00 . A A . 79 ASP O 1 1
11 16944 1 1 79 ASP OD1 O 7.116 17.160 -5.127 1.00 . A A . 79 ASP OD1 1 1
11 16945 1 1 79 ASP OD2 O 8.854 16.235 -6.001 1.00 . A A . 79 ASP OD2 1 1
11 16946 1 1 80 GLY C C 2.699 15.493 -8.878 1.00 . A A . 80 GLY C 1 1
11 16947 1 1 80 GLY CA C 2.509 16.112 -7.489 1.00 . A A . 80 GLY CA 1 1
11 16948 1 1 80 GLY H H 3.042 14.684 -5.969 1.00 . A A . 80 GLY H 1 1
11 16949 1 1 80 GLY HA2 H 1.478 16.003 -7.185 1.00 . A A . 80 GLY HA2 1 1
11 16950 1 1 80 GLY HA3 H 2.762 17.160 -7.531 1.00 . A A . 80 GLY HA3 1 1
11 16951 1 1 80 GLY N N 3.390 15.430 -6.500 1.00 . A A . 80 GLY N 1 1
11 16952 1 1 80 GLY O O 1.799 15.500 -9.695 1.00 . A A . 80 GLY O 1 1
11 16953 1 1 81 THR C C 3.847 12.855 -10.454 1.00 . A A . 81 THR C 1 1
11 16954 1 1 81 THR CA C 4.096 14.365 -10.500 1.00 . A A . 81 THR CA 1 1
11 16955 1 1 81 THR CB C 5.543 14.627 -10.926 1.00 . A A . 81 THR CB 1 1
11 16956 1 1 81 THR CG2 C 5.822 16.130 -10.899 1.00 . A A . 81 THR CG2 1 1
11 16957 1 1 81 THR H H 4.578 14.976 -8.500 1.00 . A A . 81 THR H 1 1
11 16958 1 1 81 THR HA H 3.426 14.815 -11.217 1.00 . A A . 81 THR HA 1 1
11 16959 1 1 81 THR HB H 5.696 14.255 -11.927 1.00 . A A . 81 THR HB 1 1
11 16960 1 1 81 THR HG1 H 6.019 13.958 -9.163 1.00 . A A . 81 THR HG1 1 1
11 16961 1 1 81 THR HG21 H 6.014 16.479 -11.904 1.00 . A A . 81 THR HG21 1 1
11 16962 1 1 81 THR HG22 H 6.684 16.325 -10.279 1.00 . A A . 81 THR HG22 1 1
11 16963 1 1 81 THR HG23 H 4.964 16.649 -10.496 1.00 . A A . 81 THR HG23 1 1
11 16964 1 1 81 THR N N 3.861 14.966 -9.160 1.00 . A A . 81 THR N 1 1
11 16965 1 1 81 THR O O 3.785 12.244 -9.402 1.00 . A A . 81 THR O 1 1
11 16966 1 1 81 THR OG1 O 6.426 13.963 -10.032 1.00 . A A . 81 THR OG1 1 1
11 16967 1 1 82 ARG C C 4.720 10.100 -12.216 1.00 . A A . 82 ARG C 1 1
11 16968 1 1 82 ARG CA C 3.459 10.790 -11.664 1.00 . A A . 82 ARG CA 1 1
11 16969 1 1 82 ARG CB C 2.244 10.548 -12.573 1.00 . A A . 82 ARG CB 1 1
11 16970 1 1 82 ARG CD C 1.578 11.034 -14.934 1.00 . A A . 82 ARG CD 1 1
11 16971 1 1 82 ARG CG C 2.680 10.461 -14.040 1.00 . A A . 82 ARG CG 1 1
11 16972 1 1 82 ARG CZ C -0.476 10.201 -15.916 1.00 . A A . 82 ARG CZ 1 1
11 16973 1 1 82 ARG H H 3.757 12.773 -12.426 1.00 . A A . 82 ARG H 1 1
11 16974 1 1 82 ARG HA H 3.248 10.416 -10.673 1.00 . A A . 82 ARG HA 1 1
11 16975 1 1 82 ARG HB2 H 1.755 9.632 -12.286 1.00 . A A . 82 ARG HB2 1 1
11 16976 1 1 82 ARG HB3 H 1.548 11.373 -12.459 1.00 . A A . 82 ARG HB3 1 1
11 16977 1 1 82 ARG HD2 H 0.996 11.750 -14.371 1.00 . A A . 82 ARG HD2 1 1
11 16978 1 1 82 ARG HD3 H 2.024 11.522 -15.787 1.00 . A A . 82 ARG HD3 1 1
11 16979 1 1 82 ARG HE H 0.988 8.998 -15.321 1.00 . A A . 82 ARG HE 1 1
11 16980 1 1 82 ARG HG2 H 3.588 11.029 -14.179 1.00 . A A . 82 ARG HG2 1 1
11 16981 1 1 82 ARG HG3 H 2.855 9.430 -14.304 1.00 . A A . 82 ARG HG3 1 1
11 16982 1 1 82 ARG HH11 H -0.290 12.185 -15.708 1.00 . A A . 82 ARG HH11 1 1
11 16983 1 1 82 ARG HH12 H -1.773 11.643 -16.417 1.00 . A A . 82 ARG HH12 1 1
11 16984 1 1 82 ARG HH21 H -0.942 8.282 -16.246 1.00 . A A . 82 ARG HH21 1 1
11 16985 1 1 82 ARG HH22 H -2.142 9.437 -16.721 1.00 . A A . 82 ARG HH22 1 1
11 16986 1 1 82 ARG N N 3.704 12.255 -11.599 1.00 . A A . 82 ARG N 1 1
11 16987 1 1 82 ARG NE N 0.693 9.930 -15.400 1.00 . A A . 82 ARG NE 1 1
11 16988 1 1 82 ARG NH1 N -0.878 11.440 -16.022 1.00 . A A . 82 ARG NH1 1 1
11 16989 1 1 82 ARG NH2 N -1.247 9.231 -16.326 1.00 . A A . 82 ARG NH2 1 1
11 16990 1 1 82 ARG O O 5.353 10.594 -13.127 1.00 . A A . 82 ARG O 1 1
11 16991 1 1 83 TRP C C 6.028 7.462 -13.402 1.00 . A A . 83 TRP C 1 1
11 16992 1 1 83 TRP CA C 6.338 8.290 -12.148 1.00 . A A . 83 TRP CA 1 1
11 16993 1 1 83 TRP CB C 6.846 7.371 -11.038 1.00 . A A . 83 TRP CB 1 1
11 16994 1 1 83 TRP CD1 C 9.286 7.984 -10.823 1.00 . A A . 83 TRP CD1 1 1
11 16995 1 1 83 TRP CD2 C 8.979 5.973 -11.770 1.00 . A A . 83 TRP CD2 1 1
11 16996 1 1 83 TRP CE2 C 10.375 6.180 -11.708 1.00 . A A . 83 TRP CE2 1 1
11 16997 1 1 83 TRP CE3 C 8.508 4.778 -12.326 1.00 . A A . 83 TRP CE3 1 1
11 16998 1 1 83 TRP CG C 8.311 7.130 -11.201 1.00 . A A . 83 TRP CG 1 1
11 16999 1 1 83 TRP CH2 C 10.793 4.039 -12.736 1.00 . A A . 83 TRP CH2 1 1
11 17000 1 1 83 TRP CZ2 C 11.276 5.228 -12.183 1.00 . A A . 83 TRP CZ2 1 1
11 17001 1 1 83 TRP CZ3 C 9.410 3.813 -12.808 1.00 . A A . 83 TRP CZ3 1 1
11 17002 1 1 83 TRP H H 4.599 8.591 -10.912 1.00 . A A . 83 TRP H 1 1
11 17003 1 1 83 TRP HA H 7.094 9.027 -12.378 1.00 . A A . 83 TRP HA 1 1
11 17004 1 1 83 TRP HB2 H 6.669 7.827 -10.088 1.00 . A A . 83 TRP HB2 1 1
11 17005 1 1 83 TRP HB3 H 6.316 6.440 -11.076 1.00 . A A . 83 TRP HB3 1 1
11 17006 1 1 83 TRP HD1 H 9.132 8.946 -10.362 1.00 . A A . 83 TRP HD1 1 1
11 17007 1 1 83 TRP HE1 H 11.384 7.835 -10.945 1.00 . A A . 83 TRP HE1 1 1
11 17008 1 1 83 TRP HE3 H 7.447 4.604 -12.384 1.00 . A A . 83 TRP HE3 1 1
11 17009 1 1 83 TRP HH2 H 11.482 3.295 -13.108 1.00 . A A . 83 TRP HH2 1 1
11 17010 1 1 83 TRP HZ2 H 12.339 5.409 -12.121 1.00 . A A . 83 TRP HZ2 1 1
11 17011 1 1 83 TRP HZ3 H 9.037 2.896 -13.236 1.00 . A A . 83 TRP HZ3 1 1
11 17012 1 1 83 TRP N N 5.107 8.976 -11.661 1.00 . A A . 83 TRP N 1 1
11 17013 1 1 83 TRP NE1 N 10.514 7.421 -11.121 1.00 . A A . 83 TRP NE1 1 1
11 17014 1 1 83 TRP O O 6.909 7.124 -14.168 1.00 . A A . 83 TRP O 1 1
11 17015 1 1 84 GLY C C 3.835 4.983 -14.309 1.00 . A A . 84 GLY C 1 1
11 17016 1 1 84 GLY CA C 4.406 6.316 -14.793 1.00 . A A . 84 GLY CA 1 1
11 17017 1 1 84 GLY H H 4.105 7.400 -12.980 1.00 . A A . 84 GLY H 1 1
11 17018 1 1 84 GLY HA2 H 3.660 6.845 -15.368 1.00 . A A . 84 GLY HA2 1 1
11 17019 1 1 84 GLY HA3 H 5.274 6.132 -15.403 1.00 . A A . 84 GLY HA3 1 1
11 17020 1 1 84 GLY N N 4.787 7.127 -13.608 1.00 . A A . 84 GLY N 1 1
11 17021 1 1 84 GLY O O 3.837 4.687 -13.128 1.00 . A A . 84 GLY O 1 1
11 17022 1 1 85 THR C C 3.958 2.026 -14.228 1.00 . A A . 85 THR C 1 1
11 17023 1 1 85 THR CA C 2.802 2.857 -14.785 1.00 . A A . 85 THR CA 1 1
11 17024 1 1 85 THR CB C 2.187 2.144 -15.993 1.00 . A A . 85 THR CB 1 1
11 17025 1 1 85 THR CG2 C 0.697 2.478 -16.079 1.00 . A A . 85 THR CG2 1 1
11 17026 1 1 85 THR H H 3.363 4.421 -16.146 1.00 . A A . 85 THR H 1 1
11 17027 1 1 85 THR HA H 2.050 3.002 -14.020 1.00 . A A . 85 THR HA 1 1
11 17028 1 1 85 THR HB H 2.307 1.078 -15.882 1.00 . A A . 85 THR HB 1 1
11 17029 1 1 85 THR HG1 H 3.746 2.262 -17.148 1.00 . A A . 85 THR HG1 1 1
11 17030 1 1 85 THR HG21 H 0.181 1.687 -16.601 1.00 . A A . 85 THR HG21 1 1
11 17031 1 1 85 THR HG22 H 0.565 3.408 -16.614 1.00 . A A . 85 THR HG22 1 1
11 17032 1 1 85 THR HG23 H 0.291 2.576 -15.083 1.00 . A A . 85 THR HG23 1 1
11 17033 1 1 85 THR N N 3.352 4.171 -15.204 1.00 . A A . 85 THR N 1 1
11 17034 1 1 85 THR O O 4.817 1.572 -14.956 1.00 . A A . 85 THR O 1 1
11 17035 1 1 85 THR OG1 O 2.840 2.576 -17.179 1.00 . A A . 85 THR OG1 1 1
11 17036 1 1 86 VAL C C 4.812 -0.425 -12.505 1.00 . A A . 86 VAL C 1 1
11 17037 1 1 86 VAL CA C 5.088 1.072 -12.326 1.00 . A A . 86 VAL CA 1 1
11 17038 1 1 86 VAL CB C 5.140 1.433 -10.843 1.00 . A A . 86 VAL CB 1 1
11 17039 1 1 86 VAL CG1 C 6.039 0.471 -10.126 1.00 . A A . 86 VAL CG1 1 1
11 17040 1 1 86 VAL CG2 C 5.716 2.831 -10.655 1.00 . A A . 86 VAL CG2 1 1
11 17041 1 1 86 VAL H H 3.305 2.219 -12.375 1.00 . A A . 86 VAL H 1 1
11 17042 1 1 86 VAL HA H 6.024 1.329 -12.796 1.00 . A A . 86 VAL HA 1 1
11 17043 1 1 86 VAL HB H 4.147 1.389 -10.420 1.00 . A A . 86 VAL HB 1 1
11 17044 1 1 86 VAL HG11 H 5.678 -0.529 -10.276 1.00 . A A . 86 VAL HG11 1 1
11 17045 1 1 86 VAL HG12 H 6.040 0.712 -9.075 1.00 . A A . 86 VAL HG12 1 1
11 17046 1 1 86 VAL HG13 H 7.037 0.566 -10.524 1.00 . A A . 86 VAL HG13 1 1
11 17047 1 1 86 VAL HG21 H 5.033 3.559 -11.054 1.00 . A A . 86 VAL HG21 1 1
11 17048 1 1 86 VAL HG22 H 6.665 2.898 -11.167 1.00 . A A . 86 VAL HG22 1 1
11 17049 1 1 86 VAL HG23 H 5.866 3.013 -9.599 1.00 . A A . 86 VAL HG23 1 1
11 17050 1 1 86 VAL N N 3.994 1.843 -12.942 1.00 . A A . 86 VAL N 1 1
11 17051 1 1 86 VAL O O 3.958 -0.992 -11.853 1.00 . A A . 86 VAL O 1 1
11 17052 1 1 87 ASP C C 5.708 -3.313 -12.395 1.00 . A A . 87 ASP C 1 1
11 17053 1 1 87 ASP CA C 5.307 -2.518 -13.640 1.00 . A A . 87 ASP CA 1 1
11 17054 1 1 87 ASP CB C 6.182 -2.962 -14.824 1.00 . A A . 87 ASP CB 1 1
11 17055 1 1 87 ASP CG C 5.349 -2.947 -16.107 1.00 . A A . 87 ASP CG 1 1
11 17056 1 1 87 ASP H H 6.197 -0.576 -13.916 1.00 . A A . 87 ASP H 1 1
11 17057 1 1 87 ASP HA H 4.268 -2.701 -13.870 1.00 . A A . 87 ASP HA 1 1
11 17058 1 1 87 ASP HB2 H 7.022 -2.285 -14.932 1.00 . A A . 87 ASP HB2 1 1
11 17059 1 1 87 ASP HB3 H 6.552 -3.961 -14.649 1.00 . A A . 87 ASP HB3 1 1
11 17060 1 1 87 ASP N N 5.521 -1.060 -13.398 1.00 . A A . 87 ASP N 1 1
11 17061 1 1 87 ASP O O 6.873 -3.392 -12.062 1.00 . A A . 87 ASP O 1 1
11 17062 1 1 87 ASP OD1 O 4.623 -1.987 -16.308 1.00 . A A . 87 ASP OD1 1 1
11 17063 1 1 87 ASP OD2 O 5.451 -3.897 -16.866 1.00 . A A . 87 ASP OD2 1 1
11 17064 1 1 88 CYS C C 6.083 -5.873 -10.907 1.00 . A A . 88 CYS C 1 1
11 17065 1 1 88 CYS CA C 5.178 -4.704 -10.490 1.00 . A A . 88 CYS CA 1 1
11 17066 1 1 88 CYS CB C 3.960 -5.255 -9.736 1.00 . A A . 88 CYS CB 1 1
11 17067 1 1 88 CYS H H 3.814 -3.856 -11.971 1.00 . A A . 88 CYS H 1 1
11 17068 1 1 88 CYS HA H 5.735 -4.054 -9.829 1.00 . A A . 88 CYS HA 1 1
11 17069 1 1 88 CYS HB2 H 3.120 -4.589 -9.855 1.00 . A A . 88 CYS HB2 1 1
11 17070 1 1 88 CYS HB3 H 3.706 -6.234 -10.113 1.00 . A A . 88 CYS HB3 1 1
11 17071 1 1 88 CYS N N 4.769 -3.919 -11.700 1.00 . A A . 88 CYS N 1 1
11 17072 1 1 88 CYS O O 6.615 -6.575 -10.070 1.00 . A A . 88 CYS O 1 1
11 17073 1 1 88 CYS SG S 4.369 -5.391 -7.980 1.00 . A A . 88 CYS SG 1 1
11 17074 1 1 89 THR C C 8.600 -6.720 -12.691 1.00 . A A . 89 THR C 1 1
11 17075 1 1 89 THR CA C 7.153 -7.216 -12.618 1.00 . A A . 89 THR CA 1 1
11 17076 1 1 89 THR CB C 6.713 -7.709 -13.999 1.00 . A A . 89 THR CB 1 1
11 17077 1 1 89 THR CG2 C 5.387 -8.463 -13.875 1.00 . A A . 89 THR CG2 1 1
11 17078 1 1 89 THR H H 5.850 -5.524 -12.859 1.00 . A A . 89 THR H 1 1
11 17079 1 1 89 THR HA H 7.084 -8.024 -11.906 1.00 . A A . 89 THR HA 1 1
11 17080 1 1 89 THR HB H 7.462 -8.372 -14.401 1.00 . A A . 89 THR HB 1 1
11 17081 1 1 89 THR HG1 H 7.231 -6.643 -15.542 1.00 . A A . 89 THR HG1 1 1
11 17082 1 1 89 THR HG21 H 4.684 -7.864 -13.314 1.00 . A A . 89 THR HG21 1 1
11 17083 1 1 89 THR HG22 H 5.552 -9.399 -13.363 1.00 . A A . 89 THR HG22 1 1
11 17084 1 1 89 THR HG23 H 4.990 -8.655 -14.861 1.00 . A A . 89 THR HG23 1 1
11 17085 1 1 89 THR N N 6.274 -6.094 -12.186 1.00 . A A . 89 THR N 1 1
11 17086 1 1 89 THR O O 9.504 -7.459 -13.034 1.00 . A A . 89 THR O 1 1
11 17087 1 1 89 THR OG1 O 6.549 -6.596 -14.867 1.00 . A A . 89 THR OG1 1 1
11 17088 1 1 90 THR C C 10.651 -4.579 -10.998 1.00 . A A . 90 THR C 1 1
11 17089 1 1 90 THR CA C 10.207 -4.928 -12.416 1.00 . A A . 90 THR CA 1 1
11 17090 1 1 90 THR CB C 10.221 -3.666 -13.275 1.00 . A A . 90 THR CB 1 1
11 17091 1 1 90 THR CG2 C 9.254 -3.851 -14.439 1.00 . A A . 90 THR CG2 1 1
11 17092 1 1 90 THR H H 8.084 -4.898 -12.094 1.00 . A A . 90 THR H 1 1
11 17093 1 1 90 THR HA H 10.871 -5.659 -12.843 1.00 . A A . 90 THR HA 1 1
11 17094 1 1 90 THR HB H 11.214 -3.500 -13.661 1.00 . A A . 90 THR HB 1 1
11 17095 1 1 90 THR HG1 H 10.484 -1.866 -12.587 1.00 . A A . 90 THR HG1 1 1
11 17096 1 1 90 THR HG21 H 9.649 -4.590 -15.119 1.00 . A A . 90 THR HG21 1 1
11 17097 1 1 90 THR HG22 H 9.130 -2.912 -14.955 1.00 . A A . 90 THR HG22 1 1
11 17098 1 1 90 THR HG23 H 8.299 -4.182 -14.061 1.00 . A A . 90 THR HG23 1 1
11 17099 1 1 90 THR N N 8.825 -5.476 -12.369 1.00 . A A . 90 THR N 1 1
11 17100 1 1 90 THR O O 11.708 -4.974 -10.549 1.00 . A A . 90 THR O 1 1
11 17101 1 1 90 THR OG1 O 9.820 -2.553 -12.489 1.00 . A A . 90 THR OG1 1 1
11 17102 1 1 91 ALA C C 9.374 -4.292 -7.914 1.00 . A A . 91 ALA C 1 1
11 17103 1 1 91 ALA CA C 10.204 -3.462 -8.897 1.00 . A A . 91 ALA CA 1 1
11 17104 1 1 91 ALA CB C 9.914 -1.976 -8.681 1.00 . A A . 91 ALA CB 1 1
11 17105 1 1 91 ALA H H 8.992 -3.536 -10.678 1.00 . A A . 91 ALA H 1 1
11 17106 1 1 91 ALA HA H 11.254 -3.652 -8.731 1.00 . A A . 91 ALA HA 1 1
11 17107 1 1 91 ALA HB1 H 9.476 -1.560 -9.576 1.00 . A A . 91 ALA HB1 1 1
11 17108 1 1 91 ALA HB2 H 10.836 -1.458 -8.456 1.00 . A A . 91 ALA HB2 1 1
11 17109 1 1 91 ALA HB3 H 9.226 -1.860 -7.856 1.00 . A A . 91 ALA HB3 1 1
11 17110 1 1 91 ALA N N 9.842 -3.841 -10.290 1.00 . A A . 91 ALA N 1 1
11 17111 1 1 91 ALA O O 8.561 -5.105 -8.304 1.00 . A A . 91 ALA O 1 1
11 17112 1 1 92 ALA C C 7.700 -3.962 -5.053 1.00 . A A . 92 ALA C 1 1
11 17113 1 1 92 ALA CA C 8.803 -4.862 -5.630 1.00 . A A . 92 ALA CA 1 1
11 17114 1 1 92 ALA CB C 9.755 -5.314 -4.510 1.00 . A A . 92 ALA CB 1 1
11 17115 1 1 92 ALA H H 10.238 -3.427 -6.353 1.00 . A A . 92 ALA H 1 1
11 17116 1 1 92 ALA HA H 8.357 -5.726 -6.097 1.00 . A A . 92 ALA HA 1 1
11 17117 1 1 92 ALA HB1 H 9.202 -5.453 -3.594 1.00 . A A . 92 ALA HB1 1 1
11 17118 1 1 92 ALA HB2 H 10.520 -4.565 -4.359 1.00 . A A . 92 ALA HB2 1 1
11 17119 1 1 92 ALA HB3 H 10.225 -6.248 -4.790 1.00 . A A . 92 ALA HB3 1 1
11 17120 1 1 92 ALA N N 9.577 -4.089 -6.643 1.00 . A A . 92 ALA N 1 1
11 17121 1 1 92 ALA O O 7.978 -2.963 -4.422 1.00 . A A . 92 ALA O 1 1
11 17122 1 1 93 CYS C C 4.852 -4.014 -3.414 1.00 . A A . 93 CYS C 1 1
11 17123 1 1 93 CYS CA C 5.351 -3.435 -4.736 1.00 . A A . 93 CYS CA 1 1
11 17124 1 1 93 CYS CB C 4.187 -3.397 -5.732 1.00 . A A . 93 CYS CB 1 1
11 17125 1 1 93 CYS H H 6.227 -5.098 -5.793 1.00 . A A . 93 CYS H 1 1
11 17126 1 1 93 CYS HA H 5.723 -2.435 -4.576 1.00 . A A . 93 CYS HA 1 1
11 17127 1 1 93 CYS HB2 H 3.528 -4.233 -5.545 1.00 . A A . 93 CYS HB2 1 1
11 17128 1 1 93 CYS HB3 H 3.637 -2.476 -5.610 1.00 . A A . 93 CYS HB3 1 1
11 17129 1 1 93 CYS N N 6.447 -4.296 -5.271 1.00 . A A . 93 CYS N 1 1
11 17130 1 1 93 CYS O O 4.440 -5.159 -3.335 1.00 . A A . 93 CYS O 1 1
11 17131 1 1 93 CYS SG S 4.816 -3.503 -7.425 1.00 . A A . 93 CYS SG 1 1
11 17132 1 1 94 GLN C C 3.080 -3.207 -0.712 1.00 . A A . 94 GLN C 1 1
11 17133 1 1 94 GLN CA C 4.451 -3.741 -1.058 1.00 . A A . 94 GLN CA 1 1
11 17134 1 1 94 GLN CB C 5.431 -3.297 0.015 1.00 . A A . 94 GLN CB 1 1
11 17135 1 1 94 GLN CD C 7.873 -3.688 -0.165 1.00 . A A . 94 GLN CD 1 1
11 17136 1 1 94 GLN CG C 6.521 -4.336 0.075 1.00 . A A . 94 GLN CG 1 1
11 17137 1 1 94 GLN H H 5.257 -2.340 -2.432 1.00 . A A . 94 GLN H 1 1
11 17138 1 1 94 GLN HA H 4.418 -4.819 -1.079 1.00 . A A . 94 GLN HA 1 1
11 17139 1 1 94 GLN HB2 H 5.851 -2.336 -0.245 1.00 . A A . 94 GLN HB2 1 1
11 17140 1 1 94 GLN HB3 H 4.932 -3.238 0.969 1.00 . A A . 94 GLN HB3 1 1
11 17141 1 1 94 GLN HE21 H 7.828 -4.005 -2.118 1.00 . A A . 94 GLN HE21 1 1
11 17142 1 1 94 GLN HE22 H 9.208 -3.228 -1.527 1.00 . A A . 94 GLN HE22 1 1
11 17143 1 1 94 GLN HG2 H 6.519 -4.807 1.034 1.00 . A A . 94 GLN HG2 1 1
11 17144 1 1 94 GLN HG3 H 6.324 -5.064 -0.689 1.00 . A A . 94 GLN HG3 1 1
11 17145 1 1 94 GLN N N 4.903 -3.240 -2.364 1.00 . A A . 94 GLN N 1 1
11 17146 1 1 94 GLN NE2 N 8.341 -3.634 -1.371 1.00 . A A . 94 GLN NE2 1 1
11 17147 1 1 94 GLN O O 2.720 -2.082 -1.020 1.00 . A A . 94 GLN O 1 1
11 17148 1 1 94 GLN OE1 O 8.511 -3.224 0.757 1.00 . A A . 94 GLN OE1 1 1
11 17149 1 1 95 VAL C C 1.109 -3.259 1.893 1.00 . A A . 95 VAL C 1 1
11 17150 1 1 95 VAL CA C 0.992 -3.585 0.419 1.00 . A A . 95 VAL CA 1 1
11 17151 1 1 95 VAL CB C -0.011 -4.713 0.209 1.00 . A A . 95 VAL CB 1 1
11 17152 1 1 95 VAL CG1 C -1.400 -4.231 0.628 1.00 . A A . 95 VAL CG1 1 1
11 17153 1 1 95 VAL CG2 C -0.021 -5.102 -1.268 1.00 . A A . 95 VAL CG2 1 1
11 17154 1 1 95 VAL H H 2.692 -4.891 0.223 1.00 . A A . 95 VAL H 1 1
11 17155 1 1 95 VAL HA H 0.685 -2.706 -0.124 1.00 . A A . 95 VAL HA 1 1
11 17156 1 1 95 VAL HB H 0.273 -5.565 0.809 1.00 . A A . 95 VAL HB 1 1
11 17157 1 1 95 VAL HG11 H -1.608 -3.281 0.157 1.00 . A A . 95 VAL HG11 1 1
11 17158 1 1 95 VAL HG12 H -1.430 -4.113 1.701 1.00 . A A . 95 VAL HG12 1 1
11 17159 1 1 95 VAL HG13 H -2.140 -4.955 0.323 1.00 . A A . 95 VAL HG13 1 1
11 17160 1 1 95 VAL HG21 H -0.845 -4.612 -1.764 1.00 . A A . 95 VAL HG21 1 1
11 17161 1 1 95 VAL HG22 H -0.132 -6.172 -1.357 1.00 . A A . 95 VAL HG22 1 1
11 17162 1 1 95 VAL HG23 H 0.908 -4.796 -1.726 1.00 . A A . 95 VAL HG23 1 1
11 17163 1 1 95 VAL N N 2.337 -4.008 -0.029 1.00 . A A . 95 VAL N 1 1
11 17164 1 1 95 VAL O O 1.322 -4.130 2.713 1.00 . A A . 95 VAL O 1 1
11 17165 1 1 96 GLY C C 0.404 -0.437 4.072 1.00 . A A . 96 GLY C 1 1
11 17166 1 1 96 GLY CA C 1.189 -1.684 3.687 1.00 . A A . 96 GLY CA 1 1
11 17167 1 1 96 GLY H H 0.870 -1.314 1.574 1.00 . A A . 96 GLY H 1 1
11 17168 1 1 96 GLY HA2 H 0.846 -2.516 4.285 1.00 . A A . 96 GLY HA2 1 1
11 17169 1 1 96 GLY HA3 H 2.238 -1.517 3.880 1.00 . A A . 96 GLY HA3 1 1
11 17170 1 1 96 GLY N N 1.019 -2.017 2.249 1.00 . A A . 96 GLY N 1 1
11 17171 1 1 96 GLY O O -0.421 0.061 3.326 1.00 . A A . 96 GLY O 1 1
11 17172 1 1 97 LEU C C 0.939 2.323 6.117 1.00 . A A . 97 LEU C 1 1
11 17173 1 1 97 LEU CA C -0.081 1.249 5.747 1.00 . A A . 97 LEU CA 1 1
11 17174 1 1 97 LEU CB C -0.926 0.872 6.984 1.00 . A A . 97 LEU CB 1 1
11 17175 1 1 97 LEU CD1 C -0.287 -1.262 8.117 1.00 . A A . 97 LEU CD1 1 1
11 17176 1 1 97 LEU CD2 C -2.615 -0.947 7.270 1.00 . A A . 97 LEU CD2 1 1
11 17177 1 1 97 LEU CG C -1.144 -0.637 7.014 1.00 . A A . 97 LEU CG 1 1
11 17178 1 1 97 LEU H H 1.303 -0.384 5.839 1.00 . A A . 97 LEU H 1 1
11 17179 1 1 97 LEU HA H -0.726 1.621 4.967 1.00 . A A . 97 LEU HA 1 1
11 17180 1 1 97 LEU HB2 H -0.411 1.172 7.885 1.00 . A A . 97 LEU HB2 1 1
11 17181 1 1 97 LEU HB3 H -1.889 1.366 6.934 1.00 . A A . 97 LEU HB3 1 1
11 17182 1 1 97 LEU HD11 H -0.744 -2.181 8.452 1.00 . A A . 97 LEU HD11 1 1
11 17183 1 1 97 LEU HD12 H -0.210 -0.575 8.947 1.00 . A A . 97 LEU HD12 1 1
11 17184 1 1 97 LEU HD13 H 0.700 -1.471 7.732 1.00 . A A . 97 LEU HD13 1 1
11 17185 1 1 97 LEU HD21 H -2.967 -1.642 6.520 1.00 . A A . 97 LEU HD21 1 1
11 17186 1 1 97 LEU HD22 H -3.188 -0.036 7.214 1.00 . A A . 97 LEU HD22 1 1
11 17187 1 1 97 LEU HD23 H -2.723 -1.387 8.249 1.00 . A A . 97 LEU HD23 1 1
11 17188 1 1 97 LEU HG H -0.859 -1.042 6.065 1.00 . A A . 97 LEU HG 1 1
11 17189 1 1 97 LEU N N 0.648 0.053 5.257 1.00 . A A . 97 LEU N 1 1
11 17190 1 1 97 LEU O O 2.132 2.129 6.008 1.00 . A A . 97 LEU O 1 1
11 17191 1 1 98 SER C C 0.602 5.766 7.385 1.00 . A A . 98 SER C 1 1
11 17192 1 1 98 SER CA C 1.405 4.547 6.931 1.00 . A A . 98 SER CA 1 1
11 17193 1 1 98 SER CB C 2.272 4.921 5.735 1.00 . A A . 98 SER CB 1 1
11 17194 1 1 98 SER H H -0.490 3.574 6.628 1.00 . A A . 98 SER H 1 1
11 17195 1 1 98 SER HA H 2.035 4.214 7.730 1.00 . A A . 98 SER HA 1 1
11 17196 1 1 98 SER HB2 H 2.541 4.031 5.192 1.00 . A A . 98 SER HB2 1 1
11 17197 1 1 98 SER HB3 H 1.720 5.585 5.087 1.00 . A A . 98 SER HB3 1 1
11 17198 1 1 98 SER HG H 3.297 6.508 6.201 1.00 . A A . 98 SER HG 1 1
11 17199 1 1 98 SER N N 0.474 3.449 6.551 1.00 . A A . 98 SER N 1 1
11 17200 1 1 98 SER O O -0.611 5.765 7.346 1.00 . A A . 98 SER O 1 1
11 17201 1 1 98 SER OG O 3.454 5.560 6.197 1.00 . A A . 98 SER OG 1 1
11 17202 1 1 99 ASP C C 0.936 9.222 7.423 1.00 . A A . 99 ASP C 1 1
11 17203 1 1 99 ASP CA C 0.509 8.010 8.270 1.00 . A A . 99 ASP CA 1 1
11 17204 1 1 99 ASP CB C 0.785 8.241 9.768 1.00 . A A . 99 ASP CB 1 1
11 17205 1 1 99 ASP CG C 1.980 9.182 9.960 1.00 . A A . 99 ASP CG 1 1
11 17206 1 1 99 ASP H H 2.242 6.798 7.848 1.00 . A A . 99 ASP H 1 1
11 17207 1 1 99 ASP HA H -0.549 7.831 8.127 1.00 . A A . 99 ASP HA 1 1
11 17208 1 1 99 ASP HB2 H -0.089 8.669 10.235 1.00 . A A . 99 ASP HB2 1 1
11 17209 1 1 99 ASP HB3 H 1.005 7.292 10.236 1.00 . A A . 99 ASP HB3 1 1
11 17210 1 1 99 ASP N N 1.260 6.806 7.818 1.00 . A A . 99 ASP N 1 1
11 17211 1 1 99 ASP O O 1.440 9.067 6.328 1.00 . A A . 99 ASP O 1 1
11 17212 1 1 99 ASP OD1 O 2.881 9.138 9.138 1.00 . A A . 99 ASP OD1 1 1
11 17213 1 1 99 ASP OD2 O 1.973 9.928 10.926 1.00 . A A . 99 ASP OD2 1 1
11 17214 1 1 100 ALA C C 2.241 12.372 7.868 1.00 . A A . 100 ALA C 1 1
11 17215 1 1 100 ALA CA C 1.148 11.615 7.115 1.00 . A A . 100 ALA CA 1 1
11 17216 1 1 100 ALA CB C -0.063 12.528 6.915 1.00 . A A . 100 ALA CB 1 1
11 17217 1 1 100 ALA H H 0.340 10.539 8.793 1.00 . A A . 100 ALA H 1 1
11 17218 1 1 100 ALA HA H 1.523 11.298 6.153 1.00 . A A . 100 ALA HA 1 1
11 17219 1 1 100 ALA HB1 H 0.012 13.377 7.579 1.00 . A A . 100 ALA HB1 1 1
11 17220 1 1 100 ALA HB2 H -0.969 11.980 7.133 1.00 . A A . 100 ALA HB2 1 1
11 17221 1 1 100 ALA HB3 H -0.089 12.873 5.892 1.00 . A A . 100 ALA HB3 1 1
11 17222 1 1 100 ALA N N 0.745 10.421 7.910 1.00 . A A . 100 ALA N 1 1
11 17223 1 1 100 ALA O O 2.295 13.586 7.849 1.00 . A A . 100 ALA O 1 1
11 17224 1 1 101 ALA C C 5.546 12.038 8.649 1.00 . A A . 101 ALA C 1 1
11 17225 1 1 101 ALA CA C 4.193 12.339 9.296 1.00 . A A . 101 ALA CA 1 1
11 17226 1 1 101 ALA CB C 4.195 11.833 10.739 1.00 . A A . 101 ALA CB 1 1
11 17227 1 1 101 ALA H H 3.040 10.688 8.538 1.00 . A A . 101 ALA H 1 1
11 17228 1 1 101 ALA HA H 4.024 13.405 9.292 1.00 . A A . 101 ALA HA 1 1
11 17229 1 1 101 ALA HB1 H 3.199 11.905 11.148 1.00 . A A . 101 ALA HB1 1 1
11 17230 1 1 101 ALA HB2 H 4.872 12.432 11.331 1.00 . A A . 101 ALA HB2 1 1
11 17231 1 1 101 ALA HB3 H 4.517 10.802 10.759 1.00 . A A . 101 ALA HB3 1 1
11 17232 1 1 101 ALA N N 3.107 11.664 8.535 1.00 . A A . 101 ALA N 1 1
11 17233 1 1 101 ALA O O 6.445 12.856 8.670 1.00 . A A . 101 ALA O 1 1
11 17234 1 1 102 GLY C C 7.048 9.035 7.237 1.00 . A A . 102 GLY C 1 1
11 17235 1 1 102 GLY CA C 7.006 10.538 7.443 1.00 . A A . 102 GLY CA 1 1
11 17236 1 1 102 GLY H H 4.982 10.211 8.065 1.00 . A A . 102 GLY H 1 1
11 17237 1 1 102 GLY HA2 H 7.089 11.044 6.491 1.00 . A A . 102 GLY HA2 1 1
11 17238 1 1 102 GLY HA3 H 7.818 10.836 8.088 1.00 . A A . 102 GLY HA3 1 1
11 17239 1 1 102 GLY N N 5.710 10.874 8.076 1.00 . A A . 102 GLY N 1 1
11 17240 1 1 102 GLY O O 7.580 8.547 6.261 1.00 . A A . 102 GLY O 1 1
11 17241 1 1 103 ASN C C 5.403 6.231 8.913 1.00 . A A . 103 ASN C 1 1
11 17242 1 1 103 ASN CA C 6.463 6.836 8.000 1.00 . A A . 103 ASN CA 1 1
11 17243 1 1 103 ASN CB C 7.836 6.283 8.370 1.00 . A A . 103 ASN CB 1 1
11 17244 1 1 103 ASN CG C 8.477 5.657 7.135 1.00 . A A . 103 ASN CG 1 1
11 17245 1 1 103 ASN H H 6.043 8.697 8.914 1.00 . A A . 103 ASN H 1 1
11 17246 1 1 103 ASN HA H 6.234 6.593 6.982 1.00 . A A . 103 ASN HA 1 1
11 17247 1 1 103 ASN HB2 H 8.454 7.085 8.728 1.00 . A A . 103 ASN HB2 1 1
11 17248 1 1 103 ASN HB3 H 7.733 5.541 9.140 1.00 . A A . 103 ASN HB3 1 1
11 17249 1 1 103 ASN HD21 H 8.032 7.205 5.979 1.00 . A A . 103 ASN HD21 1 1
11 17250 1 1 103 ASN HD22 H 8.863 5.935 5.209 1.00 . A A . 103 ASN HD22 1 1
11 17251 1 1 103 ASN N N 6.472 8.294 8.145 1.00 . A A . 103 ASN N 1 1
11 17252 1 1 103 ASN ND2 N 8.456 6.319 6.014 1.00 . A A . 103 ASN ND2 1 1
11 17253 1 1 103 ASN O O 4.665 6.920 9.590 1.00 . A A . 103 ASN O 1 1
11 17254 1 1 103 ASN OD1 O 9.000 4.561 7.190 1.00 . A A . 103 ASN OD1 1 1
11 17255 1 1 104 GLY C C 4.618 2.719 9.680 1.00 . A A . 104 GLY C 1 1
11 17256 1 1 104 GLY CA C 4.323 4.228 9.755 1.00 . A A . 104 GLY CA 1 1
11 17257 1 1 104 GLY H H 5.936 4.433 8.347 1.00 . A A . 104 GLY H 1 1
11 17258 1 1 104 GLY HA2 H 4.398 4.575 10.780 1.00 . A A . 104 GLY HA2 1 1
11 17259 1 1 104 GLY HA3 H 3.346 4.437 9.362 1.00 . A A . 104 GLY HA3 1 1
11 17260 1 1 104 GLY N N 5.328 4.940 8.915 1.00 . A A . 104 GLY N 1 1
11 17261 1 1 104 GLY O O 5.710 2.352 9.293 1.00 . A A . 104 GLY O 1 1
11 17262 1 1 105 PRO C C 4.577 0.055 8.621 1.00 . A A . 105 PRO C 1 1
11 17263 1 1 105 PRO CA C 3.907 0.409 9.955 1.00 . A A . 105 PRO CA 1 1
11 17264 1 1 105 PRO CB C 2.516 -0.226 10.083 1.00 . A A . 105 PRO CB 1 1
11 17265 1 1 105 PRO CD C 2.309 2.223 10.507 1.00 . A A . 105 PRO CD 1 1
11 17266 1 1 105 PRO CG C 1.519 0.905 10.444 1.00 . A A . 105 PRO CG 1 1
11 17267 1 1 105 PRO HA H 4.529 0.093 10.778 1.00 . A A . 105 PRO HA 1 1
11 17268 1 1 105 PRO HB2 H 2.231 -0.684 9.146 1.00 . A A . 105 PRO HB2 1 1
11 17269 1 1 105 PRO HB3 H 2.521 -0.967 10.868 1.00 . A A . 105 PRO HB3 1 1
11 17270 1 1 105 PRO HD2 H 1.848 2.957 9.869 1.00 . A A . 105 PRO HD2 1 1
11 17271 1 1 105 PRO HD3 H 2.347 2.570 11.529 1.00 . A A . 105 PRO HD3 1 1
11 17272 1 1 105 PRO HG2 H 0.752 0.971 9.686 1.00 . A A . 105 PRO HG2 1 1
11 17273 1 1 105 PRO HG3 H 1.070 0.706 11.404 1.00 . A A . 105 PRO HG3 1 1
11 17274 1 1 105 PRO N N 3.667 1.861 10.029 1.00 . A A . 105 PRO N 1 1
11 17275 1 1 105 PRO O O 4.743 0.896 7.758 1.00 . A A . 105 PRO O 1 1
11 17276 1 1 106 GLU C C 4.658 -2.133 6.184 1.00 . A A . 106 GLU C 1 1
11 17277 1 1 106 GLU CA C 5.668 -1.563 7.184 1.00 . A A . 106 GLU CA 1 1
11 17278 1 1 106 GLU CB C 6.729 -2.623 7.486 1.00 . A A . 106 GLU CB 1 1
11 17279 1 1 106 GLU CD C 9.004 -2.138 8.402 1.00 . A A . 106 GLU CD 1 1
11 17280 1 1 106 GLU CG C 7.512 -2.217 8.736 1.00 . A A . 106 GLU CG 1 1
11 17281 1 1 106 GLU H H 4.855 -1.834 9.162 1.00 . A A . 106 GLU H 1 1
11 17282 1 1 106 GLU HA H 6.145 -0.696 6.753 1.00 . A A . 106 GLU HA 1 1
11 17283 1 1 106 GLU HB2 H 6.248 -3.576 7.656 1.00 . A A . 106 GLU HB2 1 1
11 17284 1 1 106 GLU HB3 H 7.407 -2.704 6.650 1.00 . A A . 106 GLU HB3 1 1
11 17285 1 1 106 GLU HG2 H 7.167 -1.253 9.080 1.00 . A A . 106 GLU HG2 1 1
11 17286 1 1 106 GLU HG3 H 7.360 -2.953 9.512 1.00 . A A . 106 GLU HG3 1 1
11 17287 1 1 106 GLU N N 4.983 -1.174 8.452 1.00 . A A . 106 GLU N 1 1
11 17288 1 1 106 GLU O O 3.474 -2.199 6.447 1.00 . A A . 106 GLU O 1 1
11 17289 1 1 106 GLU OE1 O 9.388 -2.670 7.374 1.00 . A A . 106 GLU OE1 1 1
11 17290 1 1 106 GLU OE2 O 9.733 -1.544 9.178 1.00 . A A . 106 GLU OE2 1 1
11 17291 1 1 107 GLY C C 4.576 -4.569 3.741 1.00 . A A . 107 GLY C 1 1
11 17292 1 1 107 GLY CA C 4.210 -3.108 4.006 1.00 . A A . 107 GLY CA 1 1
11 17293 1 1 107 GLY H H 6.088 -2.476 4.848 1.00 . A A . 107 GLY H 1 1
11 17294 1 1 107 GLY HA2 H 3.193 -3.048 4.363 1.00 . A A . 107 GLY HA2 1 1
11 17295 1 1 107 GLY HA3 H 4.305 -2.545 3.091 1.00 . A A . 107 GLY HA3 1 1
11 17296 1 1 107 GLY N N 5.128 -2.542 5.035 1.00 . A A . 107 GLY N 1 1
11 17297 1 1 107 GLY O O 5.607 -5.051 4.167 1.00 . A A . 107 GLY O 1 1
11 17298 1 1 108 VAL C C 4.330 -6.841 1.274 1.00 . A A . 108 VAL C 1 1
11 17299 1 1 108 VAL CA C 3.987 -6.691 2.757 1.00 . A A . 108 VAL CA 1 1
11 17300 1 1 108 VAL CB C 2.710 -7.450 3.117 1.00 . A A . 108 VAL CB 1 1
11 17301 1 1 108 VAL CG1 C 2.292 -8.398 1.996 1.00 . A A . 108 VAL CG1 1 1
11 17302 1 1 108 VAL CG2 C 2.943 -8.229 4.401 1.00 . A A . 108 VAL CG2 1 1
11 17303 1 1 108 VAL H H 2.908 -4.891 2.728 1.00 . A A . 108 VAL H 1 1
11 17304 1 1 108 VAL HA H 4.805 -7.050 3.363 1.00 . A A . 108 VAL HA 1 1
11 17305 1 1 108 VAL HB H 1.922 -6.736 3.277 1.00 . A A . 108 VAL HB 1 1
11 17306 1 1 108 VAL HG11 H 1.913 -7.817 1.166 1.00 . A A . 108 VAL HG11 1 1
11 17307 1 1 108 VAL HG12 H 1.521 -9.058 2.357 1.00 . A A . 108 VAL HG12 1 1
11 17308 1 1 108 VAL HG13 H 3.146 -8.970 1.676 1.00 . A A . 108 VAL HG13 1 1
11 17309 1 1 108 VAL HG21 H 3.946 -8.044 4.752 1.00 . A A . 108 VAL HG21 1 1
11 17310 1 1 108 VAL HG22 H 2.812 -9.282 4.211 1.00 . A A . 108 VAL HG22 1 1
11 17311 1 1 108 VAL HG23 H 2.233 -7.905 5.148 1.00 . A A . 108 VAL HG23 1 1
11 17312 1 1 108 VAL N N 3.730 -5.281 3.049 1.00 . A A . 108 VAL N 1 1
11 17313 1 1 108 VAL O O 3.619 -6.382 0.404 1.00 . A A . 108 VAL O 1 1
11 17314 1 1 109 ALA C C 4.846 -8.651 -1.103 1.00 . A A . 109 ALA C 1 1
11 17315 1 1 109 ALA CA C 5.820 -7.691 -0.425 1.00 . A A . 109 ALA CA 1 1
11 17316 1 1 109 ALA CB C 7.232 -8.279 -0.468 1.00 . A A . 109 ALA CB 1 1
11 17317 1 1 109 ALA H H 5.949 -7.847 1.718 1.00 . A A . 109 ALA H 1 1
11 17318 1 1 109 ALA HA H 5.807 -6.749 -0.943 1.00 . A A . 109 ALA HA 1 1
11 17319 1 1 109 ALA HB1 H 7.254 -9.204 0.091 1.00 . A A . 109 ALA HB1 1 1
11 17320 1 1 109 ALA HB2 H 7.928 -7.578 -0.032 1.00 . A A . 109 ALA HB2 1 1
11 17321 1 1 109 ALA HB3 H 7.509 -8.473 -1.493 1.00 . A A . 109 ALA HB3 1 1
11 17322 1 1 109 ALA N N 5.409 -7.489 0.992 1.00 . A A . 109 ALA N 1 1
11 17323 1 1 109 ALA O O 4.640 -9.761 -0.653 1.00 . A A . 109 ALA O 1 1
11 17324 1 1 110 ILE C C 4.011 -9.829 -4.044 1.00 . A A . 110 ILE C 1 1
11 17325 1 1 110 ILE CA C 3.288 -9.140 -2.884 1.00 . A A . 110 ILE CA 1 1
11 17326 1 1 110 ILE CB C 2.126 -8.313 -3.425 1.00 . A A . 110 ILE CB 1 1
11 17327 1 1 110 ILE CD1 C 1.786 -6.516 -5.108 1.00 . A A . 110 ILE CD1 1 1
11 17328 1 1 110 ILE CG1 C 2.671 -6.999 -3.973 1.00 . A A . 110 ILE CG1 1 1
11 17329 1 1 110 ILE CG2 C 1.136 -8.018 -2.298 1.00 . A A . 110 ILE CG2 1 1
11 17330 1 1 110 ILE H H 4.421 -7.332 -2.539 1.00 . A A . 110 ILE H 1 1
11 17331 1 1 110 ILE HA H 2.915 -9.882 -2.193 1.00 . A A . 110 ILE HA 1 1
11 17332 1 1 110 ILE HB H 1.629 -8.858 -4.213 1.00 . A A . 110 ILE HB 1 1
11 17333 1 1 110 ILE HD11 H 0.985 -5.919 -4.707 1.00 . A A . 110 ILE HD11 1 1
11 17334 1 1 110 ILE HD12 H 1.378 -7.370 -5.627 1.00 . A A . 110 ILE HD12 1 1
11 17335 1 1 110 ILE HD13 H 2.375 -5.924 -5.791 1.00 . A A . 110 ILE HD13 1 1
11 17336 1 1 110 ILE HG12 H 2.682 -6.259 -3.185 1.00 . A A . 110 ILE HG12 1 1
11 17337 1 1 110 ILE HG13 H 3.674 -7.152 -4.341 1.00 . A A . 110 ILE HG13 1 1
11 17338 1 1 110 ILE HG21 H 0.147 -7.887 -2.712 1.00 . A A . 110 ILE HG21 1 1
11 17339 1 1 110 ILE HG22 H 1.434 -7.117 -1.784 1.00 . A A . 110 ILE HG22 1 1
11 17340 1 1 110 ILE HG23 H 1.128 -8.844 -1.601 1.00 . A A . 110 ILE HG23 1 1
11 17341 1 1 110 ILE N N 4.245 -8.238 -2.186 1.00 . A A . 110 ILE N 1 1
11 17342 1 1 110 ILE O O 5.150 -9.528 -4.343 1.00 . A A . 110 ILE O 1 1
11 17343 1 1 111 SER C C 3.033 -11.630 -6.985 1.00 . A A . 111 SER C 1 1
11 17344 1 1 111 SER CA C 4.026 -11.461 -5.834 1.00 . A A . 111 SER CA 1 1
11 17345 1 1 111 SER CB C 4.504 -12.837 -5.367 1.00 . A A . 111 SER CB 1 1
11 17346 1 1 111 SER H H 2.447 -10.984 -4.438 1.00 . A A . 111 SER H 1 1
11 17347 1 1 111 SER HA H 4.872 -10.882 -6.172 1.00 . A A . 111 SER HA 1 1
11 17348 1 1 111 SER HB2 H 4.140 -13.029 -4.372 1.00 . A A . 111 SER HB2 1 1
11 17349 1 1 111 SER HB3 H 4.126 -13.595 -6.040 1.00 . A A . 111 SER HB3 1 1
11 17350 1 1 111 SER HG H 6.209 -13.775 -5.430 1.00 . A A . 111 SER HG 1 1
11 17351 1 1 111 SER N N 3.365 -10.753 -4.697 1.00 . A A . 111 SER N 1 1
11 17352 1 1 111 SER O O 1.835 -11.559 -6.799 1.00 . A A . 111 SER O 1 1
11 17353 1 1 111 SER OG O 5.926 -12.860 -5.356 1.00 . A A . 111 SER OG 1 1
11 17354 1 1 112 PHE C C 3.097 -13.163 -10.216 1.00 . A A . 112 PHE C 1 1
11 17355 1 1 112 PHE CA C 2.608 -12.010 -9.336 1.00 . A A . 112 PHE CA 1 1
11 17356 1 1 112 PHE CB C 2.603 -10.712 -10.144 1.00 . A A . 112 PHE CB 1 1
11 17357 1 1 112 PHE CD1 C 0.517 -9.551 -9.336 1.00 . A A . 112 PHE CD1 1 1
11 17358 1 1 112 PHE CD2 C 2.674 -8.733 -8.592 1.00 . A A . 112 PHE CD2 1 1
11 17359 1 1 112 PHE CE1 C -0.119 -8.559 -8.581 1.00 . A A . 112 PHE CE1 1 1
11 17360 1 1 112 PHE CE2 C 2.039 -7.742 -7.839 1.00 . A A . 112 PHE CE2 1 1
11 17361 1 1 112 PHE CG C 1.913 -9.637 -9.341 1.00 . A A . 112 PHE CG 1 1
11 17362 1 1 112 PHE CZ C 0.643 -7.654 -7.832 1.00 . A A . 112 PHE CZ 1 1
11 17363 1 1 112 PHE H H 4.489 -11.893 -8.314 1.00 . A A . 112 PHE H 1 1
11 17364 1 1 112 PHE HA H 1.607 -12.224 -8.980 1.00 . A A . 112 PHE HA 1 1
11 17365 1 1 112 PHE HB2 H 3.620 -10.411 -10.353 1.00 . A A . 112 PHE HB2 1 1
11 17366 1 1 112 PHE HB3 H 2.078 -10.865 -11.070 1.00 . A A . 112 PHE HB3 1 1
11 17367 1 1 112 PHE HD1 H -0.070 -10.249 -9.913 1.00 . A A . 112 PHE HD1 1 1
11 17368 1 1 112 PHE HD2 H 3.752 -8.800 -8.597 1.00 . A A . 112 PHE HD2 1 1
11 17369 1 1 112 PHE HE1 H -1.197 -8.490 -8.576 1.00 . A A . 112 PHE HE1 1 1
11 17370 1 1 112 PHE HE2 H 2.627 -7.043 -7.260 1.00 . A A . 112 PHE HE2 1 1
11 17371 1 1 112 PHE HZ H 0.154 -6.890 -7.247 1.00 . A A . 112 PHE HZ 1 1
11 17372 1 1 112 PHE N N 3.523 -11.846 -8.178 1.00 . A A . 112 PHE N 1 1
11 17373 1 1 112 PHE O O 3.744 -12.956 -11.224 1.00 . A A . 112 PHE O 1 1
11 17374 1 1 113 ASN C C 2.876 -15.303 -12.127 1.00 . A A . 113 ASN C 1 1
11 17375 1 1 113 ASN CA C 3.241 -15.540 -10.661 1.00 . A A . 113 ASN CA 1 1
11 17376 1 1 113 ASN CB C 2.549 -16.809 -10.161 1.00 . A A . 113 ASN CB 1 1
11 17377 1 1 113 ASN CG C 1.052 -16.726 -10.459 1.00 . A A . 113 ASN CG 1 1
11 17378 1 1 113 ASN H H 2.270 -14.523 -9.029 1.00 . A A . 113 ASN H 1 1
11 17379 1 1 113 ASN HA H 4.311 -15.652 -10.569 1.00 . A A . 113 ASN HA 1 1
11 17380 1 1 113 ASN HB2 H 2.969 -17.670 -10.661 1.00 . A A . 113 ASN HB2 1 1
11 17381 1 1 113 ASN HB3 H 2.693 -16.904 -9.096 1.00 . A A . 113 ASN HB3 1 1
11 17382 1 1 113 ASN HD21 H 0.527 -16.848 -8.548 1.00 . A A . 113 ASN HD21 1 1
11 17383 1 1 113 ASN HD22 H -0.757 -16.715 -9.647 1.00 . A A . 113 ASN HD22 1 1
11 17384 1 1 113 ASN N N 2.793 -14.376 -9.845 1.00 . A A . 113 ASN N 1 1
11 17385 1 1 113 ASN ND2 N 0.204 -16.766 -9.470 1.00 . A A . 113 ASN ND2 1 1
11 17386 1 1 113 ASN O O 3.588 -15.802 -12.983 1.00 . A A . 113 ASN O 1 1
11 17387 1 1 113 ASN OXT O 1.889 -14.627 -12.370 1.00 . A A . 113 ASN OXT 1 1
11 17388 1 1 113 ASN OD1 O 0.652 -16.625 -11.601 1.00 . A A . 113 ASN OD1 1 1
11 17389 2 2 1 CHR C1 C 1.766 8.906 0.310 1.00 . B A . 114 CHR C1 1 1
11 17390 2 2 1 CHR C10 C 3.850 8.238 1.352 1.00 . B A . 114 CHR C10 1 1
11 17391 2 2 1 CHR C11 C 2.688 8.202 2.369 1.00 . B A . 114 CHR C11 1 1
11 17392 2 2 1 CHR C12 C 1.514 8.772 1.606 1.00 . B A . 114 CHR C12 1 1
11 17393 2 2 1 CHR C13 C 5.818 9.111 2.545 1.00 . B A . 114 CHR C13 1 1
11 17394 2 2 1 CHR C14 C 6.429 10.461 2.921 1.00 . B A . 114 CHR C14 1 1
11 17395 2 2 1 CHR C15 C 7.061 11.092 1.681 1.00 . B A . 114 CHR C15 1 1
11 17396 2 2 1 CHR C16 C 8.140 10.156 1.130 1.00 . B A . 114 CHR C16 1 1
11 17397 2 2 1 CHR C17 C 7.520 8.796 0.795 1.00 . B A . 114 CHR C17 1 1
11 17398 2 2 1 CHR C18 C 8.629 7.810 0.425 1.00 . B A . 114 CHR C18 1 1
11 17399 2 2 1 CHR C19 C 5.209 11.533 4.926 1.00 . B A . 114 CHR C19 1 1
11 17400 2 2 1 CHR C2 C 0.902 9.402 -0.726 1.00 . B A . 114 CHR C2 1 1
11 17401 2 2 1 CHR C20 C 3.316 6.479 3.639 1.00 . B A . 114 CHR C20 1 1
11 17402 2 2 1 CHR C21 C 3.890 5.136 3.454 1.00 . B A . 114 CHR C21 1 1
11 17403 2 2 1 CHR C22 C 5.239 4.921 3.757 1.00 . B A . 114 CHR C22 1 1
11 17404 2 2 1 CHR C23 C 5.831 3.682 3.494 1.00 . B A . 114 CHR C23 1 1
11 17405 2 2 1 CHR C24 C 5.076 2.652 2.922 1.00 . B A . 114 CHR C24 1 1
11 17406 2 2 1 CHR C25 C 3.724 2.859 2.620 1.00 . B A . 114 CHR C25 1 1
11 17407 2 2 1 CHR C26 C 3.124 4.098 2.888 1.00 . B A . 114 CHR C26 1 1
11 17408 2 2 1 CHR C27 C 1.766 4.293 2.586 1.00 . B A . 114 CHR C27 1 1
11 17409 2 2 1 CHR C28 C 1.021 3.258 2.002 1.00 . B A . 114 CHR C28 1 1
11 17410 2 2 1 CHR C29 C 1.625 2.027 1.728 1.00 . B A . 114 CHR C29 1 1
11 17411 2 2 1 CHR C3 C 0.407 9.780 -1.734 1.00 . B A . 114 CHR C3 1 1
11 17412 2 2 1 CHR C30 C 2.975 1.826 2.041 1.00 . B A . 114 CHR C30 1 1
11 17413 2 2 1 CHR C31 C -0.633 4.694 1.071 1.00 . B A . 114 CHR C31 1 1
11 17414 2 2 1 CHR C32 C 3.633 0.492 1.743 1.00 . B A . 114 CHR C32 1 1
11 17415 2 2 1 CHR C33 C -0.641 11.477 -3.350 1.00 . B A . 114 CHR C33 1 1
11 17416 2 2 1 CHR C34 C -0.277 12.787 -5.065 1.00 . B A . 114 CHR C34 1 1
11 17417 2 2 1 CHR C35 C 0.220 12.662 -2.937 1.00 . B A . 114 CHR C35 1 1
11 17418 2 2 1 CHR C4 C 0.110 10.175 -3.124 1.00 . B A . 114 CHR C4 1 1
11 17419 2 2 1 CHR C5 C 1.306 9.843 -4.010 1.00 . B A . 114 CHR C5 1 1
11 17420 2 2 1 CHR C6 C 2.380 9.209 -3.206 1.00 . B A . 114 CHR C6 1 1
11 17421 2 2 1 CHR C7 C 3.079 8.737 -2.361 1.00 . B A . 114 CHR C7 1 1
11 17422 2 2 1 CHR C8 C 3.715 8.254 -1.155 1.00 . B A . 114 CHR C8 1 1
11 17423 2 2 1 CHR C9 C 3.133 8.466 0.044 1.00 . B A . 114 CHR C9 1 1
11 17424 2 2 1 CHR H10 H 4.377 7.295 1.343 1.00 . B A . 114 CHR H10 1 1
11 17425 2 2 1 CHR H11 H 2.915 8.806 3.235 1.00 . B A . 114 CHR H11 1 1
11 17426 2 2 1 CHR H12 H 0.583 9.039 2.061 1.00 . B A . 114 CHR H12 1 1
11 17427 2 2 1 CHR H13 H 5.459 8.618 3.436 1.00 . B A . 114 CHR H13 1 1
11 17428 2 2 1 CHR H14 H 7.187 10.314 3.675 1.00 . B A . 114 CHR H14 1 1
11 17429 2 2 1 CHR H15 H 6.302 11.247 0.928 1.00 . B A . 114 CHR H15 1 1
11 17430 2 2 1 CHR H16 H 8.566 10.586 0.236 1.00 . B A . 114 CHR H16 1 1
11 17431 2 2 1 CHR H17 H 6.841 8.906 -0.038 1.00 . B A . 114 CHR H17 1 1
11 17432 2 2 1 CHR H181 H 8.676 7.708 -0.649 1.00 . B A . 114 CHR H181 1 1
11 17433 2 2 1 CHR H182 H 9.574 8.174 0.794 1.00 . B A . 114 CHR H182 1 1
11 17434 2 2 1 CHR H183 H 8.416 6.848 0.867 1.00 . B A . 114 CHR H183 1 1
11 17435 2 2 1 CHR H191 H 5.324 10.578 5.415 1.00 . B A . 114 CHR H191 1 1
11 17436 2 2 1 CHR H192 H 5.961 12.218 5.289 1.00 . B A . 114 CHR H192 1 1
11 17437 2 2 1 CHR H193 H 4.227 11.930 5.137 1.00 . B A . 114 CHR H193 1 1
11 17438 2 2 1 CHR H23 H 6.872 3.521 3.731 1.00 . B A . 114 CHR H23 1 1
11 17439 2 2 1 CHR H24 H 5.535 1.697 2.715 1.00 . B A . 114 CHR H24 1 1
11 17440 2 2 1 CHR H27 H 1.282 5.223 2.832 1.00 . B A . 114 CHR H27 1 1
11 17441 2 2 1 CHR H29 H 1.054 1.234 1.263 1.00 . B A . 114 CHR H29 1 1
11 17442 2 2 1 CHR H311 H -1.691 4.734 0.861 1.00 . B A . 114 CHR H311 1 1
11 17443 2 2 1 CHR H312 H -0.080 4.783 0.146 1.00 . B A . 114 CHR H312 1 1
11 17444 2 2 1 CHR H313 H -0.365 5.508 1.728 1.00 . B A . 114 CHR H313 1 1
11 17445 2 2 1 CHR H321 H 4.321 0.606 0.919 1.00 . B A . 114 CHR H321 1 1
11 17446 2 2 1 CHR H322 H 4.172 0.153 2.617 1.00 . B A . 114 CHR H322 1 1
11 17447 2 2 1 CHR H323 H 2.876 -0.233 1.484 1.00 . B A . 114 CHR H323 1 1
11 17448 2 2 1 CHR H33 H -1.568 11.477 -2.795 1.00 . B A . 114 CHR H33 1 1
11 17449 2 2 1 CHR H351 H -0.281 13.243 -2.178 1.00 . B A . 114 CHR H351 1 1
11 17450 2 2 1 CHR H352 H 1.179 12.319 -2.575 1.00 . B A . 114 CHR H352 1 1
11 17451 2 2 1 CHR H5 H 1.598 10.552 -4.788 1.00 . B A . 114 CHR H5 1 1
11 17452 2 2 1 CHR H8 H 4.642 7.720 -1.213 1.00 . B A . 114 CHR H8 1 1
11 17453 2 2 1 CHR HO4 H 7.004 12.834 2.541 1.00 . B A . 114 CHR HO4 1 1
11 17454 2 2 1 CHR HO5 H 9.924 10.494 1.826 1.00 . B A . 114 CHR HO5 1 1
11 17455 2 2 1 CHR HO9 H 6.905 5.866 4.035 1.00 . B A . 114 CHR HO9 1 1
11 17456 2 2 1 CHR N1 N 5.366 11.358 3.453 1.00 . B A . 114 CHR N1 1 1
11 17457 2 2 1 CHR O1 O 4.737 9.310 1.643 1.00 . B A . 114 CHR O1 1 1
11 17458 2 2 1 CHR O10 O -0.897 11.661 -4.733 1.00 . B A . 114 CHR O10 1 1
11 17459 2 2 1 CHR O11 O -0.319 13.212 -6.202 1.00 . B A . 114 CHR O11 1 1
11 17460 2 2 1 CHR O12 O 0.388 13.432 -4.115 1.00 . B A . 114 CHR O12 1 1
11 17461 2 2 1 CHR O2 O 0.038 9.142 -4.146 1.00 . B A . 114 CHR O2 1 1
11 17462 2 2 1 CHR O3 O 6.810 8.305 1.924 1.00 . B A . 114 CHR O3 1 1
11 17463 2 2 1 CHR O4 O 7.645 12.339 2.027 1.00 . B A . 114 CHR O4 1 1
11 17464 2 2 1 CHR O5 O 9.159 9.985 2.104 1.00 . B A . 114 CHR O5 1 1
11 17465 2 2 1 CHR O6 O 2.433 6.860 2.740 1.00 . B A . 114 CHR O6 1 1
11 17466 2 2 1 CHR O7 O 3.645 7.197 4.562 1.00 . B A . 114 CHR O7 1 1
11 17467 2 2 1 CHR O8 O -0.319 3.459 1.694 1.00 . B A . 114 CHR O8 1 1
11 17468 2 2 1 CHR O9 O 5.994 5.943 4.324 1.00 . B A . 114 CHR O9 1 1
12 17469 1 1 1 ALA C C 3.156 -3.088 20.921 1.00 . A A . 1 ALA C 1 1
12 17470 1 1 1 ALA CA C 3.002 -4.058 22.095 1.00 . A A . 1 ALA CA 1 1
12 17471 1 1 1 ALA CB C 1.660 -3.812 22.787 1.00 . A A . 1 ALA CB 1 1
12 17472 1 1 1 ALA H1 H 4.908 -4.462 22.832 1.00 . A A . 1 ALA H1 1 1
12 17473 1 1 1 ALA H2 H 3.774 -4.054 24.030 1.00 . A A . 1 ALA H2 1 1
12 17474 1 1 1 ALA H3 H 4.421 -2.849 23.023 1.00 . A A . 1 ALA H3 1 1
12 17475 1 1 1 ALA HA H 3.038 -5.073 21.731 1.00 . A A . 1 ALA HA 1 1
12 17476 1 1 1 ALA HB1 H 1.661 -4.288 23.757 1.00 . A A . 1 ALA HB1 1 1
12 17477 1 1 1 ALA HB2 H 0.864 -4.224 22.185 1.00 . A A . 1 ALA HB2 1 1
12 17478 1 1 1 ALA HB3 H 1.506 -2.749 22.908 1.00 . A A . 1 ALA HB3 1 1
12 17479 1 1 1 ALA N N 4.109 -3.839 23.067 1.00 . A A . 1 ALA N 1 1
12 17480 1 1 1 ALA O O 3.042 -1.888 21.075 1.00 . A A . 1 ALA O 1 1
12 17481 1 1 2 ALA C C 2.522 -3.060 17.512 1.00 . A A . 2 ALA C 1 1
12 17482 1 1 2 ALA CA C 3.576 -2.706 18.566 1.00 . A A . 2 ALA CA 1 1
12 17483 1 1 2 ALA CB C 4.974 -2.893 17.973 1.00 . A A . 2 ALA CB 1 1
12 17484 1 1 2 ALA H H 3.504 -4.569 19.645 1.00 . A A . 2 ALA H 1 1
12 17485 1 1 2 ALA HA H 3.449 -1.678 18.872 1.00 . A A . 2 ALA HA 1 1
12 17486 1 1 2 ALA HB1 H 5.467 -1.934 17.906 1.00 . A A . 2 ALA HB1 1 1
12 17487 1 1 2 ALA HB2 H 4.891 -3.324 16.986 1.00 . A A . 2 ALA HB2 1 1
12 17488 1 1 2 ALA HB3 H 5.549 -3.551 18.606 1.00 . A A . 2 ALA HB3 1 1
12 17489 1 1 2 ALA N N 3.416 -3.599 19.749 1.00 . A A . 2 ALA N 1 1
12 17490 1 1 2 ALA O O 1.927 -4.118 17.563 1.00 . A A . 2 ALA O 1 1
12 17491 1 1 3 PRO C C 1.669 -3.593 14.686 1.00 . A A . 3 PRO C 1 1
12 17492 1 1 3 PRO CA C 1.345 -2.344 15.501 1.00 . A A . 3 PRO CA 1 1
12 17493 1 1 3 PRO CB C 1.483 -1.098 14.623 1.00 . A A . 3 PRO CB 1 1
12 17494 1 1 3 PRO CD C 3.056 -0.879 16.542 1.00 . A A . 3 PRO CD 1 1
12 17495 1 1 3 PRO CG C 2.509 -0.160 15.298 1.00 . A A . 3 PRO CG 1 1
12 17496 1 1 3 PRO HA H 0.336 -2.398 15.896 1.00 . A A . 3 PRO HA 1 1
12 17497 1 1 3 PRO HB2 H 1.835 -1.381 13.640 1.00 . A A . 3 PRO HB2 1 1
12 17498 1 1 3 PRO HB3 H 0.533 -0.599 14.542 1.00 . A A . 3 PRO HB3 1 1
12 17499 1 1 3 PRO HD2 H 4.117 -1.054 16.439 1.00 . A A . 3 PRO HD2 1 1
12 17500 1 1 3 PRO HD3 H 2.851 -0.303 17.432 1.00 . A A . 3 PRO HD3 1 1
12 17501 1 1 3 PRO HG2 H 3.314 0.051 14.610 1.00 . A A . 3 PRO HG2 1 1
12 17502 1 1 3 PRO HG3 H 2.025 0.757 15.592 1.00 . A A . 3 PRO HG3 1 1
12 17503 1 1 3 PRO N N 2.323 -2.156 16.585 1.00 . A A . 3 PRO N 1 1
12 17504 1 1 3 PRO O O 2.783 -4.074 14.658 1.00 . A A . 3 PRO O 1 1
12 17505 1 1 4 THR C C 0.034 -5.136 11.922 1.00 . A A . 4 THR C 1 1
12 17506 1 1 4 THR CA C 0.853 -5.314 13.192 1.00 . A A . 4 THR CA 1 1
12 17507 1 1 4 THR CB C 0.343 -6.523 13.969 1.00 . A A . 4 THR CB 1 1
12 17508 1 1 4 THR CG2 C 1.494 -7.091 14.777 1.00 . A A . 4 THR CG2 1 1
12 17509 1 1 4 THR H H -0.194 -3.688 14.081 1.00 . A A . 4 THR H 1 1
12 17510 1 1 4 THR HA H 1.895 -5.448 12.945 1.00 . A A . 4 THR HA 1 1
12 17511 1 1 4 THR HB H -0.023 -7.275 13.290 1.00 . A A . 4 THR HB 1 1
12 17512 1 1 4 THR HG1 H -0.304 -5.829 15.667 1.00 . A A . 4 THR HG1 1 1
12 17513 1 1 4 THR HG21 H 1.204 -7.157 15.814 1.00 . A A . 4 THR HG21 1 1
12 17514 1 1 4 THR HG22 H 2.349 -6.438 14.681 1.00 . A A . 4 THR HG22 1 1
12 17515 1 1 4 THR HG23 H 1.741 -8.071 14.405 1.00 . A A . 4 THR HG23 1 1
12 17516 1 1 4 THR N N 0.682 -4.107 14.026 1.00 . A A . 4 THR N 1 1
12 17517 1 1 4 THR O O -0.869 -4.326 11.866 1.00 . A A . 4 THR O 1 1
12 17518 1 1 4 THR OG1 O -0.702 -6.119 14.843 1.00 . A A . 4 THR OG1 1 1
12 17519 1 1 5 ALA C C -0.515 -7.017 8.904 1.00 . A A . 5 ALA C 1 1
12 17520 1 1 5 ALA CA C -0.439 -5.710 9.645 1.00 . A A . 5 ALA CA 1 1
12 17521 1 1 5 ALA CB C 0.199 -4.627 8.785 1.00 . A A . 5 ALA CB 1 1
12 17522 1 1 5 ALA H H 1.074 -6.517 10.952 1.00 . A A . 5 ALA H 1 1
12 17523 1 1 5 ALA HA H -1.442 -5.428 9.874 1.00 . A A . 5 ALA HA 1 1
12 17524 1 1 5 ALA HB1 H 0.491 -3.799 9.417 1.00 . A A . 5 ALA HB1 1 1
12 17525 1 1 5 ALA HB2 H -0.515 -4.283 8.052 1.00 . A A . 5 ALA HB2 1 1
12 17526 1 1 5 ALA HB3 H 1.069 -5.026 8.289 1.00 . A A . 5 ALA HB3 1 1
12 17527 1 1 5 ALA N N 0.337 -5.870 10.899 1.00 . A A . 5 ALA N 1 1
12 17528 1 1 5 ALA O O 0.476 -7.631 8.562 1.00 . A A . 5 ALA O 1 1
12 17529 1 1 6 THR C C -2.573 -8.461 6.602 1.00 . A A . 6 THR C 1 1
12 17530 1 1 6 THR CA C -1.899 -8.719 7.935 1.00 . A A . 6 THR CA 1 1
12 17531 1 1 6 THR CB C -2.726 -9.693 8.759 1.00 . A A . 6 THR CB 1 1
12 17532 1 1 6 THR CG2 C -4.195 -9.291 8.712 1.00 . A A . 6 THR CG2 1 1
12 17533 1 1 6 THR H H -2.494 -6.904 8.951 1.00 . A A . 6 THR H 1 1
12 17534 1 1 6 THR HA H -0.927 -9.155 7.751 1.00 . A A . 6 THR HA 1 1
12 17535 1 1 6 THR HB H -2.381 -9.672 9.771 1.00 . A A . 6 THR HB 1 1
12 17536 1 1 6 THR HG1 H -1.642 -11.228 8.262 1.00 . A A . 6 THR HG1 1 1
12 17537 1 1 6 THR HG21 H -4.266 -8.225 8.555 1.00 . A A . 6 THR HG21 1 1
12 17538 1 1 6 THR HG22 H -4.669 -9.556 9.640 1.00 . A A . 6 THR HG22 1 1
12 17539 1 1 6 THR HG23 H -4.678 -9.807 7.895 1.00 . A A . 6 THR HG23 1 1
12 17540 1 1 6 THR N N -1.716 -7.441 8.658 1.00 . A A . 6 THR N 1 1
12 17541 1 1 6 THR O O -3.738 -8.132 6.499 1.00 . A A . 6 THR O 1 1
12 17542 1 1 6 THR OG1 O -2.574 -11.004 8.231 1.00 . A A . 6 THR OG1 1 1
12 17543 1 1 7 VAL C C -2.261 -9.730 3.434 1.00 . A A . 7 VAL C 1 1
12 17544 1 1 7 VAL CA C -2.311 -8.406 4.204 1.00 . A A . 7 VAL CA 1 1
12 17545 1 1 7 VAL CB C -1.437 -7.369 3.498 1.00 . A A . 7 VAL CB 1 1
12 17546 1 1 7 VAL CG1 C -2.222 -6.731 2.352 1.00 . A A . 7 VAL CG1 1 1
12 17547 1 1 7 VAL CG2 C -1.021 -6.286 4.496 1.00 . A A . 7 VAL CG2 1 1
12 17548 1 1 7 VAL H H -0.891 -8.871 5.761 1.00 . A A . 7 VAL H 1 1
12 17549 1 1 7 VAL HA H -3.327 -8.051 4.242 1.00 . A A . 7 VAL HA 1 1
12 17550 1 1 7 VAL HB H -0.558 -7.851 3.103 1.00 . A A . 7 VAL HB 1 1
12 17551 1 1 7 VAL HG11 H -1.982 -7.235 1.426 1.00 . A A . 7 VAL HG11 1 1
12 17552 1 1 7 VAL HG12 H -1.958 -5.687 2.272 1.00 . A A . 7 VAL HG12 1 1
12 17553 1 1 7 VAL HG13 H -3.281 -6.821 2.546 1.00 . A A . 7 VAL HG13 1 1
12 17554 1 1 7 VAL HG21 H -1.654 -6.341 5.370 1.00 . A A . 7 VAL HG21 1 1
12 17555 1 1 7 VAL HG22 H -1.125 -5.315 4.037 1.00 . A A . 7 VAL HG22 1 1
12 17556 1 1 7 VAL HG23 H 0.007 -6.439 4.786 1.00 . A A . 7 VAL HG23 1 1
12 17557 1 1 7 VAL N N -1.810 -8.616 5.593 1.00 . A A . 7 VAL N 1 1
12 17558 1 1 7 VAL O O -1.283 -10.448 3.479 1.00 . A A . 7 VAL O 1 1
12 17559 1 1 8 THR C C -4.557 -11.337 1.032 1.00 . A A . 8 THR C 1 1
12 17560 1 1 8 THR CA C -3.340 -11.341 1.975 1.00 . A A . 8 THR CA 1 1
12 17561 1 1 8 THR CB C -3.421 -12.500 2.984 1.00 . A A . 8 THR CB 1 1
12 17562 1 1 8 THR CG2 C -4.388 -13.580 2.503 1.00 . A A . 8 THR CG2 1 1
12 17563 1 1 8 THR H H -4.098 -9.476 2.721 1.00 . A A . 8 THR H 1 1
12 17564 1 1 8 THR HA H -2.440 -11.437 1.393 1.00 . A A . 8 THR HA 1 1
12 17565 1 1 8 THR HB H -3.762 -12.119 3.935 1.00 . A A . 8 THR HB 1 1
12 17566 1 1 8 THR HG1 H -1.613 -12.480 3.705 1.00 . A A . 8 THR HG1 1 1
12 17567 1 1 8 THR HG21 H -4.000 -14.033 1.603 1.00 . A A . 8 THR HG21 1 1
12 17568 1 1 8 THR HG22 H -5.347 -13.131 2.295 1.00 . A A . 8 THR HG22 1 1
12 17569 1 1 8 THR HG23 H -4.496 -14.330 3.268 1.00 . A A . 8 THR HG23 1 1
12 17570 1 1 8 THR N N -3.316 -10.063 2.736 1.00 . A A . 8 THR N 1 1
12 17571 1 1 8 THR O O -5.567 -10.733 1.334 1.00 . A A . 8 THR O 1 1
12 17572 1 1 8 THR OG1 O -2.129 -13.068 3.145 1.00 . A A . 8 THR OG1 1 1
12 17573 1 1 9 PRO C C -2.167 -11.776 -0.969 1.00 . A A . 9 PRO C 1 1
12 17574 1 1 9 PRO CA C -3.206 -12.758 -0.436 1.00 . A A . 9 PRO CA 1 1
12 17575 1 1 9 PRO CB C -3.649 -13.719 -1.552 1.00 . A A . 9 PRO CB 1 1
12 17576 1 1 9 PRO CD C -5.510 -12.157 -1.051 1.00 . A A . 9 PRO CD 1 1
12 17577 1 1 9 PRO CG C -5.101 -13.345 -1.932 1.00 . A A . 9 PRO CG 1 1
12 17578 1 1 9 PRO HA H -2.819 -13.309 0.404 1.00 . A A . 9 PRO HA 1 1
12 17579 1 1 9 PRO HB2 H -3.005 -13.610 -2.413 1.00 . A A . 9 PRO HB2 1 1
12 17580 1 1 9 PRO HB3 H -3.619 -14.737 -1.195 1.00 . A A . 9 PRO HB3 1 1
12 17581 1 1 9 PRO HD2 H -5.575 -11.264 -1.648 1.00 . A A . 9 PRO HD2 1 1
12 17582 1 1 9 PRO HD3 H -6.438 -12.355 -0.553 1.00 . A A . 9 PRO HD3 1 1
12 17583 1 1 9 PRO HG2 H -5.146 -13.066 -2.976 1.00 . A A . 9 PRO HG2 1 1
12 17584 1 1 9 PRO HG3 H -5.757 -14.180 -1.743 1.00 . A A . 9 PRO HG3 1 1
12 17585 1 1 9 PRO N N -4.427 -12.029 -0.074 1.00 . A A . 9 PRO N 1 1
12 17586 1 1 9 PRO O O -2.493 -10.757 -1.546 1.00 . A A . 9 PRO O 1 1
12 17587 1 1 10 SER C C 0.533 -11.592 -2.703 1.00 . A A . 10 SER C 1 1
12 17588 1 1 10 SER CA C 0.150 -11.180 -1.282 1.00 . A A . 10 SER CA 1 1
12 17589 1 1 10 SER CB C 1.375 -11.288 -0.370 1.00 . A A . 10 SER CB 1 1
12 17590 1 1 10 SER H H -0.702 -12.907 -0.322 1.00 . A A . 10 SER H 1 1
12 17591 1 1 10 SER HA H -0.208 -10.162 -1.287 1.00 . A A . 10 SER HA 1 1
12 17592 1 1 10 SER HB2 H 2.131 -10.593 -0.697 1.00 . A A . 10 SER HB2 1 1
12 17593 1 1 10 SER HB3 H 1.088 -11.053 0.645 1.00 . A A . 10 SER HB3 1 1
12 17594 1 1 10 SER HG H 1.699 -13.047 0.395 1.00 . A A . 10 SER HG 1 1
12 17595 1 1 10 SER N N -0.926 -12.081 -0.784 1.00 . A A . 10 SER N 1 1
12 17596 1 1 10 SER O O 1.026 -10.800 -3.478 1.00 . A A . 10 SER O 1 1
12 17597 1 1 10 SER OG O 1.892 -12.610 -0.437 1.00 . A A . 10 SER OG 1 1
12 17598 1 1 11 SER C C -0.533 -14.059 -5.022 1.00 . A A . 11 SER C 1 1
12 17599 1 1 11 SER CA C 0.656 -13.306 -4.419 1.00 . A A . 11 SER CA 1 1
12 17600 1 1 11 SER CB C 1.864 -14.242 -4.340 1.00 . A A . 11 SER CB 1 1
12 17601 1 1 11 SER H H -0.094 -13.450 -2.407 1.00 . A A . 11 SER H 1 1
12 17602 1 1 11 SER HA H 0.900 -12.457 -5.041 1.00 . A A . 11 SER HA 1 1
12 17603 1 1 11 SER HB2 H 1.578 -15.159 -3.851 1.00 . A A . 11 SER HB2 1 1
12 17604 1 1 11 SER HB3 H 2.212 -14.462 -5.340 1.00 . A A . 11 SER HB3 1 1
12 17605 1 1 11 SER HG H 2.900 -13.998 -2.712 1.00 . A A . 11 SER HG 1 1
12 17606 1 1 11 SER N N 0.308 -12.831 -3.049 1.00 . A A . 11 SER N 1 1
12 17607 1 1 11 SER O O -1.432 -14.483 -4.324 1.00 . A A . 11 SER O 1 1
12 17608 1 1 11 SER OG O 2.896 -13.614 -3.592 1.00 . A A . 11 SER OG 1 1
12 17609 1 1 12 GLY C C -2.871 -13.990 -7.055 1.00 . A A . 12 GLY C 1 1
12 17610 1 1 12 GLY CA C -1.679 -14.938 -6.976 1.00 . A A . 12 GLY CA 1 1
12 17611 1 1 12 GLY H H 0.189 -13.860 -6.860 1.00 . A A . 12 GLY H 1 1
12 17612 1 1 12 GLY HA2 H -1.387 -15.242 -7.972 1.00 . A A . 12 GLY HA2 1 1
12 17613 1 1 12 GLY HA3 H -1.947 -15.806 -6.395 1.00 . A A . 12 GLY HA3 1 1
12 17614 1 1 12 GLY N N -0.545 -14.221 -6.319 1.00 . A A . 12 GLY N 1 1
12 17615 1 1 12 GLY O O -4.007 -14.369 -6.849 1.00 . A A . 12 GLY O 1 1
12 17616 1 1 13 LEU C C -4.152 -11.551 -8.790 1.00 . A A . 13 LEU C 1 1
12 17617 1 1 13 LEU CA C -3.660 -11.723 -7.382 1.00 . A A . 13 LEU CA 1 1
12 17618 1 1 13 LEU CB C -2.997 -10.442 -6.924 1.00 . A A . 13 LEU CB 1 1
12 17619 1 1 13 LEU CD1 C -2.192 -9.238 -4.945 1.00 . A A . 13 LEU CD1 1 1
12 17620 1 1 13 LEU CD2 C -3.932 -10.989 -4.723 1.00 . A A . 13 LEU CD2 1 1
12 17621 1 1 13 LEU CG C -2.673 -10.576 -5.459 1.00 . A A . 13 LEU CG 1 1
12 17622 1 1 13 LEU H H -1.679 -12.461 -7.447 1.00 . A A . 13 LEU H 1 1
12 17623 1 1 13 LEU HA H -4.459 -11.980 -6.745 1.00 . A A . 13 LEU HA 1 1
12 17624 1 1 13 LEU HB2 H -2.078 -10.303 -7.478 1.00 . A A . 13 LEU HB2 1 1
12 17625 1 1 13 LEU HB3 H -3.644 -9.605 -7.077 1.00 . A A . 13 LEU HB3 1 1
12 17626 1 1 13 LEU HD11 H -1.840 -9.352 -3.935 1.00 . A A . 13 LEU HD11 1 1
12 17627 1 1 13 LEU HD12 H -3.012 -8.537 -4.973 1.00 . A A . 13 LEU HD12 1 1
12 17628 1 1 13 LEU HD13 H -1.392 -8.887 -5.576 1.00 . A A . 13 LEU HD13 1 1
12 17629 1 1 13 LEU HD21 H -3.779 -10.879 -3.666 1.00 . A A . 13 LEU HD21 1 1
12 17630 1 1 13 LEU HD22 H -4.154 -12.021 -4.955 1.00 . A A . 13 LEU HD22 1 1
12 17631 1 1 13 LEU HD23 H -4.750 -10.361 -5.043 1.00 . A A . 13 LEU HD23 1 1
12 17632 1 1 13 LEU HG H -1.904 -11.321 -5.324 1.00 . A A . 13 LEU HG 1 1
12 17633 1 1 13 LEU N N -2.602 -12.745 -7.319 1.00 . A A . 13 LEU N 1 1
12 17634 1 1 13 LEU O O -5.328 -11.446 -9.075 1.00 . A A . 13 LEU O 1 1
12 17635 1 1 14 SER C C -4.058 -9.932 -11.345 1.00 . A A . 14 SER C 1 1
12 17636 1 1 14 SER CA C -3.512 -11.340 -11.083 1.00 . A A . 14 SER CA 1 1
12 17637 1 1 14 SER CB C -4.519 -12.390 -11.505 1.00 . A A . 14 SER CB 1 1
12 17638 1 1 14 SER H H -2.325 -11.606 -9.323 1.00 . A A . 14 SER H 1 1
12 17639 1 1 14 SER HA H -2.600 -11.477 -11.646 1.00 . A A . 14 SER HA 1 1
12 17640 1 1 14 SER HB2 H -4.004 -13.178 -12.023 1.00 . A A . 14 SER HB2 1 1
12 17641 1 1 14 SER HB3 H -4.993 -12.791 -10.621 1.00 . A A . 14 SER HB3 1 1
12 17642 1 1 14 SER HG H -5.189 -11.923 -13.270 1.00 . A A . 14 SER HG 1 1
12 17643 1 1 14 SER N N -3.227 -11.515 -9.644 1.00 . A A . 14 SER N 1 1
12 17644 1 1 14 SER O O -4.766 -9.347 -10.534 1.00 . A A . 14 SER O 1 1
12 17645 1 1 14 SER OG O -5.488 -11.807 -12.366 1.00 . A A . 14 SER OG 1 1
12 17646 1 1 15 ASP C C -5.645 -7.839 -12.657 1.00 . A A . 15 ASP C 1 1
12 17647 1 1 15 ASP CA C -4.142 -8.012 -12.826 1.00 . A A . 15 ASP CA 1 1
12 17648 1 1 15 ASP CB C -3.756 -7.720 -14.277 1.00 . A A . 15 ASP CB 1 1
12 17649 1 1 15 ASP CG C -4.573 -8.609 -15.216 1.00 . A A . 15 ASP CG 1 1
12 17650 1 1 15 ASP H H -3.123 -9.874 -13.083 1.00 . A A . 15 ASP H 1 1
12 17651 1 1 15 ASP HA H -3.645 -7.316 -12.189 1.00 . A A . 15 ASP HA 1 1
12 17652 1 1 15 ASP HB2 H -3.955 -6.681 -14.500 1.00 . A A . 15 ASP HB2 1 1
12 17653 1 1 15 ASP HB3 H -2.705 -7.923 -14.418 1.00 . A A . 15 ASP HB3 1 1
12 17654 1 1 15 ASP N N -3.705 -9.383 -12.471 1.00 . A A . 15 ASP N 1 1
12 17655 1 1 15 ASP O O -6.431 -8.283 -13.470 1.00 . A A . 15 ASP O 1 1
12 17656 1 1 15 ASP OD1 O -4.866 -9.730 -14.830 1.00 . A A . 15 ASP OD1 1 1
12 17657 1 1 15 ASP OD2 O -4.891 -8.157 -16.302 1.00 . A A . 15 ASP OD2 1 1
12 17658 1 1 16 GLY C C -8.078 -7.573 -10.206 1.00 . A A . 16 GLY C 1 1
12 17659 1 1 16 GLY CA C -7.499 -6.883 -11.448 1.00 . A A . 16 GLY CA 1 1
12 17660 1 1 16 GLY H H -5.396 -6.755 -11.010 1.00 . A A . 16 GLY H 1 1
12 17661 1 1 16 GLY HA2 H -7.652 -5.819 -11.354 1.00 . A A . 16 GLY HA2 1 1
12 17662 1 1 16 GLY HA3 H -8.026 -7.236 -12.320 1.00 . A A . 16 GLY HA3 1 1
12 17663 1 1 16 GLY N N -6.049 -7.141 -11.629 1.00 . A A . 16 GLY N 1 1
12 17664 1 1 16 GLY O O -9.283 -7.674 -10.089 1.00 . A A . 16 GLY O 1 1
12 17665 1 1 17 THR C C -7.875 -7.748 -6.904 1.00 . A A . 17 THR C 1 1
12 17666 1 1 17 THR CA C -7.948 -8.673 -8.105 1.00 . A A . 17 THR CA 1 1
12 17667 1 1 17 THR CB C -7.289 -9.998 -7.756 1.00 . A A . 17 THR CB 1 1
12 17668 1 1 17 THR CG2 C -5.885 -9.743 -7.236 1.00 . A A . 17 THR CG2 1 1
12 17669 1 1 17 THR H H -6.317 -7.982 -9.303 1.00 . A A . 17 THR H 1 1
12 17670 1 1 17 THR HA H -8.985 -8.852 -8.344 1.00 . A A . 17 THR HA 1 1
12 17671 1 1 17 THR HB H -7.240 -10.617 -8.630 1.00 . A A . 17 THR HB 1 1
12 17672 1 1 17 THR HG1 H -7.451 -11.140 -6.190 1.00 . A A . 17 THR HG1 1 1
12 17673 1 1 17 THR HG21 H -5.566 -10.588 -6.654 1.00 . A A . 17 THR HG21 1 1
12 17674 1 1 17 THR HG22 H -5.880 -8.859 -6.616 1.00 . A A . 17 THR HG22 1 1
12 17675 1 1 17 THR HG23 H -5.213 -9.603 -8.069 1.00 . A A . 17 THR HG23 1 1
12 17676 1 1 17 THR N N -7.296 -8.045 -9.263 1.00 . A A . 17 THR N 1 1
12 17677 1 1 17 THR O O -7.443 -6.606 -6.971 1.00 . A A . 17 THR O 1 1
12 17678 1 1 17 THR OG1 O -8.055 -10.653 -6.755 1.00 . A A . 17 THR OG1 1 1
12 17679 1 1 18 VAL C C -7.626 -8.178 -3.419 1.00 . A A . 18 VAL C 1 1
12 17680 1 1 18 VAL CA C -8.342 -7.454 -4.559 1.00 . A A . 18 VAL CA 1 1
12 17681 1 1 18 VAL CB C -9.799 -7.218 -4.161 1.00 . A A . 18 VAL CB 1 1
12 17682 1 1 18 VAL CG1 C -9.865 -6.270 -2.962 1.00 . A A . 18 VAL CG1 1 1
12 17683 1 1 18 VAL CG2 C -10.552 -6.604 -5.341 1.00 . A A . 18 VAL CG2 1 1
12 17684 1 1 18 VAL H H -8.646 -9.175 -5.832 1.00 . A A . 18 VAL H 1 1
12 17685 1 1 18 VAL HA H -7.865 -6.507 -4.731 1.00 . A A . 18 VAL HA 1 1
12 17686 1 1 18 VAL HB H -10.254 -8.162 -3.895 1.00 . A A . 18 VAL HB 1 1
12 17687 1 1 18 VAL HG11 H -10.801 -6.411 -2.444 1.00 . A A . 18 VAL HG11 1 1
12 17688 1 1 18 VAL HG12 H -9.796 -5.249 -3.308 1.00 . A A . 18 VAL HG12 1 1
12 17689 1 1 18 VAL HG13 H -9.046 -6.479 -2.291 1.00 . A A . 18 VAL HG13 1 1
12 17690 1 1 18 VAL HG21 H -10.696 -7.354 -6.104 1.00 . A A . 18 VAL HG21 1 1
12 17691 1 1 18 VAL HG22 H -9.978 -5.784 -5.747 1.00 . A A . 18 VAL HG22 1 1
12 17692 1 1 18 VAL HG23 H -11.512 -6.242 -5.006 1.00 . A A . 18 VAL HG23 1 1
12 17693 1 1 18 VAL N N -8.316 -8.256 -5.813 1.00 . A A . 18 VAL N 1 1
12 17694 1 1 18 VAL O O -7.786 -9.365 -3.221 1.00 . A A . 18 VAL O 1 1
12 17695 1 1 19 VAL C C -6.716 -7.485 -0.213 1.00 . A A . 19 VAL C 1 1
12 17696 1 1 19 VAL CA C -6.152 -8.079 -1.501 1.00 . A A . 19 VAL CA 1 1
12 17697 1 1 19 VAL CB C -4.655 -7.787 -1.586 1.00 . A A . 19 VAL CB 1 1
12 17698 1 1 19 VAL CG1 C -4.073 -8.461 -2.829 1.00 . A A . 19 VAL CG1 1 1
12 17699 1 1 19 VAL CG2 C -4.437 -6.274 -1.678 1.00 . A A . 19 VAL CG2 1 1
12 17700 1 1 19 VAL H H -6.756 -6.488 -2.819 1.00 . A A . 19 VAL H 1 1
12 17701 1 1 19 VAL HA H -6.318 -9.146 -1.511 1.00 . A A . 19 VAL HA 1 1
12 17702 1 1 19 VAL HB H -4.164 -8.170 -0.704 1.00 . A A . 19 VAL HB 1 1
12 17703 1 1 19 VAL HG11 H -3.051 -8.745 -2.639 1.00 . A A . 19 VAL HG11 1 1
12 17704 1 1 19 VAL HG12 H -4.108 -7.773 -3.661 1.00 . A A . 19 VAL HG12 1 1
12 17705 1 1 19 VAL HG13 H -4.654 -9.341 -3.065 1.00 . A A . 19 VAL HG13 1 1
12 17706 1 1 19 VAL HG21 H -5.011 -5.876 -2.502 1.00 . A A . 19 VAL HG21 1 1
12 17707 1 1 19 VAL HG22 H -3.389 -6.070 -1.838 1.00 . A A . 19 VAL HG22 1 1
12 17708 1 1 19 VAL HG23 H -4.758 -5.807 -0.759 1.00 . A A . 19 VAL HG23 1 1
12 17709 1 1 19 VAL N N -6.855 -7.454 -2.651 1.00 . A A . 19 VAL N 1 1
12 17710 1 1 19 VAL O O -7.229 -6.384 -0.200 1.00 . A A . 19 VAL O 1 1
12 17711 1 1 20 LYS C C -5.995 -7.258 3.045 1.00 . A A . 20 LYS C 1 1
12 17712 1 1 20 LYS CA C -7.162 -7.661 2.148 1.00 . A A . 20 LYS CA 1 1
12 17713 1 1 20 LYS CB C -7.998 -8.736 2.846 1.00 . A A . 20 LYS CB 1 1
12 17714 1 1 20 LYS CD C -10.159 -8.436 4.062 1.00 . A A . 20 LYS CD 1 1
12 17715 1 1 20 LYS CE C -10.902 -7.390 4.896 1.00 . A A . 20 LYS CE 1 1
12 17716 1 1 20 LYS CG C -8.659 -8.141 4.092 1.00 . A A . 20 LYS CG 1 1
12 17717 1 1 20 LYS H H -6.209 -9.082 0.844 1.00 . A A . 20 LYS H 1 1
12 17718 1 1 20 LYS HA H -7.778 -6.796 1.946 1.00 . A A . 20 LYS HA 1 1
12 17719 1 1 20 LYS HB2 H -8.761 -9.094 2.170 1.00 . A A . 20 LYS HB2 1 1
12 17720 1 1 20 LYS HB3 H -7.360 -9.556 3.138 1.00 . A A . 20 LYS HB3 1 1
12 17721 1 1 20 LYS HD2 H -10.513 -8.400 3.041 1.00 . A A . 20 LYS HD2 1 1
12 17722 1 1 20 LYS HD3 H -10.342 -9.417 4.473 1.00 . A A . 20 LYS HD3 1 1
12 17723 1 1 20 LYS HE2 H -10.213 -6.925 5.586 1.00 . A A . 20 LYS HE2 1 1
12 17724 1 1 20 LYS HE3 H -11.318 -6.637 4.243 1.00 . A A . 20 LYS HE3 1 1
12 17725 1 1 20 LYS HG2 H -8.222 -8.583 4.976 1.00 . A A . 20 LYS HG2 1 1
12 17726 1 1 20 LYS HG3 H -8.502 -7.074 4.108 1.00 . A A . 20 LYS HG3 1 1
12 17727 1 1 20 LYS HZ1 H -12.263 -8.937 5.186 1.00 . A A . 20 LYS HZ1 1 1
12 17728 1 1 20 LYS HZ2 H -12.824 -7.416 5.694 1.00 . A A . 20 LYS HZ2 1 1
12 17729 1 1 20 LYS HZ3 H -11.677 -8.255 6.624 1.00 . A A . 20 LYS HZ3 1 1
12 17730 1 1 20 LYS N N -6.628 -8.198 0.870 1.00 . A A . 20 LYS N 1 1
12 17731 1 1 20 LYS NZ N -11.999 -8.050 5.659 1.00 . A A . 20 LYS NZ 1 1
12 17732 1 1 20 LYS O O -5.276 -8.094 3.552 1.00 . A A . 20 LYS O 1 1
12 17733 1 1 21 VAL C C -5.237 -5.147 5.481 1.00 . A A . 21 VAL C 1 1
12 17734 1 1 21 VAL CA C -4.682 -5.526 4.110 1.00 . A A . 21 VAL CA 1 1
12 17735 1 1 21 VAL CB C -4.018 -4.303 3.473 1.00 . A A . 21 VAL CB 1 1
12 17736 1 1 21 VAL CG1 C -5.094 -3.303 3.042 1.00 . A A . 21 VAL CG1 1 1
12 17737 1 1 21 VAL CG2 C -3.087 -3.639 4.490 1.00 . A A . 21 VAL CG2 1 1
12 17738 1 1 21 VAL H H -6.402 -5.329 2.828 1.00 . A A . 21 VAL H 1 1
12 17739 1 1 21 VAL HA H -3.954 -6.319 4.217 1.00 . A A . 21 VAL HA 1 1
12 17740 1 1 21 VAL HB H -3.449 -4.612 2.609 1.00 . A A . 21 VAL HB 1 1
12 17741 1 1 21 VAL HG11 H -5.668 -3.721 2.228 1.00 . A A . 21 VAL HG11 1 1
12 17742 1 1 21 VAL HG12 H -4.623 -2.387 2.716 1.00 . A A . 21 VAL HG12 1 1
12 17743 1 1 21 VAL HG13 H -5.748 -3.095 3.875 1.00 . A A . 21 VAL HG13 1 1
12 17744 1 1 21 VAL HG21 H -3.636 -2.892 5.046 1.00 . A A . 21 VAL HG21 1 1
12 17745 1 1 21 VAL HG22 H -2.263 -3.170 3.973 1.00 . A A . 21 VAL HG22 1 1
12 17746 1 1 21 VAL HG23 H -2.707 -4.386 5.171 1.00 . A A . 21 VAL HG23 1 1
12 17747 1 1 21 VAL N N -5.804 -5.985 3.245 1.00 . A A . 21 VAL N 1 1
12 17748 1 1 21 VAL O O -6.293 -4.554 5.583 1.00 . A A . 21 VAL O 1 1
12 17749 1 1 22 ALA C C -3.946 -4.513 8.730 1.00 . A A . 22 ALA C 1 1
12 17750 1 1 22 ALA CA C -5.064 -5.094 7.877 1.00 . A A . 22 ALA CA 1 1
12 17751 1 1 22 ALA CB C -5.654 -6.307 8.591 1.00 . A A . 22 ALA CB 1 1
12 17752 1 1 22 ALA H H -3.684 -5.934 6.452 1.00 . A A . 22 ALA H 1 1
12 17753 1 1 22 ALA HA H -5.833 -4.356 7.749 1.00 . A A . 22 ALA HA 1 1
12 17754 1 1 22 ALA HB1 H -5.032 -6.558 9.439 1.00 . A A . 22 ALA HB1 1 1
12 17755 1 1 22 ALA HB2 H -5.695 -7.142 7.912 1.00 . A A . 22 ALA HB2 1 1
12 17756 1 1 22 ALA HB3 H -6.649 -6.068 8.937 1.00 . A A . 22 ALA HB3 1 1
12 17757 1 1 22 ALA N N -4.543 -5.466 6.538 1.00 . A A . 22 ALA N 1 1
12 17758 1 1 22 ALA O O -2.776 -4.696 8.459 1.00 . A A . 22 ALA O 1 1
12 17759 1 1 23 GLY C C -3.781 -3.425 12.105 1.00 . A A . 23 GLY C 1 1
12 17760 1 1 23 GLY CA C -3.310 -3.220 10.671 1.00 . A A . 23 GLY CA 1 1
12 17761 1 1 23 GLY H H -5.257 -3.707 9.962 1.00 . A A . 23 GLY H 1 1
12 17762 1 1 23 GLY HA2 H -2.355 -3.660 10.509 1.00 . A A . 23 GLY HA2 1 1
12 17763 1 1 23 GLY HA3 H -3.249 -2.179 10.480 1.00 . A A . 23 GLY HA3 1 1
12 17764 1 1 23 GLY N N -4.310 -3.824 9.769 1.00 . A A . 23 GLY N 1 1
12 17765 1 1 23 GLY O O -4.952 -3.304 12.383 1.00 . A A . 23 GLY O 1 1
12 17766 1 1 24 ALA C C -2.340 -3.345 15.390 1.00 . A A . 24 ALA C 1 1
12 17767 1 1 24 ALA CA C -3.387 -3.908 14.424 1.00 . A A . 24 ALA CA 1 1
12 17768 1 1 24 ALA CB C -3.601 -5.396 14.707 1.00 . A A . 24 ALA CB 1 1
12 17769 1 1 24 ALA H H -1.958 -3.831 12.790 1.00 . A A . 24 ALA H 1 1
12 17770 1 1 24 ALA HA H -4.325 -3.376 14.548 1.00 . A A . 24 ALA HA 1 1
12 17771 1 1 24 ALA HB1 H -3.207 -5.977 13.886 1.00 . A A . 24 ALA HB1 1 1
12 17772 1 1 24 ALA HB2 H -4.656 -5.594 14.816 1.00 . A A . 24 ALA HB2 1 1
12 17773 1 1 24 ALA HB3 H -3.087 -5.667 15.617 1.00 . A A . 24 ALA HB3 1 1
12 17774 1 1 24 ALA N N -2.911 -3.726 13.020 1.00 . A A . 24 ALA N 1 1
12 17775 1 1 24 ALA O O -1.195 -3.728 15.347 1.00 . A A . 24 ALA O 1 1
12 17776 1 1 25 GLY C C -0.990 -0.687 16.568 1.00 . A A . 25 GLY C 1 1
12 17777 1 1 25 GLY CA C -1.668 -1.903 17.202 1.00 . A A . 25 GLY CA 1 1
12 17778 1 1 25 GLY H H -3.630 -2.132 16.330 1.00 . A A . 25 GLY H 1 1
12 17779 1 1 25 GLY HA2 H -2.129 -1.617 18.124 1.00 . A A . 25 GLY HA2 1 1
12 17780 1 1 25 GLY HA3 H -0.925 -2.661 17.391 1.00 . A A . 25 GLY HA3 1 1
12 17781 1 1 25 GLY N N -2.699 -2.445 16.272 1.00 . A A . 25 GLY N 1 1
12 17782 1 1 25 GLY O O 0.162 -0.406 16.832 1.00 . A A . 25 GLY O 1 1
12 17783 1 1 26 LEU C C -1.309 2.439 16.004 1.00 . A A . 26 LEU C 1 1
12 17784 1 1 26 LEU CA C -1.063 1.226 15.107 1.00 . A A . 26 LEU CA 1 1
12 17785 1 1 26 LEU CB C -1.693 1.469 13.736 1.00 . A A . 26 LEU CB 1 1
12 17786 1 1 26 LEU CD1 C -3.094 0.483 11.939 1.00 . A A . 26 LEU CD1 1 1
12 17787 1 1 26 LEU CD2 C -0.982 -0.646 12.578 1.00 . A A . 26 LEU CD2 1 1
12 17788 1 1 26 LEU CG C -2.168 0.156 13.097 1.00 . A A . 26 LEU CG 1 1
12 17789 1 1 26 LEU H H -2.611 -0.182 15.532 1.00 . A A . 26 LEU H 1 1
12 17790 1 1 26 LEU HA H -0.002 1.071 14.997 1.00 . A A . 26 LEU HA 1 1
12 17791 1 1 26 LEU HB2 H -2.539 2.126 13.852 1.00 . A A . 26 LEU HB2 1 1
12 17792 1 1 26 LEU HB3 H -0.967 1.931 13.094 1.00 . A A . 26 LEU HB3 1 1
12 17793 1 1 26 LEU HD11 H -3.222 -0.394 11.326 1.00 . A A . 26 LEU HD11 1 1
12 17794 1 1 26 LEU HD12 H -2.661 1.277 11.351 1.00 . A A . 26 LEU HD12 1 1
12 17795 1 1 26 LEU HD13 H -4.051 0.799 12.326 1.00 . A A . 26 LEU HD13 1 1
12 17796 1 1 26 LEU HD21 H -0.114 -0.011 12.523 1.00 . A A . 26 LEU HD21 1 1
12 17797 1 1 26 LEU HD22 H -1.216 -1.030 11.594 1.00 . A A . 26 LEU HD22 1 1
12 17798 1 1 26 LEU HD23 H -0.788 -1.470 13.248 1.00 . A A . 26 LEU HD23 1 1
12 17799 1 1 26 LEU HG H -2.706 -0.431 13.812 1.00 . A A . 26 LEU HG 1 1
12 17800 1 1 26 LEU N N -1.684 0.043 15.737 1.00 . A A . 26 LEU N 1 1
12 17801 1 1 26 LEU O O -1.994 2.347 17.003 1.00 . A A . 26 LEU O 1 1
12 17802 1 1 27 GLN C C -2.425 4.879 16.905 1.00 . A A . 27 GLN C 1 1
12 17803 1 1 27 GLN CA C -0.962 4.768 16.517 1.00 . A A . 27 GLN CA 1 1
12 17804 1 1 27 GLN CB C -0.516 6.008 15.772 1.00 . A A . 27 GLN CB 1 1
12 17805 1 1 27 GLN CD C 1.958 5.826 15.914 1.00 . A A . 27 GLN CD 1 1
12 17806 1 1 27 GLN CG C 0.723 6.532 16.471 1.00 . A A . 27 GLN CG 1 1
12 17807 1 1 27 GLN H H -0.199 3.632 14.868 1.00 . A A . 27 GLN H 1 1
12 17808 1 1 27 GLN HA H -0.369 4.667 17.416 1.00 . A A . 27 GLN HA 1 1
12 17809 1 1 27 GLN HB2 H -0.285 5.756 14.746 1.00 . A A . 27 GLN HB2 1 1
12 17810 1 1 27 GLN HB3 H -1.293 6.755 15.804 1.00 . A A . 27 GLN HB3 1 1
12 17811 1 1 27 GLN HE21 H 1.514 4.094 16.778 1.00 . A A . 27 GLN HE21 1 1
12 17812 1 1 27 GLN HE22 H 2.940 4.102 15.859 1.00 . A A . 27 GLN HE22 1 1
12 17813 1 1 27 GLN HG2 H 0.803 7.591 16.312 1.00 . A A . 27 GLN HG2 1 1
12 17814 1 1 27 GLN HG3 H 0.641 6.323 17.528 1.00 . A A . 27 GLN HG3 1 1
12 17815 1 1 27 GLN N N -0.755 3.571 15.669 1.00 . A A . 27 GLN N 1 1
12 17816 1 1 27 GLN NE2 N 2.155 4.570 16.207 1.00 . A A . 27 GLN NE2 1 1
12 17817 1 1 27 GLN O O -3.255 5.384 16.167 1.00 . A A . 27 GLN O 1 1
12 17818 1 1 27 GLN OE1 O 2.751 6.419 15.209 1.00 . A A . 27 GLN OE1 1 1
12 17819 1 1 28 ALA C C -4.650 5.858 18.613 1.00 . A A . 28 ALA C 1 1
12 17820 1 1 28 ALA CA C -4.130 4.421 18.571 1.00 . A A . 28 ALA CA 1 1
12 17821 1 1 28 ALA CB C -4.172 3.828 19.978 1.00 . A A . 28 ALA CB 1 1
12 17822 1 1 28 ALA H H -2.018 4.009 18.620 1.00 . A A . 28 ALA H 1 1
12 17823 1 1 28 ALA HA H -4.751 3.825 17.910 1.00 . A A . 28 ALA HA 1 1
12 17824 1 1 28 ALA HB1 H -5.156 3.971 20.400 1.00 . A A . 28 ALA HB1 1 1
12 17825 1 1 28 ALA HB2 H -3.439 4.321 20.600 1.00 . A A . 28 ALA HB2 1 1
12 17826 1 1 28 ALA HB3 H -3.952 2.772 19.931 1.00 . A A . 28 ALA HB3 1 1
12 17827 1 1 28 ALA N N -2.729 4.397 18.069 1.00 . A A . 28 ALA N 1 1
12 17828 1 1 28 ALA O O -4.773 6.455 19.662 1.00 . A A . 28 ALA O 1 1
12 17829 1 1 29 GLY C C -4.863 8.552 16.269 1.00 . A A . 29 GLY C 1 1
12 17830 1 1 29 GLY CA C -5.487 7.799 17.442 1.00 . A A . 29 GLY CA 1 1
12 17831 1 1 29 GLY H H -4.862 5.903 16.648 1.00 . A A . 29 GLY H 1 1
12 17832 1 1 29 GLY HA2 H -6.562 7.776 17.325 1.00 . A A . 29 GLY HA2 1 1
12 17833 1 1 29 GLY HA3 H -5.237 8.303 18.363 1.00 . A A . 29 GLY HA3 1 1
12 17834 1 1 29 GLY N N -4.964 6.411 17.479 1.00 . A A . 29 GLY N 1 1
12 17835 1 1 29 GLY O O -4.636 9.743 16.343 1.00 . A A . 29 GLY O 1 1
12 17836 1 1 30 THR C C -4.383 7.957 12.702 1.00 . A A . 30 THR C 1 1
12 17837 1 1 30 THR CA C -3.969 8.593 14.038 1.00 . A A . 30 THR CA 1 1
12 17838 1 1 30 THR CB C -2.440 8.585 14.185 1.00 . A A . 30 THR CB 1 1
12 17839 1 1 30 THR CG2 C -1.854 7.296 13.607 1.00 . A A . 30 THR CG2 1 1
12 17840 1 1 30 THR H H -4.757 6.923 15.124 1.00 . A A . 30 THR H 1 1
12 17841 1 1 30 THR HA H -4.310 9.617 14.052 1.00 . A A . 30 THR HA 1 1
12 17842 1 1 30 THR HB H -2.181 8.653 15.231 1.00 . A A . 30 THR HB 1 1
12 17843 1 1 30 THR HG1 H -0.954 9.730 13.670 1.00 . A A . 30 THR HG1 1 1
12 17844 1 1 30 THR HG21 H -0.791 7.267 13.796 1.00 . A A . 30 THR HG21 1 1
12 17845 1 1 30 THR HG22 H -2.029 7.269 12.542 1.00 . A A . 30 THR HG22 1 1
12 17846 1 1 30 THR HG23 H -2.325 6.443 14.073 1.00 . A A . 30 THR HG23 1 1
12 17847 1 1 30 THR N N -4.577 7.879 15.182 1.00 . A A . 30 THR N 1 1
12 17848 1 1 30 THR O O -4.059 6.824 12.392 1.00 . A A . 30 THR O 1 1
12 17849 1 1 30 THR OG1 O -1.897 9.700 13.492 1.00 . A A . 30 THR OG1 1 1
12 17850 1 1 31 ALA C C -4.377 7.681 9.779 1.00 . A A . 31 ALA C 1 1
12 17851 1 1 31 ALA CA C -5.557 8.258 10.574 1.00 . A A . 31 ALA CA 1 1
12 17852 1 1 31 ALA CB C -6.121 9.461 9.816 1.00 . A A . 31 ALA CB 1 1
12 17853 1 1 31 ALA H H -5.344 9.597 12.241 1.00 . A A . 31 ALA H 1 1
12 17854 1 1 31 ALA HA H -6.323 7.519 10.671 1.00 . A A . 31 ALA HA 1 1
12 17855 1 1 31 ALA HB1 H -5.830 10.372 10.318 1.00 . A A . 31 ALA HB1 1 1
12 17856 1 1 31 ALA HB2 H -7.199 9.394 9.785 1.00 . A A . 31 ALA HB2 1 1
12 17857 1 1 31 ALA HB3 H -5.731 9.466 8.808 1.00 . A A . 31 ALA HB3 1 1
12 17858 1 1 31 ALA N N -5.099 8.712 11.925 1.00 . A A . 31 ALA N 1 1
12 17859 1 1 31 ALA O O -3.484 8.396 9.369 1.00 . A A . 31 ALA O 1 1
12 17860 1 1 32 TYR C C -3.776 5.524 7.325 1.00 . A A . 32 TYR C 1 1
12 17861 1 1 32 TYR CA C -3.272 5.766 8.759 1.00 . A A . 32 TYR CA 1 1
12 17862 1 1 32 TYR CB C -2.903 4.415 9.407 1.00 . A A . 32 TYR CB 1 1
12 17863 1 1 32 TYR CD1 C -1.360 5.852 10.809 1.00 . A A . 32 TYR CD1 1 1
12 17864 1 1 32 TYR CD2 C -1.031 3.451 10.797 1.00 . A A . 32 TYR CD2 1 1
12 17865 1 1 32 TYR CE1 C -0.276 5.993 11.686 1.00 . A A . 32 TYR CE1 1 1
12 17866 1 1 32 TYR CE2 C 0.049 3.591 11.674 1.00 . A A . 32 TYR CE2 1 1
12 17867 1 1 32 TYR CG C -1.737 4.579 10.364 1.00 . A A . 32 TYR CG 1 1
12 17868 1 1 32 TYR CZ C 0.427 4.863 12.119 1.00 . A A . 32 TYR CZ 1 1
12 17869 1 1 32 TYR H H -5.113 5.841 9.872 1.00 . A A . 32 TYR H 1 1
12 17870 1 1 32 TYR HA H -2.411 6.429 8.739 1.00 . A A . 32 TYR HA 1 1
12 17871 1 1 32 TYR HB2 H -3.758 4.031 9.952 1.00 . A A . 32 TYR HB2 1 1
12 17872 1 1 32 TYR HB3 H -2.634 3.703 8.636 1.00 . A A . 32 TYR HB3 1 1
12 17873 1 1 32 TYR HD1 H -1.902 6.725 10.480 1.00 . A A . 32 TYR HD1 1 1
12 17874 1 1 32 TYR HD2 H -1.323 2.467 10.454 1.00 . A A . 32 TYR HD2 1 1
12 17875 1 1 32 TYR HE1 H 0.015 6.975 12.030 1.00 . A A . 32 TYR HE1 1 1
12 17876 1 1 32 TYR HE2 H 0.592 2.720 12.008 1.00 . A A . 32 TYR HE2 1 1
12 17877 1 1 32 TYR HH H 2.048 4.225 12.898 1.00 . A A . 32 TYR HH 1 1
12 17878 1 1 32 TYR N N -4.377 6.396 9.543 1.00 . A A . 32 TYR N 1 1
12 17879 1 1 32 TYR O O -4.957 5.331 7.109 1.00 . A A . 32 TYR O 1 1
12 17880 1 1 32 TYR OH O 1.494 5.004 12.983 1.00 . A A . 32 TYR OH 1 1
12 17881 1 1 33 ASP C C -3.130 3.793 4.611 1.00 . A A . 33 ASP C 1 1
12 17882 1 1 33 ASP CA C -3.382 5.263 4.948 1.00 . A A . 33 ASP CA 1 1
12 17883 1 1 33 ASP CB C -2.646 6.180 3.951 1.00 . A A . 33 ASP CB 1 1
12 17884 1 1 33 ASP CG C -3.667 6.830 3.017 1.00 . A A . 33 ASP CG 1 1
12 17885 1 1 33 ASP H H -1.954 5.652 6.515 1.00 . A A . 33 ASP H 1 1
12 17886 1 1 33 ASP HA H -4.447 5.456 4.898 1.00 . A A . 33 ASP HA 1 1
12 17887 1 1 33 ASP HB2 H -2.110 6.953 4.488 1.00 . A A . 33 ASP HB2 1 1
12 17888 1 1 33 ASP HB3 H -1.950 5.600 3.366 1.00 . A A . 33 ASP HB3 1 1
12 17889 1 1 33 ASP N N -2.908 5.513 6.340 1.00 . A A . 33 ASP N 1 1
12 17890 1 1 33 ASP O O -2.419 3.103 5.314 1.00 . A A . 33 ASP O 1 1
12 17891 1 1 33 ASP OD1 O -4.721 7.214 3.498 1.00 . A A . 33 ASP OD1 1 1
12 17892 1 1 33 ASP OD2 O -3.380 6.932 1.836 1.00 . A A . 33 ASP OD2 1 1
12 17893 1 1 34 VAL C C -3.561 1.694 1.684 1.00 . A A . 34 VAL C 1 1
12 17894 1 1 34 VAL CA C -3.559 1.857 3.219 1.00 . A A . 34 VAL CA 1 1
12 17895 1 1 34 VAL CB C -4.746 1.089 3.846 1.00 . A A . 34 VAL CB 1 1
12 17896 1 1 34 VAL CG1 C -5.996 1.280 2.988 1.00 . A A . 34 VAL CG1 1 1
12 17897 1 1 34 VAL CG2 C -4.412 -0.398 3.928 1.00 . A A . 34 VAL CG2 1 1
12 17898 1 1 34 VAL H H -4.327 3.862 3.029 1.00 . A A . 34 VAL H 1 1
12 17899 1 1 34 VAL HA H -2.633 1.490 3.626 1.00 . A A . 34 VAL HA 1 1
12 17900 1 1 34 VAL HB H -4.951 1.473 4.847 1.00 . A A . 34 VAL HB 1 1
12 17901 1 1 34 VAL HG11 H -5.987 0.572 2.172 1.00 . A A . 34 VAL HG11 1 1
12 17902 1 1 34 VAL HG12 H -6.012 2.285 2.592 1.00 . A A . 34 VAL HG12 1 1
12 17903 1 1 34 VAL HG13 H -6.875 1.119 3.594 1.00 . A A . 34 VAL HG13 1 1
12 17904 1 1 34 VAL HG21 H -3.925 -0.604 4.869 1.00 . A A . 34 VAL HG21 1 1
12 17905 1 1 34 VAL HG22 H -3.756 -0.665 3.115 1.00 . A A . 34 VAL HG22 1 1
12 17906 1 1 34 VAL HG23 H -5.324 -0.974 3.861 1.00 . A A . 34 VAL HG23 1 1
12 17907 1 1 34 VAL N N -3.734 3.297 3.568 1.00 . A A . 34 VAL N 1 1
12 17908 1 1 34 VAL O O -4.530 2.030 1.040 1.00 . A A . 34 VAL O 1 1
12 17909 1 1 35 GLY C C -1.338 0.251 -0.949 1.00 . A A . 35 GLY C 1 1
12 17910 1 1 35 GLY CA C -2.538 1.055 -0.421 1.00 . A A . 35 GLY CA 1 1
12 17911 1 1 35 GLY H H -1.689 0.922 1.565 1.00 . A A . 35 GLY H 1 1
12 17912 1 1 35 GLY HA2 H -3.451 0.554 -0.703 1.00 . A A . 35 GLY HA2 1 1
12 17913 1 1 35 GLY HA3 H -2.524 2.039 -0.866 1.00 . A A . 35 GLY HA3 1 1
12 17914 1 1 35 GLY N N -2.496 1.194 1.067 1.00 . A A . 35 GLY N 1 1
12 17915 1 1 35 GLY O O -0.493 -0.219 -0.198 1.00 . A A . 35 GLY O 1 1
12 17916 1 1 36 GLN C C 0.827 0.362 -3.465 1.00 . A A . 36 GLN C 1 1
12 17917 1 1 36 GLN CA C -0.181 -0.644 -2.906 1.00 . A A . 36 GLN CA 1 1
12 17918 1 1 36 GLN CB C -0.795 -1.532 -4.022 1.00 . A A . 36 GLN CB 1 1
12 17919 1 1 36 GLN CD C -0.539 -2.193 -6.455 1.00 . A A . 36 GLN CD 1 1
12 17920 1 1 36 GLN CG C -0.395 -1.056 -5.436 1.00 . A A . 36 GLN CG 1 1
12 17921 1 1 36 GLN H H -1.965 0.484 -2.815 1.00 . A A . 36 GLN H 1 1
12 17922 1 1 36 GLN HA H 0.308 -1.270 -2.182 1.00 . A A . 36 GLN HA 1 1
12 17923 1 1 36 GLN HB2 H -0.462 -2.537 -3.883 1.00 . A A . 36 GLN HB2 1 1
12 17924 1 1 36 GLN HB3 H -1.870 -1.505 -3.936 1.00 . A A . 36 GLN HB3 1 1
12 17925 1 1 36 GLN HE21 H 1.366 -2.128 -6.942 1.00 . A A . 36 GLN HE21 1 1
12 17926 1 1 36 GLN HE22 H 0.468 -3.273 -7.774 1.00 . A A . 36 GLN HE22 1 1
12 17927 1 1 36 GLN HG2 H -1.027 -0.233 -5.730 1.00 . A A . 36 GLN HG2 1 1
12 17928 1 1 36 GLN HG3 H 0.634 -0.733 -5.430 1.00 . A A . 36 GLN HG3 1 1
12 17929 1 1 36 GLN N N -1.278 0.101 -2.256 1.00 . A A . 36 GLN N 1 1
12 17930 1 1 36 GLN NE2 N 0.519 -2.568 -7.113 1.00 . A A . 36 GLN NE2 1 1
12 17931 1 1 36 GLN O O 0.569 1.052 -4.432 1.00 . A A . 36 GLN O 1 1
12 17932 1 1 36 GLN OE1 O -1.611 -2.727 -6.666 1.00 . A A . 36 GLN OE1 1 1
12 17933 1 1 37 CYS C C 4.340 0.703 -3.519 1.00 . A A . 37 CYS C 1 1
12 17934 1 1 37 CYS CA C 2.991 1.412 -3.358 1.00 . A A . 37 CYS CA 1 1
12 17935 1 1 37 CYS CB C 3.136 2.576 -2.380 1.00 . A A . 37 CYS CB 1 1
12 17936 1 1 37 CYS H H 2.149 -0.105 -2.079 1.00 . A A . 37 CYS H 1 1
12 17937 1 1 37 CYS HA H 2.680 1.788 -4.317 1.00 . A A . 37 CYS HA 1 1
12 17938 1 1 37 CYS HB2 H 3.841 2.308 -1.608 1.00 . A A . 37 CYS HB2 1 1
12 17939 1 1 37 CYS HB3 H 3.498 3.435 -2.909 1.00 . A A . 37 CYS HB3 1 1
12 17940 1 1 37 CYS N N 1.968 0.453 -2.861 1.00 . A A . 37 CYS N 1 1
12 17941 1 1 37 CYS O O 4.652 -0.233 -2.807 1.00 . A A . 37 CYS O 1 1
12 17942 1 1 37 CYS SG S 1.534 2.968 -1.621 1.00 . A A . 37 CYS SG 1 1
12 17943 1 1 38 ALA C C 7.601 1.496 -4.587 1.00 . A A . 38 ALA C 1 1
12 17944 1 1 38 ALA CA C 6.459 0.471 -4.690 1.00 . A A . 38 ALA CA 1 1
12 17945 1 1 38 ALA CB C 6.472 -0.136 -6.102 1.00 . A A . 38 ALA CB 1 1
12 17946 1 1 38 ALA H H 4.858 1.876 -5.043 1.00 . A A . 38 ALA H 1 1
12 17947 1 1 38 ALA HA H 6.603 -0.311 -3.962 1.00 . A A . 38 ALA HA 1 1
12 17948 1 1 38 ALA HB1 H 5.854 0.462 -6.758 1.00 . A A . 38 ALA HB1 1 1
12 17949 1 1 38 ALA HB2 H 6.088 -1.144 -6.067 1.00 . A A . 38 ALA HB2 1 1
12 17950 1 1 38 ALA HB3 H 7.485 -0.149 -6.481 1.00 . A A . 38 ALA HB3 1 1
12 17951 1 1 38 ALA N N 5.137 1.131 -4.467 1.00 . A A . 38 ALA N 1 1
12 17952 1 1 38 ALA O O 7.507 2.592 -5.100 1.00 . A A . 38 ALA O 1 1
12 17953 1 1 39 TRP C C 10.813 1.745 -5.004 1.00 . A A . 39 TRP C 1 1
12 17954 1 1 39 TRP CA C 9.848 2.078 -3.865 1.00 . A A . 39 TRP CA 1 1
12 17955 1 1 39 TRP CB C 10.596 1.868 -2.551 1.00 . A A . 39 TRP CB 1 1
12 17956 1 1 39 TRP CD1 C 9.942 4.054 -1.426 1.00 . A A . 39 TRP CD1 1 1
12 17957 1 1 39 TRP CD2 C 9.434 2.240 -0.192 1.00 . A A . 39 TRP CD2 1 1
12 17958 1 1 39 TRP CE2 C 9.044 3.372 0.564 1.00 . A A . 39 TRP CE2 1 1
12 17959 1 1 39 TRP CE3 C 9.215 0.964 0.360 1.00 . A A . 39 TRP CE3 1 1
12 17960 1 1 39 TRP CG C 10.012 2.698 -1.449 1.00 . A A . 39 TRP CG 1 1
12 17961 1 1 39 TRP CH2 C 8.253 1.966 2.359 1.00 . A A . 39 TRP CH2 1 1
12 17962 1 1 39 TRP CZ2 C 8.461 3.241 1.825 1.00 . A A . 39 TRP CZ2 1 1
12 17963 1 1 39 TRP CZ3 C 8.627 0.831 1.628 1.00 . A A . 39 TRP CZ3 1 1
12 17964 1 1 39 TRP H H 8.767 0.237 -3.558 1.00 . A A . 39 TRP H 1 1
12 17965 1 1 39 TRP HA H 9.506 3.101 -3.944 1.00 . A A . 39 TRP HA 1 1
12 17966 1 1 39 TRP HB2 H 10.543 0.827 -2.277 1.00 . A A . 39 TRP HB2 1 1
12 17967 1 1 39 TRP HB3 H 11.635 2.142 -2.692 1.00 . A A . 39 TRP HB3 1 1
12 17968 1 1 39 TRP HD1 H 10.267 4.721 -2.207 1.00 . A A . 39 TRP HD1 1 1
12 17969 1 1 39 TRP HE1 H 9.228 5.384 0.031 1.00 . A A . 39 TRP HE1 1 1
12 17970 1 1 39 TRP HE3 H 9.493 0.080 -0.199 1.00 . A A . 39 TRP HE3 1 1
12 17971 1 1 39 TRP HH2 H 7.802 1.856 3.335 1.00 . A A . 39 TRP HH2 1 1
12 17972 1 1 39 TRP HZ2 H 8.174 4.120 2.385 1.00 . A A . 39 TRP HZ2 1 1
12 17973 1 1 39 TRP HZ3 H 8.465 -0.152 2.043 1.00 . A A . 39 TRP HZ3 1 1
12 17974 1 1 39 TRP N N 8.696 1.134 -3.956 1.00 . A A . 39 TRP N 1 1
12 17975 1 1 39 TRP NE1 N 9.378 4.451 -0.233 1.00 . A A . 39 TRP NE1 1 1
12 17976 1 1 39 TRP O O 11.380 0.670 -5.050 1.00 . A A . 39 TRP O 1 1
12 17977 1 1 40 VAL C C 13.225 3.099 -6.910 1.00 . A A . 40 VAL C 1 1
12 17978 1 1 40 VAL CA C 11.900 2.348 -7.075 1.00 . A A . 40 VAL CA 1 1
12 17979 1 1 40 VAL CB C 11.221 2.796 -8.372 1.00 . A A . 40 VAL CB 1 1
12 17980 1 1 40 VAL CG1 C 9.847 2.130 -8.500 1.00 . A A . 40 VAL CG1 1 1
12 17981 1 1 40 VAL CG2 C 11.048 4.317 -8.348 1.00 . A A . 40 VAL CG2 1 1
12 17982 1 1 40 VAL H H 10.517 3.487 -5.893 1.00 . A A . 40 VAL H 1 1
12 17983 1 1 40 VAL HA H 12.099 1.287 -7.115 1.00 . A A . 40 VAL HA 1 1
12 17984 1 1 40 VAL HB H 11.835 2.519 -9.211 1.00 . A A . 40 VAL HB 1 1
12 17985 1 1 40 VAL HG11 H 9.939 1.071 -8.309 1.00 . A A . 40 VAL HG11 1 1
12 17986 1 1 40 VAL HG12 H 9.464 2.282 -9.500 1.00 . A A . 40 VAL HG12 1 1
12 17987 1 1 40 VAL HG13 H 9.165 2.567 -7.785 1.00 . A A . 40 VAL HG13 1 1
12 17988 1 1 40 VAL HG21 H 10.289 4.583 -7.626 1.00 . A A . 40 VAL HG21 1 1
12 17989 1 1 40 VAL HG22 H 10.748 4.662 -9.327 1.00 . A A . 40 VAL HG22 1 1
12 17990 1 1 40 VAL HG23 H 11.983 4.783 -8.073 1.00 . A A . 40 VAL HG23 1 1
12 17991 1 1 40 VAL N N 10.991 2.637 -5.934 1.00 . A A . 40 VAL N 1 1
12 17992 1 1 40 VAL O O 13.997 3.213 -7.840 1.00 . A A . 40 VAL O 1 1
12 17993 1 1 41 ASP C C 14.829 4.964 -4.153 1.00 . A A . 41 ASP C 1 1
12 17994 1 1 41 ASP CA C 14.785 4.336 -5.548 1.00 . A A . 41 ASP CA 1 1
12 17995 1 1 41 ASP CB C 14.904 5.431 -6.608 1.00 . A A . 41 ASP CB 1 1
12 17996 1 1 41 ASP CG C 16.034 5.084 -7.578 1.00 . A A . 41 ASP CG 1 1
12 17997 1 1 41 ASP H H 12.875 3.505 -4.998 1.00 . A A . 41 ASP H 1 1
12 17998 1 1 41 ASP HA H 15.609 3.644 -5.655 1.00 . A A . 41 ASP HA 1 1
12 17999 1 1 41 ASP HB2 H 13.971 5.506 -7.152 1.00 . A A . 41 ASP HB2 1 1
12 18000 1 1 41 ASP HB3 H 15.119 6.373 -6.130 1.00 . A A . 41 ASP HB3 1 1
12 18001 1 1 41 ASP N N 13.502 3.604 -5.742 1.00 . A A . 41 ASP N 1 1
12 18002 1 1 41 ASP O O 13.949 4.760 -3.339 1.00 . A A . 41 ASP O 1 1
12 18003 1 1 41 ASP OD1 O 17.183 5.188 -7.181 1.00 . A A . 41 ASP OD1 1 1
12 18004 1 1 41 ASP OD2 O 15.732 4.718 -8.703 1.00 . A A . 41 ASP OD2 1 1
12 18005 1 1 42 THR C C 14.951 7.495 -2.416 1.00 . A A . 42 THR C 1 1
12 18006 1 1 42 THR CA C 15.973 6.367 -2.538 1.00 . A A . 42 THR CA 1 1
12 18007 1 1 42 THR CB C 17.383 6.938 -2.373 1.00 . A A . 42 THR CB 1 1
12 18008 1 1 42 THR CG2 C 18.234 5.972 -1.548 1.00 . A A . 42 THR CG2 1 1
12 18009 1 1 42 THR H H 16.546 5.869 -4.541 1.00 . A A . 42 THR H 1 1
12 18010 1 1 42 THR HA H 15.791 5.632 -1.767 1.00 . A A . 42 THR HA 1 1
12 18011 1 1 42 THR HB H 17.329 7.888 -1.865 1.00 . A A . 42 THR HB 1 1
12 18012 1 1 42 THR HG1 H 17.732 7.990 -3.971 1.00 . A A . 42 THR HG1 1 1
12 18013 1 1 42 THR HG21 H 18.684 5.240 -2.202 1.00 . A A . 42 THR HG21 1 1
12 18014 1 1 42 THR HG22 H 17.611 5.471 -0.823 1.00 . A A . 42 THR HG22 1 1
12 18015 1 1 42 THR HG23 H 19.010 6.523 -1.036 1.00 . A A . 42 THR HG23 1 1
12 18016 1 1 42 THR N N 15.853 5.724 -3.873 1.00 . A A . 42 THR N 1 1
12 18017 1 1 42 THR O O 15.171 8.603 -2.863 1.00 . A A . 42 THR O 1 1
12 18018 1 1 42 THR OG1 O 17.971 7.117 -3.654 1.00 . A A . 42 THR OG1 1 1
12 18019 1 1 43 GLY C C 11.888 8.380 -2.838 1.00 . A A . 43 GLY C 1 1
12 18020 1 1 43 GLY CA C 12.804 8.276 -1.610 1.00 . A A . 43 GLY CA 1 1
12 18021 1 1 43 GLY H H 13.705 6.324 -1.425 1.00 . A A . 43 GLY H 1 1
12 18022 1 1 43 GLY HA2 H 12.208 8.036 -0.741 1.00 . A A . 43 GLY HA2 1 1
12 18023 1 1 43 GLY HA3 H 13.290 9.229 -1.452 1.00 . A A . 43 GLY HA3 1 1
12 18024 1 1 43 GLY N N 13.843 7.222 -1.792 1.00 . A A . 43 GLY N 1 1
12 18025 1 1 43 GLY O O 11.327 9.424 -3.106 1.00 . A A . 43 GLY O 1 1
12 18026 1 1 44 VAL C C 9.636 6.415 -4.485 1.00 . A A . 44 VAL C 1 1
12 18027 1 1 44 VAL CA C 10.806 7.383 -4.750 1.00 . A A . 44 VAL CA 1 1
12 18028 1 1 44 VAL CB C 11.585 6.935 -5.986 1.00 . A A . 44 VAL CB 1 1
12 18029 1 1 44 VAL CG1 C 10.982 7.591 -7.218 1.00 . A A . 44 VAL CG1 1 1
12 18030 1 1 44 VAL CG2 C 13.038 7.381 -5.847 1.00 . A A . 44 VAL CG2 1 1
12 18031 1 1 44 VAL H H 12.134 6.477 -3.357 1.00 . A A . 44 VAL H 1 1
12 18032 1 1 44 VAL HA H 10.466 8.399 -4.891 1.00 . A A . 44 VAL HA 1 1
12 18033 1 1 44 VAL HB H 11.541 5.858 -6.083 1.00 . A A . 44 VAL HB 1 1
12 18034 1 1 44 VAL HG11 H 11.405 7.143 -8.103 1.00 . A A . 44 VAL HG11 1 1
12 18035 1 1 44 VAL HG12 H 11.208 8.647 -7.204 1.00 . A A . 44 VAL HG12 1 1
12 18036 1 1 44 VAL HG13 H 9.913 7.448 -7.212 1.00 . A A . 44 VAL HG13 1 1
12 18037 1 1 44 VAL HG21 H 13.524 7.320 -6.808 1.00 . A A . 44 VAL HG21 1 1
12 18038 1 1 44 VAL HG22 H 13.543 6.738 -5.142 1.00 . A A . 44 VAL HG22 1 1
12 18039 1 1 44 VAL HG23 H 13.066 8.400 -5.493 1.00 . A A . 44 VAL HG23 1 1
12 18040 1 1 44 VAL N N 11.703 7.318 -3.577 1.00 . A A . 44 VAL N 1 1
12 18041 1 1 44 VAL O O 9.815 5.209 -4.526 1.00 . A A . 44 VAL O 1 1
12 18042 1 1 45 LEU C C 6.203 6.155 -4.903 1.00 . A A . 45 LEU C 1 1
12 18043 1 1 45 LEU CA C 7.328 5.977 -3.872 1.00 . A A . 45 LEU CA 1 1
12 18044 1 1 45 LEU CB C 6.836 6.380 -2.460 1.00 . A A . 45 LEU CB 1 1
12 18045 1 1 45 LEU CD1 C 6.891 3.978 -1.666 1.00 . A A . 45 LEU CD1 1 1
12 18046 1 1 45 LEU CD2 C 5.814 5.719 -0.275 1.00 . A A . 45 LEU CD2 1 1
12 18047 1 1 45 LEU CG C 6.071 5.263 -1.721 1.00 . A A . 45 LEU CG 1 1
12 18048 1 1 45 LEU H H 8.301 7.872 -4.109 1.00 . A A . 45 LEU H 1 1
12 18049 1 1 45 LEU HA H 7.675 4.957 -3.873 1.00 . A A . 45 LEU HA 1 1
12 18050 1 1 45 LEU HB2 H 7.693 6.655 -1.864 1.00 . A A . 45 LEU HB2 1 1
12 18051 1 1 45 LEU HB3 H 6.191 7.241 -2.554 1.00 . A A . 45 LEU HB3 1 1
12 18052 1 1 45 LEU HD11 H 7.797 4.102 -2.229 1.00 . A A . 45 LEU HD11 1 1
12 18053 1 1 45 LEU HD12 H 6.314 3.165 -2.077 1.00 . A A . 45 LEU HD12 1 1
12 18054 1 1 45 LEU HD13 H 7.131 3.759 -0.636 1.00 . A A . 45 LEU HD13 1 1
12 18055 1 1 45 LEU HD21 H 6.051 6.770 -0.177 1.00 . A A . 45 LEU HD21 1 1
12 18056 1 1 45 LEU HD22 H 6.441 5.150 0.400 1.00 . A A . 45 LEU HD22 1 1
12 18057 1 1 45 LEU HD23 H 4.778 5.559 -0.018 1.00 . A A . 45 LEU HD23 1 1
12 18058 1 1 45 LEU HG H 5.129 5.077 -2.215 1.00 . A A . 45 LEU HG 1 1
12 18059 1 1 45 LEU N N 8.449 6.904 -4.179 1.00 . A A . 45 LEU N 1 1
12 18060 1 1 45 LEU O O 5.448 7.107 -4.842 1.00 . A A . 45 LEU O 1 1
12 18061 1 1 46 ALA C C 3.811 4.474 -6.363 1.00 . A A . 46 ALA C 1 1
12 18062 1 1 46 ALA CA C 4.968 5.359 -6.833 1.00 . A A . 46 ALA CA 1 1
12 18063 1 1 46 ALA CB C 5.477 4.870 -8.190 1.00 . A A . 46 ALA CB 1 1
12 18064 1 1 46 ALA H H 6.671 4.467 -5.886 1.00 . A A . 46 ALA H 1 1
12 18065 1 1 46 ALA HA H 4.643 6.387 -6.906 1.00 . A A . 46 ALA HA 1 1
12 18066 1 1 46 ALA HB1 H 5.012 3.925 -8.428 1.00 . A A . 46 ALA HB1 1 1
12 18067 1 1 46 ALA HB2 H 6.549 4.742 -8.147 1.00 . A A . 46 ALA HB2 1 1
12 18068 1 1 46 ALA HB3 H 5.233 5.595 -8.952 1.00 . A A . 46 ALA HB3 1 1
12 18069 1 1 46 ALA N N 6.062 5.239 -5.837 1.00 . A A . 46 ALA N 1 1
12 18070 1 1 46 ALA O O 3.909 3.262 -6.371 1.00 . A A . 46 ALA O 1 1
12 18071 1 1 47 CYS C C 0.437 4.235 -6.428 1.00 . A A . 47 CYS C 1 1
12 18072 1 1 47 CYS CA C 1.596 4.221 -5.431 1.00 . A A . 47 CYS CA 1 1
12 18073 1 1 47 CYS CB C 1.130 4.749 -4.070 1.00 . A A . 47 CYS CB 1 1
12 18074 1 1 47 CYS H H 2.662 6.037 -5.903 1.00 . A A . 47 CYS H 1 1
12 18075 1 1 47 CYS HA H 1.938 3.207 -5.315 1.00 . A A . 47 CYS HA 1 1
12 18076 1 1 47 CYS HB2 H 1.984 5.093 -3.506 1.00 . A A . 47 CYS HB2 1 1
12 18077 1 1 47 CYS HB3 H 0.443 5.569 -4.219 1.00 . A A . 47 CYS HB3 1 1
12 18078 1 1 47 CYS N N 2.725 5.057 -5.926 1.00 . A A . 47 CYS N 1 1
12 18079 1 1 47 CYS O O 0.388 5.043 -7.335 1.00 . A A . 47 CYS O 1 1
12 18080 1 1 47 CYS SG S 0.299 3.421 -3.160 1.00 . A A . 47 CYS SG 1 1
12 18081 1 1 48 ASN C C -2.947 3.656 -6.442 1.00 . A A . 48 ASN C 1 1
12 18082 1 1 48 ASN CA C -1.666 3.274 -7.201 1.00 . A A . 48 ASN CA 1 1
12 18083 1 1 48 ASN CB C -1.815 1.848 -7.765 1.00 . A A . 48 ASN CB 1 1
12 18084 1 1 48 ASN CG C -2.997 1.799 -8.736 1.00 . A A . 48 ASN CG 1 1
12 18085 1 1 48 ASN H H -0.431 2.699 -5.514 1.00 . A A . 48 ASN H 1 1
12 18086 1 1 48 ASN HA H -1.496 3.962 -8.011 1.00 . A A . 48 ASN HA 1 1
12 18087 1 1 48 ASN HB2 H -0.914 1.565 -8.292 1.00 . A A . 48 ASN HB2 1 1
12 18088 1 1 48 ASN HB3 H -1.991 1.149 -6.959 1.00 . A A . 48 ASN HB3 1 1
12 18089 1 1 48 ASN HD21 H -3.734 0.121 -7.973 1.00 . A A . 48 ASN HD21 1 1
12 18090 1 1 48 ASN HD22 H -4.613 0.778 -9.269 1.00 . A A . 48 ASN HD22 1 1
12 18091 1 1 48 ASN N N -0.499 3.334 -6.263 1.00 . A A . 48 ASN N 1 1
12 18092 1 1 48 ASN ND2 N -3.853 0.818 -8.652 1.00 . A A . 48 ASN ND2 1 1
12 18093 1 1 48 ASN O O -3.227 3.097 -5.402 1.00 . A A . 48 ASN O 1 1
12 18094 1 1 48 ASN OD1 O -3.141 2.660 -9.579 1.00 . A A . 48 ASN OD1 1 1
12 18095 1 1 49 PRO C C -6.075 4.007 -6.421 1.00 . A A . 49 PRO C 1 1
12 18096 1 1 49 PRO CA C -4.953 5.063 -6.339 1.00 . A A . 49 PRO CA 1 1
12 18097 1 1 49 PRO CB C -5.356 6.314 -7.136 1.00 . A A . 49 PRO CB 1 1
12 18098 1 1 49 PRO CD C -3.355 5.307 -8.228 1.00 . A A . 49 PRO CD 1 1
12 18099 1 1 49 PRO CG C -4.344 6.482 -8.297 1.00 . A A . 49 PRO CG 1 1
12 18100 1 1 49 PRO HA H -4.772 5.339 -5.312 1.00 . A A . 49 PRO HA 1 1
12 18101 1 1 49 PRO HB2 H -6.354 6.186 -7.533 1.00 . A A . 49 PRO HB2 1 1
12 18102 1 1 49 PRO HB3 H -5.322 7.181 -6.499 1.00 . A A . 49 PRO HB3 1 1
12 18103 1 1 49 PRO HD2 H -3.493 4.658 -9.080 1.00 . A A . 49 PRO HD2 1 1
12 18104 1 1 49 PRO HD3 H -2.342 5.672 -8.187 1.00 . A A . 49 PRO HD3 1 1
12 18105 1 1 49 PRO HG2 H -4.865 6.474 -9.245 1.00 . A A . 49 PRO HG2 1 1
12 18106 1 1 49 PRO HG3 H -3.807 7.413 -8.183 1.00 . A A . 49 PRO HG3 1 1
12 18107 1 1 49 PRO N N -3.698 4.603 -6.975 1.00 . A A . 49 PRO N 1 1
12 18108 1 1 49 PRO O O -7.238 4.338 -6.300 1.00 . A A . 49 PRO O 1 1
12 18109 1 1 50 ALA C C -6.968 1.050 -5.311 1.00 . A A . 50 ALA C 1 1
12 18110 1 1 50 ALA CA C -6.838 1.721 -6.676 1.00 . A A . 50 ALA CA 1 1
12 18111 1 1 50 ALA CB C -6.479 0.672 -7.725 1.00 . A A . 50 ALA CB 1 1
12 18112 1 1 50 ALA H H -4.829 2.474 -6.696 1.00 . A A . 50 ALA H 1 1
12 18113 1 1 50 ALA HA H -7.775 2.189 -6.936 1.00 . A A . 50 ALA HA 1 1
12 18114 1 1 50 ALA HB1 H -7.277 -0.052 -7.795 1.00 . A A . 50 ALA HB1 1 1
12 18115 1 1 50 ALA HB2 H -5.566 0.175 -7.436 1.00 . A A . 50 ALA HB2 1 1
12 18116 1 1 50 ALA HB3 H -6.343 1.152 -8.682 1.00 . A A . 50 ALA HB3 1 1
12 18117 1 1 50 ALA N N -5.762 2.749 -6.611 1.00 . A A . 50 ALA N 1 1
12 18118 1 1 50 ALA O O -7.847 0.243 -5.082 1.00 . A A . 50 ALA O 1 1
12 18119 1 1 51 ASP C C -5.942 1.882 -2.031 1.00 . A A . 51 ASP C 1 1
12 18120 1 1 51 ASP CA C -6.147 0.778 -3.057 1.00 . A A . 51 ASP CA 1 1
12 18121 1 1 51 ASP CB C -5.016 -0.236 -2.933 1.00 . A A . 51 ASP CB 1 1
12 18122 1 1 51 ASP CG C -4.979 -1.109 -4.185 1.00 . A A . 51 ASP CG 1 1
12 18123 1 1 51 ASP H H -5.393 2.031 -4.605 1.00 . A A . 51 ASP H 1 1
12 18124 1 1 51 ASP HA H -7.099 0.294 -2.900 1.00 . A A . 51 ASP HA 1 1
12 18125 1 1 51 ASP HB2 H -4.075 0.288 -2.829 1.00 . A A . 51 ASP HB2 1 1
12 18126 1 1 51 ASP HB3 H -5.179 -0.851 -2.070 1.00 . A A . 51 ASP HB3 1 1
12 18127 1 1 51 ASP N N -6.093 1.380 -4.403 1.00 . A A . 51 ASP N 1 1
12 18128 1 1 51 ASP O O -5.725 1.628 -0.867 1.00 . A A . 51 ASP O 1 1
12 18129 1 1 51 ASP OD1 O -4.663 -0.584 -5.241 1.00 . A A . 51 ASP OD1 1 1
12 18130 1 1 51 ASP OD2 O -5.264 -2.287 -4.069 1.00 . A A . 51 ASP OD2 1 1
12 18131 1 1 52 PHE C C -6.886 4.319 -0.498 1.00 . A A . 52 PHE C 1 1
12 18132 1 1 52 PHE CA C -5.753 4.233 -1.520 1.00 . A A . 52 PHE CA 1 1
12 18133 1 1 52 PHE CB C -5.672 5.543 -2.295 1.00 . A A . 52 PHE CB 1 1
12 18134 1 1 52 PHE CD1 C -3.381 5.312 -3.320 1.00 . A A . 52 PHE CD1 1 1
12 18135 1 1 52 PHE CD2 C -3.731 7.003 -1.618 1.00 . A A . 52 PHE CD2 1 1
12 18136 1 1 52 PHE CE1 C -2.042 5.698 -3.429 1.00 . A A . 52 PHE CE1 1 1
12 18137 1 1 52 PHE CE2 C -2.390 7.389 -1.727 1.00 . A A . 52 PHE CE2 1 1
12 18138 1 1 52 PHE CG C -4.226 5.964 -2.415 1.00 . A A . 52 PHE CG 1 1
12 18139 1 1 52 PHE CZ C -1.545 6.737 -2.632 1.00 . A A . 52 PHE CZ 1 1
12 18140 1 1 52 PHE H H -6.138 3.294 -3.415 1.00 . A A . 52 PHE H 1 1
12 18141 1 1 52 PHE HA H -4.821 4.067 -1.009 1.00 . A A . 52 PHE HA 1 1
12 18142 1 1 52 PHE HB2 H -6.092 5.405 -3.279 1.00 . A A . 52 PHE HB2 1 1
12 18143 1 1 52 PHE HB3 H -6.226 6.306 -1.768 1.00 . A A . 52 PHE HB3 1 1
12 18144 1 1 52 PHE HD1 H -3.764 4.510 -3.934 1.00 . A A . 52 PHE HD1 1 1
12 18145 1 1 52 PHE HD2 H -4.383 7.506 -0.920 1.00 . A A . 52 PHE HD2 1 1
12 18146 1 1 52 PHE HE1 H -1.389 5.196 -4.128 1.00 . A A . 52 PHE HE1 1 1
12 18147 1 1 52 PHE HE2 H -2.008 8.191 -1.113 1.00 . A A . 52 PHE HE2 1 1
12 18148 1 1 52 PHE HZ H -0.510 7.036 -2.717 1.00 . A A . 52 PHE HZ 1 1
12 18149 1 1 52 PHE N N -5.981 3.111 -2.464 1.00 . A A . 52 PHE N 1 1
12 18150 1 1 52 PHE O O -7.799 5.111 -0.633 1.00 . A A . 52 PHE O 1 1
12 18151 1 1 53 SER C C -7.259 4.250 2.832 1.00 . A A . 53 SER C 1 1
12 18152 1 1 53 SER CA C -7.875 3.603 1.591 1.00 . A A . 53 SER CA 1 1
12 18153 1 1 53 SER CB C -8.384 2.199 1.918 1.00 . A A . 53 SER CB 1 1
12 18154 1 1 53 SER H H -6.064 2.925 0.645 1.00 . A A . 53 SER H 1 1
12 18155 1 1 53 SER HA H -8.694 4.214 1.237 1.00 . A A . 53 SER HA 1 1
12 18156 1 1 53 SER HB2 H -7.749 1.464 1.451 1.00 . A A . 53 SER HB2 1 1
12 18157 1 1 53 SER HB3 H -8.372 2.054 2.989 1.00 . A A . 53 SER HB3 1 1
12 18158 1 1 53 SER HG H -9.760 2.502 0.575 1.00 . A A . 53 SER HG 1 1
12 18159 1 1 53 SER N N -6.820 3.536 0.542 1.00 . A A . 53 SER N 1 1
12 18160 1 1 53 SER O O -6.149 4.743 2.784 1.00 . A A . 53 SER O 1 1
12 18161 1 1 53 SER OG O -9.709 2.053 1.422 1.00 . A A . 53 SER OG 1 1
12 18162 1 1 54 SER C C -8.323 4.871 6.327 1.00 . A A . 54 SER C 1 1
12 18163 1 1 54 SER CA C -7.355 4.913 5.140 1.00 . A A . 54 SER CA 1 1
12 18164 1 1 54 SER CB C -7.047 6.368 4.811 1.00 . A A . 54 SER CB 1 1
12 18165 1 1 54 SER H H -8.834 3.878 3.978 1.00 . A A . 54 SER H 1 1
12 18166 1 1 54 SER HA H -6.440 4.407 5.405 1.00 . A A . 54 SER HA 1 1
12 18167 1 1 54 SER HB2 H -6.830 6.460 3.762 1.00 . A A . 54 SER HB2 1 1
12 18168 1 1 54 SER HB3 H -7.910 6.976 5.052 1.00 . A A . 54 SER HB3 1 1
12 18169 1 1 54 SER HG H -6.235 7.371 6.267 1.00 . A A . 54 SER HG 1 1
12 18170 1 1 54 SER N N -7.948 4.272 3.939 1.00 . A A . 54 SER N 1 1
12 18171 1 1 54 SER O O -9.489 5.191 6.212 1.00 . A A . 54 SER O 1 1
12 18172 1 1 54 SER OG O -5.921 6.795 5.565 1.00 . A A . 54 SER OG 1 1
12 18173 1 1 55 VAL C C -7.779 4.942 9.863 1.00 . A A . 55 VAL C 1 1
12 18174 1 1 55 VAL CA C -8.658 4.484 8.703 1.00 . A A . 55 VAL CA 1 1
12 18175 1 1 55 VAL CB C -9.142 3.063 8.973 1.00 . A A . 55 VAL CB 1 1
12 18176 1 1 55 VAL CG1 C -7.942 2.118 8.992 1.00 . A A . 55 VAL CG1 1 1
12 18177 1 1 55 VAL CG2 C -9.837 3.020 10.334 1.00 . A A . 55 VAL CG2 1 1
12 18178 1 1 55 VAL H H -6.873 4.290 7.530 1.00 . A A . 55 VAL H 1 1
12 18179 1 1 55 VAL HA H -9.502 5.149 8.594 1.00 . A A . 55 VAL HA 1 1
12 18180 1 1 55 VAL HB H -9.832 2.761 8.200 1.00 . A A . 55 VAL HB 1 1
12 18181 1 1 55 VAL HG11 H -7.030 2.692 8.920 1.00 . A A . 55 VAL HG11 1 1
12 18182 1 1 55 VAL HG12 H -8.004 1.437 8.157 1.00 . A A . 55 VAL HG12 1 1
12 18183 1 1 55 VAL HG13 H -7.943 1.559 9.914 1.00 . A A . 55 VAL HG13 1 1
12 18184 1 1 55 VAL HG21 H -10.553 3.826 10.398 1.00 . A A . 55 VAL HG21 1 1
12 18185 1 1 55 VAL HG22 H -9.102 3.129 11.117 1.00 . A A . 55 VAL HG22 1 1
12 18186 1 1 55 VAL HG23 H -10.347 2.075 10.448 1.00 . A A . 55 VAL HG23 1 1
12 18187 1 1 55 VAL N N -7.820 4.515 7.472 1.00 . A A . 55 VAL N 1 1
12 18188 1 1 55 VAL O O -6.572 4.893 9.775 1.00 . A A . 55 VAL O 1 1
12 18189 1 1 56 THR C C -7.351 4.709 13.094 1.00 . A A . 56 THR C 1 1
12 18190 1 1 56 THR CA C -7.485 5.827 12.076 1.00 . A A . 56 THR CA 1 1
12 18191 1 1 56 THR CB C -8.074 7.082 12.751 1.00 . A A . 56 THR CB 1 1
12 18192 1 1 56 THR CG2 C -7.625 7.133 14.210 1.00 . A A . 56 THR CG2 1 1
12 18193 1 1 56 THR H H -9.320 5.417 11.027 1.00 . A A . 56 THR H 1 1
12 18194 1 1 56 THR HA H -6.502 6.050 11.702 1.00 . A A . 56 THR HA 1 1
12 18195 1 1 56 THR HB H -9.147 7.047 12.717 1.00 . A A . 56 THR HB 1 1
12 18196 1 1 56 THR HG1 H -8.032 9.007 12.502 1.00 . A A . 56 THR HG1 1 1
12 18197 1 1 56 THR HG21 H -7.894 8.084 14.637 1.00 . A A . 56 THR HG21 1 1
12 18198 1 1 56 THR HG22 H -6.554 7.000 14.257 1.00 . A A . 56 THR HG22 1 1
12 18199 1 1 56 THR HG23 H -8.109 6.337 14.759 1.00 . A A . 56 THR HG23 1 1
12 18200 1 1 56 THR N N -8.347 5.381 10.950 1.00 . A A . 56 THR N 1 1
12 18201 1 1 56 THR O O -8.272 3.960 13.353 1.00 . A A . 56 THR O 1 1
12 18202 1 1 56 THR OG1 O -7.625 8.247 12.080 1.00 . A A . 56 THR OG1 1 1
12 18203 1 1 57 ALA C C -6.780 3.887 15.962 1.00 . A A . 57 ALA C 1 1
12 18204 1 1 57 ALA CA C -5.983 3.562 14.699 1.00 . A A . 57 ALA CA 1 1
12 18205 1 1 57 ALA CB C -4.518 3.468 15.033 1.00 . A A . 57 ALA CB 1 1
12 18206 1 1 57 ALA H H -5.472 5.242 13.454 1.00 . A A . 57 ALA H 1 1
12 18207 1 1 57 ALA HA H -6.304 2.605 14.314 1.00 . A A . 57 ALA HA 1 1
12 18208 1 1 57 ALA HB1 H -4.131 2.547 14.624 1.00 . A A . 57 ALA HB1 1 1
12 18209 1 1 57 ALA HB2 H -4.399 3.466 16.105 1.00 . A A . 57 ALA HB2 1 1
12 18210 1 1 57 ALA HB3 H -4.002 4.301 14.600 1.00 . A A . 57 ALA HB3 1 1
12 18211 1 1 57 ALA N N -6.199 4.612 13.682 1.00 . A A . 57 ALA N 1 1
12 18212 1 1 57 ALA O O -6.474 4.789 16.704 1.00 . A A . 57 ALA O 1 1
12 18213 1 1 58 ASP C C -7.877 3.068 18.679 1.00 . A A . 58 ASP C 1 1
12 18214 1 1 58 ASP CA C -8.667 3.342 17.388 1.00 . A A . 58 ASP CA 1 1
12 18215 1 1 58 ASP CB C -9.864 2.394 17.297 1.00 . A A . 58 ASP CB 1 1
12 18216 1 1 58 ASP CG C -11.072 3.026 17.988 1.00 . A A . 58 ASP CG 1 1
12 18217 1 1 58 ASP H H -8.009 2.430 15.560 1.00 . A A . 58 ASP H 1 1
12 18218 1 1 58 ASP HA H -9.027 4.354 17.404 1.00 . A A . 58 ASP HA 1 1
12 18219 1 1 58 ASP HB2 H -10.098 2.207 16.258 1.00 . A A . 58 ASP HB2 1 1
12 18220 1 1 58 ASP HB3 H -9.621 1.464 17.784 1.00 . A A . 58 ASP HB3 1 1
12 18221 1 1 58 ASP N N -7.805 3.138 16.189 1.00 . A A . 58 ASP N 1 1
12 18222 1 1 58 ASP O O -6.731 3.452 18.811 1.00 . A A . 58 ASP O 1 1
12 18223 1 1 58 ASP OD1 O -11.303 4.205 17.773 1.00 . A A . 58 ASP OD1 1 1
12 18224 1 1 58 ASP OD2 O -11.747 2.322 18.723 1.00 . A A . 58 ASP OD2 1 1
12 18225 1 1 59 ALA C C -6.446 1.503 20.701 1.00 . A A . 59 ALA C 1 1
12 18226 1 1 59 ALA CA C -7.809 2.141 20.940 1.00 . A A . 59 ALA CA 1 1
12 18227 1 1 59 ALA CB C -8.681 1.209 21.790 1.00 . A A . 59 ALA CB 1 1
12 18228 1 1 59 ALA H H -9.418 2.146 19.507 1.00 . A A . 59 ALA H 1 1
12 18229 1 1 59 ALA HA H -7.664 3.056 21.461 1.00 . A A . 59 ALA HA 1 1
12 18230 1 1 59 ALA HB1 H -8.139 0.300 22.002 1.00 . A A . 59 ALA HB1 1 1
12 18231 1 1 59 ALA HB2 H -9.586 0.973 21.253 1.00 . A A . 59 ALA HB2 1 1
12 18232 1 1 59 ALA HB3 H -8.933 1.702 22.719 1.00 . A A . 59 ALA HB3 1 1
12 18233 1 1 59 ALA N N -8.494 2.426 19.637 1.00 . A A . 59 ALA N 1 1
12 18234 1 1 59 ALA O O -5.433 1.965 21.188 1.00 . A A . 59 ALA O 1 1
12 18235 1 1 60 ASN C C -4.718 0.257 18.235 1.00 . A A . 60 ASN C 1 1
12 18236 1 1 60 ASN CA C -5.118 -0.200 19.629 1.00 . A A . 60 ASN CA 1 1
12 18237 1 1 60 ASN CB C -5.289 -1.723 19.657 1.00 . A A . 60 ASN CB 1 1
12 18238 1 1 60 ASN CG C -4.396 -2.316 20.748 1.00 . A A . 60 ASN CG 1 1
12 18239 1 1 60 ASN H H -7.243 0.141 19.547 1.00 . A A . 60 ASN H 1 1
12 18240 1 1 60 ASN HA H -4.368 0.105 20.345 1.00 . A A . 60 ASN HA 1 1
12 18241 1 1 60 ASN HB2 H -6.321 -1.965 19.865 1.00 . A A . 60 ASN HB2 1 1
12 18242 1 1 60 ASN HB3 H -5.007 -2.136 18.701 1.00 . A A . 60 ASN HB3 1 1
12 18243 1 1 60 ASN HD21 H -5.768 -2.131 22.172 1.00 . A A . 60 ASN HD21 1 1
12 18244 1 1 60 ASN HD22 H -4.292 -2.805 22.669 1.00 . A A . 60 ASN HD22 1 1
12 18245 1 1 60 ASN N N -6.414 0.467 19.940 1.00 . A A . 60 ASN N 1 1
12 18246 1 1 60 ASN ND2 N -4.856 -2.427 21.964 1.00 . A A . 60 ASN ND2 1 1
12 18247 1 1 60 ASN O O -3.558 0.423 17.913 1.00 . A A . 60 ASN O 1 1
12 18248 1 1 60 ASN OD1 O -3.265 -2.682 20.492 1.00 . A A . 60 ASN OD1 1 1
12 18249 1 1 61 GLY C C -5.588 -0.181 15.051 1.00 . A A . 61 GLY C 1 1
12 18250 1 1 61 GLY CA C -5.478 0.971 16.047 1.00 . A A . 61 GLY CA 1 1
12 18251 1 1 61 GLY H H -6.618 0.358 17.738 1.00 . A A . 61 GLY H 1 1
12 18252 1 1 61 GLY HA2 H -6.216 1.688 15.829 1.00 . A A . 61 GLY HA2 1 1
12 18253 1 1 61 GLY HA3 H -4.529 1.445 15.963 1.00 . A A . 61 GLY HA3 1 1
12 18254 1 1 61 GLY N N -5.705 0.489 17.425 1.00 . A A . 61 GLY N 1 1
12 18255 1 1 61 GLY O O -4.614 -0.591 14.457 1.00 . A A . 61 GLY O 1 1
12 18256 1 1 62 SER C C -7.471 -1.248 12.574 1.00 . A A . 62 SER C 1 1
12 18257 1 1 62 SER CA C -6.954 -1.815 13.886 1.00 . A A . 62 SER CA 1 1
12 18258 1 1 62 SER CB C -7.950 -2.833 14.438 1.00 . A A . 62 SER CB 1 1
12 18259 1 1 62 SER H H -7.555 -0.358 15.345 1.00 . A A . 62 SER H 1 1
12 18260 1 1 62 SER HA H -6.013 -2.291 13.702 1.00 . A A . 62 SER HA 1 1
12 18261 1 1 62 SER HB2 H -8.891 -2.347 14.636 1.00 . A A . 62 SER HB2 1 1
12 18262 1 1 62 SER HB3 H -8.101 -3.620 13.709 1.00 . A A . 62 SER HB3 1 1
12 18263 1 1 62 SER HG H -8.065 -4.041 15.959 1.00 . A A . 62 SER HG 1 1
12 18264 1 1 62 SER N N -6.776 -0.704 14.857 1.00 . A A . 62 SER N 1 1
12 18265 1 1 62 SER O O -8.395 -0.459 12.548 1.00 . A A . 62 SER O 1 1
12 18266 1 1 62 SER OG O -7.443 -3.380 15.648 1.00 . A A . 62 SER OG 1 1
12 18267 1 1 63 ALA C C -7.490 -2.251 9.184 1.00 . A A . 63 ALA C 1 1
12 18268 1 1 63 ALA CA C -7.347 -1.102 10.173 1.00 . A A . 63 ALA CA 1 1
12 18269 1 1 63 ALA CB C -6.329 -0.087 9.640 1.00 . A A . 63 ALA CB 1 1
12 18270 1 1 63 ALA H H -6.123 -2.282 11.531 1.00 . A A . 63 ALA H 1 1
12 18271 1 1 63 ALA HA H -8.303 -0.618 10.303 1.00 . A A . 63 ALA HA 1 1
12 18272 1 1 63 ALA HB1 H -6.301 0.774 10.294 1.00 . A A . 63 ALA HB1 1 1
12 18273 1 1 63 ALA HB2 H -6.618 0.226 8.648 1.00 . A A . 63 ALA HB2 1 1
12 18274 1 1 63 ALA HB3 H -5.351 -0.542 9.603 1.00 . A A . 63 ALA HB3 1 1
12 18275 1 1 63 ALA N N -6.878 -1.637 11.484 1.00 . A A . 63 ALA N 1 1
12 18276 1 1 63 ALA O O -6.518 -2.808 8.740 1.00 . A A . 63 ALA O 1 1
12 18277 1 1 64 SER C C -9.683 -3.232 6.663 1.00 . A A . 64 SER C 1 1
12 18278 1 1 64 SER CA C -8.888 -3.726 7.869 1.00 . A A . 64 SER CA 1 1
12 18279 1 1 64 SER CB C -9.652 -4.860 8.553 1.00 . A A . 64 SER CB 1 1
12 18280 1 1 64 SER H H -9.471 -2.140 9.197 1.00 . A A . 64 SER H 1 1
12 18281 1 1 64 SER HA H -7.926 -4.088 7.541 1.00 . A A . 64 SER HA 1 1
12 18282 1 1 64 SER HB2 H -10.649 -4.530 8.794 1.00 . A A . 64 SER HB2 1 1
12 18283 1 1 64 SER HB3 H -9.708 -5.709 7.886 1.00 . A A . 64 SER HB3 1 1
12 18284 1 1 64 SER HG H -8.583 -4.433 10.122 1.00 . A A . 64 SER HG 1 1
12 18285 1 1 64 SER N N -8.695 -2.607 8.831 1.00 . A A . 64 SER N 1 1
12 18286 1 1 64 SER O O -10.832 -2.850 6.775 1.00 . A A . 64 SER O 1 1
12 18287 1 1 64 SER OG O -8.979 -5.225 9.750 1.00 . A A . 64 SER OG 1 1
12 18288 1 1 65 THR C C -9.324 -3.569 3.075 1.00 . A A . 65 THR C 1 1
12 18289 1 1 65 THR CA C -9.799 -2.770 4.290 1.00 . A A . 65 THR CA 1 1
12 18290 1 1 65 THR CB C -9.527 -1.278 4.058 1.00 . A A . 65 THR CB 1 1
12 18291 1 1 65 THR CG2 C -8.244 -0.868 4.774 1.00 . A A . 65 THR CG2 1 1
12 18292 1 1 65 THR H H -8.158 -3.549 5.442 1.00 . A A . 65 THR H 1 1
12 18293 1 1 65 THR HA H -10.855 -2.918 4.424 1.00 . A A . 65 THR HA 1 1
12 18294 1 1 65 THR HB H -10.351 -0.700 4.445 1.00 . A A . 65 THR HB 1 1
12 18295 1 1 65 THR HG1 H -8.548 -1.392 2.382 1.00 . A A . 65 THR HG1 1 1
12 18296 1 1 65 THR HG21 H -7.398 -1.330 4.289 1.00 . A A . 65 THR HG21 1 1
12 18297 1 1 65 THR HG22 H -8.291 -1.192 5.803 1.00 . A A . 65 THR HG22 1 1
12 18298 1 1 65 THR HG23 H -8.141 0.206 4.739 1.00 . A A . 65 THR HG23 1 1
12 18299 1 1 65 THR N N -9.082 -3.237 5.508 1.00 . A A . 65 THR N 1 1
12 18300 1 1 65 THR O O -8.162 -3.912 2.955 1.00 . A A . 65 THR O 1 1
12 18301 1 1 65 THR OG1 O -9.392 -1.034 2.666 1.00 . A A . 65 THR OG1 1 1
12 18302 1 1 66 SER C C -9.625 -3.668 -0.208 1.00 . A A . 66 SER C 1 1
12 18303 1 1 66 SER CA C -9.827 -4.636 0.959 1.00 . A A . 66 SER CA 1 1
12 18304 1 1 66 SER CB C -10.921 -5.641 0.615 1.00 . A A . 66 SER CB 1 1
12 18305 1 1 66 SER H H -11.143 -3.576 2.291 1.00 . A A . 66 SER H 1 1
12 18306 1 1 66 SER HA H -8.905 -5.161 1.148 1.00 . A A . 66 SER HA 1 1
12 18307 1 1 66 SER HB2 H -10.548 -6.344 -0.111 1.00 . A A . 66 SER HB2 1 1
12 18308 1 1 66 SER HB3 H -11.208 -6.174 1.513 1.00 . A A . 66 SER HB3 1 1
12 18309 1 1 66 SER HG H -12.772 -5.574 0.018 1.00 . A A . 66 SER HG 1 1
12 18310 1 1 66 SER N N -10.216 -3.865 2.171 1.00 . A A . 66 SER N 1 1
12 18311 1 1 66 SER O O -10.332 -2.689 -0.344 1.00 . A A . 66 SER O 1 1
12 18312 1 1 66 SER OG O -12.042 -4.954 0.074 1.00 . A A . 66 SER OG 1 1
12 18313 1 1 67 LEU C C -7.933 -3.815 -3.407 1.00 . A A . 67 LEU C 1 1
12 18314 1 1 67 LEU CA C -8.392 -3.004 -2.184 1.00 . A A . 67 LEU CA 1 1
12 18315 1 1 67 LEU CB C -7.310 -1.986 -1.789 1.00 . A A . 67 LEU CB 1 1
12 18316 1 1 67 LEU CD1 C -5.760 -3.539 -0.580 1.00 . A A . 67 LEU CD1 1 1
12 18317 1 1 67 LEU CD2 C -5.924 -1.148 0.124 1.00 . A A . 67 LEU CD2 1 1
12 18318 1 1 67 LEU CG C -6.704 -2.345 -0.425 1.00 . A A . 67 LEU CG 1 1
12 18319 1 1 67 LEU H H -8.087 -4.710 -0.897 1.00 . A A . 67 LEU H 1 1
12 18320 1 1 67 LEU HA H -9.302 -2.476 -2.430 1.00 . A A . 67 LEU HA 1 1
12 18321 1 1 67 LEU HB2 H -6.536 -1.986 -2.534 1.00 . A A . 67 LEU HB2 1 1
12 18322 1 1 67 LEU HB3 H -7.751 -1.002 -1.734 1.00 . A A . 67 LEU HB3 1 1
12 18323 1 1 67 LEU HD11 H -5.562 -3.708 -1.628 1.00 . A A . 67 LEU HD11 1 1
12 18324 1 1 67 LEU HD12 H -6.219 -4.419 -0.153 1.00 . A A . 67 LEU HD12 1 1
12 18325 1 1 67 LEU HD13 H -4.833 -3.334 -0.067 1.00 . A A . 67 LEU HD13 1 1
12 18326 1 1 67 LEU HD21 H -6.402 -0.234 -0.193 1.00 . A A . 67 LEU HD21 1 1
12 18327 1 1 67 LEU HD22 H -4.912 -1.176 -0.250 1.00 . A A . 67 LEU HD22 1 1
12 18328 1 1 67 LEU HD23 H -5.911 -1.192 1.202 1.00 . A A . 67 LEU HD23 1 1
12 18329 1 1 67 LEU HG H -7.496 -2.603 0.262 1.00 . A A . 67 LEU HG 1 1
12 18330 1 1 67 LEU N N -8.654 -3.924 -1.037 1.00 . A A . 67 LEU N 1 1
12 18331 1 1 67 LEU O O -7.684 -4.997 -3.312 1.00 . A A . 67 LEU O 1 1
12 18332 1 1 68 THR C C -5.962 -3.619 -6.148 1.00 . A A . 68 THR C 1 1
12 18333 1 1 68 THR CA C -7.419 -3.947 -5.787 1.00 . A A . 68 THR CA 1 1
12 18334 1 1 68 THR CB C -8.343 -3.552 -6.946 1.00 . A A . 68 THR CB 1 1
12 18335 1 1 68 THR CG2 C -9.753 -3.280 -6.419 1.00 . A A . 68 THR CG2 1 1
12 18336 1 1 68 THR H H -8.050 -2.239 -4.624 1.00 . A A . 68 THR H 1 1
12 18337 1 1 68 THR HA H -7.509 -5.003 -5.607 1.00 . A A . 68 THR HA 1 1
12 18338 1 1 68 THR HB H -8.388 -4.358 -7.658 1.00 . A A . 68 THR HB 1 1
12 18339 1 1 68 THR HG1 H -8.228 -1.623 -7.150 1.00 . A A . 68 THR HG1 1 1
12 18340 1 1 68 THR HG21 H -9.878 -3.755 -5.457 1.00 . A A . 68 THR HG21 1 1
12 18341 1 1 68 THR HG22 H -10.480 -3.678 -7.114 1.00 . A A . 68 THR HG22 1 1
12 18342 1 1 68 THR HG23 H -9.902 -2.215 -6.317 1.00 . A A . 68 THR HG23 1 1
12 18343 1 1 68 THR N N -7.837 -3.195 -4.561 1.00 . A A . 68 THR N 1 1
12 18344 1 1 68 THR O O -5.603 -2.474 -6.331 1.00 . A A . 68 THR O 1 1
12 18345 1 1 68 THR OG1 O -7.836 -2.387 -7.580 1.00 . A A . 68 THR OG1 1 1
12 18346 1 1 69 VAL C C -3.220 -5.283 -7.730 1.00 . A A . 69 VAL C 1 1
12 18347 1 1 69 VAL CA C -3.681 -4.345 -6.603 1.00 . A A . 69 VAL CA 1 1
12 18348 1 1 69 VAL CB C -2.802 -4.600 -5.373 1.00 . A A . 69 VAL CB 1 1
12 18349 1 1 69 VAL CG1 C -3.064 -3.525 -4.331 1.00 . A A . 69 VAL CG1 1 1
12 18350 1 1 69 VAL CG2 C -3.133 -5.972 -4.788 1.00 . A A . 69 VAL CG2 1 1
12 18351 1 1 69 VAL H H -5.418 -5.549 -6.114 1.00 . A A . 69 VAL H 1 1
12 18352 1 1 69 VAL HA H -3.585 -3.316 -6.910 1.00 . A A . 69 VAL HA 1 1
12 18353 1 1 69 VAL HB H -1.760 -4.573 -5.654 1.00 . A A . 69 VAL HB 1 1
12 18354 1 1 69 VAL HG11 H -3.892 -3.824 -3.709 1.00 . A A . 69 VAL HG11 1 1
12 18355 1 1 69 VAL HG12 H -3.303 -2.597 -4.829 1.00 . A A . 69 VAL HG12 1 1
12 18356 1 1 69 VAL HG13 H -2.183 -3.393 -3.723 1.00 . A A . 69 VAL HG13 1 1
12 18357 1 1 69 VAL HG21 H -4.039 -5.906 -4.205 1.00 . A A . 69 VAL HG21 1 1
12 18358 1 1 69 VAL HG22 H -2.319 -6.299 -4.157 1.00 . A A . 69 VAL HG22 1 1
12 18359 1 1 69 VAL HG23 H -3.272 -6.680 -5.591 1.00 . A A . 69 VAL HG23 1 1
12 18360 1 1 69 VAL N N -5.113 -4.620 -6.258 1.00 . A A . 69 VAL N 1 1
12 18361 1 1 69 VAL O O -3.601 -6.435 -7.768 1.00 . A A . 69 VAL O 1 1
12 18362 1 1 70 ARG C C -0.499 -5.409 -10.133 1.00 . A A . 70 ARG C 1 1
12 18363 1 1 70 ARG CA C -1.941 -5.730 -9.727 1.00 . A A . 70 ARG CA 1 1
12 18364 1 1 70 ARG CB C -2.856 -5.581 -10.929 1.00 . A A . 70 ARG CB 1 1
12 18365 1 1 70 ARG CD C -3.247 -3.820 -12.621 1.00 . A A . 70 ARG CD 1 1
12 18366 1 1 70 ARG CG C -3.225 -4.116 -11.126 1.00 . A A . 70 ARG CG 1 1
12 18367 1 1 70 ARG CZ C -3.691 -1.884 -14.015 1.00 . A A . 70 ARG CZ 1 1
12 18368 1 1 70 ARG H H -2.081 -3.887 -8.624 1.00 . A A . 70 ARG H 1 1
12 18369 1 1 70 ARG HA H -1.990 -6.751 -9.377 1.00 . A A . 70 ARG HA 1 1
12 18370 1 1 70 ARG HB2 H -2.353 -5.947 -11.813 1.00 . A A . 70 ARG HB2 1 1
12 18371 1 1 70 ARG HB3 H -3.751 -6.152 -10.762 1.00 . A A . 70 ARG HB3 1 1
12 18372 1 1 70 ARG HD2 H -2.238 -3.850 -13.005 1.00 . A A . 70 ARG HD2 1 1
12 18373 1 1 70 ARG HD3 H -3.844 -4.569 -13.122 1.00 . A A . 70 ARG HD3 1 1
12 18374 1 1 70 ARG HE H -4.328 -2.021 -12.139 1.00 . A A . 70 ARG HE 1 1
12 18375 1 1 70 ARG HG2 H -4.202 -3.931 -10.702 1.00 . A A . 70 ARG HG2 1 1
12 18376 1 1 70 ARG HG3 H -2.493 -3.489 -10.643 1.00 . A A . 70 ARG HG3 1 1
12 18377 1 1 70 ARG HH11 H -2.635 -3.384 -14.823 1.00 . A A . 70 ARG HH11 1 1
12 18378 1 1 70 ARG HH12 H -2.927 -2.028 -15.859 1.00 . A A . 70 ARG HH12 1 1
12 18379 1 1 70 ARG HH21 H -4.714 -0.248 -13.482 1.00 . A A . 70 ARG HH21 1 1
12 18380 1 1 70 ARG HH22 H -4.101 -0.254 -15.102 1.00 . A A . 70 ARG HH22 1 1
12 18381 1 1 70 ARG N N -2.397 -4.819 -8.646 1.00 . A A . 70 ARG N 1 1
12 18382 1 1 70 ARG NE N -3.833 -2.470 -12.856 1.00 . A A . 70 ARG NE 1 1
12 18383 1 1 70 ARG NH1 N -3.033 -2.479 -14.973 1.00 . A A . 70 ARG NH1 1 1
12 18384 1 1 70 ARG NH2 N -4.209 -0.704 -14.216 1.00 . A A . 70 ARG NH2 1 1
12 18385 1 1 70 ARG O O 0.180 -4.617 -9.510 1.00 . A A . 70 ARG O 1 1
12 18386 1 1 71 ARG C C 1.550 -4.323 -11.972 1.00 . A A . 71 ARG C 1 1
12 18387 1 1 71 ARG CA C 1.366 -5.810 -11.648 1.00 . A A . 71 ARG CA 1 1
12 18388 1 1 71 ARG CB C 1.718 -6.690 -12.873 1.00 . A A . 71 ARG CB 1 1
12 18389 1 1 71 ARG CD C 0.130 -8.628 -12.782 1.00 . A A . 71 ARG CD 1 1
12 18390 1 1 71 ARG CG C 0.466 -7.322 -13.505 1.00 . A A . 71 ARG CG 1 1
12 18391 1 1 71 ARG CZ C -0.316 -10.919 -13.451 1.00 . A A . 71 ARG CZ 1 1
12 18392 1 1 71 ARG H H -0.604 -6.675 -11.646 1.00 . A A . 71 ARG H 1 1
12 18393 1 1 71 ARG HA H 2.030 -6.063 -10.839 1.00 . A A . 71 ARG HA 1 1
12 18394 1 1 71 ARG HB2 H 2.224 -6.090 -13.611 1.00 . A A . 71 ARG HB2 1 1
12 18395 1 1 71 ARG HB3 H 2.385 -7.481 -12.551 1.00 . A A . 71 ARG HB3 1 1
12 18396 1 1 71 ARG HD2 H 0.998 -8.974 -12.241 1.00 . A A . 71 ARG HD2 1 1
12 18397 1 1 71 ARG HD3 H -0.685 -8.463 -12.093 1.00 . A A . 71 ARG HD3 1 1
12 18398 1 1 71 ARG HE H -0.511 -9.384 -14.695 1.00 . A A . 71 ARG HE 1 1
12 18399 1 1 71 ARG HG2 H -0.367 -6.642 -13.430 1.00 . A A . 71 ARG HG2 1 1
12 18400 1 1 71 ARG HG3 H 0.659 -7.538 -14.546 1.00 . A A . 71 ARG HG3 1 1
12 18401 1 1 71 ARG HH11 H 0.280 -10.607 -11.565 1.00 . A A . 71 ARG HH11 1 1
12 18402 1 1 71 ARG HH12 H -0.031 -12.256 -11.991 1.00 . A A . 71 ARG HH12 1 1
12 18403 1 1 71 ARG HH21 H -0.920 -11.528 -15.259 1.00 . A A . 71 ARG HH21 1 1
12 18404 1 1 71 ARG HH22 H -0.710 -12.777 -14.078 1.00 . A A . 71 ARG HH22 1 1
12 18405 1 1 71 ARG N N -0.034 -6.044 -11.182 1.00 . A A . 71 ARG N 1 1
12 18406 1 1 71 ARG NE N -0.273 -9.656 -13.784 1.00 . A A . 71 ARG NE 1 1
12 18407 1 1 71 ARG NH1 N 0.002 -11.289 -12.241 1.00 . A A . 71 ARG NH1 1 1
12 18408 1 1 71 ARG NH2 N -0.677 -11.811 -14.331 1.00 . A A . 71 ARG NH2 1 1
12 18409 1 1 71 ARG O O 1.764 -3.529 -11.085 1.00 . A A . 71 ARG O 1 1
12 18410 1 1 72 SER C C 0.595 -1.698 -12.746 1.00 . A A . 72 SER C 1 1
12 18411 1 1 72 SER CA C 1.631 -2.475 -13.525 1.00 . A A . 72 SER CA 1 1
12 18412 1 1 72 SER CB C 1.447 -2.233 -15.018 1.00 . A A . 72 SER CB 1 1
12 18413 1 1 72 SER H H 1.280 -4.546 -13.931 1.00 . A A . 72 SER H 1 1
12 18414 1 1 72 SER HA H 2.608 -2.147 -13.222 1.00 . A A . 72 SER HA 1 1
12 18415 1 1 72 SER HB2 H 0.492 -1.774 -15.186 1.00 . A A . 72 SER HB2 1 1
12 18416 1 1 72 SER HB3 H 2.229 -1.573 -15.377 1.00 . A A . 72 SER HB3 1 1
12 18417 1 1 72 SER HG H 2.401 -3.605 -16.015 1.00 . A A . 72 SER HG 1 1
12 18418 1 1 72 SER N N 1.464 -3.918 -13.216 1.00 . A A . 72 SER N 1 1
12 18419 1 1 72 SER O O -0.525 -2.135 -12.576 1.00 . A A . 72 SER O 1 1
12 18420 1 1 72 SER OG O 1.500 -3.474 -15.709 1.00 . A A . 72 SER OG 1 1
12 18421 1 1 73 PHE C C 0.440 1.656 -11.336 1.00 . A A . 73 PHE C 1 1
12 18422 1 1 73 PHE CA C -0.014 0.202 -11.446 1.00 . A A . 73 PHE CA 1 1
12 18423 1 1 73 PHE CB C -0.152 -0.462 -10.073 1.00 . A A . 73 PHE CB 1 1
12 18424 1 1 73 PHE CD1 C 2.272 -1.163 -9.944 1.00 . A A . 73 PHE CD1 1 1
12 18425 1 1 73 PHE CD2 C 1.281 -0.018 -8.054 1.00 . A A . 73 PHE CD2 1 1
12 18426 1 1 73 PHE CE1 C 3.476 -1.270 -9.248 1.00 . A A . 73 PHE CE1 1 1
12 18427 1 1 73 PHE CE2 C 2.490 -0.117 -7.360 1.00 . A A . 73 PHE CE2 1 1
12 18428 1 1 73 PHE CG C 1.172 -0.538 -9.349 1.00 . A A . 73 PHE CG 1 1
12 18429 1 1 73 PHE CZ C 3.586 -0.748 -7.958 1.00 . A A . 73 PHE CZ 1 1
12 18430 1 1 73 PHE H H 1.876 -0.228 -12.364 1.00 . A A . 73 PHE H 1 1
12 18431 1 1 73 PHE HA H -0.966 0.171 -11.947 1.00 . A A . 73 PHE HA 1 1
12 18432 1 1 73 PHE HB2 H -0.848 0.092 -9.476 1.00 . A A . 73 PHE HB2 1 1
12 18433 1 1 73 PHE HB3 H -0.525 -1.470 -10.215 1.00 . A A . 73 PHE HB3 1 1
12 18434 1 1 73 PHE HD1 H 2.190 -1.563 -10.937 1.00 . A A . 73 PHE HD1 1 1
12 18435 1 1 73 PHE HD2 H 0.433 0.468 -7.594 1.00 . A A . 73 PHE HD2 1 1
12 18436 1 1 73 PHE HE1 H 4.325 -1.754 -9.709 1.00 . A A . 73 PHE HE1 1 1
12 18437 1 1 73 PHE HE2 H 2.577 0.286 -6.363 1.00 . A A . 73 PHE HE2 1 1
12 18438 1 1 73 PHE HZ H 4.512 -0.838 -7.420 1.00 . A A . 73 PHE HZ 1 1
12 18439 1 1 73 PHE N N 0.959 -0.563 -12.240 1.00 . A A . 73 PHE N 1 1
12 18440 1 1 73 PHE O O 1.602 1.938 -11.123 1.00 . A A . 73 PHE O 1 1
12 18441 1 1 74 GLU C C 0.993 4.285 -10.486 1.00 . A A . 74 GLU C 1 1
12 18442 1 1 74 GLU CA C -0.145 4.023 -11.475 1.00 . A A . 74 GLU CA 1 1
12 18443 1 1 74 GLU CB C -1.382 4.814 -11.049 1.00 . A A . 74 GLU CB 1 1
12 18444 1 1 74 GLU CD C -1.564 6.387 -12.982 1.00 . A A . 74 GLU CD 1 1
12 18445 1 1 74 GLU CG C -2.203 5.183 -12.285 1.00 . A A . 74 GLU CG 1 1
12 18446 1 1 74 GLU H H -1.398 2.294 -11.718 1.00 . A A . 74 GLU H 1 1
12 18447 1 1 74 GLU HA H 0.157 4.340 -12.465 1.00 . A A . 74 GLU HA 1 1
12 18448 1 1 74 GLU HB2 H -1.982 4.211 -10.385 1.00 . A A . 74 GLU HB2 1 1
12 18449 1 1 74 GLU HB3 H -1.075 5.716 -10.540 1.00 . A A . 74 GLU HB3 1 1
12 18450 1 1 74 GLU HG2 H -2.228 4.345 -12.966 1.00 . A A . 74 GLU HG2 1 1
12 18451 1 1 74 GLU HG3 H -3.209 5.436 -11.987 1.00 . A A . 74 GLU HG3 1 1
12 18452 1 1 74 GLU N N -0.479 2.568 -11.522 1.00 . A A . 74 GLU N 1 1
12 18453 1 1 74 GLU O O 0.905 3.969 -9.318 1.00 . A A . 74 GLU O 1 1
12 18454 1 1 74 GLU OE1 O -0.364 6.351 -13.199 1.00 . A A . 74 GLU OE1 1 1
12 18455 1 1 74 GLU OE2 O -2.285 7.322 -13.286 1.00 . A A . 74 GLU OE2 1 1
12 18456 1 1 75 GLY C C 3.119 6.536 -9.445 1.00 . A A . 75 GLY C 1 1
12 18457 1 1 75 GLY CA C 3.233 5.134 -10.069 1.00 . A A . 75 GLY CA 1 1
12 18458 1 1 75 GLY H H 2.114 5.077 -11.907 1.00 . A A . 75 GLY H 1 1
12 18459 1 1 75 GLY HA2 H 3.268 4.395 -9.281 1.00 . A A . 75 GLY HA2 1 1
12 18460 1 1 75 GLY HA3 H 4.144 5.082 -10.650 1.00 . A A . 75 GLY HA3 1 1
12 18461 1 1 75 GLY N N 2.068 4.852 -10.959 1.00 . A A . 75 GLY N 1 1
12 18462 1 1 75 GLY O O 4.076 7.284 -9.421 1.00 . A A . 75 GLY O 1 1
12 18463 1 1 76 PHE C C 3.069 8.643 -7.534 1.00 . A A . 76 PHE C 1 1
12 18464 1 1 76 PHE CA C 1.799 8.259 -8.320 1.00 . A A . 76 PHE CA 1 1
12 18465 1 1 76 PHE CB C 0.585 8.257 -7.363 1.00 . A A . 76 PHE CB 1 1
12 18466 1 1 76 PHE CD1 C -0.795 8.014 -9.457 1.00 . A A . 76 PHE CD1 1 1
12 18467 1 1 76 PHE CD2 C -1.702 9.288 -7.604 1.00 . A A . 76 PHE CD2 1 1
12 18468 1 1 76 PHE CE1 C -1.954 8.267 -10.200 1.00 . A A . 76 PHE CE1 1 1
12 18469 1 1 76 PHE CE2 C -2.862 9.541 -8.348 1.00 . A A . 76 PHE CE2 1 1
12 18470 1 1 76 PHE CG C -0.668 8.525 -8.160 1.00 . A A . 76 PHE CG 1 1
12 18471 1 1 76 PHE CZ C -2.987 9.031 -9.646 1.00 . A A . 76 PHE CZ 1 1
12 18472 1 1 76 PHE H H 1.197 6.279 -8.989 1.00 . A A . 76 PHE H 1 1
12 18473 1 1 76 PHE HA H 1.633 8.986 -9.101 1.00 . A A . 76 PHE HA 1 1
12 18474 1 1 76 PHE HB2 H 0.499 7.303 -6.853 1.00 . A A . 76 PHE HB2 1 1
12 18475 1 1 76 PHE HB3 H 0.708 9.036 -6.627 1.00 . A A . 76 PHE HB3 1 1
12 18476 1 1 76 PHE HD1 H 0.002 7.424 -9.886 1.00 . A A . 76 PHE HD1 1 1
12 18477 1 1 76 PHE HD2 H -1.606 9.682 -6.604 1.00 . A A . 76 PHE HD2 1 1
12 18478 1 1 76 PHE HE1 H -2.051 7.873 -11.202 1.00 . A A . 76 PHE HE1 1 1
12 18479 1 1 76 PHE HE2 H -3.660 10.130 -7.919 1.00 . A A . 76 PHE HE2 1 1
12 18480 1 1 76 PHE HZ H -3.882 9.227 -10.219 1.00 . A A . 76 PHE HZ 1 1
12 18481 1 1 76 PHE N N 1.961 6.898 -8.946 1.00 . A A . 76 PHE N 1 1
12 18482 1 1 76 PHE O O 3.396 8.031 -6.537 1.00 . A A . 76 PHE O 1 1
12 18483 1 1 77 LEU C C 4.671 11.050 -6.120 1.00 . A A . 77 LEU C 1 1
12 18484 1 1 77 LEU CA C 5.036 10.071 -7.254 1.00 . A A . 77 LEU CA 1 1
12 18485 1 1 77 LEU CB C 5.961 10.785 -8.258 1.00 . A A . 77 LEU CB 1 1
12 18486 1 1 77 LEU CD1 C 7.753 9.028 -8.117 1.00 . A A . 77 LEU CD1 1 1
12 18487 1 1 77 LEU CD2 C 8.312 11.328 -8.900 1.00 . A A . 77 LEU CD2 1 1
12 18488 1 1 77 LEU CG C 7.437 10.516 -7.941 1.00 . A A . 77 LEU CG 1 1
12 18489 1 1 77 LEU H H 3.521 10.147 -8.789 1.00 . A A . 77 LEU H 1 1
12 18490 1 1 77 LEU HA H 5.533 9.201 -6.850 1.00 . A A . 77 LEU HA 1 1
12 18491 1 1 77 LEU HB2 H 5.742 10.436 -9.256 1.00 . A A . 77 LEU HB2 1 1
12 18492 1 1 77 LEU HB3 H 5.779 11.846 -8.210 1.00 . A A . 77 LEU HB3 1 1
12 18493 1 1 77 LEU HD11 H 8.629 8.776 -7.540 1.00 . A A . 77 LEU HD11 1 1
12 18494 1 1 77 LEU HD12 H 7.938 8.823 -9.159 1.00 . A A . 77 LEU HD12 1 1
12 18495 1 1 77 LEU HD13 H 6.916 8.436 -7.778 1.00 . A A . 77 LEU HD13 1 1
12 18496 1 1 77 LEU HD21 H 7.717 11.660 -9.736 1.00 . A A . 77 LEU HD21 1 1
12 18497 1 1 77 LEU HD22 H 9.123 10.712 -9.255 1.00 . A A . 77 LEU HD22 1 1
12 18498 1 1 77 LEU HD23 H 8.713 12.186 -8.380 1.00 . A A . 77 LEU HD23 1 1
12 18499 1 1 77 LEU HG H 7.651 10.815 -6.927 1.00 . A A . 77 LEU HG 1 1
12 18500 1 1 77 LEU N N 3.792 9.656 -7.977 1.00 . A A . 77 LEU N 1 1
12 18501 1 1 77 LEU O O 4.010 12.041 -6.350 1.00 . A A . 77 LEU O 1 1
12 18502 1 1 78 PHE C C 5.412 13.075 -3.987 1.00 . A A . 78 PHE C 1 1
12 18503 1 1 78 PHE CA C 4.756 11.707 -3.765 1.00 . A A . 78 PHE CA 1 1
12 18504 1 1 78 PHE CB C 5.282 11.124 -2.452 1.00 . A A . 78 PHE CB 1 1
12 18505 1 1 78 PHE CD1 C 3.299 11.563 -0.961 1.00 . A A . 78 PHE CD1 1 1
12 18506 1 1 78 PHE CD2 C 5.359 12.768 -0.542 1.00 . A A . 78 PHE CD2 1 1
12 18507 1 1 78 PHE CE1 C 2.695 12.222 0.118 1.00 . A A . 78 PHE CE1 1 1
12 18508 1 1 78 PHE CE2 C 4.756 13.427 0.535 1.00 . A A . 78 PHE CE2 1 1
12 18509 1 1 78 PHE CG C 4.631 11.836 -1.289 1.00 . A A . 78 PHE CG 1 1
12 18510 1 1 78 PHE CZ C 3.423 13.154 0.866 1.00 . A A . 78 PHE CZ 1 1
12 18511 1 1 78 PHE H H 5.610 9.974 -4.720 1.00 . A A . 78 PHE H 1 1
12 18512 1 1 78 PHE HA H 3.686 11.828 -3.697 1.00 . A A . 78 PHE HA 1 1
12 18513 1 1 78 PHE HB2 H 5.054 10.071 -2.403 1.00 . A A . 78 PHE HB2 1 1
12 18514 1 1 78 PHE HB3 H 6.353 11.262 -2.398 1.00 . A A . 78 PHE HB3 1 1
12 18515 1 1 78 PHE HD1 H 2.738 10.847 -1.537 1.00 . A A . 78 PHE HD1 1 1
12 18516 1 1 78 PHE HD2 H 6.387 12.979 -0.796 1.00 . A A . 78 PHE HD2 1 1
12 18517 1 1 78 PHE HE1 H 1.666 12.010 0.372 1.00 . A A . 78 PHE HE1 1 1
12 18518 1 1 78 PHE HE2 H 5.318 14.147 1.113 1.00 . A A . 78 PHE HE2 1 1
12 18519 1 1 78 PHE HZ H 2.958 13.661 1.697 1.00 . A A . 78 PHE HZ 1 1
12 18520 1 1 78 PHE N N 5.087 10.781 -4.897 1.00 . A A . 78 PHE N 1 1
12 18521 1 1 78 PHE O O 6.182 13.541 -3.170 1.00 . A A . 78 PHE O 1 1
12 18522 1 1 79 ASP C C 4.908 15.808 -6.393 1.00 . A A . 79 ASP C 1 1
12 18523 1 1 79 ASP CA C 5.727 15.062 -5.336 1.00 . A A . 79 ASP CA 1 1
12 18524 1 1 79 ASP CB C 7.160 14.879 -5.836 1.00 . A A . 79 ASP CB 1 1
12 18525 1 1 79 ASP CG C 7.941 16.180 -5.639 1.00 . A A . 79 ASP CG 1 1
12 18526 1 1 79 ASP H H 4.495 13.337 -5.724 1.00 . A A . 79 ASP H 1 1
12 18527 1 1 79 ASP HA H 5.737 15.634 -4.419 1.00 . A A . 79 ASP HA 1 1
12 18528 1 1 79 ASP HB2 H 7.636 14.084 -5.281 1.00 . A A . 79 ASP HB2 1 1
12 18529 1 1 79 ASP HB3 H 7.146 14.626 -6.885 1.00 . A A . 79 ASP HB3 1 1
12 18530 1 1 79 ASP N N 5.117 13.726 -5.077 1.00 . A A . 79 ASP N 1 1
12 18531 1 1 79 ASP O O 5.389 16.731 -7.021 1.00 . A A . 79 ASP O 1 1
12 18532 1 1 79 ASP OD1 O 7.876 16.728 -4.551 1.00 . A A . 79 ASP OD1 1 1
12 18533 1 1 79 ASP OD2 O 8.590 16.606 -6.581 1.00 . A A . 79 ASP OD2 1 1
12 18534 1 1 80 GLY C C 3.079 15.504 -8.998 1.00 . A A . 80 GLY C 1 1
12 18535 1 1 80 GLY CA C 2.836 16.113 -7.613 1.00 . A A . 80 GLY CA 1 1
12 18536 1 1 80 GLY H H 3.305 14.678 -6.080 1.00 . A A . 80 GLY H 1 1
12 18537 1 1 80 GLY HA2 H 1.795 16.003 -7.350 1.00 . A A . 80 GLY HA2 1 1
12 18538 1 1 80 GLY HA3 H 3.093 17.162 -7.636 1.00 . A A . 80 GLY HA3 1 1
12 18539 1 1 80 GLY N N 3.678 15.421 -6.596 1.00 . A A . 80 GLY N 1 1
12 18540 1 1 80 GLY O O 2.217 15.529 -9.854 1.00 . A A . 80 GLY O 1 1
12 18541 1 1 81 THR C C 4.233 12.874 -10.553 1.00 . A A . 81 THR C 1 1
12 18542 1 1 81 THR CA C 4.538 14.374 -10.565 1.00 . A A . 81 THR CA 1 1
12 18543 1 1 81 THR CB C 6.016 14.587 -10.903 1.00 . A A . 81 THR CB 1 1
12 18544 1 1 81 THR CG2 C 6.258 16.061 -11.231 1.00 . A A . 81 THR CG2 1 1
12 18545 1 1 81 THR H H 4.935 14.963 -8.543 1.00 . A A . 81 THR H 1 1
12 18546 1 1 81 THR HA H 3.928 14.858 -11.314 1.00 . A A . 81 THR HA 1 1
12 18547 1 1 81 THR HB H 6.281 13.984 -11.756 1.00 . A A . 81 THR HB 1 1
12 18548 1 1 81 THR HG1 H 7.595 13.764 -10.121 1.00 . A A . 81 THR HG1 1 1
12 18549 1 1 81 THR HG21 H 5.902 16.675 -10.418 1.00 . A A . 81 THR HG21 1 1
12 18550 1 1 81 THR HG22 H 5.728 16.320 -12.136 1.00 . A A . 81 THR HG22 1 1
12 18551 1 1 81 THR HG23 H 7.315 16.229 -11.373 1.00 . A A . 81 THR HG23 1 1
12 18552 1 1 81 THR N N 4.247 14.968 -9.235 1.00 . A A . 81 THR N 1 1
12 18553 1 1 81 THR O O 4.172 12.235 -9.516 1.00 . A A . 81 THR O 1 1
12 18554 1 1 81 THR OG1 O 6.813 14.211 -9.789 1.00 . A A . 81 THR OG1 1 1
12 18555 1 1 82 ARG C C 4.976 10.128 -12.347 1.00 . A A . 82 ARG C 1 1
12 18556 1 1 82 ARG CA C 3.735 10.862 -11.803 1.00 . A A . 82 ARG CA 1 1
12 18557 1 1 82 ARG CB C 2.526 10.688 -12.732 1.00 . A A . 82 ARG CB 1 1
12 18558 1 1 82 ARG CD C 2.011 11.595 -15.001 1.00 . A A . 82 ARG CD 1 1
12 18559 1 1 82 ARG CG C 2.969 10.716 -14.197 1.00 . A A . 82 ARG CG 1 1
12 18560 1 1 82 ARG CZ C 1.956 12.512 -17.245 1.00 . A A . 82 ARG CZ 1 1
12 18561 1 1 82 ARG H H 4.088 12.851 -12.523 1.00 . A A . 82 ARG H 1 1
12 18562 1 1 82 ARG HA H 3.495 10.482 -10.822 1.00 . A A . 82 ARG HA 1 1
12 18563 1 1 82 ARG HB2 H 2.038 9.752 -12.518 1.00 . A A . 82 ARG HB2 1 1
12 18564 1 1 82 ARG HB3 H 1.828 11.500 -12.558 1.00 . A A . 82 ARG HB3 1 1
12 18565 1 1 82 ARG HD2 H 1.114 11.038 -15.225 1.00 . A A . 82 ARG HD2 1 1
12 18566 1 1 82 ARG HD3 H 1.757 12.472 -14.422 1.00 . A A . 82 ARG HD3 1 1
12 18567 1 1 82 ARG HE H 3.637 11.909 -16.378 1.00 . A A . 82 ARG HE 1 1
12 18568 1 1 82 ARG HG2 H 3.966 11.121 -14.265 1.00 . A A . 82 ARG HG2 1 1
12 18569 1 1 82 ARG HG3 H 2.959 9.713 -14.598 1.00 . A A . 82 ARG HG3 1 1
12 18570 1 1 82 ARG HH11 H 0.215 12.369 -16.262 1.00 . A A . 82 ARG HH11 1 1
12 18571 1 1 82 ARG HH12 H 0.122 13.033 -17.859 1.00 . A A . 82 ARG HH12 1 1
12 18572 1 1 82 ARG HH21 H 3.526 12.773 -18.459 1.00 . A A . 82 ARG HH21 1 1
12 18573 1 1 82 ARG HH22 H 1.993 13.262 -19.101 1.00 . A A . 82 ARG HH22 1 1
12 18574 1 1 82 ARG N N 4.039 12.313 -11.709 1.00 . A A . 82 ARG N 1 1
12 18575 1 1 82 ARG NE N 2.669 12.011 -16.272 1.00 . A A . 82 ARG NE 1 1
12 18576 1 1 82 ARG NH1 N 0.664 12.648 -17.111 1.00 . A A . 82 ARG NH1 1 1
12 18577 1 1 82 ARG NH2 N 2.537 12.878 -18.354 1.00 . A A . 82 ARG NH2 1 1
12 18578 1 1 82 ARG O O 5.659 10.615 -13.227 1.00 . A A . 82 ARG O 1 1
12 18579 1 1 83 TRP C C 6.175 7.395 -13.519 1.00 . A A . 83 TRP C 1 1
12 18580 1 1 83 TRP CA C 6.506 8.244 -12.280 1.00 . A A . 83 TRP CA 1 1
12 18581 1 1 83 TRP CB C 6.981 7.334 -11.148 1.00 . A A . 83 TRP CB 1 1
12 18582 1 1 83 TRP CD1 C 9.424 7.917 -10.879 1.00 . A A . 83 TRP CD1 1 1
12 18583 1 1 83 TRP CD2 C 9.110 5.898 -11.807 1.00 . A A . 83 TRP CD2 1 1
12 18584 1 1 83 TRP CE2 C 10.508 6.085 -11.712 1.00 . A A . 83 TRP CE2 1 1
12 18585 1 1 83 TRP CE3 C 8.637 4.704 -12.361 1.00 . A A . 83 TRP CE3 1 1
12 18586 1 1 83 TRP CG C 8.445 7.071 -11.272 1.00 . A A . 83 TRP CG 1 1
12 18587 1 1 83 TRP CH2 C 10.918 3.926 -12.701 1.00 . A A . 83 TRP CH2 1 1
12 18588 1 1 83 TRP CZ2 C 11.406 5.114 -12.151 1.00 . A A . 83 TRP CZ2 1 1
12 18589 1 1 83 TRP CZ3 C 9.535 3.719 -12.805 1.00 . A A . 83 TRP CZ3 1 1
12 18590 1 1 83 TRP H H 4.757 8.602 -11.081 1.00 . A A . 83 TRP H 1 1
12 18591 1 1 83 TRP HA H 7.286 8.949 -12.524 1.00 . A A . 83 TRP HA 1 1
12 18592 1 1 83 TRP HB2 H 6.787 7.806 -10.208 1.00 . A A . 83 TRP HB2 1 1
12 18593 1 1 83 TRP HB3 H 6.440 6.410 -11.184 1.00 . A A . 83 TRP HB3 1 1
12 18594 1 1 83 TRP HD1 H 9.273 8.887 -10.435 1.00 . A A . 83 TRP HD1 1 1
12 18595 1 1 83 TRP HE1 H 11.522 7.733 -10.944 1.00 . A A . 83 TRP HE1 1 1
12 18596 1 1 83 TRP HE3 H 7.572 4.545 -12.441 1.00 . A A . 83 TRP HE3 1 1
12 18597 1 1 83 TRP HH2 H 11.606 3.167 -13.046 1.00 . A A . 83 TRP HH2 1 1
12 18598 1 1 83 TRP HZ2 H 12.470 5.280 -12.064 1.00 . A A . 83 TRP HZ2 1 1
12 18599 1 1 83 TRP HZ3 H 9.158 2.802 -13.232 1.00 . A A . 83 TRP HZ3 1 1
12 18600 1 1 83 TRP N N 5.297 8.977 -11.811 1.00 . A A . 83 TRP N 1 1
12 18601 1 1 83 TRP NE1 N 10.650 7.331 -11.137 1.00 . A A . 83 TRP NE1 1 1
12 18602 1 1 83 TRP O O 7.052 6.991 -14.257 1.00 . A A . 83 TRP O 1 1
12 18603 1 1 84 GLY C C 3.920 4.981 -14.403 1.00 . A A . 84 GLY C 1 1
12 18604 1 1 84 GLY CA C 4.523 6.291 -14.911 1.00 . A A . 84 GLY CA 1 1
12 18605 1 1 84 GLY H H 4.243 7.440 -13.136 1.00 . A A . 84 GLY H 1 1
12 18606 1 1 84 GLY HA2 H 3.791 6.827 -15.500 1.00 . A A . 84 GLY HA2 1 1
12 18607 1 1 84 GLY HA3 H 5.390 6.075 -15.517 1.00 . A A . 84 GLY HA3 1 1
12 18608 1 1 84 GLY N N 4.922 7.116 -13.742 1.00 . A A . 84 GLY N 1 1
12 18609 1 1 84 GLY O O 3.931 4.701 -13.220 1.00 . A A . 84 GLY O 1 1
12 18610 1 1 85 THR C C 3.960 2.032 -14.270 1.00 . A A . 85 THR C 1 1
12 18611 1 1 85 THR CA C 2.822 2.880 -14.835 1.00 . A A . 85 THR CA 1 1
12 18612 1 1 85 THR CB C 2.181 2.161 -16.025 1.00 . A A . 85 THR CB 1 1
12 18613 1 1 85 THR CG2 C 0.673 2.418 -16.029 1.00 . A A . 85 THR CG2 1 1
12 18614 1 1 85 THR H H 3.407 4.409 -16.227 1.00 . A A . 85 THR H 1 1
12 18615 1 1 85 THR HA H 2.077 3.059 -14.066 1.00 . A A . 85 THR HA 1 1
12 18616 1 1 85 THR HB H 2.361 1.100 -15.945 1.00 . A A . 85 THR HB 1 1
12 18617 1 1 85 THR HG1 H 3.638 2.290 -17.307 1.00 . A A . 85 THR HG1 1 1
12 18618 1 1 85 THR HG21 H 0.436 3.173 -15.294 1.00 . A A . 85 THR HG21 1 1
12 18619 1 1 85 THR HG22 H 0.152 1.504 -15.788 1.00 . A A . 85 THR HG22 1 1
12 18620 1 1 85 THR HG23 H 0.369 2.760 -17.007 1.00 . A A . 85 THR HG23 1 1
12 18621 1 1 85 THR N N 3.402 4.173 -15.281 1.00 . A A . 85 THR N 1 1
12 18622 1 1 85 THR O O 4.797 1.532 -14.996 1.00 . A A . 85 THR O 1 1
12 18623 1 1 85 THR OG1 O 2.750 2.648 -17.232 1.00 . A A . 85 THR OG1 1 1
12 18624 1 1 86 VAL C C 4.810 -0.386 -12.525 1.00 . A A . 86 VAL C 1 1
12 18625 1 1 86 VAL CA C 5.094 1.110 -12.352 1.00 . A A . 86 VAL CA 1 1
12 18626 1 1 86 VAL CB C 5.132 1.485 -10.871 1.00 . A A . 86 VAL CB 1 1
12 18627 1 1 86 VAL CG1 C 6.015 0.526 -10.130 1.00 . A A . 86 VAL CG1 1 1
12 18628 1 1 86 VAL CG2 C 5.713 2.882 -10.693 1.00 . A A . 86 VAL CG2 1 1
12 18629 1 1 86 VAL H H 3.347 2.305 -12.416 1.00 . A A . 86 VAL H 1 1
12 18630 1 1 86 VAL HA H 6.038 1.358 -12.813 1.00 . A A . 86 VAL HA 1 1
12 18631 1 1 86 VAL HB H 4.134 1.451 -10.462 1.00 . A A . 86 VAL HB 1 1
12 18632 1 1 86 VAL HG11 H 5.432 0.017 -9.382 1.00 . A A . 86 VAL HG11 1 1
12 18633 1 1 86 VAL HG12 H 6.813 1.082 -9.660 1.00 . A A . 86 VAL HG12 1 1
12 18634 1 1 86 VAL HG13 H 6.424 -0.184 -10.826 1.00 . A A . 86 VAL HG13 1 1
12 18635 1 1 86 VAL HG21 H 6.592 2.823 -10.064 1.00 . A A . 86 VAL HG21 1 1
12 18636 1 1 86 VAL HG22 H 4.979 3.514 -10.221 1.00 . A A . 86 VAL HG22 1 1
12 18637 1 1 86 VAL HG23 H 5.983 3.286 -11.653 1.00 . A A . 86 VAL HG23 1 1
12 18638 1 1 86 VAL N N 4.013 1.889 -12.980 1.00 . A A . 86 VAL N 1 1
12 18639 1 1 86 VAL O O 3.945 -0.944 -11.880 1.00 . A A . 86 VAL O 1 1
12 18640 1 1 87 ASP C C 5.700 -3.277 -12.380 1.00 . A A . 87 ASP C 1 1
12 18641 1 1 87 ASP CA C 5.311 -2.492 -13.633 1.00 . A A . 87 ASP CA 1 1
12 18642 1 1 87 ASP CB C 6.192 -2.952 -14.807 1.00 . A A . 87 ASP CB 1 1
12 18643 1 1 87 ASP CG C 5.310 -3.239 -16.024 1.00 . A A . 87 ASP CG 1 1
12 18644 1 1 87 ASP H H 6.216 -0.557 -13.913 1.00 . A A . 87 ASP H 1 1
12 18645 1 1 87 ASP HA H 4.274 -2.675 -13.868 1.00 . A A . 87 ASP HA 1 1
12 18646 1 1 87 ASP HB2 H 6.905 -2.174 -15.054 1.00 . A A . 87 ASP HB2 1 1
12 18647 1 1 87 ASP HB3 H 6.727 -3.850 -14.531 1.00 . A A . 87 ASP HB3 1 1
12 18648 1 1 87 ASP N N 5.530 -1.034 -13.401 1.00 . A A . 87 ASP N 1 1
12 18649 1 1 87 ASP O O 6.864 -3.358 -12.037 1.00 . A A . 87 ASP O 1 1
12 18650 1 1 87 ASP OD1 O 4.154 -3.572 -15.827 1.00 . A A . 87 ASP OD1 1 1
12 18651 1 1 87 ASP OD2 O 5.807 -3.123 -17.132 1.00 . A A . 87 ASP OD2 1 1
12 18652 1 1 88 CYS C C 6.046 -5.830 -10.865 1.00 . A A . 88 CYS C 1 1
12 18653 1 1 88 CYS CA C 5.152 -4.645 -10.464 1.00 . A A . 88 CYS CA 1 1
12 18654 1 1 88 CYS CB C 3.925 -5.176 -9.707 1.00 . A A . 88 CYS CB 1 1
12 18655 1 1 88 CYS H H 3.803 -3.806 -11.964 1.00 . A A . 88 CYS H 1 1
12 18656 1 1 88 CYS HA H 5.714 -3.995 -9.809 1.00 . A A . 88 CYS HA 1 1
12 18657 1 1 88 CYS HB2 H 3.098 -4.495 -9.825 1.00 . A A . 88 CYS HB2 1 1
12 18658 1 1 88 CYS HB3 H 3.652 -6.150 -10.086 1.00 . A A . 88 CYS HB3 1 1
12 18659 1 1 88 CYS N N 4.757 -3.870 -11.685 1.00 . A A . 88 CYS N 1 1
12 18660 1 1 88 CYS O O 6.568 -6.528 -10.019 1.00 . A A . 88 CYS O 1 1
12 18661 1 1 88 CYS SG S 4.337 -5.324 -7.954 1.00 . A A . 88 CYS SG 1 1
12 18662 1 1 89 THR C C 8.564 -6.729 -12.600 1.00 . A A . 89 THR C 1 1
12 18663 1 1 89 THR CA C 7.109 -7.199 -12.558 1.00 . A A . 89 THR CA 1 1
12 18664 1 1 89 THR CB C 6.687 -7.683 -13.948 1.00 . A A . 89 THR CB 1 1
12 18665 1 1 89 THR CG2 C 5.455 -8.581 -13.825 1.00 . A A . 89 THR CG2 1 1
12 18666 1 1 89 THR H H 5.824 -5.495 -12.821 1.00 . A A . 89 THR H 1 1
12 18667 1 1 89 THR HA H 7.011 -8.008 -11.848 1.00 . A A . 89 THR HA 1 1
12 18668 1 1 89 THR HB H 7.493 -8.243 -14.395 1.00 . A A . 89 THR HB 1 1
12 18669 1 1 89 THR HG1 H 6.433 -6.839 -15.681 1.00 . A A . 89 THR HG1 1 1
12 18670 1 1 89 THR HG21 H 4.601 -7.985 -13.535 1.00 . A A . 89 THR HG21 1 1
12 18671 1 1 89 THR HG22 H 5.635 -9.339 -13.078 1.00 . A A . 89 THR HG22 1 1
12 18672 1 1 89 THR HG23 H 5.257 -9.053 -14.776 1.00 . A A . 89 THR HG23 1 1
12 18673 1 1 89 THR N N 6.239 -6.064 -12.141 1.00 . A A . 89 THR N 1 1
12 18674 1 1 89 THR O O 9.466 -7.492 -12.887 1.00 . A A . 89 THR O 1 1
12 18675 1 1 89 THR OG1 O 6.378 -6.561 -14.763 1.00 . A A . 89 THR OG1 1 1
12 18676 1 1 90 THR C C 10.622 -4.628 -10.906 1.00 . A A . 90 THR C 1 1
12 18677 1 1 90 THR CA C 10.194 -4.954 -12.334 1.00 . A A . 90 THR CA 1 1
12 18678 1 1 90 THR CB C 10.248 -3.686 -13.180 1.00 . A A . 90 THR CB 1 1
12 18679 1 1 90 THR CG2 C 9.286 -3.831 -14.353 1.00 . A A . 90 THR CG2 1 1
12 18680 1 1 90 THR H H 8.062 -4.879 -12.083 1.00 . A A . 90 THR H 1 1
12 18681 1 1 90 THR HA H 10.851 -5.695 -12.758 1.00 . A A . 90 THR HA 1 1
12 18682 1 1 90 THR HB H 11.248 -3.543 -13.556 1.00 . A A . 90 THR HB 1 1
12 18683 1 1 90 THR HG1 H 9.850 -1.795 -12.954 1.00 . A A . 90 THR HG1 1 1
12 18684 1 1 90 THR HG21 H 8.440 -3.178 -14.205 1.00 . A A . 90 THR HG21 1 1
12 18685 1 1 90 THR HG22 H 8.945 -4.855 -14.412 1.00 . A A . 90 THR HG22 1 1
12 18686 1 1 90 THR HG23 H 9.791 -3.567 -15.269 1.00 . A A . 90 THR HG23 1 1
12 18687 1 1 90 THR N N 8.800 -5.477 -12.313 1.00 . A A . 90 THR N 1 1
12 18688 1 1 90 THR O O 11.673 -5.036 -10.449 1.00 . A A . 90 THR O 1 1
12 18689 1 1 90 THR OG1 O 9.869 -2.569 -12.387 1.00 . A A . 90 THR OG1 1 1
12 18690 1 1 91 ALA C C 9.307 -4.360 -7.833 1.00 . A A . 91 ALA C 1 1
12 18691 1 1 91 ALA CA C 10.158 -3.533 -8.797 1.00 . A A . 91 ALA CA 1 1
12 18692 1 1 91 ALA CB C 9.885 -2.045 -8.569 1.00 . A A . 91 ALA CB 1 1
12 18693 1 1 91 ALA H H 8.970 -3.577 -10.591 1.00 . A A . 91 ALA H 1 1
12 18694 1 1 91 ALA HA H 11.202 -3.738 -8.618 1.00 . A A . 91 ALA HA 1 1
12 18695 1 1 91 ALA HB1 H 9.106 -1.930 -7.830 1.00 . A A . 91 ALA HB1 1 1
12 18696 1 1 91 ALA HB2 H 9.570 -1.591 -9.497 1.00 . A A . 91 ALA HB2 1 1
12 18697 1 1 91 ALA HB3 H 10.787 -1.564 -8.220 1.00 . A A . 91 ALA HB3 1 1
12 18698 1 1 91 ALA N N 9.811 -3.892 -10.198 1.00 . A A . 91 ALA N 1 1
12 18699 1 1 91 ALA O O 8.507 -5.181 -8.239 1.00 . A A . 91 ALA O 1 1
12 18700 1 1 92 ALA C C 7.585 -4.002 -4.981 1.00 . A A . 92 ALA C 1 1
12 18701 1 1 92 ALA CA C 8.674 -4.916 -5.560 1.00 . A A . 92 ALA CA 1 1
12 18702 1 1 92 ALA CB C 9.610 -5.402 -4.439 1.00 . A A . 92 ALA CB 1 1
12 18703 1 1 92 ALA H H 10.122 -3.479 -6.256 1.00 . A A . 92 ALA H 1 1
12 18704 1 1 92 ALA HA H 8.215 -5.767 -6.042 1.00 . A A . 92 ALA HA 1 1
12 18705 1 1 92 ALA HB1 H 10.193 -4.572 -4.065 1.00 . A A . 92 ALA HB1 1 1
12 18706 1 1 92 ALA HB2 H 10.279 -6.159 -4.828 1.00 . A A . 92 ALA HB2 1 1
12 18707 1 1 92 ALA HB3 H 9.026 -5.822 -3.633 1.00 . A A . 92 ALA HB3 1 1
12 18708 1 1 92 ALA N N 9.472 -4.148 -6.559 1.00 . A A . 92 ALA N 1 1
12 18709 1 1 92 ALA O O 7.876 -3.015 -4.336 1.00 . A A . 92 ALA O 1 1
12 18710 1 1 93 CYS C C 4.718 -4.014 -3.366 1.00 . A A . 93 CYS C 1 1
12 18711 1 1 93 CYS CA C 5.243 -3.434 -4.679 1.00 . A A . 93 CYS CA 1 1
12 18712 1 1 93 CYS CB C 4.089 -3.362 -5.686 1.00 . A A . 93 CYS CB 1 1
12 18713 1 1 93 CYS H H 6.097 -5.100 -5.748 1.00 . A A . 93 CYS H 1 1
12 18714 1 1 93 CYS HA H 5.634 -2.441 -4.505 1.00 . A A . 93 CYS HA 1 1
12 18715 1 1 93 CYS HB2 H 3.423 -4.196 -5.525 1.00 . A A . 93 CYS HB2 1 1
12 18716 1 1 93 CYS HB3 H 3.547 -2.440 -5.549 1.00 . A A . 93 CYS HB3 1 1
12 18717 1 1 93 CYS N N 6.328 -4.307 -5.213 1.00 . A A . 93 CYS N 1 1
12 18718 1 1 93 CYS O O 4.294 -5.154 -3.300 1.00 . A A . 93 CYS O 1 1
12 18719 1 1 93 CYS SG S 4.739 -3.435 -7.373 1.00 . A A . 93 CYS SG 1 1
12 18720 1 1 94 GLN C C 2.924 -3.175 -0.677 1.00 . A A . 94 GLN C 1 1
12 18721 1 1 94 GLN CA C 4.284 -3.743 -1.013 1.00 . A A . 94 GLN CA 1 1
12 18722 1 1 94 GLN CB C 5.265 -3.327 0.071 1.00 . A A . 94 GLN CB 1 1
12 18723 1 1 94 GLN CD C 7.699 -3.767 -0.064 1.00 . A A . 94 GLN CD 1 1
12 18724 1 1 94 GLN CG C 6.330 -4.390 0.134 1.00 . A A . 94 GLN CG 1 1
12 18725 1 1 94 GLN H H 5.125 -2.347 -2.374 1.00 . A A . 94 GLN H 1 1
12 18726 1 1 94 GLN HA H 4.227 -4.819 -1.042 1.00 . A A . 94 GLN HA 1 1
12 18727 1 1 94 GLN HB2 H 5.707 -2.374 -0.179 1.00 . A A . 94 GLN HB2 1 1
12 18728 1 1 94 GLN HB3 H 4.758 -3.264 1.022 1.00 . A A . 94 GLN HB3 1 1
12 18729 1 1 94 GLN HE21 H 7.689 -4.040 -2.023 1.00 . A A . 94 GLN HE21 1 1
12 18730 1 1 94 GLN HE22 H 9.072 -3.308 -1.387 1.00 . A A . 94 GLN HE22 1 1
12 18731 1 1 94 GLN HG2 H 6.297 -4.881 1.082 1.00 . A A . 94 GLN HG2 1 1
12 18732 1 1 94 GLN HG3 H 6.133 -5.096 -0.651 1.00 . A A . 94 GLN HG3 1 1
12 18733 1 1 94 GLN N N 4.762 -3.243 -2.314 1.00 . A A . 94 GLN N 1 1
12 18734 1 1 94 GLN NE2 N 8.195 -3.697 -1.259 1.00 . A A . 94 GLN NE2 1 1
12 18735 1 1 94 GLN O O 2.596 -2.041 -0.980 1.00 . A A . 94 GLN O 1 1
12 18736 1 1 94 GLN OE1 O 8.328 -3.337 0.881 1.00 . A A . 94 GLN OE1 1 1
12 18737 1 1 95 VAL C C 0.920 -3.192 1.911 1.00 . A A . 95 VAL C 1 1
12 18738 1 1 95 VAL CA C 0.813 -3.506 0.432 1.00 . A A . 95 VAL CA 1 1
12 18739 1 1 95 VAL CB C -0.216 -4.606 0.205 1.00 . A A . 95 VAL CB 1 1
12 18740 1 1 95 VAL CG1 C -1.598 -4.088 0.601 1.00 . A A . 95 VAL CG1 1 1
12 18741 1 1 95 VAL CG2 C -0.213 -4.995 -1.274 1.00 . A A . 95 VAL CG2 1 1
12 18742 1 1 95 VAL H H 2.484 -4.856 0.242 1.00 . A A . 95 VAL H 1 1
12 18743 1 1 95 VAL HA H 0.535 -2.616 -0.110 1.00 . A A . 95 VAL HA 1 1
12 18744 1 1 95 VAL HB H 0.035 -5.467 0.808 1.00 . A A . 95 VAL HB 1 1
12 18745 1 1 95 VAL HG11 H -1.837 -3.214 0.014 1.00 . A A . 95 VAL HG11 1 1
12 18746 1 1 95 VAL HG12 H -1.595 -3.827 1.649 1.00 . A A . 95 VAL HG12 1 1
12 18747 1 1 95 VAL HG13 H -2.335 -4.856 0.423 1.00 . A A . 95 VAL HG13 1 1
12 18748 1 1 95 VAL HG21 H -0.812 -5.882 -1.414 1.00 . A A . 95 VAL HG21 1 1
12 18749 1 1 95 VAL HG22 H 0.800 -5.191 -1.591 1.00 . A A . 95 VAL HG22 1 1
12 18750 1 1 95 VAL HG23 H -0.624 -4.185 -1.858 1.00 . A A . 95 VAL HG23 1 1
12 18751 1 1 95 VAL N N 2.153 -3.962 -0.005 1.00 . A A . 95 VAL N 1 1
12 18752 1 1 95 VAL O O 1.112 -4.071 2.726 1.00 . A A . 95 VAL O 1 1
12 18753 1 1 96 GLY C C 0.206 -0.400 4.123 1.00 . A A . 96 GLY C 1 1
12 18754 1 1 96 GLY CA C 1.004 -1.635 3.722 1.00 . A A . 96 GLY CA 1 1
12 18755 1 1 96 GLY H H 0.710 -1.236 1.607 1.00 . A A . 96 GLY H 1 1
12 18756 1 1 96 GLY HA2 H 0.665 -2.479 4.306 1.00 . A A . 96 GLY HA2 1 1
12 18757 1 1 96 GLY HA3 H 2.051 -1.462 3.924 1.00 . A A . 96 GLY HA3 1 1
12 18758 1 1 96 GLY N N 0.843 -1.950 2.277 1.00 . A A . 96 GLY N 1 1
12 18759 1 1 96 GLY O O -0.615 0.107 3.379 1.00 . A A . 96 GLY O 1 1
12 18760 1 1 97 LEU C C 0.690 2.400 6.035 1.00 . A A . 97 LEU C 1 1
12 18761 1 1 97 LEU CA C -0.302 1.259 5.821 1.00 . A A . 97 LEU CA 1 1
12 18762 1 1 97 LEU CB C -1.017 0.914 7.149 1.00 . A A . 97 LEU CB 1 1
12 18763 1 1 97 LEU CD1 C -0.322 -1.182 8.321 1.00 . A A . 97 LEU CD1 1 1
12 18764 1 1 97 LEU CD2 C -2.686 -0.899 7.568 1.00 . A A . 97 LEU CD2 1 1
12 18765 1 1 97 LEU CG C -1.226 -0.595 7.237 1.00 . A A . 97 LEU CG 1 1
12 18766 1 1 97 LEU H H 1.095 -0.371 5.901 1.00 . A A . 97 LEU H 1 1
12 18767 1 1 97 LEU HA H -1.032 1.557 5.089 1.00 . A A . 97 LEU HA 1 1
12 18768 1 1 97 LEU HB2 H -0.414 1.238 7.985 1.00 . A A . 97 LEU HB2 1 1
12 18769 1 1 97 LEU HB3 H -1.982 1.403 7.183 1.00 . A A . 97 LEU HB3 1 1
12 18770 1 1 97 LEU HD11 H -0.639 -0.821 9.289 1.00 . A A . 97 LEU HD11 1 1
12 18771 1 1 97 LEU HD12 H 0.698 -0.882 8.143 1.00 . A A . 97 LEU HD12 1 1
12 18772 1 1 97 LEU HD13 H -0.388 -2.260 8.302 1.00 . A A . 97 LEU HD13 1 1
12 18773 1 1 97 LEU HD21 H -3.236 -1.054 6.650 1.00 . A A . 97 LEU HD21 1 1
12 18774 1 1 97 LEU HD22 H -3.112 -0.070 8.110 1.00 . A A . 97 LEU HD22 1 1
12 18775 1 1 97 LEU HD23 H -2.738 -1.792 8.172 1.00 . A A . 97 LEU HD23 1 1
12 18776 1 1 97 LEU HG H -0.982 -1.031 6.290 1.00 . A A . 97 LEU HG 1 1
12 18777 1 1 97 LEU N N 0.437 0.072 5.320 1.00 . A A . 97 LEU N 1 1
12 18778 1 1 97 LEU O O 1.869 2.268 5.775 1.00 . A A . 97 LEU O 1 1
12 18779 1 1 98 SER C C 0.386 5.788 7.444 1.00 . A A . 98 SER C 1 1
12 18780 1 1 98 SER CA C 1.134 4.676 6.708 1.00 . A A . 98 SER CA 1 1
12 18781 1 1 98 SER CB C 1.620 5.189 5.353 1.00 . A A . 98 SER CB 1 1
12 18782 1 1 98 SER H H -0.730 3.599 6.684 1.00 . A A . 98 SER H 1 1
12 18783 1 1 98 SER HA H 1.980 4.359 7.292 1.00 . A A . 98 SER HA 1 1
12 18784 1 1 98 SER HB2 H 2.692 5.274 5.360 1.00 . A A . 98 SER HB2 1 1
12 18785 1 1 98 SER HB3 H 1.324 4.489 4.583 1.00 . A A . 98 SER HB3 1 1
12 18786 1 1 98 SER HG H 1.638 7.133 5.453 1.00 . A A . 98 SER HG 1 1
12 18787 1 1 98 SER N N 0.222 3.519 6.491 1.00 . A A . 98 SER N 1 1
12 18788 1 1 98 SER O O -0.822 5.757 7.566 1.00 . A A . 98 SER O 1 1
12 18789 1 1 98 SER OG O 1.051 6.467 5.089 1.00 . A A . 98 SER OG 1 1
12 18790 1 1 99 ASP C C 0.582 9.184 7.839 1.00 . A A . 99 ASP C 1 1
12 18791 1 1 99 ASP CA C 0.405 7.885 8.648 1.00 . A A . 99 ASP CA 1 1
12 18792 1 1 99 ASP CB C 1.005 8.013 10.062 1.00 . A A . 99 ASP CB 1 1
12 18793 1 1 99 ASP CG C 2.176 9.002 10.068 1.00 . A A . 99 ASP CG 1 1
12 18794 1 1 99 ASP H H 2.066 6.788 7.819 1.00 . A A . 99 ASP H 1 1
12 18795 1 1 99 ASP HA H -0.649 7.654 8.725 1.00 . A A . 99 ASP HA 1 1
12 18796 1 1 99 ASP HB2 H 0.241 8.355 10.747 1.00 . A A . 99 ASP HB2 1 1
12 18797 1 1 99 ASP HB3 H 1.359 7.046 10.383 1.00 . A A . 99 ASP HB3 1 1
12 18798 1 1 99 ASP N N 1.090 6.775 7.930 1.00 . A A . 99 ASP N 1 1
12 18799 1 1 99 ASP O O 0.823 9.145 6.649 1.00 . A A . 99 ASP O 1 1
12 18800 1 1 99 ASP OD1 O 2.887 9.054 9.078 1.00 . A A . 99 ASP OD1 1 1
12 18801 1 1 99 ASP OD2 O 2.339 9.689 11.063 1.00 . A A . 99 ASP OD2 1 1
12 18802 1 1 100 ALA C C 1.781 12.406 8.307 1.00 . A A . 100 ALA C 1 1
12 18803 1 1 100 ALA CA C 0.631 11.602 7.702 1.00 . A A . 100 ALA CA 1 1
12 18804 1 1 100 ALA CB C -0.661 12.417 7.782 1.00 . A A . 100 ALA CB 1 1
12 18805 1 1 100 ALA H H 0.272 10.357 9.420 1.00 . A A . 100 ALA H 1 1
12 18806 1 1 100 ALA HA H 0.853 11.378 6.669 1.00 . A A . 100 ALA HA 1 1
12 18807 1 1 100 ALA HB1 H -0.558 13.312 7.188 1.00 . A A . 100 ALA HB1 1 1
12 18808 1 1 100 ALA HB2 H -0.853 12.688 8.811 1.00 . A A . 100 ALA HB2 1 1
12 18809 1 1 100 ALA HB3 H -1.484 11.827 7.407 1.00 . A A . 100 ALA HB3 1 1
12 18810 1 1 100 ALA N N 0.465 10.330 8.462 1.00 . A A . 100 ALA N 1 1
12 18811 1 1 100 ALA O O 1.737 13.619 8.376 1.00 . A A . 100 ALA O 1 1
12 18812 1 1 101 ALA C C 5.238 12.198 8.563 1.00 . A A . 101 ALA C 1 1
12 18813 1 1 101 ALA CA C 3.959 12.461 9.365 1.00 . A A . 101 ALA CA 1 1
12 18814 1 1 101 ALA CB C 4.154 11.978 10.803 1.00 . A A . 101 ALA CB 1 1
12 18815 1 1 101 ALA H H 2.816 10.763 8.694 1.00 . A A . 101 ALA H 1 1
12 18816 1 1 101 ALA HA H 3.752 13.521 9.370 1.00 . A A . 101 ALA HA 1 1
12 18817 1 1 101 ALA HB1 H 4.483 10.948 10.796 1.00 . A A . 101 ALA HB1 1 1
12 18818 1 1 101 ALA HB2 H 3.221 12.054 11.339 1.00 . A A . 101 ALA HB2 1 1
12 18819 1 1 101 ALA HB3 H 4.900 12.590 11.290 1.00 . A A . 101 ALA HB3 1 1
12 18820 1 1 101 ALA N N 2.808 11.738 8.754 1.00 . A A . 101 ALA N 1 1
12 18821 1 1 101 ALA O O 6.103 13.045 8.472 1.00 . A A . 101 ALA O 1 1
12 18822 1 1 102 GLY C C 6.609 9.244 6.909 1.00 . A A . 102 GLY C 1 1
12 18823 1 1 102 GLY CA C 6.604 10.733 7.209 1.00 . A A . 102 GLY CA 1 1
12 18824 1 1 102 GLY H H 4.680 10.344 8.064 1.00 . A A . 102 GLY H 1 1
12 18825 1 1 102 GLY HA2 H 6.598 11.295 6.285 1.00 . A A . 102 GLY HA2 1 1
12 18826 1 1 102 GLY HA3 H 7.478 10.987 7.788 1.00 . A A . 102 GLY HA3 1 1
12 18827 1 1 102 GLY N N 5.378 11.032 7.985 1.00 . A A . 102 GLY N 1 1
12 18828 1 1 102 GLY O O 6.995 8.815 5.840 1.00 . A A . 102 GLY O 1 1
12 18829 1 1 103 ASN C C 5.156 6.355 8.602 1.00 . A A . 103 ASN C 1 1
12 18830 1 1 103 ASN CA C 6.124 7.001 7.619 1.00 . A A . 103 ASN CA 1 1
12 18831 1 1 103 ASN CB C 7.522 6.418 7.812 1.00 . A A . 103 ASN CB 1 1
12 18832 1 1 103 ASN CG C 8.033 5.880 6.479 1.00 . A A . 103 ASN CG 1 1
12 18833 1 1 103 ASN H H 5.850 8.807 8.691 1.00 . A A . 103 ASN H 1 1
12 18834 1 1 103 ASN HA H 5.787 6.820 6.618 1.00 . A A . 103 ASN HA 1 1
12 18835 1 1 103 ASN HB2 H 8.181 7.190 8.165 1.00 . A A . 103 ASN HB2 1 1
12 18836 1 1 103 ASN HB3 H 7.486 5.623 8.535 1.00 . A A . 103 ASN HB3 1 1
12 18837 1 1 103 ASN HD21 H 7.474 7.499 5.479 1.00 . A A . 103 ASN HD21 1 1
12 18838 1 1 103 ASN HD22 H 8.221 6.288 4.546 1.00 . A A . 103 ASN HD22 1 1
12 18839 1 1 103 ASN N N 6.164 8.450 7.847 1.00 . A A . 103 ASN N 1 1
12 18840 1 1 103 ASN ND2 N 7.899 6.615 5.412 1.00 . A A . 103 ASN ND2 1 1
12 18841 1 1 103 ASN O O 4.507 7.009 9.394 1.00 . A A . 103 ASN O 1 1
12 18842 1 1 103 ASN OD1 O 8.557 4.788 6.407 1.00 . A A . 103 ASN OD1 1 1
12 18843 1 1 104 GLY C C 4.524 2.830 9.398 1.00 . A A . 104 GLY C 1 1
12 18844 1 1 104 GLY CA C 4.131 4.320 9.432 1.00 . A A . 104 GLY CA 1 1
12 18845 1 1 104 GLY H H 5.592 4.590 7.874 1.00 . A A . 104 GLY H 1 1
12 18846 1 1 104 GLY HA2 H 4.215 4.707 10.442 1.00 . A A . 104 GLY HA2 1 1
12 18847 1 1 104 GLY HA3 H 3.129 4.449 9.066 1.00 . A A . 104 GLY HA3 1 1
12 18848 1 1 104 GLY N N 5.056 5.069 8.533 1.00 . A A . 104 GLY N 1 1
12 18849 1 1 104 GLY O O 5.626 2.523 8.990 1.00 . A A . 104 GLY O 1 1
12 18850 1 1 105 PRO C C 4.599 0.123 8.420 1.00 . A A . 105 PRO C 1 1
12 18851 1 1 105 PRO CA C 3.972 0.490 9.771 1.00 . A A . 105 PRO CA 1 1
12 18852 1 1 105 PRO CB C 2.633 -0.229 9.989 1.00 . A A . 105 PRO CB 1 1
12 18853 1 1 105 PRO CD C 2.279 2.219 10.315 1.00 . A A . 105 PRO CD 1 1
12 18854 1 1 105 PRO CG C 1.577 0.851 10.340 1.00 . A A . 105 PRO CG 1 1
12 18855 1 1 105 PRO HA H 4.649 0.246 10.574 1.00 . A A . 105 PRO HA 1 1
12 18856 1 1 105 PRO HB2 H 2.343 -0.748 9.087 1.00 . A A . 105 PRO HB2 1 1
12 18857 1 1 105 PRO HB3 H 2.719 -0.927 10.806 1.00 . A A . 105 PRO HB3 1 1
12 18858 1 1 105 PRO HD2 H 1.747 2.891 9.665 1.00 . A A . 105 PRO HD2 1 1
12 18859 1 1 105 PRO HD3 H 2.329 2.615 11.320 1.00 . A A . 105 PRO HD3 1 1
12 18860 1 1 105 PRO HG2 H 0.780 0.834 9.610 1.00 . A A . 105 PRO HG2 1 1
12 18861 1 1 105 PRO HG3 H 1.178 0.666 11.325 1.00 . A A . 105 PRO HG3 1 1
12 18862 1 1 105 PRO N N 3.642 1.926 9.805 1.00 . A A . 105 PRO N 1 1
12 18863 1 1 105 PRO O O 4.733 0.952 7.542 1.00 . A A . 105 PRO O 1 1
12 18864 1 1 106 GLU C C 4.602 -2.070 6.003 1.00 . A A . 106 GLU C 1 1
12 18865 1 1 106 GLU CA C 5.646 -1.513 6.969 1.00 . A A . 106 GLU CA 1 1
12 18866 1 1 106 GLU CB C 6.702 -2.585 7.246 1.00 . A A . 106 GLU CB 1 1
12 18867 1 1 106 GLU CD C 6.642 -5.024 7.784 1.00 . A A . 106 GLU CD 1 1
12 18868 1 1 106 GLU CG C 6.120 -3.644 8.184 1.00 . A A . 106 GLU CG 1 1
12 18869 1 1 106 GLU H H 4.900 -1.758 8.976 1.00 . A A . 106 GLU H 1 1
12 18870 1 1 106 GLU HA H 6.123 -0.652 6.521 1.00 . A A . 106 GLU HA 1 1
12 18871 1 1 106 GLU HB2 H 6.997 -3.049 6.316 1.00 . A A . 106 GLU HB2 1 1
12 18872 1 1 106 GLU HB3 H 7.564 -2.130 7.712 1.00 . A A . 106 GLU HB3 1 1
12 18873 1 1 106 GLU HG2 H 6.417 -3.426 9.201 1.00 . A A . 106 GLU HG2 1 1
12 18874 1 1 106 GLU HG3 H 5.043 -3.634 8.115 1.00 . A A . 106 GLU HG3 1 1
12 18875 1 1 106 GLU N N 5.004 -1.107 8.253 1.00 . A A . 106 GLU N 1 1
12 18876 1 1 106 GLU O O 3.421 -2.101 6.291 1.00 . A A . 106 GLU O 1 1
12 18877 1 1 106 GLU OE1 O 7.839 -5.148 7.583 1.00 . A A . 106 GLU OE1 1 1
12 18878 1 1 106 GLU OE2 O 5.836 -5.935 7.684 1.00 . A A . 106 GLU OE2 1 1
12 18879 1 1 107 GLY C C 4.423 -4.535 3.576 1.00 . A A . 107 GLY C 1 1
12 18880 1 1 107 GLY CA C 4.081 -3.069 3.853 1.00 . A A . 107 GLY CA 1 1
12 18881 1 1 107 GLY H H 5.992 -2.476 4.642 1.00 . A A . 107 GLY H 1 1
12 18882 1 1 107 GLY HA2 H 3.074 -3.002 4.242 1.00 . A A . 107 GLY HA2 1 1
12 18883 1 1 107 GLY HA3 H 4.151 -2.508 2.935 1.00 . A A . 107 GLY HA3 1 1
12 18884 1 1 107 GLY N N 5.035 -2.512 4.851 1.00 . A A . 107 GLY N 1 1
12 18885 1 1 107 GLY O O 5.491 -5.009 3.911 1.00 . A A . 107 GLY O 1 1
12 18886 1 1 108 VAL C C 4.134 -6.815 1.202 1.00 . A A . 108 VAL C 1 1
12 18887 1 1 108 VAL CA C 3.751 -6.671 2.676 1.00 . A A . 108 VAL CA 1 1
12 18888 1 1 108 VAL CB C 2.451 -7.411 2.996 1.00 . A A . 108 VAL CB 1 1
12 18889 1 1 108 VAL CG1 C 1.998 -8.281 1.827 1.00 . A A . 108 VAL CG1 1 1
12 18890 1 1 108 VAL CG2 C 2.665 -8.272 4.232 1.00 . A A . 108 VAL CG2 1 1
12 18891 1 1 108 VAL H H 2.671 -4.867 2.724 1.00 . A A . 108 VAL H 1 1
12 18892 1 1 108 VAL HA H 4.547 -7.049 3.299 1.00 . A A . 108 VAL HA 1 1
12 18893 1 1 108 VAL HB H 1.687 -6.684 3.203 1.00 . A A . 108 VAL HB 1 1
12 18894 1 1 108 VAL HG11 H 1.219 -8.949 2.155 1.00 . A A . 108 VAL HG11 1 1
12 18895 1 1 108 VAL HG12 H 2.837 -8.851 1.460 1.00 . A A . 108 VAL HG12 1 1
12 18896 1 1 108 VAL HG13 H 1.623 -7.645 1.037 1.00 . A A . 108 VAL HG13 1 1
12 18897 1 1 108 VAL HG21 H 1.933 -8.007 4.981 1.00 . A A . 108 VAL HG21 1 1
12 18898 1 1 108 VAL HG22 H 3.658 -8.095 4.621 1.00 . A A . 108 VAL HG22 1 1
12 18899 1 1 108 VAL HG23 H 2.556 -9.310 3.969 1.00 . A A . 108 VAL HG23 1 1
12 18900 1 1 108 VAL N N 3.518 -5.255 2.975 1.00 . A A . 108 VAL N 1 1
12 18901 1 1 108 VAL O O 3.466 -6.323 0.316 1.00 . A A . 108 VAL O 1 1
12 18902 1 1 109 ALA C C 4.715 -8.673 -1.159 1.00 . A A . 109 ALA C 1 1
12 18903 1 1 109 ALA CA C 5.653 -7.697 -0.456 1.00 . A A . 109 ALA CA 1 1
12 18904 1 1 109 ALA CB C 7.075 -8.263 -0.458 1.00 . A A . 109 ALA CB 1 1
12 18905 1 1 109 ALA H H 5.702 -7.875 1.689 1.00 . A A . 109 ALA H 1 1
12 18906 1 1 109 ALA HA H 5.640 -6.758 -0.979 1.00 . A A . 109 ALA HA 1 1
12 18907 1 1 109 ALA HB1 H 7.066 -9.261 -0.045 1.00 . A A . 109 ALA HB1 1 1
12 18908 1 1 109 ALA HB2 H 7.714 -7.632 0.143 1.00 . A A . 109 ALA HB2 1 1
12 18909 1 1 109 ALA HB3 H 7.449 -8.295 -1.470 1.00 . A A . 109 ALA HB3 1 1
12 18910 1 1 109 ALA N N 5.200 -7.495 0.949 1.00 . A A . 109 ALA N 1 1
12 18911 1 1 109 ALA O O 4.516 -9.788 -0.716 1.00 . A A . 109 ALA O 1 1
12 18912 1 1 110 ILE C C 3.966 -9.853 -4.129 1.00 . A A . 110 ILE C 1 1
12 18913 1 1 110 ILE CA C 3.209 -9.180 -2.981 1.00 . A A . 110 ILE CA 1 1
12 18914 1 1 110 ILE CB C 2.052 -8.363 -3.545 1.00 . A A . 110 ILE CB 1 1
12 18915 1 1 110 ILE CD1 C 1.808 -6.683 -5.363 1.00 . A A . 110 ILE CD1 1 1
12 18916 1 1 110 ILE CG1 C 2.613 -7.075 -4.138 1.00 . A A . 110 ILE CG1 1 1
12 18917 1 1 110 ILE CG2 C 1.069 -8.021 -2.424 1.00 . A A . 110 ILE CG2 1 1
12 18918 1 1 110 ILE H H 4.303 -7.357 -2.600 1.00 . A A . 110 ILE H 1 1
12 18919 1 1 110 ILE HA H 2.828 -9.931 -2.303 1.00 . A A . 110 ILE HA 1 1
12 18920 1 1 110 ILE HB H 1.547 -8.929 -4.314 1.00 . A A . 110 ILE HB 1 1
12 18921 1 1 110 ILE HD11 H 0.971 -6.075 -5.060 1.00 . A A . 110 ILE HD11 1 1
12 18922 1 1 110 ILE HD12 H 1.451 -7.576 -5.852 1.00 . A A . 110 ILE HD12 1 1
12 18923 1 1 110 ILE HD13 H 2.438 -6.126 -6.039 1.00 . A A . 110 ILE HD13 1 1
12 18924 1 1 110 ILE HG12 H 2.557 -6.287 -3.403 1.00 . A A . 110 ILE HG12 1 1
12 18925 1 1 110 ILE HG13 H 3.643 -7.233 -4.422 1.00 . A A . 110 ILE HG13 1 1
12 18926 1 1 110 ILE HG21 H 0.224 -8.689 -2.471 1.00 . A A . 110 ILE HG21 1 1
12 18927 1 1 110 ILE HG22 H 0.731 -7.002 -2.542 1.00 . A A . 110 ILE HG22 1 1
12 18928 1 1 110 ILE HG23 H 1.561 -8.127 -1.469 1.00 . A A . 110 ILE HG23 1 1
12 18929 1 1 110 ILE N N 4.134 -8.268 -2.255 1.00 . A A . 110 ILE N 1 1
12 18930 1 1 110 ILE O O 5.084 -9.494 -4.442 1.00 . A A . 110 ILE O 1 1
12 18931 1 1 111 SER C C 3.068 -11.782 -7.019 1.00 . A A . 111 SER C 1 1
12 18932 1 1 111 SER CA C 4.061 -11.520 -5.884 1.00 . A A . 111 SER CA 1 1
12 18933 1 1 111 SER CB C 4.631 -12.851 -5.389 1.00 . A A . 111 SER CB 1 1
12 18934 1 1 111 SER H H 2.466 -11.102 -4.487 1.00 . A A . 111 SER H 1 1
12 18935 1 1 111 SER HA H 4.866 -10.899 -6.248 1.00 . A A . 111 SER HA 1 1
12 18936 1 1 111 SER HB2 H 3.878 -13.617 -5.461 1.00 . A A . 111 SER HB2 1 1
12 18937 1 1 111 SER HB3 H 5.481 -13.126 -6.000 1.00 . A A . 111 SER HB3 1 1
12 18938 1 1 111 SER HG H 4.338 -13.081 -3.480 1.00 . A A . 111 SER HG 1 1
12 18939 1 1 111 SER N N 3.369 -10.826 -4.758 1.00 . A A . 111 SER N 1 1
12 18940 1 1 111 SER O O 1.872 -11.837 -6.809 1.00 . A A . 111 SER O 1 1
12 18941 1 1 111 SER OG O 5.033 -12.714 -4.032 1.00 . A A . 111 SER OG 1 1
12 18942 1 1 112 PHE C C 3.174 -13.349 -10.209 1.00 . A A . 112 PHE C 1 1
12 18943 1 1 112 PHE CA C 2.637 -12.189 -9.368 1.00 . A A . 112 PHE CA 1 1
12 18944 1 1 112 PHE CB C 2.563 -10.924 -10.224 1.00 . A A . 112 PHE CB 1 1
12 18945 1 1 112 PHE CD1 C 0.461 -9.891 -9.294 1.00 . A A . 112 PHE CD1 1 1
12 18946 1 1 112 PHE CD2 C 2.586 -8.805 -8.865 1.00 . A A . 112 PHE CD2 1 1
12 18947 1 1 112 PHE CE1 C -0.196 -8.895 -8.563 1.00 . A A . 112 PHE CE1 1 1
12 18948 1 1 112 PHE CE2 C 1.929 -7.810 -8.134 1.00 . A A . 112 PHE CE2 1 1
12 18949 1 1 112 PHE CG C 1.852 -9.845 -9.446 1.00 . A A . 112 PHE CG 1 1
12 18950 1 1 112 PHE CZ C 0.540 -7.855 -7.982 1.00 . A A . 112 PHE CZ 1 1
12 18951 1 1 112 PHE H H 4.516 -11.886 -8.378 1.00 . A A . 112 PHE H 1 1
12 18952 1 1 112 PHE HA H 1.649 -12.436 -8.995 1.00 . A A . 112 PHE HA 1 1
12 18953 1 1 112 PHE HB2 H 3.565 -10.593 -10.468 1.00 . A A . 112 PHE HB2 1 1
12 18954 1 1 112 PHE HB3 H 2.025 -11.130 -11.131 1.00 . A A . 112 PHE HB3 1 1
12 18955 1 1 112 PHE HD1 H -0.105 -10.695 -9.741 1.00 . A A . 112 PHE HD1 1 1
12 18956 1 1 112 PHE HD2 H 3.660 -8.770 -8.983 1.00 . A A . 112 PHE HD2 1 1
12 18957 1 1 112 PHE HE1 H -1.268 -8.930 -8.447 1.00 . A A . 112 PHE HE1 1 1
12 18958 1 1 112 PHE HE2 H 2.495 -7.008 -7.687 1.00 . A A . 112 PHE HE2 1 1
12 18959 1 1 112 PHE HZ H 0.033 -7.089 -7.416 1.00 . A A . 112 PHE HZ 1 1
12 18960 1 1 112 PHE N N 3.551 -11.939 -8.224 1.00 . A A . 112 PHE N 1 1
12 18961 1 1 112 PHE O O 4.344 -13.398 -10.539 1.00 . A A . 112 PHE O 1 1
12 18962 1 1 113 ASN C C 3.515 -14.921 -12.626 1.00 . A A . 113 ASN C 1 1
12 18963 1 1 113 ASN CA C 2.799 -15.438 -11.376 1.00 . A A . 113 ASN CA 1 1
12 18964 1 1 113 ASN CB C 1.597 -16.288 -11.792 1.00 . A A . 113 ASN CB 1 1
12 18965 1 1 113 ASN CG C 0.711 -15.487 -12.746 1.00 . A A . 113 ASN CG 1 1
12 18966 1 1 113 ASN H H 1.395 -14.225 -10.281 1.00 . A A . 113 ASN H 1 1
12 18967 1 1 113 ASN HA H 3.482 -16.039 -10.795 1.00 . A A . 113 ASN HA 1 1
12 18968 1 1 113 ASN HB2 H 1.943 -17.183 -12.288 1.00 . A A . 113 ASN HB2 1 1
12 18969 1 1 113 ASN HB3 H 1.025 -16.556 -10.918 1.00 . A A . 113 ASN HB3 1 1
12 18970 1 1 113 ASN HD21 H -0.860 -15.528 -11.535 1.00 . A A . 113 ASN HD21 1 1
12 18971 1 1 113 ASN HD22 H -1.094 -14.707 -13.000 1.00 . A A . 113 ASN HD22 1 1
12 18972 1 1 113 ASN N N 2.333 -14.283 -10.558 1.00 . A A . 113 ASN N 1 1
12 18973 1 1 113 ASN ND2 N -0.517 -15.218 -12.399 1.00 . A A . 113 ASN ND2 1 1
12 18974 1 1 113 ASN O O 3.115 -13.883 -13.128 1.00 . A A . 113 ASN O 1 1
12 18975 1 1 113 ASN OXT O 4.453 -15.572 -13.058 1.00 . A A . 113 ASN OXT 1 1
12 18976 1 1 113 ASN OD1 O 1.139 -15.103 -13.817 1.00 . A A . 113 ASN OD1 1 1
12 18977 2 2 1 CHR C1 C 1.763 8.958 0.061 1.00 . B A . 114 CHR C1 1 1
12 18978 2 2 1 CHR C10 C 3.810 8.212 1.127 1.00 . B A . 114 CHR C10 1 1
12 18979 2 2 1 CHR C11 C 2.638 8.224 2.131 1.00 . B A . 114 CHR C11 1 1
12 18980 2 2 1 CHR C12 C 1.491 8.830 1.354 1.00 . B A . 114 CHR C12 1 1
12 18981 2 2 1 CHR C13 C 5.756 9.021 2.396 1.00 . B A . 114 CHR C13 1 1
12 18982 2 2 1 CHR C14 C 6.336 10.362 2.847 1.00 . B A . 114 CHR C14 1 1
12 18983 2 2 1 CHR C15 C 7.049 11.023 1.667 1.00 . B A . 114 CHR C15 1 1
12 18984 2 2 1 CHR C16 C 8.166 10.104 1.168 1.00 . B A . 114 CHR C16 1 1
12 18985 2 2 1 CHR C17 C 7.574 8.750 0.761 1.00 . B A . 114 CHR C17 1 1
12 18986 2 2 1 CHR C18 C 8.710 7.775 0.447 1.00 . B A . 114 CHR C18 1 1
12 18987 2 2 1 CHR C19 C 4.825 11.208 4.762 1.00 . B A . 114 CHR C19 1 1
12 18988 2 2 1 CHR C2 C 0.932 9.489 -0.983 1.00 . B A . 114 CHR C2 1 1
12 18989 2 2 1 CHR C20 C 3.187 6.491 3.426 1.00 . B A . 114 CHR C20 1 1
12 18990 2 2 1 CHR C21 C 3.719 5.131 3.256 1.00 . B A . 114 CHR C21 1 1
12 18991 2 2 1 CHR C22 C 5.045 4.868 3.624 1.00 . B A . 114 CHR C22 1 1
12 18992 2 2 1 CHR C23 C 5.599 3.603 3.396 1.00 . B A . 114 CHR C23 1 1
12 18993 2 2 1 CHR C24 C 4.829 2.600 2.799 1.00 . B A . 114 CHR C24 1 1
12 18994 2 2 1 CHR C25 C 3.503 2.856 2.433 1.00 . B A . 114 CHR C25 1 1
12 18995 2 2 1 CHR C26 C 2.941 4.120 2.664 1.00 . B A . 114 CHR C26 1 1
12 18996 2 2 1 CHR C27 C 1.603 4.363 2.302 1.00 . B A . 114 CHR C27 1 1
12 18997 2 2 1 CHR C28 C 0.842 3.350 1.705 1.00 . B A . 114 CHR C28 1 1
12 18998 2 2 1 CHR C29 C 1.410 2.094 1.472 1.00 . B A . 114 CHR C29 1 1
12 18999 2 2 1 CHR C3 C 0.475 9.909 -1.993 1.00 . B A . 114 CHR C3 1 1
12 19000 2 2 1 CHR C30 C 2.738 1.847 1.836 1.00 . B A . 114 CHR C30 1 1
12 19001 2 2 1 CHR C31 C -0.771 4.916 0.909 1.00 . B A . 114 CHR C31 1 1
12 19002 2 2 1 CHR C32 C 3.359 0.488 1.571 1.00 . B A . 114 CHR C32 1 1
12 19003 2 2 1 CHR C33 C -0.476 11.683 -3.585 1.00 . B A . 114 CHR C33 1 1
12 19004 2 2 1 CHR C34 C 0.097 13.115 -5.138 1.00 . B A . 114 CHR C34 1 1
12 19005 2 2 1 CHR C35 C 0.348 12.814 -2.984 1.00 . B A . 114 CHR C35 1 1
12 19006 2 2 1 CHR C4 C 0.228 10.353 -3.379 1.00 . B A . 114 CHR C4 1 1
12 19007 2 2 1 CHR C5 C 1.438 10.012 -4.242 1.00 . B A . 114 CHR C5 1 1
12 19008 2 2 1 CHR C6 C 2.470 9.320 -3.431 1.00 . B A . 114 CHR C6 1 1
12 19009 2 2 1 CHR C7 C 3.127 8.794 -2.584 1.00 . B A . 114 CHR C7 1 1
12 19010 2 2 1 CHR C8 C 3.706 8.243 -1.380 1.00 . B A . 114 CHR C8 1 1
12 19011 2 2 1 CHR C9 C 3.118 8.470 -0.189 1.00 . B A . 114 CHR C9 1 1
12 19012 2 2 1 CHR H10 H 4.297 7.249 1.119 1.00 . B A . 114 CHR H10 1 1
12 19013 2 2 1 CHR H11 H 2.880 8.825 2.996 1.00 . B A . 114 CHR H11 1 1
12 19014 2 2 1 CHR H12 H 0.563 9.121 1.799 1.00 . B A . 114 CHR H12 1 1
12 19015 2 2 1 CHR H13 H 5.336 8.506 3.248 1.00 . B A . 114 CHR H13 1 1
12 19016 2 2 1 CHR H14 H 7.044 10.197 3.647 1.00 . B A . 114 CHR H14 1 1
12 19017 2 2 1 CHR H15 H 6.341 11.193 0.870 1.00 . B A . 114 CHR H15 1 1
12 19018 2 2 1 CHR H16 H 8.647 10.555 0.313 1.00 . B A . 114 CHR H16 1 1
12 19019 2 2 1 CHR H17 H 6.955 8.874 -0.114 1.00 . B A . 114 CHR H17 1 1
12 19020 2 2 1 CHR H181 H 8.545 6.847 0.976 1.00 . B A . 114 CHR H181 1 1
12 19021 2 2 1 CHR H182 H 8.735 7.583 -0.616 1.00 . B A . 114 CHR H182 1 1
12 19022 2 2 1 CHR H183 H 9.651 8.204 0.758 1.00 . B A . 114 CHR H183 1 1
12 19023 2 2 1 CHR H191 H 5.309 10.376 5.253 1.00 . B A . 114 CHR H191 1 1
12 19024 2 2 1 CHR H192 H 3.755 11.090 4.825 1.00 . B A . 114 CHR H192 1 1
12 19025 2 2 1 CHR H193 H 5.116 12.130 5.244 1.00 . B A . 114 CHR H193 1 1
12 19026 2 2 1 CHR H23 H 6.620 3.403 3.682 1.00 . B A . 114 CHR H23 1 1
12 19027 2 2 1 CHR H24 H 5.259 1.625 2.619 1.00 . B A . 114 CHR H24 1 1
12 19028 2 2 1 CHR H27 H 1.149 5.316 2.512 1.00 . B A . 114 CHR H27 1 1
12 19029 2 2 1 CHR H29 H 0.822 1.312 1.013 1.00 . B A . 114 CHR H29 1 1
12 19030 2 2 1 CHR H311 H -0.704 5.594 1.748 1.00 . B A . 114 CHR H311 1 1
12 19031 2 2 1 CHR H312 H -1.768 4.947 0.499 1.00 . B A . 114 CHR H312 1 1
12 19032 2 2 1 CHR H313 H -0.059 5.212 0.150 1.00 . B A . 114 CHR H313 1 1
12 19033 2 2 1 CHR H321 H 2.755 -0.048 0.853 1.00 . B A . 114 CHR H321 1 1
12 19034 2 2 1 CHR H322 H 4.356 0.618 1.178 1.00 . B A . 114 CHR H322 1 1
12 19035 2 2 1 CHR H323 H 3.404 -0.073 2.493 1.00 . B A . 114 CHR H323 1 1
12 19036 2 2 1 CHR H33 H -1.460 11.660 -3.140 1.00 . B A . 114 CHR H33 1 1
12 19037 2 2 1 CHR H351 H 1.254 12.423 -2.546 1.00 . B A . 114 CHR H351 1 1
12 19038 2 2 1 CHR H352 H -0.229 13.345 -2.243 1.00 . B A . 114 CHR H352 1 1
12 19039 2 2 1 CHR H5 H 1.773 10.732 -4.990 1.00 . B A . 114 CHR H5 1 1
12 19040 2 2 1 CHR H8 H 4.595 7.647 -1.432 1.00 . B A . 114 CHR H8 1 1
12 19041 2 2 1 CHR HO4 H 8.301 12.496 1.465 1.00 . B A . 114 CHR HO4 1 1
12 19042 2 2 1 CHR HO5 H 9.616 10.729 2.302 1.00 . B A . 114 CHR HO5 1 1
12 19043 2 2 1 CHR HO9 H 6.577 6.047 3.669 1.00 . B A . 114 CHR HO9 1 1
12 19044 2 2 1 CHR N1 N 5.237 11.246 3.330 1.00 . B A . 114 CHR N1 1 1
12 19045 2 2 1 CHR O1 O 4.741 9.243 1.427 1.00 . B A . 114 CHR O1 1 1
12 19046 2 2 1 CHR O10 O -0.570 11.981 -4.969 1.00 . B A . 114 CHR O10 1 1
12 19047 2 2 1 CHR O11 O 0.192 13.630 -6.235 1.00 . B A . 114 CHR O11 1 1
12 19048 2 2 1 CHR O12 O 0.658 13.670 -4.072 1.00 . B A . 114 CHR O12 1 1
12 19049 2 2 1 CHR O2 O 0.153 9.354 -4.434 1.00 . B A . 114 CHR O2 1 1
12 19050 2 2 1 CHR O3 O 6.789 8.232 1.828 1.00 . B A . 114 CHR O3 1 1
12 19051 2 2 1 CHR O4 O 7.604 12.262 2.082 1.00 . B A . 114 CHR O4 1 1
12 19052 2 2 1 CHR O5 O 9.119 9.912 2.203 1.00 . B A . 114 CHR O5 1 1
12 19053 2 2 1 CHR O6 O 2.335 6.895 2.507 1.00 . B A . 114 CHR O6 1 1
12 19054 2 2 1 CHR O7 O 3.515 7.201 4.356 1.00 . B A . 114 CHR O7 1 1
12 19055 2 2 1 CHR O8 O -0.478 3.597 1.343 1.00 . B A . 114 CHR O8 1 1
12 19056 2 2 1 CHR O9 O 5.812 5.862 4.218 1.00 . B A . 114 CHR O9 1 1
13 19057 1 1 1 ALA C C 2.101 -3.366 21.153 1.00 . A A . 1 ALA C 1 1
13 19058 1 1 1 ALA CA C 1.489 -4.098 22.351 1.00 . A A . 1 ALA CA 1 1
13 19059 1 1 1 ALA CB C 0.026 -4.431 22.053 1.00 . A A . 1 ALA CB 1 1
13 19060 1 1 1 ALA H1 H 1.336 -2.247 23.293 1.00 . A A . 1 ALA H1 1 1
13 19061 1 1 1 ALA H2 H 2.526 -3.265 23.951 1.00 . A A . 1 ALA H2 1 1
13 19062 1 1 1 ALA H3 H 0.884 -3.560 24.268 1.00 . A A . 1 ALA H3 1 1
13 19063 1 1 1 ALA HA H 2.036 -5.011 22.532 1.00 . A A . 1 ALA HA 1 1
13 19064 1 1 1 ALA HB1 H -0.560 -4.318 22.952 1.00 . A A . 1 ALA HB1 1 1
13 19065 1 1 1 ALA HB2 H -0.047 -5.449 21.699 1.00 . A A . 1 ALA HB2 1 1
13 19066 1 1 1 ALA HB3 H -0.349 -3.759 21.294 1.00 . A A . 1 ALA HB3 1 1
13 19067 1 1 1 ALA N N 1.565 -3.227 23.556 1.00 . A A . 1 ALA N 1 1
13 19068 1 1 1 ALA O O 2.194 -2.155 21.135 1.00 . A A . 1 ALA O 1 1
13 19069 1 1 2 ALA C C 2.166 -3.565 17.768 1.00 . A A . 2 ALA C 1 1
13 19070 1 1 2 ALA CA C 3.123 -3.438 18.959 1.00 . A A . 2 ALA CA 1 1
13 19071 1 1 2 ALA CB C 4.451 -4.121 18.620 1.00 . A A . 2 ALA CB 1 1
13 19072 1 1 2 ALA H H 2.434 -5.068 20.187 1.00 . A A . 2 ALA H 1 1
13 19073 1 1 2 ALA HA H 3.298 -2.394 19.170 1.00 . A A . 2 ALA HA 1 1
13 19074 1 1 2 ALA HB1 H 4.561 -4.180 17.547 1.00 . A A . 2 ALA HB1 1 1
13 19075 1 1 2 ALA HB2 H 4.459 -5.117 19.038 1.00 . A A . 2 ALA HB2 1 1
13 19076 1 1 2 ALA HB3 H 5.265 -3.547 19.035 1.00 . A A . 2 ALA HB3 1 1
13 19077 1 1 2 ALA N N 2.519 -4.092 20.153 1.00 . A A . 2 ALA N 1 1
13 19078 1 1 2 ALA O O 1.386 -4.493 17.701 1.00 . A A . 2 ALA O 1 1
13 19079 1 1 3 PRO C C 1.647 -3.854 14.817 1.00 . A A . 3 PRO C 1 1
13 19080 1 1 3 PRO CA C 1.406 -2.602 15.662 1.00 . A A . 3 PRO CA 1 1
13 19081 1 1 3 PRO CB C 1.836 -1.350 14.892 1.00 . A A . 3 PRO CB 1 1
13 19082 1 1 3 PRO CD C 3.210 -1.504 16.966 1.00 . A A . 3 PRO CD 1 1
13 19083 1 1 3 PRO CG C 2.963 -0.666 15.701 1.00 . A A . 3 PRO CG 1 1
13 19084 1 1 3 PRO HA H 0.359 -2.523 15.934 1.00 . A A . 3 PRO HA 1 1
13 19085 1 1 3 PRO HB2 H 2.204 -1.628 13.914 1.00 . A A . 3 PRO HB2 1 1
13 19086 1 1 3 PRO HB3 H 1.002 -0.674 14.793 1.00 . A A . 3 PRO HB3 1 1
13 19087 1 1 3 PRO HD2 H 4.227 -1.873 16.980 1.00 . A A . 3 PRO HD2 1 1
13 19088 1 1 3 PRO HD3 H 3.006 -0.922 17.850 1.00 . A A . 3 PRO HD3 1 1
13 19089 1 1 3 PRO HG2 H 3.861 -0.625 15.105 1.00 . A A . 3 PRO HG2 1 1
13 19090 1 1 3 PRO HG3 H 2.657 0.328 15.979 1.00 . A A . 3 PRO HG3 1 1
13 19091 1 1 3 PRO N N 2.256 -2.623 16.865 1.00 . A A . 3 PRO N 1 1
13 19092 1 1 3 PRO O O 2.677 -4.491 14.892 1.00 . A A . 3 PRO O 1 1
13 19093 1 1 4 THR C C -0.100 -5.186 11.937 1.00 . A A . 4 THR C 1 1
13 19094 1 1 4 THR CA C 0.782 -5.394 13.159 1.00 . A A . 4 THR CA 1 1
13 19095 1 1 4 THR CB C 0.296 -6.602 13.948 1.00 . A A . 4 THR CB 1 1
13 19096 1 1 4 THR CG2 C 1.473 -7.161 14.722 1.00 . A A . 4 THR CG2 1 1
13 19097 1 1 4 THR H H -0.125 -3.665 14.007 1.00 . A A . 4 THR H 1 1
13 19098 1 1 4 THR HA H 1.806 -5.543 12.852 1.00 . A A . 4 THR HA 1 1
13 19099 1 1 4 THR HB H -0.086 -7.358 13.282 1.00 . A A . 4 THR HB 1 1
13 19100 1 1 4 THR HG1 H -0.322 -5.642 15.522 1.00 . A A . 4 THR HG1 1 1
13 19101 1 1 4 THR HG21 H 1.418 -6.823 15.743 1.00 . A A . 4 THR HG21 1 1
13 19102 1 1 4 THR HG22 H 2.389 -6.806 14.271 1.00 . A A . 4 THR HG22 1 1
13 19103 1 1 4 THR HG23 H 1.443 -8.236 14.689 1.00 . A A . 4 THR HG23 1 1
13 19104 1 1 4 THR N N 0.683 -4.198 14.024 1.00 . A A . 4 THR N 1 1
13 19105 1 1 4 THR O O -0.981 -4.349 11.936 1.00 . A A . 4 THR O 1 1
13 19106 1 1 4 THR OG1 O -0.723 -6.200 14.851 1.00 . A A . 4 THR OG1 1 1
13 19107 1 1 5 ALA C C -0.905 -7.040 8.955 1.00 . A A . 5 ALA C 1 1
13 19108 1 1 5 ALA CA C -0.722 -5.736 9.688 1.00 . A A . 5 ALA CA 1 1
13 19109 1 1 5 ALA CB C -0.093 -4.688 8.778 1.00 . A A . 5 ALA CB 1 1
13 19110 1 1 5 ALA H H 0.837 -6.595 10.901 1.00 . A A . 5 ALA H 1 1
13 19111 1 1 5 ALA HA H -1.691 -5.409 9.982 1.00 . A A . 5 ALA HA 1 1
13 19112 1 1 5 ALA HB1 H 0.050 -3.773 9.337 1.00 . A A . 5 ALA HB1 1 1
13 19113 1 1 5 ALA HB2 H -0.749 -4.499 7.942 1.00 . A A . 5 ALA HB2 1 1
13 19114 1 1 5 ALA HB3 H 0.859 -5.046 8.422 1.00 . A A . 5 ALA HB3 1 1
13 19115 1 1 5 ALA N N 0.121 -5.926 10.892 1.00 . A A . 5 ALA N 1 1
13 19116 1 1 5 ALA O O 0.033 -7.753 8.650 1.00 . A A . 5 ALA O 1 1
13 19117 1 1 6 THR C C -2.798 -8.339 6.538 1.00 . A A . 6 THR C 1 1
13 19118 1 1 6 THR CA C -2.423 -8.620 7.972 1.00 . A A . 6 THR CA 1 1
13 19119 1 1 6 THR CB C -3.566 -9.334 8.662 1.00 . A A . 6 THR CB 1 1
13 19120 1 1 6 THR CG2 C -2.996 -10.071 9.850 1.00 . A A . 6 THR CG2 1 1
13 19121 1 1 6 THR H H -2.858 -6.745 8.954 1.00 . A A . 6 THR H 1 1
13 19122 1 1 6 THR HA H -1.546 -9.250 7.995 1.00 . A A . 6 THR HA 1 1
13 19123 1 1 6 THR HB H -4.021 -10.040 7.984 1.00 . A A . 6 THR HB 1 1
13 19124 1 1 6 THR HG1 H -5.022 -8.775 9.824 1.00 . A A . 6 THR HG1 1 1
13 19125 1 1 6 THR HG21 H -1.917 -10.043 9.793 1.00 . A A . 6 THR HG21 1 1
13 19126 1 1 6 THR HG22 H -3.337 -11.092 9.831 1.00 . A A . 6 THR HG22 1 1
13 19127 1 1 6 THR HG23 H -3.321 -9.587 10.755 1.00 . A A . 6 THR HG23 1 1
13 19128 1 1 6 THR N N -2.132 -7.354 8.682 1.00 . A A . 6 THR N 1 1
13 19129 1 1 6 THR O O -3.885 -7.912 6.223 1.00 . A A . 6 THR O 1 1
13 19130 1 1 6 THR OG1 O -4.533 -8.388 9.094 1.00 . A A . 6 THR OG1 1 1
13 19131 1 1 7 VAL C C -2.079 -9.694 3.450 1.00 . A A . 7 VAL C 1 1
13 19132 1 1 7 VAL CA C -2.157 -8.376 4.228 1.00 . A A . 7 VAL CA 1 1
13 19133 1 1 7 VAL CB C -1.135 -7.383 3.691 1.00 . A A . 7 VAL CB 1 1
13 19134 1 1 7 VAL CG1 C -1.553 -6.923 2.295 1.00 . A A . 7 VAL CG1 1 1
13 19135 1 1 7 VAL CG2 C -1.065 -6.177 4.631 1.00 . A A . 7 VAL CG2 1 1
13 19136 1 1 7 VAL H H -1.036 -8.960 5.982 1.00 . A A . 7 VAL H 1 1
13 19137 1 1 7 VAL HA H -3.142 -7.963 4.113 1.00 . A A . 7 VAL HA 1 1
13 19138 1 1 7 VAL HB H -0.177 -7.856 3.642 1.00 . A A . 7 VAL HB 1 1
13 19139 1 1 7 VAL HG11 H -1.296 -7.686 1.575 1.00 . A A . 7 VAL HG11 1 1
13 19140 1 1 7 VAL HG12 H -1.038 -6.007 2.051 1.00 . A A . 7 VAL HG12 1 1
13 19141 1 1 7 VAL HG13 H -2.620 -6.755 2.277 1.00 . A A . 7 VAL HG13 1 1
13 19142 1 1 7 VAL HG21 H -1.065 -5.267 4.051 1.00 . A A . 7 VAL HG21 1 1
13 19143 1 1 7 VAL HG22 H -0.158 -6.232 5.216 1.00 . A A . 7 VAL HG22 1 1
13 19144 1 1 7 VAL HG23 H -1.919 -6.185 5.292 1.00 . A A . 7 VAL HG23 1 1
13 19145 1 1 7 VAL N N -1.895 -8.608 5.672 1.00 . A A . 7 VAL N 1 1
13 19146 1 1 7 VAL O O -1.060 -10.354 3.415 1.00 . A A . 7 VAL O 1 1
13 19147 1 1 8 THR C C -4.426 -11.304 1.129 1.00 . A A . 8 THR C 1 1
13 19148 1 1 8 THR CA C -3.199 -11.342 2.052 1.00 . A A . 8 THR CA 1 1
13 19149 1 1 8 THR CB C -3.282 -12.517 3.044 1.00 . A A . 8 THR CB 1 1
13 19150 1 1 8 THR CG2 C -4.217 -13.607 2.519 1.00 . A A . 8 THR CG2 1 1
13 19151 1 1 8 THR H H -3.972 -9.525 2.885 1.00 . A A . 8 THR H 1 1
13 19152 1 1 8 THR HA H -2.305 -11.433 1.460 1.00 . A A . 8 THR HA 1 1
13 19153 1 1 8 THR HB H -3.656 -12.158 3.991 1.00 . A A . 8 THR HB 1 1
13 19154 1 1 8 THR HG1 H -1.795 -13.640 2.486 1.00 . A A . 8 THR HG1 1 1
13 19155 1 1 8 THR HG21 H -5.219 -13.414 2.865 1.00 . A A . 8 THR HG21 1 1
13 19156 1 1 8 THR HG22 H -3.886 -14.567 2.882 1.00 . A A . 8 THR HG22 1 1
13 19157 1 1 8 THR HG23 H -4.202 -13.604 1.439 1.00 . A A . 8 THR HG23 1 1
13 19158 1 1 8 THR N N -3.166 -10.076 2.832 1.00 . A A . 8 THR N 1 1
13 19159 1 1 8 THR O O -5.428 -10.705 1.464 1.00 . A A . 8 THR O 1 1
13 19160 1 1 8 THR OG1 O -1.984 -13.063 3.230 1.00 . A A . 8 THR OG1 1 1
13 19161 1 1 9 PRO C C -2.057 -11.677 -0.899 1.00 . A A . 9 PRO C 1 1
13 19162 1 1 9 PRO CA C -3.108 -12.672 -0.413 1.00 . A A . 9 PRO CA 1 1
13 19163 1 1 9 PRO CB C -3.571 -13.566 -1.578 1.00 . A A . 9 PRO CB 1 1
13 19164 1 1 9 PRO CD C -5.410 -12.016 -0.973 1.00 . A A . 9 PRO CD 1 1
13 19165 1 1 9 PRO CG C -5.025 -13.162 -1.917 1.00 . A A . 9 PRO CG 1 1
13 19166 1 1 9 PRO HA H -2.723 -13.277 0.392 1.00 . A A . 9 PRO HA 1 1
13 19167 1 1 9 PRO HB2 H -2.938 -13.411 -2.441 1.00 . A A . 9 PRO HB2 1 1
13 19168 1 1 9 PRO HB3 H -3.544 -14.603 -1.279 1.00 . A A . 9 PRO HB3 1 1
13 19169 1 1 9 PRO HD2 H -5.470 -11.092 -1.523 1.00 . A A . 9 PRO HD2 1 1
13 19170 1 1 9 PRO HD3 H -6.334 -12.227 -0.472 1.00 . A A . 9 PRO HD3 1 1
13 19171 1 1 9 PRO HG2 H -5.084 -12.833 -2.944 1.00 . A A . 9 PRO HG2 1 1
13 19172 1 1 9 PRO HG3 H -5.687 -14.000 -1.758 1.00 . A A . 9 PRO HG3 1 1
13 19173 1 1 9 PRO N N -4.315 -11.948 -0.005 1.00 . A A . 9 PRO N 1 1
13 19174 1 1 9 PRO O O -2.372 -10.614 -1.393 1.00 . A A . 9 PRO O 1 1
13 19175 1 1 10 SER C C 0.630 -11.448 -2.664 1.00 . A A . 10 SER C 1 1
13 19176 1 1 10 SER CA C 0.263 -11.108 -1.221 1.00 . A A . 10 SER CA 1 1
13 19177 1 1 10 SER CB C 1.490 -11.282 -0.324 1.00 . A A . 10 SER CB 1 1
13 19178 1 1 10 SER H H -0.599 -12.880 -0.370 1.00 . A A . 10 SER H 1 1
13 19179 1 1 10 SER HA H -0.080 -10.087 -1.167 1.00 . A A . 10 SER HA 1 1
13 19180 1 1 10 SER HB2 H 2.287 -10.647 -0.675 1.00 . A A . 10 SER HB2 1 1
13 19181 1 1 10 SER HB3 H 1.233 -11.006 0.691 1.00 . A A . 10 SER HB3 1 1
13 19182 1 1 10 SER HG H 2.039 -12.939 0.534 1.00 . A A . 10 SER HG 1 1
13 19183 1 1 10 SER N N -0.818 -12.019 -0.766 1.00 . A A . 10 SER N 1 1
13 19184 1 1 10 SER O O 1.126 -10.620 -3.401 1.00 . A A . 10 SER O 1 1
13 19185 1 1 10 SER OG O 1.915 -12.637 -0.369 1.00 . A A . 10 SER OG 1 1
13 19186 1 1 11 SER C C -0.466 -13.829 -5.074 1.00 . A A . 11 SER C 1 1
13 19187 1 1 11 SER CA C 0.718 -13.070 -4.466 1.00 . A A . 11 SER CA 1 1
13 19188 1 1 11 SER CB C 1.947 -13.979 -4.448 1.00 . A A . 11 SER CB 1 1
13 19189 1 1 11 SER H H -0.016 -13.309 -2.461 1.00 . A A . 11 SER H 1 1
13 19190 1 1 11 SER HA H 0.930 -12.192 -5.058 1.00 . A A . 11 SER HA 1 1
13 19191 1 1 11 SER HB2 H 1.639 -15.000 -4.308 1.00 . A A . 11 SER HB2 1 1
13 19192 1 1 11 SER HB3 H 2.473 -13.889 -5.389 1.00 . A A . 11 SER HB3 1 1
13 19193 1 1 11 SER HG H 3.160 -14.394 -2.985 1.00 . A A . 11 SER HG 1 1
13 19194 1 1 11 SER N N 0.387 -12.664 -3.072 1.00 . A A . 11 SER N 1 1
13 19195 1 1 11 SER O O -1.369 -14.249 -4.379 1.00 . A A . 11 SER O 1 1
13 19196 1 1 11 SER OG O 2.798 -13.595 -3.376 1.00 . A A . 11 SER OG 1 1
13 19197 1 1 12 GLY C C -2.809 -13.788 -7.066 1.00 . A A . 12 GLY C 1 1
13 19198 1 1 12 GLY CA C -1.605 -14.723 -7.025 1.00 . A A . 12 GLY CA 1 1
13 19199 1 1 12 GLY H H 0.262 -13.641 -6.911 1.00 . A A . 12 GLY H 1 1
13 19200 1 1 12 GLY HA2 H -1.323 -15.004 -8.029 1.00 . A A . 12 GLY HA2 1 1
13 19201 1 1 12 GLY HA3 H -1.853 -15.603 -6.454 1.00 . A A . 12 GLY HA3 1 1
13 19202 1 1 12 GLY N N -0.472 -13.998 -6.369 1.00 . A A . 12 GLY N 1 1
13 19203 1 1 12 GLY O O -3.937 -14.183 -6.844 1.00 . A A . 12 GLY O 1 1
13 19204 1 1 13 LEU C C -4.156 -11.358 -8.739 1.00 . A A . 13 LEU C 1 1
13 19205 1 1 13 LEU CA C -3.622 -11.524 -7.345 1.00 . A A . 13 LEU CA 1 1
13 19206 1 1 13 LEU CB C -2.951 -10.238 -6.907 1.00 . A A . 13 LEU CB 1 1
13 19207 1 1 13 LEU CD1 C -2.084 -9.039 -4.947 1.00 . A A . 13 LEU CD1 1 1
13 19208 1 1 13 LEU CD2 C -3.807 -10.799 -4.676 1.00 . A A . 13 LEU CD2 1 1
13 19209 1 1 13 LEU CG C -2.576 -10.375 -5.452 1.00 . A A . 13 LEU CG 1 1
13 19210 1 1 13 LEU H H -1.636 -12.248 -7.459 1.00 . A A . 13 LEU H 1 1
13 19211 1 1 13 LEU HA H -4.400 -11.784 -6.686 1.00 . A A . 13 LEU HA 1 1
13 19212 1 1 13 LEU HB2 H -2.053 -10.089 -7.490 1.00 . A A . 13 LEU HB2 1 1
13 19213 1 1 13 LEU HB3 H -3.609 -9.406 -7.033 1.00 . A A . 13 LEU HB3 1 1
13 19214 1 1 13 LEU HD11 H -2.916 -8.357 -4.887 1.00 . A A . 13 LEU HD11 1 1
13 19215 1 1 13 LEU HD12 H -1.345 -8.654 -5.634 1.00 . A A . 13 LEU HD12 1 1
13 19216 1 1 13 LEU HD13 H -1.646 -9.169 -3.972 1.00 . A A . 13 LEU HD13 1 1
13 19217 1 1 13 LEU HD21 H -3.616 -10.696 -3.625 1.00 . A A . 13 LEU HD21 1 1
13 19218 1 1 13 LEU HD22 H -4.036 -11.827 -4.909 1.00 . A A . 13 LEU HD22 1 1
13 19219 1 1 13 LEU HD23 H -4.636 -10.170 -4.962 1.00 . A A . 13 LEU HD23 1 1
13 19220 1 1 13 LEU HG H -1.801 -11.118 -5.346 1.00 . A A . 13 LEU HG 1 1
13 19221 1 1 13 LEU N N -2.556 -12.540 -7.315 1.00 . A A . 13 LEU N 1 1
13 19222 1 1 13 LEU O O -5.341 -11.275 -8.990 1.00 . A A . 13 LEU O 1 1
13 19223 1 1 14 SER C C -4.187 -9.745 -11.284 1.00 . A A . 14 SER C 1 1
13 19224 1 1 14 SER CA C -3.590 -11.134 -11.049 1.00 . A A . 14 SER CA 1 1
13 19225 1 1 14 SER CB C -4.578 -12.212 -11.444 1.00 . A A . 14 SER CB 1 1
13 19226 1 1 14 SER H H -2.343 -11.381 -9.326 1.00 . A A . 14 SER H 1 1
13 19227 1 1 14 SER HA H -2.692 -11.241 -11.639 1.00 . A A . 14 SER HA 1 1
13 19228 1 1 14 SER HB2 H -4.055 -12.987 -11.973 1.00 . A A . 14 SER HB2 1 1
13 19229 1 1 14 SER HB3 H -5.017 -12.625 -10.547 1.00 . A A . 14 SER HB3 1 1
13 19230 1 1 14 SER HG H -5.444 -11.984 -13.171 1.00 . A A . 14 SER HG 1 1
13 19231 1 1 14 SER N N -3.257 -11.304 -9.621 1.00 . A A . 14 SER N 1 1
13 19232 1 1 14 SER O O -4.887 -9.186 -10.447 1.00 . A A . 14 SER O 1 1
13 19233 1 1 14 SER OG O -5.586 -11.658 -12.280 1.00 . A A . 14 SER OG 1 1
13 19234 1 1 15 ASP C C -5.888 -7.706 -12.539 1.00 . A A . 15 ASP C 1 1
13 19235 1 1 15 ASP CA C -4.381 -7.817 -12.741 1.00 . A A . 15 ASP CA 1 1
13 19236 1 1 15 ASP CB C -4.033 -7.485 -14.193 1.00 . A A . 15 ASP CB 1 1
13 19237 1 1 15 ASP CG C -4.863 -8.360 -15.134 1.00 . A A . 15 ASP CG 1 1
13 19238 1 1 15 ASP H H -3.310 -9.645 -13.051 1.00 . A A . 15 ASP H 1 1
13 19239 1 1 15 ASP HA H -3.900 -7.113 -12.099 1.00 . A A . 15 ASP HA 1 1
13 19240 1 1 15 ASP HB2 H -4.246 -6.444 -14.385 1.00 . A A . 15 ASP HB2 1 1
13 19241 1 1 15 ASP HB3 H -2.983 -7.675 -14.363 1.00 . A A . 15 ASP HB3 1 1
13 19242 1 1 15 ASP N N -3.887 -9.177 -12.415 1.00 . A A . 15 ASP N 1 1
13 19243 1 1 15 ASP O O -6.672 -8.205 -13.321 1.00 . A A . 15 ASP O 1 1
13 19244 1 1 15 ASP OD1 O -4.579 -9.544 -15.215 1.00 . A A . 15 ASP OD1 1 1
13 19245 1 1 15 ASP OD2 O -5.770 -7.833 -15.756 1.00 . A A . 15 ASP OD2 1 1
13 19246 1 1 16 GLY C C -8.266 -7.507 -10.039 1.00 . A A . 16 GLY C 1 1
13 19247 1 1 16 GLY CA C -7.752 -6.809 -11.304 1.00 . A A . 16 GLY CA 1 1
13 19248 1 1 16 GLY H H -5.647 -6.574 -10.922 1.00 . A A . 16 GLY H 1 1
13 19249 1 1 16 GLY HA2 H -7.954 -5.751 -11.222 1.00 . A A . 16 GLY HA2 1 1
13 19250 1 1 16 GLY HA3 H -8.286 -7.199 -12.158 1.00 . A A . 16 GLY HA3 1 1
13 19251 1 1 16 GLY N N -6.297 -7.004 -11.518 1.00 . A A . 16 GLY N 1 1
13 19252 1 1 16 GLY O O -9.463 -7.639 -9.873 1.00 . A A . 16 GLY O 1 1
13 19253 1 1 17 THR C C -7.948 -7.643 -6.759 1.00 . A A . 17 THR C 1 1
13 19254 1 1 17 THR CA C -8.019 -8.594 -7.938 1.00 . A A . 17 THR CA 1 1
13 19255 1 1 17 THR CB C -7.270 -9.872 -7.591 1.00 . A A . 17 THR CB 1 1
13 19256 1 1 17 THR CG2 C -5.850 -9.526 -7.177 1.00 . A A . 17 THR CG2 1 1
13 19257 1 1 17 THR H H -6.459 -7.865 -9.204 1.00 . A A . 17 THR H 1 1
13 19258 1 1 17 THR HA H -9.052 -8.833 -8.138 1.00 . A A . 17 THR HA 1 1
13 19259 1 1 17 THR HB H -7.246 -10.519 -8.447 1.00 . A A . 17 THR HB 1 1
13 19260 1 1 17 THR HG1 H -7.353 -11.220 -6.193 1.00 . A A . 17 THR HG1 1 1
13 19261 1 1 17 THR HG21 H -5.455 -10.322 -6.573 1.00 . A A . 17 THR HG21 1 1
13 19262 1 1 17 THR HG22 H -5.852 -8.610 -6.606 1.00 . A A . 17 THR HG22 1 1
13 19263 1 1 17 THR HG23 H -5.236 -9.400 -8.056 1.00 . A A . 17 THR HG23 1 1
13 19264 1 1 17 THR N N -7.435 -7.953 -9.126 1.00 . A A . 17 THR N 1 1
13 19265 1 1 17 THR O O -7.599 -6.479 -6.871 1.00 . A A . 17 THR O 1 1
13 19266 1 1 17 THR OG1 O -7.932 -10.529 -6.519 1.00 . A A . 17 THR OG1 1 1
13 19267 1 1 18 VAL C C -7.567 -8.025 -3.252 1.00 . A A . 18 VAL C 1 1
13 19268 1 1 18 VAL CA C -8.287 -7.317 -4.397 1.00 . A A . 18 VAL CA 1 1
13 19269 1 1 18 VAL CB C -9.735 -7.040 -3.986 1.00 . A A . 18 VAL CB 1 1
13 19270 1 1 18 VAL CG1 C -9.767 -5.961 -2.904 1.00 . A A . 18 VAL CG1 1 1
13 19271 1 1 18 VAL CG2 C -10.521 -6.560 -5.209 1.00 . A A . 18 VAL CG2 1 1
13 19272 1 1 18 VAL H H -8.556 -9.092 -5.610 1.00 . A A . 18 VAL H 1 1
13 19273 1 1 18 VAL HA H -7.792 -6.384 -4.596 1.00 . A A . 18 VAL HA 1 1
13 19274 1 1 18 VAL HB H -10.180 -7.948 -3.603 1.00 . A A . 18 VAL HB 1 1
13 19275 1 1 18 VAL HG11 H -10.652 -6.085 -2.299 1.00 . A A . 18 VAL HG11 1 1
13 19276 1 1 18 VAL HG12 H -9.783 -4.986 -3.368 1.00 . A A . 18 VAL HG12 1 1
13 19277 1 1 18 VAL HG13 H -8.890 -6.049 -2.280 1.00 . A A . 18 VAL HG13 1 1
13 19278 1 1 18 VAL HG21 H -10.086 -5.646 -5.580 1.00 . A A . 18 VAL HG21 1 1
13 19279 1 1 18 VAL HG22 H -11.549 -6.386 -4.929 1.00 . A A . 18 VAL HG22 1 1
13 19280 1 1 18 VAL HG23 H -10.482 -7.317 -5.979 1.00 . A A . 18 VAL HG23 1 1
13 19281 1 1 18 VAL N N -8.289 -8.151 -5.633 1.00 . A A . 18 VAL N 1 1
13 19282 1 1 18 VAL O O -7.725 -9.211 -3.039 1.00 . A A . 18 VAL O 1 1
13 19283 1 1 19 VAL C C -6.600 -7.317 -0.052 1.00 . A A . 19 VAL C 1 1
13 19284 1 1 19 VAL CA C -6.066 -7.918 -1.352 1.00 . A A . 19 VAL CA 1 1
13 19285 1 1 19 VAL CB C -4.569 -7.639 -1.463 1.00 . A A . 19 VAL CB 1 1
13 19286 1 1 19 VAL CG1 C -4.018 -8.304 -2.726 1.00 . A A . 19 VAL CG1 1 1
13 19287 1 1 19 VAL CG2 C -4.335 -6.128 -1.539 1.00 . A A . 19 VAL CG2 1 1
13 19288 1 1 19 VAL H H -6.679 -6.328 -2.681 1.00 . A A . 19 VAL H 1 1
13 19289 1 1 19 VAL HA H -6.240 -8.985 -1.352 1.00 . A A . 19 VAL HA 1 1
13 19290 1 1 19 VAL HB H -4.064 -8.042 -0.597 1.00 . A A . 19 VAL HB 1 1
13 19291 1 1 19 VAL HG11 H -3.541 -9.234 -2.463 1.00 . A A . 19 VAL HG11 1 1
13 19292 1 1 19 VAL HG12 H -3.299 -7.649 -3.193 1.00 . A A . 19 VAL HG12 1 1
13 19293 1 1 19 VAL HG13 H -4.829 -8.497 -3.414 1.00 . A A . 19 VAL HG13 1 1
13 19294 1 1 19 VAL HG21 H -4.612 -5.770 -2.519 1.00 . A A . 19 VAL HG21 1 1
13 19295 1 1 19 VAL HG22 H -3.292 -5.916 -1.359 1.00 . A A . 19 VAL HG22 1 1
13 19296 1 1 19 VAL HG23 H -4.937 -5.634 -0.790 1.00 . A A . 19 VAL HG23 1 1
13 19297 1 1 19 VAL N N -6.784 -7.295 -2.498 1.00 . A A . 19 VAL N 1 1
13 19298 1 1 19 VAL O O -7.102 -6.210 -0.030 1.00 . A A . 19 VAL O 1 1
13 19299 1 1 20 LYS C C -5.815 -7.143 3.229 1.00 . A A . 20 LYS C 1 1
13 19300 1 1 20 LYS CA C -6.999 -7.486 2.326 1.00 . A A . 20 LYS CA 1 1
13 19301 1 1 20 LYS CB C -7.878 -8.534 3.012 1.00 . A A . 20 LYS CB 1 1
13 19302 1 1 20 LYS CD C -9.564 -8.670 4.851 1.00 . A A . 20 LYS CD 1 1
13 19303 1 1 20 LYS CE C -10.253 -7.740 5.851 1.00 . A A . 20 LYS CE 1 1
13 19304 1 1 20 LYS CG C -8.228 -8.060 4.424 1.00 . A A . 20 LYS CG 1 1
13 19305 1 1 20 LYS H H -6.085 -8.919 0.999 1.00 . A A . 20 LYS H 1 1
13 19306 1 1 20 LYS HA H -7.580 -6.595 2.139 1.00 . A A . 20 LYS HA 1 1
13 19307 1 1 20 LYS HB2 H -8.785 -8.672 2.442 1.00 . A A . 20 LYS HB2 1 1
13 19308 1 1 20 LYS HB3 H -7.344 -9.470 3.070 1.00 . A A . 20 LYS HB3 1 1
13 19309 1 1 20 LYS HD2 H -10.194 -8.796 3.983 1.00 . A A . 20 LYS HD2 1 1
13 19310 1 1 20 LYS HD3 H -9.391 -9.628 5.314 1.00 . A A . 20 LYS HD3 1 1
13 19311 1 1 20 LYS HE2 H -9.529 -7.385 6.571 1.00 . A A . 20 LYS HE2 1 1
13 19312 1 1 20 LYS HE3 H -10.682 -6.900 5.326 1.00 . A A . 20 LYS HE3 1 1
13 19313 1 1 20 LYS HG2 H -7.453 -8.371 5.111 1.00 . A A . 20 LYS HG2 1 1
13 19314 1 1 20 LYS HG3 H -8.306 -6.983 4.433 1.00 . A A . 20 LYS HG3 1 1
13 19315 1 1 20 LYS HZ1 H -10.983 -8.801 7.488 1.00 . A A . 20 LYS HZ1 1 1
13 19316 1 1 20 LYS HZ2 H -11.608 -9.315 5.993 1.00 . A A . 20 LYS HZ2 1 1
13 19317 1 1 20 LYS HZ3 H -12.153 -7.866 6.692 1.00 . A A . 20 LYS HZ3 1 1
13 19318 1 1 20 LYS N N -6.495 -8.029 1.034 1.00 . A A . 20 LYS N 1 1
13 19319 1 1 20 LYS NZ N -11.331 -8.486 6.561 1.00 . A A . 20 LYS NZ 1 1
13 19320 1 1 20 LYS O O -5.145 -8.015 3.740 1.00 . A A . 20 LYS O 1 1
13 19321 1 1 21 VAL C C -4.993 -4.929 5.625 1.00 . A A . 21 VAL C 1 1
13 19322 1 1 21 VAL CA C -4.429 -5.461 4.306 1.00 . A A . 21 VAL CA 1 1
13 19323 1 1 21 VAL CB C -3.645 -4.349 3.602 1.00 . A A . 21 VAL CB 1 1
13 19324 1 1 21 VAL CG1 C -4.623 -3.337 3.005 1.00 . A A . 21 VAL CG1 1 1
13 19325 1 1 21 VAL CG2 C -2.734 -3.639 4.609 1.00 . A A . 21 VAL CG2 1 1
13 19326 1 1 21 VAL H H -6.131 -5.197 3.011 1.00 . A A . 21 VAL H 1 1
13 19327 1 1 21 VAL HA H -3.772 -6.304 4.494 1.00 . A A . 21 VAL HA 1 1
13 19328 1 1 21 VAL HB H -3.045 -4.778 2.812 1.00 . A A . 21 VAL HB 1 1
13 19329 1 1 21 VAL HG11 H -5.310 -3.004 3.770 1.00 . A A . 21 VAL HG11 1 1
13 19330 1 1 21 VAL HG12 H -5.177 -3.802 2.203 1.00 . A A . 21 VAL HG12 1 1
13 19331 1 1 21 VAL HG13 H -4.075 -2.489 2.619 1.00 . A A . 21 VAL HG13 1 1
13 19332 1 1 21 VAL HG21 H -3.241 -2.769 5.000 1.00 . A A . 21 VAL HG21 1 1
13 19333 1 1 21 VAL HG22 H -1.822 -3.335 4.121 1.00 . A A . 21 VAL HG22 1 1
13 19334 1 1 21 VAL HG23 H -2.502 -4.313 5.422 1.00 . A A . 21 VAL HG23 1 1
13 19335 1 1 21 VAL N N -5.563 -5.879 3.433 1.00 . A A . 21 VAL N 1 1
13 19336 1 1 21 VAL O O -5.780 -4.002 5.637 1.00 . A A . 21 VAL O 1 1
13 19337 1 1 22 ALA C C -4.006 -4.359 8.820 1.00 . A A . 22 ALA C 1 1
13 19338 1 1 22 ALA CA C -5.140 -4.995 8.026 1.00 . A A . 22 ALA CA 1 1
13 19339 1 1 22 ALA CB C -5.745 -6.146 8.830 1.00 . A A . 22 ALA CB 1 1
13 19340 1 1 22 ALA H H -3.970 -6.245 6.724 1.00 . A A . 22 ALA H 1 1
13 19341 1 1 22 ALA HA H -5.900 -4.258 7.829 1.00 . A A . 22 ALA HA 1 1
13 19342 1 1 22 ALA HB1 H -5.878 -7.005 8.189 1.00 . A A . 22 ALA HB1 1 1
13 19343 1 1 22 ALA HB2 H -6.702 -5.842 9.228 1.00 . A A . 22 ALA HB2 1 1
13 19344 1 1 22 ALA HB3 H -5.083 -6.402 9.644 1.00 . A A . 22 ALA HB3 1 1
13 19345 1 1 22 ALA N N -4.608 -5.496 6.736 1.00 . A A . 22 ALA N 1 1
13 19346 1 1 22 ALA O O -2.846 -4.539 8.513 1.00 . A A . 22 ALA O 1 1
13 19347 1 1 23 GLY C C -3.727 -2.973 12.117 1.00 . A A . 23 GLY C 1 1
13 19348 1 1 23 GLY CA C -3.281 -2.972 10.658 1.00 . A A . 23 GLY CA 1 1
13 19349 1 1 23 GLY H H -5.275 -3.490 10.067 1.00 . A A . 23 GLY H 1 1
13 19350 1 1 23 GLY HA2 H -2.352 -3.485 10.530 1.00 . A A . 23 GLY HA2 1 1
13 19351 1 1 23 GLY HA3 H -3.164 -1.965 10.342 1.00 . A A . 23 GLY HA3 1 1
13 19352 1 1 23 GLY N N -4.333 -3.619 9.838 1.00 . A A . 23 GLY N 1 1
13 19353 1 1 23 GLY O O -4.612 -2.238 12.481 1.00 . A A . 23 GLY O 1 1
13 19354 1 1 24 ALA C C -2.458 -3.306 15.302 1.00 . A A . 24 ALA C 1 1
13 19355 1 1 24 ALA CA C -3.590 -3.776 14.391 1.00 . A A . 24 ALA CA 1 1
13 19356 1 1 24 ALA CB C -4.003 -5.195 14.789 1.00 . A A . 24 ALA CB 1 1
13 19357 1 1 24 ALA H H -2.414 -4.368 12.662 1.00 . A A . 24 ALA H 1 1
13 19358 1 1 24 ALA HA H -4.436 -3.114 14.501 1.00 . A A . 24 ALA HA 1 1
13 19359 1 1 24 ALA HB1 H -5.078 -5.246 14.876 1.00 . A A . 24 ALA HB1 1 1
13 19360 1 1 24 ALA HB2 H -3.553 -5.450 15.735 1.00 . A A . 24 ALA HB2 1 1
13 19361 1 1 24 ALA HB3 H -3.670 -5.891 14.032 1.00 . A A . 24 ALA HB3 1 1
13 19362 1 1 24 ALA N N -3.138 -3.773 12.961 1.00 . A A . 24 ALA N 1 1
13 19363 1 1 24 ALA O O -1.317 -3.644 15.100 1.00 . A A . 24 ALA O 1 1
13 19364 1 1 25 GLY C C -1.003 -0.825 16.632 1.00 . A A . 25 GLY C 1 1
13 19365 1 1 25 GLY CA C -1.658 -2.074 17.214 1.00 . A A . 25 GLY CA 1 1
13 19366 1 1 25 GLY H H -3.686 -2.261 16.491 1.00 . A A . 25 GLY H 1 1
13 19367 1 1 25 GLY HA2 H -2.057 -1.851 18.186 1.00 . A A . 25 GLY HA2 1 1
13 19368 1 1 25 GLY HA3 H -0.917 -2.853 17.302 1.00 . A A . 25 GLY HA3 1 1
13 19369 1 1 25 GLY N N -2.752 -2.534 16.317 1.00 . A A . 25 GLY N 1 1
13 19370 1 1 25 GLY O O 0.162 -0.564 16.863 1.00 . A A . 25 GLY O 1 1
13 19371 1 1 26 LEU C C -1.426 2.349 16.226 1.00 . A A . 26 LEU C 1 1
13 19372 1 1 26 LEU CA C -1.129 1.170 15.299 1.00 . A A . 26 LEU CA 1 1
13 19373 1 1 26 LEU CB C -1.743 1.436 13.929 1.00 . A A . 26 LEU CB 1 1
13 19374 1 1 26 LEU CD1 C -3.151 0.488 12.124 1.00 . A A . 26 LEU CD1 1 1
13 19375 1 1 26 LEU CD2 C -1.037 -0.665 12.742 1.00 . A A . 26 LEU CD2 1 1
13 19376 1 1 26 LEU CG C -2.223 0.135 13.272 1.00 . A A . 26 LEU CG 1 1
13 19377 1 1 26 LEU H H -2.666 -0.258 15.701 1.00 . A A . 26 LEU H 1 1
13 19378 1 1 26 LEU HA H -0.061 1.042 15.203 1.00 . A A . 26 LEU HA 1 1
13 19379 1 1 26 LEU HB2 H -2.584 2.098 14.047 1.00 . A A . 26 LEU HB2 1 1
13 19380 1 1 26 LEU HB3 H -1.006 1.899 13.298 1.00 . A A . 26 LEU HB3 1 1
13 19381 1 1 26 LEU HD11 H -4.172 0.301 12.424 1.00 . A A . 26 LEU HD11 1 1
13 19382 1 1 26 LEU HD12 H -2.907 -0.118 11.267 1.00 . A A . 26 LEU HD12 1 1
13 19383 1 1 26 LEU HD13 H -3.034 1.533 11.879 1.00 . A A . 26 LEU HD13 1 1
13 19384 1 1 26 LEU HD21 H -1.124 -0.770 11.670 1.00 . A A . 26 LEU HD21 1 1
13 19385 1 1 26 LEU HD22 H -1.035 -1.645 13.200 1.00 . A A . 26 LEU HD22 1 1
13 19386 1 1 26 LEU HD23 H -0.119 -0.155 12.983 1.00 . A A . 26 LEU HD23 1 1
13 19387 1 1 26 LEU HG H -2.762 -0.459 13.979 1.00 . A A . 26 LEU HG 1 1
13 19388 1 1 26 LEU N N -1.728 -0.048 15.880 1.00 . A A . 26 LEU N 1 1
13 19389 1 1 26 LEU O O -2.138 2.213 17.201 1.00 . A A . 26 LEU O 1 1
13 19390 1 1 27 GLN C C -2.630 4.733 17.157 1.00 . A A . 27 GLN C 1 1
13 19391 1 1 27 GLN CA C -1.150 4.669 16.816 1.00 . A A . 27 GLN CA 1 1
13 19392 1 1 27 GLN CB C -0.717 5.938 16.111 1.00 . A A . 27 GLN CB 1 1
13 19393 1 1 27 GLN CD C 1.752 5.867 16.380 1.00 . A A . 27 GLN CD 1 1
13 19394 1 1 27 GLN CG C 0.458 6.504 16.884 1.00 . A A . 27 GLN CG 1 1
13 19395 1 1 27 GLN H H -0.316 3.601 15.159 1.00 . A A . 27 GLN H 1 1
13 19396 1 1 27 GLN HA H -0.583 4.560 17.728 1.00 . A A . 27 GLN HA 1 1
13 19397 1 1 27 GLN HB2 H -0.417 5.707 15.100 1.00 . A A . 27 GLN HB2 1 1
13 19398 1 1 27 GLN HB3 H -1.526 6.652 16.105 1.00 . A A . 27 GLN HB3 1 1
13 19399 1 1 27 GLN HE21 H 1.303 4.074 17.104 1.00 . A A . 27 GLN HE21 1 1
13 19400 1 1 27 GLN HE22 H 2.793 4.178 16.297 1.00 . A A . 27 GLN HE22 1 1
13 19401 1 1 27 GLN HG2 H 0.495 7.567 16.749 1.00 . A A . 27 GLN HG2 1 1
13 19402 1 1 27 GLN HG3 H 0.331 6.269 17.930 1.00 . A A . 27 GLN HG3 1 1
13 19403 1 1 27 GLN N N -0.890 3.503 15.941 1.00 . A A . 27 GLN N 1 1
13 19404 1 1 27 GLN NE2 N 1.968 4.601 16.612 1.00 . A A . 27 GLN NE2 1 1
13 19405 1 1 27 GLN O O -3.448 5.233 16.403 1.00 . A A . 27 GLN O 1 1
13 19406 1 1 27 GLN OE1 O 2.573 6.523 15.770 1.00 . A A . 27 GLN OE1 1 1
13 19407 1 1 28 ALA C C -4.957 5.607 18.768 1.00 . A A . 28 ALA C 1 1
13 19408 1 1 28 ALA CA C -4.376 4.192 18.757 1.00 . A A . 28 ALA CA 1 1
13 19409 1 1 28 ALA CB C -4.437 3.611 20.168 1.00 . A A . 28 ALA CB 1 1
13 19410 1 1 28 ALA H H -2.259 3.835 18.865 1.00 . A A . 28 ALA H 1 1
13 19411 1 1 28 ALA HA H -4.954 3.567 18.087 1.00 . A A . 28 ALA HA 1 1
13 19412 1 1 28 ALA HB1 H -5.384 3.865 20.622 1.00 . A A . 28 ALA HB1 1 1
13 19413 1 1 28 ALA HB2 H -3.634 4.020 20.762 1.00 . A A . 28 ALA HB2 1 1
13 19414 1 1 28 ALA HB3 H -4.339 2.536 20.119 1.00 . A A . 28 ALA HB3 1 1
13 19415 1 1 28 ALA N N -2.959 4.217 18.300 1.00 . A A . 28 ALA N 1 1
13 19416 1 1 28 ALA O O -5.111 6.219 19.805 1.00 . A A . 28 ALA O 1 1
13 19417 1 1 29 GLY C C -5.191 8.286 16.450 1.00 . A A . 29 GLY C 1 1
13 19418 1 1 29 GLY CA C -5.871 7.488 17.558 1.00 . A A . 29 GLY CA 1 1
13 19419 1 1 29 GLY H H -5.161 5.606 16.801 1.00 . A A . 29 GLY H 1 1
13 19420 1 1 29 GLY HA2 H -6.930 7.417 17.355 1.00 . A A . 29 GLY HA2 1 1
13 19421 1 1 29 GLY HA3 H -5.719 7.990 18.502 1.00 . A A . 29 GLY HA3 1 1
13 19422 1 1 29 GLY N N -5.290 6.122 17.622 1.00 . A A . 29 GLY N 1 1
13 19423 1 1 29 GLY O O -5.010 9.483 16.561 1.00 . A A . 29 GLY O 1 1
13 19424 1 1 30 THR C C -4.492 7.809 12.913 1.00 . A A . 30 THR C 1 1
13 19425 1 1 30 THR CA C -4.142 8.401 14.288 1.00 . A A . 30 THR CA 1 1
13 19426 1 1 30 THR CB C -2.621 8.397 14.509 1.00 . A A . 30 THR CB 1 1
13 19427 1 1 30 THR CG2 C -1.980 7.165 13.865 1.00 . A A . 30 THR CG2 1 1
13 19428 1 1 30 THR H H -4.950 6.688 15.286 1.00 . A A . 30 THR H 1 1
13 19429 1 1 30 THR HA H -4.492 9.421 14.319 1.00 . A A . 30 THR HA 1 1
13 19430 1 1 30 THR HB H -2.416 8.388 15.570 1.00 . A A . 30 THR HB 1 1
13 19431 1 1 30 THR HG1 H -1.652 10.078 14.638 1.00 . A A . 30 THR HG1 1 1
13 19432 1 1 30 THR HG21 H -0.922 7.158 14.080 1.00 . A A . 30 THR HG21 1 1
13 19433 1 1 30 THR HG22 H -2.127 7.199 12.796 1.00 . A A . 30 THR HG22 1 1
13 19434 1 1 30 THR HG23 H -2.434 6.270 14.265 1.00 . A A . 30 THR HG23 1 1
13 19435 1 1 30 THR N N -4.806 7.646 15.375 1.00 . A A . 30 THR N 1 1
13 19436 1 1 30 THR O O -4.137 6.695 12.572 1.00 . A A . 30 THR O 1 1
13 19437 1 1 30 THR OG1 O -2.062 9.569 13.935 1.00 . A A . 30 THR OG1 1 1
13 19438 1 1 31 ALA C C -4.391 7.571 10.022 1.00 . A A . 31 ALA C 1 1
13 19439 1 1 31 ALA CA C -5.593 8.171 10.759 1.00 . A A . 31 ALA CA 1 1
13 19440 1 1 31 ALA CB C -6.075 9.407 9.996 1.00 . A A . 31 ALA CB 1 1
13 19441 1 1 31 ALA H H -5.466 9.446 12.473 1.00 . A A . 31 ALA H 1 1
13 19442 1 1 31 ALA HA H -6.387 7.456 10.801 1.00 . A A . 31 ALA HA 1 1
13 19443 1 1 31 ALA HB1 H -5.290 10.147 9.975 1.00 . A A . 31 ALA HB1 1 1
13 19444 1 1 31 ALA HB2 H -6.944 9.817 10.487 1.00 . A A . 31 ALA HB2 1 1
13 19445 1 1 31 ALA HB3 H -6.333 9.127 8.983 1.00 . A A . 31 ALA HB3 1 1
13 19446 1 1 31 ALA N N -5.194 8.581 12.138 1.00 . A A . 31 ALA N 1 1
13 19447 1 1 31 ALA O O -3.344 8.178 9.919 1.00 . A A . 31 ALA O 1 1
13 19448 1 1 32 TYR C C -3.883 5.500 7.307 1.00 . A A . 32 TYR C 1 1
13 19449 1 1 32 TYR CA C -3.429 5.735 8.755 1.00 . A A . 32 TYR CA 1 1
13 19450 1 1 32 TYR CB C -3.110 4.375 9.411 1.00 . A A . 32 TYR CB 1 1
13 19451 1 1 32 TYR CD1 C -0.750 4.832 10.170 1.00 . A A . 32 TYR CD1 1 1
13 19452 1 1 32 TYR CD2 C -2.454 4.434 11.847 1.00 . A A . 32 TYR CD2 1 1
13 19453 1 1 32 TYR CE1 C 0.206 4.992 11.179 1.00 . A A . 32 TYR CE1 1 1
13 19454 1 1 32 TYR CE2 C -1.497 4.592 12.857 1.00 . A A . 32 TYR CE2 1 1
13 19455 1 1 32 TYR CG C -2.079 4.554 10.503 1.00 . A A . 32 TYR CG 1 1
13 19456 1 1 32 TYR CZ C -0.166 4.871 12.523 1.00 . A A . 32 TYR CZ 1 1
13 19457 1 1 32 TYR H H -5.400 5.927 9.593 1.00 . A A . 32 TYR H 1 1
13 19458 1 1 32 TYR HA H -2.552 6.378 8.771 1.00 . A A . 32 TYR HA 1 1
13 19459 1 1 32 TYR HB2 H -4.015 3.958 9.839 1.00 . A A . 32 TYR HB2 1 1
13 19460 1 1 32 TYR HB3 H -2.727 3.691 8.665 1.00 . A A . 32 TYR HB3 1 1
13 19461 1 1 32 TYR HD1 H -0.461 4.923 9.134 1.00 . A A . 32 TYR HD1 1 1
13 19462 1 1 32 TYR HD2 H -3.480 4.219 12.105 1.00 . A A . 32 TYR HD2 1 1
13 19463 1 1 32 TYR HE1 H 1.232 5.208 10.922 1.00 . A A . 32 TYR HE1 1 1
13 19464 1 1 32 TYR HE2 H -1.785 4.499 13.893 1.00 . A A . 32 TYR HE2 1 1
13 19465 1 1 32 TYR HH H 1.634 5.135 13.097 1.00 . A A . 32 TYR HH 1 1
13 19466 1 1 32 TYR N N -4.544 6.387 9.502 1.00 . A A . 32 TYR N 1 1
13 19467 1 1 32 TYR O O -5.055 5.308 7.046 1.00 . A A . 32 TYR O 1 1
13 19468 1 1 32 TYR OH O 0.778 5.027 13.517 1.00 . A A . 32 TYR OH 1 1
13 19469 1 1 33 ASP C C -3.071 3.788 4.605 1.00 . A A . 33 ASP C 1 1
13 19470 1 1 33 ASP CA C -3.399 5.241 4.948 1.00 . A A . 33 ASP CA 1 1
13 19471 1 1 33 ASP CB C -2.677 6.202 3.989 1.00 . A A . 33 ASP CB 1 1
13 19472 1 1 33 ASP CG C -3.711 7.090 3.294 1.00 . A A . 33 ASP CG 1 1
13 19473 1 1 33 ASP H H -2.032 5.626 6.571 1.00 . A A . 33 ASP H 1 1
13 19474 1 1 33 ASP HA H -4.466 5.391 4.869 1.00 . A A . 33 ASP HA 1 1
13 19475 1 1 33 ASP HB2 H -1.990 6.824 4.543 1.00 . A A . 33 ASP HB2 1 1
13 19476 1 1 33 ASP HB3 H -2.136 5.639 3.244 1.00 . A A . 33 ASP HB3 1 1
13 19477 1 1 33 ASP N N -2.978 5.490 6.358 1.00 . A A . 33 ASP N 1 1
13 19478 1 1 33 ASP O O -2.239 3.167 5.239 1.00 . A A . 33 ASP O 1 1
13 19479 1 1 33 ASP OD1 O -4.622 6.544 2.693 1.00 . A A . 33 ASP OD1 1 1
13 19480 1 1 33 ASP OD2 O -3.573 8.299 3.372 1.00 . A A . 33 ASP OD2 1 1
13 19481 1 1 34 VAL C C -3.497 1.618 1.762 1.00 . A A . 34 VAL C 1 1
13 19482 1 1 34 VAL CA C -3.493 1.796 3.295 1.00 . A A . 34 VAL CA 1 1
13 19483 1 1 34 VAL CB C -4.627 0.968 3.937 1.00 . A A . 34 VAL CB 1 1
13 19484 1 1 34 VAL CG1 C -5.916 1.167 3.146 1.00 . A A . 34 VAL CG1 1 1
13 19485 1 1 34 VAL CG2 C -4.256 -0.514 3.930 1.00 . A A . 34 VAL CG2 1 1
13 19486 1 1 34 VAL H H -4.429 3.734 3.160 1.00 . A A . 34 VAL H 1 1
13 19487 1 1 34 VAL HA H -2.544 1.481 3.694 1.00 . A A . 34 VAL HA 1 1
13 19488 1 1 34 VAL HB H -4.796 1.297 4.964 1.00 . A A . 34 VAL HB 1 1
13 19489 1 1 34 VAL HG11 H -5.990 0.414 2.378 1.00 . A A . 34 VAL HG11 1 1
13 19490 1 1 34 VAL HG12 H -5.913 2.147 2.693 1.00 . A A . 34 VAL HG12 1 1
13 19491 1 1 34 VAL HG13 H -6.763 1.084 3.814 1.00 . A A . 34 VAL HG13 1 1
13 19492 1 1 34 VAL HG21 H -4.187 -0.871 4.947 1.00 . A A . 34 VAL HG21 1 1
13 19493 1 1 34 VAL HG22 H -3.306 -0.645 3.436 1.00 . A A . 34 VAL HG22 1 1
13 19494 1 1 34 VAL HG23 H -5.017 -1.071 3.405 1.00 . A A . 34 VAL HG23 1 1
13 19495 1 1 34 VAL N N -3.741 3.226 3.639 1.00 . A A . 34 VAL N 1 1
13 19496 1 1 34 VAL O O -4.511 1.824 1.126 1.00 . A A . 34 VAL O 1 1
13 19497 1 1 35 GLY C C -1.218 0.295 -0.867 1.00 . A A . 35 GLY C 1 1
13 19498 1 1 35 GLY CA C -2.422 1.092 -0.348 1.00 . A A . 35 GLY CA 1 1
13 19499 1 1 35 GLY H H -1.545 1.086 1.628 1.00 . A A . 35 GLY H 1 1
13 19500 1 1 35 GLY HA2 H -3.328 0.575 -0.622 1.00 . A A . 35 GLY HA2 1 1
13 19501 1 1 35 GLY HA3 H -2.421 2.070 -0.806 1.00 . A A . 35 GLY HA3 1 1
13 19502 1 1 35 GLY N N -2.385 1.249 1.137 1.00 . A A . 35 GLY N 1 1
13 19503 1 1 35 GLY O O -0.371 -0.167 -0.113 1.00 . A A . 35 GLY O 1 1
13 19504 1 1 36 GLN C C 0.929 0.390 -3.413 1.00 . A A . 36 GLN C 1 1
13 19505 1 1 36 GLN CA C -0.065 -0.611 -2.817 1.00 . A A . 36 GLN CA 1 1
13 19506 1 1 36 GLN CB C -0.688 -1.528 -3.900 1.00 . A A . 36 GLN CB 1 1
13 19507 1 1 36 GLN CD C -0.599 -2.145 -6.347 1.00 . A A . 36 GLN CD 1 1
13 19508 1 1 36 GLN CG C -0.412 -1.018 -5.327 1.00 . A A . 36 GLN CG 1 1
13 19509 1 1 36 GLN H H -1.848 0.507 -2.729 1.00 . A A . 36 GLN H 1 1
13 19510 1 1 36 GLN HA H 0.440 -1.214 -2.087 1.00 . A A . 36 GLN HA 1 1
13 19511 1 1 36 GLN HB2 H -0.283 -2.510 -3.791 1.00 . A A . 36 GLN HB2 1 1
13 19512 1 1 36 GLN HB3 H -1.756 -1.572 -3.745 1.00 . A A . 36 GLN HB3 1 1
13 19513 1 1 36 GLN HE21 H 1.343 -2.390 -6.570 1.00 . A A . 36 GLN HE21 1 1
13 19514 1 1 36 GLN HE22 H 0.390 -3.390 -7.526 1.00 . A A . 36 GLN HE22 1 1
13 19515 1 1 36 GLN HG2 H -1.088 -0.209 -5.560 1.00 . A A . 36 GLN HG2 1 1
13 19516 1 1 36 GLN HG3 H 0.604 -0.665 -5.395 1.00 . A A . 36 GLN HG3 1 1
13 19517 1 1 36 GLN N N -1.158 0.134 -2.169 1.00 . A A . 36 GLN N 1 1
13 19518 1 1 36 GLN NE2 N 0.465 -2.696 -6.854 1.00 . A A . 36 GLN NE2 1 1
13 19519 1 1 36 GLN O O 0.649 1.071 -4.380 1.00 . A A . 36 GLN O 1 1
13 19520 1 1 36 GLN OE1 O -1.707 -2.517 -6.684 1.00 . A A . 36 GLN OE1 1 1
13 19521 1 1 37 CYS C C 4.442 0.737 -3.546 1.00 . A A . 37 CYS C 1 1
13 19522 1 1 37 CYS CA C 3.093 1.443 -3.370 1.00 . A A . 37 CYS CA 1 1
13 19523 1 1 37 CYS CB C 3.250 2.625 -2.413 1.00 . A A . 37 CYS CB 1 1
13 19524 1 1 37 CYS H H 2.284 -0.058 -2.051 1.00 . A A . 37 CYS H 1 1
13 19525 1 1 37 CYS HA H 2.760 1.801 -4.327 1.00 . A A . 37 CYS HA 1 1
13 19526 1 1 37 CYS HB2 H 3.967 2.370 -1.648 1.00 . A A . 37 CYS HB2 1 1
13 19527 1 1 37 CYS HB3 H 3.604 3.474 -2.965 1.00 . A A . 37 CYS HB3 1 1
13 19528 1 1 37 CYS N N 2.085 0.488 -2.834 1.00 . A A . 37 CYS N 1 1
13 19529 1 1 37 CYS O O 4.770 -0.191 -2.830 1.00 . A A . 37 CYS O 1 1
13 19530 1 1 37 CYS SG S 1.658 3.028 -1.640 1.00 . A A . 37 CYS SG 1 1
13 19531 1 1 38 ALA C C 7.679 1.530 -4.682 1.00 . A A . 38 ALA C 1 1
13 19532 1 1 38 ALA CA C 6.539 0.502 -4.754 1.00 . A A . 38 ALA CA 1 1
13 19533 1 1 38 ALA CB C 6.529 -0.122 -6.157 1.00 . A A . 38 ALA CB 1 1
13 19534 1 1 38 ALA H H 4.928 1.898 -5.091 1.00 . A A . 38 ALA H 1 1
13 19535 1 1 38 ALA HA H 6.700 -0.271 -4.018 1.00 . A A . 38 ALA HA 1 1
13 19536 1 1 38 ALA HB1 H 6.891 -1.137 -6.107 1.00 . A A . 38 ALA HB1 1 1
13 19537 1 1 38 ALA HB2 H 7.166 0.455 -6.814 1.00 . A A . 38 ALA HB2 1 1
13 19538 1 1 38 ALA HB3 H 5.520 -0.119 -6.547 1.00 . A A . 38 ALA HB3 1 1
13 19539 1 1 38 ALA N N 5.220 1.158 -4.513 1.00 . A A . 38 ALA N 1 1
13 19540 1 1 38 ALA O O 7.579 2.617 -5.214 1.00 . A A . 38 ALA O 1 1
13 19541 1 1 39 TRP C C 10.884 1.767 -5.143 1.00 . A A . 39 TRP C 1 1
13 19542 1 1 39 TRP CA C 9.937 2.124 -3.995 1.00 . A A . 39 TRP CA 1 1
13 19543 1 1 39 TRP CB C 10.702 1.934 -2.688 1.00 . A A . 39 TRP CB 1 1
13 19544 1 1 39 TRP CD1 C 10.092 4.151 -1.597 1.00 . A A . 39 TRP CD1 1 1
13 19545 1 1 39 TRP CD2 C 9.569 2.370 -0.324 1.00 . A A . 39 TRP CD2 1 1
13 19546 1 1 39 TRP CE2 C 9.204 3.521 0.415 1.00 . A A . 39 TRP CE2 1 1
13 19547 1 1 39 TRP CE3 C 9.338 1.107 0.255 1.00 . A A . 39 TRP CE3 1 1
13 19548 1 1 39 TRP CG C 10.142 2.794 -1.595 1.00 . A A . 39 TRP CG 1 1
13 19549 1 1 39 TRP CH2 C 8.411 2.163 2.244 1.00 . A A . 39 TRP CH2 1 1
13 19550 1 1 39 TRP CZ2 C 8.631 3.425 1.684 1.00 . A A . 39 TRP CZ2 1 1
13 19551 1 1 39 TRP CZ3 C 8.759 1.007 1.531 1.00 . A A . 39 TRP CZ3 1 1
13 19552 1 1 39 TRP H H 8.859 0.292 -3.646 1.00 . A A . 39 TRP H 1 1
13 19553 1 1 39 TRP HA H 9.596 3.146 -4.088 1.00 . A A . 39 TRP HA 1 1
13 19554 1 1 39 TRP HB2 H 10.642 0.900 -2.390 1.00 . A A . 39 TRP HB2 1 1
13 19555 1 1 39 TRP HB3 H 11.741 2.193 -2.849 1.00 . A A . 39 TRP HB3 1 1
13 19556 1 1 39 TRP HD1 H 10.419 4.797 -2.393 1.00 . A A . 39 TRP HD1 1 1
13 19557 1 1 39 TRP HE1 H 9.413 5.518 -0.159 1.00 . A A . 39 TRP HE1 1 1
13 19558 1 1 39 TRP HE3 H 9.596 0.210 -0.289 1.00 . A A . 39 TRP HE3 1 1
13 19559 1 1 39 TRP HH2 H 7.967 2.078 3.225 1.00 . A A . 39 TRP HH2 1 1
13 19560 1 1 39 TRP HZ2 H 8.364 4.316 2.229 1.00 . A A . 39 TRP HZ2 1 1
13 19561 1 1 39 TRP HZ3 H 8.588 0.035 1.967 1.00 . A A . 39 TRP HZ3 1 1
13 19562 1 1 39 TRP N N 8.783 1.181 -4.058 1.00 . A A . 39 TRP N 1 1
13 19563 1 1 39 TRP NE1 N 9.548 4.580 -0.407 1.00 . A A . 39 TRP NE1 1 1
13 19564 1 1 39 TRP O O 11.444 0.690 -5.181 1.00 . A A . 39 TRP O 1 1
13 19565 1 1 40 VAL C C 13.254 3.099 -7.131 1.00 . A A . 40 VAL C 1 1
13 19566 1 1 40 VAL CA C 11.936 2.330 -7.243 1.00 . A A . 40 VAL CA 1 1
13 19567 1 1 40 VAL CB C 11.220 2.733 -8.533 1.00 . A A . 40 VAL CB 1 1
13 19568 1 1 40 VAL CG1 C 9.843 2.061 -8.599 1.00 . A A . 40 VAL CG1 1 1
13 19569 1 1 40 VAL CG2 C 11.044 4.254 -8.554 1.00 . A A . 40 VAL CG2 1 1
13 19570 1 1 40 VAL H H 10.577 3.494 -6.059 1.00 . A A . 40 VAL H 1 1
13 19571 1 1 40 VAL HA H 12.145 1.270 -7.258 1.00 . A A . 40 VAL HA 1 1
13 19572 1 1 40 VAL HB H 11.810 2.428 -9.381 1.00 . A A . 40 VAL HB 1 1
13 19573 1 1 40 VAL HG11 H 9.574 1.694 -7.620 1.00 . A A . 40 VAL HG11 1 1
13 19574 1 1 40 VAL HG12 H 9.877 1.235 -9.294 1.00 . A A . 40 VAL HG12 1 1
13 19575 1 1 40 VAL HG13 H 9.107 2.779 -8.930 1.00 . A A . 40 VAL HG13 1 1
13 19576 1 1 40 VAL HG21 H 10.344 4.545 -7.787 1.00 . A A . 40 VAL HG21 1 1
13 19577 1 1 40 VAL HG22 H 10.667 4.560 -9.520 1.00 . A A . 40 VAL HG22 1 1
13 19578 1 1 40 VAL HG23 H 11.997 4.729 -8.373 1.00 . A A . 40 VAL HG23 1 1
13 19579 1 1 40 VAL N N 11.049 2.642 -6.091 1.00 . A A . 40 VAL N 1 1
13 19580 1 1 40 VAL O O 13.998 3.205 -8.086 1.00 . A A . 40 VAL O 1 1
13 19581 1 1 41 ASP C C 14.920 5.026 -4.458 1.00 . A A . 41 ASP C 1 1
13 19582 1 1 41 ASP CA C 14.836 4.385 -5.845 1.00 . A A . 41 ASP CA 1 1
13 19583 1 1 41 ASP CB C 14.898 5.473 -6.918 1.00 . A A . 41 ASP CB 1 1
13 19584 1 1 41 ASP CG C 15.970 5.113 -7.949 1.00 . A A . 41 ASP CG 1 1
13 19585 1 1 41 ASP H H 12.953 3.544 -5.221 1.00 . A A . 41 ASP H 1 1
13 19586 1 1 41 ASP HA H 15.665 3.706 -5.976 1.00 . A A . 41 ASP HA 1 1
13 19587 1 1 41 ASP HB2 H 13.936 5.549 -7.408 1.00 . A A . 41 ASP HB2 1 1
13 19588 1 1 41 ASP HB3 H 15.143 6.418 -6.459 1.00 . A A . 41 ASP HB3 1 1
13 19589 1 1 41 ASP N N 13.558 3.635 -5.985 1.00 . A A . 41 ASP N 1 1
13 19590 1 1 41 ASP O O 14.069 4.826 -3.614 1.00 . A A . 41 ASP O 1 1
13 19591 1 1 41 ASP OD1 O 17.071 4.789 -7.539 1.00 . A A . 41 ASP OD1 1 1
13 19592 1 1 41 ASP OD2 O 15.670 5.169 -9.130 1.00 . A A . 41 ASP OD2 1 1
13 19593 1 1 42 THR C C 15.083 7.571 -2.748 1.00 . A A . 42 THR C 1 1
13 19594 1 1 42 THR CA C 16.109 6.448 -2.893 1.00 . A A . 42 THR CA 1 1
13 19595 1 1 42 THR CB C 17.520 7.029 -2.780 1.00 . A A . 42 THR CB 1 1
13 19596 1 1 42 THR CG2 C 18.544 5.894 -2.788 1.00 . A A . 42 THR CG2 1 1
13 19597 1 1 42 THR H H 16.620 5.935 -4.910 1.00 . A A . 42 THR H 1 1
13 19598 1 1 42 THR HA H 15.957 5.719 -2.112 1.00 . A A . 42 THR HA 1 1
13 19599 1 1 42 THR HB H 17.609 7.582 -1.857 1.00 . A A . 42 THR HB 1 1
13 19600 1 1 42 THR HG1 H 18.636 8.279 -3.767 1.00 . A A . 42 THR HG1 1 1
13 19601 1 1 42 THR HG21 H 19.270 6.069 -3.565 1.00 . A A . 42 THR HG21 1 1
13 19602 1 1 42 THR HG22 H 18.041 4.955 -2.970 1.00 . A A . 42 THR HG22 1 1
13 19603 1 1 42 THR HG23 H 19.043 5.853 -1.830 1.00 . A A . 42 THR HG23 1 1
13 19604 1 1 42 THR N N 15.949 5.792 -4.218 1.00 . A A . 42 THR N 1 1
13 19605 1 1 42 THR O O 15.284 8.677 -3.208 1.00 . A A . 42 THR O 1 1
13 19606 1 1 42 THR OG1 O 17.763 7.896 -3.879 1.00 . A A . 42 THR OG1 1 1
13 19607 1 1 43 GLY C C 12.008 8.435 -3.094 1.00 . A A . 43 GLY C 1 1
13 19608 1 1 43 GLY CA C 12.956 8.345 -1.888 1.00 . A A . 43 GLY CA 1 1
13 19609 1 1 43 GLY H H 13.873 6.397 -1.717 1.00 . A A . 43 GLY H 1 1
13 19610 1 1 43 GLY HA2 H 12.382 8.106 -1.004 1.00 . A A . 43 GLY HA2 1 1
13 19611 1 1 43 GLY HA3 H 13.441 9.299 -1.748 1.00 . A A . 43 GLY HA3 1 1
13 19612 1 1 43 GLY N N 13.996 7.294 -2.093 1.00 . A A . 43 GLY N 1 1
13 19613 1 1 43 GLY O O 11.430 9.472 -3.349 1.00 . A A . 43 GLY O 1 1
13 19614 1 1 44 VAL C C 9.734 6.453 -4.679 1.00 . A A . 44 VAL C 1 1
13 19615 1 1 44 VAL CA C 10.892 7.426 -4.978 1.00 . A A . 44 VAL CA 1 1
13 19616 1 1 44 VAL CB C 11.643 6.976 -6.228 1.00 . A A . 44 VAL CB 1 1
13 19617 1 1 44 VAL CG1 C 10.979 7.587 -7.452 1.00 . A A . 44 VAL CG1 1 1
13 19618 1 1 44 VAL CG2 C 13.085 7.468 -6.147 1.00 . A A . 44 VAL CG2 1 1
13 19619 1 1 44 VAL H H 12.264 6.533 -3.620 1.00 . A A . 44 VAL H 1 1
13 19620 1 1 44 VAL HA H 10.543 8.439 -5.115 1.00 . A A . 44 VAL HA 1 1
13 19621 1 1 44 VAL HB H 11.628 5.896 -6.302 1.00 . A A . 44 VAL HB 1 1
13 19622 1 1 44 VAL HG11 H 10.280 6.881 -7.871 1.00 . A A . 44 VAL HG11 1 1
13 19623 1 1 44 VAL HG12 H 11.736 7.826 -8.185 1.00 . A A . 44 VAL HG12 1 1
13 19624 1 1 44 VAL HG13 H 10.459 8.487 -7.163 1.00 . A A . 44 VAL HG13 1 1
13 19625 1 1 44 VAL HG21 H 13.547 7.390 -7.118 1.00 . A A . 44 VAL HG21 1 1
13 19626 1 1 44 VAL HG22 H 13.629 6.865 -5.436 1.00 . A A . 44 VAL HG22 1 1
13 19627 1 1 44 VAL HG23 H 13.092 8.499 -5.825 1.00 . A A . 44 VAL HG23 1 1
13 19628 1 1 44 VAL N N 11.817 7.370 -3.829 1.00 . A A . 44 VAL N 1 1
13 19629 1 1 44 VAL O O 9.918 5.249 -4.717 1.00 . A A . 44 VAL O 1 1
13 19630 1 1 45 LEU C C 6.302 6.173 -5.020 1.00 . A A . 45 LEU C 1 1
13 19631 1 1 45 LEU CA C 7.445 6.008 -4.007 1.00 . A A . 45 LEU CA 1 1
13 19632 1 1 45 LEU CB C 6.977 6.428 -2.592 1.00 . A A . 45 LEU CB 1 1
13 19633 1 1 45 LEU CD1 C 7.015 4.034 -1.778 1.00 . A A . 45 LEU CD1 1 1
13 19634 1 1 45 LEU CD2 C 5.978 5.799 -0.389 1.00 . A A . 45 LEU CD2 1 1
13 19635 1 1 45 LEU CG C 6.209 5.326 -1.833 1.00 . A A . 45 LEU CG 1 1
13 19636 1 1 45 LEU H H 8.402 7.906 -4.278 1.00 . A A . 45 LEU H 1 1
13 19637 1 1 45 LEU HA H 7.794 4.989 -4.002 1.00 . A A . 45 LEU HA 1 1
13 19638 1 1 45 LEU HB2 H 7.845 6.699 -2.010 1.00 . A A . 45 LEU HB2 1 1
13 19639 1 1 45 LEU HB3 H 6.341 7.296 -2.685 1.00 . A A . 45 LEU HB3 1 1
13 19640 1 1 45 LEU HD11 H 7.253 3.812 -0.747 1.00 . A A . 45 LEU HD11 1 1
13 19641 1 1 45 LEU HD12 H 7.924 4.151 -2.341 1.00 . A A . 45 LEU HD12 1 1
13 19642 1 1 45 LEU HD13 H 6.432 3.227 -2.189 1.00 . A A . 45 LEU HD13 1 1
13 19643 1 1 45 LEU HD21 H 6.129 6.868 -0.325 1.00 . A A . 45 LEU HD21 1 1
13 19644 1 1 45 LEU HD22 H 6.678 5.302 0.271 1.00 . A A . 45 LEU HD22 1 1
13 19645 1 1 45 LEU HD23 H 4.970 5.560 -0.082 1.00 . A A . 45 LEU HD23 1 1
13 19646 1 1 45 LEU HG H 5.259 5.147 -2.313 1.00 . A A . 45 LEU HG 1 1
13 19647 1 1 45 LEU N N 8.554 6.938 -4.346 1.00 . A A . 45 LEU N 1 1
13 19648 1 1 45 LEU O O 5.543 7.120 -4.955 1.00 . A A . 45 LEU O 1 1
13 19649 1 1 46 ALA C C 3.894 4.476 -6.428 1.00 . A A . 46 ALA C 1 1
13 19650 1 1 46 ALA CA C 5.040 5.362 -6.923 1.00 . A A . 46 ALA CA 1 1
13 19651 1 1 46 ALA CB C 5.523 4.869 -8.289 1.00 . A A . 46 ALA CB 1 1
13 19652 1 1 46 ALA H H 6.763 4.480 -6.000 1.00 . A A . 46 ALA H 1 1
13 19653 1 1 46 ALA HA H 4.712 6.386 -6.994 1.00 . A A . 46 ALA HA 1 1
13 19654 1 1 46 ALA HB1 H 6.603 4.846 -8.300 1.00 . A A . 46 ALA HB1 1 1
13 19655 1 1 46 ALA HB2 H 5.170 5.536 -9.059 1.00 . A A . 46 ALA HB2 1 1
13 19656 1 1 46 ALA HB3 H 5.142 3.875 -8.467 1.00 . A A . 46 ALA HB3 1 1
13 19657 1 1 46 ALA N N 6.150 5.249 -5.946 1.00 . A A . 46 ALA N 1 1
13 19658 1 1 46 ALA O O 3.992 3.265 -6.435 1.00 . A A . 46 ALA O 1 1
13 19659 1 1 47 CYS C C 0.539 4.216 -6.454 1.00 . A A . 47 CYS C 1 1
13 19660 1 1 47 CYS CA C 1.697 4.229 -5.456 1.00 . A A . 47 CYS CA 1 1
13 19661 1 1 47 CYS CB C 1.233 4.784 -4.106 1.00 . A A . 47 CYS CB 1 1
13 19662 1 1 47 CYS H H 2.757 6.041 -5.954 1.00 . A A . 47 CYS H 1 1
13 19663 1 1 47 CYS HA H 2.047 3.221 -5.319 1.00 . A A . 47 CYS HA 1 1
13 19664 1 1 47 CYS HB2 H 2.087 5.140 -3.548 1.00 . A A . 47 CYS HB2 1 1
13 19665 1 1 47 CYS HB3 H 0.545 5.599 -4.269 1.00 . A A . 47 CYS HB3 1 1
13 19666 1 1 47 CYS N N 2.819 5.062 -5.973 1.00 . A A . 47 CYS N 1 1
13 19667 1 1 47 CYS O O 0.494 5.004 -7.379 1.00 . A A . 47 CYS O 1 1
13 19668 1 1 47 CYS SG S 0.405 3.473 -3.167 1.00 . A A . 47 CYS SG 1 1
13 19669 1 1 48 ASN C C -2.841 3.673 -6.503 1.00 . A A . 48 ASN C 1 1
13 19670 1 1 48 ASN CA C -1.553 3.243 -7.221 1.00 . A A . 48 ASN CA 1 1
13 19671 1 1 48 ASN CB C -1.727 1.801 -7.741 1.00 . A A . 48 ASN CB 1 1
13 19672 1 1 48 ASN CG C -2.700 1.804 -8.922 1.00 . A A . 48 ASN CG 1 1
13 19673 1 1 48 ASN H H -0.331 2.699 -5.512 1.00 . A A . 48 ASN H 1 1
13 19674 1 1 48 ASN HA H -1.362 3.899 -8.053 1.00 . A A . 48 ASN HA 1 1
13 19675 1 1 48 ASN HB2 H -0.774 1.408 -8.064 1.00 . A A . 48 ASN HB2 1 1
13 19676 1 1 48 ASN HB3 H -2.128 1.172 -6.957 1.00 . A A . 48 ASN HB3 1 1
13 19677 1 1 48 ASN HD21 H -3.816 0.335 -8.190 1.00 . A A . 48 ASN HD21 1 1
13 19678 1 1 48 ASN HD22 H -4.324 0.956 -9.686 1.00 . A A . 48 ASN HD22 1 1
13 19679 1 1 48 ASN N N -0.396 3.319 -6.273 1.00 . A A . 48 ASN N 1 1
13 19680 1 1 48 ASN ND2 N -3.696 0.961 -8.933 1.00 . A A . 48 ASN ND2 1 1
13 19681 1 1 48 ASN O O -3.120 3.200 -5.419 1.00 . A A . 48 ASN O 1 1
13 19682 1 1 48 ASN OD1 O -2.551 2.583 -9.843 1.00 . A A . 48 ASN OD1 1 1
13 19683 1 1 49 PRO C C -5.978 3.980 -6.601 1.00 . A A . 49 PRO C 1 1
13 19684 1 1 49 PRO CA C -4.867 5.050 -6.542 1.00 . A A . 49 PRO CA 1 1
13 19685 1 1 49 PRO CB C -5.255 6.247 -7.424 1.00 . A A . 49 PRO CB 1 1
13 19686 1 1 49 PRO CD C -3.254 5.154 -8.428 1.00 . A A . 49 PRO CD 1 1
13 19687 1 1 49 PRO CG C -4.245 6.317 -8.599 1.00 . A A . 49 PRO CG 1 1
13 19688 1 1 49 PRO HA H -4.714 5.382 -5.528 1.00 . A A . 49 PRO HA 1 1
13 19689 1 1 49 PRO HB2 H -6.257 6.107 -7.808 1.00 . A A . 49 PRO HB2 1 1
13 19690 1 1 49 PRO HB3 H -5.204 7.157 -6.849 1.00 . A A . 49 PRO HB3 1 1
13 19691 1 1 49 PRO HD2 H -3.386 4.435 -9.225 1.00 . A A . 49 PRO HD2 1 1
13 19692 1 1 49 PRO HD3 H -2.241 5.525 -8.415 1.00 . A A . 49 PRO HD3 1 1
13 19693 1 1 49 PRO HG2 H -4.769 6.225 -9.541 1.00 . A A . 49 PRO HG2 1 1
13 19694 1 1 49 PRO HG3 H -3.712 7.257 -8.568 1.00 . A A . 49 PRO HG3 1 1
13 19695 1 1 49 PRO N N -3.599 4.556 -7.123 1.00 . A A . 49 PRO N 1 1
13 19696 1 1 49 PRO O O -7.149 4.304 -6.554 1.00 . A A . 49 PRO O 1 1
13 19697 1 1 50 ALA C C -6.687 0.876 -5.436 1.00 . A A . 50 ALA C 1 1
13 19698 1 1 50 ALA CA C -6.704 1.669 -6.741 1.00 . A A . 50 ALA CA 1 1
13 19699 1 1 50 ALA CB C -6.432 0.724 -7.907 1.00 . A A . 50 ALA CB 1 1
13 19700 1 1 50 ALA H H -4.705 2.445 -6.722 1.00 . A A . 50 ALA H 1 1
13 19701 1 1 50 ALA HA H -7.670 2.135 -6.870 1.00 . A A . 50 ALA HA 1 1
13 19702 1 1 50 ALA HB1 H -5.798 -0.083 -7.575 1.00 . A A . 50 ALA HB1 1 1
13 19703 1 1 50 ALA HB2 H -5.940 1.267 -8.700 1.00 . A A . 50 ALA HB2 1 1
13 19704 1 1 50 ALA HB3 H -7.366 0.323 -8.270 1.00 . A A . 50 ALA HB3 1 1
13 19705 1 1 50 ALA N N -5.644 2.713 -6.693 1.00 . A A . 50 ALA N 1 1
13 19706 1 1 50 ALA O O -7.439 -0.061 -5.251 1.00 . A A . 50 ALA O 1 1
13 19707 1 1 51 ASP C C -5.609 1.611 -2.139 1.00 . A A . 51 ASP C 1 1
13 19708 1 1 51 ASP CA C -5.762 0.553 -3.222 1.00 . A A . 51 ASP CA 1 1
13 19709 1 1 51 ASP CB C -4.542 -0.382 -3.198 1.00 . A A . 51 ASP CB 1 1
13 19710 1 1 51 ASP CG C -3.539 0.034 -4.282 1.00 . A A . 51 ASP CG 1 1
13 19711 1 1 51 ASP H H -5.251 2.024 -4.691 1.00 . A A . 51 ASP H 1 1
13 19712 1 1 51 ASP HA H -6.666 -0.015 -3.056 1.00 . A A . 51 ASP HA 1 1
13 19713 1 1 51 ASP HB2 H -4.064 -0.322 -2.230 1.00 . A A . 51 ASP HB2 1 1
13 19714 1 1 51 ASP HB3 H -4.861 -1.397 -3.378 1.00 . A A . 51 ASP HB3 1 1
13 19715 1 1 51 ASP N N -5.840 1.257 -4.524 1.00 . A A . 51 ASP N 1 1
13 19716 1 1 51 ASP O O -5.220 1.329 -1.026 1.00 . A A . 51 ASP O 1 1
13 19717 1 1 51 ASP OD1 O -3.689 -0.421 -5.404 1.00 . A A . 51 ASP OD1 1 1
13 19718 1 1 51 ASP OD2 O -2.645 0.801 -3.970 1.00 . A A . 51 ASP OD2 1 1
13 19719 1 1 52 PHE C C -6.914 3.973 -0.516 1.00 . A A . 52 PHE C 1 1
13 19720 1 1 52 PHE CA C -5.728 3.932 -1.483 1.00 . A A . 52 PHE CA 1 1
13 19721 1 1 52 PHE CB C -5.629 5.270 -2.211 1.00 . A A . 52 PHE CB 1 1
13 19722 1 1 52 PHE CD1 C -3.237 5.291 -2.993 1.00 . A A . 52 PHE CD1 1 1
13 19723 1 1 52 PHE CD2 C -3.881 6.758 -1.174 1.00 . A A . 52 PHE CD2 1 1
13 19724 1 1 52 PHE CE1 C -1.924 5.768 -2.913 1.00 . A A . 52 PHE CE1 1 1
13 19725 1 1 52 PHE CE2 C -2.567 7.236 -1.094 1.00 . A A . 52 PHE CE2 1 1
13 19726 1 1 52 PHE CG C -4.214 5.786 -2.123 1.00 . A A . 52 PHE CG 1 1
13 19727 1 1 52 PHE CZ C -1.588 6.741 -1.964 1.00 . A A . 52 PHE CZ 1 1
13 19728 1 1 52 PHE H H -6.181 3.047 -3.389 1.00 . A A . 52 PHE H 1 1
13 19729 1 1 52 PHE HA H -4.821 3.765 -0.929 1.00 . A A . 52 PHE HA 1 1
13 19730 1 1 52 PHE HB2 H -5.903 5.137 -3.246 1.00 . A A . 52 PHE HB2 1 1
13 19731 1 1 52 PHE HB3 H -6.299 5.980 -1.749 1.00 . A A . 52 PHE HB3 1 1
13 19732 1 1 52 PHE HD1 H -3.494 4.541 -3.726 1.00 . A A . 52 PHE HD1 1 1
13 19733 1 1 52 PHE HD2 H -4.636 7.141 -0.502 1.00 . A A . 52 PHE HD2 1 1
13 19734 1 1 52 PHE HE1 H -1.170 5.387 -3.584 1.00 . A A . 52 PHE HE1 1 1
13 19735 1 1 52 PHE HE2 H -2.309 7.985 -0.361 1.00 . A A . 52 PHE HE2 1 1
13 19736 1 1 52 PHE HZ H -0.574 7.108 -1.902 1.00 . A A . 52 PHE HZ 1 1
13 19737 1 1 52 PHE N N -5.887 2.840 -2.475 1.00 . A A . 52 PHE N 1 1
13 19738 1 1 52 PHE O O -7.907 4.629 -0.764 1.00 . A A . 52 PHE O 1 1
13 19739 1 1 53 SER C C -7.395 4.113 2.825 1.00 . A A . 53 SER C 1 1
13 19740 1 1 53 SER CA C -7.906 3.347 1.602 1.00 . A A . 53 SER CA 1 1
13 19741 1 1 53 SER CB C -8.318 1.928 1.993 1.00 . A A . 53 SER CB 1 1
13 19742 1 1 53 SER H H -5.983 2.813 0.794 1.00 . A A . 53 SER H 1 1
13 19743 1 1 53 SER HA H -8.753 3.870 1.182 1.00 . A A . 53 SER HA 1 1
13 19744 1 1 53 SER HB2 H -7.633 1.219 1.560 1.00 . A A . 53 SER HB2 1 1
13 19745 1 1 53 SER HB3 H -8.297 1.833 3.071 1.00 . A A . 53 SER HB3 1 1
13 19746 1 1 53 SER HG H -10.249 2.147 2.060 1.00 . A A . 53 SER HG 1 1
13 19747 1 1 53 SER N N -6.803 3.311 0.602 1.00 . A A . 53 SER N 1 1
13 19748 1 1 53 SER O O -6.363 4.753 2.764 1.00 . A A . 53 SER O 1 1
13 19749 1 1 53 SER OG O -9.628 1.670 1.507 1.00 . A A . 53 SER OG 1 1
13 19750 1 1 54 SER C C -8.538 4.698 6.303 1.00 . A A . 54 SER C 1 1
13 19751 1 1 54 SER CA C -7.591 4.835 5.108 1.00 . A A . 54 SER CA 1 1
13 19752 1 1 54 SER CB C -7.486 6.306 4.727 1.00 . A A . 54 SER CB 1 1
13 19753 1 1 54 SER H H -8.910 3.566 3.986 1.00 . A A . 54 SER H 1 1
13 19754 1 1 54 SER HA H -6.613 4.471 5.384 1.00 . A A . 54 SER HA 1 1
13 19755 1 1 54 SER HB2 H -7.302 6.390 3.668 1.00 . A A . 54 SER HB2 1 1
13 19756 1 1 54 SER HB3 H -8.417 6.801 4.966 1.00 . A A . 54 SER HB3 1 1
13 19757 1 1 54 SER HG H -6.773 7.305 6.236 1.00 . A A . 54 SER HG 1 1
13 19758 1 1 54 SER N N -8.086 4.077 3.931 1.00 . A A . 54 SER N 1 1
13 19759 1 1 54 SER O O -9.742 4.814 6.183 1.00 . A A . 54 SER O 1 1
13 19760 1 1 54 SER OG O -6.413 6.906 5.441 1.00 . A A . 54 SER OG 1 1
13 19761 1 1 55 VAL C C -7.898 4.822 9.868 1.00 . A A . 55 VAL C 1 1
13 19762 1 1 55 VAL CA C -8.792 4.386 8.705 1.00 . A A . 55 VAL CA 1 1
13 19763 1 1 55 VAL CB C -9.254 2.939 8.909 1.00 . A A . 55 VAL CB 1 1
13 19764 1 1 55 VAL CG1 C -8.146 1.990 8.460 1.00 . A A . 55 VAL CG1 1 1
13 19765 1 1 55 VAL CG2 C -9.566 2.693 10.392 1.00 . A A . 55 VAL CG2 1 1
13 19766 1 1 55 VAL H H -7.008 4.429 7.514 1.00 . A A . 55 VAL H 1 1
13 19767 1 1 55 VAL HA H -9.649 5.040 8.640 1.00 . A A . 55 VAL HA 1 1
13 19768 1 1 55 VAL HB H -10.140 2.759 8.318 1.00 . A A . 55 VAL HB 1 1
13 19769 1 1 55 VAL HG11 H -8.478 0.971 8.586 1.00 . A A . 55 VAL HG11 1 1
13 19770 1 1 55 VAL HG12 H -7.263 2.161 9.058 1.00 . A A . 55 VAL HG12 1 1
13 19771 1 1 55 VAL HG13 H -7.918 2.170 7.421 1.00 . A A . 55 VAL HG13 1 1
13 19772 1 1 55 VAL HG21 H -8.694 2.921 10.987 1.00 . A A . 55 VAL HG21 1 1
13 19773 1 1 55 VAL HG22 H -9.841 1.659 10.536 1.00 . A A . 55 VAL HG22 1 1
13 19774 1 1 55 VAL HG23 H -10.384 3.329 10.698 1.00 . A A . 55 VAL HG23 1 1
13 19775 1 1 55 VAL N N -7.981 4.493 7.459 1.00 . A A . 55 VAL N 1 1
13 19776 1 1 55 VAL O O -6.690 4.778 9.769 1.00 . A A . 55 VAL O 1 1
13 19777 1 1 56 THR C C -7.465 4.541 13.104 1.00 . A A . 56 THR C 1 1
13 19778 1 1 56 THR CA C -7.600 5.672 12.099 1.00 . A A . 56 THR CA 1 1
13 19779 1 1 56 THR CB C -8.200 6.912 12.797 1.00 . A A . 56 THR CB 1 1
13 19780 1 1 56 THR CG2 C -7.790 6.923 14.270 1.00 . A A . 56 THR CG2 1 1
13 19781 1 1 56 THR H H -9.436 5.272 11.044 1.00 . A A . 56 THR H 1 1
13 19782 1 1 56 THR HA H -6.619 5.908 11.729 1.00 . A A . 56 THR HA 1 1
13 19783 1 1 56 THR HB H -9.272 6.884 12.735 1.00 . A A . 56 THR HB 1 1
13 19784 1 1 56 THR HG1 H -8.252 8.831 12.500 1.00 . A A . 56 THR HG1 1 1
13 19785 1 1 56 THR HG21 H -8.180 7.804 14.747 1.00 . A A . 56 THR HG21 1 1
13 19786 1 1 56 THR HG22 H -6.713 6.916 14.341 1.00 . A A . 56 THR HG22 1 1
13 19787 1 1 56 THR HG23 H -8.187 6.041 14.756 1.00 . A A . 56 THR HG23 1 1
13 19788 1 1 56 THR N N -8.462 5.240 10.966 1.00 . A A . 56 THR N 1 1
13 19789 1 1 56 THR O O -8.383 3.781 13.342 1.00 . A A . 56 THR O 1 1
13 19790 1 1 56 THR OG1 O -7.731 8.096 12.172 1.00 . A A . 56 THR OG1 1 1
13 19791 1 1 57 ALA C C -7.033 3.657 15.923 1.00 . A A . 57 ALA C 1 1
13 19792 1 1 57 ALA CA C -6.123 3.387 14.725 1.00 . A A . 57 ALA CA 1 1
13 19793 1 1 57 ALA CB C -4.687 3.360 15.174 1.00 . A A . 57 ALA CB 1 1
13 19794 1 1 57 ALA H H -5.597 5.087 13.511 1.00 . A A . 57 ALA H 1 1
13 19795 1 1 57 ALA HA H -6.364 2.421 14.307 1.00 . A A . 57 ALA HA 1 1
13 19796 1 1 57 ALA HB1 H -4.223 2.466 14.786 1.00 . A A . 57 ALA HB1 1 1
13 19797 1 1 57 ALA HB2 H -4.654 3.346 16.254 1.00 . A A . 57 ALA HB2 1 1
13 19798 1 1 57 ALA HB3 H -4.183 4.224 14.797 1.00 . A A . 57 ALA HB3 1 1
13 19799 1 1 57 ALA N N -6.321 4.445 13.712 1.00 . A A . 57 ALA N 1 1
13 19800 1 1 57 ALA O O -6.824 4.553 16.709 1.00 . A A . 57 ALA O 1 1
13 19801 1 1 58 ASP C C -8.331 2.829 18.521 1.00 . A A . 58 ASP C 1 1
13 19802 1 1 58 ASP CA C -9.024 3.011 17.159 1.00 . A A . 58 ASP CA 1 1
13 19803 1 1 58 ASP CB C -10.121 1.961 16.984 1.00 . A A . 58 ASP CB 1 1
13 19804 1 1 58 ASP CG C -11.433 2.490 17.563 1.00 . A A . 58 ASP CG 1 1
13 19805 1 1 58 ASP H H -8.172 2.172 15.376 1.00 . A A . 58 ASP H 1 1
13 19806 1 1 58 ASP HA H -9.471 3.989 17.121 1.00 . A A . 58 ASP HA 1 1
13 19807 1 1 58 ASP HB2 H -10.251 1.745 15.934 1.00 . A A . 58 ASP HB2 1 1
13 19808 1 1 58 ASP HB3 H -9.838 1.061 17.503 1.00 . A A . 58 ASP HB3 1 1
13 19809 1 1 58 ASP N N -8.048 2.867 16.041 1.00 . A A . 58 ASP N 1 1
13 19810 1 1 58 ASP O O -7.243 3.321 18.748 1.00 . A A . 58 ASP O 1 1
13 19811 1 1 58 ASP OD1 O -11.467 2.764 18.752 1.00 . A A . 58 ASP OD1 1 1
13 19812 1 1 58 ASP OD2 O -12.384 2.614 16.810 1.00 . A A . 58 ASP OD2 1 1
13 19813 1 1 59 ALA C C -6.964 1.432 20.706 1.00 . A A . 59 ALA C 1 1
13 19814 1 1 59 ALA CA C -8.395 1.940 20.799 1.00 . A A . 59 ALA CA 1 1
13 19815 1 1 59 ALA CB C -9.253 0.939 21.579 1.00 . A A . 59 ALA CB 1 1
13 19816 1 1 59 ALA H H -9.854 1.781 19.222 1.00 . A A . 59 ALA H 1 1
13 19817 1 1 59 ALA HA H -8.391 2.870 21.313 1.00 . A A . 59 ALA HA 1 1
13 19818 1 1 59 ALA HB1 H -9.095 1.076 22.639 1.00 . A A . 59 ALA HB1 1 1
13 19819 1 1 59 ALA HB2 H -8.978 -0.067 21.302 1.00 . A A . 59 ALA HB2 1 1
13 19820 1 1 59 ALA HB3 H -10.297 1.102 21.349 1.00 . A A . 59 ALA HB3 1 1
13 19821 1 1 59 ALA N N -8.976 2.145 19.432 1.00 . A A . 59 ALA N 1 1
13 19822 1 1 59 ALA O O -6.054 1.982 21.293 1.00 . A A . 59 ALA O 1 1
13 19823 1 1 60 ASN C C -4.923 0.294 18.405 1.00 . A A . 60 ASN C 1 1
13 19824 1 1 60 ASN CA C -5.384 -0.139 19.785 1.00 . A A . 60 ASN CA 1 1
13 19825 1 1 60 ASN CB C -5.407 -1.669 19.879 1.00 . A A . 60 ASN CB 1 1
13 19826 1 1 60 ASN CG C -4.576 -2.118 21.083 1.00 . A A . 60 ASN CG 1 1
13 19827 1 1 60 ASN H H -7.512 0.011 19.484 1.00 . A A . 60 ASN H 1 1
13 19828 1 1 60 ASN HA H -4.728 0.271 20.538 1.00 . A A . 60 ASN HA 1 1
13 19829 1 1 60 ASN HB2 H -6.426 -2.008 19.999 1.00 . A A . 60 ASN HB2 1 1
13 19830 1 1 60 ASN HB3 H -4.989 -2.093 18.979 1.00 . A A . 60 ASN HB3 1 1
13 19831 1 1 60 ASN HD21 H -6.161 -2.458 22.230 1.00 . A A . 60 ASN HD21 1 1
13 19832 1 1 60 ASN HD22 H -4.658 -2.766 22.958 1.00 . A A . 60 ASN HD22 1 1
13 19833 1 1 60 ASN N N -6.760 0.407 19.957 1.00 . A A . 60 ASN N 1 1
13 19834 1 1 60 ASN ND2 N -5.182 -2.477 22.182 1.00 . A A . 60 ASN ND2 1 1
13 19835 1 1 60 ASN O O -3.764 0.573 18.162 1.00 . A A . 60 ASN O 1 1
13 19836 1 1 60 ASN OD1 O -3.362 -2.142 21.023 1.00 . A A . 60 ASN OD1 1 1
13 19837 1 1 61 GLY C C -5.658 -0.348 15.167 1.00 . A A . 61 GLY C 1 1
13 19838 1 1 61 GLY CA C -5.581 0.827 16.134 1.00 . A A . 61 GLY CA 1 1
13 19839 1 1 61 GLY H H -6.778 0.169 17.765 1.00 . A A . 61 GLY H 1 1
13 19840 1 1 61 GLY HA2 H -6.314 1.534 15.872 1.00 . A A . 61 GLY HA2 1 1
13 19841 1 1 61 GLY HA3 H -4.632 1.302 16.069 1.00 . A A . 61 GLY HA3 1 1
13 19842 1 1 61 GLY N N -5.861 0.382 17.513 1.00 . A A . 61 GLY N 1 1
13 19843 1 1 61 GLY O O -4.681 -0.727 14.557 1.00 . A A . 61 GLY O 1 1
13 19844 1 1 62 SER C C -7.683 -1.521 12.814 1.00 . A A . 62 SER C 1 1
13 19845 1 1 62 SER CA C -7.007 -2.048 14.069 1.00 . A A . 62 SER CA 1 1
13 19846 1 1 62 SER CB C -7.880 -3.122 14.705 1.00 . A A . 62 SER CB 1 1
13 19847 1 1 62 SER H H -7.607 -0.584 15.514 1.00 . A A . 62 SER H 1 1
13 19848 1 1 62 SER HA H -6.053 -2.460 13.802 1.00 . A A . 62 SER HA 1 1
13 19849 1 1 62 SER HB2 H -8.874 -2.738 14.849 1.00 . A A . 62 SER HB2 1 1
13 19850 1 1 62 SER HB3 H -7.918 -3.981 14.049 1.00 . A A . 62 SER HB3 1 1
13 19851 1 1 62 SER HG H -7.065 -2.690 16.418 1.00 . A A . 62 SER HG 1 1
13 19852 1 1 62 SER N N -6.831 -0.916 15.014 1.00 . A A . 62 SER N 1 1
13 19853 1 1 62 SER O O -8.732 -0.910 12.867 1.00 . A A . 62 SER O 1 1
13 19854 1 1 62 SER OG O -7.331 -3.493 15.963 1.00 . A A . 62 SER OG 1 1
13 19855 1 1 63 ALA C C -7.624 -2.319 9.359 1.00 . A A . 63 ALA C 1 1
13 19856 1 1 63 ALA CA C -7.676 -1.229 10.425 1.00 . A A . 63 ALA CA 1 1
13 19857 1 1 63 ALA CB C -6.878 -0.012 9.957 1.00 . A A . 63 ALA CB 1 1
13 19858 1 1 63 ALA H H -6.222 -2.225 11.681 1.00 . A A . 63 ALA H 1 1
13 19859 1 1 63 ALA HA H -8.701 -0.943 10.599 1.00 . A A . 63 ALA HA 1 1
13 19860 1 1 63 ALA HB1 H -6.905 0.044 8.879 1.00 . A A . 63 ALA HB1 1 1
13 19861 1 1 63 ALA HB2 H -5.855 -0.101 10.288 1.00 . A A . 63 ALA HB2 1 1
13 19862 1 1 63 ALA HB3 H -7.315 0.883 10.375 1.00 . A A . 63 ALA HB3 1 1
13 19863 1 1 63 ALA N N -7.079 -1.735 11.690 1.00 . A A . 63 ALA N 1 1
13 19864 1 1 63 ALA O O -6.576 -2.649 8.854 1.00 . A A . 63 ALA O 1 1
13 19865 1 1 64 SER C C -9.555 -3.446 6.756 1.00 . A A . 64 SER C 1 1
13 19866 1 1 64 SER CA C -8.769 -3.939 7.969 1.00 . A A . 64 SER CA 1 1
13 19867 1 1 64 SER CB C -9.436 -5.192 8.537 1.00 . A A . 64 SER CB 1 1
13 19868 1 1 64 SER H H -9.588 -2.583 9.417 1.00 . A A . 64 SER H 1 1
13 19869 1 1 64 SER HA H -7.757 -4.171 7.673 1.00 . A A . 64 SER HA 1 1
13 19870 1 1 64 SER HB2 H -10.506 -5.104 8.447 1.00 . A A . 64 SER HB2 1 1
13 19871 1 1 64 SER HB3 H -9.100 -6.059 7.984 1.00 . A A . 64 SER HB3 1 1
13 19872 1 1 64 SER HG H -9.906 -5.372 10.417 1.00 . A A . 64 SER HG 1 1
13 19873 1 1 64 SER N N -8.751 -2.873 9.005 1.00 . A A . 64 SER N 1 1
13 19874 1 1 64 SER O O -10.742 -3.199 6.830 1.00 . A A . 64 SER O 1 1
13 19875 1 1 64 SER OG O -9.091 -5.325 9.909 1.00 . A A . 64 SER OG 1 1
13 19876 1 1 65 THR C C -9.099 -3.591 3.197 1.00 . A A . 65 THR C 1 1
13 19877 1 1 65 THR CA C -9.607 -2.830 4.421 1.00 . A A . 65 THR CA 1 1
13 19878 1 1 65 THR CB C -9.363 -1.335 4.231 1.00 . A A . 65 THR CB 1 1
13 19879 1 1 65 THR CG2 C -7.897 -1.027 4.492 1.00 . A A . 65 THR CG2 1 1
13 19880 1 1 65 THR H H -7.947 -3.514 5.607 1.00 . A A . 65 THR H 1 1
13 19881 1 1 65 THR HA H -10.660 -2.999 4.535 1.00 . A A . 65 THR HA 1 1
13 19882 1 1 65 THR HB H -9.974 -0.777 4.924 1.00 . A A . 65 THR HB 1 1
13 19883 1 1 65 THR HG1 H -10.592 -1.272 2.724 1.00 . A A . 65 THR HG1 1 1
13 19884 1 1 65 THR HG21 H -7.820 -0.293 5.278 1.00 . A A . 65 THR HG21 1 1
13 19885 1 1 65 THR HG22 H -7.446 -0.644 3.590 1.00 . A A . 65 THR HG22 1 1
13 19886 1 1 65 THR HG23 H -7.391 -1.932 4.793 1.00 . A A . 65 THR HG23 1 1
13 19887 1 1 65 THR N N -8.901 -3.305 5.640 1.00 . A A . 65 THR N 1 1
13 19888 1 1 65 THR O O -7.917 -3.838 3.047 1.00 . A A . 65 THR O 1 1
13 19889 1 1 65 THR OG1 O -9.699 -0.967 2.900 1.00 . A A . 65 THR OG1 1 1
13 19890 1 1 66 SER C C -9.479 -3.725 -0.077 1.00 . A A . 66 SER C 1 1
13 19891 1 1 66 SER CA C -9.572 -4.703 1.096 1.00 . A A . 66 SER CA 1 1
13 19892 1 1 66 SER CB C -10.597 -5.790 0.783 1.00 . A A . 66 SER CB 1 1
13 19893 1 1 66 SER H H -10.933 -3.749 2.463 1.00 . A A . 66 SER H 1 1
13 19894 1 1 66 SER HA H -8.608 -5.156 1.260 1.00 . A A . 66 SER HA 1 1
13 19895 1 1 66 SER HB2 H -10.141 -6.548 0.168 1.00 . A A . 66 SER HB2 1 1
13 19896 1 1 66 SER HB3 H -10.937 -6.237 1.709 1.00 . A A . 66 SER HB3 1 1
13 19897 1 1 66 SER HG H -12.198 -4.686 0.709 1.00 . A A . 66 SER HG 1 1
13 19898 1 1 66 SER N N -9.988 -3.962 2.319 1.00 . A A . 66 SER N 1 1
13 19899 1 1 66 SER O O -10.352 -2.909 -0.291 1.00 . A A . 66 SER O 1 1
13 19900 1 1 66 SER OG O -11.695 -5.215 0.085 1.00 . A A . 66 SER OG 1 1
13 19901 1 1 67 LEU C C -7.868 -3.655 -3.232 1.00 . A A . 67 LEU C 1 1
13 19902 1 1 67 LEU CA C -8.254 -2.860 -1.982 1.00 . A A . 67 LEU CA 1 1
13 19903 1 1 67 LEU CB C -7.155 -1.830 -1.670 1.00 . A A . 67 LEU CB 1 1
13 19904 1 1 67 LEU CD1 C -5.654 -3.379 -0.400 1.00 . A A . 67 LEU CD1 1 1
13 19905 1 1 67 LEU CD2 C -5.650 -0.935 0.120 1.00 . A A . 67 LEU CD2 1 1
13 19906 1 1 67 LEU CG C -6.519 -2.121 -0.305 1.00 . A A . 67 LEU CG 1 1
13 19907 1 1 67 LEU H H -7.720 -4.453 -0.632 1.00 . A A . 67 LEU H 1 1
13 19908 1 1 67 LEU HA H -9.187 -2.346 -2.159 1.00 . A A . 67 LEU HA 1 1
13 19909 1 1 67 LEU HB2 H -6.396 -1.877 -2.436 1.00 . A A . 67 LEU HB2 1 1
13 19910 1 1 67 LEU HB3 H -7.588 -0.841 -1.658 1.00 . A A . 67 LEU HB3 1 1
13 19911 1 1 67 LEU HD11 H -6.074 -4.152 0.227 1.00 . A A . 67 LEU HD11 1 1
13 19912 1 1 67 LEU HD12 H -4.651 -3.151 -0.066 1.00 . A A . 67 LEU HD12 1 1
13 19913 1 1 67 LEU HD13 H -5.625 -3.720 -1.422 1.00 . A A . 67 LEU HD13 1 1
13 19914 1 1 67 LEU HD21 H -6.260 -0.045 0.180 1.00 . A A . 67 LEU HD21 1 1
13 19915 1 1 67 LEU HD22 H -4.866 -0.787 -0.607 1.00 . A A . 67 LEU HD22 1 1
13 19916 1 1 67 LEU HD23 H -5.212 -1.139 1.086 1.00 . A A . 67 LEU HD23 1 1
13 19917 1 1 67 LEU HG H -7.299 -2.277 0.427 1.00 . A A . 67 LEU HG 1 1
13 19918 1 1 67 LEU N N -8.417 -3.794 -0.830 1.00 . A A . 67 LEU N 1 1
13 19919 1 1 67 LEU O O -7.451 -4.791 -3.149 1.00 . A A . 67 LEU O 1 1
13 19920 1 1 68 THR C C -6.183 -3.469 -6.012 1.00 . A A . 68 THR C 1 1
13 19921 1 1 68 THR CA C -7.633 -3.802 -5.638 1.00 . A A . 68 THR CA 1 1
13 19922 1 1 68 THR CB C -8.581 -3.391 -6.771 1.00 . A A . 68 THR CB 1 1
13 19923 1 1 68 THR CG2 C -9.998 -3.191 -6.226 1.00 . A A . 68 THR CG2 1 1
13 19924 1 1 68 THR H H -8.333 -2.148 -4.442 1.00 . A A . 68 THR H 1 1
13 19925 1 1 68 THR HA H -7.720 -4.858 -5.468 1.00 . A A . 68 THR HA 1 1
13 19926 1 1 68 THR HB H -8.603 -4.170 -7.512 1.00 . A A . 68 THR HB 1 1
13 19927 1 1 68 THR HG1 H -8.367 -1.459 -6.785 1.00 . A A . 68 THR HG1 1 1
13 19928 1 1 68 THR HG21 H -10.694 -3.780 -6.809 1.00 . A A . 68 THR HG21 1 1
13 19929 1 1 68 THR HG22 H -10.269 -2.148 -6.294 1.00 . A A . 68 THR HG22 1 1
13 19930 1 1 68 THR HG23 H -10.037 -3.507 -5.195 1.00 . A A . 68 THR HG23 1 1
13 19931 1 1 68 THR N N -7.998 -3.068 -4.392 1.00 . A A . 68 THR N 1 1
13 19932 1 1 68 THR O O -5.820 -2.316 -6.145 1.00 . A A . 68 THR O 1 1
13 19933 1 1 68 THR OG1 O -8.122 -2.184 -7.364 1.00 . A A . 68 THR OG1 1 1
13 19934 1 1 69 VAL C C -3.445 -5.124 -7.618 1.00 . A A . 69 VAL C 1 1
13 19935 1 1 69 VAL CA C -3.913 -4.181 -6.499 1.00 . A A . 69 VAL CA 1 1
13 19936 1 1 69 VAL CB C -3.064 -4.415 -5.248 1.00 . A A . 69 VAL CB 1 1
13 19937 1 1 69 VAL CG1 C -3.351 -3.308 -4.241 1.00 . A A . 69 VAL CG1 1 1
13 19938 1 1 69 VAL CG2 C -3.430 -5.768 -4.632 1.00 . A A . 69 VAL CG2 1 1
13 19939 1 1 69 VAL H H -5.641 -5.394 -6.033 1.00 . A A . 69 VAL H 1 1
13 19940 1 1 69 VAL HA H -3.819 -3.153 -6.813 1.00 . A A . 69 VAL HA 1 1
13 19941 1 1 69 VAL HB H -2.015 -4.406 -5.505 1.00 . A A . 69 VAL HB 1 1
13 19942 1 1 69 VAL HG11 H -2.680 -3.404 -3.402 1.00 . A A . 69 VAL HG11 1 1
13 19943 1 1 69 VAL HG12 H -4.372 -3.391 -3.899 1.00 . A A . 69 VAL HG12 1 1
13 19944 1 1 69 VAL HG13 H -3.205 -2.348 -4.714 1.00 . A A . 69 VAL HG13 1 1
13 19945 1 1 69 VAL HG21 H -3.188 -6.558 -5.327 1.00 . A A . 69 VAL HG21 1 1
13 19946 1 1 69 VAL HG22 H -4.487 -5.791 -4.414 1.00 . A A . 69 VAL HG22 1 1
13 19947 1 1 69 VAL HG23 H -2.872 -5.910 -3.718 1.00 . A A . 69 VAL HG23 1 1
13 19948 1 1 69 VAL N N -5.340 -4.464 -6.160 1.00 . A A . 69 VAL N 1 1
13 19949 1 1 69 VAL O O -3.834 -6.275 -7.658 1.00 . A A . 69 VAL O 1 1
13 19950 1 1 70 ARG C C -0.716 -5.279 -10.022 1.00 . A A . 70 ARG C 1 1
13 19951 1 1 70 ARG CA C -2.164 -5.580 -9.618 1.00 . A A . 70 ARG CA 1 1
13 19952 1 1 70 ARG CB C -3.075 -5.414 -10.827 1.00 . A A . 70 ARG CB 1 1
13 19953 1 1 70 ARG CD C -3.208 -3.613 -12.525 1.00 . A A . 70 ARG CD 1 1
13 19954 1 1 70 ARG CG C -3.390 -3.939 -11.046 1.00 . A A . 70 ARG CG 1 1
13 19955 1 1 70 ARG CZ C -3.272 -1.613 -13.895 1.00 . A A . 70 ARG CZ 1 1
13 19956 1 1 70 ARG H H -2.300 -3.737 -8.513 1.00 . A A . 70 ARG H 1 1
13 19957 1 1 70 ARG HA H -2.231 -6.601 -9.274 1.00 . A A . 70 ARG HA 1 1
13 19958 1 1 70 ARG HB2 H -2.587 -5.810 -11.702 1.00 . A A . 70 ARG HB2 1 1
13 19959 1 1 70 ARG HB3 H -3.992 -5.951 -10.654 1.00 . A A . 70 ARG HB3 1 1
13 19960 1 1 70 ARG HD2 H -2.170 -3.746 -12.795 1.00 . A A . 70 ARG HD2 1 1
13 19961 1 1 70 ARG HD3 H -3.820 -4.280 -13.117 1.00 . A A . 70 ARG HD3 1 1
13 19962 1 1 70 ARG HE H -4.139 -1.716 -12.111 1.00 . A A . 70 ARG HE 1 1
13 19963 1 1 70 ARG HG2 H -4.412 -3.742 -10.753 1.00 . A A . 70 ARG HG2 1 1
13 19964 1 1 70 ARG HG3 H -2.720 -3.333 -10.456 1.00 . A A . 70 ARG HG3 1 1
13 19965 1 1 70 ARG HH11 H -2.292 -3.200 -14.626 1.00 . A A . 70 ARG HH11 1 1
13 19966 1 1 70 ARG HH12 H -2.313 -1.798 -15.643 1.00 . A A . 70 ARG HH12 1 1
13 19967 1 1 70 ARG HH21 H -4.169 0.116 -13.427 1.00 . A A . 70 ARG HH21 1 1
13 19968 1 1 70 ARG HH22 H -3.372 0.076 -14.965 1.00 . A A . 70 ARG HH22 1 1
13 19969 1 1 70 ARG N N -2.617 -4.667 -8.534 1.00 . A A . 70 ARG N 1 1
13 19970 1 1 70 ARG NE N -3.613 -2.202 -12.780 1.00 . A A . 70 ARG NE 1 1
13 19971 1 1 70 ARG NH1 N -2.571 -2.254 -14.791 1.00 . A A . 70 ARG NH1 1 1
13 19972 1 1 70 ARG NH2 N -3.633 -0.376 -14.113 1.00 . A A . 70 ARG NH2 1 1
13 19973 1 1 70 ARG O O -0.012 -4.530 -9.373 1.00 . A A . 70 ARG O 1 1
13 19974 1 1 71 ARG C C 1.357 -4.220 -11.938 1.00 . A A . 71 ARG C 1 1
13 19975 1 1 71 ARG CA C 1.128 -5.690 -11.570 1.00 . A A . 71 ARG CA 1 1
13 19976 1 1 71 ARG CB C 1.442 -6.601 -12.781 1.00 . A A . 71 ARG CB 1 1
13 19977 1 1 71 ARG CD C 0.634 -6.391 -15.147 1.00 . A A . 71 ARG CD 1 1
13 19978 1 1 71 ARG CG C 0.228 -6.750 -13.716 1.00 . A A . 71 ARG CG 1 1
13 19979 1 1 71 ARG CZ C -0.131 -6.975 -17.373 1.00 . A A . 71 ARG CZ 1 1
13 19980 1 1 71 ARG H H -0.863 -6.495 -11.569 1.00 . A A . 71 ARG H 1 1
13 19981 1 1 71 ARG HA H 1.793 -5.947 -10.765 1.00 . A A . 71 ARG HA 1 1
13 19982 1 1 71 ARG HB2 H 2.263 -6.177 -13.337 1.00 . A A . 71 ARG HB2 1 1
13 19983 1 1 71 ARG HB3 H 1.730 -7.579 -12.420 1.00 . A A . 71 ARG HB3 1 1
13 19984 1 1 71 ARG HD2 H 0.371 -5.363 -15.348 1.00 . A A . 71 ARG HD2 1 1
13 19985 1 1 71 ARG HD3 H 1.699 -6.521 -15.261 1.00 . A A . 71 ARG HD3 1 1
13 19986 1 1 71 ARG HE H -0.511 -8.101 -15.781 1.00 . A A . 71 ARG HE 1 1
13 19987 1 1 71 ARG HG2 H -0.118 -7.777 -13.698 1.00 . A A . 71 ARG HG2 1 1
13 19988 1 1 71 ARG HG3 H -0.567 -6.097 -13.397 1.00 . A A . 71 ARG HG3 1 1
13 19989 1 1 71 ARG HH11 H 0.921 -5.281 -17.170 1.00 . A A . 71 ARG HH11 1 1
13 19990 1 1 71 ARG HH12 H 0.401 -5.651 -18.779 1.00 . A A . 71 ARG HH12 1 1
13 19991 1 1 71 ARG HH21 H -1.198 -8.592 -17.875 1.00 . A A . 71 ARG HH21 1 1
13 19992 1 1 71 ARG HH22 H -0.798 -7.523 -19.178 1.00 . A A . 71 ARG HH22 1 1
13 19993 1 1 71 ARG N N -0.272 -5.891 -11.094 1.00 . A A . 71 ARG N 1 1
13 19994 1 1 71 ARG NE N -0.079 -7.282 -16.104 1.00 . A A . 71 ARG NE 1 1
13 19995 1 1 71 ARG NH1 N 0.442 -5.885 -17.807 1.00 . A A . 71 ARG NH1 1 1
13 19996 1 1 71 ARG NH2 N -0.758 -7.757 -18.208 1.00 . A A . 71 ARG NH2 1 1
13 19997 1 1 71 ARG O O 1.556 -3.392 -11.079 1.00 . A A . 71 ARG O 1 1
13 19998 1 1 72 SER C C 0.492 -1.617 -12.920 1.00 . A A . 72 SER C 1 1
13 19999 1 1 72 SER CA C 1.561 -2.458 -13.576 1.00 . A A . 72 SER CA 1 1
13 20000 1 1 72 SER CB C 1.489 -2.297 -15.089 1.00 . A A . 72 SER CB 1 1
13 20001 1 1 72 SER H H 1.188 -4.546 -13.885 1.00 . A A . 72 SER H 1 1
13 20002 1 1 72 SER HA H 2.516 -2.127 -13.221 1.00 . A A . 72 SER HA 1 1
13 20003 1 1 72 SER HB2 H 0.491 -2.015 -15.366 1.00 . A A . 72 SER HB2 1 1
13 20004 1 1 72 SER HB3 H 2.181 -1.523 -15.402 1.00 . A A . 72 SER HB3 1 1
13 20005 1 1 72 SER HG H 1.693 -3.428 -16.657 1.00 . A A . 72 SER HG 1 1
13 20006 1 1 72 SER N N 1.342 -3.879 -13.198 1.00 . A A . 72 SER N 1 1
13 20007 1 1 72 SER O O -0.663 -1.993 -12.860 1.00 . A A . 72 SER O 1 1
13 20008 1 1 72 SER OG O 1.821 -3.531 -15.711 1.00 . A A . 72 SER OG 1 1
13 20009 1 1 73 PHE C C 0.317 1.800 -11.711 1.00 . A A . 73 PHE C 1 1
13 20010 1 1 73 PHE CA C -0.145 0.348 -11.730 1.00 . A A . 73 PHE CA 1 1
13 20011 1 1 73 PHE CB C -0.358 -0.209 -10.324 1.00 . A A . 73 PHE CB 1 1
13 20012 1 1 73 PHE CD1 C 1.844 0.612 -9.444 1.00 . A A . 73 PHE CD1 1 1
13 20013 1 1 73 PHE CD2 C 1.279 -1.723 -9.195 1.00 . A A . 73 PHE CD2 1 1
13 20014 1 1 73 PHE CE1 C 3.062 0.388 -8.791 1.00 . A A . 73 PHE CE1 1 1
13 20015 1 1 73 PHE CE2 C 2.490 -1.954 -8.549 1.00 . A A . 73 PHE CE2 1 1
13 20016 1 1 73 PHE CG C 0.958 -0.443 -9.642 1.00 . A A . 73 PHE CG 1 1
13 20017 1 1 73 PHE CZ C 3.386 -0.899 -8.343 1.00 . A A . 73 PHE CZ 1 1
13 20018 1 1 73 PHE H H 1.801 -0.202 -12.441 1.00 . A A . 73 PHE H 1 1
13 20019 1 1 73 PHE HA H -1.068 0.288 -12.271 1.00 . A A . 73 PHE HA 1 1
13 20020 1 1 73 PHE HB2 H -0.938 0.480 -9.747 1.00 . A A . 73 PHE HB2 1 1
13 20021 1 1 73 PHE HB3 H -0.880 -1.154 -10.399 1.00 . A A . 73 PHE HB3 1 1
13 20022 1 1 73 PHE HD1 H 1.585 1.599 -9.793 1.00 . A A . 73 PHE HD1 1 1
13 20023 1 1 73 PHE HD2 H 0.588 -2.536 -9.353 1.00 . A A . 73 PHE HD2 1 1
13 20024 1 1 73 PHE HE1 H 3.751 1.204 -8.634 1.00 . A A . 73 PHE HE1 1 1
13 20025 1 1 73 PHE HE2 H 2.732 -2.946 -8.207 1.00 . A A . 73 PHE HE2 1 1
13 20026 1 1 73 PHE HZ H 4.323 -1.079 -7.840 1.00 . A A . 73 PHE HZ 1 1
13 20027 1 1 73 PHE N N 0.862 -0.488 -12.402 1.00 . A A . 73 PHE N 1 1
13 20028 1 1 73 PHE O O 1.494 2.092 -11.787 1.00 . A A . 73 PHE O 1 1
13 20029 1 1 74 GLU C C 0.914 4.386 -10.655 1.00 . A A . 74 GLU C 1 1
13 20030 1 1 74 GLU CA C -0.223 4.152 -11.655 1.00 . A A . 74 GLU CA 1 1
13 20031 1 1 74 GLU CB C -1.431 5.009 -11.275 1.00 . A A . 74 GLU CB 1 1
13 20032 1 1 74 GLU CD C -1.492 6.059 -13.539 1.00 . A A . 74 GLU CD 1 1
13 20033 1 1 74 GLU CG C -2.293 5.255 -12.514 1.00 . A A . 74 GLU CG 1 1
13 20034 1 1 74 GLU H H -1.552 2.462 -11.610 1.00 . A A . 74 GLU H 1 1
13 20035 1 1 74 GLU HA H 0.110 4.419 -12.650 1.00 . A A . 74 GLU HA 1 1
13 20036 1 1 74 GLU HB2 H -2.016 4.496 -10.524 1.00 . A A . 74 GLU HB2 1 1
13 20037 1 1 74 GLU HB3 H -1.093 5.956 -10.883 1.00 . A A . 74 GLU HB3 1 1
13 20038 1 1 74 GLU HG2 H -2.581 4.305 -12.945 1.00 . A A . 74 GLU HG2 1 1
13 20039 1 1 74 GLU HG3 H -3.176 5.807 -12.236 1.00 . A A . 74 GLU HG3 1 1
13 20040 1 1 74 GLU N N -0.607 2.718 -11.645 1.00 . A A . 74 GLU N 1 1
13 20041 1 1 74 GLU O O 0.795 4.098 -9.484 1.00 . A A . 74 GLU O 1 1
13 20042 1 1 74 GLU OE1 O -1.418 7.267 -13.386 1.00 . A A . 74 GLU OE1 1 1
13 20043 1 1 74 GLU OE2 O -0.966 5.456 -14.460 1.00 . A A . 74 GLU OE2 1 1
13 20044 1 1 75 GLY C C 3.108 6.545 -9.596 1.00 . A A . 75 GLY C 1 1
13 20045 1 1 75 GLY CA C 3.185 5.142 -10.221 1.00 . A A . 75 GLY CA 1 1
13 20046 1 1 75 GLY H H 2.088 5.097 -12.073 1.00 . A A . 75 GLY H 1 1
13 20047 1 1 75 GLY HA2 H 3.193 4.399 -9.434 1.00 . A A . 75 GLY HA2 1 1
13 20048 1 1 75 GLY HA3 H 4.099 5.061 -10.795 1.00 . A A . 75 GLY HA3 1 1
13 20049 1 1 75 GLY N N 2.019 4.894 -11.122 1.00 . A A . 75 GLY N 1 1
13 20050 1 1 75 GLY O O 4.068 7.292 -9.623 1.00 . A A . 75 GLY O 1 1
13 20051 1 1 76 PHE C C 3.152 8.633 -7.647 1.00 . A A . 76 PHE C 1 1
13 20052 1 1 76 PHE CA C 1.859 8.278 -8.411 1.00 . A A . 76 PHE CA 1 1
13 20053 1 1 76 PHE CB C 0.669 8.312 -7.422 1.00 . A A . 76 PHE CB 1 1
13 20054 1 1 76 PHE CD1 C -0.963 7.908 -9.302 1.00 . A A . 76 PHE CD1 1 1
13 20055 1 1 76 PHE CD2 C -1.404 9.712 -7.744 1.00 . A A . 76 PHE CD2 1 1
13 20056 1 1 76 PHE CE1 C -2.136 8.224 -9.998 1.00 . A A . 76 PHE CE1 1 1
13 20057 1 1 76 PHE CE2 C -2.576 10.028 -8.442 1.00 . A A . 76 PHE CE2 1 1
13 20058 1 1 76 PHE CG C -0.597 8.651 -8.175 1.00 . A A . 76 PHE CG 1 1
13 20059 1 1 76 PHE CZ C -2.943 9.284 -9.569 1.00 . A A . 76 PHE CZ 1 1
13 20060 1 1 76 PHE H H 1.215 6.296 -9.038 1.00 . A A . 76 PHE H 1 1
13 20061 1 1 76 PHE HA H 1.697 9.010 -9.188 1.00 . A A . 76 PHE HA 1 1
13 20062 1 1 76 PHE HB2 H 0.554 7.352 -6.929 1.00 . A A . 76 PHE HB2 1 1
13 20063 1 1 76 PHE HB3 H 0.847 9.068 -6.676 1.00 . A A . 76 PHE HB3 1 1
13 20064 1 1 76 PHE HD1 H -0.342 7.092 -9.634 1.00 . A A . 76 PHE HD1 1 1
13 20065 1 1 76 PHE HD2 H -1.122 10.286 -6.875 1.00 . A A . 76 PHE HD2 1 1
13 20066 1 1 76 PHE HE1 H -2.418 7.648 -10.868 1.00 . A A . 76 PHE HE1 1 1
13 20067 1 1 76 PHE HE2 H -3.197 10.846 -8.109 1.00 . A A . 76 PHE HE2 1 1
13 20068 1 1 76 PHE HZ H -3.847 9.528 -10.107 1.00 . A A . 76 PHE HZ 1 1
13 20069 1 1 76 PHE N N 1.982 6.913 -9.037 1.00 . A A . 76 PHE N 1 1
13 20070 1 1 76 PHE O O 3.474 8.020 -6.649 1.00 . A A . 76 PHE O 1 1
13 20071 1 1 77 LEU C C 4.833 11.021 -6.281 1.00 . A A . 77 LEU C 1 1
13 20072 1 1 77 LEU CA C 5.160 10.006 -7.396 1.00 . A A . 77 LEU CA 1 1
13 20073 1 1 77 LEU CB C 6.106 10.662 -8.417 1.00 . A A . 77 LEU CB 1 1
13 20074 1 1 77 LEU CD1 C 7.800 8.821 -8.205 1.00 . A A . 77 LEU CD1 1 1
13 20075 1 1 77 LEU CD2 C 8.475 11.044 -9.111 1.00 . A A . 77 LEU CD2 1 1
13 20076 1 1 77 LEU CG C 7.570 10.331 -8.103 1.00 . A A . 77 LEU CG 1 1
13 20077 1 1 77 LEU H H 3.628 10.119 -8.912 1.00 . A A . 77 LEU H 1 1
13 20078 1 1 77 LEU HA H 5.626 9.126 -6.974 1.00 . A A . 77 LEU HA 1 1
13 20079 1 1 77 LEU HB2 H 5.865 10.305 -9.408 1.00 . A A . 77 LEU HB2 1 1
13 20080 1 1 77 LEU HB3 H 5.973 11.730 -8.388 1.00 . A A . 77 LEU HB3 1 1
13 20081 1 1 77 LEU HD11 H 8.644 8.629 -8.852 1.00 . A A . 77 LEU HD11 1 1
13 20082 1 1 77 LEU HD12 H 6.919 8.348 -8.614 1.00 . A A . 77 LEU HD12 1 1
13 20083 1 1 77 LEU HD13 H 8.003 8.420 -7.223 1.00 . A A . 77 LEU HD13 1 1
13 20084 1 1 77 LEU HD21 H 8.787 11.994 -8.704 1.00 . A A . 77 LEU HD21 1 1
13 20085 1 1 77 LEU HD22 H 7.933 11.207 -10.031 1.00 . A A . 77 LEU HD22 1 1
13 20086 1 1 77 LEU HD23 H 9.345 10.435 -9.307 1.00 . A A . 77 LEU HD23 1 1
13 20087 1 1 77 LEU HG H 7.809 10.670 -7.109 1.00 . A A . 77 LEU HG 1 1
13 20088 1 1 77 LEU N N 3.898 9.623 -8.104 1.00 . A A . 77 LEU N 1 1
13 20089 1 1 77 LEU O O 4.199 12.028 -6.533 1.00 . A A . 77 LEU O 1 1
13 20090 1 1 78 PHE C C 5.648 13.081 -4.212 1.00 . A A . 78 PHE C 1 1
13 20091 1 1 78 PHE CA C 4.954 11.741 -3.945 1.00 . A A . 78 PHE CA 1 1
13 20092 1 1 78 PHE CB C 5.474 11.180 -2.618 1.00 . A A . 78 PHE CB 1 1
13 20093 1 1 78 PHE CD1 C 3.436 11.699 -1.225 1.00 . A A . 78 PHE CD1 1 1
13 20094 1 1 78 PHE CD2 C 5.540 12.758 -0.654 1.00 . A A . 78 PHE CD2 1 1
13 20095 1 1 78 PHE CE1 C 2.813 12.365 -0.163 1.00 . A A . 78 PHE CE1 1 1
13 20096 1 1 78 PHE CE2 C 4.918 13.423 0.410 1.00 . A A . 78 PHE CE2 1 1
13 20097 1 1 78 PHE CG C 4.800 11.895 -1.472 1.00 . A A . 78 PHE CG 1 1
13 20098 1 1 78 PHE CZ C 3.554 13.227 0.655 1.00 . A A . 78 PHE CZ 1 1
13 20099 1 1 78 PHE H H 5.748 9.957 -4.856 1.00 . A A . 78 PHE H 1 1
13 20100 1 1 78 PHE HA H 3.888 11.895 -3.872 1.00 . A A . 78 PHE HA 1 1
13 20101 1 1 78 PHE HB2 H 5.261 10.124 -2.561 1.00 . A A . 78 PHE HB2 1 1
13 20102 1 1 78 PHE HB3 H 6.542 11.334 -2.556 1.00 . A A . 78 PHE HB3 1 1
13 20103 1 1 78 PHE HD1 H 2.863 11.035 -1.856 1.00 . A A . 78 PHE HD1 1 1
13 20104 1 1 78 PHE HD2 H 6.593 12.909 -0.842 1.00 . A A . 78 PHE HD2 1 1
13 20105 1 1 78 PHE HE1 H 1.761 12.213 0.026 1.00 . A A . 78 PHE HE1 1 1
13 20106 1 1 78 PHE HE2 H 5.489 14.088 1.040 1.00 . A A . 78 PHE HE2 1 1
13 20107 1 1 78 PHE HZ H 3.074 13.740 1.473 1.00 . A A . 78 PHE HZ 1 1
13 20108 1 1 78 PHE N N 5.249 10.775 -5.053 1.00 . A A . 78 PHE N 1 1
13 20109 1 1 78 PHE O O 6.441 13.545 -3.415 1.00 . A A . 78 PHE O 1 1
13 20110 1 1 79 ASP C C 5.193 15.767 -6.677 1.00 . A A . 79 ASP C 1 1
13 20111 1 1 79 ASP CA C 6.009 15.017 -5.620 1.00 . A A . 79 ASP CA 1 1
13 20112 1 1 79 ASP CB C 7.424 14.774 -6.147 1.00 . A A . 79 ASP CB 1 1
13 20113 1 1 79 ASP CG C 8.390 15.763 -5.494 1.00 . A A . 79 ASP CG 1 1
13 20114 1 1 79 ASP H H 4.722 13.320 -5.945 1.00 . A A . 79 ASP H 1 1
13 20115 1 1 79 ASP HA H 6.060 15.610 -4.717 1.00 . A A . 79 ASP HA 1 1
13 20116 1 1 79 ASP HB2 H 7.726 13.763 -5.912 1.00 . A A . 79 ASP HB2 1 1
13 20117 1 1 79 ASP HB3 H 7.438 14.914 -7.218 1.00 . A A . 79 ASP HB3 1 1
13 20118 1 1 79 ASP N N 5.361 13.709 -5.316 1.00 . A A . 79 ASP N 1 1
13 20119 1 1 79 ASP O O 5.683 16.674 -7.321 1.00 . A A . 79 ASP O 1 1
13 20120 1 1 79 ASP OD1 O 7.977 16.880 -5.235 1.00 . A A . 79 ASP OD1 1 1
13 20121 1 1 79 ASP OD2 O 9.527 15.385 -5.264 1.00 . A A . 79 ASP OD2 1 1
13 20122 1 1 80 GLY C C 3.334 15.486 -9.263 1.00 . A A . 80 GLY C 1 1
13 20123 1 1 80 GLY CA C 3.112 16.104 -7.877 1.00 . A A . 80 GLY CA 1 1
13 20124 1 1 80 GLY H H 3.568 14.675 -6.334 1.00 . A A . 80 GLY H 1 1
13 20125 1 1 80 GLY HA2 H 2.071 16.010 -7.606 1.00 . A A . 80 GLY HA2 1 1
13 20126 1 1 80 GLY HA3 H 3.382 17.147 -7.907 1.00 . A A . 80 GLY HA3 1 1
13 20127 1 1 80 GLY N N 3.951 15.404 -6.862 1.00 . A A . 80 GLY N 1 1
13 20128 1 1 80 GLY O O 2.480 15.555 -10.123 1.00 . A A . 80 GLY O 1 1
13 20129 1 1 81 THR C C 4.361 12.808 -10.830 1.00 . A A . 81 THR C 1 1
13 20130 1 1 81 THR CA C 4.743 14.291 -10.826 1.00 . A A . 81 THR CA 1 1
13 20131 1 1 81 THR CB C 6.231 14.431 -11.156 1.00 . A A . 81 THR CB 1 1
13 20132 1 1 81 THR CG2 C 6.540 15.885 -11.522 1.00 . A A . 81 THR CG2 1 1
13 20133 1 1 81 THR H H 5.160 14.852 -8.800 1.00 . A A . 81 THR H 1 1
13 20134 1 1 81 THR HA H 4.163 14.811 -11.575 1.00 . A A . 81 THR HA 1 1
13 20135 1 1 81 THR HB H 6.476 13.795 -11.993 1.00 . A A . 81 THR HB 1 1
13 20136 1 1 81 THR HG1 H 7.837 13.698 -10.342 1.00 . A A . 81 THR HG1 1 1
13 20137 1 1 81 THR HG21 H 5.690 16.316 -12.030 1.00 . A A . 81 THR HG21 1 1
13 20138 1 1 81 THR HG22 H 7.402 15.915 -12.172 1.00 . A A . 81 THR HG22 1 1
13 20139 1 1 81 THR HG23 H 6.747 16.445 -10.622 1.00 . A A . 81 THR HG23 1 1
13 20140 1 1 81 THR N N 4.476 14.893 -9.495 1.00 . A A . 81 THR N 1 1
13 20141 1 1 81 THR O O 4.296 12.154 -9.804 1.00 . A A . 81 THR O 1 1
13 20142 1 1 81 THR OG1 O 7.002 14.049 -10.026 1.00 . A A . 81 THR OG1 1 1
13 20143 1 1 82 ARG C C 4.966 10.068 -12.631 1.00 . A A . 82 ARG C 1 1
13 20144 1 1 82 ARG CA C 3.744 10.847 -12.111 1.00 . A A . 82 ARG CA 1 1
13 20145 1 1 82 ARG CB C 2.557 10.733 -13.080 1.00 . A A . 82 ARG CB 1 1
13 20146 1 1 82 ARG CD C 2.001 11.294 -15.453 1.00 . A A . 82 ARG CD 1 1
13 20147 1 1 82 ARG CG C 3.054 10.679 -14.530 1.00 . A A . 82 ARG CG 1 1
13 20148 1 1 82 ARG CZ C 0.393 10.457 -17.063 1.00 . A A . 82 ARG CZ 1 1
13 20149 1 1 82 ARG H H 4.180 12.833 -12.797 1.00 . A A . 82 ARG H 1 1
13 20150 1 1 82 ARG HA H 3.459 10.465 -11.141 1.00 . A A . 82 ARG HA 1 1
13 20151 1 1 82 ARG HB2 H 1.992 9.843 -12.858 1.00 . A A . 82 ARG HB2 1 1
13 20152 1 1 82 ARG HB3 H 1.916 11.601 -12.959 1.00 . A A . 82 ARG HB3 1 1
13 20153 1 1 82 ARG HD2 H 1.183 11.679 -14.861 1.00 . A A . 82 ARG HD2 1 1
13 20154 1 1 82 ARG HD3 H 2.445 12.101 -16.017 1.00 . A A . 82 ARG HD3 1 1
13 20155 1 1 82 ARG HE H 1.984 9.411 -16.498 1.00 . A A . 82 ARG HE 1 1
13 20156 1 1 82 ARG HG2 H 3.975 11.236 -14.615 1.00 . A A . 82 ARG HG2 1 1
13 20157 1 1 82 ARG HG3 H 3.223 9.652 -14.814 1.00 . A A . 82 ARG HG3 1 1
13 20158 1 1 82 ARG HH11 H 0.067 12.278 -16.297 1.00 . A A . 82 ARG HH11 1 1
13 20159 1 1 82 ARG HH12 H -1.109 11.726 -17.441 1.00 . A A . 82 ARG HH12 1 1
13 20160 1 1 82 ARG HH21 H 0.455 8.682 -17.990 1.00 . A A . 82 ARG HH21 1 1
13 20161 1 1 82 ARG HH22 H -0.891 9.694 -18.399 1.00 . A A . 82 ARG HH22 1 1
13 20162 1 1 82 ARG N N 4.115 12.280 -11.992 1.00 . A A . 82 ARG N 1 1
13 20163 1 1 82 ARG NE N 1.492 10.252 -16.389 1.00 . A A . 82 ARG NE 1 1
13 20164 1 1 82 ARG NH1 N -0.268 11.574 -16.923 1.00 . A A . 82 ARG NH1 1 1
13 20165 1 1 82 ARG NH2 N -0.049 9.539 -17.881 1.00 . A A . 82 ARG NH2 1 1
13 20166 1 1 82 ARG O O 5.619 10.483 -13.567 1.00 . A A . 82 ARG O 1 1
13 20167 1 1 83 TRP C C 6.139 7.324 -13.689 1.00 . A A . 83 TRP C 1 1
13 20168 1 1 83 TRP CA C 6.491 8.189 -12.472 1.00 . A A . 83 TRP CA 1 1
13 20169 1 1 83 TRP CB C 6.952 7.297 -11.321 1.00 . A A . 83 TRP CB 1 1
13 20170 1 1 83 TRP CD1 C 9.403 7.846 -11.051 1.00 . A A . 83 TRP CD1 1 1
13 20171 1 1 83 TRP CD2 C 9.059 5.834 -11.983 1.00 . A A . 83 TRP CD2 1 1
13 20172 1 1 83 TRP CE2 C 10.459 6.002 -11.892 1.00 . A A . 83 TRP CE2 1 1
13 20173 1 1 83 TRP CE3 C 8.566 4.649 -12.539 1.00 . A A . 83 TRP CE3 1 1
13 20174 1 1 83 TRP CG C 8.411 7.013 -11.444 1.00 . A A . 83 TRP CG 1 1
13 20175 1 1 83 TRP CH2 C 10.836 3.839 -12.888 1.00 . A A . 83 TRP CH2 1 1
13 20176 1 1 83 TRP CZ2 C 11.343 5.019 -12.336 1.00 . A A . 83 TRP CZ2 1 1
13 20177 1 1 83 TRP CZ3 C 9.449 3.654 -12.990 1.00 . A A . 83 TRP CZ3 1 1
13 20178 1 1 83 TRP H H 4.779 8.637 -11.254 1.00 . A A . 83 TRP H 1 1
13 20179 1 1 83 TRP HA H 7.284 8.873 -12.735 1.00 . A A . 83 TRP HA 1 1
13 20180 1 1 83 TRP HB2 H 6.767 7.791 -10.390 1.00 . A A . 83 TRP HB2 1 1
13 20181 1 1 83 TRP HB3 H 6.399 6.379 -11.337 1.00 . A A . 83 TRP HB3 1 1
13 20182 1 1 83 TRP HD1 H 9.265 8.818 -10.603 1.00 . A A . 83 TRP HD1 1 1
13 20183 1 1 83 TRP HE1 H 11.498 7.636 -11.123 1.00 . A A . 83 TRP HE1 1 1
13 20184 1 1 83 TRP HE3 H 7.500 4.505 -12.617 1.00 . A A . 83 TRP HE3 1 1
13 20185 1 1 83 TRP HH2 H 11.511 3.071 -13.237 1.00 . A A . 83 TRP HH2 1 1
13 20186 1 1 83 TRP HZ2 H 12.409 5.170 -12.253 1.00 . A A . 83 TRP HZ2 1 1
13 20187 1 1 83 TRP HZ3 H 9.059 2.742 -13.416 1.00 . A A . 83 TRP HZ3 1 1
13 20188 1 1 83 TRP N N 5.300 8.958 -12.021 1.00 . A A . 83 TRP N 1 1
13 20189 1 1 83 TRP NE1 N 10.621 7.245 -11.314 1.00 . A A . 83 TRP NE1 1 1
13 20190 1 1 83 TRP O O 7.003 6.874 -14.415 1.00 . A A . 83 TRP O 1 1
13 20191 1 1 84 GLY C C 3.867 4.942 -14.538 1.00 . A A . 84 GLY C 1 1
13 20192 1 1 84 GLY CA C 4.458 6.249 -15.064 1.00 . A A . 84 GLY CA 1 1
13 20193 1 1 84 GLY H H 4.207 7.449 -13.314 1.00 . A A . 84 GLY H 1 1
13 20194 1 1 84 GLY HA2 H 3.712 6.780 -15.642 1.00 . A A . 84 GLY HA2 1 1
13 20195 1 1 84 GLY HA3 H 5.312 6.032 -15.686 1.00 . A A . 84 GLY HA3 1 1
13 20196 1 1 84 GLY N N 4.878 7.085 -13.910 1.00 . A A . 84 GLY N 1 1
13 20197 1 1 84 GLY O O 3.900 4.668 -13.354 1.00 . A A . 84 GLY O 1 1
13 20198 1 1 85 THR C C 3.905 2.007 -14.356 1.00 . A A . 85 THR C 1 1
13 20199 1 1 85 THR CA C 2.764 2.837 -14.943 1.00 . A A . 85 THR CA 1 1
13 20200 1 1 85 THR CB C 2.141 2.095 -16.129 1.00 . A A . 85 THR CB 1 1
13 20201 1 1 85 THR CG2 C 0.617 2.130 -16.011 1.00 . A A . 85 THR CG2 1 1
13 20202 1 1 85 THR H H 3.324 4.360 -16.350 1.00 . A A . 85 THR H 1 1
13 20203 1 1 85 THR HA H 2.011 3.022 -14.185 1.00 . A A . 85 THR HA 1 1
13 20204 1 1 85 THR HB H 2.476 1.069 -16.128 1.00 . A A . 85 THR HB 1 1
13 20205 1 1 85 THR HG1 H 3.420 2.409 -17.561 1.00 . A A . 85 THR HG1 1 1
13 20206 1 1 85 THR HG21 H 0.283 1.295 -15.414 1.00 . A A . 85 THR HG21 1 1
13 20207 1 1 85 THR HG22 H 0.179 2.066 -16.996 1.00 . A A . 85 THR HG22 1 1
13 20208 1 1 85 THR HG23 H 0.313 3.052 -15.541 1.00 . A A . 85 THR HG23 1 1
13 20209 1 1 85 THR N N 3.336 4.128 -15.404 1.00 . A A . 85 THR N 1 1
13 20210 1 1 85 THR O O 4.763 1.520 -15.065 1.00 . A A . 85 THR O 1 1
13 20211 1 1 85 THR OG1 O 2.540 2.723 -17.340 1.00 . A A . 85 THR OG1 1 1
13 20212 1 1 86 VAL C C 4.706 -0.406 -12.545 1.00 . A A . 86 VAL C 1 1
13 20213 1 1 86 VAL CA C 5.007 1.093 -12.416 1.00 . A A . 86 VAL CA 1 1
13 20214 1 1 86 VAL CB C 5.054 1.516 -10.947 1.00 . A A . 86 VAL CB 1 1
13 20215 1 1 86 VAL CG1 C 5.907 0.557 -10.167 1.00 . A A . 86 VAL CG1 1 1
13 20216 1 1 86 VAL CG2 C 5.670 2.901 -10.813 1.00 . A A . 86 VAL CG2 1 1
13 20217 1 1 86 VAL H H 3.241 2.262 -12.516 1.00 . A A . 86 VAL H 1 1
13 20218 1 1 86 VAL HA H 5.952 1.317 -12.888 1.00 . A A . 86 VAL HA 1 1
13 20219 1 1 86 VAL HB H 4.054 1.525 -10.544 1.00 . A A . 86 VAL HB 1 1
13 20220 1 1 86 VAL HG11 H 6.598 0.077 -10.838 1.00 . A A . 86 VAL HG11 1 1
13 20221 1 1 86 VAL HG12 H 5.275 -0.175 -9.697 1.00 . A A . 86 VAL HG12 1 1
13 20222 1 1 86 VAL HG13 H 6.453 1.110 -9.417 1.00 . A A . 86 VAL HG13 1 1
13 20223 1 1 86 VAL HG21 H 5.861 3.309 -11.791 1.00 . A A . 86 VAL HG21 1 1
13 20224 1 1 86 VAL HG22 H 6.599 2.826 -10.265 1.00 . A A . 86 VAL HG22 1 1
13 20225 1 1 86 VAL HG23 H 4.990 3.543 -10.277 1.00 . A A . 86 VAL HG23 1 1
13 20226 1 1 86 VAL N N 3.930 1.859 -13.065 1.00 . A A . 86 VAL N 1 1
13 20227 1 1 86 VAL O O 3.842 -0.939 -11.875 1.00 . A A . 86 VAL O 1 1
13 20228 1 1 87 ASP C C 5.539 -3.319 -12.368 1.00 . A A . 87 ASP C 1 1
13 20229 1 1 87 ASP CA C 5.171 -2.539 -13.632 1.00 . A A . 87 ASP CA 1 1
13 20230 1 1 87 ASP CB C 6.057 -3.021 -14.793 1.00 . A A . 87 ASP CB 1 1
13 20231 1 1 87 ASP CG C 5.249 -2.995 -16.093 1.00 . A A . 87 ASP CG 1 1
13 20232 1 1 87 ASP H H 6.084 -0.617 -13.957 1.00 . A A . 87 ASP H 1 1
13 20233 1 1 87 ASP HA H 4.134 -2.713 -13.877 1.00 . A A . 87 ASP HA 1 1
13 20234 1 1 87 ASP HB2 H 6.918 -2.370 -14.889 1.00 . A A . 87 ASP HB2 1 1
13 20235 1 1 87 ASP HB3 H 6.393 -4.030 -14.601 1.00 . A A . 87 ASP HB3 1 1
13 20236 1 1 87 ASP N N 5.405 -1.079 -13.422 1.00 . A A . 87 ASP N 1 1
13 20237 1 1 87 ASP O O 6.701 -3.451 -12.040 1.00 . A A . 87 ASP O 1 1
13 20238 1 1 87 ASP OD1 O 4.489 -3.924 -16.313 1.00 . A A . 87 ASP OD1 1 1
13 20239 1 1 87 ASP OD2 O 5.407 -2.049 -16.846 1.00 . A A . 87 ASP OD2 1 1
13 20240 1 1 88 CYS C C 5.816 -5.850 -10.801 1.00 . A A . 88 CYS C 1 1
13 20241 1 1 88 CYS CA C 4.954 -4.632 -10.420 1.00 . A A . 88 CYS CA 1 1
13 20242 1 1 88 CYS CB C 3.713 -5.128 -9.666 1.00 . A A . 88 CYS CB 1 1
13 20243 1 1 88 CYS H H 3.619 -3.751 -11.913 1.00 . A A . 88 CYS H 1 1
13 20244 1 1 88 CYS HA H 5.529 -3.990 -9.768 1.00 . A A . 88 CYS HA 1 1
13 20245 1 1 88 CYS HB2 H 2.917 -4.403 -9.749 1.00 . A A . 88 CYS HB2 1 1
13 20246 1 1 88 CYS HB3 H 3.391 -6.075 -10.074 1.00 . A A . 88 CYS HB3 1 1
13 20247 1 1 88 CYS N N 4.576 -3.855 -11.649 1.00 . A A . 88 CYS N 1 1
13 20248 1 1 88 CYS O O 6.288 -6.565 -9.941 1.00 . A A . 88 CYS O 1 1
13 20249 1 1 88 CYS SG S 4.142 -5.360 -7.926 1.00 . A A . 88 CYS SG 1 1
13 20250 1 1 89 THR C C 8.326 -6.836 -12.586 1.00 . A A . 89 THR C 1 1
13 20251 1 1 89 THR CA C 6.865 -7.271 -12.460 1.00 . A A . 89 THR CA 1 1
13 20252 1 1 89 THR CB C 6.378 -7.821 -13.803 1.00 . A A . 89 THR CB 1 1
13 20253 1 1 89 THR CG2 C 4.995 -8.449 -13.629 1.00 . A A . 89 THR CG2 1 1
13 20254 1 1 89 THR H H 5.655 -5.522 -12.765 1.00 . A A . 89 THR H 1 1
13 20255 1 1 89 THR HA H 6.782 -8.040 -11.704 1.00 . A A . 89 THR HA 1 1
13 20256 1 1 89 THR HB H 7.067 -8.572 -14.157 1.00 . A A . 89 THR HB 1 1
13 20257 1 1 89 THR HG1 H 6.980 -6.910 -15.413 1.00 . A A . 89 THR HG1 1 1
13 20258 1 1 89 THR HG21 H 4.307 -8.009 -14.338 1.00 . A A . 89 THR HG21 1 1
13 20259 1 1 89 THR HG22 H 4.640 -8.267 -12.624 1.00 . A A . 89 THR HG22 1 1
13 20260 1 1 89 THR HG23 H 5.058 -9.512 -13.801 1.00 . A A . 89 THR HG23 1 1
13 20261 1 1 89 THR N N 6.032 -6.099 -12.071 1.00 . A A . 89 THR N 1 1
13 20262 1 1 89 THR O O 9.181 -7.601 -12.986 1.00 . A A . 89 THR O 1 1
13 20263 1 1 89 THR OG1 O 6.305 -6.761 -14.747 1.00 . A A . 89 THR OG1 1 1
13 20264 1 1 90 THR C C 10.519 -4.753 -10.948 1.00 . A A . 90 THR C 1 1
13 20265 1 1 90 THR CA C 10.019 -5.121 -12.342 1.00 . A A . 90 THR CA 1 1
13 20266 1 1 90 THR CB C 10.063 -3.886 -13.238 1.00 . A A . 90 THR CB 1 1
13 20267 1 1 90 THR CG2 C 9.057 -4.062 -14.369 1.00 . A A . 90 THR CG2 1 1
13 20268 1 1 90 THR H H 7.914 -5.010 -11.924 1.00 . A A . 90 THR H 1 1
13 20269 1 1 90 THR HA H 10.643 -5.891 -12.765 1.00 . A A . 90 THR HA 1 1
13 20270 1 1 90 THR HB H 11.053 -3.774 -13.654 1.00 . A A . 90 THR HB 1 1
13 20271 1 1 90 THR HG1 H 10.498 -2.157 -12.461 1.00 . A A . 90 THR HG1 1 1
13 20272 1 1 90 THR HG21 H 8.966 -3.137 -14.915 1.00 . A A . 90 THR HG21 1 1
13 20273 1 1 90 THR HG22 H 8.100 -4.335 -13.953 1.00 . A A . 90 THR HG22 1 1
13 20274 1 1 90 THR HG23 H 9.398 -4.843 -15.032 1.00 . A A . 90 THR HG23 1 1
13 20275 1 1 90 THR N N 8.617 -5.611 -12.245 1.00 . A A . 90 THR N 1 1
13 20276 1 1 90 THR O O 11.582 -5.159 -10.526 1.00 . A A . 90 THR O 1 1
13 20277 1 1 90 THR OG1 O 9.731 -2.735 -12.475 1.00 . A A . 90 THR OG1 1 1
13 20278 1 1 91 ALA C C 9.362 -4.368 -7.828 1.00 . A A . 91 ALA C 1 1
13 20279 1 1 91 ALA CA C 10.170 -3.579 -8.859 1.00 . A A . 91 ALA CA 1 1
13 20280 1 1 91 ALA CB C 9.920 -2.082 -8.667 1.00 . A A . 91 ALA CB 1 1
13 20281 1 1 91 ALA H H 8.896 -3.665 -10.596 1.00 . A A . 91 ALA H 1 1
13 20282 1 1 91 ALA HA H 11.223 -3.787 -8.727 1.00 . A A . 91 ALA HA 1 1
13 20283 1 1 91 ALA HB1 H 9.501 -1.909 -7.687 1.00 . A A . 91 ALA HB1 1 1
13 20284 1 1 91 ALA HB2 H 9.228 -1.733 -9.420 1.00 . A A . 91 ALA HB2 1 1
13 20285 1 1 91 ALA HB3 H 10.854 -1.545 -8.759 1.00 . A A . 91 ALA HB3 1 1
13 20286 1 1 91 ALA N N 9.751 -3.981 -10.231 1.00 . A A . 91 ALA N 1 1
13 20287 1 1 91 ALA O O 8.506 -5.158 -8.167 1.00 . A A . 91 ALA O 1 1
13 20288 1 1 92 ALA C C 7.788 -3.963 -4.944 1.00 . A A . 92 ALA C 1 1
13 20289 1 1 92 ALA CA C 8.873 -4.888 -5.512 1.00 . A A . 92 ALA CA 1 1
13 20290 1 1 92 ALA CB C 9.848 -5.314 -4.400 1.00 . A A . 92 ALA CB 1 1
13 20291 1 1 92 ALA H H 10.321 -3.509 -6.317 1.00 . A A . 92 ALA H 1 1
13 20292 1 1 92 ALA HA H 8.411 -5.763 -5.942 1.00 . A A . 92 ALA HA 1 1
13 20293 1 1 92 ALA HB1 H 9.322 -5.373 -3.458 1.00 . A A . 92 ALA HB1 1 1
13 20294 1 1 92 ALA HB2 H 10.647 -4.593 -4.321 1.00 . A A . 92 ALA HB2 1 1
13 20295 1 1 92 ALA HB3 H 10.265 -6.284 -4.638 1.00 . A A . 92 ALA HB3 1 1
13 20296 1 1 92 ALA N N 9.628 -4.155 -6.570 1.00 . A A . 92 ALA N 1 1
13 20297 1 1 92 ALA O O 8.079 -2.969 -4.309 1.00 . A A . 92 ALA O 1 1
13 20298 1 1 93 CYS C C 4.910 -3.964 -3.353 1.00 . A A . 93 CYS C 1 1
13 20299 1 1 93 CYS CA C 5.436 -3.397 -4.670 1.00 . A A . 93 CYS CA 1 1
13 20300 1 1 93 CYS CB C 4.289 -3.367 -5.691 1.00 . A A . 93 CYS CB 1 1
13 20301 1 1 93 CYS H H 6.312 -5.067 -5.711 1.00 . A A . 93 CYS H 1 1
13 20302 1 1 93 CYS HA H 5.810 -2.395 -4.514 1.00 . A A . 93 CYS HA 1 1
13 20303 1 1 93 CYS HB2 H 3.596 -4.165 -5.469 1.00 . A A . 93 CYS HB2 1 1
13 20304 1 1 93 CYS HB3 H 3.770 -2.422 -5.637 1.00 . A A . 93 CYS HB3 1 1
13 20305 1 1 93 CYS N N 6.535 -4.272 -5.180 1.00 . A A . 93 CYS N 1 1
13 20306 1 1 93 CYS O O 4.481 -5.101 -3.281 1.00 . A A . 93 CYS O 1 1
13 20307 1 1 93 CYS SG S 4.945 -3.600 -7.360 1.00 . A A . 93 CYS SG 1 1
13 20308 1 1 94 GLN C C 3.118 -3.136 -0.665 1.00 . A A . 94 GLN C 1 1
13 20309 1 1 94 GLN CA C 4.486 -3.688 -0.999 1.00 . A A . 94 GLN CA 1 1
13 20310 1 1 94 GLN CB C 5.460 -3.258 0.082 1.00 . A A . 94 GLN CB 1 1
13 20311 1 1 94 GLN CD C 7.897 -3.678 -0.090 1.00 . A A . 94 GLN CD 1 1
13 20312 1 1 94 GLN CG C 6.537 -4.308 0.152 1.00 . A A . 94 GLN CG 1 1
13 20313 1 1 94 GLN H H 5.332 -2.298 -2.363 1.00 . A A . 94 GLN H 1 1
13 20314 1 1 94 GLN HA H 4.439 -4.765 -1.024 1.00 . A A . 94 GLN HA 1 1
13 20315 1 1 94 GLN HB2 H 5.892 -2.301 -0.170 1.00 . A A . 94 GLN HB2 1 1
13 20316 1 1 94 GLN HB3 H 4.953 -3.196 1.033 1.00 . A A . 94 GLN HB3 1 1
13 20317 1 1 94 GLN HE21 H 7.841 -3.981 -2.043 1.00 . A A . 94 GLN HE21 1 1
13 20318 1 1 94 GLN HE22 H 9.233 -3.228 -1.454 1.00 . A A . 94 GLN HE22 1 1
13 20319 1 1 94 GLN HG2 H 6.530 -4.773 1.114 1.00 . A A . 94 GLN HG2 1 1
13 20320 1 1 94 GLN HG3 H 6.335 -5.039 -0.608 1.00 . A A . 94 GLN HG3 1 1
13 20321 1 1 94 GLN N N 4.961 -3.192 -2.301 1.00 . A A . 94 GLN N 1 1
13 20322 1 1 94 GLN NE2 N 8.362 -3.622 -1.296 1.00 . A A . 94 GLN NE2 1 1
13 20323 1 1 94 GLN O O 2.772 -2.010 -0.980 1.00 . A A . 94 GLN O 1 1
13 20324 1 1 94 GLN OE1 O 8.545 -3.228 0.834 1.00 . A A . 94 GLN OE1 1 1
13 20325 1 1 95 VAL C C 1.140 -3.147 1.937 1.00 . A A . 95 VAL C 1 1
13 20326 1 1 95 VAL CA C 1.020 -3.485 0.464 1.00 . A A . 95 VAL CA 1 1
13 20327 1 1 95 VAL CB C 0.009 -4.607 0.264 1.00 . A A . 95 VAL CB 1 1
13 20328 1 1 95 VAL CG1 C -1.372 -4.122 0.707 1.00 . A A . 95 VAL CG1 1 1
13 20329 1 1 95 VAL CG2 C -0.026 -4.989 -1.215 1.00 . A A . 95 VAL CG2 1 1
13 20330 1 1 95 VAL H H 2.706 -4.810 0.281 1.00 . A A . 95 VAL H 1 1
13 20331 1 1 95 VAL HA H 0.722 -2.610 -0.086 1.00 . A A . 95 VAL HA 1 1
13 20332 1 1 95 VAL HB H 0.297 -5.464 0.856 1.00 . A A . 95 VAL HB 1 1
13 20333 1 1 95 VAL HG11 H -1.386 -4.015 1.781 1.00 . A A . 95 VAL HG11 1 1
13 20334 1 1 95 VAL HG12 H -2.120 -4.837 0.404 1.00 . A A . 95 VAL HG12 1 1
13 20335 1 1 95 VAL HG13 H -1.579 -3.165 0.249 1.00 . A A . 95 VAL HG13 1 1
13 20336 1 1 95 VAL HG21 H 0.981 -4.987 -1.609 1.00 . A A . 95 VAL HG21 1 1
13 20337 1 1 95 VAL HG22 H -0.626 -4.273 -1.758 1.00 . A A . 95 VAL HG22 1 1
13 20338 1 1 95 VAL HG23 H -0.452 -5.974 -1.323 1.00 . A A . 95 VAL HG23 1 1
13 20339 1 1 95 VAL N N 2.363 -3.925 0.023 1.00 . A A . 95 VAL N 1 1
13 20340 1 1 95 VAL O O 1.338 -4.011 2.765 1.00 . A A . 95 VAL O 1 1
13 20341 1 1 96 GLY C C 0.418 -0.331 4.101 1.00 . A A . 96 GLY C 1 1
13 20342 1 1 96 GLY CA C 1.239 -1.554 3.713 1.00 . A A . 96 GLY CA 1 1
13 20343 1 1 96 GLY H H 0.928 -1.200 1.598 1.00 . A A . 96 GLY H 1 1
13 20344 1 1 96 GLY HA2 H 0.929 -2.394 4.317 1.00 . A A . 96 GLY HA2 1 1
13 20345 1 1 96 GLY HA3 H 2.284 -1.354 3.898 1.00 . A A . 96 GLY HA3 1 1
13 20346 1 1 96 GLY N N 1.067 -1.899 2.279 1.00 . A A . 96 GLY N 1 1
13 20347 1 1 96 GLY O O -0.411 0.152 3.350 1.00 . A A . 96 GLY O 1 1
13 20348 1 1 97 LEU C C 0.846 2.490 5.991 1.00 . A A . 97 LEU C 1 1
13 20349 1 1 97 LEU CA C -0.124 1.328 5.783 1.00 . A A . 97 LEU CA 1 1
13 20350 1 1 97 LEU CB C -0.836 0.963 7.106 1.00 . A A . 97 LEU CB 1 1
13 20351 1 1 97 LEU CD1 C -0.179 -1.156 8.259 1.00 . A A . 97 LEU CD1 1 1
13 20352 1 1 97 LEU CD2 C -2.521 -0.852 7.438 1.00 . A A . 97 LEU CD2 1 1
13 20353 1 1 97 LEU CG C -1.052 -0.547 7.161 1.00 . A A . 97 LEU CG 1 1
13 20354 1 1 97 LEU H H 1.302 -0.274 5.878 1.00 . A A . 97 LEU H 1 1
13 20355 1 1 97 LEU HA H -0.857 1.607 5.045 1.00 . A A . 97 LEU HA 1 1
13 20356 1 1 97 LEU HB2 H -0.228 1.269 7.945 1.00 . A A . 97 LEU HB2 1 1
13 20357 1 1 97 LEU HB3 H -1.798 1.454 7.152 1.00 . A A . 97 LEU HB3 1 1
13 20358 1 1 97 LEU HD11 H -0.301 -0.591 9.171 1.00 . A A . 97 LEU HD11 1 1
13 20359 1 1 97 LEU HD12 H 0.856 -1.128 7.954 1.00 . A A . 97 LEU HD12 1 1
13 20360 1 1 97 LEU HD13 H -0.477 -2.181 8.427 1.00 . A A . 97 LEU HD13 1 1
13 20361 1 1 97 LEU HD21 H -3.045 0.066 7.651 1.00 . A A . 97 LEU HD21 1 1
13 20362 1 1 97 LEU HD22 H -2.596 -1.517 8.284 1.00 . A A . 97 LEU HD22 1 1
13 20363 1 1 97 LEU HD23 H -2.958 -1.323 6.569 1.00 . A A . 97 LEU HD23 1 1
13 20364 1 1 97 LEU HG H -0.781 -0.966 6.213 1.00 . A A . 97 LEU HG 1 1
13 20365 1 1 97 LEU N N 0.639 0.153 5.292 1.00 . A A . 97 LEU N 1 1
13 20366 1 1 97 LEU O O 2.024 2.385 5.718 1.00 . A A . 97 LEU O 1 1
13 20367 1 1 98 SER C C 0.436 5.933 7.241 1.00 . A A . 98 SER C 1 1
13 20368 1 1 98 SER CA C 1.247 4.775 6.663 1.00 . A A . 98 SER CA 1 1
13 20369 1 1 98 SER CB C 1.841 5.194 5.320 1.00 . A A . 98 SER CB 1 1
13 20370 1 1 98 SER H H -0.593 3.658 6.656 1.00 . A A . 98 SER H 1 1
13 20371 1 1 98 SER HA H 2.041 4.513 7.339 1.00 . A A . 98 SER HA 1 1
13 20372 1 1 98 SER HB2 H 2.841 5.564 5.465 1.00 . A A . 98 SER HB2 1 1
13 20373 1 1 98 SER HB3 H 1.867 4.337 4.662 1.00 . A A . 98 SER HB3 1 1
13 20374 1 1 98 SER HG H 0.225 5.821 4.436 1.00 . A A . 98 SER HG 1 1
13 20375 1 1 98 SER N N 0.358 3.598 6.455 1.00 . A A . 98 SER N 1 1
13 20376 1 1 98 SER O O -0.777 5.890 7.284 1.00 . A A . 98 SER O 1 1
13 20377 1 1 98 SER OG O 1.038 6.220 4.751 1.00 . A A . 98 SER OG 1 1
13 20378 1 1 99 ASP C C 0.698 9.396 7.467 1.00 . A A . 99 ASP C 1 1
13 20379 1 1 99 ASP CA C 0.339 8.124 8.257 1.00 . A A . 99 ASP CA 1 1
13 20380 1 1 99 ASP CB C 0.694 8.268 9.749 1.00 . A A . 99 ASP CB 1 1
13 20381 1 1 99 ASP CG C 1.880 9.223 9.936 1.00 . A A . 99 ASP CG 1 1
13 20382 1 1 99 ASP H H 2.070 6.994 7.646 1.00 . A A . 99 ASP H 1 1
13 20383 1 1 99 ASP HA H -0.723 7.933 8.159 1.00 . A A . 99 ASP HA 1 1
13 20384 1 1 99 ASP HB2 H -0.162 8.646 10.290 1.00 . A A . 99 ASP HB2 1 1
13 20385 1 1 99 ASP HB3 H 0.958 7.298 10.143 1.00 . A A . 99 ASP HB3 1 1
13 20386 1 1 99 ASP N N 1.089 6.972 7.687 1.00 . A A . 99 ASP N 1 1
13 20387 1 1 99 ASP O O 1.137 9.321 6.337 1.00 . A A . 99 ASP O 1 1
13 20388 1 1 99 ASP OD1 O 2.734 9.253 9.066 1.00 . A A . 99 ASP OD1 1 1
13 20389 1 1 99 ASP OD2 O 1.909 9.907 10.946 1.00 . A A . 99 ASP OD2 1 1
13 20390 1 1 100 ALA C C 1.993 12.528 8.030 1.00 . A A . 100 ALA C 1 1
13 20391 1 1 100 ALA CA C 0.862 11.806 7.302 1.00 . A A . 100 ALA CA 1 1
13 20392 1 1 100 ALA CB C -0.368 12.715 7.239 1.00 . A A . 100 ALA CB 1 1
13 20393 1 1 100 ALA H H 0.168 10.615 8.952 1.00 . A A . 100 ALA H 1 1
13 20394 1 1 100 ALA HA H 1.178 11.558 6.300 1.00 . A A . 100 ALA HA 1 1
13 20395 1 1 100 ALA HB1 H -0.081 13.727 7.481 1.00 . A A . 100 ALA HB1 1 1
13 20396 1 1 100 ALA HB2 H -1.107 12.371 7.947 1.00 . A A . 100 ALA HB2 1 1
13 20397 1 1 100 ALA HB3 H -0.786 12.688 6.243 1.00 . A A . 100 ALA HB3 1 1
13 20398 1 1 100 ALA N N 0.521 10.559 8.040 1.00 . A A . 100 ALA N 1 1
13 20399 1 1 100 ALA O O 2.036 13.742 8.087 1.00 . A A . 100 ALA O 1 1
13 20400 1 1 101 ALA C C 5.358 12.150 8.607 1.00 . A A . 101 ALA C 1 1
13 20401 1 1 101 ALA CA C 4.035 12.432 9.327 1.00 . A A . 101 ALA CA 1 1
13 20402 1 1 101 ALA CB C 4.101 11.871 10.750 1.00 . A A . 101 ALA CB 1 1
13 20403 1 1 101 ALA H H 2.850 10.815 8.540 1.00 . A A . 101 ALA H 1 1
13 20404 1 1 101 ALA HA H 3.872 13.499 9.373 1.00 . A A . 101 ALA HA 1 1
13 20405 1 1 101 ALA HB1 H 4.888 12.369 11.298 1.00 . A A . 101 ALA HB1 1 1
13 20406 1 1 101 ALA HB2 H 4.306 10.812 10.710 1.00 . A A . 101 ALA HB2 1 1
13 20407 1 1 101 ALA HB3 H 3.156 12.036 11.247 1.00 . A A . 101 ALA HB3 1 1
13 20408 1 1 101 ALA N N 2.909 11.791 8.594 1.00 . A A . 101 ALA N 1 1
13 20409 1 1 101 ALA O O 6.258 12.965 8.617 1.00 . A A . 101 ALA O 1 1
13 20410 1 1 102 GLY C C 6.791 9.191 7.049 1.00 . A A . 102 GLY C 1 1
13 20411 1 1 102 GLY CA C 6.757 10.690 7.287 1.00 . A A . 102 GLY CA 1 1
13 20412 1 1 102 GLY H H 4.764 10.345 7.986 1.00 . A A . 102 GLY H 1 1
13 20413 1 1 102 GLY HA2 H 6.791 11.215 6.341 1.00 . A A . 102 GLY HA2 1 1
13 20414 1 1 102 GLY HA3 H 7.598 10.978 7.897 1.00 . A A . 102 GLY HA3 1 1
13 20415 1 1 102 GLY N N 5.491 11.006 7.988 1.00 . A A . 102 GLY N 1 1
13 20416 1 1 102 GLY O O 7.275 8.721 6.041 1.00 . A A . 102 GLY O 1 1
13 20417 1 1 103 ASN C C 5.203 6.363 8.732 1.00 . A A . 103 ASN C 1 1
13 20418 1 1 103 ASN CA C 6.246 6.979 7.805 1.00 . A A . 103 ASN CA 1 1
13 20419 1 1 103 ASN CB C 7.624 6.415 8.135 1.00 . A A . 103 ASN CB 1 1
13 20420 1 1 103 ASN CG C 8.245 5.822 6.874 1.00 . A A . 103 ASN CG 1 1
13 20421 1 1 103 ASN H H 5.872 8.825 8.769 1.00 . A A . 103 ASN H 1 1
13 20422 1 1 103 ASN HA H 5.993 6.754 6.788 1.00 . A A . 103 ASN HA 1 1
13 20423 1 1 103 ASN HB2 H 8.250 7.207 8.506 1.00 . A A . 103 ASN HB2 1 1
13 20424 1 1 103 ASN HB3 H 7.535 5.652 8.888 1.00 . A A . 103 ASN HB3 1 1
13 20425 1 1 103 ASN HD21 H 7.768 7.392 5.761 1.00 . A A . 103 ASN HD21 1 1
13 20426 1 1 103 ASN HD22 H 8.592 6.146 4.947 1.00 . A A . 103 ASN HD22 1 1
13 20427 1 1 103 ASN N N 6.264 8.435 7.974 1.00 . A A . 103 ASN N 1 1
13 20428 1 1 103 ASN ND2 N 8.200 6.508 5.767 1.00 . A A . 103 ASN ND2 1 1
13 20429 1 1 103 ASN O O 4.489 7.043 9.441 1.00 . A A . 103 ASN O 1 1
13 20430 1 1 103 ASN OD1 O 8.775 4.728 6.894 1.00 . A A . 103 ASN OD1 1 1
13 20431 1 1 104 GLY C C 4.483 2.851 9.547 1.00 . A A . 104 GLY C 1 1
13 20432 1 1 104 GLY CA C 4.130 4.351 9.559 1.00 . A A . 104 GLY CA 1 1
13 20433 1 1 104 GLY H H 5.707 4.575 8.113 1.00 . A A . 104 GLY H 1 1
13 20434 1 1 104 GLY HA2 H 4.175 4.738 10.572 1.00 . A A . 104 GLY HA2 1 1
13 20435 1 1 104 GLY HA3 H 3.150 4.506 9.146 1.00 . A A . 104 GLY HA3 1 1
13 20436 1 1 104 GLY N N 5.118 5.073 8.708 1.00 . A A . 104 GLY N 1 1
13 20437 1 1 104 GLY O O 5.589 2.513 9.175 1.00 . A A . 104 GLY O 1 1
13 20438 1 1 105 PRO C C 4.536 0.139 8.601 1.00 . A A . 105 PRO C 1 1
13 20439 1 1 105 PRO CA C 3.859 0.530 9.921 1.00 . A A . 105 PRO CA 1 1
13 20440 1 1 105 PRO CB C 2.494 -0.152 10.088 1.00 . A A . 105 PRO CB 1 1
13 20441 1 1 105 PRO CD C 2.194 2.305 10.397 1.00 . A A . 105 PRO CD 1 1
13 20442 1 1 105 PRO CG C 1.458 0.955 10.406 1.00 . A A . 105 PRO CG 1 1
13 20443 1 1 105 PRO HA H 4.496 0.275 10.752 1.00 . A A . 105 PRO HA 1 1
13 20444 1 1 105 PRO HB2 H 2.222 -0.663 9.176 1.00 . A A . 105 PRO HB2 1 1
13 20445 1 1 105 PRO HB3 H 2.532 -0.855 10.905 1.00 . A A . 105 PRO HB3 1 1
13 20446 1 1 105 PRO HD2 H 1.702 2.985 9.725 1.00 . A A . 105 PRO HD2 1 1
13 20447 1 1 105 PRO HD3 H 2.221 2.706 11.400 1.00 . A A . 105 PRO HD3 1 1
13 20448 1 1 105 PRO HG2 H 0.679 0.955 9.654 1.00 . A A . 105 PRO HG2 1 1
13 20449 1 1 105 PRO HG3 H 1.026 0.785 11.381 1.00 . A A . 105 PRO HG3 1 1
13 20450 1 1 105 PRO N N 3.565 1.974 9.933 1.00 . A A . 105 PRO N 1 1
13 20451 1 1 105 PRO O O 4.692 0.951 7.708 1.00 . A A . 105 PRO O 1 1
13 20452 1 1 106 GLU C C 4.652 -2.062 6.210 1.00 . A A . 106 GLU C 1 1
13 20453 1 1 106 GLU CA C 5.658 -1.517 7.225 1.00 . A A . 106 GLU CA 1 1
13 20454 1 1 106 GLU CB C 6.676 -2.608 7.562 1.00 . A A . 106 GLU CB 1 1
13 20455 1 1 106 GLU CD C 8.848 -2.787 8.787 1.00 . A A . 106 GLU CD 1 1
13 20456 1 1 106 GLU CG C 7.423 -2.233 8.844 1.00 . A A . 106 GLU CG 1 1
13 20457 1 1 106 GLU H H 4.844 -1.724 9.211 1.00 . A A . 106 GLU H 1 1
13 20458 1 1 106 GLU HA H 6.175 -0.670 6.797 1.00 . A A . 106 GLU HA 1 1
13 20459 1 1 106 GLU HB2 H 6.162 -3.547 7.706 1.00 . A A . 106 GLU HB2 1 1
13 20460 1 1 106 GLU HB3 H 7.383 -2.704 6.752 1.00 . A A . 106 GLU HB3 1 1
13 20461 1 1 106 GLU HG2 H 7.458 -1.157 8.939 1.00 . A A . 106 GLU HG2 1 1
13 20462 1 1 106 GLU HG3 H 6.909 -2.654 9.696 1.00 . A A . 106 GLU HG3 1 1
13 20463 1 1 106 GLU N N 4.963 -1.088 8.476 1.00 . A A . 106 GLU N 1 1
13 20464 1 1 106 GLU O O 3.461 -2.088 6.447 1.00 . A A . 106 GLU O 1 1
13 20465 1 1 106 GLU OE1 O 9.549 -2.466 7.842 1.00 . A A . 106 GLU OE1 1 1
13 20466 1 1 106 GLU OE2 O 9.212 -3.524 9.688 1.00 . A A . 106 GLU OE2 1 1
13 20467 1 1 107 GLY C C 4.578 -4.505 3.750 1.00 . A A . 107 GLY C 1 1
13 20468 1 1 107 GLY CA C 4.220 -3.043 4.030 1.00 . A A . 107 GLY CA 1 1
13 20469 1 1 107 GLY H H 6.098 -2.462 4.908 1.00 . A A . 107 GLY H 1 1
13 20470 1 1 107 GLY HA2 H 3.200 -2.980 4.378 1.00 . A A . 107 GLY HA2 1 1
13 20471 1 1 107 GLY HA3 H 4.330 -2.469 3.122 1.00 . A A . 107 GLY HA3 1 1
13 20472 1 1 107 GLY N N 5.133 -2.496 5.074 1.00 . A A . 107 GLY N 1 1
13 20473 1 1 107 GLY O O 5.614 -4.992 4.156 1.00 . A A . 107 GLY O 1 1
13 20474 1 1 108 VAL C C 4.343 -6.762 1.289 1.00 . A A . 108 VAL C 1 1
13 20475 1 1 108 VAL CA C 3.963 -6.623 2.768 1.00 . A A . 108 VAL CA 1 1
13 20476 1 1 108 VAL CB C 2.667 -7.372 3.086 1.00 . A A . 108 VAL CB 1 1
13 20477 1 1 108 VAL CG1 C 2.245 -8.273 1.930 1.00 . A A . 108 VAL CG1 1 1
13 20478 1 1 108 VAL CG2 C 2.872 -8.199 4.345 1.00 . A A . 108 VAL CG2 1 1
13 20479 1 1 108 VAL H H 2.891 -4.816 2.767 1.00 . A A . 108 VAL H 1 1
13 20480 1 1 108 VAL HA H 4.762 -6.999 3.389 1.00 . A A . 108 VAL HA 1 1
13 20481 1 1 108 VAL HB H 1.890 -6.649 3.264 1.00 . A A . 108 VAL HB 1 1
13 20482 1 1 108 VAL HG11 H 1.454 -8.928 2.259 1.00 . A A . 108 VAL HG11 1 1
13 20483 1 1 108 VAL HG12 H 3.092 -8.856 1.605 1.00 . A A . 108 VAL HG12 1 1
13 20484 1 1 108 VAL HG13 H 1.893 -7.660 1.114 1.00 . A A . 108 VAL HG13 1 1
13 20485 1 1 108 VAL HG21 H 2.819 -7.550 5.209 1.00 . A A . 108 VAL HG21 1 1
13 20486 1 1 108 VAL HG22 H 3.841 -8.670 4.308 1.00 . A A . 108 VAL HG22 1 1
13 20487 1 1 108 VAL HG23 H 2.102 -8.949 4.408 1.00 . A A . 108 VAL HG23 1 1
13 20488 1 1 108 VAL N N 3.717 -5.211 3.071 1.00 . A A . 108 VAL N 1 1
13 20489 1 1 108 VAL O O 3.694 -6.238 0.410 1.00 . A A . 108 VAL O 1 1
13 20490 1 1 109 ALA C C 4.861 -8.615 -1.096 1.00 . A A . 109 ALA C 1 1
13 20491 1 1 109 ALA CA C 5.829 -7.673 -0.382 1.00 . A A . 109 ALA CA 1 1
13 20492 1 1 109 ALA CB C 7.234 -8.280 -0.394 1.00 . A A . 109 ALA CB 1 1
13 20493 1 1 109 ALA H H 5.876 -7.883 1.760 1.00 . A A . 109 ALA H 1 1
13 20494 1 1 109 ALA HA H 5.843 -6.726 -0.895 1.00 . A A . 109 ALA HA 1 1
13 20495 1 1 109 ALA HB1 H 7.220 -9.209 -0.943 1.00 . A A . 109 ALA HB1 1 1
13 20496 1 1 109 ALA HB2 H 7.554 -8.466 0.621 1.00 . A A . 109 ALA HB2 1 1
13 20497 1 1 109 ALA HB3 H 7.918 -7.592 -0.868 1.00 . A A . 109 ALA HB3 1 1
13 20498 1 1 109 ALA N N 5.386 -7.474 1.026 1.00 . A A . 109 ALA N 1 1
13 20499 1 1 109 ALA O O 4.656 -9.739 -0.681 1.00 . A A . 109 ALA O 1 1
13 20500 1 1 110 ILE C C 4.046 -9.693 -4.087 1.00 . A A . 110 ILE C 1 1
13 20501 1 1 110 ILE CA C 3.317 -9.050 -2.905 1.00 . A A . 110 ILE CA 1 1
13 20502 1 1 110 ILE CB C 2.154 -8.205 -3.417 1.00 . A A . 110 ILE CB 1 1
13 20503 1 1 110 ILE CD1 C 1.826 -6.372 -5.065 1.00 . A A . 110 ILE CD1 1 1
13 20504 1 1 110 ILE CG1 C 2.702 -6.880 -3.932 1.00 . A A . 110 ILE CG1 1 1
13 20505 1 1 110 ILE CG2 C 1.172 -7.934 -2.278 1.00 . A A . 110 ILE CG2 1 1
13 20506 1 1 110 ILE H H 4.444 -7.255 -2.494 1.00 . A A . 110 ILE H 1 1
13 20507 1 1 110 ILE HA H 2.942 -9.819 -2.242 1.00 . A A . 110 ILE HA 1 1
13 20508 1 1 110 ILE HB H 1.649 -8.727 -4.217 1.00 . A A . 110 ILE HB 1 1
13 20509 1 1 110 ILE HD11 H 1.031 -5.771 -4.658 1.00 . A A . 110 ILE HD11 1 1
13 20510 1 1 110 ILE HD12 H 1.411 -7.214 -5.597 1.00 . A A . 110 ILE HD12 1 1
13 20511 1 1 110 ILE HD13 H 2.425 -5.777 -5.736 1.00 . A A . 110 ILE HD13 1 1
13 20512 1 1 110 ILE HG12 H 2.705 -6.159 -3.129 1.00 . A A . 110 ILE HG12 1 1
13 20513 1 1 110 ILE HG13 H 3.709 -7.024 -4.295 1.00 . A A . 110 ILE HG13 1 1
13 20514 1 1 110 ILE HG21 H 1.495 -8.458 -1.391 1.00 . A A . 110 ILE HG21 1 1
13 20515 1 1 110 ILE HG22 H 0.188 -8.276 -2.561 1.00 . A A . 110 ILE HG22 1 1
13 20516 1 1 110 ILE HG23 H 1.140 -6.873 -2.078 1.00 . A A . 110 ILE HG23 1 1
13 20517 1 1 110 ILE N N 4.267 -8.171 -2.170 1.00 . A A . 110 ILE N 1 1
13 20518 1 1 110 ILE O O 5.181 -9.370 -4.375 1.00 . A A . 110 ILE O 1 1
13 20519 1 1 111 SER C C 3.079 -11.481 -7.066 1.00 . A A . 111 SER C 1 1
13 20520 1 1 111 SER CA C 4.083 -11.265 -5.930 1.00 . A A . 111 SER CA 1 1
13 20521 1 1 111 SER CB C 4.648 -12.615 -5.489 1.00 . A A . 111 SER CB 1 1
13 20522 1 1 111 SER H H 2.494 -10.855 -4.521 1.00 . A A . 111 SER H 1 1
13 20523 1 1 111 SER HA H 4.890 -10.637 -6.281 1.00 . A A . 111 SER HA 1 1
13 20524 1 1 111 SER HB2 H 4.415 -12.782 -4.450 1.00 . A A . 111 SER HB2 1 1
13 20525 1 1 111 SER HB3 H 4.206 -13.401 -6.085 1.00 . A A . 111 SER HB3 1 1
13 20526 1 1 111 SER HG H 6.247 -12.512 -6.591 1.00 . A A . 111 SER HG 1 1
13 20527 1 1 111 SER N N 3.411 -10.604 -4.772 1.00 . A A . 111 SER N 1 1
13 20528 1 1 111 SER O O 1.881 -11.480 -6.856 1.00 . A A . 111 SER O 1 1
13 20529 1 1 111 SER OG O 6.059 -12.612 -5.655 1.00 . A A . 111 SER OG 1 1
13 20530 1 1 112 PHE C C 3.157 -13.009 -10.292 1.00 . A A . 112 PHE C 1 1
13 20531 1 1 112 PHE CA C 2.634 -11.870 -9.416 1.00 . A A . 112 PHE CA 1 1
13 20532 1 1 112 PHE CB C 2.566 -10.579 -10.236 1.00 . A A . 112 PHE CB 1 1
13 20533 1 1 112 PHE CD1 C 0.443 -9.425 -9.522 1.00 . A A . 112 PHE CD1 1 1
13 20534 1 1 112 PHE CD2 C 2.553 -8.668 -8.599 1.00 . A A . 112 PHE CD2 1 1
13 20535 1 1 112 PHE CE1 C -0.233 -8.455 -8.772 1.00 . A A . 112 PHE CE1 1 1
13 20536 1 1 112 PHE CE2 C 1.879 -7.702 -7.848 1.00 . A A . 112 PHE CE2 1 1
13 20537 1 1 112 PHE CG C 1.836 -9.530 -9.435 1.00 . A A . 112 PHE CG 1 1
13 20538 1 1 112 PHE CZ C 0.486 -7.594 -7.935 1.00 . A A . 112 PHE CZ 1 1
13 20539 1 1 112 PHE H H 4.523 -11.651 -8.424 1.00 . A A . 112 PHE H 1 1
13 20540 1 1 112 PHE HA H 1.647 -12.119 -9.044 1.00 . A A . 112 PHE HA 1 1
13 20541 1 1 112 PHE HB2 H 3.568 -10.235 -10.454 1.00 . A A . 112 PHE HB2 1 1
13 20542 1 1 112 PHE HB3 H 2.042 -10.763 -11.156 1.00 . A A . 112 PHE HB3 1 1
13 20543 1 1 112 PHE HD1 H -0.111 -10.090 -10.168 1.00 . A A . 112 PHE HD1 1 1
13 20544 1 1 112 PHE HD2 H 3.627 -8.751 -8.534 1.00 . A A . 112 PHE HD2 1 1
13 20545 1 1 112 PHE HE1 H -1.308 -8.372 -8.837 1.00 . A A . 112 PHE HE1 1 1
13 20546 1 1 112 PHE HE2 H 2.432 -7.038 -7.204 1.00 . A A . 112 PHE HE2 1 1
13 20547 1 1 112 PHE HZ H -0.033 -6.849 -7.352 1.00 . A A . 112 PHE HZ 1 1
13 20548 1 1 112 PHE N N 3.557 -11.659 -8.270 1.00 . A A . 112 PHE N 1 1
13 20549 1 1 112 PHE O O 4.029 -12.821 -11.116 1.00 . A A . 112 PHE O 1 1
13 20550 1 1 113 ASN C C 2.472 -15.259 -12.340 1.00 . A A . 113 ASN C 1 1
13 20551 1 1 113 ASN CA C 3.098 -15.341 -10.947 1.00 . A A . 113 ASN CA 1 1
13 20552 1 1 113 ASN CB C 2.681 -16.652 -10.276 1.00 . A A . 113 ASN CB 1 1
13 20553 1 1 113 ASN CG C 1.156 -16.743 -10.238 1.00 . A A . 113 ASN CG 1 1
13 20554 1 1 113 ASN H H 1.927 -14.323 -9.453 1.00 . A A . 113 ASN H 1 1
13 20555 1 1 113 ASN HA H 4.174 -15.308 -11.032 1.00 . A A . 113 ASN HA 1 1
13 20556 1 1 113 ASN HB2 H 3.079 -17.486 -10.836 1.00 . A A . 113 ASN HB2 1 1
13 20557 1 1 113 ASN HB3 H 3.063 -16.678 -9.267 1.00 . A A . 113 ASN HB3 1 1
13 20558 1 1 113 ASN HD21 H 1.079 -16.887 -8.261 1.00 . A A . 113 ASN HD21 1 1
13 20559 1 1 113 ASN HD22 H -0.421 -16.919 -9.050 1.00 . A A . 113 ASN HD22 1 1
13 20560 1 1 113 ASN N N 2.630 -14.190 -10.122 1.00 . A A . 113 ASN N 1 1
13 20561 1 1 113 ASN ND2 N 0.554 -16.859 -9.087 1.00 . A A . 113 ASN ND2 1 1
13 20562 1 1 113 ASN O O 2.061 -14.174 -12.721 1.00 . A A . 113 ASN O 1 1
13 20563 1 1 113 ASN OXT O 2.412 -16.282 -13.002 1.00 . A A . 113 ASN OXT 1 1
13 20564 1 1 113 ASN OD1 O 0.506 -16.707 -11.265 1.00 . A A . 113 ASN OD1 1 1
13 20565 2 2 1 CHR C1 C 1.953 9.057 0.009 1.00 . B A . 114 CHR C1 1 1
13 20566 2 2 1 CHR C10 C 3.996 8.312 1.086 1.00 . B A . 114 CHR C10 1 1
13 20567 2 2 1 CHR C11 C 2.819 8.325 2.085 1.00 . B A . 114 CHR C11 1 1
13 20568 2 2 1 CHR C12 C 1.671 8.921 1.300 1.00 . B A . 114 CHR C12 1 1
13 20569 2 2 1 CHR C13 C 5.920 9.118 2.385 1.00 . B A . 114 CHR C13 1 1
13 20570 2 2 1 CHR C14 C 6.509 10.457 2.828 1.00 . B A . 114 CHR C14 1 1
13 20571 2 2 1 CHR C15 C 7.242 11.097 1.648 1.00 . B A . 114 CHR C15 1 1
13 20572 2 2 1 CHR C16 C 8.357 10.159 1.174 1.00 . B A . 114 CHR C16 1 1
13 20573 2 2 1 CHR C17 C 7.760 8.803 0.782 1.00 . B A . 114 CHR C17 1 1
13 20574 2 2 1 CHR C18 C 8.890 7.812 0.499 1.00 . B A . 114 CHR C18 1 1
13 20575 2 2 1 CHR C19 C 4.925 11.276 4.692 1.00 . B A . 114 CHR C19 1 1
13 20576 2 2 1 CHR C2 C 1.128 9.590 -1.039 1.00 . B A . 114 CHR C2 1 1
13 20577 2 2 1 CHR C20 C 3.350 6.623 3.428 1.00 . B A . 114 CHR C20 1 1
13 20578 2 2 1 CHR C21 C 3.917 5.273 3.296 1.00 . B A . 114 CHR C21 1 1
13 20579 2 2 1 CHR C22 C 5.246 5.048 3.678 1.00 . B A . 114 CHR C22 1 1
13 20580 2 2 1 CHR C23 C 5.831 3.792 3.483 1.00 . B A . 114 CHR C23 1 1
13 20581 2 2 1 CHR C24 C 5.089 2.756 2.905 1.00 . B A . 114 CHR C24 1 1
13 20582 2 2 1 CHR C25 C 3.758 2.974 2.527 1.00 . B A . 114 CHR C25 1 1
13 20583 2 2 1 CHR C26 C 3.166 4.229 2.725 1.00 . B A . 114 CHR C26 1 1
13 20584 2 2 1 CHR C27 C 1.827 4.435 2.354 1.00 . B A . 114 CHR C27 1 1
13 20585 2 2 1 CHR C28 C 1.089 3.390 1.780 1.00 . B A . 114 CHR C28 1 1
13 20586 2 2 1 CHR C29 C 1.687 2.140 1.580 1.00 . B A . 114 CHR C29 1 1
13 20587 2 2 1 CHR C3 C 0.667 9.993 -2.055 1.00 . B A . 114 CHR C3 1 1
13 20588 2 2 1 CHR C30 C 3.020 1.932 1.953 1.00 . B A . 114 CHR C30 1 1
13 20589 2 2 1 CHR C31 C -0.617 4.927 1.116 1.00 . B A . 114 CHR C31 1 1
13 20590 2 2 1 CHR C32 C 3.671 0.582 1.725 1.00 . B A . 114 CHR C32 1 1
13 20591 2 2 1 CHR C33 C -0.299 11.732 -3.677 1.00 . B A . 114 CHR C33 1 1
13 20592 2 2 1 CHR C34 C 0.371 13.210 -5.146 1.00 . B A . 114 CHR C34 1 1
13 20593 2 2 1 CHR C35 C 0.452 12.861 -2.986 1.00 . B A . 114 CHR C35 1 1
13 20594 2 2 1 CHR C4 C 0.411 10.408 -3.447 1.00 . B A . 114 CHR C4 1 1
13 20595 2 2 1 CHR C5 C 1.616 10.051 -4.310 1.00 . B A . 114 CHR C5 1 1
13 20596 2 2 1 CHR C6 C 2.653 9.380 -3.490 1.00 . B A . 114 CHR C6 1 1
13 20597 2 2 1 CHR C7 C 3.317 8.875 -2.635 1.00 . B A . 114 CHR C7 1 1
13 20598 2 2 1 CHR C8 C 3.906 8.352 -1.422 1.00 . B A . 114 CHR C8 1 1
13 20599 2 2 1 CHR C9 C 3.310 8.573 -0.234 1.00 . B A . 114 CHR C9 1 1
13 20600 2 2 1 CHR H10 H 4.478 7.347 1.080 1.00 . B A . 114 CHR H10 1 1
13 20601 2 2 1 CHR H11 H 3.054 8.935 2.946 1.00 . B A . 114 CHR H11 1 1
13 20602 2 2 1 CHR H12 H 0.736 9.202 1.736 1.00 . B A . 114 CHR H12 1 1
13 20603 2 2 1 CHR H13 H 5.480 8.620 3.235 1.00 . B A . 114 CHR H13 1 1
13 20604 2 2 1 CHR H14 H 7.203 10.295 3.637 1.00 . B A . 114 CHR H14 1 1
13 20605 2 2 1 CHR H15 H 6.546 11.265 0.841 1.00 . B A . 114 CHR H15 1 1
13 20606 2 2 1 CHR H16 H 8.852 10.594 0.318 1.00 . B A . 114 CHR H16 1 1
13 20607 2 2 1 CHR H17 H 7.153 8.918 -0.105 1.00 . B A . 114 CHR H17 1 1
13 20608 2 2 1 CHR H181 H 9.834 8.338 0.493 1.00 . B A . 114 CHR H181 1 1
13 20609 2 2 1 CHR H182 H 8.731 7.348 -0.461 1.00 . B A . 114 CHR H182 1 1
13 20610 2 2 1 CHR H183 H 8.905 7.054 1.269 1.00 . B A . 114 CHR H183 1 1
13 20611 2 2 1 CHR H191 H 5.093 12.223 5.187 1.00 . B A . 114 CHR H191 1 1
13 20612 2 2 1 CHR H192 H 5.459 10.498 5.216 1.00 . B A . 114 CHR H192 1 1
13 20613 2 2 1 CHR H193 H 3.868 11.052 4.695 1.00 . B A . 114 CHR H193 1 1
13 20614 2 2 1 CHR H23 H 6.855 3.622 3.779 1.00 . B A . 114 CHR H23 1 1
13 20615 2 2 1 CHR H24 H 5.543 1.788 2.752 1.00 . B A . 114 CHR H24 1 1
13 20616 2 2 1 CHR H27 H 1.352 5.384 2.534 1.00 . B A . 114 CHR H27 1 1
13 20617 2 2 1 CHR H29 H 1.120 1.337 1.134 1.00 . B A . 114 CHR H29 1 1
13 20618 2 2 1 CHR H311 H -1.623 4.938 0.723 1.00 . B A . 114 CHR H311 1 1
13 20619 2 2 1 CHR H312 H -0.576 5.523 2.016 1.00 . B A . 114 CHR H312 1 1
13 20620 2 2 1 CHR H313 H 0.061 5.336 0.381 1.00 . B A . 114 CHR H313 1 1
13 20621 2 2 1 CHR H321 H 3.040 -0.020 1.088 1.00 . B A . 114 CHR H321 1 1
13 20622 2 2 1 CHR H322 H 3.807 0.083 2.672 1.00 . B A . 114 CHR H322 1 1
13 20623 2 2 1 CHR H323 H 4.631 0.721 1.251 1.00 . B A . 114 CHR H323 1 1
13 20624 2 2 1 CHR H33 H -1.314 11.681 -3.314 1.00 . B A . 114 CHR H33 1 1
13 20625 2 2 1 CHR H351 H -0.193 13.365 -2.283 1.00 . B A . 114 CHR H351 1 1
13 20626 2 2 1 CHR H352 H 1.328 12.477 -2.484 1.00 . B A . 114 CHR H352 1 1
13 20627 2 2 1 CHR H5 H 1.944 10.755 -5.077 1.00 . B A . 114 CHR H5 1 1
13 20628 2 2 1 CHR H8 H 4.812 7.778 -1.467 1.00 . B A . 114 CHR H8 1 1
13 20629 2 2 1 CHR HO4 H 7.309 13.040 1.634 1.00 . B A . 114 CHR HO4 1 1
13 20630 2 2 1 CHR HO5 H 8.944 9.320 2.827 1.00 . B A . 114 CHR HO5 1 1
13 20631 2 2 1 CHR HO9 H 5.393 6.752 4.584 1.00 . B A . 114 CHR HO9 1 1
13 20632 2 2 1 CHR N1 N 5.413 11.357 3.286 1.00 . B A . 114 CHR N1 1 1
13 20633 2 2 1 CHR O1 O 4.926 9.340 1.393 1.00 . B A . 114 CHR O1 1 1
13 20634 2 2 1 CHR O10 O -0.286 12.062 -5.056 1.00 . B A . 114 CHR O10 1 1
13 20635 2 2 1 CHR O11 O 0.543 13.752 -6.220 1.00 . B A . 114 CHR O11 1 1
13 20636 2 2 1 CHR O12 O 0.833 13.749 -4.026 1.00 . B A . 114 CHR O12 1 1
13 20637 2 2 1 CHR O2 O 0.331 9.386 -4.479 1.00 . B A . 114 CHR O2 1 1
13 20638 2 2 1 CHR O3 O 6.955 8.310 1.844 1.00 . B A . 114 CHR O3 1 1
13 20639 2 2 1 CHR O4 O 7.806 12.335 2.055 1.00 . B A . 114 CHR O4 1 1
13 20640 2 2 1 CHR O5 O 9.297 9.976 2.221 1.00 . B A . 114 CHR O5 1 1
13 20641 2 2 1 CHR O6 O 2.524 6.996 2.472 1.00 . B A . 114 CHR O6 1 1
13 20642 2 2 1 CHR O7 O 3.628 7.351 4.359 1.00 . B A . 114 CHR O7 1 1
13 20643 2 2 1 CHR O8 O -0.241 3.590 1.416 1.00 . B A . 114 CHR O8 1 1
13 20644 2 2 1 CHR O9 O 5.987 6.076 4.251 1.00 . B A . 114 CHR O9 1 1
14 20645 1 1 1 ALA C C -0.160 -5.179 20.882 1.00 . A A . 1 ALA C 1 1
14 20646 1 1 1 ALA CA C -0.849 -6.366 21.558 1.00 . A A . 1 ALA CA 1 1
14 20647 1 1 1 ALA CB C -2.144 -6.694 20.815 1.00 . A A . 1 ALA CB 1 1
14 20648 1 1 1 ALA H1 H -0.542 -6.559 23.610 1.00 . A A . 1 ALA H1 1 1
14 20649 1 1 1 ALA H2 H -2.156 -6.251 23.175 1.00 . A A . 1 ALA H2 1 1
14 20650 1 1 1 ALA H3 H -1.005 -5.001 23.124 1.00 . A A . 1 ALA H3 1 1
14 20651 1 1 1 ALA HA H -0.193 -7.225 21.535 1.00 . A A . 1 ALA HA 1 1
14 20652 1 1 1 ALA HB1 H -2.830 -5.864 20.902 1.00 . A A . 1 ALA HB1 1 1
14 20653 1 1 1 ALA HB2 H -2.592 -7.578 21.246 1.00 . A A . 1 ALA HB2 1 1
14 20654 1 1 1 ALA HB3 H -1.926 -6.873 19.772 1.00 . A A . 1 ALA HB3 1 1
14 20655 1 1 1 ALA N N -1.161 -6.018 22.974 1.00 . A A . 1 ALA N 1 1
14 20656 1 1 1 ALA O O -0.660 -4.072 20.887 1.00 . A A . 1 ALA O 1 1
14 20657 1 1 2 ALA C C 1.184 -4.132 18.192 1.00 . A A . 2 ALA C 1 1
14 20658 1 1 2 ALA CA C 1.706 -4.284 19.623 1.00 . A A . 2 ALA CA 1 1
14 20659 1 1 2 ALA CB C 3.205 -4.590 19.589 1.00 . A A . 2 ALA CB 1 1
14 20660 1 1 2 ALA H H 1.376 -6.301 20.306 1.00 . A A . 2 ALA H 1 1
14 20661 1 1 2 ALA HA H 1.539 -3.366 20.167 1.00 . A A . 2 ALA HA 1 1
14 20662 1 1 2 ALA HB1 H 3.398 -5.506 20.130 1.00 . A A . 2 ALA HB1 1 1
14 20663 1 1 2 ALA HB2 H 3.749 -3.779 20.049 1.00 . A A . 2 ALA HB2 1 1
14 20664 1 1 2 ALA HB3 H 3.526 -4.705 18.564 1.00 . A A . 2 ALA HB3 1 1
14 20665 1 1 2 ALA N N 0.988 -5.401 20.299 1.00 . A A . 2 ALA N 1 1
14 20666 1 1 2 ALA O O 0.408 -4.945 17.728 1.00 . A A . 2 ALA O 1 1
14 20667 1 1 3 PRO C C 1.611 -3.954 15.221 1.00 . A A . 3 PRO C 1 1
14 20668 1 1 3 PRO CA C 1.218 -2.804 16.147 1.00 . A A . 3 PRO CA 1 1
14 20669 1 1 3 PRO CB C 1.983 -1.532 15.763 1.00 . A A . 3 PRO CB 1 1
14 20670 1 1 3 PRO CD C 2.567 -2.117 18.114 1.00 . A A . 3 PRO CD 1 1
14 20671 1 1 3 PRO CG C 2.808 -1.092 16.993 1.00 . A A . 3 PRO CG 1 1
14 20672 1 1 3 PRO HA H 0.154 -2.619 16.092 1.00 . A A . 3 PRO HA 1 1
14 20673 1 1 3 PRO HB2 H 2.645 -1.739 14.932 1.00 . A A . 3 PRO HB2 1 1
14 20674 1 1 3 PRO HB3 H 1.288 -0.752 15.495 1.00 . A A . 3 PRO HB3 1 1
14 20675 1 1 3 PRO HD2 H 3.495 -2.603 18.384 1.00 . A A . 3 PRO HD2 1 1
14 20676 1 1 3 PRO HD3 H 2.124 -1.641 18.974 1.00 . A A . 3 PRO HD3 1 1
14 20677 1 1 3 PRO HG2 H 3.856 -1.067 16.734 1.00 . A A . 3 PRO HG2 1 1
14 20678 1 1 3 PRO HG3 H 2.481 -0.118 17.318 1.00 . A A . 3 PRO HG3 1 1
14 20679 1 1 3 PRO N N 1.627 -3.092 17.532 1.00 . A A . 3 PRO N 1 1
14 20680 1 1 3 PRO O O 2.507 -4.725 15.505 1.00 . A A . 3 PRO O 1 1
14 20681 1 1 4 THR C C 0.321 -4.969 11.930 1.00 . A A . 4 THR C 1 1
14 20682 1 1 4 THR CA C 1.262 -5.126 13.127 1.00 . A A . 4 THR CA 1 1
14 20683 1 1 4 THR CB C 1.096 -6.511 13.777 1.00 . A A . 4 THR CB 1 1
14 20684 1 1 4 THR CG2 C -0.025 -6.476 14.813 1.00 . A A . 4 THR CG2 1 1
14 20685 1 1 4 THR H H 0.243 -3.403 13.915 1.00 . A A . 4 THR H 1 1
14 20686 1 1 4 THR HA H 2.283 -5.010 12.791 1.00 . A A . 4 THR HA 1 1
14 20687 1 1 4 THR HB H 2.017 -6.786 14.266 1.00 . A A . 4 THR HB 1 1
14 20688 1 1 4 THR HG1 H 0.535 -8.289 13.225 1.00 . A A . 4 THR HG1 1 1
14 20689 1 1 4 THR HG21 H -0.888 -5.983 14.394 1.00 . A A . 4 THR HG21 1 1
14 20690 1 1 4 THR HG22 H 0.311 -5.939 15.687 1.00 . A A . 4 THR HG22 1 1
14 20691 1 1 4 THR HG23 H -0.287 -7.488 15.091 1.00 . A A . 4 THR HG23 1 1
14 20692 1 1 4 THR N N 0.949 -4.054 14.111 1.00 . A A . 4 THR N 1 1
14 20693 1 1 4 THR O O -0.362 -3.972 11.802 1.00 . A A . 4 THR O 1 1
14 20694 1 1 4 THR OG1 O 0.790 -7.477 12.782 1.00 . A A . 4 THR OG1 1 1
14 20695 1 1 5 ALA C C -0.764 -7.108 9.157 1.00 . A A . 5 ALA C 1 1
14 20696 1 1 5 ALA CA C -0.609 -5.786 9.860 1.00 . A A . 5 ALA CA 1 1
14 20697 1 1 5 ALA CB C -0.026 -4.747 8.908 1.00 . A A . 5 ALA CB 1 1
14 20698 1 1 5 ALA H H 0.844 -6.715 11.152 1.00 . A A . 5 ALA H 1 1
14 20699 1 1 5 ALA HA H -1.584 -5.478 10.163 1.00 . A A . 5 ALA HA 1 1
14 20700 1 1 5 ALA HB1 H -0.582 -4.755 7.986 1.00 . A A . 5 ALA HB1 1 1
14 20701 1 1 5 ALA HB2 H 1.009 -4.981 8.713 1.00 . A A . 5 ALA HB2 1 1
14 20702 1 1 5 ALA HB3 H -0.096 -3.770 9.364 1.00 . A A . 5 ALA HB3 1 1
14 20703 1 1 5 ALA N N 0.283 -5.922 11.044 1.00 . A A . 5 ALA N 1 1
14 20704 1 1 5 ALA O O 0.188 -7.790 8.839 1.00 . A A . 5 ALA O 1 1
14 20705 1 1 6 THR C C -2.774 -8.442 6.813 1.00 . A A . 6 THR C 1 1
14 20706 1 1 6 THR CA C -2.240 -8.738 8.200 1.00 . A A . 6 THR CA 1 1
14 20707 1 1 6 THR CB C -3.232 -9.597 8.969 1.00 . A A . 6 THR CB 1 1
14 20708 1 1 6 THR CG2 C -4.631 -9.021 8.815 1.00 . A A . 6 THR CG2 1 1
14 20709 1 1 6 THR H H -2.732 -6.865 9.166 1.00 . A A . 6 THR H 1 1
14 20710 1 1 6 THR HA H -1.308 -9.275 8.107 1.00 . A A . 6 THR HA 1 1
14 20711 1 1 6 THR HB H -2.956 -9.606 10.003 1.00 . A A . 6 THR HB 1 1
14 20712 1 1 6 THR HG1 H -3.241 -11.528 9.199 1.00 . A A . 6 THR HG1 1 1
14 20713 1 1 6 THR HG21 H -5.274 -9.429 9.577 1.00 . A A . 6 THR HG21 1 1
14 20714 1 1 6 THR HG22 H -5.014 -9.278 7.837 1.00 . A A . 6 THR HG22 1 1
14 20715 1 1 6 THR HG23 H -4.587 -7.947 8.911 1.00 . A A . 6 THR HG23 1 1
14 20716 1 1 6 THR N N -1.985 -7.460 8.904 1.00 . A A . 6 THR N 1 1
14 20717 1 1 6 THR O O -3.884 -7.992 6.613 1.00 . A A . 6 THR O 1 1
14 20718 1 1 6 THR OG1 O -3.202 -10.922 8.457 1.00 . A A . 6 THR OG1 1 1
14 20719 1 1 7 VAL C C -2.285 -9.772 3.665 1.00 . A A . 7 VAL C 1 1
14 20720 1 1 7 VAL CA C -2.316 -8.453 4.445 1.00 . A A . 7 VAL CA 1 1
14 20721 1 1 7 VAL CB C -1.319 -7.474 3.826 1.00 . A A . 7 VAL CB 1 1
14 20722 1 1 7 VAL CG1 C -1.880 -6.933 2.511 1.00 . A A . 7 VAL CG1 1 1
14 20723 1 1 7 VAL CG2 C -1.078 -6.314 4.794 1.00 . A A . 7 VAL CG2 1 1
14 20724 1 1 7 VAL H H -1.081 -9.036 6.118 1.00 . A A . 7 VAL H 1 1
14 20725 1 1 7 VAL HA H -3.306 -8.033 4.396 1.00 . A A . 7 VAL HA 1 1
14 20726 1 1 7 VAL HB H -0.388 -7.983 3.637 1.00 . A A . 7 VAL HB 1 1
14 20727 1 1 7 VAL HG11 H -2.888 -6.581 2.665 1.00 . A A . 7 VAL HG11 1 1
14 20728 1 1 7 VAL HG12 H -1.883 -7.720 1.771 1.00 . A A . 7 VAL HG12 1 1
14 20729 1 1 7 VAL HG13 H -1.262 -6.117 2.164 1.00 . A A . 7 VAL HG13 1 1
14 20730 1 1 7 VAL HG21 H -0.907 -5.406 4.234 1.00 . A A . 7 VAL HG21 1 1
14 20731 1 1 7 VAL HG22 H -0.214 -6.528 5.406 1.00 . A A . 7 VAL HG22 1 1
14 20732 1 1 7 VAL HG23 H -1.943 -6.187 5.428 1.00 . A A . 7 VAL HG23 1 1
14 20733 1 1 7 VAL N N -1.955 -8.693 5.872 1.00 . A A . 7 VAL N 1 1
14 20734 1 1 7 VAL O O -1.386 -10.575 3.820 1.00 . A A . 7 VAL O 1 1
14 20735 1 1 8 THR C C -4.520 -11.224 1.099 1.00 . A A . 8 THR C 1 1
14 20736 1 1 8 THR CA C -3.307 -11.267 2.047 1.00 . A A . 8 THR CA 1 1
14 20737 1 1 8 THR CB C -3.411 -12.443 3.034 1.00 . A A . 8 THR CB 1 1
14 20738 1 1 8 THR CG2 C -4.400 -13.488 2.525 1.00 . A A . 8 THR CG2 1 1
14 20739 1 1 8 THR H H -3.985 -9.352 2.729 1.00 . A A . 8 THR H 1 1
14 20740 1 1 8 THR HA H -2.405 -11.366 1.468 1.00 . A A . 8 THR HA 1 1
14 20741 1 1 8 THR HB H -3.748 -12.075 3.992 1.00 . A A . 8 THR HB 1 1
14 20742 1 1 8 THR HG1 H -2.077 -13.780 2.576 1.00 . A A . 8 THR HG1 1 1
14 20743 1 1 8 THR HG21 H -5.398 -13.211 2.827 1.00 . A A . 8 THR HG21 1 1
14 20744 1 1 8 THR HG22 H -4.148 -14.449 2.941 1.00 . A A . 8 THR HG22 1 1
14 20745 1 1 8 THR HG23 H -4.349 -13.533 1.448 1.00 . A A . 8 THR HG23 1 1
14 20746 1 1 8 THR N N -3.267 -10.004 2.832 1.00 . A A . 8 THR N 1 1
14 20747 1 1 8 THR O O -5.518 -10.601 1.404 1.00 . A A . 8 THR O 1 1
14 20748 1 1 8 THR OG1 O -2.132 -13.040 3.185 1.00 . A A . 8 THR OG1 1 1
14 20749 1 1 9 PRO C C -2.140 -11.684 -0.917 1.00 . A A . 9 PRO C 1 1
14 20750 1 1 9 PRO CA C -3.194 -12.652 -0.383 1.00 . A A . 9 PRO CA 1 1
14 20751 1 1 9 PRO CB C -3.656 -13.600 -1.503 1.00 . A A . 9 PRO CB 1 1
14 20752 1 1 9 PRO CD C -5.478 -11.991 -1.004 1.00 . A A . 9 PRO CD 1 1
14 20753 1 1 9 PRO CG C -5.102 -13.193 -1.880 1.00 . A A . 9 PRO CG 1 1
14 20754 1 1 9 PRO HA H -2.816 -13.216 0.454 1.00 . A A . 9 PRO HA 1 1
14 20755 1 1 9 PRO HB2 H -3.012 -13.501 -2.365 1.00 . A A . 9 PRO HB2 1 1
14 20756 1 1 9 PRO HB3 H -3.648 -14.619 -1.149 1.00 . A A . 9 PRO HB3 1 1
14 20757 1 1 9 PRO HD2 H -5.506 -11.097 -1.603 1.00 . A A . 9 PRO HD2 1 1
14 20758 1 1 9 PRO HD3 H -6.416 -12.157 -0.512 1.00 . A A . 9 PRO HD3 1 1
14 20759 1 1 9 PRO HG2 H -5.145 -12.918 -2.925 1.00 . A A . 9 PRO HG2 1 1
14 20760 1 1 9 PRO HG3 H -5.779 -14.012 -1.686 1.00 . A A . 9 PRO HG3 1 1
14 20761 1 1 9 PRO N N -4.400 -11.901 -0.017 1.00 . A A . 9 PRO N 1 1
14 20762 1 1 9 PRO O O -2.452 -10.658 -1.486 1.00 . A A . 9 PRO O 1 1
14 20763 1 1 10 SER C C 0.593 -11.556 -2.642 1.00 . A A . 10 SER C 1 1
14 20764 1 1 10 SER CA C 0.185 -11.122 -1.233 1.00 . A A . 10 SER CA 1 1
14 20765 1 1 10 SER CB C 1.390 -11.221 -0.298 1.00 . A A . 10 SER CB 1 1
14 20766 1 1 10 SER H H -0.688 -12.840 -0.281 1.00 . A A . 10 SER H 1 1
14 20767 1 1 10 SER HA H -0.167 -10.103 -1.259 1.00 . A A . 10 SER HA 1 1
14 20768 1 1 10 SER HB2 H 2.187 -10.595 -0.666 1.00 . A A . 10 SER HB2 1 1
14 20769 1 1 10 SER HB3 H 1.104 -10.892 0.692 1.00 . A A . 10 SER HB3 1 1
14 20770 1 1 10 SER HG H 2.721 -12.601 -0.627 1.00 . A A . 10 SER HG 1 1
14 20771 1 1 10 SER N N -0.903 -12.009 -0.738 1.00 . A A . 10 SER N 1 1
14 20772 1 1 10 SER O O 1.132 -10.784 -3.406 1.00 . A A . 10 SER O 1 1
14 20773 1 1 10 SER OG O 1.838 -12.569 -0.252 1.00 . A A . 10 SER OG 1 1
14 20774 1 1 11 SER C C -0.469 -14.021 -4.976 1.00 . A A . 11 SER C 1 1
14 20775 1 1 11 SER CA C 0.715 -13.279 -4.346 1.00 . A A . 11 SER CA 1 1
14 20776 1 1 11 SER CB C 1.904 -14.232 -4.229 1.00 . A A . 11 SER CB 1 1
14 20777 1 1 11 SER H H -0.099 -13.393 -2.356 1.00 . A A . 11 SER H 1 1
14 20778 1 1 11 SER HA H 0.988 -12.440 -4.968 1.00 . A A . 11 SER HA 1 1
14 20779 1 1 11 SER HB2 H 1.582 -15.163 -3.792 1.00 . A A . 11 SER HB2 1 1
14 20780 1 1 11 SER HB3 H 2.311 -14.421 -5.214 1.00 . A A . 11 SER HB3 1 1
14 20781 1 1 11 SER HG H 3.172 -14.303 -2.754 1.00 . A A . 11 SER HG 1 1
14 20782 1 1 11 SER N N 0.339 -12.790 -2.989 1.00 . A A . 11 SER N 1 1
14 20783 1 1 11 SER O O -1.383 -14.443 -4.296 1.00 . A A . 11 SER O 1 1
14 20784 1 1 11 SER OG O 2.896 -13.645 -3.396 1.00 . A A . 11 SER OG 1 1
14 20785 1 1 12 GLY C C -2.773 -13.926 -7.055 1.00 . A A . 12 GLY C 1 1
14 20786 1 1 12 GLY CA C -1.588 -14.882 -6.953 1.00 . A A . 12 GLY CA 1 1
14 20787 1 1 12 GLY H H 0.285 -13.818 -6.801 1.00 . A A . 12 GLY H 1 1
14 20788 1 1 12 GLY HA2 H -1.281 -15.188 -7.943 1.00 . A A . 12 GLY HA2 1 1
14 20789 1 1 12 GLY HA3 H -1.876 -15.748 -6.376 1.00 . A A . 12 GLY HA3 1 1
14 20790 1 1 12 GLY N N -0.460 -14.175 -6.273 1.00 . A A . 12 GLY N 1 1
14 20791 1 1 12 GLY O O -3.917 -14.302 -6.887 1.00 . A A . 12 GLY O 1 1
14 20792 1 1 13 LEU C C -4.002 -11.487 -8.801 1.00 . A A . 13 LEU C 1 1
14 20793 1 1 13 LEU CA C -3.537 -11.653 -7.384 1.00 . A A . 13 LEU CA 1 1
14 20794 1 1 13 LEU CB C -2.873 -10.372 -6.920 1.00 . A A . 13 LEU CB 1 1
14 20795 1 1 13 LEU CD1 C -2.107 -9.163 -4.928 1.00 . A A . 13 LEU CD1 1 1
14 20796 1 1 13 LEU CD2 C -3.821 -10.938 -4.723 1.00 . A A . 13 LEU CD2 1 1
14 20797 1 1 13 LEU CG C -2.562 -10.505 -5.451 1.00 . A A . 13 LEU CG 1 1
14 20798 1 1 13 LEU H H -1.561 -12.402 -7.398 1.00 . A A . 13 LEU H 1 1
14 20799 1 1 13 LEU HA H -4.351 -11.899 -6.762 1.00 . A A . 13 LEU HA 1 1
14 20800 1 1 13 LEU HB2 H -1.951 -10.234 -7.465 1.00 . A A . 13 LEU HB2 1 1
14 20801 1 1 13 LEU HB3 H -3.518 -9.534 -7.079 1.00 . A A . 13 LEU HB3 1 1
14 20802 1 1 13 LEU HD11 H -1.830 -9.260 -3.894 1.00 . A A . 13 LEU HD11 1 1
14 20803 1 1 13 LEU HD12 H -2.914 -8.455 -5.031 1.00 . A A . 13 LEU HD12 1 1
14 20804 1 1 13 LEU HD13 H -1.258 -8.833 -5.505 1.00 . A A . 13 LEU HD13 1 1
14 20805 1 1 13 LEU HD21 H -3.666 -10.858 -3.665 1.00 . A A . 13 LEU HD21 1 1
14 20806 1 1 13 LEU HD22 H -4.046 -11.960 -4.985 1.00 . A A . 13 LEU HD22 1 1
14 20807 1 1 13 LEU HD23 H -4.637 -10.297 -5.022 1.00 . A A . 13 LEU HD23 1 1
14 20808 1 1 13 LEU HG H -1.785 -11.240 -5.309 1.00 . A A . 13 LEU HG 1 1
14 20809 1 1 13 LEU N N -2.489 -12.682 -7.297 1.00 . A A . 13 LEU N 1 1
14 20810 1 1 13 LEU O O -5.173 -11.392 -9.110 1.00 . A A . 13 LEU O 1 1
14 20811 1 1 14 SER C C -3.931 -9.898 -11.349 1.00 . A A . 14 SER C 1 1
14 20812 1 1 14 SER CA C -3.329 -11.282 -11.084 1.00 . A A . 14 SER CA 1 1
14 20813 1 1 14 SER CB C -4.281 -12.372 -11.530 1.00 . A A . 14 SER CB 1 1
14 20814 1 1 14 SER H H -2.165 -11.536 -9.302 1.00 . A A . 14 SER H 1 1
14 20815 1 1 14 SER HA H -2.401 -11.376 -11.627 1.00 . A A . 14 SER HA 1 1
14 20816 1 1 14 SER HB2 H -3.711 -13.185 -11.942 1.00 . A A . 14 SER HB2 1 1
14 20817 1 1 14 SER HB3 H -4.837 -12.721 -10.672 1.00 . A A . 14 SER HB3 1 1
14 20818 1 1 14 SER HG H -5.747 -11.224 -12.094 1.00 . A A . 14 SER HG 1 1
14 20819 1 1 14 SER N N -3.063 -11.448 -9.639 1.00 . A A . 14 SER N 1 1
14 20820 1 1 14 SER O O -4.655 -9.336 -10.536 1.00 . A A . 14 SER O 1 1
14 20821 1 1 14 SER OG O -5.166 -11.859 -12.518 1.00 . A A . 14 SER OG 1 1
14 20822 1 1 15 ASP C C -5.608 -7.873 -12.676 1.00 . A A . 15 ASP C 1 1
14 20823 1 1 15 ASP CA C -4.096 -7.992 -12.840 1.00 . A A . 15 ASP CA 1 1
14 20824 1 1 15 ASP CB C -3.717 -7.691 -14.291 1.00 . A A . 15 ASP CB 1 1
14 20825 1 1 15 ASP CG C -4.525 -8.590 -15.230 1.00 . A A . 15 ASP CG 1 1
14 20826 1 1 15 ASP H H -3.009 -9.814 -13.093 1.00 . A A . 15 ASP H 1 1
14 20827 1 1 15 ASP HA H -3.625 -7.272 -12.205 1.00 . A A . 15 ASP HA 1 1
14 20828 1 1 15 ASP HB2 H -3.928 -6.656 -14.512 1.00 . A A . 15 ASP HB2 1 1
14 20829 1 1 15 ASP HB3 H -2.665 -7.882 -14.432 1.00 . A A . 15 ASP HB3 1 1
14 20830 1 1 15 ASP N N -3.606 -9.343 -12.479 1.00 . A A . 15 ASP N 1 1
14 20831 1 1 15 ASP O O -6.374 -8.381 -13.470 1.00 . A A . 15 ASP O 1 1
14 20832 1 1 15 ASP OD1 O -4.110 -9.718 -15.440 1.00 . A A . 15 ASP OD1 1 1
14 20833 1 1 15 ASP OD2 O -5.543 -8.135 -15.723 1.00 . A A . 15 ASP OD2 1 1
14 20834 1 1 16 GLY C C -8.064 -7.659 -10.268 1.00 . A A . 16 GLY C 1 1
14 20835 1 1 16 GLY CA C -7.504 -6.950 -11.506 1.00 . A A . 16 GLY CA 1 1
14 20836 1 1 16 GLY H H -5.409 -6.715 -11.072 1.00 . A A . 16 GLY H 1 1
14 20837 1 1 16 GLY HA2 H -7.699 -5.891 -11.417 1.00 . A A . 16 GLY HA2 1 1
14 20838 1 1 16 GLY HA3 H -8.012 -7.325 -12.382 1.00 . A A . 16 GLY HA3 1 1
14 20839 1 1 16 GLY N N -6.044 -7.153 -11.676 1.00 . A A . 16 GLY N 1 1
14 20840 1 1 16 GLY O O -9.266 -7.801 -10.154 1.00 . A A . 16 GLY O 1 1
14 20841 1 1 17 THR C C -7.920 -7.807 -6.986 1.00 . A A . 17 THR C 1 1
14 20842 1 1 17 THR CA C -7.898 -8.758 -8.168 1.00 . A A . 17 THR CA 1 1
14 20843 1 1 17 THR CB C -7.141 -10.017 -7.782 1.00 . A A . 17 THR CB 1 1
14 20844 1 1 17 THR CG2 C -5.747 -9.634 -7.317 1.00 . A A . 17 THR CG2 1 1
14 20845 1 1 17 THR H H -6.291 -8.009 -9.362 1.00 . A A . 17 THR H 1 1
14 20846 1 1 17 THR HA H -8.913 -9.023 -8.424 1.00 . A A . 17 THR HA 1 1
14 20847 1 1 17 THR HB H -7.070 -10.669 -8.630 1.00 . A A . 17 THR HB 1 1
14 20848 1 1 17 THR HG1 H -7.815 -11.619 -6.911 1.00 . A A . 17 THR HG1 1 1
14 20849 1 1 17 THR HG21 H -5.097 -9.521 -8.173 1.00 . A A . 17 THR HG21 1 1
14 20850 1 1 17 THR HG22 H -5.364 -10.404 -6.674 1.00 . A A . 17 THR HG22 1 1
14 20851 1 1 17 THR HG23 H -5.788 -8.702 -6.774 1.00 . A A . 17 THR HG23 1 1
14 20852 1 1 17 THR N N -7.268 -8.104 -9.325 1.00 . A A . 17 THR N 1 1
14 20853 1 1 17 THR O O -7.599 -6.632 -7.075 1.00 . A A . 17 THR O 1 1
14 20854 1 1 17 THR OG1 O -7.829 -10.676 -6.729 1.00 . A A . 17 THR OG1 1 1
14 20855 1 1 18 VAL C C -7.611 -8.144 -3.501 1.00 . A A . 18 VAL C 1 1
14 20856 1 1 18 VAL CA C -8.411 -7.512 -4.640 1.00 . A A . 18 VAL CA 1 1
14 20857 1 1 18 VAL CB C -9.883 -7.429 -4.233 1.00 . A A . 18 VAL CB 1 1
14 20858 1 1 18 VAL CG1 C -10.043 -6.475 -3.047 1.00 . A A . 18 VAL CG1 1 1
14 20859 1 1 18 VAL CG2 C -10.705 -6.916 -5.416 1.00 . A A . 18 VAL CG2 1 1
14 20860 1 1 18 VAL H H -8.551 -9.278 -5.880 1.00 . A A . 18 VAL H 1 1
14 20861 1 1 18 VAL HA H -8.039 -6.521 -4.834 1.00 . A A . 18 VAL HA 1 1
14 20862 1 1 18 VAL HB H -10.232 -8.412 -3.951 1.00 . A A . 18 VAL HB 1 1
14 20863 1 1 18 VAL HG11 H -10.945 -6.721 -2.506 1.00 . A A . 18 VAL HG11 1 1
14 20864 1 1 18 VAL HG12 H -10.104 -5.460 -3.408 1.00 . A A . 18 VAL HG12 1 1
14 20865 1 1 18 VAL HG13 H -9.191 -6.573 -2.390 1.00 . A A . 18 VAL HG13 1 1
14 20866 1 1 18 VAL HG21 H -11.755 -6.937 -5.161 1.00 . A A . 18 VAL HG21 1 1
14 20867 1 1 18 VAL HG22 H -10.530 -7.547 -6.276 1.00 . A A . 18 VAL HG22 1 1
14 20868 1 1 18 VAL HG23 H -10.411 -5.903 -5.647 1.00 . A A . 18 VAL HG23 1 1
14 20869 1 1 18 VAL N N -8.311 -8.332 -5.881 1.00 . A A . 18 VAL N 1 1
14 20870 1 1 18 VAL O O -7.654 -9.338 -3.286 1.00 . A A . 18 VAL O 1 1
14 20871 1 1 19 VAL C C -6.674 -7.303 -0.316 1.00 . A A . 19 VAL C 1 1
14 20872 1 1 19 VAL CA C -6.118 -7.890 -1.612 1.00 . A A . 19 VAL CA 1 1
14 20873 1 1 19 VAL CB C -4.645 -7.505 -1.759 1.00 . A A . 19 VAL CB 1 1
14 20874 1 1 19 VAL CG1 C -4.069 -8.162 -3.013 1.00 . A A . 19 VAL CG1 1 1
14 20875 1 1 19 VAL CG2 C -4.527 -5.983 -1.883 1.00 . A A . 19 VAL CG2 1 1
14 20876 1 1 19 VAL H H -6.888 -6.374 -2.934 1.00 . A A . 19 VAL H 1 1
14 20877 1 1 19 VAL HA H -6.212 -8.968 -1.589 1.00 . A A . 19 VAL HA 1 1
14 20878 1 1 19 VAL HB H -4.097 -7.841 -0.891 1.00 . A A . 19 VAL HB 1 1
14 20879 1 1 19 VAL HG11 H -4.536 -7.740 -3.890 1.00 . A A . 19 VAL HG11 1 1
14 20880 1 1 19 VAL HG12 H -4.258 -9.225 -2.981 1.00 . A A . 19 VAL HG12 1 1
14 20881 1 1 19 VAL HG13 H -3.002 -7.990 -3.053 1.00 . A A . 19 VAL HG13 1 1
14 20882 1 1 19 VAL HG21 H -3.484 -5.703 -1.886 1.00 . A A . 19 VAL HG21 1 1
14 20883 1 1 19 VAL HG22 H -5.024 -5.515 -1.046 1.00 . A A . 19 VAL HG22 1 1
14 20884 1 1 19 VAL HG23 H -4.990 -5.661 -2.803 1.00 . A A . 19 VAL HG23 1 1
14 20885 1 1 19 VAL N N -6.898 -7.343 -2.754 1.00 . A A . 19 VAL N 1 1
14 20886 1 1 19 VAL O O -7.272 -6.245 -0.310 1.00 . A A . 19 VAL O 1 1
14 20887 1 1 20 LYS C C -5.840 -7.101 2.986 1.00 . A A . 20 LYS C 1 1
14 20888 1 1 20 LYS CA C -7.011 -7.446 2.071 1.00 . A A . 20 LYS CA 1 1
14 20889 1 1 20 LYS CB C -7.888 -8.507 2.741 1.00 . A A . 20 LYS CB 1 1
14 20890 1 1 20 LYS CD C -9.554 -8.702 4.591 1.00 . A A . 20 LYS CD 1 1
14 20891 1 1 20 LYS CE C -8.946 -8.196 5.901 1.00 . A A . 20 LYS CE 1 1
14 20892 1 1 20 LYS CG C -9.072 -7.829 3.432 1.00 . A A . 20 LYS CG 1 1
14 20893 1 1 20 LYS H H -6.002 -8.824 0.764 1.00 . A A . 20 LYS H 1 1
14 20894 1 1 20 LYS HA H -7.597 -6.559 1.885 1.00 . A A . 20 LYS HA 1 1
14 20895 1 1 20 LYS HB2 H -8.252 -9.196 1.992 1.00 . A A . 20 LYS HB2 1 1
14 20896 1 1 20 LYS HB3 H -7.306 -9.045 3.473 1.00 . A A . 20 LYS HB3 1 1
14 20897 1 1 20 LYS HD2 H -10.632 -8.654 4.653 1.00 . A A . 20 LYS HD2 1 1
14 20898 1 1 20 LYS HD3 H -9.249 -9.723 4.425 1.00 . A A . 20 LYS HD3 1 1
14 20899 1 1 20 LYS HE2 H -7.873 -8.317 5.869 1.00 . A A . 20 LYS HE2 1 1
14 20900 1 1 20 LYS HE3 H -9.186 -7.151 6.030 1.00 . A A . 20 LYS HE3 1 1
14 20901 1 1 20 LYS HG2 H -8.763 -6.864 3.810 1.00 . A A . 20 LYS HG2 1 1
14 20902 1 1 20 LYS HG3 H -9.875 -7.697 2.723 1.00 . A A . 20 LYS HG3 1 1
14 20903 1 1 20 LYS HZ1 H -8.777 -9.635 7.397 1.00 . A A . 20 LYS HZ1 1 1
14 20904 1 1 20 LYS HZ2 H -10.332 -9.515 6.721 1.00 . A A . 20 LYS HZ2 1 1
14 20905 1 1 20 LYS HZ3 H -9.780 -8.327 7.804 1.00 . A A . 20 LYS HZ3 1 1
14 20906 1 1 20 LYS N N -6.486 -7.975 0.784 1.00 . A A . 20 LYS N 1 1
14 20907 1 1 20 LYS NZ N -9.501 -8.976 7.041 1.00 . A A . 20 LYS NZ 1 1
14 20908 1 1 20 LYS O O -5.159 -7.969 3.489 1.00 . A A . 20 LYS O 1 1
14 20909 1 1 21 VAL C C -5.069 -4.975 5.434 1.00 . A A . 21 VAL C 1 1
14 20910 1 1 21 VAL CA C -4.485 -5.430 4.102 1.00 . A A . 21 VAL CA 1 1
14 20911 1 1 21 VAL CB C -3.720 -4.271 3.460 1.00 . A A . 21 VAL CB 1 1
14 20912 1 1 21 VAL CG1 C -4.710 -3.209 2.977 1.00 . A A . 21 VAL CG1 1 1
14 20913 1 1 21 VAL CG2 C -2.776 -3.650 4.493 1.00 . A A . 21 VAL CG2 1 1
14 20914 1 1 21 VAL H H -6.181 -5.156 2.798 1.00 . A A . 21 VAL H 1 1
14 20915 1 1 21 VAL HA H -3.818 -6.266 4.259 1.00 . A A . 21 VAL HA 1 1
14 20916 1 1 21 VAL HB H -3.148 -4.638 2.620 1.00 . A A . 21 VAL HB 1 1
14 20917 1 1 21 VAL HG11 H -5.349 -2.912 3.797 1.00 . A A . 21 VAL HG11 1 1
14 20918 1 1 21 VAL HG12 H -5.313 -3.616 2.181 1.00 . A A . 21 VAL HG12 1 1
14 20919 1 1 21 VAL HG13 H -4.168 -2.348 2.616 1.00 . A A . 21 VAL HG13 1 1
14 20920 1 1 21 VAL HG21 H -2.731 -4.282 5.366 1.00 . A A . 21 VAL HG21 1 1
14 20921 1 1 21 VAL HG22 H -3.142 -2.673 4.774 1.00 . A A . 21 VAL HG22 1 1
14 20922 1 1 21 VAL HG23 H -1.787 -3.555 4.065 1.00 . A A . 21 VAL HG23 1 1
14 20923 1 1 21 VAL N N -5.609 -5.838 3.211 1.00 . A A . 21 VAL N 1 1
14 20924 1 1 21 VAL O O -6.099 -4.332 5.474 1.00 . A A . 21 VAL O 1 1
14 20925 1 1 22 ALA C C -3.893 -4.375 8.752 1.00 . A A . 22 ALA C 1 1
14 20926 1 1 22 ALA CA C -5.003 -4.840 7.826 1.00 . A A . 22 ALA CA 1 1
14 20927 1 1 22 ALA CB C -5.771 -5.976 8.497 1.00 . A A . 22 ALA CB 1 1
14 20928 1 1 22 ALA H H -3.600 -5.802 6.506 1.00 . A A . 22 ALA H 1 1
14 20929 1 1 22 ALA HA H -5.677 -4.022 7.640 1.00 . A A . 22 ALA HA 1 1
14 20930 1 1 22 ALA HB1 H -5.831 -6.818 7.827 1.00 . A A . 22 ALA HB1 1 1
14 20931 1 1 22 ALA HB2 H -6.766 -5.638 8.745 1.00 . A A . 22 ALA HB2 1 1
14 20932 1 1 22 ALA HB3 H -5.258 -6.270 9.402 1.00 . A A . 22 ALA HB3 1 1
14 20933 1 1 22 ALA N N -4.437 -5.287 6.532 1.00 . A A . 22 ALA N 1 1
14 20934 1 1 22 ALA O O -2.737 -4.713 8.590 1.00 . A A . 22 ALA O 1 1
14 20935 1 1 23 GLY C C -3.804 -3.379 12.098 1.00 . A A . 23 GLY C 1 1
14 20936 1 1 23 GLY CA C -3.270 -3.102 10.701 1.00 . A A . 23 GLY CA 1 1
14 20937 1 1 23 GLY H H -5.192 -3.367 9.833 1.00 . A A . 23 GLY H 1 1
14 20938 1 1 23 GLY HA2 H -2.325 -3.570 10.546 1.00 . A A . 23 GLY HA2 1 1
14 20939 1 1 23 GLY HA3 H -3.161 -2.054 10.579 1.00 . A A . 23 GLY HA3 1 1
14 20940 1 1 23 GLY N N -4.253 -3.607 9.731 1.00 . A A . 23 GLY N 1 1
14 20941 1 1 23 GLY O O -4.989 -3.299 12.325 1.00 . A A . 23 GLY O 1 1
14 20942 1 1 24 ALA C C -2.440 -3.475 15.426 1.00 . A A . 24 ALA C 1 1
14 20943 1 1 24 ALA CA C -3.483 -3.951 14.410 1.00 . A A . 24 ALA CA 1 1
14 20944 1 1 24 ALA CB C -3.735 -5.449 14.595 1.00 . A A . 24 ALA CB 1 1
14 20945 1 1 24 ALA H H -2.007 -3.765 12.840 1.00 . A A . 24 ALA H 1 1
14 20946 1 1 24 ALA HA H -4.407 -3.405 14.546 1.00 . A A . 24 ALA HA 1 1
14 20947 1 1 24 ALA HB1 H -4.799 -5.628 14.665 1.00 . A A . 24 ALA HB1 1 1
14 20948 1 1 24 ALA HB2 H -3.254 -5.786 15.501 1.00 . A A . 24 ALA HB2 1 1
14 20949 1 1 24 ALA HB3 H -3.333 -5.989 13.751 1.00 . A A . 24 ALA HB3 1 1
14 20950 1 1 24 ALA N N -2.967 -3.696 13.035 1.00 . A A . 24 ALA N 1 1
14 20951 1 1 24 ALA O O -1.297 -3.873 15.364 1.00 . A A . 24 ALA O 1 1
14 20952 1 1 25 GLY C C -1.108 -0.898 16.810 1.00 . A A . 25 GLY C 1 1
14 20953 1 1 25 GLY CA C -1.803 -2.151 17.347 1.00 . A A . 25 GLY CA 1 1
14 20954 1 1 25 GLY H H -3.737 -2.304 16.413 1.00 . A A . 25 GLY H 1 1
14 20955 1 1 25 GLY HA2 H -2.291 -1.921 18.276 1.00 . A A . 25 GLY HA2 1 1
14 20956 1 1 25 GLY HA3 H -1.067 -2.922 17.510 1.00 . A A . 25 GLY HA3 1 1
14 20957 1 1 25 GLY N N -2.809 -2.627 16.360 1.00 . A A . 25 GLY N 1 1
14 20958 1 1 25 GLY O O 0.022 -0.616 17.154 1.00 . A A . 25 GLY O 1 1
14 20959 1 1 26 LEU C C -1.408 2.236 16.381 1.00 . A A . 26 LEU C 1 1
14 20960 1 1 26 LEU CA C -1.118 1.073 15.432 1.00 . A A . 26 LEU CA 1 1
14 20961 1 1 26 LEU CB C -1.684 1.392 14.047 1.00 . A A . 26 LEU CB 1 1
14 20962 1 1 26 LEU CD1 C -3.030 0.527 12.149 1.00 . A A . 26 LEU CD1 1 1
14 20963 1 1 26 LEU CD2 C -0.947 -0.654 12.787 1.00 . A A . 26 LEU CD2 1 1
14 20964 1 1 26 LEU CG C -2.145 0.124 13.316 1.00 . A A . 26 LEU CG 1 1
14 20965 1 1 26 LEU H H -2.671 -0.365 15.701 1.00 . A A . 26 LEU H 1 1
14 20966 1 1 26 LEU HA H -0.050 0.918 15.362 1.00 . A A . 26 LEU HA 1 1
14 20967 1 1 26 LEU HB2 H -2.524 2.054 14.160 1.00 . A A . 26 LEU HB2 1 1
14 20968 1 1 26 LEU HB3 H -0.924 1.879 13.463 1.00 . A A . 26 LEU HB3 1 1
14 20969 1 1 26 LEU HD11 H -4.058 0.558 12.475 1.00 . A A . 26 LEU HD11 1 1
14 20970 1 1 26 LEU HD12 H -2.922 -0.192 11.353 1.00 . A A . 26 LEU HD12 1 1
14 20971 1 1 26 LEU HD13 H -2.732 1.504 11.799 1.00 . A A . 26 LEU HD13 1 1
14 20972 1 1 26 LEU HD21 H -0.580 -0.179 11.893 1.00 . A A . 26 LEU HD21 1 1
14 20973 1 1 26 LEU HD22 H -1.253 -1.665 12.559 1.00 . A A . 26 LEU HD22 1 1
14 20974 1 1 26 LEU HD23 H -0.173 -0.672 13.536 1.00 . A A . 26 LEU HD23 1 1
14 20975 1 1 26 LEU HG H -2.710 -0.501 13.974 1.00 . A A . 26 LEU HG 1 1
14 20976 1 1 26 LEU N N -1.761 -0.142 15.970 1.00 . A A . 26 LEU N 1 1
14 20977 1 1 26 LEU O O -2.139 2.094 17.339 1.00 . A A . 26 LEU O 1 1
14 20978 1 1 27 GLN C C -2.587 4.674 17.285 1.00 . A A . 27 GLN C 1 1
14 20979 1 1 27 GLN CA C -1.093 4.532 17.037 1.00 . A A . 27 GLN CA 1 1
14 20980 1 1 27 GLN CB C -0.540 5.804 16.426 1.00 . A A . 27 GLN CB 1 1
14 20981 1 1 27 GLN CD C 1.902 5.437 16.713 1.00 . A A . 27 GLN CD 1 1
14 20982 1 1 27 GLN CG C 0.683 6.200 17.231 1.00 . A A . 27 GLN CG 1 1
14 20983 1 1 27 GLN H H -0.249 3.489 15.365 1.00 . A A . 27 GLN H 1 1
14 20984 1 1 27 GLN HA H -0.599 4.351 17.981 1.00 . A A . 27 GLN HA 1 1
14 20985 1 1 27 GLN HB2 H -0.265 5.627 15.396 1.00 . A A . 27 GLN HB2 1 1
14 20986 1 1 27 GLN HB3 H -1.279 6.588 16.481 1.00 . A A . 27 GLN HB3 1 1
14 20987 1 1 27 GLN HE21 H 1.311 3.707 17.487 1.00 . A A . 27 GLN HE21 1 1
14 20988 1 1 27 GLN HE22 H 2.784 3.659 16.645 1.00 . A A . 27 GLN HE22 1 1
14 20989 1 1 27 GLN HG2 H 0.845 7.257 17.139 1.00 . A A . 27 GLN HG2 1 1
14 20990 1 1 27 GLN HG3 H 0.516 5.941 18.267 1.00 . A A . 27 GLN HG3 1 1
14 20991 1 1 27 GLN N N -0.841 3.384 16.133 1.00 . A A . 27 GLN N 1 1
14 20992 1 1 27 GLN NE2 N 2.009 4.162 16.970 1.00 . A A . 27 GLN NE2 1 1
14 20993 1 1 27 GLN O O -3.332 5.203 16.479 1.00 . A A . 27 GLN O 1 1
14 20994 1 1 27 GLN OE1 O 2.765 6.005 16.072 1.00 . A A . 27 GLN OE1 1 1
14 20995 1 1 28 ALA C C -4.949 5.687 18.748 1.00 . A A . 28 ALA C 1 1
14 20996 1 1 28 ALA CA C -4.450 4.241 18.780 1.00 . A A . 28 ALA CA 1 1
14 20997 1 1 28 ALA CB C -4.629 3.677 20.188 1.00 . A A . 28 ALA CB 1 1
14 20998 1 1 28 ALA H H -2.365 3.779 19.020 1.00 . A A . 28 ALA H 1 1
14 20999 1 1 28 ALA HA H -5.019 3.641 18.078 1.00 . A A . 28 ALA HA 1 1
14 21000 1 1 28 ALA HB1 H -4.466 2.609 20.173 1.00 . A A . 28 ALA HB1 1 1
14 21001 1 1 28 ALA HB2 H -5.631 3.883 20.534 1.00 . A A . 28 ALA HB2 1 1
14 21002 1 1 28 ALA HB3 H -3.915 4.141 20.855 1.00 . A A . 28 ALA HB3 1 1
14 21003 1 1 28 ALA N N -3.010 4.188 18.411 1.00 . A A . 28 ALA N 1 1
14 21004 1 1 28 ALA O O -5.099 6.326 19.769 1.00 . A A . 28 ALA O 1 1
14 21005 1 1 29 GLY C C -4.932 8.321 16.369 1.00 . A A . 29 GLY C 1 1
14 21006 1 1 29 GLY CA C -5.704 7.597 17.470 1.00 . A A . 29 GLY CA 1 1
14 21007 1 1 29 GLY H H -5.081 5.656 16.778 1.00 . A A . 29 GLY H 1 1
14 21008 1 1 29 GLY HA2 H -6.758 7.587 17.228 1.00 . A A . 29 GLY HA2 1 1
14 21009 1 1 29 GLY HA3 H -5.553 8.110 18.408 1.00 . A A . 29 GLY HA3 1 1
14 21010 1 1 29 GLY N N -5.209 6.199 17.583 1.00 . A A . 29 GLY N 1 1
14 21011 1 1 29 GLY O O -4.669 9.502 16.459 1.00 . A A . 29 GLY O 1 1
14 21012 1 1 30 THR C C -4.248 7.767 12.870 1.00 . A A . 30 THR C 1 1
14 21013 1 1 30 THR CA C -3.797 8.278 14.243 1.00 . A A . 30 THR CA 1 1
14 21014 1 1 30 THR CB C -2.306 7.994 14.420 1.00 . A A . 30 THR CB 1 1
14 21015 1 1 30 THR CG2 C -1.794 8.711 15.670 1.00 . A A . 30 THR CG2 1 1
14 21016 1 1 30 THR H H -4.766 6.673 15.273 1.00 . A A . 30 THR H 1 1
14 21017 1 1 30 THR HA H -3.959 9.344 14.293 1.00 . A A . 30 THR HA 1 1
14 21018 1 1 30 THR HB H -1.765 8.354 13.559 1.00 . A A . 30 THR HB 1 1
14 21019 1 1 30 THR HG1 H -2.841 6.238 15.060 1.00 . A A . 30 THR HG1 1 1
14 21020 1 1 30 THR HG21 H -2.083 9.751 15.634 1.00 . A A . 30 THR HG21 1 1
14 21021 1 1 30 THR HG22 H -0.716 8.638 15.712 1.00 . A A . 30 THR HG22 1 1
14 21022 1 1 30 THR HG23 H -2.219 8.250 16.550 1.00 . A A . 30 THR HG23 1 1
14 21023 1 1 30 THR N N -4.558 7.620 15.330 1.00 . A A . 30 THR N 1 1
14 21024 1 1 30 THR O O -3.954 6.654 12.468 1.00 . A A . 30 THR O 1 1
14 21025 1 1 30 THR OG1 O -2.108 6.595 14.555 1.00 . A A . 30 THR OG1 1 1
14 21026 1 1 31 ALA C C -4.270 7.664 9.963 1.00 . A A . 31 ALA C 1 1
14 21027 1 1 31 ALA CA C -5.427 8.246 10.782 1.00 . A A . 31 ALA CA 1 1
14 21028 1 1 31 ALA CB C -5.933 9.517 10.093 1.00 . A A . 31 ALA CB 1 1
14 21029 1 1 31 ALA H H -5.173 9.466 12.536 1.00 . A A . 31 ALA H 1 1
14 21030 1 1 31 ALA HA H -6.226 7.536 10.833 1.00 . A A . 31 ALA HA 1 1
14 21031 1 1 31 ALA HB1 H -5.780 10.365 10.745 1.00 . A A . 31 ALA HB1 1 1
14 21032 1 1 31 ALA HB2 H -6.986 9.415 9.877 1.00 . A A . 31 ALA HB2 1 1
14 21033 1 1 31 ALA HB3 H -5.389 9.668 9.173 1.00 . A A . 31 ALA HB3 1 1
14 21034 1 1 31 ALA N N -4.954 8.597 12.158 1.00 . A A . 31 ALA N 1 1
14 21035 1 1 31 ALA O O -3.351 8.364 9.585 1.00 . A A . 31 ALA O 1 1
14 21036 1 1 32 TYR C C -3.730 5.570 7.436 1.00 . A A . 32 TYR C 1 1
14 21037 1 1 32 TYR CA C -3.227 5.761 8.872 1.00 . A A . 32 TYR CA 1 1
14 21038 1 1 32 TYR CB C -2.886 4.381 9.474 1.00 . A A . 32 TYR CB 1 1
14 21039 1 1 32 TYR CD1 C -0.540 4.719 10.335 1.00 . A A . 32 TYR CD1 1 1
14 21040 1 1 32 TYR CD2 C -2.347 4.495 11.937 1.00 . A A . 32 TYR CD2 1 1
14 21041 1 1 32 TYR CE1 C 0.374 4.857 11.385 1.00 . A A . 32 TYR CE1 1 1
14 21042 1 1 32 TYR CE2 C -1.431 4.634 12.987 1.00 . A A . 32 TYR CE2 1 1
14 21043 1 1 32 TYR CG C -1.901 4.539 10.610 1.00 . A A . 32 TYR CG 1 1
14 21044 1 1 32 TYR CZ C -0.070 4.813 12.710 1.00 . A A . 32 TYR CZ 1 1
14 21045 1 1 32 TYR H H -5.065 5.846 9.985 1.00 . A A . 32 TYR H 1 1
14 21046 1 1 32 TYR HA H -2.348 6.405 8.877 1.00 . A A . 32 TYR HA 1 1
14 21047 1 1 32 TYR HB2 H -3.791 3.919 9.850 1.00 . A A . 32 TYR HB2 1 1
14 21048 1 1 32 TYR HB3 H -2.457 3.747 8.711 1.00 . A A . 32 TYR HB3 1 1
14 21049 1 1 32 TYR HD1 H -0.198 4.751 9.314 1.00 . A A . 32 TYR HD1 1 1
14 21050 1 1 32 TYR HD2 H -3.397 4.356 12.150 1.00 . A A . 32 TYR HD2 1 1
14 21051 1 1 32 TYR HE1 H 1.425 4.996 11.172 1.00 . A A . 32 TYR HE1 1 1
14 21052 1 1 32 TYR HE2 H -1.775 4.600 14.009 1.00 . A A . 32 TYR HE2 1 1
14 21053 1 1 32 TYR HH H 1.590 4.392 13.552 1.00 . A A . 32 TYR HH 1 1
14 21054 1 1 32 TYR N N -4.312 6.390 9.677 1.00 . A A . 32 TYR N 1 1
14 21055 1 1 32 TYR O O -4.915 5.434 7.204 1.00 . A A . 32 TYR O 1 1
14 21056 1 1 32 TYR OH O 0.833 4.949 13.745 1.00 . A A . 32 TYR OH 1 1
14 21057 1 1 33 ASP C C -3.042 3.865 4.696 1.00 . A A . 33 ASP C 1 1
14 21058 1 1 33 ASP CA C -3.310 5.325 5.066 1.00 . A A . 33 ASP CA 1 1
14 21059 1 1 33 ASP CB C -2.573 6.273 4.105 1.00 . A A . 33 ASP CB 1 1
14 21060 1 1 33 ASP CG C -3.600 7.055 3.282 1.00 . A A . 33 ASP CG 1 1
14 21061 1 1 33 ASP H H -1.894 5.624 6.662 1.00 . A A . 33 ASP H 1 1
14 21062 1 1 33 ASP HA H -4.376 5.512 5.010 1.00 . A A . 33 ASP HA 1 1
14 21063 1 1 33 ASP HB2 H -1.964 6.966 4.668 1.00 . A A . 33 ASP HB2 1 1
14 21064 1 1 33 ASP HB3 H -1.946 5.703 3.437 1.00 . A A . 33 ASP HB3 1 1
14 21065 1 1 33 ASP N N -2.851 5.535 6.466 1.00 . A A . 33 ASP N 1 1
14 21066 1 1 33 ASP O O -2.280 3.185 5.353 1.00 . A A . 33 ASP O 1 1
14 21067 1 1 33 ASP OD1 O -4.066 8.073 3.767 1.00 . A A . 33 ASP OD1 1 1
14 21068 1 1 33 ASP OD2 O -3.900 6.623 2.182 1.00 . A A . 33 ASP OD2 1 1
14 21069 1 1 34 VAL C C -3.459 1.807 1.763 1.00 . A A . 34 VAL C 1 1
14 21070 1 1 34 VAL CA C -3.486 1.935 3.300 1.00 . A A . 34 VAL CA 1 1
14 21071 1 1 34 VAL CB C -4.669 1.133 3.889 1.00 . A A . 34 VAL CB 1 1
14 21072 1 1 34 VAL CG1 C -5.921 1.376 3.051 1.00 . A A . 34 VAL CG1 1 1
14 21073 1 1 34 VAL CG2 C -4.338 -0.358 3.879 1.00 . A A . 34 VAL CG2 1 1
14 21074 1 1 34 VAL H H -4.314 3.923 3.174 1.00 . A A . 34 VAL H 1 1
14 21075 1 1 34 VAL HA H -2.560 1.572 3.712 1.00 . A A . 34 VAL HA 1 1
14 21076 1 1 34 VAL HB H -4.867 1.456 4.914 1.00 . A A . 34 VAL HB 1 1
14 21077 1 1 34 VAL HG11 H -5.871 0.788 2.147 1.00 . A A . 34 VAL HG11 1 1
14 21078 1 1 34 VAL HG12 H -5.987 2.425 2.797 1.00 . A A . 34 VAL HG12 1 1
14 21079 1 1 34 VAL HG13 H -6.794 1.091 3.618 1.00 . A A . 34 VAL HG13 1 1
14 21080 1 1 34 VAL HG21 H -3.825 -0.617 4.792 1.00 . A A . 34 VAL HG21 1 1
14 21081 1 1 34 VAL HG22 H -3.704 -0.580 3.034 1.00 . A A . 34 VAL HG22 1 1
14 21082 1 1 34 VAL HG23 H -5.253 -0.928 3.804 1.00 . A A . 34 VAL HG23 1 1
14 21083 1 1 34 VAL N N -3.683 3.366 3.676 1.00 . A A . 34 VAL N 1 1
14 21084 1 1 34 VAL O O -4.443 2.083 1.108 1.00 . A A . 34 VAL O 1 1
14 21085 1 1 35 GLY C C -1.202 0.459 -0.864 1.00 . A A . 35 GLY C 1 1
14 21086 1 1 35 GLY CA C -2.360 1.312 -0.332 1.00 . A A . 35 GLY CA 1 1
14 21087 1 1 35 GLY H H -1.530 1.192 1.660 1.00 . A A . 35 GLY H 1 1
14 21088 1 1 35 GLY HA2 H -3.289 0.874 -0.647 1.00 . A A . 35 GLY HA2 1 1
14 21089 1 1 35 GLY HA3 H -2.283 2.305 -0.748 1.00 . A A . 35 GLY HA3 1 1
14 21090 1 1 35 GLY N N -2.349 1.408 1.155 1.00 . A A . 35 GLY N 1 1
14 21091 1 1 35 GLY O O -0.319 0.027 -0.134 1.00 . A A . 35 GLY O 1 1
14 21092 1 1 36 GLN C C 0.820 0.422 -3.460 1.00 . A A . 36 GLN C 1 1
14 21093 1 1 36 GLN CA C -0.175 -0.558 -2.834 1.00 . A A . 36 GLN CA 1 1
14 21094 1 1 36 GLN CB C -0.854 -1.465 -3.898 1.00 . A A . 36 GLN CB 1 1
14 21095 1 1 36 GLN CD C -0.748 -2.127 -6.343 1.00 . A A . 36 GLN CD 1 1
14 21096 1 1 36 GLN CG C -0.608 -0.974 -5.341 1.00 . A A . 36 GLN CG 1 1
14 21097 1 1 36 GLN H H -1.939 0.590 -2.695 1.00 . A A . 36 GLN H 1 1
14 21098 1 1 36 GLN HA H 0.336 -1.169 -2.114 1.00 . A A . 36 GLN HA 1 1
14 21099 1 1 36 GLN HB2 H -0.472 -2.458 -3.794 1.00 . A A . 36 GLN HB2 1 1
14 21100 1 1 36 GLN HB3 H -1.917 -1.481 -3.711 1.00 . A A . 36 GLN HB3 1 1
14 21101 1 1 36 GLN HE21 H 1.186 -2.182 -6.683 1.00 . A A . 36 GLN HE21 1 1
14 21102 1 1 36 GLN HE22 H 0.291 -3.284 -7.571 1.00 . A A . 36 GLN HE22 1 1
14 21103 1 1 36 GLN HG2 H -1.318 -0.200 -5.585 1.00 . A A . 36 GLN HG2 1 1
14 21104 1 1 36 GLN HG3 H 0.391 -0.581 -5.424 1.00 . A A . 36 GLN HG3 1 1
14 21105 1 1 36 GLN N N -1.222 0.230 -2.160 1.00 . A A . 36 GLN N 1 1
14 21106 1 1 36 GLN NE2 N 0.331 -2.577 -6.911 1.00 . A A . 36 GLN NE2 1 1
14 21107 1 1 36 GLN O O 0.525 1.112 -4.416 1.00 . A A . 36 GLN O 1 1
14 21108 1 1 36 GLN OE1 O -1.834 -2.609 -6.617 1.00 . A A . 36 GLN OE1 1 1
14 21109 1 1 37 CYS C C 4.350 0.730 -3.628 1.00 . A A . 37 CYS C 1 1
14 21110 1 1 37 CYS CA C 3.004 1.444 -3.462 1.00 . A A . 37 CYS CA 1 1
14 21111 1 1 37 CYS CB C 3.168 2.643 -2.526 1.00 . A A . 37 CYS CB 1 1
14 21112 1 1 37 CYS H H 2.198 -0.045 -2.127 1.00 . A A . 37 CYS H 1 1
14 21113 1 1 37 CYS HA H 2.672 1.787 -4.426 1.00 . A A . 37 CYS HA 1 1
14 21114 1 1 37 CYS HB2 H 3.925 2.421 -1.788 1.00 . A A . 37 CYS HB2 1 1
14 21115 1 1 37 CYS HB3 H 3.476 3.494 -3.102 1.00 . A A . 37 CYS HB3 1 1
14 21116 1 1 37 CYS N N 1.992 0.501 -2.908 1.00 . A A . 37 CYS N 1 1
14 21117 1 1 37 CYS O O 4.657 -0.210 -2.920 1.00 . A A . 37 CYS O 1 1
14 21118 1 1 37 CYS SG S 1.604 3.019 -1.682 1.00 . A A . 37 CYS SG 1 1
14 21119 1 1 38 ALA C C 7.612 1.511 -4.735 1.00 . A A . 38 ALA C 1 1
14 21120 1 1 38 ALA CA C 6.466 0.489 -4.802 1.00 . A A . 38 ALA CA 1 1
14 21121 1 1 38 ALA CB C 6.456 -0.149 -6.200 1.00 . A A . 38 ALA CB 1 1
14 21122 1 1 38 ALA H H 4.875 1.908 -5.149 1.00 . A A . 38 ALA H 1 1
14 21123 1 1 38 ALA HA H 6.618 -0.277 -4.059 1.00 . A A . 38 ALA HA 1 1
14 21124 1 1 38 ALA HB1 H 7.457 -0.149 -6.605 1.00 . A A . 38 ALA HB1 1 1
14 21125 1 1 38 ALA HB2 H 5.807 0.419 -6.853 1.00 . A A . 38 ALA HB2 1 1
14 21126 1 1 38 ALA HB3 H 6.095 -1.165 -6.134 1.00 . A A . 38 ALA HB3 1 1
14 21127 1 1 38 ALA N N 5.149 1.157 -4.576 1.00 . A A . 38 ALA N 1 1
14 21128 1 1 38 ALA O O 7.508 2.604 -5.257 1.00 . A A . 38 ALA O 1 1
14 21129 1 1 39 TRP C C 10.812 1.749 -5.231 1.00 . A A . 39 TRP C 1 1
14 21130 1 1 39 TRP CA C 9.878 2.097 -4.070 1.00 . A A . 39 TRP CA 1 1
14 21131 1 1 39 TRP CB C 10.655 1.898 -2.771 1.00 . A A . 39 TRP CB 1 1
14 21132 1 1 39 TRP CD1 C 10.063 4.110 -1.662 1.00 . A A . 39 TRP CD1 1 1
14 21133 1 1 39 TRP CD2 C 9.541 2.325 -0.396 1.00 . A A . 39 TRP CD2 1 1
14 21134 1 1 39 TRP CE2 C 9.187 3.475 0.350 1.00 . A A . 39 TRP CE2 1 1
14 21135 1 1 39 TRP CE3 C 9.308 1.061 0.179 1.00 . A A . 39 TRP CE3 1 1
14 21136 1 1 39 TRP CG C 10.106 2.753 -1.669 1.00 . A A . 39 TRP CG 1 1
14 21137 1 1 39 TRP CH2 C 8.401 2.110 2.180 1.00 . A A . 39 TRP CH2 1 1
14 21138 1 1 39 TRP CZ2 C 8.624 3.374 1.624 1.00 . A A . 39 TRP CZ2 1 1
14 21139 1 1 39 TRP CZ3 C 8.740 0.957 1.460 1.00 . A A . 39 TRP CZ3 1 1
14 21140 1 1 39 TRP H H 8.801 0.262 -3.721 1.00 . A A . 39 TRP H 1 1
14 21141 1 1 39 TRP HA H 9.535 3.119 -4.152 1.00 . A A . 39 TRP HA 1 1
14 21142 1 1 39 TRP HB2 H 10.592 0.862 -2.480 1.00 . A A . 39 TRP HB2 1 1
14 21143 1 1 39 TRP HB3 H 11.693 2.153 -2.940 1.00 . A A . 39 TRP HB3 1 1
14 21144 1 1 39 TRP HD1 H 10.387 4.759 -2.458 1.00 . A A . 39 TRP HD1 1 1
14 21145 1 1 39 TRP HE1 H 9.400 5.473 -0.212 1.00 . A A . 39 TRP HE1 1 1
14 21146 1 1 39 TRP HE3 H 9.559 0.164 -0.372 1.00 . A A . 39 TRP HE3 1 1
14 21147 1 1 39 TRP HH2 H 7.964 2.022 3.164 1.00 . A A . 39 TRP HH2 1 1
14 21148 1 1 39 TRP HZ2 H 8.365 4.265 2.176 1.00 . A A . 39 TRP HZ2 1 1
14 21149 1 1 39 TRP HZ3 H 8.567 -0.017 1.892 1.00 . A A . 39 TRP HZ3 1 1
14 21150 1 1 39 TRP N N 8.721 1.154 -4.127 1.00 . A A . 39 TRP N 1 1
14 21151 1 1 39 TRP NE1 N 9.528 4.535 -0.467 1.00 . A A . 39 TRP NE1 1 1
14 21152 1 1 39 TRP O O 11.377 0.673 -5.280 1.00 . A A . 39 TRP O 1 1
14 21153 1 1 40 VAL C C 13.166 3.082 -7.233 1.00 . A A . 40 VAL C 1 1
14 21154 1 1 40 VAL CA C 11.842 2.323 -7.341 1.00 . A A . 40 VAL CA 1 1
14 21155 1 1 40 VAL CB C 11.120 2.742 -8.623 1.00 . A A . 40 VAL CB 1 1
14 21156 1 1 40 VAL CG1 C 9.731 2.094 -8.677 1.00 . A A . 40 VAL CG1 1 1
14 21157 1 1 40 VAL CG2 C 10.970 4.265 -8.642 1.00 . A A . 40 VAL CG2 1 1
14 21158 1 1 40 VAL H H 10.492 3.479 -6.137 1.00 . A A . 40 VAL H 1 1
14 21159 1 1 40 VAL HA H 12.044 1.262 -7.366 1.00 . A A . 40 VAL HA 1 1
14 21160 1 1 40 VAL HB H 11.696 2.427 -9.477 1.00 . A A . 40 VAL HB 1 1
14 21161 1 1 40 VAL HG11 H 9.136 2.445 -7.848 1.00 . A A . 40 VAL HG11 1 1
14 21162 1 1 40 VAL HG12 H 9.831 1.020 -8.619 1.00 . A A . 40 VAL HG12 1 1
14 21163 1 1 40 VAL HG13 H 9.246 2.358 -9.606 1.00 . A A . 40 VAL HG13 1 1
14 21164 1 1 40 VAL HG21 H 11.589 4.698 -7.872 1.00 . A A . 40 VAL HG21 1 1
14 21165 1 1 40 VAL HG22 H 9.937 4.528 -8.464 1.00 . A A . 40 VAL HG22 1 1
14 21166 1 1 40 VAL HG23 H 11.276 4.645 -9.606 1.00 . A A . 40 VAL HG23 1 1
14 21167 1 1 40 VAL N N 10.967 2.629 -6.178 1.00 . A A . 40 VAL N 1 1
14 21168 1 1 40 VAL O O 13.907 3.183 -8.191 1.00 . A A . 40 VAL O 1 1
14 21169 1 1 41 ASP C C 14.861 4.991 -4.564 1.00 . A A . 41 ASP C 1 1
14 21170 1 1 41 ASP CA C 14.765 4.354 -5.952 1.00 . A A . 41 ASP CA 1 1
14 21171 1 1 41 ASP CB C 14.833 5.442 -7.024 1.00 . A A . 41 ASP CB 1 1
14 21172 1 1 41 ASP CG C 15.925 5.096 -8.036 1.00 . A A . 41 ASP CG 1 1
14 21173 1 1 41 ASP H H 12.877 3.525 -5.321 1.00 . A A . 41 ASP H 1 1
14 21174 1 1 41 ASP HA H 15.588 3.667 -6.087 1.00 . A A . 41 ASP HA 1 1
14 21175 1 1 41 ASP HB2 H 13.879 5.508 -7.528 1.00 . A A . 41 ASP HB2 1 1
14 21176 1 1 41 ASP HB3 H 15.061 6.389 -6.559 1.00 . A A . 41 ASP HB3 1 1
14 21177 1 1 41 ASP N N 13.479 3.614 -6.087 1.00 . A A . 41 ASP N 1 1
14 21178 1 1 41 ASP O O 14.018 4.788 -3.712 1.00 . A A . 41 ASP O 1 1
14 21179 1 1 41 ASP OD1 O 16.373 3.962 -8.031 1.00 . A A . 41 ASP OD1 1 1
14 21180 1 1 41 ASP OD2 O 16.297 5.973 -8.800 1.00 . A A . 41 ASP OD2 1 1
14 21181 1 1 42 THR C C 15.036 7.531 -2.845 1.00 . A A . 42 THR C 1 1
14 21182 1 1 42 THR CA C 16.062 6.410 -3.007 1.00 . A A . 42 THR CA 1 1
14 21183 1 1 42 THR CB C 17.474 6.994 -2.906 1.00 . A A . 42 THR CB 1 1
14 21184 1 1 42 THR CG2 C 18.484 5.865 -2.705 1.00 . A A . 42 THR CG2 1 1
14 21185 1 1 42 THR H H 16.557 5.904 -5.030 1.00 . A A . 42 THR H 1 1
14 21186 1 1 42 THR HA H 15.922 5.678 -2.226 1.00 . A A . 42 THR HA 1 1
14 21187 1 1 42 THR HB H 17.525 7.672 -2.067 1.00 . A A . 42 THR HB 1 1
14 21188 1 1 42 THR HG1 H 17.970 8.610 -3.870 1.00 . A A . 42 THR HG1 1 1
14 21189 1 1 42 THR HG21 H 19.297 5.978 -3.408 1.00 . A A . 42 THR HG21 1 1
14 21190 1 1 42 THR HG22 H 17.997 4.915 -2.869 1.00 . A A . 42 THR HG22 1 1
14 21191 1 1 42 THR HG23 H 18.871 5.902 -1.698 1.00 . A A . 42 THR HG23 1 1
14 21192 1 1 42 THR N N 15.891 5.759 -4.331 1.00 . A A . 42 THR N 1 1
14 21193 1 1 42 THR O O 15.232 8.641 -3.297 1.00 . A A . 42 THR O 1 1
14 21194 1 1 42 THR OG1 O 17.779 7.698 -4.102 1.00 . A A . 42 THR OG1 1 1
14 21195 1 1 43 GLY C C 11.943 8.385 -3.153 1.00 . A A . 43 GLY C 1 1
14 21196 1 1 43 GLY CA C 12.912 8.294 -1.963 1.00 . A A . 43 GLY CA 1 1
14 21197 1 1 43 GLY H H 13.834 6.346 -1.817 1.00 . A A . 43 GLY H 1 1
14 21198 1 1 43 GLY HA2 H 12.355 8.053 -1.070 1.00 . A A . 43 GLY HA2 1 1
14 21199 1 1 43 GLY HA3 H 13.396 9.249 -1.830 1.00 . A A . 43 GLY HA3 1 1
14 21200 1 1 43 GLY N N 13.953 7.247 -2.186 1.00 . A A . 43 GLY N 1 1
14 21201 1 1 43 GLY O O 11.351 9.420 -3.389 1.00 . A A . 43 GLY O 1 1
14 21202 1 1 44 VAL C C 9.644 6.410 -4.715 1.00 . A A . 44 VAL C 1 1
14 21203 1 1 44 VAL CA C 10.802 7.382 -5.029 1.00 . A A . 44 VAL CA 1 1
14 21204 1 1 44 VAL CB C 11.532 6.934 -6.293 1.00 . A A . 44 VAL CB 1 1
14 21205 1 1 44 VAL CG1 C 10.873 7.579 -7.504 1.00 . A A . 44 VAL CG1 1 1
14 21206 1 1 44 VAL CG2 C 12.985 7.392 -6.219 1.00 . A A . 44 VAL CG2 1 1
14 21207 1 1 44 VAL H H 12.207 6.492 -3.699 1.00 . A A . 44 VAL H 1 1
14 21208 1 1 44 VAL HA H 10.452 8.397 -5.157 1.00 . A A . 44 VAL HA 1 1
14 21209 1 1 44 VAL HB H 11.493 5.857 -6.384 1.00 . A A . 44 VAL HB 1 1
14 21210 1 1 44 VAL HG11 H 10.138 6.904 -7.912 1.00 . A A . 44 VAL HG11 1 1
14 21211 1 1 44 VAL HG12 H 11.625 7.792 -8.247 1.00 . A A . 44 VAL HG12 1 1
14 21212 1 1 44 VAL HG13 H 10.393 8.497 -7.200 1.00 . A A . 44 VAL HG13 1 1
14 21213 1 1 44 VAL HG21 H 13.528 6.752 -5.540 1.00 . A A . 44 VAL HG21 1 1
14 21214 1 1 44 VAL HG22 H 13.020 8.412 -5.861 1.00 . A A . 44 VAL HG22 1 1
14 21215 1 1 44 VAL HG23 H 13.429 7.339 -7.201 1.00 . A A . 44 VAL HG23 1 1
14 21216 1 1 44 VAL N N 11.749 7.325 -3.893 1.00 . A A . 44 VAL N 1 1
14 21217 1 1 44 VAL O O 9.827 5.206 -4.760 1.00 . A A . 44 VAL O 1 1
14 21218 1 1 45 LEU C C 6.207 6.132 -5.019 1.00 . A A . 45 LEU C 1 1
14 21219 1 1 45 LEU CA C 7.361 5.967 -4.014 1.00 . A A . 45 LEU CA 1 1
14 21220 1 1 45 LEU CB C 6.909 6.390 -2.595 1.00 . A A . 45 LEU CB 1 1
14 21221 1 1 45 LEU CD1 C 6.972 3.988 -1.794 1.00 . A A . 45 LEU CD1 1 1
14 21222 1 1 45 LEU CD2 C 5.986 5.750 -0.361 1.00 . A A . 45 LEU CD2 1 1
14 21223 1 1 45 LEU CG C 6.168 5.283 -1.815 1.00 . A A . 45 LEU CG 1 1
14 21224 1 1 45 LEU H H 8.322 7.864 -4.294 1.00 . A A . 45 LEU H 1 1
14 21225 1 1 45 LEU HA H 7.713 4.951 -4.012 1.00 . A A . 45 LEU HA 1 1
14 21226 1 1 45 LEU HB2 H 7.781 6.677 -2.029 1.00 . A A . 45 LEU HB2 1 1
14 21227 1 1 45 LEU HB3 H 6.259 7.248 -2.684 1.00 . A A . 45 LEU HB3 1 1
14 21228 1 1 45 LEU HD11 H 6.387 3.193 -2.226 1.00 . A A . 45 LEU HD11 1 1
14 21229 1 1 45 LEU HD12 H 7.208 3.738 -0.769 1.00 . A A . 45 LEU HD12 1 1
14 21230 1 1 45 LEU HD13 H 7.881 4.117 -2.350 1.00 . A A . 45 LEU HD13 1 1
14 21231 1 1 45 LEU HD21 H 6.540 5.093 0.299 1.00 . A A . 45 LEU HD21 1 1
14 21232 1 1 45 LEU HD22 H 4.942 5.725 -0.096 1.00 . A A . 45 LEU HD22 1 1
14 21233 1 1 45 LEU HD23 H 6.362 6.760 -0.253 1.00 . A A . 45 LEU HD23 1 1
14 21234 1 1 45 LEU HG H 5.201 5.107 -2.261 1.00 . A A . 45 LEU HG 1 1
14 21235 1 1 45 LEU N N 8.470 6.897 -4.365 1.00 . A A . 45 LEU N 1 1
14 21236 1 1 45 LEU O O 5.459 7.087 -4.956 1.00 . A A . 45 LEU O 1 1
14 21237 1 1 46 ALA C C 3.760 4.450 -6.414 1.00 . A A . 46 ALA C 1 1
14 21238 1 1 46 ALA CA C 4.922 5.316 -6.912 1.00 . A A . 46 ALA CA 1 1
14 21239 1 1 46 ALA CB C 5.399 4.806 -8.274 1.00 . A A . 46 ALA CB 1 1
14 21240 1 1 46 ALA H H 6.644 4.428 -5.993 1.00 . A A . 46 ALA H 1 1
14 21241 1 1 46 ALA HA H 4.607 6.344 -6.993 1.00 . A A . 46 ALA HA 1 1
14 21242 1 1 46 ALA HB1 H 4.774 3.986 -8.591 1.00 . A A . 46 ALA HB1 1 1
14 21243 1 1 46 ALA HB2 H 6.422 4.465 -8.190 1.00 . A A . 46 ALA HB2 1 1
14 21244 1 1 46 ALA HB3 H 5.347 5.605 -8.997 1.00 . A A . 46 ALA HB3 1 1
14 21245 1 1 46 ALA N N 6.038 5.200 -5.938 1.00 . A A . 46 ALA N 1 1
14 21246 1 1 46 ALA O O 3.838 3.237 -6.416 1.00 . A A . 46 ALA O 1 1
14 21247 1 1 47 CYS C C 0.393 4.252 -6.463 1.00 . A A . 47 CYS C 1 1
14 21248 1 1 47 CYS CA C 1.545 4.242 -5.455 1.00 . A A . 47 CYS CA 1 1
14 21249 1 1 47 CYS CB C 1.078 4.806 -4.108 1.00 . A A . 47 CYS CB 1 1
14 21250 1 1 47 CYS H H 2.640 6.035 -5.957 1.00 . A A . 47 CYS H 1 1
14 21251 1 1 47 CYS HA H 1.874 3.229 -5.316 1.00 . A A . 47 CYS HA 1 1
14 21252 1 1 47 CYS HB2 H 1.928 5.189 -3.562 1.00 . A A . 47 CYS HB2 1 1
14 21253 1 1 47 CYS HB3 H 0.370 5.604 -4.277 1.00 . A A . 47 CYS HB3 1 1
14 21254 1 1 47 CYS N N 2.688 5.054 -5.967 1.00 . A A . 47 CYS N 1 1
14 21255 1 1 47 CYS O O 0.368 5.045 -7.383 1.00 . A A . 47 CYS O 1 1
14 21256 1 1 47 CYS SG S 0.287 3.488 -3.149 1.00 . A A . 47 CYS SG 1 1
14 21257 1 1 48 ASN C C -2.990 3.809 -6.595 1.00 . A A . 48 ASN C 1 1
14 21258 1 1 48 ASN CA C -1.702 3.310 -7.269 1.00 . A A . 48 ASN CA 1 1
14 21259 1 1 48 ASN CB C -1.917 1.866 -7.759 1.00 . A A . 48 ASN CB 1 1
14 21260 1 1 48 ASN CG C -3.229 1.789 -8.537 1.00 . A A . 48 ASN CG 1 1
14 21261 1 1 48 ASN H H -0.509 2.731 -5.549 1.00 . A A . 48 ASN H 1 1
14 21262 1 1 48 ASN HA H -1.466 3.937 -8.113 1.00 . A A . 48 ASN HA 1 1
14 21263 1 1 48 ASN HB2 H -1.102 1.573 -8.406 1.00 . A A . 48 ASN HB2 1 1
14 21264 1 1 48 ASN HB3 H -1.965 1.195 -6.915 1.00 . A A . 48 ASN HB3 1 1
14 21265 1 1 48 ASN HD21 H -2.407 2.329 -10.259 1.00 . A A . 48 ASN HD21 1 1
14 21266 1 1 48 ASN HD22 H -4.076 2.024 -10.317 1.00 . A A . 48 ASN HD22 1 1
14 21267 1 1 48 ASN N N -0.556 3.364 -6.301 1.00 . A A . 48 ASN N 1 1
14 21268 1 1 48 ASN ND2 N -3.237 2.070 -9.811 1.00 . A A . 48 ASN ND2 1 1
14 21269 1 1 48 ASN O O -3.262 3.460 -5.463 1.00 . A A . 48 ASN O 1 1
14 21270 1 1 48 ASN OD1 O -4.259 1.470 -7.979 1.00 . A A . 48 ASN OD1 1 1
14 21271 1 1 49 PRO C C -6.149 4.115 -6.767 1.00 . A A . 49 PRO C 1 1
14 21272 1 1 49 PRO CA C -5.022 5.171 -6.790 1.00 . A A . 49 PRO CA 1 1
14 21273 1 1 49 PRO CB C -5.388 6.285 -7.782 1.00 . A A . 49 PRO CB 1 1
14 21274 1 1 49 PRO CD C -3.410 5.059 -8.675 1.00 . A A . 49 PRO CD 1 1
14 21275 1 1 49 PRO CG C -4.396 6.202 -8.972 1.00 . A A . 49 PRO CG 1 1
14 21276 1 1 49 PRO HA H -4.878 5.595 -5.808 1.00 . A A . 49 PRO HA 1 1
14 21277 1 1 49 PRO HB2 H -6.399 6.144 -8.136 1.00 . A A . 49 PRO HB2 1 1
14 21278 1 1 49 PRO HB3 H -5.295 7.248 -7.303 1.00 . A A . 49 PRO HB3 1 1
14 21279 1 1 49 PRO HD2 H -3.552 4.254 -9.384 1.00 . A A . 49 PRO HD2 1 1
14 21280 1 1 49 PRO HD3 H -2.396 5.422 -8.708 1.00 . A A . 49 PRO HD3 1 1
14 21281 1 1 49 PRO HG2 H -4.935 6.000 -9.888 1.00 . A A . 49 PRO HG2 1 1
14 21282 1 1 49 PRO HG3 H -3.855 7.133 -9.065 1.00 . A A . 49 PRO HG3 1 1
14 21283 1 1 49 PRO N N -3.753 4.615 -7.309 1.00 . A A . 49 PRO N 1 1
14 21284 1 1 49 PRO O O -7.314 4.459 -6.792 1.00 . A A . 49 PRO O 1 1
14 21285 1 1 50 ALA C C -6.846 1.047 -5.370 1.00 . A A . 50 ALA C 1 1
14 21286 1 1 50 ALA CA C -6.919 1.816 -6.686 1.00 . A A . 50 ALA CA 1 1
14 21287 1 1 50 ALA CB C -6.737 0.845 -7.849 1.00 . A A . 50 ALA CB 1 1
14 21288 1 1 50 ALA H H -4.900 2.559 -6.688 1.00 . A A . 50 ALA H 1 1
14 21289 1 1 50 ALA HA H -7.881 2.300 -6.766 1.00 . A A . 50 ALA HA 1 1
14 21290 1 1 50 ALA HB1 H -6.055 0.060 -7.557 1.00 . A A . 50 ALA HB1 1 1
14 21291 1 1 50 ALA HB2 H -6.336 1.376 -8.699 1.00 . A A . 50 ALA HB2 1 1
14 21292 1 1 50 ALA HB3 H -7.693 0.415 -8.109 1.00 . A A . 50 ALA HB3 1 1
14 21293 1 1 50 ALA N N -5.836 2.843 -6.716 1.00 . A A . 50 ALA N 1 1
14 21294 1 1 50 ALA O O -7.603 0.128 -5.130 1.00 . A A . 50 ALA O 1 1
14 21295 1 1 51 ASP C C -5.596 1.816 -2.149 1.00 . A A . 51 ASP C 1 1
14 21296 1 1 51 ASP CA C -5.809 0.740 -3.208 1.00 . A A . 51 ASP CA 1 1
14 21297 1 1 51 ASP CB C -4.594 -0.193 -3.261 1.00 . A A . 51 ASP CB 1 1
14 21298 1 1 51 ASP CG C -4.615 -1.161 -2.075 1.00 . A A . 51 ASP CG 1 1
14 21299 1 1 51 ASP H H -5.347 2.179 -4.728 1.00 . A A . 51 ASP H 1 1
14 21300 1 1 51 ASP HA H -6.705 0.177 -2.991 1.00 . A A . 51 ASP HA 1 1
14 21301 1 1 51 ASP HB2 H -4.617 -0.757 -4.183 1.00 . A A . 51 ASP HB2 1 1
14 21302 1 1 51 ASP HB3 H -3.692 0.395 -3.225 1.00 . A A . 51 ASP HB3 1 1
14 21303 1 1 51 ASP N N -5.943 1.425 -4.515 1.00 . A A . 51 ASP N 1 1
14 21304 1 1 51 ASP O O -5.202 1.543 -1.035 1.00 . A A . 51 ASP O 1 1
14 21305 1 1 51 ASP OD1 O -4.563 -0.696 -0.953 1.00 . A A . 51 ASP OD1 1 1
14 21306 1 1 51 ASP OD2 O -4.671 -2.356 -2.312 1.00 . A A . 51 ASP OD2 1 1
14 21307 1 1 52 PHE C C -6.797 4.260 -0.557 1.00 . A A . 52 PHE C 1 1
14 21308 1 1 52 PHE CA C -5.621 4.155 -1.533 1.00 . A A . 52 PHE CA 1 1
14 21309 1 1 52 PHE CB C -5.477 5.475 -2.289 1.00 . A A . 52 PHE CB 1 1
14 21310 1 1 52 PHE CD1 C -3.512 6.360 -0.984 1.00 . A A . 52 PHE CD1 1 1
14 21311 1 1 52 PHE CD2 C -3.252 5.975 -3.363 1.00 . A A . 52 PHE CD2 1 1
14 21312 1 1 52 PHE CE1 C -2.184 6.800 -0.909 1.00 . A A . 52 PHE CE1 1 1
14 21313 1 1 52 PHE CE2 C -1.925 6.415 -3.290 1.00 . A A . 52 PHE CE2 1 1
14 21314 1 1 52 PHE CG C -4.046 5.948 -2.210 1.00 . A A . 52 PHE CG 1 1
14 21315 1 1 52 PHE CZ C -1.391 6.827 -2.062 1.00 . A A . 52 PHE CZ 1 1
14 21316 1 1 52 PHE H H -6.139 3.258 -3.415 1.00 . A A . 52 PHE H 1 1
14 21317 1 1 52 PHE HA H -4.716 3.961 -0.987 1.00 . A A . 52 PHE HA 1 1
14 21318 1 1 52 PHE HB2 H -5.752 5.328 -3.322 1.00 . A A . 52 PHE HB2 1 1
14 21319 1 1 52 PHE HB3 H -6.125 6.215 -1.844 1.00 . A A . 52 PHE HB3 1 1
14 21320 1 1 52 PHE HD1 H -4.123 6.338 -0.093 1.00 . A A . 52 PHE HD1 1 1
14 21321 1 1 52 PHE HD2 H -3.665 5.658 -4.310 1.00 . A A . 52 PHE HD2 1 1
14 21322 1 1 52 PHE HE1 H -1.773 7.117 0.037 1.00 . A A . 52 PHE HE1 1 1
14 21323 1 1 52 PHE HE2 H -1.313 6.437 -4.180 1.00 . A A . 52 PHE HE2 1 1
14 21324 1 1 52 PHE HZ H -0.368 7.166 -2.006 1.00 . A A . 52 PHE HZ 1 1
14 21325 1 1 52 PHE N N -5.836 3.053 -2.504 1.00 . A A . 52 PHE N 1 1
14 21326 1 1 52 PHE O O -7.778 4.927 -0.823 1.00 . A A . 52 PHE O 1 1
14 21327 1 1 53 SER C C -7.242 4.447 2.825 1.00 . A A . 53 SER C 1 1
14 21328 1 1 53 SER CA C -7.790 3.728 1.589 1.00 . A A . 53 SER CA 1 1
14 21329 1 1 53 SER CB C -8.281 2.330 1.966 1.00 . A A . 53 SER CB 1 1
14 21330 1 1 53 SER H H -5.884 3.122 0.784 1.00 . A A . 53 SER H 1 1
14 21331 1 1 53 SER HA H -8.607 4.301 1.175 1.00 . A A . 53 SER HA 1 1
14 21332 1 1 53 SER HB2 H -7.657 1.590 1.498 1.00 . A A . 53 SER HB2 1 1
14 21333 1 1 53 SER HB3 H -8.235 2.212 3.040 1.00 . A A . 53 SER HB3 1 1
14 21334 1 1 53 SER HG H -9.754 1.239 1.315 1.00 . A A . 53 SER HG 1 1
14 21335 1 1 53 SER N N -6.694 3.634 0.582 1.00 . A A . 53 SER N 1 1
14 21336 1 1 53 SER O O -6.188 5.053 2.772 1.00 . A A . 53 SER O 1 1
14 21337 1 1 53 SER OG O -9.620 2.167 1.515 1.00 . A A . 53 SER OG 1 1
14 21338 1 1 54 SER C C -8.363 4.976 6.323 1.00 . A A . 54 SER C 1 1
14 21339 1 1 54 SER CA C -7.410 5.115 5.132 1.00 . A A . 54 SER CA 1 1
14 21340 1 1 54 SER CB C -7.258 6.593 4.791 1.00 . A A . 54 SER CB 1 1
14 21341 1 1 54 SER H H -8.771 3.922 3.977 1.00 . A A . 54 SER H 1 1
14 21342 1 1 54 SER HA H -6.446 4.713 5.397 1.00 . A A . 54 SER HA 1 1
14 21343 1 1 54 SER HB2 H -7.060 6.698 3.737 1.00 . A A . 54 SER HB2 1 1
14 21344 1 1 54 SER HB3 H -8.177 7.108 5.034 1.00 . A A . 54 SER HB3 1 1
14 21345 1 1 54 SER HG H -6.512 7.413 6.388 1.00 . A A . 54 SER HG 1 1
14 21346 1 1 54 SER N N -7.931 4.406 3.934 1.00 . A A . 54 SER N 1 1
14 21347 1 1 54 SER O O -9.560 5.152 6.211 1.00 . A A . 54 SER O 1 1
14 21348 1 1 54 SER OG O -6.176 7.141 5.532 1.00 . A A . 54 SER OG 1 1
14 21349 1 1 55 VAL C C -7.735 4.974 9.890 1.00 . A A . 55 VAL C 1 1
14 21350 1 1 55 VAL CA C -8.633 4.581 8.714 1.00 . A A . 55 VAL CA 1 1
14 21351 1 1 55 VAL CB C -9.123 3.139 8.883 1.00 . A A . 55 VAL CB 1 1
14 21352 1 1 55 VAL CG1 C -8.020 2.178 8.450 1.00 . A A . 55 VAL CG1 1 1
14 21353 1 1 55 VAL CG2 C -9.478 2.878 10.355 1.00 . A A . 55 VAL CG2 1 1
14 21354 1 1 55 VAL H H -6.847 4.589 7.523 1.00 . A A . 55 VAL H 1 1
14 21355 1 1 55 VAL HA H -9.478 5.252 8.660 1.00 . A A . 55 VAL HA 1 1
14 21356 1 1 55 VAL HB H -9.997 2.983 8.268 1.00 . A A . 55 VAL HB 1 1
14 21357 1 1 55 VAL HG11 H -7.140 2.343 9.054 1.00 . A A . 55 VAL HG11 1 1
14 21358 1 1 55 VAL HG12 H -7.781 2.349 7.413 1.00 . A A . 55 VAL HG12 1 1
14 21359 1 1 55 VAL HG13 H -8.361 1.162 8.579 1.00 . A A . 55 VAL HG13 1 1
14 21360 1 1 55 VAL HG21 H -10.279 3.538 10.655 1.00 . A A . 55 VAL HG21 1 1
14 21361 1 1 55 VAL HG22 H -8.610 3.064 10.972 1.00 . A A . 55 VAL HG22 1 1
14 21362 1 1 55 VAL HG23 H -9.789 1.852 10.475 1.00 . A A . 55 VAL HG23 1 1
14 21363 1 1 55 VAL N N -7.816 4.698 7.472 1.00 . A A . 55 VAL N 1 1
14 21364 1 1 55 VAL O O -6.530 4.902 9.796 1.00 . A A . 55 VAL O 1 1
14 21365 1 1 56 THR C C -7.330 4.642 13.131 1.00 . A A . 56 THR C 1 1
14 21366 1 1 56 THR CA C -7.430 5.785 12.138 1.00 . A A . 56 THR CA 1 1
14 21367 1 1 56 THR CB C -8.006 7.030 12.849 1.00 . A A . 56 THR CB 1 1
14 21368 1 1 56 THR CG2 C -7.593 7.016 14.321 1.00 . A A . 56 THR CG2 1 1
14 21369 1 1 56 THR H H -9.269 5.448 11.063 1.00 . A A . 56 THR H 1 1
14 21370 1 1 56 THR HA H -6.441 6.002 11.779 1.00 . A A . 56 THR HA 1 1
14 21371 1 1 56 THR HB H -9.078 7.023 12.790 1.00 . A A . 56 THR HB 1 1
14 21372 1 1 56 THR HG1 H -8.070 8.943 12.525 1.00 . A A . 56 THR HG1 1 1
14 21373 1 1 56 THR HG21 H -6.568 6.682 14.399 1.00 . A A . 56 THR HG21 1 1
14 21374 1 1 56 THR HG22 H -8.233 6.334 14.863 1.00 . A A . 56 THR HG22 1 1
14 21375 1 1 56 THR HG23 H -7.685 8.006 14.731 1.00 . A A . 56 THR HG23 1 1
14 21376 1 1 56 THR N N -8.295 5.391 10.991 1.00 . A A . 56 THR N 1 1
14 21377 1 1 56 THR O O -8.278 3.923 13.381 1.00 . A A . 56 THR O 1 1
14 21378 1 1 56 THR OG1 O -7.518 8.212 12.239 1.00 . A A . 56 THR OG1 1 1
14 21379 1 1 57 ALA C C -6.945 3.702 15.920 1.00 . A A . 57 ALA C 1 1
14 21380 1 1 57 ALA CA C -6.019 3.428 14.735 1.00 . A A . 57 ALA CA 1 1
14 21381 1 1 57 ALA CB C -4.592 3.371 15.208 1.00 . A A . 57 ALA CB 1 1
14 21382 1 1 57 ALA H H -5.436 5.108 13.517 1.00 . A A . 57 ALA H 1 1
14 21383 1 1 57 ALA HA H -6.269 2.468 14.305 1.00 . A A . 57 ALA HA 1 1
14 21384 1 1 57 ALA HB1 H -4.142 2.466 14.834 1.00 . A A . 57 ALA HB1 1 1
14 21385 1 1 57 ALA HB2 H -4.578 3.362 16.288 1.00 . A A . 57 ALA HB2 1 1
14 21386 1 1 57 ALA HB3 H -4.059 4.222 14.835 1.00 . A A . 57 ALA HB3 1 1
14 21387 1 1 57 ALA N N -6.183 4.496 13.725 1.00 . A A . 57 ALA N 1 1
14 21388 1 1 57 ALA O O -6.732 4.585 16.720 1.00 . A A . 57 ALA O 1 1
14 21389 1 1 58 ASP C C -8.309 2.879 18.485 1.00 . A A . 58 ASP C 1 1
14 21390 1 1 58 ASP CA C -8.972 3.073 17.108 1.00 . A A . 58 ASP CA 1 1
14 21391 1 1 58 ASP CB C -10.069 2.024 16.905 1.00 . A A . 58 ASP CB 1 1
14 21392 1 1 58 ASP CG C -9.496 0.630 17.168 1.00 . A A . 58 ASP CG 1 1
14 21393 1 1 58 ASP H H -8.097 2.246 15.333 1.00 . A A . 58 ASP H 1 1
14 21394 1 1 58 ASP HA H -9.414 4.054 17.068 1.00 . A A . 58 ASP HA 1 1
14 21395 1 1 58 ASP HB2 H -10.882 2.215 17.590 1.00 . A A . 58 ASP HB2 1 1
14 21396 1 1 58 ASP HB3 H -10.432 2.076 15.890 1.00 . A A . 58 ASP HB3 1 1
14 21397 1 1 58 ASP N N -7.975 2.930 16.009 1.00 . A A . 58 ASP N 1 1
14 21398 1 1 58 ASP O O -7.223 3.361 18.738 1.00 . A A . 58 ASP O 1 1
14 21399 1 1 58 ASP OD1 O -8.663 0.198 16.389 1.00 . A A . 58 ASP OD1 1 1
14 21400 1 1 58 ASP OD2 O -9.900 0.020 18.144 1.00 . A A . 58 ASP OD2 1 1
14 21401 1 1 59 ALA C C -7.015 1.414 20.686 1.00 . A A . 59 ALA C 1 1
14 21402 1 1 59 ALA CA C -8.429 1.972 20.755 1.00 . A A . 59 ALA CA 1 1
14 21403 1 1 59 ALA CB C -9.333 1.002 21.522 1.00 . A A . 59 ALA CB 1 1
14 21404 1 1 59 ALA H H -9.854 1.834 19.145 1.00 . A A . 59 ALA H 1 1
14 21405 1 1 59 ALA HA H -8.399 2.904 21.268 1.00 . A A . 59 ALA HA 1 1
14 21406 1 1 59 ALA HB1 H -10.172 0.723 20.900 1.00 . A A . 59 ALA HB1 1 1
14 21407 1 1 59 ALA HB2 H -9.694 1.482 22.420 1.00 . A A . 59 ALA HB2 1 1
14 21408 1 1 59 ALA HB3 H -8.771 0.119 21.787 1.00 . A A . 59 ALA HB3 1 1
14 21409 1 1 59 ALA N N -8.977 2.192 19.377 1.00 . A A . 59 ALA N 1 1
14 21410 1 1 59 ALA O O -6.100 1.919 21.303 1.00 . A A . 59 ALA O 1 1
14 21411 1 1 60 ASN C C -4.963 0.264 18.414 1.00 . A A . 60 ASN C 1 1
14 21412 1 1 60 ASN CA C -5.476 -0.197 19.767 1.00 . A A . 60 ASN CA 1 1
14 21413 1 1 60 ASN CB C -5.559 -1.723 19.810 1.00 . A A . 60 ASN CB 1 1
14 21414 1 1 60 ASN CG C -5.486 -2.197 21.261 1.00 . A A . 60 ASN CG 1 1
14 21415 1 1 60 ASN H H -7.590 0.036 19.425 1.00 . A A . 60 ASN H 1 1
14 21416 1 1 60 ASN HA H -4.828 0.159 20.549 1.00 . A A . 60 ASN HA 1 1
14 21417 1 1 60 ASN HB2 H -6.492 -2.039 19.375 1.00 . A A . 60 ASN HB2 1 1
14 21418 1 1 60 ASN HB3 H -4.737 -2.146 19.252 1.00 . A A . 60 ASN HB3 1 1
14 21419 1 1 60 ASN HD21 H -7.442 -2.034 21.561 1.00 . A A . 60 ASN HD21 1 1
14 21420 1 1 60 ASN HD22 H -6.548 -2.580 22.897 1.00 . A A . 60 ASN HD22 1 1
14 21421 1 1 60 ASN N N -6.833 0.396 19.921 1.00 . A A . 60 ASN N 1 1
14 21422 1 1 60 ASN ND2 N -6.582 -2.277 21.965 1.00 . A A . 60 ASN ND2 1 1
14 21423 1 1 60 ASN O O -3.795 0.541 18.219 1.00 . A A . 60 ASN O 1 1
14 21424 1 1 60 ASN OD1 O -4.421 -2.500 21.762 1.00 . A A . 60 ASN OD1 1 1
14 21425 1 1 61 GLY C C -5.623 -0.288 15.135 1.00 . A A . 61 GLY C 1 1
14 21426 1 1 61 GLY CA C -5.541 0.856 16.135 1.00 . A A . 61 GLY CA 1 1
14 21427 1 1 61 GLY H H -6.795 0.166 17.709 1.00 . A A . 61 GLY H 1 1
14 21428 1 1 61 GLY HA2 H -6.247 1.587 15.875 1.00 . A A . 61 GLY HA2 1 1
14 21429 1 1 61 GLY HA3 H -4.578 1.309 16.108 1.00 . A A . 61 GLY HA3 1 1
14 21430 1 1 61 GLY N N -5.869 0.380 17.493 1.00 . A A . 61 GLY N 1 1
14 21431 1 1 61 GLY O O -4.641 -0.679 14.542 1.00 . A A . 61 GLY O 1 1
14 21432 1 1 62 SER C C -7.590 -1.374 12.689 1.00 . A A . 62 SER C 1 1
14 21433 1 1 62 SER CA C -6.961 -1.925 13.952 1.00 . A A . 62 SER CA 1 1
14 21434 1 1 62 SER CB C -7.849 -3.017 14.537 1.00 . A A . 62 SER CB 1 1
14 21435 1 1 62 SER H H -7.587 -0.489 15.416 1.00 . A A . 62 SER H 1 1
14 21436 1 1 62 SER HA H -6.001 -2.330 13.703 1.00 . A A . 62 SER HA 1 1
14 21437 1 1 62 SER HB2 H -8.827 -2.614 14.738 1.00 . A A . 62 SER HB2 1 1
14 21438 1 1 62 SER HB3 H -7.934 -3.826 13.825 1.00 . A A . 62 SER HB3 1 1
14 21439 1 1 62 SER HG H -7.183 -2.745 16.346 1.00 . A A . 62 SER HG 1 1
14 21440 1 1 62 SER N N -6.801 -0.822 14.930 1.00 . A A . 62 SER N 1 1
14 21441 1 1 62 SER O O -8.619 -0.728 12.719 1.00 . A A . 62 SER O 1 1
14 21442 1 1 62 SER OG O -7.278 -3.490 15.750 1.00 . A A . 62 SER OG 1 1
14 21443 1 1 63 ALA C C -7.451 -2.181 9.229 1.00 . A A . 63 ALA C 1 1
14 21444 1 1 63 ALA CA C -7.533 -1.096 10.297 1.00 . A A . 63 ALA CA 1 1
14 21445 1 1 63 ALA CB C -6.722 0.126 9.860 1.00 . A A . 63 ALA CB 1 1
14 21446 1 1 63 ALA H H -6.133 -2.145 11.587 1.00 . A A . 63 ALA H 1 1
14 21447 1 1 63 ALA HA H -8.564 -0.813 10.445 1.00 . A A . 63 ALA HA 1 1
14 21448 1 1 63 ALA HB1 H -7.131 1.010 10.324 1.00 . A A . 63 ALA HB1 1 1
14 21449 1 1 63 ALA HB2 H -6.772 0.225 8.786 1.00 . A A . 63 ALA HB2 1 1
14 21450 1 1 63 ALA HB3 H -5.693 0.003 10.164 1.00 . A A . 63 ALA HB3 1 1
14 21451 1 1 63 ALA N N -6.972 -1.618 11.576 1.00 . A A . 63 ALA N 1 1
14 21452 1 1 63 ALA O O -6.390 -2.508 8.756 1.00 . A A . 63 ALA O 1 1
14 21453 1 1 64 SER C C -9.462 -3.418 6.649 1.00 . A A . 64 SER C 1 1
14 21454 1 1 64 SER CA C -8.543 -3.804 7.805 1.00 . A A . 64 SER CA 1 1
14 21455 1 1 64 SER CB C -9.026 -5.117 8.420 1.00 . A A . 64 SER CB 1 1
14 21456 1 1 64 SER H H -9.416 -2.456 9.226 1.00 . A A . 64 SER H 1 1
14 21457 1 1 64 SER HA H -7.535 -3.929 7.438 1.00 . A A . 64 SER HA 1 1
14 21458 1 1 64 SER HB2 H -10.102 -5.144 8.416 1.00 . A A . 64 SER HB2 1 1
14 21459 1 1 64 SER HB3 H -8.646 -5.946 7.838 1.00 . A A . 64 SER HB3 1 1
14 21460 1 1 64 SER HG H -8.896 -4.449 10.241 1.00 . A A . 64 SER HG 1 1
14 21461 1 1 64 SER N N -8.565 -2.737 8.839 1.00 . A A . 64 SER N 1 1
14 21462 1 1 64 SER O O -10.643 -3.198 6.825 1.00 . A A . 64 SER O 1 1
14 21463 1 1 64 SER OG O -8.560 -5.208 9.759 1.00 . A A . 64 SER OG 1 1
14 21464 1 1 65 THR C C -9.244 -3.714 3.054 1.00 . A A . 65 THR C 1 1
14 21465 1 1 65 THR CA C -9.754 -2.969 4.291 1.00 . A A . 65 THR CA 1 1
14 21466 1 1 65 THR CB C -9.680 -1.459 4.046 1.00 . A A . 65 THR CB 1 1
14 21467 1 1 65 THR CG2 C -8.384 -0.903 4.626 1.00 . A A . 65 THR CG2 1 1
14 21468 1 1 65 THR H H -7.971 -3.521 5.359 1.00 . A A . 65 THR H 1 1
14 21469 1 1 65 THR HA H -10.774 -3.247 4.478 1.00 . A A . 65 THR HA 1 1
14 21470 1 1 65 THR HB H -10.520 -0.978 4.524 1.00 . A A . 65 THR HB 1 1
14 21471 1 1 65 THR HG1 H -10.641 -1.093 2.394 1.00 . A A . 65 THR HG1 1 1
14 21472 1 1 65 THR HG21 H -7.543 -1.384 4.148 1.00 . A A . 65 THR HG21 1 1
14 21473 1 1 65 THR HG22 H -8.357 -1.099 5.688 1.00 . A A . 65 THR HG22 1 1
14 21474 1 1 65 THR HG23 H -8.341 0.160 4.453 1.00 . A A . 65 THR HG23 1 1
14 21475 1 1 65 THR N N -8.923 -3.337 5.470 1.00 . A A . 65 THR N 1 1
14 21476 1 1 65 THR O O -8.054 -3.895 2.866 1.00 . A A . 65 THR O 1 1
14 21477 1 1 65 THR OG1 O -9.723 -1.206 2.648 1.00 . A A . 65 THR OG1 1 1
14 21478 1 1 66 SER C C -9.717 -3.910 -0.201 1.00 . A A . 66 SER C 1 1
14 21479 1 1 66 SER CA C -9.716 -4.876 0.981 1.00 . A A . 66 SER CA 1 1
14 21480 1 1 66 SER CB C -10.684 -6.028 0.713 1.00 . A A . 66 SER CB 1 1
14 21481 1 1 66 SER H H -11.089 -3.990 2.383 1.00 . A A . 66 SER H 1 1
14 21482 1 1 66 SER HA H -8.722 -5.270 1.121 1.00 . A A . 66 SER HA 1 1
14 21483 1 1 66 SER HB2 H -10.204 -6.760 0.086 1.00 . A A . 66 SER HB2 1 1
14 21484 1 1 66 SER HB3 H -10.961 -6.487 1.653 1.00 . A A . 66 SER HB3 1 1
14 21485 1 1 66 SER HG H -12.451 -6.256 -0.067 1.00 . A A . 66 SER HG 1 1
14 21486 1 1 66 SER N N -10.139 -4.146 2.211 1.00 . A A . 66 SER N 1 1
14 21487 1 1 66 SER O O -10.618 -3.111 -0.364 1.00 . A A . 66 SER O 1 1
14 21488 1 1 66 SER OG O -11.838 -5.528 0.051 1.00 . A A . 66 SER OG 1 1
14 21489 1 1 67 LEU C C -8.198 -3.802 -3.434 1.00 . A A . 67 LEU C 1 1
14 21490 1 1 67 LEU CA C -8.633 -3.030 -2.183 1.00 . A A . 67 LEU CA 1 1
14 21491 1 1 67 LEU CB C -7.622 -1.913 -1.883 1.00 . A A . 67 LEU CB 1 1
14 21492 1 1 67 LEU CD1 C -6.131 -2.865 -0.105 1.00 . A A . 67 LEU CD1 1 1
14 21493 1 1 67 LEU CD2 C -6.886 -0.487 0.043 1.00 . A A . 67 LEU CD2 1 1
14 21494 1 1 67 LEU CG C -7.287 -1.900 -0.384 1.00 . A A . 67 LEU CG 1 1
14 21495 1 1 67 LEU H H -7.981 -4.603 -0.861 1.00 . A A . 67 LEU H 1 1
14 21496 1 1 67 LEU HA H -9.607 -2.595 -2.351 1.00 . A A . 67 LEU HA 1 1
14 21497 1 1 67 LEU HB2 H -6.724 -2.085 -2.453 1.00 . A A . 67 LEU HB2 1 1
14 21498 1 1 67 LEU HB3 H -8.048 -0.960 -2.163 1.00 . A A . 67 LEU HB3 1 1
14 21499 1 1 67 LEU HD11 H -5.260 -2.307 0.202 1.00 . A A . 67 LEU HD11 1 1
14 21500 1 1 67 LEU HD12 H -5.904 -3.424 -1.001 1.00 . A A . 67 LEU HD12 1 1
14 21501 1 1 67 LEU HD13 H -6.416 -3.548 0.681 1.00 . A A . 67 LEU HD13 1 1
14 21502 1 1 67 LEU HD21 H -6.742 0.127 -0.834 1.00 . A A . 67 LEU HD21 1 1
14 21503 1 1 67 LEU HD22 H -5.966 -0.530 0.607 1.00 . A A . 67 LEU HD22 1 1
14 21504 1 1 67 LEU HD23 H -7.666 -0.062 0.656 1.00 . A A . 67 LEU HD23 1 1
14 21505 1 1 67 LEU HG H -8.155 -2.211 0.179 1.00 . A A . 67 LEU HG 1 1
14 21506 1 1 67 LEU N N -8.704 -3.963 -1.020 1.00 . A A . 67 LEU N 1 1
14 21507 1 1 67 LEU O O -7.998 -4.996 -3.395 1.00 . A A . 67 LEU O 1 1
14 21508 1 1 68 THR C C -6.180 -3.530 -6.111 1.00 . A A . 68 THR C 1 1
14 21509 1 1 68 THR CA C -7.650 -3.841 -5.798 1.00 . A A . 68 THR CA 1 1
14 21510 1 1 68 THR CB C -8.544 -3.369 -6.953 1.00 . A A . 68 THR CB 1 1
14 21511 1 1 68 THR CG2 C -9.946 -3.045 -6.430 1.00 . A A . 68 THR CG2 1 1
14 21512 1 1 68 THR H H -8.225 -2.167 -4.566 1.00 . A A . 68 THR H 1 1
14 21513 1 1 68 THR HA H -7.770 -4.904 -5.664 1.00 . A A . 68 THR HA 1 1
14 21514 1 1 68 THR HB H -8.619 -4.147 -7.691 1.00 . A A . 68 THR HB 1 1
14 21515 1 1 68 THR HG1 H -7.824 -2.394 -8.474 1.00 . A A . 68 THR HG1 1 1
14 21516 1 1 68 THR HG21 H -10.166 -3.670 -5.578 1.00 . A A . 68 THR HG21 1 1
14 21517 1 1 68 THR HG22 H -10.672 -3.233 -7.210 1.00 . A A . 68 THR HG22 1 1
14 21518 1 1 68 THR HG23 H -9.993 -2.008 -6.137 1.00 . A A . 68 THR HG23 1 1
14 21519 1 1 68 THR N N -8.058 -3.132 -4.548 1.00 . A A . 68 THR N 1 1
14 21520 1 1 68 THR O O -5.786 -2.384 -6.184 1.00 . A A . 68 THR O 1 1
14 21521 1 1 68 THR OG1 O -7.978 -2.209 -7.545 1.00 . A A . 68 THR OG1 1 1
14 21522 1 1 69 VAL C C -3.408 -5.249 -7.657 1.00 . A A . 69 VAL C 1 1
14 21523 1 1 69 VAL CA C -3.915 -4.273 -6.585 1.00 . A A . 69 VAL CA 1 1
14 21524 1 1 69 VAL CB C -3.106 -4.465 -5.304 1.00 . A A . 69 VAL CB 1 1
14 21525 1 1 69 VAL CG1 C -3.458 -3.349 -4.332 1.00 . A A . 69 VAL CG1 1 1
14 21526 1 1 69 VAL CG2 C -3.454 -5.816 -4.677 1.00 . A A . 69 VAL CG2 1 1
14 21527 1 1 69 VAL H H -5.681 -5.466 -6.220 1.00 . A A . 69 VAL H 1 1
14 21528 1 1 69 VAL HA H -3.809 -3.255 -6.927 1.00 . A A . 69 VAL HA 1 1
14 21529 1 1 69 VAL HB H -2.049 -4.429 -5.523 1.00 . A A . 69 VAL HB 1 1
14 21530 1 1 69 VAL HG11 H -2.933 -3.503 -3.403 1.00 . A A . 69 VAL HG11 1 1
14 21531 1 1 69 VAL HG12 H -4.522 -3.355 -4.154 1.00 . A A . 69 VAL HG12 1 1
14 21532 1 1 69 VAL HG13 H -3.168 -2.400 -4.759 1.00 . A A . 69 VAL HG13 1 1
14 21533 1 1 69 VAL HG21 H -3.016 -5.881 -3.692 1.00 . A A . 69 VAL HG21 1 1
14 21534 1 1 69 VAL HG22 H -3.065 -6.610 -5.297 1.00 . A A . 69 VAL HG22 1 1
14 21535 1 1 69 VAL HG23 H -4.527 -5.913 -4.601 1.00 . A A . 69 VAL HG23 1 1
14 21536 1 1 69 VAL N N -5.357 -4.539 -6.289 1.00 . A A . 69 VAL N 1 1
14 21537 1 1 69 VAL O O -3.795 -6.402 -7.677 1.00 . A A . 69 VAL O 1 1
14 21538 1 1 70 ARG C C -0.562 -5.497 -9.867 1.00 . A A . 70 ARG C 1 1
14 21539 1 1 70 ARG CA C -2.053 -5.749 -9.599 1.00 . A A . 70 ARG CA 1 1
14 21540 1 1 70 ARG CB C -2.867 -5.542 -10.870 1.00 . A A . 70 ARG CB 1 1
14 21541 1 1 70 ARG CD C -3.554 -3.786 -12.470 1.00 . A A . 70 ARG CD 1 1
14 21542 1 1 70 ARG CG C -3.270 -4.080 -11.002 1.00 . A A . 70 ARG CG 1 1
14 21543 1 1 70 ARG CZ C -4.318 -1.874 -13.754 1.00 . A A . 70 ARG CZ 1 1
14 21544 1 1 70 ARG H H -2.240 -3.880 -8.545 1.00 . A A . 70 ARG H 1 1
14 21545 1 1 70 ARG HA H -2.185 -6.766 -9.261 1.00 . A A . 70 ARG HA 1 1
14 21546 1 1 70 ARG HB2 H -2.289 -5.834 -11.730 1.00 . A A . 70 ARG HB2 1 1
14 21547 1 1 70 ARG HB3 H -3.753 -6.145 -10.815 1.00 . A A . 70 ARG HB3 1 1
14 21548 1 1 70 ARG HD2 H -2.623 -3.764 -13.015 1.00 . A A . 70 ARG HD2 1 1
14 21549 1 1 70 ARG HD3 H -4.188 -4.563 -12.870 1.00 . A A . 70 ARG HD3 1 1
14 21550 1 1 70 ARG HE H -4.631 -2.044 -11.800 1.00 . A A . 70 ARG HE 1 1
14 21551 1 1 70 ARG HG2 H -4.160 -3.896 -10.415 1.00 . A A . 70 ARG HG2 1 1
14 21552 1 1 70 ARG HG3 H -2.469 -3.448 -10.655 1.00 . A A . 70 ARG HG3 1 1
14 21553 1 1 70 ARG HH11 H -3.334 -3.314 -14.739 1.00 . A A . 70 ARG HH11 1 1
14 21554 1 1 70 ARG HH12 H -3.860 -1.975 -15.700 1.00 . A A . 70 ARG HH12 1 1
14 21555 1 1 70 ARG HH21 H -5.323 -0.294 -13.044 1.00 . A A . 70 ARG HH21 1 1
14 21556 1 1 70 ARG HH22 H -4.985 -0.266 -14.744 1.00 . A A . 70 ARG HH22 1 1
14 21557 1 1 70 ARG N N -2.551 -4.814 -8.553 1.00 . A A . 70 ARG N 1 1
14 21558 1 1 70 ARG NE N -4.238 -2.468 -12.593 1.00 . A A . 70 ARG NE 1 1
14 21559 1 1 70 ARG NH1 N -3.797 -2.432 -14.813 1.00 . A A . 70 ARG NH1 1 1
14 21560 1 1 70 ARG NH2 N -4.923 -0.722 -13.855 1.00 . A A . 70 ARG NH2 1 1
14 21561 1 1 70 ARG O O 0.127 -4.900 -9.063 1.00 . A A . 70 ARG O 1 1
14 21562 1 1 71 ARG C C 1.589 -4.301 -11.764 1.00 . A A . 71 ARG C 1 1
14 21563 1 1 71 ARG CA C 1.391 -5.739 -11.286 1.00 . A A . 71 ARG CA 1 1
14 21564 1 1 71 ARG CB C 1.922 -6.731 -12.343 1.00 . A A . 71 ARG CB 1 1
14 21565 1 1 71 ARG CD C 0.003 -7.221 -13.866 1.00 . A A . 71 ARG CD 1 1
14 21566 1 1 71 ARG CG C 0.858 -7.767 -12.720 1.00 . A A . 71 ARG CG 1 1
14 21567 1 1 71 ARG CZ C 0.289 -6.931 -16.260 1.00 . A A . 71 ARG CZ 1 1
14 21568 1 1 71 ARG H H -0.623 -6.428 -11.620 1.00 . A A . 71 ARG H 1 1
14 21569 1 1 71 ARG HA H 1.942 -5.876 -10.371 1.00 . A A . 71 ARG HA 1 1
14 21570 1 1 71 ARG HB2 H 2.217 -6.189 -13.227 1.00 . A A . 71 ARG HB2 1 1
14 21571 1 1 71 ARG HB3 H 2.784 -7.245 -11.940 1.00 . A A . 71 ARG HB3 1 1
14 21572 1 1 71 ARG HD2 H -0.821 -7.892 -14.052 1.00 . A A . 71 ARG HD2 1 1
14 21573 1 1 71 ARG HD3 H -0.377 -6.246 -13.598 1.00 . A A . 71 ARG HD3 1 1
14 21574 1 1 71 ARG HE H 1.820 -7.182 -15.021 1.00 . A A . 71 ARG HE 1 1
14 21575 1 1 71 ARG HG2 H 1.345 -8.678 -13.038 1.00 . A A . 71 ARG HG2 1 1
14 21576 1 1 71 ARG HG3 H 0.232 -7.975 -11.867 1.00 . A A . 71 ARG HG3 1 1
14 21577 1 1 71 ARG HH11 H -1.578 -6.871 -15.543 1.00 . A A . 71 ARG HH11 1 1
14 21578 1 1 71 ARG HH12 H -1.429 -6.683 -17.257 1.00 . A A . 71 ARG HH12 1 1
14 21579 1 1 71 ARG HH21 H 2.026 -6.935 -17.253 1.00 . A A . 71 ARG HH21 1 1
14 21580 1 1 71 ARG HH22 H 0.610 -6.717 -18.225 1.00 . A A . 71 ARG HH22 1 1
14 21581 1 1 71 ARG N N -0.057 -5.954 -10.990 1.00 . A A . 71 ARG N 1 1
14 21582 1 1 71 ARG NE N 0.846 -7.111 -15.092 1.00 . A A . 71 ARG NE 1 1
14 21583 1 1 71 ARG NH1 N -1.007 -6.819 -16.361 1.00 . A A . 71 ARG NH1 1 1
14 21584 1 1 71 ARG NH2 N 1.034 -6.855 -17.329 1.00 . A A . 71 ARG NH2 1 1
14 21585 1 1 71 ARG O O 1.862 -3.430 -10.973 1.00 . A A . 71 ARG O 1 1
14 21586 1 1 72 SER C C 0.567 -1.786 -12.771 1.00 . A A . 72 SER C 1 1
14 21587 1 1 72 SER CA C 1.610 -2.611 -13.486 1.00 . A A . 72 SER CA 1 1
14 21588 1 1 72 SER CB C 1.419 -2.495 -14.994 1.00 . A A . 72 SER CB 1 1
14 21589 1 1 72 SER H H 1.201 -4.714 -13.679 1.00 . A A . 72 SER H 1 1
14 21590 1 1 72 SER HA H 2.583 -2.249 -13.211 1.00 . A A . 72 SER HA 1 1
14 21591 1 1 72 SER HB2 H 0.408 -2.200 -15.199 1.00 . A A . 72 SER HB2 1 1
14 21592 1 1 72 SER HB3 H 2.098 -1.746 -15.385 1.00 . A A . 72 SER HB3 1 1
14 21593 1 1 72 SER HG H 0.834 -4.130 -15.871 1.00 . A A . 72 SER HG 1 1
14 21594 1 1 72 SER N N 1.441 -4.019 -13.037 1.00 . A A . 72 SER N 1 1
14 21595 1 1 72 SER O O -0.555 -2.217 -12.590 1.00 . A A . 72 SER O 1 1
14 21596 1 1 72 SER OG O 1.675 -3.755 -15.601 1.00 . A A . 72 SER OG 1 1
14 21597 1 1 73 PHE C C 0.375 1.597 -11.426 1.00 . A A . 73 PHE C 1 1
14 21598 1 1 73 PHE CA C -0.077 0.147 -11.566 1.00 . A A . 73 PHE CA 1 1
14 21599 1 1 73 PHE CB C -0.271 -0.528 -10.206 1.00 . A A . 73 PHE CB 1 1
14 21600 1 1 73 PHE CD1 C 2.183 -1.093 -9.963 1.00 . A A . 73 PHE CD1 1 1
14 21601 1 1 73 PHE CD2 C 1.017 -0.104 -8.087 1.00 . A A . 73 PHE CD2 1 1
14 21602 1 1 73 PHE CE1 C 3.351 -1.164 -9.202 1.00 . A A . 73 PHE CE1 1 1
14 21603 1 1 73 PHE CE2 C 2.188 -0.167 -7.327 1.00 . A A . 73 PHE CE2 1 1
14 21604 1 1 73 PHE CG C 1.015 -0.564 -9.408 1.00 . A A . 73 PHE CG 1 1
14 21605 1 1 73 PHE CZ C 3.354 -0.700 -7.885 1.00 . A A . 73 PHE CZ 1 1
14 21606 1 1 73 PHE H H 1.841 -0.298 -12.423 1.00 . A A . 73 PHE H 1 1
14 21607 1 1 73 PHE HA H -1.009 0.121 -12.102 1.00 . A A . 73 PHE HA 1 1
14 21608 1 1 73 PHE HB2 H -1.017 -0.003 -9.646 1.00 . A A . 73 PHE HB2 1 1
14 21609 1 1 73 PHE HB3 H -0.599 -1.548 -10.372 1.00 . A A . 73 PHE HB3 1 1
14 21610 1 1 73 PHE HD1 H 2.185 -1.447 -10.974 1.00 . A A . 73 PHE HD1 1 1
14 21611 1 1 73 PHE HD2 H 0.117 0.308 -7.655 1.00 . A A . 73 PHE HD2 1 1
14 21612 1 1 73 PHE HE1 H 4.253 -1.573 -9.633 1.00 . A A . 73 PHE HE1 1 1
14 21613 1 1 73 PHE HE2 H 2.193 0.191 -6.309 1.00 . A A . 73 PHE HE2 1 1
14 21614 1 1 73 PHE HZ H 4.253 -0.761 -7.297 1.00 . A A . 73 PHE HZ 1 1
14 21615 1 1 73 PHE N N 0.920 -0.629 -12.312 1.00 . A A . 73 PHE N 1 1
14 21616 1 1 73 PHE O O 1.529 1.878 -11.167 1.00 . A A . 73 PHE O 1 1
14 21617 1 1 74 GLU C C 0.873 4.206 -10.489 1.00 . A A . 74 GLU C 1 1
14 21618 1 1 74 GLU CA C -0.208 3.965 -11.548 1.00 . A A . 74 GLU CA 1 1
14 21619 1 1 74 GLU CB C -1.465 4.753 -11.182 1.00 . A A . 74 GLU CB 1 1
14 21620 1 1 74 GLU CD C -1.757 6.464 -12.980 1.00 . A A . 74 GLU CD 1 1
14 21621 1 1 74 GLU CG C -2.235 5.108 -12.457 1.00 . A A . 74 GLU CG 1 1
14 21622 1 1 74 GLU H H -1.451 2.241 -11.858 1.00 . A A . 74 GLU H 1 1
14 21623 1 1 74 GLU HA H 0.152 4.294 -12.513 1.00 . A A . 74 GLU HA 1 1
14 21624 1 1 74 GLU HB2 H -2.091 4.152 -10.538 1.00 . A A . 74 GLU HB2 1 1
14 21625 1 1 74 GLU HB3 H -1.185 5.660 -10.668 1.00 . A A . 74 GLU HB3 1 1
14 21626 1 1 74 GLU HG2 H -2.059 4.348 -13.204 1.00 . A A . 74 GLU HG2 1 1
14 21627 1 1 74 GLU HG3 H -3.290 5.162 -12.237 1.00 . A A . 74 GLU HG3 1 1
14 21628 1 1 74 GLU N N -0.538 2.514 -11.630 1.00 . A A . 74 GLU N 1 1
14 21629 1 1 74 GLU O O 0.714 3.865 -9.336 1.00 . A A . 74 GLU O 1 1
14 21630 1 1 74 GLU OE1 O -1.594 7.365 -12.175 1.00 . A A . 74 GLU OE1 1 1
14 21631 1 1 74 GLU OE2 O -1.561 6.577 -14.180 1.00 . A A . 74 GLU OE2 1 1
14 21632 1 1 75 GLY C C 3.039 6.460 -9.370 1.00 . A A . 75 GLY C 1 1
14 21633 1 1 75 GLY CA C 3.089 5.023 -9.925 1.00 . A A . 75 GLY CA 1 1
14 21634 1 1 75 GLY H H 2.077 5.010 -11.829 1.00 . A A . 75 GLY H 1 1
14 21635 1 1 75 GLY HA2 H 3.014 4.322 -9.105 1.00 . A A . 75 GLY HA2 1 1
14 21636 1 1 75 GLY HA3 H 4.033 4.874 -10.430 1.00 . A A . 75 GLY HA3 1 1
14 21637 1 1 75 GLY N N 1.975 4.771 -10.888 1.00 . A A . 75 GLY N 1 1
14 21638 1 1 75 GLY O O 4.022 7.176 -9.411 1.00 . A A . 75 GLY O 1 1
14 21639 1 1 76 PHE C C 3.122 8.640 -7.538 1.00 . A A . 76 PHE C 1 1
14 21640 1 1 76 PHE CA C 1.820 8.289 -8.290 1.00 . A A . 76 PHE CA 1 1
14 21641 1 1 76 PHE CB C 0.630 8.408 -7.307 1.00 . A A . 76 PHE CB 1 1
14 21642 1 1 76 PHE CD1 C -1.155 8.193 -9.076 1.00 . A A . 76 PHE CD1 1 1
14 21643 1 1 76 PHE CD2 C -1.103 10.194 -7.709 1.00 . A A . 76 PHE CD2 1 1
14 21644 1 1 76 PHE CE1 C -2.267 8.694 -9.765 1.00 . A A . 76 PHE CE1 1 1
14 21645 1 1 76 PHE CE2 C -2.213 10.695 -8.396 1.00 . A A . 76 PHE CE2 1 1
14 21646 1 1 76 PHE CG C -0.573 8.943 -8.048 1.00 . A A . 76 PHE CG 1 1
14 21647 1 1 76 PHE CZ C -2.796 9.945 -9.424 1.00 . A A . 76 PHE CZ 1 1
14 21648 1 1 76 PHE H H 1.124 6.299 -8.846 1.00 . A A . 76 PHE H 1 1
14 21649 1 1 76 PHE HA H 1.682 8.988 -9.101 1.00 . A A . 76 PHE HA 1 1
14 21650 1 1 76 PHE HB2 H 0.389 7.445 -6.868 1.00 . A A . 76 PHE HB2 1 1
14 21651 1 1 76 PHE HB3 H 0.888 9.093 -6.516 1.00 . A A . 76 PHE HB3 1 1
14 21652 1 1 76 PHE HD1 H -0.747 7.229 -9.340 1.00 . A A . 76 PHE HD1 1 1
14 21653 1 1 76 PHE HD2 H -0.652 10.772 -6.915 1.00 . A A . 76 PHE HD2 1 1
14 21654 1 1 76 PHE HE1 H -2.716 8.115 -10.558 1.00 . A A . 76 PHE HE1 1 1
14 21655 1 1 76 PHE HE2 H -2.621 11.659 -8.133 1.00 . A A . 76 PHE HE2 1 1
14 21656 1 1 76 PHE HZ H -3.654 10.331 -9.955 1.00 . A A . 76 PHE HZ 1 1
14 21657 1 1 76 PHE N N 1.909 6.890 -8.855 1.00 . A A . 76 PHE N 1 1
14 21658 1 1 76 PHE O O 3.456 8.017 -6.549 1.00 . A A . 76 PHE O 1 1
14 21659 1 1 77 LEU C C 4.834 11.008 -6.168 1.00 . A A . 77 LEU C 1 1
14 21660 1 1 77 LEU CA C 5.136 10.011 -7.306 1.00 . A A . 77 LEU CA 1 1
14 21661 1 1 77 LEU CB C 6.058 10.690 -8.334 1.00 . A A . 77 LEU CB 1 1
14 21662 1 1 77 LEU CD1 C 7.768 8.858 -8.173 1.00 . A A . 77 LEU CD1 1 1
14 21663 1 1 77 LEU CD2 C 8.412 11.099 -9.062 1.00 . A A . 77 LEU CD2 1 1
14 21664 1 1 77 LEU CG C 7.530 10.365 -8.049 1.00 . A A . 77 LEU CG 1 1
14 21665 1 1 77 LEU H H 3.583 10.132 -8.801 1.00 . A A . 77 LEU H 1 1
14 21666 1 1 77 LEU HA H 5.616 9.126 -6.911 1.00 . A A . 77 LEU HA 1 1
14 21667 1 1 77 LEU HB2 H 5.803 10.347 -9.325 1.00 . A A . 77 LEU HB2 1 1
14 21668 1 1 77 LEU HB3 H 5.917 11.757 -8.283 1.00 . A A . 77 LEU HB3 1 1
14 21669 1 1 77 LEU HD11 H 6.910 8.393 -8.635 1.00 . A A . 77 LEU HD11 1 1
14 21670 1 1 77 LEU HD12 H 7.925 8.434 -7.193 1.00 . A A . 77 LEU HD12 1 1
14 21671 1 1 77 LEU HD13 H 8.643 8.682 -8.784 1.00 . A A . 77 LEU HD13 1 1
14 21672 1 1 77 LEU HD21 H 8.187 10.747 -10.058 1.00 . A A . 77 LEU HD21 1 1
14 21673 1 1 77 LEU HD22 H 9.452 10.907 -8.839 1.00 . A A . 77 LEU HD22 1 1
14 21674 1 1 77 LEU HD23 H 8.222 12.160 -9.004 1.00 . A A . 77 LEU HD23 1 1
14 21675 1 1 77 LEU HG H 7.785 10.693 -7.054 1.00 . A A . 77 LEU HG 1 1
14 21676 1 1 77 LEU N N 3.861 9.632 -7.997 1.00 . A A . 77 LEU N 1 1
14 21677 1 1 77 LEU O O 4.215 12.029 -6.392 1.00 . A A . 77 LEU O 1 1
14 21678 1 1 78 PHE C C 5.733 13.010 -4.078 1.00 . A A . 78 PHE C 1 1
14 21679 1 1 78 PHE CA C 5.004 11.684 -3.824 1.00 . A A . 78 PHE CA 1 1
14 21680 1 1 78 PHE CB C 5.526 11.089 -2.512 1.00 . A A . 78 PHE CB 1 1
14 21681 1 1 78 PHE CD1 C 3.586 11.641 -0.997 1.00 . A A . 78 PHE CD1 1 1
14 21682 1 1 78 PHE CD2 C 5.714 12.738 -0.616 1.00 . A A . 78 PHE CD2 1 1
14 21683 1 1 78 PHE CE1 C 3.033 12.341 0.083 1.00 . A A . 78 PHE CE1 1 1
14 21684 1 1 78 PHE CE2 C 5.162 13.437 0.463 1.00 . A A . 78 PHE CE2 1 1
14 21685 1 1 78 PHE CG C 4.927 11.840 -1.348 1.00 . A A . 78 PHE CG 1 1
14 21686 1 1 78 PHE CZ C 3.821 13.238 0.813 1.00 . A A . 78 PHE CZ 1 1
14 21687 1 1 78 PHE H H 5.760 9.908 -4.778 1.00 . A A . 78 PHE H 1 1
14 21688 1 1 78 PHE HA H 3.943 11.865 -3.738 1.00 . A A . 78 PHE HA 1 1
14 21689 1 1 78 PHE HB2 H 5.253 10.049 -2.450 1.00 . A A . 78 PHE HB2 1 1
14 21690 1 1 78 PHE HB3 H 6.601 11.180 -2.479 1.00 . A A . 78 PHE HB3 1 1
14 21691 1 1 78 PHE HD1 H 2.978 10.951 -1.561 1.00 . A A . 78 PHE HD1 1 1
14 21692 1 1 78 PHE HD2 H 6.749 12.892 -0.886 1.00 . A A . 78 PHE HD2 1 1
14 21693 1 1 78 PHE HE1 H 1.998 12.187 0.352 1.00 . A A . 78 PHE HE1 1 1
14 21694 1 1 78 PHE HE2 H 5.770 14.128 1.027 1.00 . A A . 78 PHE HE2 1 1
14 21695 1 1 78 PHE HZ H 3.395 13.776 1.646 1.00 . A A . 78 PHE HZ 1 1
14 21696 1 1 78 PHE N N 5.265 10.734 -4.952 1.00 . A A . 78 PHE N 1 1
14 21697 1 1 78 PHE O O 6.550 13.437 -3.287 1.00 . A A . 78 PHE O 1 1
14 21698 1 1 79 ASP C C 5.298 15.760 -6.464 1.00 . A A . 79 ASP C 1 1
14 21699 1 1 79 ASP CA C 6.131 14.954 -5.463 1.00 . A A . 79 ASP CA 1 1
14 21700 1 1 79 ASP CB C 7.513 14.678 -6.059 1.00 . A A . 79 ASP CB 1 1
14 21701 1 1 79 ASP CG C 8.434 15.869 -5.790 1.00 . A A . 79 ASP CG 1 1
14 21702 1 1 79 ASP H H 4.790 13.303 -5.796 1.00 . A A . 79 ASP H 1 1
14 21703 1 1 79 ASP HA H 6.240 15.519 -4.550 1.00 . A A . 79 ASP HA 1 1
14 21704 1 1 79 ASP HB2 H 7.929 13.790 -5.605 1.00 . A A . 79 ASP HB2 1 1
14 21705 1 1 79 ASP HB3 H 7.423 14.528 -7.124 1.00 . A A . 79 ASP HB3 1 1
14 21706 1 1 79 ASP N N 5.450 13.662 -5.170 1.00 . A A . 79 ASP N 1 1
14 21707 1 1 79 ASP O O 5.790 16.662 -7.112 1.00 . A A . 79 ASP O 1 1
14 21708 1 1 79 ASP OD1 O 8.747 16.100 -4.634 1.00 . A A . 79 ASP OD1 1 1
14 21709 1 1 79 ASP OD2 O 8.811 16.528 -6.744 1.00 . A A . 79 ASP OD2 1 1
14 21710 1 1 80 GLY C C 3.277 15.575 -8.947 1.00 . A A . 80 GLY C 1 1
14 21711 1 1 80 GLY CA C 3.176 16.197 -7.551 1.00 . A A . 80 GLY CA 1 1
14 21712 1 1 80 GLY H H 3.653 14.719 -6.062 1.00 . A A . 80 GLY H 1 1
14 21713 1 1 80 GLY HA2 H 2.150 16.162 -7.213 1.00 . A A . 80 GLY HA2 1 1
14 21714 1 1 80 GLY HA3 H 3.504 17.225 -7.597 1.00 . A A . 80 GLY HA3 1 1
14 21715 1 1 80 GLY N N 4.036 15.446 -6.595 1.00 . A A . 80 GLY N 1 1
14 21716 1 1 80 GLY O O 2.360 15.663 -9.739 1.00 . A A . 80 GLY O 1 1
14 21717 1 1 81 THR C C 4.215 12.849 -10.553 1.00 . A A . 81 THR C 1 1
14 21718 1 1 81 THR CA C 4.531 14.346 -10.610 1.00 . A A . 81 THR CA 1 1
14 21719 1 1 81 THR CB C 5.969 14.542 -11.099 1.00 . A A . 81 THR CB 1 1
14 21720 1 1 81 THR CG2 C 6.299 16.034 -11.134 1.00 . A A . 81 THR CG2 1 1
14 21721 1 1 81 THR H H 5.117 14.900 -8.621 1.00 . A A . 81 THR H 1 1
14 21722 1 1 81 THR HA H 3.854 14.829 -11.298 1.00 . A A . 81 THR HA 1 1
14 21723 1 1 81 THR HB H 6.071 14.131 -12.091 1.00 . A A . 81 THR HB 1 1
14 21724 1 1 81 THR HG1 H 7.728 13.860 -10.627 1.00 . A A . 81 THR HG1 1 1
14 21725 1 1 81 THR HG21 H 7.223 16.185 -11.673 1.00 . A A . 81 THR HG21 1 1
14 21726 1 1 81 THR HG22 H 6.407 16.404 -10.125 1.00 . A A . 81 THR HG22 1 1
14 21727 1 1 81 THR HG23 H 5.502 16.568 -11.630 1.00 . A A . 81 THR HG23 1 1
14 21728 1 1 81 THR N N 4.383 14.956 -9.263 1.00 . A A . 81 THR N 1 1
14 21729 1 1 81 THR O O 4.195 12.233 -9.502 1.00 . A A . 81 THR O 1 1
14 21730 1 1 81 THR OG1 O 6.861 13.877 -10.215 1.00 . A A . 81 THR OG1 1 1
14 21731 1 1 82 ARG C C 4.851 10.074 -12.356 1.00 . A A . 82 ARG C 1 1
14 21732 1 1 82 ARG CA C 3.650 10.816 -11.742 1.00 . A A . 82 ARG CA 1 1
14 21733 1 1 82 ARG CB C 2.380 10.636 -12.588 1.00 . A A . 82 ARG CB 1 1
14 21734 1 1 82 ARG CD C 1.694 11.406 -14.861 1.00 . A A . 82 ARG CD 1 1
14 21735 1 1 82 ARG CG C 2.729 10.599 -14.078 1.00 . A A . 82 ARG CG 1 1
14 21736 1 1 82 ARG CZ C 1.255 9.508 -16.341 1.00 . A A . 82 ARG CZ 1 1
14 21737 1 1 82 ARG H H 3.987 12.787 -12.514 1.00 . A A . 82 ARG H 1 1
14 21738 1 1 82 ARG HA H 3.473 10.449 -10.741 1.00 . A A . 82 ARG HA 1 1
14 21739 1 1 82 ARG HB2 H 1.888 9.720 -12.308 1.00 . A A . 82 ARG HB2 1 1
14 21740 1 1 82 ARG HB3 H 1.711 11.470 -12.401 1.00 . A A . 82 ARG HB3 1 1
14 21741 1 1 82 ARG HD2 H 1.099 11.983 -14.175 1.00 . A A . 82 ARG HD2 1 1
14 21742 1 1 82 ARG HD3 H 2.203 12.080 -15.544 1.00 . A A . 82 ARG HD3 1 1
14 21743 1 1 82 ARG HE H -0.187 10.564 -15.483 1.00 . A A . 82 ARG HE 1 1
14 21744 1 1 82 ARG HG2 H 3.708 11.027 -14.230 1.00 . A A . 82 ARG HG2 1 1
14 21745 1 1 82 ARG HG3 H 2.724 9.578 -14.425 1.00 . A A . 82 ARG HG3 1 1
14 21746 1 1 82 ARG HH11 H 3.162 10.123 -16.255 1.00 . A A . 82 ARG HH11 1 1
14 21747 1 1 82 ARG HH12 H 2.881 8.686 -17.173 1.00 . A A . 82 ARG HH12 1 1
14 21748 1 1 82 ARG HH21 H -0.547 8.714 -16.696 1.00 . A A . 82 ARG HH21 1 1
14 21749 1 1 82 ARG HH22 H 0.791 7.894 -17.432 1.00 . A A . 82 ARG HH22 1 1
14 21750 1 1 82 ARG N N 3.966 12.267 -11.688 1.00 . A A . 82 ARG N 1 1
14 21751 1 1 82 ARG NE N 0.782 10.476 -15.599 1.00 . A A . 82 ARG NE 1 1
14 21752 1 1 82 ARG NH1 N 2.532 9.435 -16.609 1.00 . A A . 82 ARG NH1 1 1
14 21753 1 1 82 ARG NH2 N 0.436 8.638 -16.864 1.00 . A A . 82 ARG NH2 1 1
14 21754 1 1 82 ARG O O 5.489 10.562 -13.266 1.00 . A A . 82 ARG O 1 1
14 21755 1 1 83 TRP C C 5.981 7.362 -13.623 1.00 . A A . 83 TRP C 1 1
14 21756 1 1 83 TRP CA C 6.369 8.178 -12.382 1.00 . A A . 83 TRP CA 1 1
14 21757 1 1 83 TRP CB C 6.874 7.240 -11.288 1.00 . A A . 83 TRP CB 1 1
14 21758 1 1 83 TRP CD1 C 9.310 7.856 -11.040 1.00 . A A . 83 TRP CD1 1 1
14 21759 1 1 83 TRP CD2 C 9.015 5.865 -12.030 1.00 . A A . 83 TRP CD2 1 1
14 21760 1 1 83 TRP CE2 C 10.410 6.073 -11.951 1.00 . A A . 83 TRP CE2 1 1
14 21761 1 1 83 TRP CE3 C 8.551 4.682 -12.614 1.00 . A A . 83 TRP CE3 1 1
14 21762 1 1 83 TRP CG C 8.341 7.007 -11.445 1.00 . A A . 83 TRP CG 1 1
14 21763 1 1 83 TRP CH2 C 10.838 3.953 -13.018 1.00 . A A . 83 TRP CH2 1 1
14 21764 1 1 83 TRP CZ2 C 11.316 5.132 -12.437 1.00 . A A . 83 TRP CZ2 1 1
14 21765 1 1 83 TRP CZ3 C 9.456 3.729 -13.108 1.00 . A A . 83 TRP CZ3 1 1
14 21766 1 1 83 TRP H H 4.688 8.535 -11.090 1.00 . A A . 83 TRP H 1 1
14 21767 1 1 83 TRP HA H 7.147 8.880 -12.640 1.00 . A A . 83 TRP HA 1 1
14 21768 1 1 83 TRP HB2 H 6.689 7.678 -10.331 1.00 . A A . 83 TRP HB2 1 1
14 21769 1 1 83 TRP HB3 H 6.348 6.309 -11.348 1.00 . A A . 83 TRP HB3 1 1
14 21770 1 1 83 TRP HD1 H 9.149 8.809 -10.562 1.00 . A A . 83 TRP HD1 1 1
14 21771 1 1 83 TRP HE1 H 11.409 7.711 -11.145 1.00 . A A . 83 TRP HE1 1 1
14 21772 1 1 83 TRP HE3 H 7.488 4.509 -12.683 1.00 . A A . 83 TRP HE3 1 1
14 21773 1 1 83 TRP HH2 H 11.533 3.218 -13.399 1.00 . A A . 83 TRP HH2 1 1
14 21774 1 1 83 TRP HZ2 H 12.379 5.313 -12.362 1.00 . A A . 83 TRP HZ2 1 1
14 21775 1 1 83 TRP HZ3 H 9.088 2.819 -13.557 1.00 . A A . 83 TRP HZ3 1 1
14 21776 1 1 83 TRP N N 5.190 8.914 -11.845 1.00 . A A . 83 TRP N 1 1
14 21777 1 1 83 TRP NE1 N 10.541 7.301 -11.337 1.00 . A A . 83 TRP NE1 1 1
14 21778 1 1 83 TRP O O 6.821 6.964 -14.403 1.00 . A A . 83 TRP O 1 1
14 21779 1 1 84 GLY C C 3.735 4.964 -14.468 1.00 . A A . 84 GLY C 1 1
14 21780 1 1 84 GLY CA C 4.263 6.307 -14.969 1.00 . A A . 84 GLY CA 1 1
14 21781 1 1 84 GLY H H 4.068 7.419 -13.163 1.00 . A A . 84 GLY H 1 1
14 21782 1 1 84 GLY HA2 H 3.478 6.839 -15.487 1.00 . A A . 84 GLY HA2 1 1
14 21783 1 1 84 GLY HA3 H 5.093 6.137 -15.638 1.00 . A A . 84 GLY HA3 1 1
14 21784 1 1 84 GLY N N 4.717 7.102 -13.801 1.00 . A A . 84 GLY N 1 1
14 21785 1 1 84 GLY O O 3.783 4.669 -13.289 1.00 . A A . 84 GLY O 1 1
14 21786 1 1 85 THR C C 3.911 2.029 -14.355 1.00 . A A . 85 THR C 1 1
14 21787 1 1 85 THR CA C 2.731 2.822 -14.911 1.00 . A A . 85 THR CA 1 1
14 21788 1 1 85 THR CB C 2.124 2.080 -16.105 1.00 . A A . 85 THR CB 1 1
14 21789 1 1 85 THR CG2 C 0.650 2.460 -16.249 1.00 . A A . 85 THR CG2 1 1
14 21790 1 1 85 THR H H 3.215 4.395 -16.287 1.00 . A A . 85 THR H 1 1
14 21791 1 1 85 THR HA H 1.980 2.955 -14.139 1.00 . A A . 85 THR HA 1 1
14 21792 1 1 85 THR HB H 2.204 1.016 -15.948 1.00 . A A . 85 THR HB 1 1
14 21793 1 1 85 THR HG1 H 3.766 2.373 -17.106 1.00 . A A . 85 THR HG1 1 1
14 21794 1 1 85 THR HG21 H 0.033 1.644 -15.904 1.00 . A A . 85 THR HG21 1 1
14 21795 1 1 85 THR HG22 H 0.430 2.664 -17.286 1.00 . A A . 85 THR HG22 1 1
14 21796 1 1 85 THR HG23 H 0.445 3.339 -15.657 1.00 . A A . 85 THR HG23 1 1
14 21797 1 1 85 THR N N 3.240 4.145 -15.347 1.00 . A A . 85 THR N 1 1
14 21798 1 1 85 THR O O 4.800 1.627 -15.080 1.00 . A A . 85 THR O 1 1
14 21799 1 1 85 THR OG1 O 2.825 2.439 -17.288 1.00 . A A . 85 THR OG1 1 1
14 21800 1 1 86 VAL C C 4.792 -0.421 -12.595 1.00 . A A . 86 VAL C 1 1
14 21801 1 1 86 VAL CA C 5.053 1.082 -12.456 1.00 . A A . 86 VAL CA 1 1
14 21802 1 1 86 VAL CB C 5.127 1.485 -10.980 1.00 . A A . 86 VAL CB 1 1
14 21803 1 1 86 VAL CG1 C 6.002 0.515 -10.235 1.00 . A A . 86 VAL CG1 1 1
14 21804 1 1 86 VAL CG2 C 5.747 2.870 -10.836 1.00 . A A . 86 VAL CG2 1 1
14 21805 1 1 86 VAL H H 3.221 2.155 -12.511 1.00 . A A . 86 VAL H 1 1
14 21806 1 1 86 VAL HA H 5.979 1.339 -12.950 1.00 . A A . 86 VAL HA 1 1
14 21807 1 1 86 VAL HB H 4.137 1.484 -10.552 1.00 . A A . 86 VAL HB 1 1
14 21808 1 1 86 VAL HG11 H 5.994 0.772 -9.189 1.00 . A A . 86 VAL HG11 1 1
14 21809 1 1 86 VAL HG12 H 7.008 0.588 -10.620 1.00 . A A . 86 VAL HG12 1 1
14 21810 1 1 86 VAL HG13 H 5.624 -0.480 -10.372 1.00 . A A . 86 VAL HG13 1 1
14 21811 1 1 86 VAL HG21 H 5.095 3.606 -11.273 1.00 . A A . 86 VAL HG21 1 1
14 21812 1 1 86 VAL HG22 H 6.704 2.887 -11.334 1.00 . A A . 86 VAL HG22 1 1
14 21813 1 1 86 VAL HG23 H 5.886 3.088 -9.785 1.00 . A A . 86 VAL HG23 1 1
14 21814 1 1 86 VAL N N 3.936 1.821 -13.073 1.00 . A A . 86 VAL N 1 1
14 21815 1 1 86 VAL O O 3.950 -0.979 -11.924 1.00 . A A . 86 VAL O 1 1
14 21816 1 1 87 ASP C C 5.714 -3.305 -12.437 1.00 . A A . 87 ASP C 1 1
14 21817 1 1 87 ASP CA C 5.291 -2.537 -13.689 1.00 . A A . 87 ASP CA 1 1
14 21818 1 1 87 ASP CB C 6.153 -3.001 -14.877 1.00 . A A . 87 ASP CB 1 1
14 21819 1 1 87 ASP CG C 5.283 -3.094 -16.132 1.00 . A A . 87 ASP CG 1 1
14 21820 1 1 87 ASP H H 6.162 -0.595 -14.021 1.00 . A A . 87 ASP H 1 1
14 21821 1 1 87 ASP HA H 4.251 -2.733 -13.901 1.00 . A A . 87 ASP HA 1 1
14 21822 1 1 87 ASP HB2 H 6.955 -2.292 -15.043 1.00 . A A . 87 ASP HB2 1 1
14 21823 1 1 87 ASP HB3 H 6.576 -3.973 -14.662 1.00 . A A . 87 ASP HB3 1 1
14 21824 1 1 87 ASP N N 5.499 -1.072 -13.481 1.00 . A A . 87 ASP N 1 1
14 21825 1 1 87 ASP O O 6.885 -3.371 -12.118 1.00 . A A . 87 ASP O 1 1
14 21826 1 1 87 ASP OD1 O 4.550 -2.154 -16.392 1.00 . A A . 87 ASP OD1 1 1
14 21827 1 1 87 ASP OD2 O 5.364 -4.104 -16.812 1.00 . A A . 87 ASP OD2 1 1
14 21828 1 1 88 CYS C C 6.088 -5.863 -10.921 1.00 . A A . 88 CYS C 1 1
14 21829 1 1 88 CYS CA C 5.225 -4.666 -10.501 1.00 . A A . 88 CYS CA 1 1
14 21830 1 1 88 CYS CB C 4.024 -5.170 -9.691 1.00 . A A . 88 CYS CB 1 1
14 21831 1 1 88 CYS H H 3.832 -3.859 -11.976 1.00 . A A . 88 CYS H 1 1
14 21832 1 1 88 CYS HA H 5.819 -4.011 -9.878 1.00 . A A . 88 CYS HA 1 1
14 21833 1 1 88 CYS HB2 H 3.196 -4.486 -9.799 1.00 . A A . 88 CYS HB2 1 1
14 21834 1 1 88 CYS HB3 H 3.729 -6.152 -10.035 1.00 . A A . 88 CYS HB3 1 1
14 21835 1 1 88 CYS N N 4.791 -3.906 -11.717 1.00 . A A . 88 CYS N 1 1
14 21836 1 1 88 CYS O O 6.640 -6.556 -10.089 1.00 . A A . 88 CYS O 1 1
14 21837 1 1 88 CYS SG S 4.491 -5.271 -7.950 1.00 . A A . 88 CYS SG 1 1
14 21838 1 1 89 THR C C 8.534 -6.804 -12.686 1.00 . A A . 89 THR C 1 1
14 21839 1 1 89 THR CA C 7.072 -7.255 -12.642 1.00 . A A . 89 THR CA 1 1
14 21840 1 1 89 THR CB C 6.631 -7.707 -14.037 1.00 . A A . 89 THR CB 1 1
14 21841 1 1 89 THR CG2 C 5.318 -8.484 -13.933 1.00 . A A . 89 THR CG2 1 1
14 21842 1 1 89 THR H H 5.792 -5.542 -12.870 1.00 . A A . 89 THR H 1 1
14 21843 1 1 89 THR HA H 6.965 -8.073 -11.945 1.00 . A A . 89 THR HA 1 1
14 21844 1 1 89 THR HB H 7.390 -8.346 -14.464 1.00 . A A . 89 THR HB 1 1
14 21845 1 1 89 THR HG1 H 7.227 -6.475 -15.420 1.00 . A A . 89 THR HG1 1 1
14 21846 1 1 89 THR HG21 H 5.529 -9.523 -13.727 1.00 . A A . 89 THR HG21 1 1
14 21847 1 1 89 THR HG22 H 4.779 -8.404 -14.866 1.00 . A A . 89 THR HG22 1 1
14 21848 1 1 89 THR HG23 H 4.718 -8.072 -13.135 1.00 . A A . 89 THR HG23 1 1
14 21849 1 1 89 THR N N 6.228 -6.111 -12.202 1.00 . A A . 89 THR N 1 1
14 21850 1 1 89 THR O O 9.423 -7.573 -12.996 1.00 . A A . 89 THR O 1 1
14 21851 1 1 89 THR OG1 O 6.449 -6.567 -14.866 1.00 . A A . 89 THR OG1 1 1
14 21852 1 1 90 THR C C 10.608 -4.706 -10.971 1.00 . A A . 90 THR C 1 1
14 21853 1 1 90 THR CA C 10.184 -5.050 -12.396 1.00 . A A . 90 THR CA 1 1
14 21854 1 1 90 THR CB C 10.251 -3.797 -13.264 1.00 . A A . 90 THR CB 1 1
14 21855 1 1 90 THR CG2 C 9.284 -3.950 -14.431 1.00 . A A . 90 THR CG2 1 1
14 21856 1 1 90 THR H H 8.055 -4.959 -12.129 1.00 . A A . 90 THR H 1 1
14 21857 1 1 90 THR HA H 10.837 -5.804 -12.804 1.00 . A A . 90 THR HA 1 1
14 21858 1 1 90 THR HB H 11.253 -3.671 -13.644 1.00 . A A . 90 THR HB 1 1
14 21859 1 1 90 THR HG1 H 8.931 -2.628 -12.442 1.00 . A A . 90 THR HG1 1 1
14 21860 1 1 90 THR HG21 H 9.185 -4.998 -14.677 1.00 . A A . 90 THR HG21 1 1
14 21861 1 1 90 THR HG22 H 9.662 -3.411 -15.285 1.00 . A A . 90 THR HG22 1 1
14 21862 1 1 90 THR HG23 H 8.319 -3.556 -14.151 1.00 . A A . 90 THR HG23 1 1
14 21863 1 1 90 THR N N 8.786 -5.561 -12.376 1.00 . A A . 90 THR N 1 1
14 21864 1 1 90 THR O O 11.654 -5.110 -10.503 1.00 . A A . 90 THR O 1 1
14 21865 1 1 90 THR OG1 O 9.888 -2.664 -12.486 1.00 . A A . 90 THR OG1 1 1
14 21866 1 1 91 ALA C C 9.286 -4.393 -7.905 1.00 . A A . 91 ALA C 1 1
14 21867 1 1 91 ALA CA C 10.138 -3.575 -8.878 1.00 . A A . 91 ALA CA 1 1
14 21868 1 1 91 ALA CB C 9.859 -2.086 -8.672 1.00 . A A . 91 ALA CB 1 1
14 21869 1 1 91 ALA H H 8.957 -3.641 -10.677 1.00 . A A . 91 ALA H 1 1
14 21870 1 1 91 ALA HA H 11.184 -3.775 -8.694 1.00 . A A . 91 ALA HA 1 1
14 21871 1 1 91 ALA HB1 H 10.790 -1.538 -8.700 1.00 . A A . 91 ALA HB1 1 1
14 21872 1 1 91 ALA HB2 H 9.384 -1.937 -7.714 1.00 . A A . 91 ALA HB2 1 1
14 21873 1 1 91 ALA HB3 H 9.208 -1.728 -9.456 1.00 . A A . 91 ALA HB3 1 1
14 21874 1 1 91 ALA N N 9.795 -3.954 -10.277 1.00 . A A . 91 ALA N 1 1
14 21875 1 1 91 ALA O O 8.502 -5.231 -8.300 1.00 . A A . 91 ALA O 1 1
14 21876 1 1 92 ALA C C 7.567 -3.980 -5.037 1.00 . A A . 92 ALA C 1 1
14 21877 1 1 92 ALA CA C 8.642 -4.907 -5.625 1.00 . A A . 92 ALA CA 1 1
14 21878 1 1 92 ALA CB C 9.584 -5.398 -4.511 1.00 . A A . 92 ALA CB 1 1
14 21879 1 1 92 ALA H H 10.078 -3.468 -6.341 1.00 . A A . 92 ALA H 1 1
14 21880 1 1 92 ALA HA H 8.170 -5.754 -6.099 1.00 . A A . 92 ALA HA 1 1
14 21881 1 1 92 ALA HB1 H 9.530 -4.727 -3.667 1.00 . A A . 92 ALA HB1 1 1
14 21882 1 1 92 ALA HB2 H 10.600 -5.425 -4.882 1.00 . A A . 92 ALA HB2 1 1
14 21883 1 1 92 ALA HB3 H 9.292 -6.391 -4.201 1.00 . A A . 92 ALA HB3 1 1
14 21884 1 1 92 ALA N N 9.438 -4.150 -6.635 1.00 . A A . 92 ALA N 1 1
14 21885 1 1 92 ALA O O 7.877 -2.993 -4.399 1.00 . A A . 92 ALA O 1 1
14 21886 1 1 93 CYS C C 4.723 -3.959 -3.385 1.00 . A A . 93 CYS C 1 1
14 21887 1 1 93 CYS CA C 5.234 -3.391 -4.707 1.00 . A A . 93 CYS CA 1 1
14 21888 1 1 93 CYS CB C 4.071 -3.320 -5.700 1.00 . A A . 93 CYS CB 1 1
14 21889 1 1 93 CYS H H 6.060 -5.068 -5.780 1.00 . A A . 93 CYS H 1 1
14 21890 1 1 93 CYS HA H 5.632 -2.400 -4.546 1.00 . A A . 93 CYS HA 1 1
14 21891 1 1 93 CYS HB2 H 3.421 -4.169 -5.552 1.00 . A A . 93 CYS HB2 1 1
14 21892 1 1 93 CYS HB3 H 3.512 -2.412 -5.541 1.00 . A A . 93 CYS HB3 1 1
14 21893 1 1 93 CYS N N 6.305 -4.276 -5.251 1.00 . A A . 93 CYS N 1 1
14 21894 1 1 93 CYS O O 4.285 -5.094 -3.305 1.00 . A A . 93 CYS O 1 1
14 21895 1 1 93 CYS SG S 4.711 -3.345 -7.390 1.00 . A A . 93 CYS SG 1 1
14 21896 1 1 94 GLN C C 2.974 -3.097 -0.681 1.00 . A A . 94 GLN C 1 1
14 21897 1 1 94 GLN CA C 4.330 -3.669 -1.027 1.00 . A A . 94 GLN CA 1 1
14 21898 1 1 94 GLN CB C 5.323 -3.252 0.044 1.00 . A A . 94 GLN CB 1 1
14 21899 1 1 94 GLN CD C 7.755 -3.704 -0.116 1.00 . A A . 94 GLN CD 1 1
14 21900 1 1 94 GLN CG C 6.385 -4.318 0.103 1.00 . A A . 94 GLN CG 1 1
14 21901 1 1 94 GLN H H 5.167 -2.293 -2.408 1.00 . A A . 94 GLN H 1 1
14 21902 1 1 94 GLN HA H 4.266 -4.745 -1.047 1.00 . A A . 94 GLN HA 1 1
14 21903 1 1 94 GLN HB2 H 5.767 -2.301 -0.219 1.00 . A A . 94 GLN HB2 1 1
14 21904 1 1 94 GLN HB3 H 4.827 -3.178 0.998 1.00 . A A . 94 GLN HB3 1 1
14 21905 1 1 94 GLN HE21 H 7.703 -3.952 -2.077 1.00 . A A . 94 GLN HE21 1 1
14 21906 1 1 94 GLN HE22 H 9.104 -3.239 -1.461 1.00 . A A . 94 GLN HE22 1 1
14 21907 1 1 94 GLN HG2 H 6.360 -4.800 1.055 1.00 . A A . 94 GLN HG2 1 1
14 21908 1 1 94 GLN HG3 H 6.176 -5.030 -0.671 1.00 . A A . 94 GLN HG3 1 1
14 21909 1 1 94 GLN N N 4.792 -3.185 -2.336 1.00 . A A . 94 GLN N 1 1
14 21910 1 1 94 GLN NE2 N 8.227 -3.623 -1.318 1.00 . A A . 94 GLN NE2 1 1
14 21911 1 1 94 GLN O O 2.648 -1.962 -0.985 1.00 . A A . 94 GLN O 1 1
14 21912 1 1 94 GLN OE1 O 8.407 -3.291 0.823 1.00 . A A . 94 GLN OE1 1 1
14 21913 1 1 95 VAL C C 0.993 -3.108 1.926 1.00 . A A . 95 VAL C 1 1
14 21914 1 1 95 VAL CA C 0.874 -3.420 0.448 1.00 . A A . 95 VAL CA 1 1
14 21915 1 1 95 VAL CB C -0.159 -4.516 0.226 1.00 . A A . 95 VAL CB 1 1
14 21916 1 1 95 VAL CG1 C -1.527 -4.017 0.689 1.00 . A A . 95 VAL CG1 1 1
14 21917 1 1 95 VAL CG2 C -0.209 -4.862 -1.263 1.00 . A A . 95 VAL CG2 1 1
14 21918 1 1 95 VAL H H 2.538 -4.773 0.247 1.00 . A A . 95 VAL H 1 1
14 21919 1 1 95 VAL HA H 0.595 -2.529 -0.089 1.00 . A A . 95 VAL HA 1 1
14 21920 1 1 95 VAL HB H 0.118 -5.393 0.794 1.00 . A A . 95 VAL HB 1 1
14 21921 1 1 95 VAL HG11 H -2.120 -4.854 1.026 1.00 . A A . 95 VAL HG11 1 1
14 21922 1 1 95 VAL HG12 H -2.026 -3.526 -0.131 1.00 . A A . 95 VAL HG12 1 1
14 21923 1 1 95 VAL HG13 H -1.397 -3.319 1.504 1.00 . A A . 95 VAL HG13 1 1
14 21924 1 1 95 VAL HG21 H -0.440 -3.973 -1.830 1.00 . A A . 95 VAL HG21 1 1
14 21925 1 1 95 VAL HG22 H -0.968 -5.607 -1.434 1.00 . A A . 95 VAL HG22 1 1
14 21926 1 1 95 VAL HG23 H 0.753 -5.246 -1.573 1.00 . A A . 95 VAL HG23 1 1
14 21927 1 1 95 VAL N N 2.208 -3.879 -0.001 1.00 . A A . 95 VAL N 1 1
14 21928 1 1 95 VAL O O 1.180 -3.989 2.738 1.00 . A A . 95 VAL O 1 1
14 21929 1 1 96 GLY C C 0.311 -0.325 4.152 1.00 . A A . 96 GLY C 1 1
14 21930 1 1 96 GLY CA C 1.108 -1.554 3.736 1.00 . A A . 96 GLY CA 1 1
14 21931 1 1 96 GLY H H 0.807 -1.148 1.625 1.00 . A A . 96 GLY H 1 1
14 21932 1 1 96 GLY HA2 H 0.778 -2.402 4.320 1.00 . A A . 96 GLY HA2 1 1
14 21933 1 1 96 GLY HA3 H 2.157 -1.380 3.930 1.00 . A A . 96 GLY HA3 1 1
14 21934 1 1 96 GLY N N 0.935 -1.865 2.293 1.00 . A A . 96 GLY N 1 1
14 21935 1 1 96 GLY O O -0.491 0.207 3.405 1.00 . A A . 96 GLY O 1 1
14 21936 1 1 97 LEU C C 0.794 2.437 6.079 1.00 . A A . 97 LEU C 1 1
14 21937 1 1 97 LEU CA C -0.203 1.297 5.882 1.00 . A A . 97 LEU CA 1 1
14 21938 1 1 97 LEU CB C -0.891 0.939 7.219 1.00 . A A . 97 LEU CB 1 1
14 21939 1 1 97 LEU CD1 C -0.241 -1.196 8.344 1.00 . A A . 97 LEU CD1 1 1
14 21940 1 1 97 LEU CD2 C -2.603 -0.837 7.614 1.00 . A A . 97 LEU CD2 1 1
14 21941 1 1 97 LEU CG C -1.138 -0.564 7.277 1.00 . A A . 97 LEU CG 1 1
14 21942 1 1 97 LEU H H 1.175 -0.346 5.939 1.00 . A A . 97 LEU H 1 1
14 21943 1 1 97 LEU HA H -0.948 1.598 5.164 1.00 . A A . 97 LEU HA 1 1
14 21944 1 1 97 LEU HB2 H -0.257 1.229 8.045 1.00 . A A . 97 LEU HB2 1 1
14 21945 1 1 97 LEU HB3 H -1.842 1.451 7.292 1.00 . A A . 97 LEU HB3 1 1
14 21946 1 1 97 LEU HD11 H -0.676 -2.130 8.671 1.00 . A A . 97 LEU HD11 1 1
14 21947 1 1 97 LEU HD12 H -0.155 -0.526 9.185 1.00 . A A . 97 LEU HD12 1 1
14 21948 1 1 97 LEU HD13 H 0.737 -1.382 7.927 1.00 . A A . 97 LEU HD13 1 1
14 21949 1 1 97 LEU HD21 H -2.663 -1.656 8.314 1.00 . A A . 97 LEU HD21 1 1
14 21950 1 1 97 LEU HD22 H -3.135 -1.097 6.709 1.00 . A A . 97 LEU HD22 1 1
14 21951 1 1 97 LEU HD23 H -3.043 0.046 8.050 1.00 . A A . 97 LEU HD23 1 1
14 21952 1 1 97 LEU HG H -0.913 -0.985 6.320 1.00 . A A . 97 LEU HG 1 1
14 21953 1 1 97 LEU N N 0.529 0.116 5.363 1.00 . A A . 97 LEU N 1 1
14 21954 1 1 97 LEU O O 1.967 2.307 5.792 1.00 . A A . 97 LEU O 1 1
14 21955 1 1 98 SER C C 0.491 5.866 7.397 1.00 . A A . 98 SER C 1 1
14 21956 1 1 98 SER CA C 1.257 4.709 6.754 1.00 . A A . 98 SER CA 1 1
14 21957 1 1 98 SER CB C 1.806 5.154 5.401 1.00 . A A . 98 SER CB 1 1
14 21958 1 1 98 SER H H -0.610 3.635 6.769 1.00 . A A . 98 SER H 1 1
14 21959 1 1 98 SER HA H 2.072 4.414 7.392 1.00 . A A . 98 SER HA 1 1
14 21960 1 1 98 SER HB2 H 2.794 5.564 5.527 1.00 . A A . 98 SER HB2 1 1
14 21961 1 1 98 SER HB3 H 1.854 4.302 4.739 1.00 . A A . 98 SER HB3 1 1
14 21962 1 1 98 SER HG H 0.183 5.709 4.484 1.00 . A A . 98 SER HG 1 1
14 21963 1 1 98 SER N N 0.337 3.554 6.552 1.00 . A A . 98 SER N 1 1
14 21964 1 1 98 SER O O -0.711 5.813 7.550 1.00 . A A . 98 SER O 1 1
14 21965 1 1 98 SER OG O 0.953 6.150 4.852 1.00 . A A . 98 SER OG 1 1
14 21966 1 1 99 ASP C C 0.720 9.326 7.558 1.00 . A A . 99 ASP C 1 1
14 21967 1 1 99 ASP CA C 0.463 8.064 8.402 1.00 . A A . 99 ASP CA 1 1
14 21968 1 1 99 ASP CB C 0.969 8.238 9.845 1.00 . A A . 99 ASP CB 1 1
14 21969 1 1 99 ASP CG C 2.193 9.157 9.879 1.00 . A A . 99 ASP CG 1 1
14 21970 1 1 99 ASP H H 2.146 6.946 7.646 1.00 . A A . 99 ASP H 1 1
14 21971 1 1 99 ASP HA H -0.598 7.850 8.415 1.00 . A A . 99 ASP HA 1 1
14 21972 1 1 99 ASP HB2 H 0.185 8.658 10.455 1.00 . A A . 99 ASP HB2 1 1
14 21973 1 1 99 ASP HB3 H 1.243 7.271 10.242 1.00 . A A . 99 ASP HB3 1 1
14 21974 1 1 99 ASP N N 1.173 6.915 7.775 1.00 . A A . 99 ASP N 1 1
14 21975 1 1 99 ASP O O 1.112 9.235 6.411 1.00 . A A . 99 ASP O 1 1
14 21976 1 1 99 ASP OD1 O 2.932 9.163 8.908 1.00 . A A . 99 ASP OD1 1 1
14 21977 1 1 99 ASP OD2 O 2.371 9.840 10.875 1.00 . A A . 99 ASP OD2 1 1
14 21978 1 1 100 ALA C C 1.854 12.555 7.961 1.00 . A A . 100 ALA C 1 1
14 21979 1 1 100 ALA CA C 0.748 11.736 7.300 1.00 . A A . 100 ALA CA 1 1
14 21980 1 1 100 ALA CB C -0.536 12.564 7.240 1.00 . A A . 100 ALA CB 1 1
14 21981 1 1 100 ALA H H 0.192 10.574 9.022 1.00 . A A . 100 ALA H 1 1
14 21982 1 1 100 ALA HA H 1.050 11.465 6.299 1.00 . A A . 100 ALA HA 1 1
14 21983 1 1 100 ALA HB1 H -0.979 12.472 6.259 1.00 . A A . 100 ALA HB1 1 1
14 21984 1 1 100 ALA HB2 H -0.305 13.601 7.433 1.00 . A A . 100 ALA HB2 1 1
14 21985 1 1 100 ALA HB3 H -1.231 12.205 7.984 1.00 . A A . 100 ALA HB3 1 1
14 21986 1 1 100 ALA N N 0.506 10.500 8.098 1.00 . A A . 100 ALA N 1 1
14 21987 1 1 100 ALA O O 1.822 13.769 7.973 1.00 . A A . 100 ALA O 1 1
14 21988 1 1 101 ALA C C 5.268 12.341 8.491 1.00 . A A . 101 ALA C 1 1
14 21989 1 1 101 ALA CA C 3.938 12.630 9.194 1.00 . A A . 101 ALA CA 1 1
14 21990 1 1 101 ALA CB C 4.028 12.187 10.655 1.00 . A A . 101 ALA CB 1 1
14 21991 1 1 101 ALA H H 2.829 10.918 8.507 1.00 . A A . 101 ALA H 1 1
14 21992 1 1 101 ALA HA H 3.737 13.691 9.156 1.00 . A A . 101 ALA HA 1 1
14 21993 1 1 101 ALA HB1 H 3.042 11.947 11.021 1.00 . A A . 101 ALA HB1 1 1
14 21994 1 1 101 ALA HB2 H 4.447 12.987 11.249 1.00 . A A . 101 ALA HB2 1 1
14 21995 1 1 101 ALA HB3 H 4.661 11.316 10.727 1.00 . A A . 101 ALA HB3 1 1
14 21996 1 1 101 ALA N N 2.830 11.897 8.521 1.00 . A A . 101 ALA N 1 1
14 21997 1 1 101 ALA O O 6.137 13.186 8.431 1.00 . A A . 101 ALA O 1 1
14 21998 1 1 102 GLY C C 6.759 9.337 7.044 1.00 . A A . 102 GLY C 1 1
14 21999 1 1 102 GLY CA C 6.720 10.837 7.282 1.00 . A A . 102 GLY CA 1 1
14 22000 1 1 102 GLY H H 4.744 10.470 8.015 1.00 . A A . 102 GLY H 1 1
14 22001 1 1 102 GLY HA2 H 6.772 11.361 6.337 1.00 . A A . 102 GLY HA2 1 1
14 22002 1 1 102 GLY HA3 H 7.552 11.123 7.907 1.00 . A A . 102 GLY HA3 1 1
14 22003 1 1 102 GLY N N 5.445 11.157 7.963 1.00 . A A . 102 GLY N 1 1
14 22004 1 1 102 GLY O O 7.229 8.872 6.026 1.00 . A A . 102 GLY O 1 1
14 22005 1 1 103 ASN C C 5.217 6.488 8.738 1.00 . A A . 103 ASN C 1 1
14 22006 1 1 103 ASN CA C 6.239 7.118 7.798 1.00 . A A . 103 ASN CA 1 1
14 22007 1 1 103 ASN CB C 7.629 6.564 8.102 1.00 . A A . 103 ASN CB 1 1
14 22008 1 1 103 ASN CG C 8.230 5.979 6.829 1.00 . A A . 103 ASN CG 1 1
14 22009 1 1 103 ASN H H 5.866 8.958 8.776 1.00 . A A . 103 ASN H 1 1
14 22010 1 1 103 ASN HA H 5.972 6.895 6.784 1.00 . A A . 103 ASN HA 1 1
14 22011 1 1 103 ASN HB2 H 8.254 7.360 8.463 1.00 . A A . 103 ASN HB2 1 1
14 22012 1 1 103 ASN HB3 H 7.558 5.799 8.856 1.00 . A A . 103 ASN HB3 1 1
14 22013 1 1 103 ASN HD21 H 7.736 7.554 5.733 1.00 . A A . 103 ASN HD21 1 1
14 22014 1 1 103 ASN HD22 H 8.548 6.313 4.899 1.00 . A A . 103 ASN HD22 1 1
14 22015 1 1 103 ASN N N 6.248 8.574 7.972 1.00 . A A . 103 ASN N 1 1
14 22016 1 1 103 ASN ND2 N 8.167 6.671 5.729 1.00 . A A . 103 ASN ND2 1 1
14 22017 1 1 103 ASN O O 4.506 7.157 9.460 1.00 . A A . 103 ASN O 1 1
14 22018 1 1 103 ASN OD1 O 8.762 4.884 6.835 1.00 . A A . 103 ASN OD1 1 1
14 22019 1 1 104 GLY C C 4.533 2.960 9.516 1.00 . A A . 104 GLY C 1 1
14 22020 1 1 104 GLY CA C 4.179 4.458 9.573 1.00 . A A . 104 GLY CA 1 1
14 22021 1 1 104 GLY H H 5.734 4.708 8.106 1.00 . A A . 104 GLY H 1 1
14 22022 1 1 104 GLY HA2 H 4.253 4.824 10.591 1.00 . A A . 104 GLY HA2 1 1
14 22023 1 1 104 GLY HA3 H 3.188 4.622 9.188 1.00 . A A . 104 GLY HA3 1 1
14 22024 1 1 104 GLY N N 5.146 5.197 8.711 1.00 . A A . 104 GLY N 1 1
14 22025 1 1 104 GLY O O 5.619 2.628 9.083 1.00 . A A . 104 GLY O 1 1
14 22026 1 1 105 PRO C C 4.543 0.275 8.514 1.00 . A A . 105 PRO C 1 1
14 22027 1 1 105 PRO CA C 3.937 0.633 9.879 1.00 . A A . 105 PRO CA 1 1
14 22028 1 1 105 PRO CB C 2.585 -0.060 10.102 1.00 . A A . 105 PRO CB 1 1
14 22029 1 1 105 PRO CD C 2.289 2.391 10.467 1.00 . A A . 105 PRO CD 1 1
14 22030 1 1 105 PRO CG C 1.561 1.037 10.491 1.00 . A A . 105 PRO CG 1 1
14 22031 1 1 105 PRO HA H 4.620 0.365 10.669 1.00 . A A . 105 PRO HA 1 1
14 22032 1 1 105 PRO HB2 H 2.269 -0.556 9.196 1.00 . A A . 105 PRO HB2 1 1
14 22033 1 1 105 PRO HB3 H 2.668 -0.776 10.905 1.00 . A A . 105 PRO HB3 1 1
14 22034 1 1 105 PRO HD2 H 1.763 3.078 9.826 1.00 . A A . 105 PRO HD2 1 1
14 22035 1 1 105 PRO HD3 H 2.363 2.778 11.472 1.00 . A A . 105 PRO HD3 1 1
14 22036 1 1 105 PRO HG2 H 0.746 1.043 9.780 1.00 . A A . 105 PRO HG2 1 1
14 22037 1 1 105 PRO HG3 H 1.180 0.848 11.484 1.00 . A A . 105 PRO HG3 1 1
14 22038 1 1 105 PRO N N 3.638 2.074 9.932 1.00 . A A . 105 PRO N 1 1
14 22039 1 1 105 PRO O O 4.619 1.102 7.626 1.00 . A A . 105 PRO O 1 1
14 22040 1 1 106 GLU C C 4.572 -1.920 6.108 1.00 . A A . 106 GLU C 1 1
14 22041 1 1 106 GLU CA C 5.622 -1.329 7.050 1.00 . A A . 106 GLU CA 1 1
14 22042 1 1 106 GLU CB C 6.715 -2.367 7.304 1.00 . A A . 106 GLU CB 1 1
14 22043 1 1 106 GLU CD C 7.150 -4.380 8.721 1.00 . A A . 106 GLU CD 1 1
14 22044 1 1 106 GLU CG C 6.095 -3.628 7.908 1.00 . A A . 106 GLU CG 1 1
14 22045 1 1 106 GLU H H 4.944 -1.586 9.080 1.00 . A A . 106 GLU H 1 1
14 22046 1 1 106 GLU HA H 6.062 -0.456 6.589 1.00 . A A . 106 GLU HA 1 1
14 22047 1 1 106 GLU HB2 H 7.201 -2.615 6.372 1.00 . A A . 106 GLU HB2 1 1
14 22048 1 1 106 GLU HB3 H 7.443 -1.963 7.992 1.00 . A A . 106 GLU HB3 1 1
14 22049 1 1 106 GLU HG2 H 5.273 -3.351 8.553 1.00 . A A . 106 GLU HG2 1 1
14 22050 1 1 106 GLU HG3 H 5.732 -4.265 7.115 1.00 . A A . 106 GLU HG3 1 1
14 22051 1 1 106 GLU N N 4.997 -0.938 8.348 1.00 . A A . 106 GLU N 1 1
14 22052 1 1 106 GLU O O 3.389 -1.911 6.391 1.00 . A A . 106 GLU O 1 1
14 22053 1 1 106 GLU OE1 O 8.116 -4.831 8.126 1.00 . A A . 106 GLU OE1 1 1
14 22054 1 1 106 GLU OE2 O 6.976 -4.491 9.923 1.00 . A A . 106 GLU OE2 1 1
14 22055 1 1 107 GLY C C 4.411 -4.480 3.732 1.00 . A A . 107 GLY C 1 1
14 22056 1 1 107 GLY CA C 4.037 -3.023 4.014 1.00 . A A . 107 GLY CA 1 1
14 22057 1 1 107 GLY H H 5.958 -2.424 4.779 1.00 . A A . 107 GLY H 1 1
14 22058 1 1 107 GLY HA2 H 3.038 -2.981 4.427 1.00 . A A . 107 GLY HA2 1 1
14 22059 1 1 107 GLY HA3 H 4.067 -2.463 3.091 1.00 . A A . 107 GLY HA3 1 1
14 22060 1 1 107 GLY N N 4.999 -2.432 4.985 1.00 . A A . 107 GLY N 1 1
14 22061 1 1 107 GLY O O 5.448 -4.958 4.151 1.00 . A A . 107 GLY O 1 1
14 22062 1 1 108 VAL C C 4.203 -6.723 1.247 1.00 . A A . 108 VAL C 1 1
14 22063 1 1 108 VAL CA C 3.829 -6.596 2.727 1.00 . A A . 108 VAL CA 1 1
14 22064 1 1 108 VAL CB C 2.543 -7.360 3.049 1.00 . A A . 108 VAL CB 1 1
14 22065 1 1 108 VAL CG1 C 2.137 -8.275 1.899 1.00 . A A . 108 VAL CG1 1 1
14 22066 1 1 108 VAL CG2 C 2.758 -8.176 4.314 1.00 . A A . 108 VAL CG2 1 1
14 22067 1 1 108 VAL H H 2.742 -4.801 2.723 1.00 . A A . 108 VAL H 1 1
14 22068 1 1 108 VAL HA H 4.635 -6.964 3.343 1.00 . A A . 108 VAL HA 1 1
14 22069 1 1 108 VAL HB H 1.754 -6.649 3.221 1.00 . A A . 108 VAL HB 1 1
14 22070 1 1 108 VAL HG11 H 1.682 -7.682 1.118 1.00 . A A . 108 VAL HG11 1 1
14 22071 1 1 108 VAL HG12 H 1.431 -9.006 2.256 1.00 . A A . 108 VAL HG12 1 1
14 22072 1 1 108 VAL HG13 H 3.012 -8.770 1.510 1.00 . A A . 108 VAL HG13 1 1
14 22073 1 1 108 VAL HG21 H 2.978 -7.508 5.134 1.00 . A A . 108 VAL HG21 1 1
14 22074 1 1 108 VAL HG22 H 3.585 -8.852 4.167 1.00 . A A . 108 VAL HG22 1 1
14 22075 1 1 108 VAL HG23 H 1.864 -8.736 4.535 1.00 . A A . 108 VAL HG23 1 1
14 22076 1 1 108 VAL N N 3.566 -5.188 3.037 1.00 . A A . 108 VAL N 1 1
14 22077 1 1 108 VAL O O 3.555 -6.184 0.376 1.00 . A A . 108 VAL O 1 1
14 22078 1 1 109 ALA C C 4.749 -8.611 -1.141 1.00 . A A . 109 ALA C 1 1
14 22079 1 1 109 ALA CA C 5.680 -7.625 -0.438 1.00 . A A . 109 ALA CA 1 1
14 22080 1 1 109 ALA CB C 7.109 -8.168 -0.461 1.00 . A A . 109 ALA CB 1 1
14 22081 1 1 109 ALA H H 5.729 -7.857 1.699 1.00 . A A . 109 ALA H 1 1
14 22082 1 1 109 ALA HA H 5.647 -6.682 -0.955 1.00 . A A . 109 ALA HA 1 1
14 22083 1 1 109 ALA HB1 H 7.741 -7.545 0.154 1.00 . A A . 109 ALA HB1 1 1
14 22084 1 1 109 ALA HB2 H 7.479 -8.167 -1.476 1.00 . A A . 109 ALA HB2 1 1
14 22085 1 1 109 ALA HB3 H 7.116 -9.177 -0.076 1.00 . A A . 109 ALA HB3 1 1
14 22086 1 1 109 ALA N N 5.240 -7.439 0.973 1.00 . A A . 109 ALA N 1 1
14 22087 1 1 109 ALA O O 4.566 -9.728 -0.699 1.00 . A A . 109 ALA O 1 1
14 22088 1 1 110 ILE C C 4.013 -9.789 -4.109 1.00 . A A . 110 ILE C 1 1
14 22089 1 1 110 ILE CA C 3.246 -9.132 -2.959 1.00 . A A . 110 ILE CA 1 1
14 22090 1 1 110 ILE CB C 2.080 -8.328 -3.521 1.00 . A A . 110 ILE CB 1 1
14 22091 1 1 110 ILE CD1 C 1.845 -6.720 -5.403 1.00 . A A . 110 ILE CD1 1 1
14 22092 1 1 110 ILE CG1 C 2.635 -7.055 -4.150 1.00 . A A . 110 ILE CG1 1 1
14 22093 1 1 110 ILE CG2 C 1.114 -7.961 -2.393 1.00 . A A . 110 ILE CG2 1 1
14 22094 1 1 110 ILE H H 4.315 -7.297 -2.582 1.00 . A A . 110 ILE H 1 1
14 22095 1 1 110 ILE HA H 2.875 -9.889 -2.283 1.00 . A A . 110 ILE HA 1 1
14 22096 1 1 110 ILE HB H 1.564 -8.909 -4.270 1.00 . A A . 110 ILE HB 1 1
14 22097 1 1 110 ILE HD11 H 0.962 -6.164 -5.131 1.00 . A A . 110 ILE HD11 1 1
14 22098 1 1 110 ILE HD12 H 1.562 -7.635 -5.898 1.00 . A A . 110 ILE HD12 1 1
14 22099 1 1 110 ILE HD13 H 2.460 -6.125 -6.061 1.00 . A A . 110 ILE HD13 1 1
14 22100 1 1 110 ILE HG12 H 2.554 -6.242 -3.444 1.00 . A A . 110 ILE HG12 1 1
14 22101 1 1 110 ILE HG13 H 3.670 -7.209 -4.411 1.00 . A A . 110 ILE HG13 1 1
14 22102 1 1 110 ILE HG21 H 1.585 -8.151 -1.440 1.00 . A A . 110 ILE HG21 1 1
14 22103 1 1 110 ILE HG22 H 0.218 -8.557 -2.478 1.00 . A A . 110 ILE HG22 1 1
14 22104 1 1 110 ILE HG23 H 0.859 -6.913 -2.465 1.00 . A A . 110 ILE HG23 1 1
14 22105 1 1 110 ILE N N 4.160 -8.210 -2.234 1.00 . A A . 110 ILE N 1 1
14 22106 1 1 110 ILE O O 5.107 -9.387 -4.446 1.00 . A A . 110 ILE O 1 1
14 22107 1 1 111 SER C C 3.162 -11.756 -6.972 1.00 . A A . 111 SER C 1 1
14 22108 1 1 111 SER CA C 4.152 -11.480 -5.838 1.00 . A A . 111 SER CA 1 1
14 22109 1 1 111 SER CB C 4.742 -12.801 -5.344 1.00 . A A . 111 SER CB 1 1
14 22110 1 1 111 SER H H 2.565 -11.107 -4.420 1.00 . A A . 111 SER H 1 1
14 22111 1 1 111 SER HA H 4.947 -10.845 -6.201 1.00 . A A . 111 SER HA 1 1
14 22112 1 1 111 SER HB2 H 3.953 -13.522 -5.209 1.00 . A A . 111 SER HB2 1 1
14 22113 1 1 111 SER HB3 H 5.446 -13.176 -6.077 1.00 . A A . 111 SER HB3 1 1
14 22114 1 1 111 SER HG H 5.615 -13.446 -3.729 1.00 . A A . 111 SER HG 1 1
14 22115 1 1 111 SER N N 3.450 -10.798 -4.710 1.00 . A A . 111 SER N 1 1
14 22116 1 1 111 SER O O 1.971 -11.867 -6.756 1.00 . A A . 111 SER O 1 1
14 22117 1 1 111 SER OG O 5.399 -12.588 -4.103 1.00 . A A . 111 SER OG 1 1
14 22118 1 1 112 PHE C C 3.262 -13.301 -10.145 1.00 . A A . 112 PHE C 1 1
14 22119 1 1 112 PHE CA C 2.729 -12.123 -9.326 1.00 . A A . 112 PHE CA 1 1
14 22120 1 1 112 PHE CB C 2.666 -10.871 -10.204 1.00 . A A . 112 PHE CB 1 1
14 22121 1 1 112 PHE CD1 C 0.559 -9.828 -9.297 1.00 . A A . 112 PHE CD1 1 1
14 22122 1 1 112 PHE CD2 C 2.677 -8.718 -8.900 1.00 . A A . 112 PHE CD2 1 1
14 22123 1 1 112 PHE CE1 C -0.104 -8.818 -8.591 1.00 . A A . 112 PHE CE1 1 1
14 22124 1 1 112 PHE CE2 C 2.014 -7.706 -8.194 1.00 . A A . 112 PHE CE2 1 1
14 22125 1 1 112 PHE CG C 1.949 -9.778 -9.452 1.00 . A A . 112 PHE CG 1 1
14 22126 1 1 112 PHE CZ C 0.625 -7.757 -8.039 1.00 . A A . 112 PHE CZ 1 1
14 22127 1 1 112 PHE H H 4.604 -11.765 -8.343 1.00 . A A . 112 PHE H 1 1
14 22128 1 1 112 PHE HA H 1.740 -12.359 -8.952 1.00 . A A . 112 PHE HA 1 1
14 22129 1 1 112 PHE HB2 H 3.668 -10.546 -10.446 1.00 . A A . 112 PHE HB2 1 1
14 22130 1 1 112 PHE HB3 H 2.133 -11.093 -11.114 1.00 . A A . 112 PHE HB3 1 1
14 22131 1 1 112 PHE HD1 H -0.002 -10.646 -9.723 1.00 . A A . 112 PHE HD1 1 1
14 22132 1 1 112 PHE HD2 H 3.749 -8.678 -9.019 1.00 . A A . 112 PHE HD2 1 1
14 22133 1 1 112 PHE HE1 H -1.177 -8.855 -8.472 1.00 . A A . 112 PHE HE1 1 1
14 22134 1 1 112 PHE HE2 H 2.576 -6.889 -7.768 1.00 . A A . 112 PHE HE2 1 1
14 22135 1 1 112 PHE HZ H 0.113 -6.979 -7.493 1.00 . A A . 112 PHE HZ 1 1
14 22136 1 1 112 PHE N N 3.643 -11.862 -8.183 1.00 . A A . 112 PHE N 1 1
14 22137 1 1 112 PHE O O 4.180 -13.159 -10.929 1.00 . A A . 112 PHE O 1 1
14 22138 1 1 113 ASN C C 2.546 -15.634 -12.137 1.00 . A A . 113 ASN C 1 1
14 22139 1 1 113 ASN CA C 3.170 -15.648 -10.739 1.00 . A A . 113 ASN CA 1 1
14 22140 1 1 113 ASN CB C 2.757 -16.928 -10.009 1.00 . A A . 113 ASN CB 1 1
14 22141 1 1 113 ASN CG C 1.244 -17.109 -10.109 1.00 . A A . 113 ASN CG 1 1
14 22142 1 1 113 ASN H H 1.956 -14.556 -9.333 1.00 . A A . 113 ASN H 1 1
14 22143 1 1 113 ASN HA H 4.246 -15.613 -10.826 1.00 . A A . 113 ASN HA 1 1
14 22144 1 1 113 ASN HB2 H 3.252 -17.776 -10.460 1.00 . A A . 113 ASN HB2 1 1
14 22145 1 1 113 ASN HB3 H 3.039 -16.858 -8.970 1.00 . A A . 113 ASN HB3 1 1
14 22146 1 1 113 ASN HD21 H 0.977 -17.089 -8.143 1.00 . A A . 113 ASN HD21 1 1
14 22147 1 1 113 ASN HD22 H -0.433 -17.277 -9.065 1.00 . A A . 113 ASN HD22 1 1
14 22148 1 1 113 ASN N N 2.695 -14.463 -9.971 1.00 . A A . 113 ASN N 1 1
14 22149 1 1 113 ASN ND2 N 0.536 -17.163 -9.015 1.00 . A A . 113 ASN ND2 1 1
14 22150 1 1 113 ASN O O 1.404 -15.218 -12.249 1.00 . A A . 113 ASN O 1 1
14 22151 1 1 113 ASN OXT O 3.220 -16.039 -13.069 1.00 . A A . 113 ASN OXT 1 1
14 22152 1 1 113 ASN OD1 O 0.699 -17.199 -11.191 1.00 . A A . 113 ASN OD1 1 1
14 22153 2 2 1 CHR C1 C 1.971 9.079 0.132 1.00 . B A . 114 CHR C1 1 1
14 22154 2 2 1 CHR C10 C 4.013 8.292 1.179 1.00 . B A . 114 CHR C10 1 1
14 22155 2 2 1 CHR C11 C 2.850 8.325 2.194 1.00 . B A . 114 CHR C11 1 1
14 22156 2 2 1 CHR C12 C 1.706 8.951 1.427 1.00 . B A . 114 CHR C12 1 1
14 22157 2 2 1 CHR C13 C 5.952 9.088 2.462 1.00 . B A . 114 CHR C13 1 1
14 22158 2 2 1 CHR C14 C 6.562 10.424 2.883 1.00 . B A . 114 CHR C14 1 1
14 22159 2 2 1 CHR C15 C 7.323 11.028 1.701 1.00 . B A . 114 CHR C15 1 1
14 22160 2 2 1 CHR C16 C 8.417 10.059 1.252 1.00 . B A . 114 CHR C16 1 1
14 22161 2 2 1 CHR C17 C 7.789 8.715 0.870 1.00 . B A . 114 CHR C17 1 1
14 22162 2 2 1 CHR C18 C 8.894 7.694 0.597 1.00 . B A . 114 CHR C18 1 1
14 22163 2 2 1 CHR C19 C 4.974 11.316 4.711 1.00 . B A . 114 CHR C19 1 1
14 22164 2 2 1 CHR C2 C 1.146 9.637 -0.904 1.00 . B A . 114 CHR C2 1 1
14 22165 2 2 1 CHR C20 C 3.365 6.598 3.510 1.00 . B A . 114 CHR C20 1 1
14 22166 2 2 1 CHR C21 C 3.903 5.237 3.354 1.00 . B A . 114 CHR C21 1 1
14 22167 2 2 1 CHR C22 C 5.233 4.983 3.713 1.00 . B A . 114 CHR C22 1 1
14 22168 2 2 1 CHR C23 C 5.792 3.720 3.487 1.00 . B A . 114 CHR C23 1 1
14 22169 2 2 1 CHR C24 C 5.023 2.709 2.902 1.00 . B A . 114 CHR C24 1 1
14 22170 2 2 1 CHR C25 C 3.692 2.956 2.547 1.00 . B A . 114 CHR C25 1 1
14 22171 2 2 1 CHR C26 C 3.125 4.219 2.776 1.00 . B A . 114 CHR C26 1 1
14 22172 2 2 1 CHR C27 C 1.784 4.453 2.425 1.00 . B A . 114 CHR C27 1 1
14 22173 2 2 1 CHR C28 C 1.021 3.432 1.843 1.00 . B A . 114 CHR C28 1 1
14 22174 2 2 1 CHR C29 C 1.594 2.176 1.612 1.00 . B A . 114 CHR C29 1 1
14 22175 2 2 1 CHR C3 C 0.685 10.058 -1.912 1.00 . B A . 114 CHR C3 1 1
14 22176 2 2 1 CHR C30 C 2.927 1.939 1.964 1.00 . B A . 114 CHR C30 1 1
14 22177 2 2 1 CHR C31 C -0.661 5.008 1.211 1.00 . B A . 114 CHR C31 1 1
14 22178 2 2 1 CHR C32 C 3.552 0.582 1.701 1.00 . B A . 114 CHR C32 1 1
14 22179 2 2 1 CHR C33 C -0.237 11.837 -3.516 1.00 . B A . 114 CHR C33 1 1
14 22180 2 2 1 CHR C34 C 0.510 13.327 -4.934 1.00 . B A . 114 CHR C34 1 1
14 22181 2 2 1 CHR C35 C 0.532 12.929 -2.782 1.00 . B A . 114 CHR C35 1 1
14 22182 2 2 1 CHR C4 C 0.427 10.488 -3.298 1.00 . B A . 114 CHR C4 1 1
14 22183 2 2 1 CHR C5 C 1.606 10.090 -4.180 1.00 . B A . 114 CHR C5 1 1
14 22184 2 2 1 CHR C6 C 2.629 9.378 -3.376 1.00 . B A . 114 CHR C6 1 1
14 22185 2 2 1 CHR C7 C 3.286 8.849 -2.532 1.00 . B A . 114 CHR C7 1 1
14 22186 2 2 1 CHR C8 C 3.881 8.317 -1.327 1.00 . B A . 114 CHR C8 1 1
14 22187 2 2 1 CHR C9 C 3.311 8.560 -0.131 1.00 . B A . 114 CHR C9 1 1
14 22188 2 2 1 CHR H10 H 4.483 7.320 1.168 1.00 . B A . 114 CHR H10 1 1
14 22189 2 2 1 CHR H11 H 3.108 8.921 3.056 1.00 . B A . 114 CHR H11 1 1
14 22190 2 2 1 CHR H12 H 0.786 9.258 1.878 1.00 . B A . 114 CHR H12 1 1
14 22191 2 2 1 CHR H13 H 5.502 8.611 3.320 1.00 . B A . 114 CHR H13 1 1
14 22192 2 2 1 CHR H14 H 7.244 10.265 3.705 1.00 . B A . 114 CHR H14 1 1
14 22193 2 2 1 CHR H15 H 6.637 11.201 0.884 1.00 . B A . 114 CHR H15 1 1
14 22194 2 2 1 CHR H16 H 8.935 10.469 0.398 1.00 . B A . 114 CHR H16 1 1
14 22195 2 2 1 CHR H17 H 7.187 8.839 -0.018 1.00 . B A . 114 CHR H17 1 1
14 22196 2 2 1 CHR H181 H 9.075 7.634 -0.466 1.00 . B A . 114 CHR H181 1 1
14 22197 2 2 1 CHR H182 H 8.591 6.726 0.966 1.00 . B A . 114 CHR H182 1 1
14 22198 2 2 1 CHR H183 H 9.801 8.002 1.098 1.00 . B A . 114 CHR H183 1 1
14 22199 2 2 1 CHR H191 H 5.360 10.438 5.210 1.00 . B A . 114 CHR H191 1 1
14 22200 2 2 1 CHR H192 H 3.894 11.280 4.705 1.00 . B A . 114 CHR H192 1 1
14 22201 2 2 1 CHR H193 H 5.300 12.201 5.237 1.00 . B A . 114 CHR H193 1 1
14 22202 2 2 1 CHR H23 H 6.817 3.528 3.766 1.00 . B A . 114 CHR H23 1 1
14 22203 2 2 1 CHR H24 H 5.456 1.735 2.725 1.00 . B A . 114 CHR H24 1 1
14 22204 2 2 1 CHR H27 H 1.330 5.408 2.627 1.00 . B A . 114 CHR H27 1 1
14 22205 2 2 1 CHR H29 H 1.007 1.391 1.159 1.00 . B A . 114 CHR H29 1 1
14 22206 2 2 1 CHR H311 H -1.668 5.041 0.823 1.00 . B A . 114 CHR H311 1 1
14 22207 2 2 1 CHR H312 H -0.603 5.598 2.113 1.00 . B A . 114 CHR H312 1 1
14 22208 2 2 1 CHR H313 H 0.022 5.407 0.475 1.00 . B A . 114 CHR H313 1 1
14 22209 2 2 1 CHR H321 H 2.777 -0.132 1.467 1.00 . B A . 114 CHR H321 1 1
14 22210 2 2 1 CHR H322 H 4.092 0.258 2.578 1.00 . B A . 114 CHR H322 1 1
14 22211 2 2 1 CHR H323 H 4.235 0.657 0.867 1.00 . B A . 114 CHR H323 1 1
14 22212 2 2 1 CHR H33 H -1.262 11.810 -3.176 1.00 . B A . 114 CHR H33 1 1
14 22213 2 2 1 CHR H351 H -0.115 13.436 -2.082 1.00 . B A . 114 CHR H351 1 1
14 22214 2 2 1 CHR H352 H 1.382 12.505 -2.270 1.00 . B A . 114 CHR H352 1 1
14 22215 2 2 1 CHR H5 H 1.951 10.786 -4.948 1.00 . B A . 114 CHR H5 1 1
14 22216 2 2 1 CHR H8 H 4.772 7.722 -1.384 1.00 . B A . 114 CHR H8 1 1
14 22217 2 2 1 CHR HO4 H 8.391 12.110 2.913 1.00 . B A . 114 CHR HO4 1 1
14 22218 2 2 1 CHR HO5 H 10.203 9.697 1.929 1.00 . B A . 114 CHR HO5 1 1
14 22219 2 2 1 CHR HO9 H 6.245 5.726 5.184 1.00 . B A . 114 CHR HO9 1 1
14 22220 2 2 1 CHR N1 N 5.478 11.355 3.311 1.00 . B A . 114 CHR N1 1 1
14 22221 2 2 1 CHR O1 O 4.960 9.309 1.468 1.00 . B A . 114 CHR O1 1 1
14 22222 2 2 1 CHR O10 O -0.184 12.198 -4.886 1.00 . B A . 114 CHR O10 1 1
14 22223 2 2 1 CHR O11 O 0.725 13.886 -5.991 1.00 . B A . 114 CHR O11 1 1
14 22224 2 2 1 CHR O12 O 0.962 13.826 -3.792 1.00 . B A . 114 CHR O12 1 1
14 22225 2 2 1 CHR O2 O 0.297 9.475 -4.336 1.00 . B A . 114 CHR O2 1 1
14 22226 2 2 1 CHR O3 O 6.971 8.252 1.934 1.00 . B A . 114 CHR O3 1 1
14 22227 2 2 1 CHR O4 O 7.911 12.259 2.094 1.00 . B A . 114 CHR O4 1 1
14 22228 2 2 1 CHR O5 O 9.340 9.863 2.314 1.00 . B A . 114 CHR O5 1 1
14 22229 2 2 1 CHR O6 O 2.531 6.999 2.572 1.00 . B A . 114 CHR O6 1 1
14 22230 2 2 1 CHR O7 O 3.671 7.308 4.446 1.00 . B A . 114 CHR O7 1 1
14 22231 2 2 1 CHR O8 O -0.309 3.662 1.500 1.00 . B A . 114 CHR O8 1 1
14 22232 2 2 1 CHR O9 O 5.999 5.987 4.293 1.00 . B A . 114 CHR O9 1 1
15 22233 1 1 1 ALA C C 0.348 -4.732 20.706 1.00 . A A . 1 ALA C 1 1
15 22234 1 1 1 ALA CA C -0.207 -5.821 21.624 1.00 . A A . 1 ALA CA 1 1
15 22235 1 1 1 ALA CB C -0.434 -7.102 20.819 1.00 . A A . 1 ALA CB 1 1
15 22236 1 1 1 ALA H1 H -1.362 -5.125 23.211 1.00 . A A . 1 ALA H1 1 1
15 22237 1 1 1 ALA H2 H -2.204 -6.127 22.129 1.00 . A A . 1 ALA H2 1 1
15 22238 1 1 1 ALA H3 H -1.836 -4.526 21.696 1.00 . A A . 1 ALA H3 1 1
15 22239 1 1 1 ALA HA H 0.499 -6.015 22.418 1.00 . A A . 1 ALA HA 1 1
15 22240 1 1 1 ALA HB1 H 0.518 -7.556 20.589 1.00 . A A . 1 ALA HB1 1 1
15 22241 1 1 1 ALA HB2 H -0.948 -6.862 19.899 1.00 . A A . 1 ALA HB2 1 1
15 22242 1 1 1 ALA HB3 H -1.032 -7.790 21.396 1.00 . A A . 1 ALA HB3 1 1
15 22243 1 1 1 ALA N N -1.501 -5.365 22.209 1.00 . A A . 1 ALA N 1 1
15 22244 1 1 1 ALA O O -0.342 -3.799 20.345 1.00 . A A . 1 ALA O 1 1
15 22245 1 1 2 ALA C C 1.457 -3.828 18.084 1.00 . A A . 2 ALA C 1 1
15 22246 1 1 2 ALA CA C 2.188 -3.815 19.428 1.00 . A A . 2 ALA CA 1 1
15 22247 1 1 2 ALA CB C 3.668 -4.134 19.205 1.00 . A A . 2 ALA CB 1 1
15 22248 1 1 2 ALA H H 2.128 -5.605 20.625 1.00 . A A . 2 ALA H 1 1
15 22249 1 1 2 ALA HA H 2.092 -2.841 19.882 1.00 . A A . 2 ALA HA 1 1
15 22250 1 1 2 ALA HB1 H 3.874 -4.168 18.146 1.00 . A A . 2 ALA HB1 1 1
15 22251 1 1 2 ALA HB2 H 3.902 -5.090 19.648 1.00 . A A . 2 ALA HB2 1 1
15 22252 1 1 2 ALA HB3 H 4.274 -3.366 19.665 1.00 . A A . 2 ALA HB3 1 1
15 22253 1 1 2 ALA N N 1.589 -4.844 20.323 1.00 . A A . 2 ALA N 1 1
15 22254 1 1 2 ALA O O 0.601 -4.657 17.851 1.00 . A A . 2 ALA O 1 1
15 22255 1 1 3 PRO C C 1.448 -3.993 15.058 1.00 . A A . 3 PRO C 1 1
15 22256 1 1 3 PRO CA C 1.250 -2.718 15.877 1.00 . A A . 3 PRO CA 1 1
15 22257 1 1 3 PRO CB C 1.988 -1.556 15.217 1.00 . A A . 3 PRO CB 1 1
15 22258 1 1 3 PRO CD C 2.867 -1.871 17.498 1.00 . A A . 3 PRO CD 1 1
15 22259 1 1 3 PRO CG C 2.980 -1.008 16.239 1.00 . A A . 3 PRO CG 1 1
15 22260 1 1 3 PRO HA H 0.193 -2.487 15.945 1.00 . A A . 3 PRO HA 1 1
15 22261 1 1 3 PRO HB2 H 2.517 -1.905 14.340 1.00 . A A . 3 PRO HB2 1 1
15 22262 1 1 3 PRO HB3 H 1.288 -0.783 14.942 1.00 . A A . 3 PRO HB3 1 1
15 22263 1 1 3 PRO HD2 H 3.814 -2.348 17.701 1.00 . A A . 3 PRO HD2 1 1
15 22264 1 1 3 PRO HD3 H 2.575 -1.258 18.338 1.00 . A A . 3 PRO HD3 1 1
15 22265 1 1 3 PRO HG2 H 3.981 -1.067 15.839 1.00 . A A . 3 PRO HG2 1 1
15 22266 1 1 3 PRO HG3 H 2.733 0.012 16.474 1.00 . A A . 3 PRO HG3 1 1
15 22267 1 1 3 PRO N N 1.821 -2.901 17.241 1.00 . A A . 3 PRO N 1 1
15 22268 1 1 3 PRO O O 2.326 -4.791 15.317 1.00 . A A . 3 PRO O 1 1
15 22269 1 1 4 THR C C -0.155 -5.174 11.988 1.00 . A A . 4 THR C 1 1
15 22270 1 1 4 THR CA C 0.694 -5.390 13.233 1.00 . A A . 4 THR CA 1 1
15 22271 1 1 4 THR CB C 0.159 -6.572 14.025 1.00 . A A . 4 THR CB 1 1
15 22272 1 1 4 THR CG2 C 1.287 -7.104 14.880 1.00 . A A . 4 THR CG2 1 1
15 22273 1 1 4 THR H H -0.080 -3.533 13.922 1.00 . A A . 4 THR H 1 1
15 22274 1 1 4 THR HA H 1.720 -5.574 12.949 1.00 . A A . 4 THR HA 1 1
15 22275 1 1 4 THR HB H -0.186 -7.348 13.360 1.00 . A A . 4 THR HB 1 1
15 22276 1 1 4 THR HG1 H -1.166 -6.876 15.416 1.00 . A A . 4 THR HG1 1 1
15 22277 1 1 4 THR HG21 H 1.271 -8.180 14.862 1.00 . A A . 4 THR HG21 1 1
15 22278 1 1 4 THR HG22 H 1.164 -6.749 15.889 1.00 . A A . 4 THR HG22 1 1
15 22279 1 1 4 THR HG23 H 2.226 -6.746 14.481 1.00 . A A . 4 THR HG23 1 1
15 22280 1 1 4 THR N N 0.615 -4.184 14.083 1.00 . A A . 4 THR N 1 1
15 22281 1 1 4 THR O O -1.018 -4.321 11.959 1.00 . A A . 4 THR O 1 1
15 22282 1 1 4 THR OG1 O -0.911 -6.141 14.854 1.00 . A A . 4 THR OG1 1 1
15 22283 1 1 5 ALA C C -0.877 -7.047 8.990 1.00 . A A . 5 ALA C 1 1
15 22284 1 1 5 ALA CA C -0.727 -5.744 9.730 1.00 . A A . 5 ALA CA 1 1
15 22285 1 1 5 ALA CB C -0.074 -4.691 8.844 1.00 . A A . 5 ALA CB 1 1
15 22286 1 1 5 ALA H H 0.783 -6.613 10.999 1.00 . A A . 5 ALA H 1 1
15 22287 1 1 5 ALA HA H -1.707 -5.424 9.993 1.00 . A A . 5 ALA HA 1 1
15 22288 1 1 5 ALA HB1 H 0.171 -3.825 9.443 1.00 . A A . 5 ALA HB1 1 1
15 22289 1 1 5 ALA HB2 H -0.761 -4.404 8.063 1.00 . A A . 5 ALA HB2 1 1
15 22290 1 1 5 ALA HB3 H 0.824 -5.094 8.407 1.00 . A A . 5 ALA HB3 1 1
15 22291 1 1 5 ALA N N 0.079 -5.932 10.960 1.00 . A A . 5 ALA N 1 1
15 22292 1 1 5 ALA O O 0.073 -7.749 8.709 1.00 . A A . 5 ALA O 1 1
15 22293 1 1 6 THR C C -2.762 -8.355 6.539 1.00 . A A . 6 THR C 1 1
15 22294 1 1 6 THR CA C -2.353 -8.637 7.963 1.00 . A A . 6 THR CA 1 1
15 22295 1 1 6 THR CB C -3.457 -9.401 8.662 1.00 . A A . 6 THR CB 1 1
15 22296 1 1 6 THR CG2 C -2.846 -10.095 9.855 1.00 . A A . 6 THR CG2 1 1
15 22297 1 1 6 THR H H -2.833 -6.770 8.938 1.00 . A A . 6 THR H 1 1
15 22298 1 1 6 THR HA H -1.454 -9.236 7.963 1.00 . A A . 6 THR HA 1 1
15 22299 1 1 6 THR HB H -3.876 -10.136 7.995 1.00 . A A . 6 THR HB 1 1
15 22300 1 1 6 THR HG1 H -4.956 -8.917 9.803 1.00 . A A . 6 THR HG1 1 1
15 22301 1 1 6 THR HG21 H -3.611 -10.628 10.388 1.00 . A A . 6 THR HG21 1 1
15 22302 1 1 6 THR HG22 H -2.395 -9.352 10.499 1.00 . A A . 6 THR HG22 1 1
15 22303 1 1 6 THR HG23 H -2.089 -10.782 9.510 1.00 . A A . 6 THR HG23 1 1
15 22304 1 1 6 THR N N -2.094 -7.371 8.684 1.00 . A A . 6 THR N 1 1
15 22305 1 1 6 THR O O -3.869 -7.962 6.246 1.00 . A A . 6 THR O 1 1
15 22306 1 1 6 THR OG1 O -4.469 -8.499 9.089 1.00 . A A . 6 THR OG1 1 1
15 22307 1 1 7 VAL C C -2.077 -9.661 3.437 1.00 . A A . 7 VAL C 1 1
15 22308 1 1 7 VAL CA C -2.157 -8.349 4.219 1.00 . A A . 7 VAL CA 1 1
15 22309 1 1 7 VAL CB C -1.161 -7.340 3.662 1.00 . A A . 7 VAL CB 1 1
15 22310 1 1 7 VAL CG1 C -1.629 -6.861 2.288 1.00 . A A . 7 VAL CG1 1 1
15 22311 1 1 7 VAL CG2 C -1.061 -6.147 4.616 1.00 . A A . 7 VAL CG2 1 1
15 22312 1 1 7 VAL H H -0.990 -8.909 5.950 1.00 . A A . 7 VAL H 1 1
15 22313 1 1 7 VAL HA H -3.151 -7.949 4.124 1.00 . A A . 7 VAL HA 1 1
15 22314 1 1 7 VAL HB H -0.200 -7.805 3.571 1.00 . A A . 7 VAL HB 1 1
15 22315 1 1 7 VAL HG11 H -2.656 -6.537 2.351 1.00 . A A . 7 VAL HG11 1 1
15 22316 1 1 7 VAL HG12 H -1.550 -7.672 1.579 1.00 . A A . 7 VAL HG12 1 1
15 22317 1 1 7 VAL HG13 H -1.010 -6.036 1.965 1.00 . A A . 7 VAL HG13 1 1
15 22318 1 1 7 VAL HG21 H -0.909 -5.242 4.046 1.00 . A A . 7 VAL HG21 1 1
15 22319 1 1 7 VAL HG22 H -0.228 -6.294 5.288 1.00 . A A . 7 VAL HG22 1 1
15 22320 1 1 7 VAL HG23 H -1.973 -6.065 5.186 1.00 . A A . 7 VAL HG23 1 1
15 22321 1 1 7 VAL N N -1.864 -8.582 5.656 1.00 . A A . 7 VAL N 1 1
15 22322 1 1 7 VAL O O -1.017 -10.223 3.243 1.00 . A A . 7 VAL O 1 1
15 22323 1 1 8 THR C C -4.452 -11.371 1.278 1.00 . A A . 8 THR C 1 1
15 22324 1 1 8 THR CA C -3.236 -11.414 2.214 1.00 . A A . 8 THR CA 1 1
15 22325 1 1 8 THR CB C -3.347 -12.588 3.203 1.00 . A A . 8 THR CB 1 1
15 22326 1 1 8 THR CG2 C -4.167 -13.729 2.599 1.00 . A A . 8 THR CG2 1 1
15 22327 1 1 8 THR H H -4.039 -9.670 3.161 1.00 . A A . 8 THR H 1 1
15 22328 1 1 8 THR HA H -2.333 -11.513 1.633 1.00 . A A . 8 THR HA 1 1
15 22329 1 1 8 THR HB H -3.828 -12.248 4.108 1.00 . A A . 8 THR HB 1 1
15 22330 1 1 8 THR HG1 H -1.729 -12.578 4.281 1.00 . A A . 8 THR HG1 1 1
15 22331 1 1 8 THR HG21 H -3.764 -14.674 2.926 1.00 . A A . 8 THR HG21 1 1
15 22332 1 1 8 THR HG22 H -4.122 -13.671 1.521 1.00 . A A . 8 THR HG22 1 1
15 22333 1 1 8 THR HG23 H -5.194 -13.642 2.921 1.00 . A A . 8 THR HG23 1 1
15 22334 1 1 8 THR N N -3.203 -10.146 2.986 1.00 . A A . 8 THR N 1 1
15 22335 1 1 8 THR O O -5.471 -10.803 1.620 1.00 . A A . 8 THR O 1 1
15 22336 1 1 8 THR OG1 O -2.044 -13.061 3.514 1.00 . A A . 8 THR OG1 1 1
15 22337 1 1 9 PRO C C -2.092 -11.667 -0.883 1.00 . A A . 9 PRO C 1 1
15 22338 1 1 9 PRO CA C -3.094 -12.685 -0.342 1.00 . A A . 9 PRO CA 1 1
15 22339 1 1 9 PRO CB C -3.539 -13.621 -1.470 1.00 . A A . 9 PRO CB 1 1
15 22340 1 1 9 PRO CD C -5.356 -12.069 -0.916 1.00 . A A . 9 PRO CD 1 1
15 22341 1 1 9 PRO CG C -4.976 -13.238 -1.823 1.00 . A A . 9 PRO CG 1 1
15 22342 1 1 9 PRO HA H -2.655 -13.255 0.460 1.00 . A A . 9 PRO HA 1 1
15 22343 1 1 9 PRO HB2 H -2.902 -13.491 -2.334 1.00 . A A . 9 PRO HB2 1 1
15 22344 1 1 9 PRO HB3 H -3.506 -14.646 -1.137 1.00 . A A . 9 PRO HB3 1 1
15 22345 1 1 9 PRO HD2 H -5.378 -11.155 -1.489 1.00 . A A . 9 PRO HD2 1 1
15 22346 1 1 9 PRO HD3 H -6.312 -12.247 -0.459 1.00 . A A . 9 PRO HD3 1 1
15 22347 1 1 9 PRO HG2 H -5.035 -12.940 -2.861 1.00 . A A . 9 PRO HG2 1 1
15 22348 1 1 9 PRO HG3 H -5.638 -14.072 -1.638 1.00 . A A . 9 PRO HG3 1 1
15 22349 1 1 9 PRO N N -4.311 -11.976 0.129 1.00 . A A . 9 PRO N 1 1
15 22350 1 1 9 PRO O O -2.457 -10.656 -1.448 1.00 . A A . 9 PRO O 1 1
15 22351 1 1 10 SER C C 0.592 -11.409 -2.648 1.00 . A A . 10 SER C 1 1
15 22352 1 1 10 SER CA C 0.205 -10.999 -1.227 1.00 . A A . 10 SER CA 1 1
15 22353 1 1 10 SER CB C 1.435 -11.061 -0.322 1.00 . A A . 10 SER CB 1 1
15 22354 1 1 10 SER H H -0.575 -12.758 -0.270 1.00 . A A . 10 SER H 1 1
15 22355 1 1 10 SER HA H -0.187 -9.994 -1.236 1.00 . A A . 10 SER HA 1 1
15 22356 1 1 10 SER HB2 H 2.189 -10.386 -0.686 1.00 . A A . 10 SER HB2 1 1
15 22357 1 1 10 SER HB3 H 1.155 -10.775 0.684 1.00 . A A . 10 SER HB3 1 1
15 22358 1 1 10 SER HG H 2.691 -12.416 0.290 1.00 . A A . 10 SER HG 1 1
15 22359 1 1 10 SER N N -0.835 -11.936 -0.721 1.00 . A A . 10 SER N 1 1
15 22360 1 1 10 SER O O 1.060 -10.607 -3.429 1.00 . A A . 10 SER O 1 1
15 22361 1 1 10 SER OG O 1.953 -12.385 -0.323 1.00 . A A . 10 SER OG 1 1
15 22362 1 1 11 SER C C -0.442 -13.913 -4.936 1.00 . A A . 11 SER C 1 1
15 22363 1 1 11 SER CA C 0.738 -13.129 -4.353 1.00 . A A . 11 SER CA 1 1
15 22364 1 1 11 SER CB C 1.966 -14.038 -4.279 1.00 . A A . 11 SER CB 1 1
15 22365 1 1 11 SER H H 0.004 -13.275 -2.337 1.00 . A A . 11 SER H 1 1
15 22366 1 1 11 SER HA H 0.957 -12.281 -4.985 1.00 . A A . 11 SER HA 1 1
15 22367 1 1 11 SER HB2 H 1.701 -14.965 -3.798 1.00 . A A . 11 SER HB2 1 1
15 22368 1 1 11 SER HB3 H 2.320 -14.244 -5.281 1.00 . A A . 11 SER HB3 1 1
15 22369 1 1 11 SER HG H 3.656 -14.045 -3.316 1.00 . A A . 11 SER HG 1 1
15 22370 1 1 11 SER N N 0.390 -12.652 -2.985 1.00 . A A . 11 SER N 1 1
15 22371 1 1 11 SER O O -1.317 -14.359 -4.219 1.00 . A A . 11 SER O 1 1
15 22372 1 1 11 SER OG O 2.984 -13.392 -3.525 1.00 . A A . 11 SER OG 1 1
15 22373 1 1 12 GLY C C -2.831 -13.910 -6.915 1.00 . A A . 12 GLY C 1 1
15 22374 1 1 12 GLY CA C -1.612 -14.829 -6.856 1.00 . A A . 12 GLY CA 1 1
15 22375 1 1 12 GLY H H 0.232 -13.704 -6.791 1.00 . A A . 12 GLY H 1 1
15 22376 1 1 12 GLY HA2 H -1.336 -15.135 -7.855 1.00 . A A . 12 GLY HA2 1 1
15 22377 1 1 12 GLY HA3 H -1.847 -15.698 -6.260 1.00 . A A . 12 GLY HA3 1 1
15 22378 1 1 12 GLY N N -0.480 -14.079 -6.231 1.00 . A A . 12 GLY N 1 1
15 22379 1 1 12 GLY O O -3.955 -14.322 -6.709 1.00 . A A . 12 GLY O 1 1
15 22380 1 1 13 LEU C C -4.196 -11.524 -8.618 1.00 . A A . 13 LEU C 1 1
15 22381 1 1 13 LEU CA C -3.673 -11.659 -7.217 1.00 . A A . 13 LEU CA 1 1
15 22382 1 1 13 LEU CB C -3.024 -10.355 -6.801 1.00 . A A . 13 LEU CB 1 1
15 22383 1 1 13 LEU CD1 C -2.178 -9.105 -4.865 1.00 . A A . 13 LEU CD1 1 1
15 22384 1 1 13 LEU CD2 C -3.909 -10.858 -4.574 1.00 . A A . 13 LEU CD2 1 1
15 22385 1 1 13 LEU CG C -2.667 -10.455 -5.342 1.00 . A A . 13 LEU CG 1 1
15 22386 1 1 13 LEU H H -1.680 -12.352 -7.299 1.00 . A A . 13 LEU H 1 1
15 22387 1 1 13 LEU HA H -4.452 -11.919 -6.557 1.00 . A A . 13 LEU HA 1 1
15 22388 1 1 13 LEU HB2 H -2.120 -10.210 -7.378 1.00 . A A . 13 LEU HB2 1 1
15 22389 1 1 13 LEU HB3 H -3.690 -9.533 -6.957 1.00 . A A . 13 LEU HB3 1 1
15 22390 1 1 13 LEU HD11 H -1.298 -8.830 -5.425 1.00 . A A . 13 LEU HD11 1 1
15 22391 1 1 13 LEU HD12 H -1.943 -9.163 -3.816 1.00 . A A . 13 LEU HD12 1 1
15 22392 1 1 13 LEU HD13 H -2.954 -8.373 -5.028 1.00 . A A . 13 LEU HD13 1 1
15 22393 1 1 13 LEU HD21 H -4.103 -11.906 -4.744 1.00 . A A . 13 LEU HD21 1 1
15 22394 1 1 13 LEU HD22 H -4.746 -10.273 -4.928 1.00 . A A . 13 LEU HD22 1 1
15 22395 1 1 13 LEU HD23 H -3.756 -10.681 -3.528 1.00 . A A . 13 LEU HD23 1 1
15 22396 1 1 13 LEU HG H -1.894 -11.196 -5.206 1.00 . A A . 13 LEU HG 1 1
15 22397 1 1 13 LEU N N -2.594 -12.657 -7.165 1.00 . A A . 13 LEU N 1 1
15 22398 1 1 13 LEU O O -5.378 -11.433 -8.884 1.00 . A A . 13 LEU O 1 1
15 22399 1 1 14 SER C C -4.124 -9.962 -11.211 1.00 . A A . 14 SER C 1 1
15 22400 1 1 14 SER CA C -3.595 -11.369 -10.926 1.00 . A A . 14 SER CA 1 1
15 22401 1 1 14 SER CB C -4.622 -12.415 -11.302 1.00 . A A . 14 SER CB 1 1
15 22402 1 1 14 SER H H -2.379 -11.583 -9.181 1.00 . A A . 14 SER H 1 1
15 22403 1 1 14 SER HA H -2.695 -11.533 -11.501 1.00 . A A . 14 SER HA 1 1
15 22404 1 1 14 SER HB2 H -4.133 -13.206 -11.840 1.00 . A A . 14 SER HB2 1 1
15 22405 1 1 14 SER HB3 H -5.058 -12.813 -10.397 1.00 . A A . 14 SER HB3 1 1
15 22406 1 1 14 SER HG H -6.367 -12.442 -12.164 1.00 . A A . 14 SER HG 1 1
15 22407 1 1 14 SER N N -3.286 -11.505 -9.491 1.00 . A A . 14 SER N 1 1
15 22408 1 1 14 SER O O -4.829 -9.358 -10.412 1.00 . A A . 14 SER O 1 1
15 22409 1 1 14 SER OG O -5.627 -11.832 -12.123 1.00 . A A . 14 SER OG 1 1
15 22410 1 1 15 ASP C C -5.682 -7.876 -12.545 1.00 . A A . 15 ASP C 1 1
15 22411 1 1 15 ASP CA C -4.180 -8.062 -12.712 1.00 . A A . 15 ASP CA 1 1
15 22412 1 1 15 ASP CB C -3.792 -7.789 -14.165 1.00 . A A . 15 ASP CB 1 1
15 22413 1 1 15 ASP CG C -4.607 -8.695 -15.092 1.00 . A A . 15 ASP CG 1 1
15 22414 1 1 15 ASP H H -3.177 -9.938 -12.943 1.00 . A A . 15 ASP H 1 1
15 22415 1 1 15 ASP HA H -3.675 -7.363 -12.080 1.00 . A A . 15 ASP HA 1 1
15 22416 1 1 15 ASP HB2 H -3.993 -6.754 -14.403 1.00 . A A . 15 ASP HB2 1 1
15 22417 1 1 15 ASP HB3 H -2.740 -7.992 -14.302 1.00 . A A . 15 ASP HB3 1 1
15 22418 1 1 15 ASP N N -3.756 -9.433 -12.341 1.00 . A A . 15 ASP N 1 1
15 22419 1 1 15 ASP O O -6.470 -8.321 -13.356 1.00 . A A . 15 ASP O 1 1
15 22420 1 1 15 ASP OD1 O -4.185 -9.818 -15.312 1.00 . A A . 15 ASP OD1 1 1
15 22421 1 1 15 ASP OD2 O -5.640 -8.249 -15.565 1.00 . A A . 15 ASP OD2 1 1
15 22422 1 1 16 GLY C C -8.115 -7.546 -10.079 1.00 . A A . 16 GLY C 1 1
15 22423 1 1 16 GLY CA C -7.534 -6.905 -11.347 1.00 . A A . 16 GLY CA 1 1
15 22424 1 1 16 GLY H H -5.429 -6.782 -10.905 1.00 . A A . 16 GLY H 1 1
15 22425 1 1 16 GLY HA2 H -7.688 -5.838 -11.297 1.00 . A A . 16 GLY HA2 1 1
15 22426 1 1 16 GLY HA3 H -8.064 -7.291 -12.207 1.00 . A A . 16 GLY HA3 1 1
15 22427 1 1 16 GLY N N -6.084 -7.171 -11.524 1.00 . A A . 16 GLY N 1 1
15 22428 1 1 16 GLY O O -9.321 -7.608 -9.943 1.00 . A A . 16 GLY O 1 1
15 22429 1 1 17 THR C C -7.856 -7.647 -6.772 1.00 . A A . 17 THR C 1 1
15 22430 1 1 17 THR CA C -7.985 -8.596 -7.948 1.00 . A A . 17 THR CA 1 1
15 22431 1 1 17 THR CB C -7.360 -9.935 -7.580 1.00 . A A . 17 THR CB 1 1
15 22432 1 1 17 THR CG2 C -5.942 -9.713 -7.075 1.00 . A A . 17 THR CG2 1 1
15 22433 1 1 17 THR H H -6.354 -7.980 -9.189 1.00 . A A . 17 THR H 1 1
15 22434 1 1 17 THR HA H -9.032 -8.745 -8.163 1.00 . A A . 17 THR HA 1 1
15 22435 1 1 17 THR HB H -7.338 -10.570 -8.444 1.00 . A A . 17 THR HB 1 1
15 22436 1 1 17 THR HG1 H -7.588 -11.211 -6.130 1.00 . A A . 17 THR HG1 1 1
15 22437 1 1 17 THR HG21 H -5.628 -10.575 -6.513 1.00 . A A . 17 THR HG21 1 1
15 22438 1 1 17 THR HG22 H -5.912 -8.840 -6.440 1.00 . A A . 17 THR HG22 1 1
15 22439 1 1 17 THR HG23 H -5.279 -9.570 -7.916 1.00 . A A . 17 THR HG23 1 1
15 22440 1 1 17 THR N N -7.333 -8.014 -9.134 1.00 . A A . 17 THR N 1 1
15 22441 1 1 17 THR O O -7.409 -6.517 -6.878 1.00 . A A . 17 THR O 1 1
15 22442 1 1 17 THR OG1 O -8.135 -10.549 -6.560 1.00 . A A . 17 THR OG1 1 1
15 22443 1 1 18 VAL C C -7.536 -8.036 -3.271 1.00 . A A . 18 VAL C 1 1
15 22444 1 1 18 VAL CA C -8.225 -7.294 -4.413 1.00 . A A . 18 VAL CA 1 1
15 22445 1 1 18 VAL CB C -9.659 -6.957 -4.001 1.00 . A A . 18 VAL CB 1 1
15 22446 1 1 18 VAL CG1 C -9.644 -5.937 -2.863 1.00 . A A . 18 VAL CG1 1 1
15 22447 1 1 18 VAL CG2 C -10.404 -6.372 -5.204 1.00 . A A . 18 VAL CG2 1 1
15 22448 1 1 18 VAL H H -8.613 -9.036 -5.637 1.00 . A A . 18 VAL H 1 1
15 22449 1 1 18 VAL HA H -7.691 -6.383 -4.611 1.00 . A A . 18 VAL HA 1 1
15 22450 1 1 18 VAL HB H -10.158 -7.857 -3.671 1.00 . A A . 18 VAL HB 1 1
15 22451 1 1 18 VAL HG11 H -10.502 -6.096 -2.227 1.00 . A A . 18 VAL HG11 1 1
15 22452 1 1 18 VAL HG12 H -9.680 -4.938 -3.273 1.00 . A A . 18 VAL HG12 1 1
15 22453 1 1 18 VAL HG13 H -8.740 -6.057 -2.284 1.00 . A A . 18 VAL HG13 1 1
15 22454 1 1 18 VAL HG21 H -9.978 -5.413 -5.458 1.00 . A A . 18 VAL HG21 1 1
15 22455 1 1 18 VAL HG22 H -11.447 -6.250 -4.957 1.00 . A A . 18 VAL HG22 1 1
15 22456 1 1 18 VAL HG23 H -10.308 -7.043 -6.045 1.00 . A A . 18 VAL HG23 1 1
15 22457 1 1 18 VAL N N -8.266 -8.122 -5.652 1.00 . A A . 18 VAL N 1 1
15 22458 1 1 18 VAL O O -7.730 -9.219 -3.074 1.00 . A A . 18 VAL O 1 1
15 22459 1 1 19 VAL C C -6.591 -7.364 -0.058 1.00 . A A . 19 VAL C 1 1
15 22460 1 1 19 VAL CA C -6.057 -7.983 -1.351 1.00 . A A . 19 VAL CA 1 1
15 22461 1 1 19 VAL CB C -4.551 -7.745 -1.449 1.00 . A A . 19 VAL CB 1 1
15 22462 1 1 19 VAL CG1 C -4.031 -8.308 -2.773 1.00 . A A . 19 VAL CG1 1 1
15 22463 1 1 19 VAL CG2 C -4.269 -6.242 -1.391 1.00 . A A . 19 VAL CG2 1 1
15 22464 1 1 19 VAL H H -6.616 -6.370 -2.673 1.00 . A A . 19 VAL H 1 1
15 22465 1 1 19 VAL HA H -6.261 -9.045 -1.356 1.00 . A A . 19 VAL HA 1 1
15 22466 1 1 19 VAL HB H -4.056 -8.239 -0.626 1.00 . A A . 19 VAL HB 1 1
15 22467 1 1 19 VAL HG11 H -3.515 -7.533 -3.318 1.00 . A A . 19 VAL HG11 1 1
15 22468 1 1 19 VAL HG12 H -4.861 -8.672 -3.361 1.00 . A A . 19 VAL HG12 1 1
15 22469 1 1 19 VAL HG13 H -3.348 -9.121 -2.574 1.00 . A A . 19 VAL HG13 1 1
15 22470 1 1 19 VAL HG21 H -3.770 -6.005 -0.463 1.00 . A A . 19 VAL HG21 1 1
15 22471 1 1 19 VAL HG22 H -5.200 -5.698 -1.448 1.00 . A A . 19 VAL HG22 1 1
15 22472 1 1 19 VAL HG23 H -3.636 -5.962 -2.220 1.00 . A A . 19 VAL HG23 1 1
15 22473 1 1 19 VAL N N -6.745 -7.335 -2.501 1.00 . A A . 19 VAL N 1 1
15 22474 1 1 19 VAL O O -7.086 -6.255 -0.051 1.00 . A A . 19 VAL O 1 1
15 22475 1 1 20 LYS C C -5.840 -7.158 3.232 1.00 . A A . 20 LYS C 1 1
15 22476 1 1 20 LYS CA C -7.015 -7.501 2.315 1.00 . A A . 20 LYS CA 1 1
15 22477 1 1 20 LYS CB C -7.918 -8.527 3.001 1.00 . A A . 20 LYS CB 1 1
15 22478 1 1 20 LYS CD C -8.600 -8.846 5.384 1.00 . A A . 20 LYS CD 1 1
15 22479 1 1 20 LYS CE C -8.066 -8.127 6.623 1.00 . A A . 20 LYS CE 1 1
15 22480 1 1 20 LYS CG C -8.613 -7.879 4.199 1.00 . A A . 20 LYS CG 1 1
15 22481 1 1 20 LYS H H -6.103 -8.961 1.016 1.00 . A A . 20 LYS H 1 1
15 22482 1 1 20 LYS HA H -7.581 -6.604 2.107 1.00 . A A . 20 LYS HA 1 1
15 22483 1 1 20 LYS HB2 H -8.661 -8.879 2.299 1.00 . A A . 20 LYS HB2 1 1
15 22484 1 1 20 LYS HB3 H -7.322 -9.361 3.343 1.00 . A A . 20 LYS HB3 1 1
15 22485 1 1 20 LYS HD2 H -9.604 -9.196 5.573 1.00 . A A . 20 LYS HD2 1 1
15 22486 1 1 20 LYS HD3 H -7.962 -9.686 5.156 1.00 . A A . 20 LYS HD3 1 1
15 22487 1 1 20 LYS HE2 H -7.220 -7.516 6.349 1.00 . A A . 20 LYS HE2 1 1
15 22488 1 1 20 LYS HE3 H -8.842 -7.500 7.038 1.00 . A A . 20 LYS HE3 1 1
15 22489 1 1 20 LYS HG2 H -8.093 -6.970 4.467 1.00 . A A . 20 LYS HG2 1 1
15 22490 1 1 20 LYS HG3 H -9.635 -7.645 3.939 1.00 . A A . 20 LYS HG3 1 1
15 22491 1 1 20 LYS HZ1 H -6.614 -9.242 7.613 1.00 . A A . 20 LYS HZ1 1 1
15 22492 1 1 20 LYS HZ2 H -8.099 -10.046 7.430 1.00 . A A . 20 LYS HZ2 1 1
15 22493 1 1 20 LYS HZ3 H -7.933 -8.812 8.585 1.00 . A A . 20 LYS HZ3 1 1
15 22494 1 1 20 LYS N N -6.501 -8.065 1.036 1.00 . A A . 20 LYS N 1 1
15 22495 1 1 20 LYS NZ N -7.647 -9.132 7.639 1.00 . A A . 20 LYS NZ 1 1
15 22496 1 1 20 LYS O O -5.173 -8.028 3.752 1.00 . A A . 20 LYS O 1 1
15 22497 1 1 21 VAL C C -5.033 -4.984 5.655 1.00 . A A . 21 VAL C 1 1
15 22498 1 1 21 VAL CA C -4.463 -5.475 4.321 1.00 . A A . 21 VAL CA 1 1
15 22499 1 1 21 VAL CB C -3.698 -4.332 3.646 1.00 . A A . 21 VAL CB 1 1
15 22500 1 1 21 VAL CG1 C -4.690 -3.324 3.063 1.00 . A A . 21 VAL CG1 1 1
15 22501 1 1 21 VAL CG2 C -2.806 -3.628 4.672 1.00 . A A . 21 VAL CG2 1 1
15 22502 1 1 21 VAL H H -6.153 -5.214 3.007 1.00 . A A . 21 VAL H 1 1
15 22503 1 1 21 VAL HA H -3.793 -6.308 4.489 1.00 . A A . 21 VAL HA 1 1
15 22504 1 1 21 VAL HB H -3.085 -4.732 2.849 1.00 . A A . 21 VAL HB 1 1
15 22505 1 1 21 VAL HG11 H -5.386 -3.019 3.830 1.00 . A A . 21 VAL HG11 1 1
15 22506 1 1 21 VAL HG12 H -5.230 -3.780 2.246 1.00 . A A . 21 VAL HG12 1 1
15 22507 1 1 21 VAL HG13 H -4.155 -2.461 2.699 1.00 . A A . 21 VAL HG13 1 1
15 22508 1 1 21 VAL HG21 H -1.858 -3.380 4.218 1.00 . A A . 21 VAL HG21 1 1
15 22509 1 1 21 VAL HG22 H -2.640 -4.282 5.516 1.00 . A A . 21 VAL HG22 1 1
15 22510 1 1 21 VAL HG23 H -3.290 -2.723 5.009 1.00 . A A . 21 VAL HG23 1 1
15 22511 1 1 21 VAL N N -5.591 -5.893 3.437 1.00 . A A . 21 VAL N 1 1
15 22512 1 1 21 VAL O O -5.845 -4.077 5.692 1.00 . A A . 21 VAL O 1 1
15 22513 1 1 22 ALA C C -4.025 -4.419 8.840 1.00 . A A . 22 ALA C 1 1
15 22514 1 1 22 ALA CA C -5.150 -5.088 8.060 1.00 . A A . 22 ALA CA 1 1
15 22515 1 1 22 ALA CB C -5.699 -6.264 8.870 1.00 . A A . 22 ALA CB 1 1
15 22516 1 1 22 ALA H H -3.957 -6.286 6.726 1.00 . A A . 22 ALA H 1 1
15 22517 1 1 22 ALA HA H -5.938 -4.380 7.881 1.00 . A A . 22 ALA HA 1 1
15 22518 1 1 22 ALA HB1 H -5.851 -7.111 8.220 1.00 . A A . 22 ALA HB1 1 1
15 22519 1 1 22 ALA HB2 H -6.639 -5.979 9.320 1.00 . A A . 22 ALA HB2 1 1
15 22520 1 1 22 ALA HB3 H -4.994 -6.525 9.646 1.00 . A A . 22 ALA HB3 1 1
15 22521 1 1 22 ALA N N -4.619 -5.558 6.756 1.00 . A A . 22 ALA N 1 1
15 22522 1 1 22 ALA O O -2.863 -4.551 8.510 1.00 . A A . 22 ALA O 1 1
15 22523 1 1 23 GLY C C -3.773 -3.026 12.141 1.00 . A A . 23 GLY C 1 1
15 22524 1 1 23 GLY CA C -3.323 -3.023 10.684 1.00 . A A . 23 GLY CA 1 1
15 22525 1 1 23 GLY H H -5.302 -3.619 10.121 1.00 . A A . 23 GLY H 1 1
15 22526 1 1 23 GLY HA2 H -2.383 -3.515 10.562 1.00 . A A . 23 GLY HA2 1 1
15 22527 1 1 23 GLY HA3 H -3.232 -2.015 10.358 1.00 . A A . 23 GLY HA3 1 1
15 22528 1 1 23 GLY N N -4.361 -3.705 9.873 1.00 . A A . 23 GLY N 1 1
15 22529 1 1 23 GLY O O -4.685 -2.322 12.494 1.00 . A A . 23 GLY O 1 1
15 22530 1 1 24 ALA C C -2.527 -3.294 15.343 1.00 . A A . 24 ALA C 1 1
15 22531 1 1 24 ALA CA C -3.633 -3.799 14.419 1.00 . A A . 24 ALA CA 1 1
15 22532 1 1 24 ALA CB C -4.019 -5.222 14.823 1.00 . A A . 24 ALA CB 1 1
15 22533 1 1 24 ALA H H -2.421 -4.375 12.708 1.00 . A A . 24 ALA H 1 1
15 22534 1 1 24 ALA HA H -4.497 -3.157 14.508 1.00 . A A . 24 ALA HA 1 1
15 22535 1 1 24 ALA HB1 H -4.932 -5.198 15.399 1.00 . A A . 24 ALA HB1 1 1
15 22536 1 1 24 ALA HB2 H -3.229 -5.655 15.418 1.00 . A A . 24 ALA HB2 1 1
15 22537 1 1 24 ALA HB3 H -4.169 -5.821 13.936 1.00 . A A . 24 ALA HB3 1 1
15 22538 1 1 24 ALA N N -3.166 -3.798 12.994 1.00 . A A . 24 ALA N 1 1
15 22539 1 1 24 ALA O O -1.384 -3.658 15.201 1.00 . A A . 24 ALA O 1 1
15 22540 1 1 25 GLY C C -1.100 -0.747 16.610 1.00 . A A . 25 GLY C 1 1
15 22541 1 1 25 GLY CA C -1.782 -1.969 17.219 1.00 . A A . 25 GLY CA 1 1
15 22542 1 1 25 GLY H H -3.783 -2.174 16.428 1.00 . A A . 25 GLY H 1 1
15 22543 1 1 25 GLY HA2 H -2.215 -1.704 18.164 1.00 . A A . 25 GLY HA2 1 1
15 22544 1 1 25 GLY HA3 H -1.048 -2.746 17.366 1.00 . A A . 25 GLY HA3 1 1
15 22545 1 1 25 GLY N N -2.848 -2.464 16.302 1.00 . A A . 25 GLY N 1 1
15 22546 1 1 25 GLY O O 0.060 -0.487 16.864 1.00 . A A . 25 GLY O 1 1
15 22547 1 1 26 LEU C C -1.399 2.392 16.134 1.00 . A A . 26 LEU C 1 1
15 22548 1 1 26 LEU CA C -1.170 1.201 15.205 1.00 . A A . 26 LEU CA 1 1
15 22549 1 1 26 LEU CB C -1.809 1.473 13.849 1.00 . A A . 26 LEU CB 1 1
15 22550 1 1 26 LEU CD1 C -3.189 0.518 12.024 1.00 . A A . 26 LEU CD1 1 1
15 22551 1 1 26 LEU CD2 C -1.095 -0.643 12.699 1.00 . A A . 26 LEU CD2 1 1
15 22552 1 1 26 LEU CG C -2.287 0.171 13.194 1.00 . A A . 26 LEU CG 1 1
15 22553 1 1 26 LEU H H -2.729 -0.199 15.615 1.00 . A A . 26 LEU H 1 1
15 22554 1 1 26 LEU HA H -0.109 1.032 15.084 1.00 . A A . 26 LEU HA 1 1
15 22555 1 1 26 LEU HB2 H -2.654 2.127 13.986 1.00 . A A . 26 LEU HB2 1 1
15 22556 1 1 26 LEU HB3 H -1.088 1.948 13.209 1.00 . A A . 26 LEU HB3 1 1
15 22557 1 1 26 LEU HD11 H -2.829 1.420 11.553 1.00 . A A . 26 LEU HD11 1 1
15 22558 1 1 26 LEU HD12 H -4.194 0.676 12.388 1.00 . A A . 26 LEU HD12 1 1
15 22559 1 1 26 LEU HD13 H -3.182 -0.292 11.314 1.00 . A A . 26 LEU HD13 1 1
15 22560 1 1 26 LEU HD21 H -0.970 -0.487 11.639 1.00 . A A . 26 LEU HD21 1 1
15 22561 1 1 26 LEU HD22 H -1.275 -1.691 12.890 1.00 . A A . 26 LEU HD22 1 1
15 22562 1 1 26 LEU HD23 H -0.204 -0.330 13.220 1.00 . A A . 26 LEU HD23 1 1
15 22563 1 1 26 LEU HG H -2.846 -0.412 13.894 1.00 . A A . 26 LEU HG 1 1
15 22564 1 1 26 LEU N N -1.797 0.010 15.812 1.00 . A A . 26 LEU N 1 1
15 22565 1 1 26 LEU O O -2.072 2.280 17.139 1.00 . A A . 26 LEU O 1 1
15 22566 1 1 27 GLN C C -2.516 4.821 17.076 1.00 . A A . 27 GLN C 1 1
15 22567 1 1 27 GLN CA C -1.047 4.702 16.710 1.00 . A A . 27 GLN CA 1 1
15 22568 1 1 27 GLN CB C -0.570 5.964 16.022 1.00 . A A . 27 GLN CB 1 1
15 22569 1 1 27 GLN CD C 1.895 5.654 16.116 1.00 . A A . 27 GLN CD 1 1
15 22570 1 1 27 GLN CG C 0.705 6.401 16.718 1.00 . A A . 27 GLN CG 1 1
15 22571 1 1 27 GLN H H -0.301 3.614 15.017 1.00 . A A . 27 GLN H 1 1
15 22572 1 1 27 GLN HA H -0.473 4.555 17.614 1.00 . A A . 27 GLN HA 1 1
15 22573 1 1 27 GLN HB2 H -0.375 5.764 14.977 1.00 . A A . 27 GLN HB2 1 1
15 22574 1 1 27 GLN HB3 H -1.315 6.734 16.119 1.00 . A A . 27 GLN HB3 1 1
15 22575 1 1 27 GLN HE21 H 1.427 3.935 16.995 1.00 . A A . 27 GLN HE21 1 1
15 22576 1 1 27 GLN HE22 H 2.820 3.898 16.026 1.00 . A A . 27 GLN HE22 1 1
15 22577 1 1 27 GLN HG2 H 0.835 7.459 16.596 1.00 . A A . 27 GLN HG2 1 1
15 22578 1 1 27 GLN HG3 H 0.629 6.158 17.768 1.00 . A A . 27 GLN HG3 1 1
15 22579 1 1 27 GLN N N -0.847 3.532 15.822 1.00 . A A . 27 GLN N 1 1
15 22580 1 1 27 GLN NE2 N 2.061 4.391 16.403 1.00 . A A . 27 GLN NE2 1 1
15 22581 1 1 27 GLN O O -3.331 5.347 16.337 1.00 . A A . 27 GLN O 1 1
15 22582 1 1 27 GLN OE1 O 2.680 6.221 15.383 1.00 . A A . 27 GLN OE1 1 1
15 22583 1 1 28 ALA C C -4.777 5.777 18.734 1.00 . A A . 28 ALA C 1 1
15 22584 1 1 28 ALA CA C -4.245 4.345 18.717 1.00 . A A . 28 ALA CA 1 1
15 22585 1 1 28 ALA CB C -4.292 3.774 20.134 1.00 . A A . 28 ALA CB 1 1
15 22586 1 1 28 ALA H H -2.138 3.916 18.777 1.00 . A A . 28 ALA H 1 1
15 22587 1 1 28 ALA HA H -4.859 3.734 18.064 1.00 . A A . 28 ALA HA 1 1
15 22588 1 1 28 ALA HB1 H -5.251 3.995 20.578 1.00 . A A . 28 ALA HB1 1 1
15 22589 1 1 28 ALA HB2 H -3.508 4.220 20.728 1.00 . A A . 28 ALA HB2 1 1
15 22590 1 1 28 ALA HB3 H -4.150 2.704 20.096 1.00 . A A . 28 ALA HB3 1 1
15 22591 1 1 28 ALA N N -2.839 4.320 18.228 1.00 . A A . 28 ALA N 1 1
15 22592 1 1 28 ALA O O -4.882 6.400 19.772 1.00 . A A . 28 ALA O 1 1
15 22593 1 1 29 GLY C C -4.985 8.446 16.403 1.00 . A A . 29 GLY C 1 1
15 22594 1 1 29 GLY CA C -5.662 7.681 17.538 1.00 . A A . 29 GLY CA 1 1
15 22595 1 1 29 GLY H H -5.035 5.771 16.774 1.00 . A A . 29 GLY H 1 1
15 22596 1 1 29 GLY HA2 H -6.728 7.646 17.362 1.00 . A A . 29 GLY HA2 1 1
15 22597 1 1 29 GLY HA3 H -5.466 8.184 18.472 1.00 . A A . 29 GLY HA3 1 1
15 22598 1 1 29 GLY N N -5.125 6.297 17.595 1.00 . A A . 29 GLY N 1 1
15 22599 1 1 29 GLY O O -4.749 9.633 16.503 1.00 . A A . 29 GLY O 1 1
15 22600 1 1 30 THR C C -4.389 7.897 12.854 1.00 . A A . 30 THR C 1 1
15 22601 1 1 30 THR CA C -3.999 8.497 14.210 1.00 . A A . 30 THR CA 1 1
15 22602 1 1 30 THR CB C -2.482 8.411 14.378 1.00 . A A . 30 THR CB 1 1
15 22603 1 1 30 THR CG2 C -2.094 8.899 15.775 1.00 . A A . 30 THR CG2 1 1
15 22604 1 1 30 THR H H -4.848 6.830 15.250 1.00 . A A . 30 THR H 1 1
15 22605 1 1 30 THR HA H -4.294 9.534 14.232 1.00 . A A . 30 THR HA 1 1
15 22606 1 1 30 THR HB H -2.003 9.032 13.638 1.00 . A A . 30 THR HB 1 1
15 22607 1 1 30 THR HG1 H -2.641 6.506 14.733 1.00 . A A . 30 THR HG1 1 1
15 22608 1 1 30 THR HG21 H -2.636 8.333 16.518 1.00 . A A . 30 THR HG21 1 1
15 22609 1 1 30 THR HG22 H -2.338 9.946 15.872 1.00 . A A . 30 THR HG22 1 1
15 22610 1 1 30 THR HG23 H -1.033 8.762 15.922 1.00 . A A . 30 THR HG23 1 1
15 22611 1 1 30 THR N N -4.662 7.784 15.323 1.00 . A A . 30 THR N 1 1
15 22612 1 1 30 THR O O -4.047 6.776 12.521 1.00 . A A . 30 THR O 1 1
15 22613 1 1 30 THR OG1 O -2.065 7.064 14.207 1.00 . A A . 30 THR OG1 1 1
15 22614 1 1 31 ALA C C -4.325 7.599 9.992 1.00 . A A . 31 ALA C 1 1
15 22615 1 1 31 ALA CA C -5.513 8.242 10.714 1.00 . A A . 31 ALA CA 1 1
15 22616 1 1 31 ALA CB C -5.965 9.475 9.927 1.00 . A A . 31 ALA CB 1 1
15 22617 1 1 31 ALA H H -5.350 9.542 12.407 1.00 . A A . 31 ALA H 1 1
15 22618 1 1 31 ALA HA H -6.324 7.547 10.772 1.00 . A A . 31 ALA HA 1 1
15 22619 1 1 31 ALA HB1 H -5.338 10.315 10.185 1.00 . A A . 31 ALA HB1 1 1
15 22620 1 1 31 ALA HB2 H -6.992 9.702 10.173 1.00 . A A . 31 ALA HB2 1 1
15 22621 1 1 31 ALA HB3 H -5.884 9.275 8.868 1.00 . A A . 31 ALA HB3 1 1
15 22622 1 1 31 ALA N N -5.096 8.667 12.081 1.00 . A A . 31 ALA N 1 1
15 22623 1 1 31 ALA O O -3.260 8.173 9.889 1.00 . A A . 31 ALA O 1 1
15 22624 1 1 32 TYR C C -3.834 5.497 7.305 1.00 . A A . 32 TYR C 1 1
15 22625 1 1 32 TYR CA C -3.401 5.721 8.764 1.00 . A A . 32 TYR CA 1 1
15 22626 1 1 32 TYR CB C -3.139 4.352 9.426 1.00 . A A . 32 TYR CB 1 1
15 22627 1 1 32 TYR CD1 C -0.734 4.394 10.180 1.00 . A A . 32 TYR CD1 1 1
15 22628 1 1 32 TYR CD2 C -2.476 4.714 11.834 1.00 . A A . 32 TYR CD2 1 1
15 22629 1 1 32 TYR CE1 C 0.239 4.521 11.178 1.00 . A A . 32 TYR CE1 1 1
15 22630 1 1 32 TYR CE2 C -1.504 4.840 12.833 1.00 . A A . 32 TYR CE2 1 1
15 22631 1 1 32 TYR CG C -2.091 4.491 10.507 1.00 . A A . 32 TYR CG 1 1
15 22632 1 1 32 TYR CZ C -0.147 4.744 12.505 1.00 . A A . 32 TYR CZ 1 1
15 22633 1 1 32 TYR H H -5.372 5.976 9.582 1.00 . A A . 32 TYR H 1 1
15 22634 1 1 32 TYR HA H -2.506 6.336 8.797 1.00 . A A . 32 TYR HA 1 1
15 22635 1 1 32 TYR HB2 H -4.057 3.981 9.865 1.00 . A A . 32 TYR HB2 1 1
15 22636 1 1 32 TYR HB3 H -2.795 3.646 8.681 1.00 . A A . 32 TYR HB3 1 1
15 22637 1 1 32 TYR HD1 H -0.436 4.222 9.156 1.00 . A A . 32 TYR HD1 1 1
15 22638 1 1 32 TYR HD2 H -3.525 4.787 12.087 1.00 . A A . 32 TYR HD2 1 1
15 22639 1 1 32 TYR HE1 H 1.286 4.447 10.926 1.00 . A A . 32 TYR HE1 1 1
15 22640 1 1 32 TYR HE2 H -1.802 5.011 13.857 1.00 . A A . 32 TYR HE2 1 1
15 22641 1 1 32 TYR HH H 1.458 5.514 13.195 1.00 . A A . 32 TYR HH 1 1
15 22642 1 1 32 TYR N N -4.506 6.412 9.488 1.00 . A A . 32 TYR N 1 1
15 22643 1 1 32 TYR O O -5.003 5.311 7.027 1.00 . A A . 32 TYR O 1 1
15 22644 1 1 32 TYR OH O 0.812 4.868 13.491 1.00 . A A . 32 TYR OH 1 1
15 22645 1 1 33 ASP C C -3.033 3.780 4.628 1.00 . A A . 33 ASP C 1 1
15 22646 1 1 33 ASP CA C -3.311 5.249 4.953 1.00 . A A . 33 ASP CA 1 1
15 22647 1 1 33 ASP CB C -2.530 6.175 4.001 1.00 . A A . 33 ASP CB 1 1
15 22648 1 1 33 ASP CG C -3.512 6.854 3.043 1.00 . A A . 33 ASP CG 1 1
15 22649 1 1 33 ASP H H -1.967 5.616 6.599 1.00 . A A . 33 ASP H 1 1
15 22650 1 1 33 ASP HA H -4.372 5.436 4.850 1.00 . A A . 33 ASP HA 1 1
15 22651 1 1 33 ASP HB2 H -2.006 6.933 4.569 1.00 . A A . 33 ASP HB2 1 1
15 22652 1 1 33 ASP HB3 H -1.821 5.598 3.428 1.00 . A A . 33 ASP HB3 1 1
15 22653 1 1 33 ASP N N -2.912 5.489 6.370 1.00 . A A . 33 ASP N 1 1
15 22654 1 1 33 ASP O O -2.345 3.099 5.362 1.00 . A A . 33 ASP O 1 1
15 22655 1 1 33 ASP OD1 O -4.211 7.752 3.483 1.00 . A A . 33 ASP OD1 1 1
15 22656 1 1 33 ASP OD2 O -3.549 6.463 1.889 1.00 . A A . 33 ASP OD2 1 1
15 22657 1 1 34 VAL C C -3.436 1.629 1.715 1.00 . A A . 34 VAL C 1 1
15 22658 1 1 34 VAL CA C -3.392 1.832 3.242 1.00 . A A . 34 VAL CA 1 1
15 22659 1 1 34 VAL CB C -4.537 1.049 3.917 1.00 . A A . 34 VAL CB 1 1
15 22660 1 1 34 VAL CG1 C -5.847 1.322 3.181 1.00 . A A . 34 VAL CG1 1 1
15 22661 1 1 34 VAL CG2 C -4.238 -0.447 3.883 1.00 . A A . 34 VAL CG2 1 1
15 22662 1 1 34 VAL H H -4.172 3.828 3.005 1.00 . A A . 34 VAL H 1 1
15 22663 1 1 34 VAL HA H -2.446 1.496 3.626 1.00 . A A . 34 VAL HA 1 1
15 22664 1 1 34 VAL HB H -4.652 1.376 4.953 1.00 . A A . 34 VAL HB 1 1
15 22665 1 1 34 VAL HG11 H -5.782 2.270 2.670 1.00 . A A . 34 VAL HG11 1 1
15 22666 1 1 34 VAL HG12 H -6.659 1.355 3.894 1.00 . A A . 34 VAL HG12 1 1
15 22667 1 1 34 VAL HG13 H -6.029 0.536 2.465 1.00 . A A . 34 VAL HG13 1 1
15 22668 1 1 34 VAL HG21 H -5.065 -0.968 3.422 1.00 . A A . 34 VAL HG21 1 1
15 22669 1 1 34 VAL HG22 H -4.102 -0.810 4.891 1.00 . A A . 34 VAL HG22 1 1
15 22670 1 1 34 VAL HG23 H -3.339 -0.622 3.312 1.00 . A A . 34 VAL HG23 1 1
15 22671 1 1 34 VAL N N -3.593 3.274 3.567 1.00 . A A . 34 VAL N 1 1
15 22672 1 1 34 VAL O O -4.461 1.835 1.103 1.00 . A A . 34 VAL O 1 1
15 22673 1 1 35 GLY C C -1.211 0.284 -0.957 1.00 . A A . 35 GLY C 1 1
15 22674 1 1 35 GLY CA C -2.422 1.055 -0.413 1.00 . A A . 35 GLY CA 1 1
15 22675 1 1 35 GLY H H -1.492 1.073 1.541 1.00 . A A . 35 GLY H 1 1
15 22676 1 1 35 GLY HA2 H -3.320 0.506 -0.649 1.00 . A A . 35 GLY HA2 1 1
15 22677 1 1 35 GLY HA3 H -2.464 2.025 -0.886 1.00 . A A . 35 GLY HA3 1 1
15 22678 1 1 35 GLY N N -2.342 1.237 1.067 1.00 . A A . 35 GLY N 1 1
15 22679 1 1 35 GLY O O -0.355 -0.184 -0.218 1.00 . A A . 35 GLY O 1 1
15 22680 1 1 36 GLN C C 0.930 0.448 -3.505 1.00 . A A . 36 GLN C 1 1
15 22681 1 1 36 GLN CA C -0.062 -0.571 -2.932 1.00 . A A . 36 GLN CA 1 1
15 22682 1 1 36 GLN CB C -0.683 -1.464 -4.040 1.00 . A A . 36 GLN CB 1 1
15 22683 1 1 36 GLN CD C -0.545 -2.059 -6.502 1.00 . A A . 36 GLN CD 1 1
15 22684 1 1 36 GLN CG C -0.370 -0.945 -5.460 1.00 . A A . 36 GLN CG 1 1
15 22685 1 1 36 GLN H H -1.858 0.527 -2.812 1.00 . A A . 36 GLN H 1 1
15 22686 1 1 36 GLN HA H 0.446 -1.191 -2.216 1.00 . A A . 36 GLN HA 1 1
15 22687 1 1 36 GLN HB2 H -0.305 -2.456 -3.935 1.00 . A A . 36 GLN HB2 1 1
15 22688 1 1 36 GLN HB3 H -1.753 -1.483 -3.905 1.00 . A A . 36 GLN HB3 1 1
15 22689 1 1 36 GLN HE21 H 1.378 -2.098 -6.910 1.00 . A A . 36 GLN HE21 1 1
15 22690 1 1 36 GLN HE22 H 0.452 -3.171 -7.804 1.00 . A A . 36 GLN HE22 1 1
15 22691 1 1 36 GLN HG2 H -1.032 -0.128 -5.699 1.00 . A A . 36 GLN HG2 1 1
15 22692 1 1 36 GLN HG3 H 0.651 -0.601 -5.500 1.00 . A A . 36 GLN HG3 1 1
15 22693 1 1 36 GLN N N -1.159 0.152 -2.265 1.00 . A A . 36 GLN N 1 1
15 22694 1 1 36 GLN NE2 N 0.516 -2.485 -7.123 1.00 . A A . 36 GLN NE2 1 1
15 22695 1 1 36 GLN O O 0.654 1.139 -4.467 1.00 . A A . 36 GLN O 1 1
15 22696 1 1 36 GLN OE1 O -1.639 -2.527 -6.759 1.00 . A A . 36 GLN OE1 1 1
15 22697 1 1 37 CYS C C 4.438 0.788 -3.597 1.00 . A A . 37 CYS C 1 1
15 22698 1 1 37 CYS CA C 3.094 1.501 -3.423 1.00 . A A . 37 CYS CA 1 1
15 22699 1 1 37 CYS CB C 3.251 2.669 -2.449 1.00 . A A . 37 CYS CB 1 1
15 22700 1 1 37 CYS H H 2.272 -0.020 -2.140 1.00 . A A . 37 CYS H 1 1
15 22701 1 1 37 CYS HA H 2.774 1.874 -4.378 1.00 . A A . 37 CYS HA 1 1
15 22702 1 1 37 CYS HB2 H 3.995 2.418 -1.709 1.00 . A A . 37 CYS HB2 1 1
15 22703 1 1 37 CYS HB3 H 3.571 3.535 -2.993 1.00 . A A . 37 CYS HB3 1 1
15 22704 1 1 37 CYS N N 2.079 0.540 -2.915 1.00 . A A . 37 CYS N 1 1
15 22705 1 1 37 CYS O O 4.770 -0.126 -2.867 1.00 . A A . 37 CYS O 1 1
15 22706 1 1 37 CYS SG S 1.676 3.028 -1.620 1.00 . A A . 37 CYS SG 1 1
15 22707 1 1 38 ALA C C 7.673 1.537 -4.705 1.00 . A A . 38 ALA C 1 1
15 22708 1 1 38 ALA CA C 6.524 0.525 -4.820 1.00 . A A . 38 ALA CA 1 1
15 22709 1 1 38 ALA CB C 6.524 -0.060 -6.240 1.00 . A A . 38 ALA CB 1 1
15 22710 1 1 38 ALA H H 4.911 1.917 -5.166 1.00 . A A . 38 ALA H 1 1
15 22711 1 1 38 ALA HA H 6.666 -0.271 -4.105 1.00 . A A . 38 ALA HA 1 1
15 22712 1 1 38 ALA HB1 H 6.196 -1.088 -6.212 1.00 . A A . 38 ALA HB1 1 1
15 22713 1 1 38 ALA HB2 H 7.522 -0.013 -6.652 1.00 . A A . 38 ALA HB2 1 1
15 22714 1 1 38 ALA HB3 H 5.853 0.514 -6.867 1.00 . A A . 38 ALA HB3 1 1
15 22715 1 1 38 ALA N N 5.208 1.190 -4.577 1.00 . A A . 38 ALA N 1 1
15 22716 1 1 38 ALA O O 7.588 2.640 -5.207 1.00 . A A . 38 ALA O 1 1
15 22717 1 1 39 TRP C C 10.889 1.761 -5.116 1.00 . A A . 39 TRP C 1 1
15 22718 1 1 39 TRP CA C 9.924 2.097 -3.975 1.00 . A A . 39 TRP CA 1 1
15 22719 1 1 39 TRP CB C 10.663 1.879 -2.658 1.00 . A A . 39 TRP CB 1 1
15 22720 1 1 39 TRP CD1 C 10.058 4.089 -1.551 1.00 . A A . 39 TRP CD1 1 1
15 22721 1 1 39 TRP CD2 C 9.483 2.297 -0.315 1.00 . A A . 39 TRP CD2 1 1
15 22722 1 1 39 TRP CE2 C 9.114 3.444 0.429 1.00 . A A . 39 TRP CE2 1 1
15 22723 1 1 39 TRP CE3 C 9.221 1.031 0.240 1.00 . A A . 39 TRP CE3 1 1
15 22724 1 1 39 TRP CG C 10.092 2.731 -1.566 1.00 . A A . 39 TRP CG 1 1
15 22725 1 1 39 TRP CH2 C 8.258 2.073 2.221 1.00 . A A . 39 TRP CH2 1 1
15 22726 1 1 39 TRP CZ2 C 8.510 3.338 1.682 1.00 . A A . 39 TRP CZ2 1 1
15 22727 1 1 39 TRP CZ3 C 8.611 0.922 1.501 1.00 . A A . 39 TRP CZ3 1 1
15 22728 1 1 39 TRP H H 8.830 0.260 -3.689 1.00 . A A . 39 TRP H 1 1
15 22729 1 1 39 TRP HA H 9.588 3.121 -4.053 1.00 . A A . 39 TRP HA 1 1
15 22730 1 1 39 TRP HB2 H 10.584 0.841 -2.376 1.00 . A A . 39 TRP HB2 1 1
15 22731 1 1 39 TRP HB3 H 11.709 2.127 -2.796 1.00 . A A . 39 TRP HB3 1 1
15 22732 1 1 39 TRP HD1 H 10.412 4.742 -2.330 1.00 . A A . 39 TRP HD1 1 1
15 22733 1 1 39 TRP HE1 H 9.360 5.446 -0.112 1.00 . A A . 39 TRP HE1 1 1
15 22734 1 1 39 TRP HE3 H 9.480 0.136 -0.310 1.00 . A A . 39 TRP HE3 1 1
15 22735 1 1 39 TRP HH2 H 7.790 1.981 3.189 1.00 . A A . 39 TRP HH2 1 1
15 22736 1 1 39 TRP HZ2 H 8.242 4.227 2.232 1.00 . A A . 39 TRP HZ2 1 1
15 22737 1 1 39 TRP HZ3 H 8.415 -0.054 1.919 1.00 . A A . 39 TRP HZ3 1 1
15 22738 1 1 39 TRP N N 8.765 1.161 -4.078 1.00 . A A . 39 TRP N 1 1
15 22739 1 1 39 TRP NE1 N 9.489 4.509 -0.369 1.00 . A A . 39 TRP NE1 1 1
15 22740 1 1 39 TRP O O 11.450 0.685 -5.165 1.00 . A A . 39 TRP O 1 1
15 22741 1 1 40 VAL C C 13.289 3.132 -7.047 1.00 . A A . 40 VAL C 1 1
15 22742 1 1 40 VAL CA C 11.974 2.363 -7.190 1.00 . A A . 40 VAL CA 1 1
15 22743 1 1 40 VAL CB C 11.278 2.787 -8.486 1.00 . A A . 40 VAL CB 1 1
15 22744 1 1 40 VAL CG1 C 9.903 2.116 -8.585 1.00 . A A . 40 VAL CG1 1 1
15 22745 1 1 40 VAL CG2 C 11.100 4.307 -8.489 1.00 . A A . 40 VAL CG2 1 1
15 22746 1 1 40 VAL H H 10.598 3.505 -6.005 1.00 . A A . 40 VAL H 1 1
15 22747 1 1 40 VAL HA H 12.185 1.304 -7.219 1.00 . A A . 40 VAL HA 1 1
15 22748 1 1 40 VAL HB H 11.882 2.494 -9.328 1.00 . A A . 40 VAL HB 1 1
15 22749 1 1 40 VAL HG11 H 9.497 1.976 -7.594 1.00 . A A . 40 VAL HG11 1 1
15 22750 1 1 40 VAL HG12 H 10.002 1.157 -9.072 1.00 . A A . 40 VAL HG12 1 1
15 22751 1 1 40 VAL HG13 H 9.238 2.744 -9.162 1.00 . A A . 40 VAL HG13 1 1
15 22752 1 1 40 VAL HG21 H 12.006 4.775 -8.849 1.00 . A A . 40 VAL HG21 1 1
15 22753 1 1 40 VAL HG22 H 10.895 4.646 -7.484 1.00 . A A . 40 VAL HG22 1 1
15 22754 1 1 40 VAL HG23 H 10.276 4.572 -9.133 1.00 . A A . 40 VAL HG23 1 1
15 22755 1 1 40 VAL N N 11.070 2.655 -6.046 1.00 . A A . 40 VAL N 1 1
15 22756 1 1 40 VAL O O 14.052 3.244 -7.988 1.00 . A A . 40 VAL O 1 1
15 22757 1 1 41 ASP C C 14.906 5.050 -4.335 1.00 . A A . 41 ASP C 1 1
15 22758 1 1 41 ASP CA C 14.850 4.408 -5.723 1.00 . A A . 41 ASP CA 1 1
15 22759 1 1 41 ASP CB C 14.939 5.494 -6.798 1.00 . A A . 41 ASP CB 1 1
15 22760 1 1 41 ASP CG C 16.067 5.154 -7.774 1.00 . A A . 41 ASP CG 1 1
15 22761 1 1 41 ASP H H 12.955 3.563 -5.139 1.00 . A A . 41 ASP H 1 1
15 22762 1 1 41 ASP HA H 15.681 3.726 -5.836 1.00 . A A . 41 ASP HA 1 1
15 22763 1 1 41 ASP HB2 H 13.999 5.546 -7.333 1.00 . A A . 41 ASP HB2 1 1
15 22764 1 1 41 ASP HB3 H 15.142 6.445 -6.332 1.00 . A A . 41 ASP HB3 1 1
15 22765 1 1 41 ASP N N 13.574 3.659 -5.891 1.00 . A A . 41 ASP N 1 1
15 22766 1 1 41 ASP O O 14.049 4.837 -3.503 1.00 . A A . 41 ASP O 1 1
15 22767 1 1 41 ASP OD1 O 16.334 3.978 -7.952 1.00 . A A . 41 ASP OD1 1 1
15 22768 1 1 41 ASP OD2 O 16.642 6.077 -8.326 1.00 . A A . 41 ASP OD2 1 1
15 22769 1 1 42 THR C C 15.010 7.592 -2.615 1.00 . A A . 42 THR C 1 1
15 22770 1 1 42 THR CA C 16.056 6.488 -2.756 1.00 . A A . 42 THR CA 1 1
15 22771 1 1 42 THR CB C 17.456 7.095 -2.628 1.00 . A A . 42 THR CB 1 1
15 22772 1 1 42 THR CG2 C 18.490 5.974 -2.503 1.00 . A A . 42 THR CG2 1 1
15 22773 1 1 42 THR H H 16.599 5.984 -4.765 1.00 . A A . 42 THR H 1 1
15 22774 1 1 42 THR HA H 15.912 5.756 -1.976 1.00 . A A . 42 THR HA 1 1
15 22775 1 1 42 THR HB H 17.499 7.720 -1.750 1.00 . A A . 42 THR HB 1 1
15 22776 1 1 42 THR HG1 H 16.907 8.209 -4.124 1.00 . A A . 42 THR HG1 1 1
15 22777 1 1 42 THR HG21 H 18.019 5.026 -2.711 1.00 . A A . 42 THR HG21 1 1
15 22778 1 1 42 THR HG22 H 18.892 5.966 -1.499 1.00 . A A . 42 THR HG22 1 1
15 22779 1 1 42 THR HG23 H 19.290 6.141 -3.209 1.00 . A A . 42 THR HG23 1 1
15 22780 1 1 42 THR N N 15.922 5.832 -4.082 1.00 . A A . 42 THR N 1 1
15 22781 1 1 42 THR O O 15.198 8.705 -3.064 1.00 . A A . 42 THR O 1 1
15 22782 1 1 42 THR OG1 O 17.738 7.876 -3.782 1.00 . A A . 42 THR OG1 1 1
15 22783 1 1 43 GLY C C 11.914 8.405 -2.977 1.00 . A A . 43 GLY C 1 1
15 22784 1 1 43 GLY CA C 12.861 8.324 -1.768 1.00 . A A . 43 GLY CA 1 1
15 22785 1 1 43 GLY H H 13.811 6.393 -1.603 1.00 . A A . 43 GLY H 1 1
15 22786 1 1 43 GLY HA2 H 12.289 8.072 -0.888 1.00 . A A . 43 GLY HA2 1 1
15 22787 1 1 43 GLY HA3 H 13.329 9.287 -1.623 1.00 . A A . 43 GLY HA3 1 1
15 22788 1 1 43 GLY N N 13.921 7.293 -1.972 1.00 . A A . 43 GLY N 1 1
15 22789 1 1 43 GLY O O 11.306 9.428 -3.219 1.00 . A A . 43 GLY O 1 1
15 22790 1 1 44 VAL C C 9.680 6.411 -4.588 1.00 . A A . 44 VAL C 1 1
15 22791 1 1 44 VAL CA C 10.833 7.392 -4.882 1.00 . A A . 44 VAL CA 1 1
15 22792 1 1 44 VAL CB C 11.592 6.950 -6.133 1.00 . A A . 44 VAL CB 1 1
15 22793 1 1 44 VAL CG1 C 10.958 7.599 -7.355 1.00 . A A . 44 VAL CG1 1 1
15 22794 1 1 44 VAL CG2 C 13.043 7.411 -6.026 1.00 . A A . 44 VAL CG2 1 1
15 22795 1 1 44 VAL H H 12.229 6.520 -3.529 1.00 . A A . 44 VAL H 1 1
15 22796 1 1 44 VAL HA H 10.476 8.403 -5.020 1.00 . A A . 44 VAL HA 1 1
15 22797 1 1 44 VAL HB H 11.556 5.874 -6.229 1.00 . A A . 44 VAL HB 1 1
15 22798 1 1 44 VAL HG11 H 11.594 7.444 -8.213 1.00 . A A . 44 VAL HG11 1 1
15 22799 1 1 44 VAL HG12 H 10.847 8.660 -7.176 1.00 . A A . 44 VAL HG12 1 1
15 22800 1 1 44 VAL HG13 H 9.991 7.160 -7.534 1.00 . A A . 44 VAL HG13 1 1
15 22801 1 1 44 VAL HG21 H 13.504 7.374 -7.000 1.00 . A A . 44 VAL HG21 1 1
15 22802 1 1 44 VAL HG22 H 13.575 6.762 -5.347 1.00 . A A . 44 VAL HG22 1 1
15 22803 1 1 44 VAL HG23 H 13.069 8.424 -5.651 1.00 . A A . 44 VAL HG23 1 1
15 22804 1 1 44 VAL N N 11.758 7.345 -3.728 1.00 . A A . 44 VAL N 1 1
15 22805 1 1 44 VAL O O 9.872 5.207 -4.627 1.00 . A A . 44 VAL O 1 1
15 22806 1 1 45 LEU C C 6.233 6.135 -4.926 1.00 . A A . 45 LEU C 1 1
15 22807 1 1 45 LEU CA C 7.387 5.952 -3.923 1.00 . A A . 45 LEU CA 1 1
15 22808 1 1 45 LEU CB C 6.936 6.352 -2.497 1.00 . A A . 45 LEU CB 1 1
15 22809 1 1 45 LEU CD1 C 6.951 3.937 -1.742 1.00 . A A . 45 LEU CD1 1 1
15 22810 1 1 45 LEU CD2 C 5.981 5.691 -0.284 1.00 . A A . 45 LEU CD2 1 1
15 22811 1 1 45 LEU CG C 6.168 5.246 -1.746 1.00 . A A . 45 LEU CG 1 1
15 22812 1 1 45 LEU H H 8.339 7.855 -4.191 1.00 . A A . 45 LEU H 1 1
15 22813 1 1 45 LEU HA H 7.738 4.935 -3.937 1.00 . A A . 45 LEU HA 1 1
15 22814 1 1 45 LEU HB2 H 7.811 6.610 -1.923 1.00 . A A . 45 LEU HB2 1 1
15 22815 1 1 45 LEU HB3 H 6.305 7.226 -2.572 1.00 . A A . 45 LEU HB3 1 1
15 22816 1 1 45 LEU HD11 H 6.371 3.168 -2.223 1.00 . A A . 45 LEU HD11 1 1
15 22817 1 1 45 LEU HD12 H 7.147 3.648 -0.717 1.00 . A A . 45 LEU HD12 1 1
15 22818 1 1 45 LEU HD13 H 7.882 4.071 -2.263 1.00 . A A . 45 LEU HD13 1 1
15 22819 1 1 45 LEU HD21 H 6.396 4.940 0.376 1.00 . A A . 45 LEU HD21 1 1
15 22820 1 1 45 LEU HD22 H 4.932 5.816 -0.070 1.00 . A A . 45 LEU HD22 1 1
15 22821 1 1 45 LEU HD23 H 6.497 6.629 -0.122 1.00 . A A . 45 LEU HD23 1 1
15 22822 1 1 45 LEU HG H 5.204 5.095 -2.204 1.00 . A A . 45 LEU HG 1 1
15 22823 1 1 45 LEU N N 8.496 6.889 -4.259 1.00 . A A . 45 LEU N 1 1
15 22824 1 1 45 LEU O O 5.486 7.090 -4.847 1.00 . A A . 45 LEU O 1 1
15 22825 1 1 46 ALA C C 3.785 4.481 -6.356 1.00 . A A . 46 ALA C 1 1
15 22826 1 1 46 ALA CA C 4.950 5.355 -6.834 1.00 . A A . 46 ALA CA 1 1
15 22827 1 1 46 ALA CB C 5.432 4.869 -8.203 1.00 . A A . 46 ALA CB 1 1
15 22828 1 1 46 ALA H H 6.671 4.450 -5.932 1.00 . A A . 46 ALA H 1 1
15 22829 1 1 46 ALA HA H 4.638 6.385 -6.899 1.00 . A A . 46 ALA HA 1 1
15 22830 1 1 46 ALA HB1 H 5.184 5.599 -8.956 1.00 . A A . 46 ALA HB1 1 1
15 22831 1 1 46 ALA HB2 H 4.956 3.930 -8.439 1.00 . A A . 46 ALA HB2 1 1
15 22832 1 1 46 ALA HB3 H 6.505 4.730 -8.177 1.00 . A A . 46 ALA HB3 1 1
15 22833 1 1 46 ALA N N 6.064 5.222 -5.861 1.00 . A A . 46 ALA N 1 1
15 22834 1 1 46 ALA O O 3.862 3.269 -6.378 1.00 . A A . 46 ALA O 1 1
15 22835 1 1 47 CYS C C 0.412 4.292 -6.418 1.00 . A A . 47 CYS C 1 1
15 22836 1 1 47 CYS CA C 1.566 4.261 -5.411 1.00 . A A . 47 CYS CA 1 1
15 22837 1 1 47 CYS CB C 1.102 4.796 -4.051 1.00 . A A . 47 CYS CB 1 1
15 22838 1 1 47 CYS H H 2.664 6.059 -5.880 1.00 . A A . 47 CYS H 1 1
15 22839 1 1 47 CYS HA H 1.891 3.243 -5.295 1.00 . A A . 47 CYS HA 1 1
15 22840 1 1 47 CYS HB2 H 1.949 5.191 -3.512 1.00 . A A . 47 CYS HB2 1 1
15 22841 1 1 47 CYS HB3 H 0.373 5.577 -4.202 1.00 . A A . 47 CYS HB3 1 1
15 22842 1 1 47 CYS N N 2.711 5.079 -5.906 1.00 . A A . 47 CYS N 1 1
15 22843 1 1 47 CYS O O 0.377 5.110 -7.315 1.00 . A A . 47 CYS O 1 1
15 22844 1 1 47 CYS SG S 0.355 3.446 -3.099 1.00 . A A . 47 CYS SG 1 1
15 22845 1 1 48 ASN C C -2.962 3.823 -6.543 1.00 . A A . 48 ASN C 1 1
15 22846 1 1 48 ASN CA C -1.679 3.348 -7.240 1.00 . A A . 48 ASN CA 1 1
15 22847 1 1 48 ASN CB C -1.875 1.909 -7.759 1.00 . A A . 48 ASN CB 1 1
15 22848 1 1 48 ASN CG C -3.247 1.780 -8.425 1.00 . A A . 48 ASN CG 1 1
15 22849 1 1 48 ASN H H -0.470 2.738 -5.544 1.00 . A A . 48 ASN H 1 1
15 22850 1 1 48 ASN HA H -1.462 3.997 -8.072 1.00 . A A . 48 ASN HA 1 1
15 22851 1 1 48 ASN HB2 H -1.108 1.675 -8.484 1.00 . A A . 48 ASN HB2 1 1
15 22852 1 1 48 ASN HB3 H -1.815 1.211 -6.936 1.00 . A A . 48 ASN HB3 1 1
15 22853 1 1 48 ASN HD21 H -2.603 2.389 -10.201 1.00 . A A . 48 ASN HD21 1 1
15 22854 1 1 48 ASN HD22 H -4.253 2.003 -10.122 1.00 . A A . 48 ASN HD22 1 1
15 22855 1 1 48 ASN N N -0.528 3.390 -6.278 1.00 . A A . 48 ASN N 1 1
15 22856 1 1 48 ASN ND2 N -3.378 2.083 -9.687 1.00 . A A . 48 ASN ND2 1 1
15 22857 1 1 48 ASN O O -3.206 3.486 -5.401 1.00 . A A . 48 ASN O 1 1
15 22858 1 1 48 ASN OD1 O -4.207 1.397 -7.790 1.00 . A A . 48 ASN OD1 1 1
15 22859 1 1 49 PRO C C -6.159 4.106 -6.781 1.00 . A A . 49 PRO C 1 1
15 22860 1 1 49 PRO CA C -5.047 5.172 -6.794 1.00 . A A . 49 PRO CA 1 1
15 22861 1 1 49 PRO CB C -5.423 6.281 -7.780 1.00 . A A . 49 PRO CB 1 1
15 22862 1 1 49 PRO CD C -3.483 5.043 -8.659 1.00 . A A . 49 PRO CD 1 1
15 22863 1 1 49 PRO CG C -4.451 6.192 -8.959 1.00 . A A . 49 PRO CG 1 1
15 22864 1 1 49 PRO HA H -4.929 5.596 -5.806 1.00 . A A . 49 PRO HA 1 1
15 22865 1 1 49 PRO HB2 H -6.438 6.136 -8.125 1.00 . A A . 49 PRO HB2 1 1
15 22866 1 1 49 PRO HB3 H -5.329 7.244 -7.306 1.00 . A A . 49 PRO HB3 1 1
15 22867 1 1 49 PRO HD2 H -3.657 4.230 -9.350 1.00 . A A . 49 PRO HD2 1 1
15 22868 1 1 49 PRO HD3 H -2.466 5.391 -8.747 1.00 . A A . 49 PRO HD3 1 1
15 22869 1 1 49 PRO HG2 H -4.996 5.995 -9.873 1.00 . A A . 49 PRO HG2 1 1
15 22870 1 1 49 PRO HG3 H -3.900 7.115 -9.053 1.00 . A A . 49 PRO HG3 1 1
15 22871 1 1 49 PRO N N -3.748 4.595 -7.260 1.00 . A A . 49 PRO N 1 1
15 22872 1 1 49 PRO O O -7.329 4.433 -6.835 1.00 . A A . 49 PRO O 1 1
15 22873 1 1 50 ALA C C -6.780 1.000 -5.379 1.00 . A A . 50 ALA C 1 1
15 22874 1 1 50 ALA CA C -6.889 1.795 -6.678 1.00 . A A . 50 ALA CA 1 1
15 22875 1 1 50 ALA CB C -6.704 0.851 -7.863 1.00 . A A . 50 ALA CB 1 1
15 22876 1 1 50 ALA H H -4.885 2.572 -6.649 1.00 . A A . 50 ALA H 1 1
15 22877 1 1 50 ALA HA H -7.859 2.263 -6.736 1.00 . A A . 50 ALA HA 1 1
15 22878 1 1 50 ALA HB1 H -7.645 0.374 -8.092 1.00 . A A . 50 ALA HB1 1 1
15 22879 1 1 50 ALA HB2 H -5.970 0.099 -7.612 1.00 . A A . 50 ALA HB2 1 1
15 22880 1 1 50 ALA HB3 H -6.367 1.414 -8.721 1.00 . A A . 50 ALA HB3 1 1
15 22881 1 1 50 ALA N N -5.826 2.839 -6.700 1.00 . A A . 50 ALA N 1 1
15 22882 1 1 50 ALA O O -7.511 0.058 -5.147 1.00 . A A . 50 ALA O 1 1
15 22883 1 1 51 ASP C C -5.534 1.745 -2.159 1.00 . A A . 51 ASP C 1 1
15 22884 1 1 51 ASP CA C -5.710 0.683 -3.231 1.00 . A A . 51 ASP CA 1 1
15 22885 1 1 51 ASP CB C -4.459 -0.211 -3.271 1.00 . A A . 51 ASP CB 1 1
15 22886 1 1 51 ASP CG C -3.534 0.225 -4.413 1.00 . A A . 51 ASP CG 1 1
15 22887 1 1 51 ASP H H -5.308 2.159 -4.726 1.00 . A A . 51 ASP H 1 1
15 22888 1 1 51 ASP HA H -6.586 0.087 -3.021 1.00 . A A . 51 ASP HA 1 1
15 22889 1 1 51 ASP HB2 H -3.929 -0.126 -2.333 1.00 . A A . 51 ASP HB2 1 1
15 22890 1 1 51 ASP HB3 H -4.753 -1.237 -3.424 1.00 . A A . 51 ASP HB3 1 1
15 22891 1 1 51 ASP N N -5.877 1.387 -4.525 1.00 . A A . 51 ASP N 1 1
15 22892 1 1 51 ASP O O -5.101 1.470 -1.063 1.00 . A A . 51 ASP O 1 1
15 22893 1 1 51 ASP OD1 O -3.736 -0.239 -5.523 1.00 . A A . 51 ASP OD1 1 1
15 22894 1 1 51 ASP OD2 O -2.640 1.013 -4.156 1.00 . A A . 51 ASP OD2 1 1
15 22895 1 1 52 PHE C C -6.830 4.099 -0.500 1.00 . A A . 52 PHE C 1 1
15 22896 1 1 52 PHE CA C -5.666 4.062 -1.493 1.00 . A A . 52 PHE CA 1 1
15 22897 1 1 52 PHE CB C -5.587 5.401 -2.223 1.00 . A A . 52 PHE CB 1 1
15 22898 1 1 52 PHE CD1 C -3.603 6.443 -1.069 1.00 . A A . 52 PHE CD1 1 1
15 22899 1 1 52 PHE CD2 C -3.388 5.786 -3.393 1.00 . A A . 52 PHE CD2 1 1
15 22900 1 1 52 PHE CE1 C -2.277 6.893 -1.074 1.00 . A A . 52 PHE CE1 1 1
15 22901 1 1 52 PHE CE2 C -2.063 6.237 -3.398 1.00 . A A . 52 PHE CE2 1 1
15 22902 1 1 52 PHE CG C -4.158 5.889 -2.228 1.00 . A A . 52 PHE CG 1 1
15 22903 1 1 52 PHE CZ C -1.507 6.790 -2.239 1.00 . A A . 52 PHE CZ 1 1
15 22904 1 1 52 PHE H H -6.179 3.174 -3.382 1.00 . A A . 52 PHE H 1 1
15 22905 1 1 52 PHE HA H -4.746 3.896 -0.961 1.00 . A A . 52 PHE HA 1 1
15 22906 1 1 52 PHE HB2 H -5.931 5.278 -3.238 1.00 . A A . 52 PHE HB2 1 1
15 22907 1 1 52 PHE HB3 H -6.210 6.123 -1.714 1.00 . A A . 52 PHE HB3 1 1
15 22908 1 1 52 PHE HD1 H -4.195 6.522 -0.169 1.00 . A A . 52 PHE HD1 1 1
15 22909 1 1 52 PHE HD2 H -3.817 5.358 -4.287 1.00 . A A . 52 PHE HD2 1 1
15 22910 1 1 52 PHE HE1 H -1.847 7.321 -0.180 1.00 . A A . 52 PHE HE1 1 1
15 22911 1 1 52 PHE HE2 H -1.469 6.156 -4.298 1.00 . A A . 52 PHE HE2 1 1
15 22912 1 1 52 PHE HZ H -0.485 7.138 -2.244 1.00 . A A . 52 PHE HZ 1 1
15 22913 1 1 52 PHE N N -5.846 2.971 -2.482 1.00 . A A . 52 PHE N 1 1
15 22914 1 1 52 PHE O O -7.818 4.775 -0.709 1.00 . A A . 52 PHE O 1 1
15 22915 1 1 53 SER C C -7.222 4.130 2.865 1.00 . A A . 53 SER C 1 1
15 22916 1 1 53 SER CA C -7.784 3.434 1.624 1.00 . A A . 53 SER CA 1 1
15 22917 1 1 53 SER CB C -8.228 2.010 1.965 1.00 . A A . 53 SER CB 1 1
15 22918 1 1 53 SER H H -5.888 2.891 0.762 1.00 . A A . 53 SER H 1 1
15 22919 1 1 53 SER HA H -8.626 3.998 1.246 1.00 . A A . 53 SER HA 1 1
15 22920 1 1 53 SER HB2 H -7.528 1.303 1.551 1.00 . A A . 53 SER HB2 1 1
15 22921 1 1 53 SER HB3 H -8.263 1.893 3.040 1.00 . A A . 53 SER HB3 1 1
15 22922 1 1 53 SER HG H -9.421 1.125 0.708 1.00 . A A . 53 SER HG 1 1
15 22923 1 1 53 SER N N -6.705 3.406 0.598 1.00 . A A . 53 SER N 1 1
15 22924 1 1 53 SER O O -6.128 4.658 2.832 1.00 . A A . 53 SER O 1 1
15 22925 1 1 53 SER OG O -9.515 1.775 1.408 1.00 . A A . 53 SER OG 1 1
15 22926 1 1 54 SER C C -8.377 4.821 6.318 1.00 . A A . 54 SER C 1 1
15 22927 1 1 54 SER CA C -7.391 4.855 5.146 1.00 . A A . 54 SER CA 1 1
15 22928 1 1 54 SER CB C -7.116 6.307 4.776 1.00 . A A . 54 SER CB 1 1
15 22929 1 1 54 SER H H -8.815 3.745 3.984 1.00 . A A . 54 SER H 1 1
15 22930 1 1 54 SER HA H -6.466 4.384 5.442 1.00 . A A . 54 SER HA 1 1
15 22931 1 1 54 SER HB2 H -6.945 6.378 3.716 1.00 . A A . 54 SER HB2 1 1
15 22932 1 1 54 SER HB3 H -7.974 6.908 5.042 1.00 . A A . 54 SER HB3 1 1
15 22933 1 1 54 SER HG H -5.872 7.703 5.312 1.00 . A A . 54 SER HG 1 1
15 22934 1 1 54 SER N N -7.939 4.161 3.954 1.00 . A A . 54 SER N 1 1
15 22935 1 1 54 SER O O -9.550 5.106 6.176 1.00 . A A . 54 SER O 1 1
15 22936 1 1 54 SER OG O -5.963 6.762 5.473 1.00 . A A . 54 SER OG 1 1
15 22937 1 1 55 VAL C C -7.862 4.931 9.874 1.00 . A A . 55 VAL C 1 1
15 22938 1 1 55 VAL CA C -8.738 4.493 8.702 1.00 . A A . 55 VAL CA 1 1
15 22939 1 1 55 VAL CB C -9.254 3.083 8.959 1.00 . A A . 55 VAL CB 1 1
15 22940 1 1 55 VAL CG1 C -8.076 2.113 8.969 1.00 . A A . 55 VAL CG1 1 1
15 22941 1 1 55 VAL CG2 C -9.952 3.046 10.320 1.00 . A A . 55 VAL CG2 1 1
15 22942 1 1 55 VAL H H -6.931 4.316 7.561 1.00 . A A . 55 VAL H 1 1
15 22943 1 1 55 VAL HA H -9.566 5.177 8.584 1.00 . A A . 55 VAL HA 1 1
15 22944 1 1 55 VAL HB H -9.951 2.804 8.183 1.00 . A A . 55 VAL HB 1 1
15 22945 1 1 55 VAL HG11 H -7.155 2.663 8.834 1.00 . A A . 55 VAL HG11 1 1
15 22946 1 1 55 VAL HG12 H -8.190 1.397 8.167 1.00 . A A . 55 VAL HG12 1 1
15 22947 1 1 55 VAL HG13 H -8.050 1.596 9.915 1.00 . A A . 55 VAL HG13 1 1
15 22948 1 1 55 VAL HG21 H -10.617 3.892 10.406 1.00 . A A . 55 VAL HG21 1 1
15 22949 1 1 55 VAL HG22 H -9.210 3.091 11.104 1.00 . A A . 55 VAL HG22 1 1
15 22950 1 1 55 VAL HG23 H -10.516 2.130 10.409 1.00 . A A . 55 VAL HG23 1 1
15 22951 1 1 55 VAL N N -7.885 4.514 7.482 1.00 . A A . 55 VAL N 1 1
15 22952 1 1 55 VAL O O -6.656 4.860 9.798 1.00 . A A . 55 VAL O 1 1
15 22953 1 1 56 THR C C -7.446 4.695 13.110 1.00 . A A . 56 THR C 1 1
15 22954 1 1 56 THR CA C -7.567 5.812 12.091 1.00 . A A . 56 THR CA 1 1
15 22955 1 1 56 THR CB C -8.146 7.071 12.769 1.00 . A A . 56 THR CB 1 1
15 22956 1 1 56 THR CG2 C -7.739 7.093 14.243 1.00 . A A . 56 THR CG2 1 1
15 22957 1 1 56 THR H H -9.403 5.436 11.025 1.00 . A A . 56 THR H 1 1
15 22958 1 1 56 THR HA H -6.583 6.028 11.719 1.00 . A A . 56 THR HA 1 1
15 22959 1 1 56 THR HB H -9.219 7.062 12.704 1.00 . A A . 56 THR HB 1 1
15 22960 1 1 56 THR HG1 H -7.908 8.997 12.660 1.00 . A A . 56 THR HG1 1 1
15 22961 1 1 56 THR HG21 H -6.670 6.957 14.319 1.00 . A A . 56 THR HG21 1 1
15 22962 1 1 56 THR HG22 H -8.240 6.287 14.761 1.00 . A A . 56 THR HG22 1 1
15 22963 1 1 56 THR HG23 H -8.020 8.035 14.681 1.00 . A A . 56 THR HG23 1 1
15 22964 1 1 56 THR N N -8.430 5.380 10.958 1.00 . A A . 56 THR N 1 1
15 22965 1 1 56 THR O O -8.368 3.941 13.352 1.00 . A A . 56 THR O 1 1
15 22966 1 1 56 THR OG1 O -7.654 8.238 12.130 1.00 . A A . 56 THR OG1 1 1
15 22967 1 1 57 ALA C C -6.972 3.868 15.976 1.00 . A A . 57 ALA C 1 1
15 22968 1 1 57 ALA CA C -6.106 3.562 14.752 1.00 . A A . 57 ALA CA 1 1
15 22969 1 1 57 ALA CB C -4.657 3.505 15.157 1.00 . A A . 57 ALA CB 1 1
15 22970 1 1 57 ALA H H -5.577 5.242 13.514 1.00 . A A . 57 ALA H 1 1
15 22971 1 1 57 ALA HA H -6.384 2.595 14.355 1.00 . A A . 57 ALA HA 1 1
15 22972 1 1 57 ALA HB1 H -4.589 3.503 16.234 1.00 . A A . 57 ALA HB1 1 1
15 22973 1 1 57 ALA HB2 H -4.142 4.352 14.751 1.00 . A A . 57 ALA HB2 1 1
15 22974 1 1 57 ALA HB3 H -4.226 2.596 14.768 1.00 . A A . 57 ALA HB3 1 1
15 22975 1 1 57 ALA N N -6.304 4.606 13.725 1.00 . A A . 57 ALA N 1 1
15 22976 1 1 57 ALA O O -6.734 4.790 16.723 1.00 . A A . 57 ALA O 1 1
15 22977 1 1 58 ASP C C -8.163 3.037 18.645 1.00 . A A . 58 ASP C 1 1
15 22978 1 1 58 ASP CA C -8.907 3.247 17.314 1.00 . A A . 58 ASP CA 1 1
15 22979 1 1 58 ASP CB C -10.032 2.218 17.180 1.00 . A A . 58 ASP CB 1 1
15 22980 1 1 58 ASP CG C -9.472 0.814 17.419 1.00 . A A . 58 ASP CG 1 1
15 22981 1 1 58 ASP H H -8.120 2.360 15.528 1.00 . A A . 58 ASP H 1 1
15 22982 1 1 58 ASP HA H -9.329 4.237 17.297 1.00 . A A . 58 ASP HA 1 1
15 22983 1 1 58 ASP HB2 H -10.801 2.428 17.908 1.00 . A A . 58 ASP HB2 1 1
15 22984 1 1 58 ASP HB3 H -10.451 2.270 16.186 1.00 . A A . 58 ASP HB3 1 1
15 22985 1 1 58 ASP N N -7.977 3.077 16.161 1.00 . A A . 58 ASP N 1 1
15 22986 1 1 58 ASP O O -7.050 3.490 18.826 1.00 . A A . 58 ASP O 1 1
15 22987 1 1 58 ASP OD1 O -8.748 0.333 16.563 1.00 . A A . 58 ASP OD1 1 1
15 22988 1 1 58 ASP OD2 O -9.779 0.244 18.452 1.00 . A A . 58 ASP OD2 1 1
15 22989 1 1 59 ALA C C -6.758 1.542 20.744 1.00 . A A . 59 ALA C 1 1
15 22990 1 1 59 ALA CA C -8.150 2.136 20.917 1.00 . A A . 59 ALA CA 1 1
15 22991 1 1 59 ALA CB C -9.020 1.191 21.751 1.00 . A A . 59 ALA CB 1 1
15 22992 1 1 59 ALA H H -9.686 2.030 19.409 1.00 . A A . 59 ALA H 1 1
15 22993 1 1 59 ALA HA H -8.058 3.068 21.423 1.00 . A A . 59 ALA HA 1 1
15 22994 1 1 59 ALA HB1 H -8.466 0.293 21.977 1.00 . A A . 59 ALA HB1 1 1
15 22995 1 1 59 ALA HB2 H -9.910 0.935 21.196 1.00 . A A . 59 ALA HB2 1 1
15 22996 1 1 59 ALA HB3 H -9.303 1.681 22.673 1.00 . A A . 59 ALA HB3 1 1
15 22997 1 1 59 ALA N N -8.788 2.367 19.582 1.00 . A A . 59 ALA N 1 1
15 22998 1 1 59 ALA O O -5.783 2.041 21.268 1.00 . A A . 59 ALA O 1 1
15 22999 1 1 60 ASN C C -4.898 0.335 18.358 1.00 . A A . 60 ASN C 1 1
15 23000 1 1 60 ASN CA C -5.335 -0.126 19.740 1.00 . A A . 60 ASN CA 1 1
15 23001 1 1 60 ASN CB C -5.458 -1.652 19.774 1.00 . A A . 60 ASN CB 1 1
15 23002 1 1 60 ASN CG C -4.232 -2.246 20.471 1.00 . A A . 60 ASN CG 1 1
15 23003 1 1 60 ASN H H -7.464 0.147 19.571 1.00 . A A . 60 ASN H 1 1
15 23004 1 1 60 ASN HA H -4.623 0.207 20.481 1.00 . A A . 60 ASN HA 1 1
15 23005 1 1 60 ASN HB2 H -6.350 -1.930 20.317 1.00 . A A . 60 ASN HB2 1 1
15 23006 1 1 60 ASN HB3 H -5.516 -2.033 18.766 1.00 . A A . 60 ASN HB3 1 1
15 23007 1 1 60 ASN HD21 H -5.096 -2.298 22.258 1.00 . A A . 60 ASN HD21 1 1
15 23008 1 1 60 ASN HD22 H -3.500 -2.874 22.206 1.00 . A A . 60 ASN HD22 1 1
15 23009 1 1 60 ASN N N -6.662 0.501 19.993 1.00 . A A . 60 ASN N 1 1
15 23010 1 1 60 ASN ND2 N -4.280 -2.492 21.751 1.00 . A A . 60 ASN ND2 1 1
15 23011 1 1 60 ASN O O -3.736 0.574 18.090 1.00 . A A . 60 ASN O 1 1
15 23012 1 1 60 ASN OD1 O -3.220 -2.488 19.843 1.00 . A A . 60 ASN OD1 1 1
15 23013 1 1 61 GLY C C -5.727 -0.159 15.115 1.00 . A A . 61 GLY C 1 1
15 23014 1 1 61 GLY CA C -5.596 0.978 16.124 1.00 . A A . 61 GLY CA 1 1
15 23015 1 1 61 GLY H H -6.775 0.311 17.769 1.00 . A A . 61 GLY H 1 1
15 23016 1 1 61 GLY HA2 H -6.310 1.714 15.906 1.00 . A A . 61 GLY HA2 1 1
15 23017 1 1 61 GLY HA3 H -4.634 1.428 16.051 1.00 . A A . 61 GLY HA3 1 1
15 23018 1 1 61 GLY N N -5.857 0.493 17.497 1.00 . A A . 61 GLY N 1 1
15 23019 1 1 61 GLY O O -4.757 -0.595 14.532 1.00 . A A . 61 GLY O 1 1
15 23020 1 1 62 SER C C -7.608 -1.141 12.594 1.00 . A A . 62 SER C 1 1
15 23021 1 1 62 SER CA C -7.129 -1.732 13.911 1.00 . A A . 62 SER CA 1 1
15 23022 1 1 62 SER CB C -8.171 -2.710 14.437 1.00 . A A . 62 SER CB 1 1
15 23023 1 1 62 SER H H -7.708 -0.279 15.374 1.00 . A A . 62 SER H 1 1
15 23024 1 1 62 SER HA H -6.204 -2.246 13.743 1.00 . A A . 62 SER HA 1 1
15 23025 1 1 62 SER HB2 H -8.175 -3.593 13.823 1.00 . A A . 62 SER HB2 1 1
15 23026 1 1 62 SER HB3 H -7.922 -2.978 15.453 1.00 . A A . 62 SER HB3 1 1
15 23027 1 1 62 SER HG H -10.000 -2.603 13.784 1.00 . A A . 62 SER HG 1 1
15 23028 1 1 62 SER N N -6.931 -0.640 14.894 1.00 . A A . 62 SER N 1 1
15 23029 1 1 62 SER O O -8.518 -0.339 12.550 1.00 . A A . 62 SER O 1 1
15 23030 1 1 62 SER OG O -9.453 -2.100 14.393 1.00 . A A . 62 SER OG 1 1
15 23031 1 1 63 ALA C C -7.495 -2.149 9.198 1.00 . A A . 63 ALA C 1 1
15 23032 1 1 63 ALA CA C -7.409 -0.999 10.193 1.00 . A A . 63 ALA CA 1 1
15 23033 1 1 63 ALA CB C -6.370 0.017 9.708 1.00 . A A . 63 ALA CB 1 1
15 23034 1 1 63 ALA H H -6.258 -2.193 11.589 1.00 . A A . 63 ALA H 1 1
15 23035 1 1 63 ALA HA H -8.373 -0.519 10.279 1.00 . A A . 63 ALA HA 1 1
15 23036 1 1 63 ALA HB1 H -6.386 0.885 10.352 1.00 . A A . 63 ALA HB1 1 1
15 23037 1 1 63 ALA HB2 H -6.602 0.317 8.698 1.00 . A A . 63 ALA HB2 1 1
15 23038 1 1 63 ALA HB3 H -5.388 -0.430 9.733 1.00 . A A . 63 ALA HB3 1 1
15 23039 1 1 63 ALA N N -6.995 -1.535 11.520 1.00 . A A . 63 ALA N 1 1
15 23040 1 1 63 ALA O O -6.498 -2.687 8.785 1.00 . A A . 63 ALA O 1 1
15 23041 1 1 64 SER C C -9.564 -3.171 6.599 1.00 . A A . 64 SER C 1 1
15 23042 1 1 64 SER CA C -8.811 -3.650 7.837 1.00 . A A . 64 SER CA 1 1
15 23043 1 1 64 SER CB C -9.581 -4.798 8.490 1.00 . A A . 64 SER CB 1 1
15 23044 1 1 64 SER H H -9.477 -2.080 9.142 1.00 . A A . 64 SER H 1 1
15 23045 1 1 64 SER HA H -7.828 -3.995 7.548 1.00 . A A . 64 SER HA 1 1
15 23046 1 1 64 SER HB2 H -10.620 -4.532 8.581 1.00 . A A . 64 SER HB2 1 1
15 23047 1 1 64 SER HB3 H -9.489 -5.686 7.878 1.00 . A A . 64 SER HB3 1 1
15 23048 1 1 64 SER HG H -9.011 -5.993 9.917 1.00 . A A . 64 SER HG 1 1
15 23049 1 1 64 SER N N -8.678 -2.528 8.803 1.00 . A A . 64 SER N 1 1
15 23050 1 1 64 SER O O -10.719 -2.799 6.666 1.00 . A A . 64 SER O 1 1
15 23051 1 1 64 SER OG O -9.046 -5.043 9.785 1.00 . A A . 64 SER OG 1 1
15 23052 1 1 65 THR C C -9.082 -3.538 3.034 1.00 . A A . 65 THR C 1 1
15 23053 1 1 65 THR CA C -9.594 -2.727 4.224 1.00 . A A . 65 THR CA 1 1
15 23054 1 1 65 THR CB C -9.311 -1.245 3.989 1.00 . A A . 65 THR CB 1 1
15 23055 1 1 65 THR CG2 C -7.911 -0.914 4.489 1.00 . A A . 65 THR CG2 1 1
15 23056 1 1 65 THR H H -7.989 -3.486 5.442 1.00 . A A . 65 THR H 1 1
15 23057 1 1 65 THR HA H -10.653 -2.870 4.325 1.00 . A A . 65 THR HA 1 1
15 23058 1 1 65 THR HB H -10.032 -0.650 4.528 1.00 . A A . 65 THR HB 1 1
15 23059 1 1 65 THR HG1 H -10.040 -0.253 2.484 1.00 . A A . 65 THR HG1 1 1
15 23060 1 1 65 THR HG21 H -7.387 -0.351 3.734 1.00 . A A . 65 THR HG21 1 1
15 23061 1 1 65 THR HG22 H -7.378 -1.831 4.693 1.00 . A A . 65 THR HG22 1 1
15 23062 1 1 65 THR HG23 H -7.983 -0.330 5.393 1.00 . A A . 65 THR HG23 1 1
15 23063 1 1 65 THR N N -8.919 -3.180 5.470 1.00 . A A . 65 THR N 1 1
15 23064 1 1 65 THR O O -7.903 -3.821 2.919 1.00 . A A . 65 THR O 1 1
15 23065 1 1 65 THR OG1 O -9.401 -0.960 2.601 1.00 . A A . 65 THR OG1 1 1
15 23066 1 1 66 SER C C -9.407 -3.748 -0.242 1.00 . A A . 66 SER C 1 1
15 23067 1 1 66 SER CA C -9.531 -4.691 0.954 1.00 . A A . 66 SER CA 1 1
15 23068 1 1 66 SER CB C -10.565 -5.775 0.654 1.00 . A A . 66 SER CB 1 1
15 23069 1 1 66 SER H H -10.900 -3.663 2.256 1.00 . A A . 66 SER H 1 1
15 23070 1 1 66 SER HA H -8.575 -5.151 1.148 1.00 . A A . 66 SER HA 1 1
15 23071 1 1 66 SER HB2 H -10.107 -6.561 0.078 1.00 . A A . 66 SER HB2 1 1
15 23072 1 1 66 SER HB3 H -10.932 -6.184 1.587 1.00 . A A . 66 SER HB3 1 1
15 23073 1 1 66 SER HG H -12.448 -5.356 0.406 1.00 . A A . 66 SER HG 1 1
15 23074 1 1 66 SER N N -9.958 -3.908 2.144 1.00 . A A . 66 SER N 1 1
15 23075 1 1 66 SER O O -10.303 -2.984 -0.540 1.00 . A A . 66 SER O 1 1
15 23076 1 1 66 SER OG O -11.639 -5.211 -0.087 1.00 . A A . 66 SER OG 1 1
15 23077 1 1 67 LEU C C -7.709 -3.688 -3.321 1.00 . A A . 67 LEU C 1 1
15 23078 1 1 67 LEU CA C -8.104 -2.873 -2.087 1.00 . A A . 67 LEU CA 1 1
15 23079 1 1 67 LEU CB C -7.001 -1.848 -1.778 1.00 . A A . 67 LEU CB 1 1
15 23080 1 1 67 LEU CD1 C -5.424 -3.482 -0.723 1.00 . A A . 67 LEU CD1 1 1
15 23081 1 1 67 LEU CD2 C -5.353 -1.076 -0.061 1.00 . A A . 67 LEU CD2 1 1
15 23082 1 1 67 LEU CG C -6.266 -2.228 -0.486 1.00 . A A . 67 LEU CG 1 1
15 23083 1 1 67 LEU H H -7.578 -4.400 -0.656 1.00 . A A . 67 LEU H 1 1
15 23084 1 1 67 LEU HA H -9.029 -2.351 -2.287 1.00 . A A . 67 LEU HA 1 1
15 23085 1 1 67 LEU HB2 H -6.298 -1.826 -2.596 1.00 . A A . 67 LEU HB2 1 1
15 23086 1 1 67 LEU HB3 H -7.444 -0.871 -1.662 1.00 . A A . 67 LEU HB3 1 1
15 23087 1 1 67 LEU HD11 H -5.758 -4.271 -0.063 1.00 . A A . 67 LEU HD11 1 1
15 23088 1 1 67 LEU HD12 H -4.386 -3.263 -0.525 1.00 . A A . 67 LEU HD12 1 1
15 23089 1 1 67 LEU HD13 H -5.534 -3.802 -1.749 1.00 . A A . 67 LEU HD13 1 1
15 23090 1 1 67 LEU HD21 H -5.925 -0.163 -0.009 1.00 . A A . 67 LEU HD21 1 1
15 23091 1 1 67 LEU HD22 H -4.558 -0.962 -0.781 1.00 . A A . 67 LEU HD22 1 1
15 23092 1 1 67 LEU HD23 H -4.932 -1.292 0.911 1.00 . A A . 67 LEU HD23 1 1
15 23093 1 1 67 LEU HG H -6.989 -2.424 0.293 1.00 . A A . 67 LEU HG 1 1
15 23094 1 1 67 LEU N N -8.295 -3.783 -0.921 1.00 . A A . 67 LEU N 1 1
15 23095 1 1 67 LEU O O -7.320 -4.832 -3.220 1.00 . A A . 67 LEU O 1 1
15 23096 1 1 68 THR C C -5.990 -3.502 -6.111 1.00 . A A . 68 THR C 1 1
15 23097 1 1 68 THR CA C -7.431 -3.856 -5.722 1.00 . A A . 68 THR CA 1 1
15 23098 1 1 68 THR CB C -8.395 -3.485 -6.858 1.00 . A A . 68 THR CB 1 1
15 23099 1 1 68 THR CG2 C -9.798 -3.232 -6.299 1.00 . A A . 68 THR CG2 1 1
15 23100 1 1 68 THR H H -8.116 -2.182 -4.550 1.00 . A A . 68 THR H 1 1
15 23101 1 1 68 THR HA H -7.496 -4.911 -5.532 1.00 . A A . 68 THR HA 1 1
15 23102 1 1 68 THR HB H -8.444 -4.299 -7.557 1.00 . A A . 68 THR HB 1 1
15 23103 1 1 68 THR HG1 H -8.103 -2.415 -8.454 1.00 . A A . 68 THR HG1 1 1
15 23104 1 1 68 THR HG21 H -9.827 -3.504 -5.255 1.00 . A A . 68 THR HG21 1 1
15 23105 1 1 68 THR HG22 H -10.516 -3.831 -6.846 1.00 . A A . 68 THR HG22 1 1
15 23106 1 1 68 THR HG23 H -10.049 -2.188 -6.408 1.00 . A A . 68 THR HG23 1 1
15 23107 1 1 68 THR N N -7.804 -3.108 -4.487 1.00 . A A . 68 THR N 1 1
15 23108 1 1 68 THR O O -5.649 -2.345 -6.259 1.00 . A A . 68 THR O 1 1
15 23109 1 1 68 THR OG1 O -7.927 -2.317 -7.517 1.00 . A A . 68 THR OG1 1 1
15 23110 1 1 69 VAL C C -3.231 -5.151 -7.704 1.00 . A A . 69 VAL C 1 1
15 23111 1 1 69 VAL CA C -3.716 -4.181 -6.619 1.00 . A A . 69 VAL CA 1 1
15 23112 1 1 69 VAL CB C -2.851 -4.349 -5.370 1.00 . A A . 69 VAL CB 1 1
15 23113 1 1 69 VAL CG1 C -3.190 -3.241 -4.382 1.00 . A A . 69 VAL CG1 1 1
15 23114 1 1 69 VAL CG2 C -3.140 -5.709 -4.730 1.00 . A A . 69 VAL CG2 1 1
15 23115 1 1 69 VAL H H -5.418 -5.420 -6.127 1.00 . A A . 69 VAL H 1 1
15 23116 1 1 69 VAL HA H -3.649 -3.163 -6.970 1.00 . A A . 69 VAL HA 1 1
15 23117 1 1 69 VAL HB H -1.805 -4.288 -5.633 1.00 . A A . 69 VAL HB 1 1
15 23118 1 1 69 VAL HG11 H -3.220 -2.295 -4.905 1.00 . A A . 69 VAL HG11 1 1
15 23119 1 1 69 VAL HG12 H -2.435 -3.204 -3.612 1.00 . A A . 69 VAL HG12 1 1
15 23120 1 1 69 VAL HG13 H -4.153 -3.438 -3.939 1.00 . A A . 69 VAL HG13 1 1
15 23121 1 1 69 VAL HG21 H -2.305 -5.999 -4.109 1.00 . A A . 69 VAL HG21 1 1
15 23122 1 1 69 VAL HG22 H -3.285 -6.447 -5.505 1.00 . A A . 69 VAL HG22 1 1
15 23123 1 1 69 VAL HG23 H -4.032 -5.640 -4.125 1.00 . A A . 69 VAL HG23 1 1
15 23124 1 1 69 VAL N N -5.134 -4.485 -6.262 1.00 . A A . 69 VAL N 1 1
15 23125 1 1 69 VAL O O -3.581 -6.315 -7.693 1.00 . A A . 69 VAL O 1 1
15 23126 1 1 70 ARG C C -0.539 -5.302 -10.145 1.00 . A A . 70 ARG C 1 1
15 23127 1 1 70 ARG CA C -1.961 -5.648 -9.695 1.00 . A A . 70 ARG CA 1 1
15 23128 1 1 70 ARG CB C -2.901 -5.575 -10.887 1.00 . A A . 70 ARG CB 1 1
15 23129 1 1 70 ARG CD C -3.318 -3.879 -12.641 1.00 . A A . 70 ARG CD 1 1
15 23130 1 1 70 ARG CG C -3.314 -4.130 -11.138 1.00 . A A . 70 ARG CG 1 1
15 23131 1 1 70 ARG CZ C -3.641 -1.963 -14.092 1.00 . A A . 70 ARG CZ 1 1
15 23132 1 1 70 ARG H H -2.143 -3.764 -8.666 1.00 . A A . 70 ARG H 1 1
15 23133 1 1 70 ARG HA H -1.976 -6.653 -9.305 1.00 . A A . 70 ARG HA 1 1
15 23134 1 1 70 ARG HB2 H -2.404 -5.965 -11.763 1.00 . A A . 70 ARG HB2 1 1
15 23135 1 1 70 ARG HB3 H -3.777 -6.163 -10.680 1.00 . A A . 70 ARG HB3 1 1
15 23136 1 1 70 ARG HD2 H -2.312 -3.980 -13.022 1.00 . A A . 70 ARG HD2 1 1
15 23137 1 1 70 ARG HD3 H -3.958 -4.605 -13.120 1.00 . A A . 70 ARG HD3 1 1
15 23138 1 1 70 ARG HE H -4.296 -2.007 -12.218 1.00 . A A . 70 ARG HE 1 1
15 23139 1 1 70 ARG HG2 H -4.302 -3.961 -10.736 1.00 . A A . 70 ARG HG2 1 1
15 23140 1 1 70 ARG HG3 H -2.609 -3.464 -10.662 1.00 . A A . 70 ARG HG3 1 1
15 23141 1 1 70 ARG HH11 H -2.674 -3.544 -14.853 1.00 . A A . 70 ARG HH11 1 1
15 23142 1 1 70 ARG HH12 H -2.878 -2.203 -15.929 1.00 . A A . 70 ARG HH12 1 1
15 23143 1 1 70 ARG HH21 H -4.567 -0.254 -13.614 1.00 . A A . 70 ARG HH21 1 1
15 23144 1 1 70 ARG HH22 H -3.947 -0.342 -15.228 1.00 . A A . 70 ARG HH22 1 1
15 23145 1 1 70 ARG N N -2.430 -4.705 -8.645 1.00 . A A . 70 ARG N 1 1
15 23146 1 1 70 ARG NE N -3.825 -2.505 -12.918 1.00 . A A . 70 ARG NE 1 1
15 23147 1 1 70 ARG NH1 N -3.016 -2.623 -15.030 1.00 . A A . 70 ARG NH1 1 1
15 23148 1 1 70 ARG NH2 N -4.087 -0.760 -14.331 1.00 . A A . 70 ARG NH2 1 1
15 23149 1 1 70 ARG O O 0.121 -4.450 -9.586 1.00 . A A . 70 ARG O 1 1
15 23150 1 1 71 ARG C C 1.475 -4.256 -11.985 1.00 . A A . 71 ARG C 1 1
15 23151 1 1 71 ARG CA C 1.306 -5.743 -11.673 1.00 . A A . 71 ARG CA 1 1
15 23152 1 1 71 ARG CB C 1.595 -6.597 -12.927 1.00 . A A . 71 ARG CB 1 1
15 23153 1 1 71 ARG CD C 0.763 -6.489 -15.285 1.00 . A A . 71 ARG CD 1 1
15 23154 1 1 71 ARG CG C 0.355 -6.729 -13.829 1.00 . A A . 71 ARG CG 1 1
15 23155 1 1 71 ARG CZ C 1.514 -7.873 -17.131 1.00 . A A . 71 ARG CZ 1 1
15 23156 1 1 71 ARG H H -0.627 -6.667 -11.571 1.00 . A A . 71 ARG H 1 1
15 23157 1 1 71 ARG HA H 2.006 -6.012 -10.900 1.00 . A A . 71 ARG HA 1 1
15 23158 1 1 71 ARG HB2 H 2.393 -6.138 -13.490 1.00 . A A . 71 ARG HB2 1 1
15 23159 1 1 71 ARG HB3 H 1.909 -7.584 -12.613 1.00 . A A . 71 ARG HB3 1 1
15 23160 1 1 71 ARG HD2 H -0.108 -6.219 -15.863 1.00 . A A . 71 ARG HD2 1 1
15 23161 1 1 71 ARG HD3 H 1.488 -5.691 -15.331 1.00 . A A . 71 ARG HD3 1 1
15 23162 1 1 71 ARG HE H 1.646 -8.453 -15.236 1.00 . A A . 71 ARG HE 1 1
15 23163 1 1 71 ARG HG2 H -0.056 -7.727 -13.739 1.00 . A A . 71 ARG HG2 1 1
15 23164 1 1 71 ARG HG3 H -0.389 -6.005 -13.544 1.00 . A A . 71 ARG HG3 1 1
15 23165 1 1 71 ARG HH11 H 0.732 -6.083 -17.577 1.00 . A A . 71 ARG HH11 1 1
15 23166 1 1 71 ARG HH12 H 1.254 -7.030 -18.929 1.00 . A A . 71 ARG HH12 1 1
15 23167 1 1 71 ARG HH21 H 2.332 -9.694 -16.991 1.00 . A A . 71 ARG HH21 1 1
15 23168 1 1 71 ARG HH22 H 2.160 -9.072 -18.597 1.00 . A A . 71 ARG HH22 1 1
15 23169 1 1 71 ARG N N -0.070 -5.987 -11.160 1.00 . A A . 71 ARG N 1 1
15 23170 1 1 71 ARG NE N 1.363 -7.735 -15.841 1.00 . A A . 71 ARG NE 1 1
15 23171 1 1 71 ARG NH1 N 1.137 -6.921 -17.942 1.00 . A A . 71 ARG NH1 1 1
15 23172 1 1 71 ARG NH2 N 2.043 -8.964 -17.611 1.00 . A A . 71 ARG NH2 1 1
15 23173 1 1 71 ARG O O 1.662 -3.460 -11.094 1.00 . A A . 71 ARG O 1 1
15 23174 1 1 72 SER C C 0.526 -1.652 -12.755 1.00 . A A . 72 SER C 1 1
15 23175 1 1 72 SER CA C 1.559 -2.420 -13.549 1.00 . A A . 72 SER CA 1 1
15 23176 1 1 72 SER CB C 1.349 -2.187 -15.039 1.00 . A A . 72 SER CB 1 1
15 23177 1 1 72 SER H H 1.252 -4.506 -13.937 1.00 . A A . 72 SER H 1 1
15 23178 1 1 72 SER HA H 2.534 -2.080 -13.261 1.00 . A A . 72 SER HA 1 1
15 23179 1 1 72 SER HB2 H 0.358 -1.810 -15.202 1.00 . A A . 72 SER HB2 1 1
15 23180 1 1 72 SER HB3 H 2.074 -1.464 -15.395 1.00 . A A . 72 SER HB3 1 1
15 23181 1 1 72 SER HG H 0.767 -3.507 -16.344 1.00 . A A . 72 SER HG 1 1
15 23182 1 1 72 SER N N 1.409 -3.864 -13.228 1.00 . A A . 72 SER N 1 1
15 23183 1 1 72 SER O O -0.588 -2.101 -12.566 1.00 . A A . 72 SER O 1 1
15 23184 1 1 72 SER OG O 1.504 -3.417 -15.736 1.00 . A A . 72 SER OG 1 1
15 23185 1 1 73 PHE C C 0.365 1.690 -11.318 1.00 . A A . 73 PHE C 1 1
15 23186 1 1 73 PHE CA C -0.084 0.238 -11.445 1.00 . A A . 73 PHE CA 1 1
15 23187 1 1 73 PHE CB C -0.201 -0.444 -10.077 1.00 . A A . 73 PHE CB 1 1
15 23188 1 1 73 PHE CD1 C 2.231 -1.121 -9.991 1.00 . A A . 73 PHE CD1 1 1
15 23189 1 1 73 PHE CD2 C 1.259 -0.004 -8.075 1.00 . A A . 73 PHE CD2 1 1
15 23190 1 1 73 PHE CE1 C 3.449 -1.221 -9.316 1.00 . A A . 73 PHE CE1 1 1
15 23191 1 1 73 PHE CE2 C 2.480 -0.098 -7.403 1.00 . A A . 73 PHE CE2 1 1
15 23192 1 1 73 PHE CG C 1.134 -0.515 -9.373 1.00 . A A . 73 PHE CG 1 1
15 23193 1 1 73 PHE CZ C 3.574 -0.709 -8.024 1.00 . A A . 73 PHE CZ 1 1
15 23194 1 1 73 PHE H H 1.797 -0.171 -12.389 1.00 . A A . 73 PHE H 1 1
15 23195 1 1 73 PHE HA H -1.042 0.208 -11.933 1.00 . A A . 73 PHE HA 1 1
15 23196 1 1 73 PHE HB2 H -0.894 0.099 -9.464 1.00 . A A . 73 PHE HB2 1 1
15 23197 1 1 73 PHE HB3 H -0.567 -1.452 -10.225 1.00 . A A . 73 PHE HB3 1 1
15 23198 1 1 73 PHE HD1 H 2.139 -1.512 -10.985 1.00 . A A . 73 PHE HD1 1 1
15 23199 1 1 73 PHE HD2 H 0.414 0.468 -7.597 1.00 . A A . 73 PHE HD2 1 1
15 23200 1 1 73 PHE HE1 H 4.295 -1.690 -9.796 1.00 . A A . 73 PHE HE1 1 1
15 23201 1 1 73 PHE HE2 H 2.579 0.299 -6.402 1.00 . A A . 73 PHE HE2 1 1
15 23202 1 1 73 PHE HZ H 4.510 -0.792 -7.502 1.00 . A A . 73 PHE HZ 1 1
15 23203 1 1 73 PHE N N 0.885 -0.514 -12.254 1.00 . A A . 73 PHE N 1 1
15 23204 1 1 73 PHE O O 1.526 1.976 -11.102 1.00 . A A . 73 PHE O 1 1
15 23205 1 1 74 GLU C C 0.917 4.312 -10.441 1.00 . A A . 74 GLU C 1 1
15 23206 1 1 74 GLU CA C -0.232 4.059 -11.423 1.00 . A A . 74 GLU CA 1 1
15 23207 1 1 74 GLU CB C -1.468 4.837 -10.971 1.00 . A A . 74 GLU CB 1 1
15 23208 1 1 74 GLU CD C -3.412 4.349 -12.464 1.00 . A A . 74 GLU CD 1 1
15 23209 1 1 74 GLU CG C -2.250 5.309 -12.198 1.00 . A A . 74 GLU CG 1 1
15 23210 1 1 74 GLU H H -1.478 2.327 -11.688 1.00 . A A . 74 GLU H 1 1
15 23211 1 1 74 GLU HA H 0.057 4.395 -12.410 1.00 . A A . 74 GLU HA 1 1
15 23212 1 1 74 GLU HB2 H -2.094 4.196 -10.367 1.00 . A A . 74 GLU HB2 1 1
15 23213 1 1 74 GLU HB3 H -1.162 5.695 -10.389 1.00 . A A . 74 GLU HB3 1 1
15 23214 1 1 74 GLU HG2 H -2.636 6.301 -12.018 1.00 . A A . 74 GLU HG2 1 1
15 23215 1 1 74 GLU HG3 H -1.597 5.326 -13.057 1.00 . A A . 74 GLU HG3 1 1
15 23216 1 1 74 GLU N N -0.558 2.604 -11.490 1.00 . A A . 74 GLU N 1 1
15 23217 1 1 74 GLU O O 0.840 3.976 -9.277 1.00 . A A . 74 GLU O 1 1
15 23218 1 1 74 GLU OE1 O -4.314 4.300 -11.644 1.00 . A A . 74 GLU OE1 1 1
15 23219 1 1 74 GLU OE2 O -3.378 3.678 -13.481 1.00 . A A . 74 GLU OE2 1 1
15 23220 1 1 75 GLY C C 3.074 6.559 -9.412 1.00 . A A . 75 GLY C 1 1
15 23221 1 1 75 GLY CA C 3.160 5.156 -10.034 1.00 . A A . 75 GLY CA 1 1
15 23222 1 1 75 GLY H H 2.021 5.125 -11.862 1.00 . A A . 75 GLY H 1 1
15 23223 1 1 75 GLY HA2 H 3.187 4.417 -9.245 1.00 . A A . 75 GLY HA2 1 1
15 23224 1 1 75 GLY HA3 H 4.065 5.085 -10.620 1.00 . A A . 75 GLY HA3 1 1
15 23225 1 1 75 GLY N N 1.985 4.885 -10.917 1.00 . A A . 75 GLY N 1 1
15 23226 1 1 75 GLY O O 4.041 7.297 -9.413 1.00 . A A . 75 GLY O 1 1
15 23227 1 1 76 PHE C C 3.096 8.659 -7.491 1.00 . A A . 76 PHE C 1 1
15 23228 1 1 76 PHE CA C 1.804 8.299 -8.255 1.00 . A A . 76 PHE CA 1 1
15 23229 1 1 76 PHE CB C 0.610 8.321 -7.276 1.00 . A A . 76 PHE CB 1 1
15 23230 1 1 76 PHE CD1 C -0.808 8.147 -9.353 1.00 . A A . 76 PHE CD1 1 1
15 23231 1 1 76 PHE CD2 C -1.663 9.399 -7.459 1.00 . A A . 76 PHE CD2 1 1
15 23232 1 1 76 PHE CE1 C -1.974 8.436 -10.070 1.00 . A A . 76 PHE CE1 1 1
15 23233 1 1 76 PHE CE2 C -2.828 9.689 -8.178 1.00 . A A . 76 PHE CE2 1 1
15 23234 1 1 76 PHE CG C -0.653 8.628 -8.047 1.00 . A A . 76 PHE CG 1 1
15 23235 1 1 76 PHE CZ C -2.984 9.208 -9.483 1.00 . A A . 76 PHE CZ 1 1
15 23236 1 1 76 PHE H H 1.161 6.325 -8.907 1.00 . A A . 76 PHE H 1 1
15 23237 1 1 76 PHE HA H 1.640 9.031 -9.032 1.00 . A A . 76 PHE HA 1 1
15 23238 1 1 76 PHE HB2 H 0.508 7.366 -6.773 1.00 . A A . 76 PHE HB2 1 1
15 23239 1 1 76 PHE HB3 H 0.765 9.090 -6.537 1.00 . A A . 76 PHE HB3 1 1
15 23240 1 1 76 PHE HD1 H -0.029 7.552 -9.805 1.00 . A A . 76 PHE HD1 1 1
15 23241 1 1 76 PHE HD2 H -1.543 9.770 -6.452 1.00 . A A . 76 PHE HD2 1 1
15 23242 1 1 76 PHE HE1 H -2.094 8.064 -11.076 1.00 . A A . 76 PHE HE1 1 1
15 23243 1 1 76 PHE HE2 H -3.608 10.284 -7.725 1.00 . A A . 76 PHE HE2 1 1
15 23244 1 1 76 PHE HZ H -3.884 9.432 -10.038 1.00 . A A . 76 PHE HZ 1 1
15 23245 1 1 76 PHE N N 1.934 6.936 -8.884 1.00 . A A . 76 PHE N 1 1
15 23246 1 1 76 PHE O O 3.426 8.043 -6.498 1.00 . A A . 76 PHE O 1 1
15 23247 1 1 77 LEU C C 4.772 11.039 -6.117 1.00 . A A . 77 LEU C 1 1
15 23248 1 1 77 LEU CA C 5.097 10.047 -7.251 1.00 . A A . 77 LEU CA 1 1
15 23249 1 1 77 LEU CB C 6.019 10.732 -8.278 1.00 . A A . 77 LEU CB 1 1
15 23250 1 1 77 LEU CD1 C 7.784 8.944 -8.143 1.00 . A A . 77 LEU CD1 1 1
15 23251 1 1 77 LEU CD2 C 8.366 11.220 -8.975 1.00 . A A . 77 LEU CD2 1 1
15 23252 1 1 77 LEU CG C 7.497 10.440 -7.984 1.00 . A A . 77 LEU CG 1 1
15 23253 1 1 77 LEU H H 3.555 10.147 -8.756 1.00 . A A . 77 LEU H 1 1
15 23254 1 1 77 LEU HA H 5.580 9.169 -6.849 1.00 . A A . 77 LEU HA 1 1
15 23255 1 1 77 LEU HB2 H 5.777 10.376 -9.268 1.00 . A A . 77 LEU HB2 1 1
15 23256 1 1 77 LEU HB3 H 5.857 11.796 -8.239 1.00 . A A . 77 LEU HB3 1 1
15 23257 1 1 77 LEU HD11 H 8.729 8.709 -7.676 1.00 . A A . 77 LEU HD11 1 1
15 23258 1 1 77 LEU HD12 H 7.833 8.697 -9.193 1.00 . A A . 77 LEU HD12 1 1
15 23259 1 1 77 LEU HD13 H 6.999 8.371 -7.676 1.00 . A A . 77 LEU HD13 1 1
15 23260 1 1 77 LEU HD21 H 8.189 10.854 -9.975 1.00 . A A . 77 LEU HD21 1 1
15 23261 1 1 77 LEU HD22 H 9.407 11.089 -8.722 1.00 . A A . 77 LEU HD22 1 1
15 23262 1 1 77 LEU HD23 H 8.113 12.269 -8.927 1.00 . A A . 77 LEU HD23 1 1
15 23263 1 1 77 LEU HG H 7.736 10.753 -6.982 1.00 . A A . 77 LEU HG 1 1
15 23264 1 1 77 LEU N N 3.832 9.653 -7.949 1.00 . A A . 77 LEU N 1 1
15 23265 1 1 77 LEU O O 4.119 12.038 -6.343 1.00 . A A . 77 LEU O 1 1
15 23266 1 1 78 PHE C C 5.596 13.080 -4.031 1.00 . A A . 78 PHE C 1 1
15 23267 1 1 78 PHE CA C 4.924 11.726 -3.774 1.00 . A A . 78 PHE CA 1 1
15 23268 1 1 78 PHE CB C 5.474 11.148 -2.466 1.00 . A A . 78 PHE CB 1 1
15 23269 1 1 78 PHE CD1 C 3.486 11.638 -0.995 1.00 . A A . 78 PHE CD1 1 1
15 23270 1 1 78 PHE CD2 C 5.595 12.735 -0.512 1.00 . A A . 78 PHE CD2 1 1
15 23271 1 1 78 PHE CE1 C 2.896 12.297 0.090 1.00 . A A . 78 PHE CE1 1 1
15 23272 1 1 78 PHE CE2 C 5.005 13.392 0.574 1.00 . A A . 78 PHE CE2 1 1
15 23273 1 1 78 PHE CG C 4.835 11.857 -1.296 1.00 . A A . 78 PHE CG 1 1
15 23274 1 1 78 PHE CZ C 3.655 13.173 0.876 1.00 . A A . 78 PHE CZ 1 1
15 23275 1 1 78 PHE H H 5.733 9.968 -4.727 1.00 . A A . 78 PHE H 1 1
15 23276 1 1 78 PHE HA H 3.858 11.863 -3.682 1.00 . A A . 78 PHE HA 1 1
15 23277 1 1 78 PHE HB2 H 5.254 10.094 -2.414 1.00 . A A . 78 PHE HB2 1 1
15 23278 1 1 78 PHE HB3 H 6.544 11.294 -2.431 1.00 . A A . 78 PHE HB3 1 1
15 23279 1 1 78 PHE HD1 H 2.902 10.963 -1.601 1.00 . A A . 78 PHE HD1 1 1
15 23280 1 1 78 PHE HD2 H 6.636 12.904 -0.745 1.00 . A A . 78 PHE HD2 1 1
15 23281 1 1 78 PHE HE1 H 1.856 12.126 0.323 1.00 . A A . 78 PHE HE1 1 1
15 23282 1 1 78 PHE HE2 H 5.590 14.068 1.179 1.00 . A A . 78 PHE HE2 1 1
15 23283 1 1 78 PHE HZ H 3.200 13.679 1.713 1.00 . A A . 78 PHE HZ 1 1
15 23284 1 1 78 PHE N N 5.215 10.781 -4.902 1.00 . A A . 78 PHE N 1 1
15 23285 1 1 78 PHE O O 6.392 13.545 -3.240 1.00 . A A . 78 PHE O 1 1
15 23286 1 1 79 ASP C C 5.072 15.793 -6.458 1.00 . A A . 79 ASP C 1 1
15 23287 1 1 79 ASP CA C 5.911 15.041 -5.418 1.00 . A A . 79 ASP CA 1 1
15 23288 1 1 79 ASP CB C 7.324 14.824 -5.962 1.00 . A A . 79 ASP CB 1 1
15 23289 1 1 79 ASP CG C 8.143 16.104 -5.784 1.00 . A A . 79 ASP CG 1 1
15 23290 1 1 79 ASP H H 4.644 13.331 -5.752 1.00 . A A . 79 ASP H 1 1
15 23291 1 1 79 ASP HA H 5.961 15.623 -4.509 1.00 . A A . 79 ASP HA 1 1
15 23292 1 1 79 ASP HB2 H 7.797 14.017 -5.424 1.00 . A A . 79 ASP HB2 1 1
15 23293 1 1 79 ASP HB3 H 7.272 14.576 -7.011 1.00 . A A . 79 ASP HB3 1 1
15 23294 1 1 79 ASP N N 5.285 13.719 -5.124 1.00 . A A . 79 ASP N 1 1
15 23295 1 1 79 ASP O O 5.545 16.709 -7.101 1.00 . A A . 79 ASP O 1 1
15 23296 1 1 79 ASP OD1 O 8.592 16.348 -4.676 1.00 . A A . 79 ASP OD1 1 1
15 23297 1 1 79 ASP OD2 O 8.307 16.819 -6.760 1.00 . A A . 79 ASP OD2 1 1
15 23298 1 1 80 GLY C C 3.167 15.504 -9.014 1.00 . A A . 80 GLY C 1 1
15 23299 1 1 80 GLY CA C 2.971 16.118 -7.624 1.00 . A A . 80 GLY CA 1 1
15 23300 1 1 80 GLY H H 3.463 14.681 -6.099 1.00 . A A . 80 GLY H 1 1
15 23301 1 1 80 GLY HA2 H 1.934 16.021 -7.332 1.00 . A A . 80 GLY HA2 1 1
15 23302 1 1 80 GLY HA3 H 3.239 17.164 -7.657 1.00 . A A . 80 GLY HA3 1 1
15 23303 1 1 80 GLY N N 3.831 15.418 -6.628 1.00 . A A . 80 GLY N 1 1
15 23304 1 1 80 GLY O O 2.288 15.554 -9.851 1.00 . A A . 80 GLY O 1 1
15 23305 1 1 81 THR C C 4.213 12.846 -10.601 1.00 . A A . 81 THR C 1 1
15 23306 1 1 81 THR CA C 4.561 14.337 -10.613 1.00 . A A . 81 THR CA 1 1
15 23307 1 1 81 THR CB C 6.036 14.509 -10.982 1.00 . A A . 81 THR CB 1 1
15 23308 1 1 81 THR CG2 C 6.379 15.998 -11.044 1.00 . A A . 81 THR CG2 1 1
15 23309 1 1 81 THR H H 5.017 14.911 -8.599 1.00 . A A . 81 THR H 1 1
15 23310 1 1 81 THR HA H 3.950 14.841 -11.348 1.00 . A A . 81 THR HA 1 1
15 23311 1 1 81 THR HB H 6.221 14.062 -11.946 1.00 . A A . 81 THR HB 1 1
15 23312 1 1 81 THR HG1 H 7.148 13.039 -10.363 1.00 . A A . 81 THR HG1 1 1
15 23313 1 1 81 THR HG21 H 7.230 16.198 -10.409 1.00 . A A . 81 THR HG21 1 1
15 23314 1 1 81 THR HG22 H 5.532 16.576 -10.705 1.00 . A A . 81 THR HG22 1 1
15 23315 1 1 81 THR HG23 H 6.618 16.271 -12.061 1.00 . A A . 81 THR HG23 1 1
15 23316 1 1 81 THR N N 4.315 14.936 -9.275 1.00 . A A . 81 THR N 1 1
15 23317 1 1 81 THR O O 4.200 12.195 -9.571 1.00 . A A . 81 THR O 1 1
15 23318 1 1 81 THR OG1 O 6.844 13.874 -10.002 1.00 . A A . 81 THR OG1 1 1
15 23319 1 1 82 ARG C C 4.806 10.111 -12.432 1.00 . A A . 82 ARG C 1 1
15 23320 1 1 82 ARG CA C 3.594 10.864 -11.851 1.00 . A A . 82 ARG CA 1 1
15 23321 1 1 82 ARG CB C 2.357 10.723 -12.753 1.00 . A A . 82 ARG CB 1 1
15 23322 1 1 82 ARG CD C 1.680 11.238 -15.102 1.00 . A A . 82 ARG CD 1 1
15 23323 1 1 82 ARG CG C 2.774 10.632 -14.226 1.00 . A A . 82 ARG CG 1 1
15 23324 1 1 82 ARG CZ C 2.036 9.517 -16.804 1.00 . A A . 82 ARG CZ 1 1
15 23325 1 1 82 ARG H H 3.957 12.857 -12.561 1.00 . A A . 82 ARG H 1 1
15 23326 1 1 82 ARG HA H 3.370 10.479 -10.866 1.00 . A A . 82 ARG HA 1 1
15 23327 1 1 82 ARG HB2 H 1.809 9.835 -12.478 1.00 . A A . 82 ARG HB2 1 1
15 23328 1 1 82 ARG HB3 H 1.719 11.589 -12.619 1.00 . A A . 82 ARG HB3 1 1
15 23329 1 1 82 ARG HD2 H 0.851 11.533 -14.484 1.00 . A A . 82 ARG HD2 1 1
15 23330 1 1 82 ARG HD3 H 2.072 12.113 -15.613 1.00 . A A . 82 ARG HD3 1 1
15 23331 1 1 82 ARG HE H 0.238 10.024 -16.142 1.00 . A A . 82 ARG HE 1 1
15 23332 1 1 82 ARG HG2 H 3.695 11.177 -14.372 1.00 . A A . 82 ARG HG2 1 1
15 23333 1 1 82 ARG HG3 H 2.919 9.598 -14.498 1.00 . A A . 82 ARG HG3 1 1
15 23334 1 1 82 ARG HH11 H 3.650 10.603 -16.313 1.00 . A A . 82 ARG HH11 1 1
15 23335 1 1 82 ARG HH12 H 3.937 9.280 -17.389 1.00 . A A . 82 ARG HH12 1 1
15 23336 1 1 82 ARG HH21 H 0.615 8.326 -17.557 1.00 . A A . 82 ARG HH21 1 1
15 23337 1 1 82 ARG HH22 H 2.228 8.003 -18.099 1.00 . A A . 82 ARG HH22 1 1
15 23338 1 1 82 ARG N N 3.937 12.307 -11.753 1.00 . A A . 82 ARG N 1 1
15 23339 1 1 82 ARG NE N 1.197 10.214 -16.081 1.00 . A A . 82 ARG NE 1 1
15 23340 1 1 82 ARG NH1 N 3.307 9.826 -16.837 1.00 . A A . 82 ARG NH1 1 1
15 23341 1 1 82 ARG NH2 N 1.592 8.539 -17.545 1.00 . A A . 82 ARG NH2 1 1
15 23342 1 1 82 ARG O O 5.423 10.558 -13.379 1.00 . A A . 82 ARG O 1 1
15 23343 1 1 83 TRP C C 5.981 7.407 -13.592 1.00 . A A . 83 TRP C 1 1
15 23344 1 1 83 TRP CA C 6.360 8.247 -12.364 1.00 . A A . 83 TRP CA 1 1
15 23345 1 1 83 TRP CB C 6.851 7.330 -11.247 1.00 . A A . 83 TRP CB 1 1
15 23346 1 1 83 TRP CD1 C 9.292 7.925 -10.970 1.00 . A A . 83 TRP CD1 1 1
15 23347 1 1 83 TRP CD2 C 8.987 5.939 -11.969 1.00 . A A . 83 TRP CD2 1 1
15 23348 1 1 83 TRP CE2 C 10.383 6.131 -11.876 1.00 . A A . 83 TRP CE2 1 1
15 23349 1 1 83 TRP CE3 C 8.515 4.764 -12.563 1.00 . A A . 83 TRP CE3 1 1
15 23350 1 1 83 TRP CG C 8.317 7.086 -11.387 1.00 . A A . 83 TRP CG 1 1
15 23351 1 1 83 TRP CH2 C 10.799 4.011 -12.947 1.00 . A A . 83 TRP CH2 1 1
15 23352 1 1 83 TRP CZ2 C 11.283 5.183 -12.357 1.00 . A A . 83 TRP CZ2 1 1
15 23353 1 1 83 TRP CZ3 C 9.415 3.802 -13.051 1.00 . A A . 83 TRP CZ3 1 1
15 23354 1 1 83 TRP H H 4.685 8.650 -11.080 1.00 . A A . 83 TRP H 1 1
15 23355 1 1 83 TRP HA H 7.141 8.943 -12.628 1.00 . A A . 83 TRP HA 1 1
15 23356 1 1 83 TRP HB2 H 6.660 7.788 -10.301 1.00 . A A . 83 TRP HB2 1 1
15 23357 1 1 83 TRP HB3 H 6.320 6.400 -11.288 1.00 . A A . 83 TRP HB3 1 1
15 23358 1 1 83 TRP HD1 H 9.138 8.877 -10.490 1.00 . A A . 83 TRP HD1 1 1
15 23359 1 1 83 TRP HE1 H 11.391 7.758 -11.056 1.00 . A A . 83 TRP HE1 1 1
15 23360 1 1 83 TRP HE3 H 7.451 4.603 -12.643 1.00 . A A . 83 TRP HE3 1 1
15 23361 1 1 83 TRP HH2 H 11.487 3.270 -13.323 1.00 . A A . 83 TRP HH2 1 1
15 23362 1 1 83 TRP HZ2 H 12.346 5.352 -12.271 1.00 . A A . 83 TRP HZ2 1 1
15 23363 1 1 83 TRP HZ3 H 9.040 2.898 -13.507 1.00 . A A . 83 TRP HZ3 1 1
15 23364 1 1 83 TRP N N 5.173 8.993 -11.858 1.00 . A A . 83 TRP N 1 1
15 23365 1 1 83 TRP NE1 N 10.520 7.357 -11.257 1.00 . A A . 83 TRP NE1 1 1
15 23366 1 1 83 TRP O O 6.829 6.977 -14.347 1.00 . A A . 83 TRP O 1 1
15 23367 1 1 84 GLY C C 3.706 5.032 -14.433 1.00 . A A . 84 GLY C 1 1
15 23368 1 1 84 GLY CA C 4.268 6.355 -14.949 1.00 . A A . 84 GLY CA 1 1
15 23369 1 1 84 GLY H H 4.061 7.515 -13.169 1.00 . A A . 84 GLY H 1 1
15 23370 1 1 84 GLY HA2 H 3.503 6.891 -15.492 1.00 . A A . 84 GLY HA2 1 1
15 23371 1 1 84 GLY HA3 H 5.106 6.158 -15.600 1.00 . A A . 84 GLY HA3 1 1
15 23372 1 1 84 GLY N N 4.717 7.168 -13.788 1.00 . A A . 84 GLY N 1 1
15 23373 1 1 84 GLY O O 3.772 4.736 -13.254 1.00 . A A . 84 GLY O 1 1
15 23374 1 1 85 THR C C 3.789 2.087 -14.325 1.00 . A A . 85 THR C 1 1
15 23375 1 1 85 THR CA C 2.619 2.921 -14.846 1.00 . A A . 85 THR CA 1 1
15 23376 1 1 85 THR CB C 1.950 2.201 -16.022 1.00 . A A . 85 THR CB 1 1
15 23377 1 1 85 THR CG2 C 0.460 2.536 -16.045 1.00 . A A . 85 THR CG2 1 1
15 23378 1 1 85 THR H H 3.125 4.476 -16.240 1.00 . A A . 85 THR H 1 1
15 23379 1 1 85 THR HA H 1.898 3.082 -14.052 1.00 . A A . 85 THR HA 1 1
15 23380 1 1 85 THR HB H 2.075 1.135 -15.908 1.00 . A A . 85 THR HB 1 1
15 23381 1 1 85 THR HG1 H 2.153 3.458 -17.493 1.00 . A A . 85 THR HG1 1 1
15 23382 1 1 85 THR HG21 H -0.090 1.708 -16.468 1.00 . A A . 85 THR HG21 1 1
15 23383 1 1 85 THR HG22 H 0.297 3.418 -16.645 1.00 . A A . 85 THR HG22 1 1
15 23384 1 1 85 THR HG23 H 0.116 2.717 -15.037 1.00 . A A . 85 THR HG23 1 1
15 23385 1 1 85 THR N N 3.162 4.227 -15.299 1.00 . A A . 85 THR N 1 1
15 23386 1 1 85 THR O O 4.605 1.601 -15.082 1.00 . A A . 85 THR O 1 1
15 23387 1 1 85 THR OG1 O 2.553 2.623 -17.236 1.00 . A A . 85 THR OG1 1 1
15 23388 1 1 86 VAL C C 4.722 -0.329 -12.614 1.00 . A A . 86 VAL C 1 1
15 23389 1 1 86 VAL CA C 4.999 1.172 -12.452 1.00 . A A . 86 VAL CA 1 1
15 23390 1 1 86 VAL CB C 5.090 1.546 -10.973 1.00 . A A . 86 VAL CB 1 1
15 23391 1 1 86 VAL CG1 C 5.994 0.581 -10.262 1.00 . A A . 86 VAL CG1 1 1
15 23392 1 1 86 VAL CG2 C 5.681 2.942 -10.814 1.00 . A A . 86 VAL CG2 1 1
15 23393 1 1 86 VAL H H 3.232 2.342 -12.449 1.00 . A A . 86 VAL H 1 1
15 23394 1 1 86 VAL HA H 5.921 1.427 -12.949 1.00 . A A . 86 VAL HA 1 1
15 23395 1 1 86 VAL HB H 4.106 1.516 -10.529 1.00 . A A . 86 VAL HB 1 1
15 23396 1 1 86 VAL HG11 H 5.957 0.783 -9.205 1.00 . A A . 86 VAL HG11 1 1
15 23397 1 1 86 VAL HG12 H 7.002 0.719 -10.626 1.00 . A A . 86 VAL HG12 1 1
15 23398 1 1 86 VAL HG13 H 5.664 -0.421 -10.459 1.00 . A A . 86 VAL HG13 1 1
15 23399 1 1 86 VAL HG21 H 6.625 2.871 -10.291 1.00 . A A . 86 VAL HG21 1 1
15 23400 1 1 86 VAL HG22 H 5.002 3.554 -10.244 1.00 . A A . 86 VAL HG22 1 1
15 23401 1 1 86 VAL HG23 H 5.840 3.380 -11.785 1.00 . A A . 86 VAL HG23 1 1
15 23402 1 1 86 VAL N N 3.887 1.938 -13.039 1.00 . A A . 86 VAL N 1 1
15 23403 1 1 86 VAL O O 3.874 -0.889 -11.952 1.00 . A A . 86 VAL O 1 1
15 23404 1 1 87 ASP C C 5.617 -3.220 -12.481 1.00 . A A . 87 ASP C 1 1
15 23405 1 1 87 ASP CA C 5.210 -2.436 -13.730 1.00 . A A . 87 ASP CA 1 1
15 23406 1 1 87 ASP CB C 6.080 -2.892 -14.915 1.00 . A A . 87 ASP CB 1 1
15 23407 1 1 87 ASP CG C 5.238 -2.896 -16.192 1.00 . A A . 87 ASP CG 1 1
15 23408 1 1 87 ASP H H 6.100 -0.497 -14.033 1.00 . A A . 87 ASP H 1 1
15 23409 1 1 87 ASP HA H 4.171 -2.621 -13.954 1.00 . A A . 87 ASP HA 1 1
15 23410 1 1 87 ASP HB2 H 6.916 -2.215 -15.035 1.00 . A A . 87 ASP HB2 1 1
15 23411 1 1 87 ASP HB3 H 6.453 -3.889 -14.729 1.00 . A A . 87 ASP HB3 1 1
15 23412 1 1 87 ASP N N 5.428 -0.975 -13.504 1.00 . A A . 87 ASP N 1 1
15 23413 1 1 87 ASP O O 6.784 -3.302 -12.155 1.00 . A A . 87 ASP O 1 1
15 23414 1 1 87 ASP OD1 O 4.898 -1.822 -16.658 1.00 . A A . 87 ASP OD1 1 1
15 23415 1 1 87 ASP OD2 O 4.947 -3.975 -16.682 1.00 . A A . 87 ASP OD2 1 1
15 23416 1 1 88 CYS C C 5.982 -5.779 -10.981 1.00 . A A . 88 CYS C 1 1
15 23417 1 1 88 CYS CA C 5.097 -4.596 -10.561 1.00 . A A . 88 CYS CA 1 1
15 23418 1 1 88 CYS CB C 3.880 -5.130 -9.788 1.00 . A A . 88 CYS CB 1 1
15 23419 1 1 88 CYS H H 3.724 -3.756 -12.038 1.00 . A A . 88 CYS H 1 1
15 23420 1 1 88 CYS HA H 5.669 -3.947 -9.911 1.00 . A A . 88 CYS HA 1 1
15 23421 1 1 88 CYS HB2 H 3.048 -4.456 -9.900 1.00 . A A . 88 CYS HB2 1 1
15 23422 1 1 88 CYS HB3 H 3.612 -6.109 -10.159 1.00 . A A . 88 CYS HB3 1 1
15 23423 1 1 88 CYS N N 4.680 -3.817 -11.774 1.00 . A A . 88 CYS N 1 1
15 23424 1 1 88 CYS O O 6.514 -6.482 -10.146 1.00 . A A . 88 CYS O 1 1
15 23425 1 1 88 CYS SG S 4.309 -5.270 -8.037 1.00 . A A . 88 CYS SG 1 1
15 23426 1 1 89 THR C C 8.469 -6.680 -12.767 1.00 . A A . 89 THR C 1 1
15 23427 1 1 89 THR CA C 7.012 -7.144 -12.700 1.00 . A A . 89 THR CA 1 1
15 23428 1 1 89 THR CB C 6.562 -7.621 -14.082 1.00 . A A . 89 THR CB 1 1
15 23429 1 1 89 THR CG2 C 5.160 -8.224 -13.986 1.00 . A A . 89 THR CG2 1 1
15 23430 1 1 89 THR H H 5.727 -5.437 -12.933 1.00 . A A . 89 THR H 1 1
15 23431 1 1 89 THR HA H 6.926 -7.956 -11.991 1.00 . A A . 89 THR HA 1 1
15 23432 1 1 89 THR HB H 7.249 -8.371 -14.446 1.00 . A A . 89 THR HB 1 1
15 23433 1 1 89 THR HG1 H 7.446 -6.362 -15.274 1.00 . A A . 89 THR HG1 1 1
15 23434 1 1 89 THR HG21 H 5.167 -9.218 -14.407 1.00 . A A . 89 THR HG21 1 1
15 23435 1 1 89 THR HG22 H 4.465 -7.605 -14.532 1.00 . A A . 89 THR HG22 1 1
15 23436 1 1 89 THR HG23 H 4.861 -8.273 -12.949 1.00 . A A . 89 THR HG23 1 1
15 23437 1 1 89 THR N N 6.154 -6.009 -12.261 1.00 . A A . 89 THR N 1 1
15 23438 1 1 89 THR O O 9.362 -7.446 -13.071 1.00 . A A . 89 THR O 1 1
15 23439 1 1 89 THR OG1 O 6.547 -6.519 -14.979 1.00 . A A . 89 THR OG1 1 1
15 23440 1 1 90 THR C C 10.570 -4.594 -11.110 1.00 . A A . 90 THR C 1 1
15 23441 1 1 90 THR CA C 10.111 -4.913 -12.529 1.00 . A A . 90 THR CA 1 1
15 23442 1 1 90 THR CB C 10.153 -3.643 -13.373 1.00 . A A . 90 THR CB 1 1
15 23443 1 1 90 THR CG2 C 9.162 -3.778 -14.522 1.00 . A A . 90 THR CG2 1 1
15 23444 1 1 90 THR H H 7.983 -4.827 -12.240 1.00 . A A . 90 THR H 1 1
15 23445 1 1 90 THR HA H 10.756 -5.655 -12.970 1.00 . A A . 90 THR HA 1 1
15 23446 1 1 90 THR HB H 11.146 -3.505 -13.773 1.00 . A A . 90 THR HB 1 1
15 23447 1 1 90 THR HG1 H 8.847 -2.493 -12.504 1.00 . A A . 90 THR HG1 1 1
15 23448 1 1 90 THR HG21 H 9.078 -2.836 -15.038 1.00 . A A . 90 THR HG21 1 1
15 23449 1 1 90 THR HG22 H 8.199 -4.064 -14.128 1.00 . A A . 90 THR HG22 1 1
15 23450 1 1 90 THR HG23 H 9.510 -4.537 -15.207 1.00 . A A . 90 THR HG23 1 1
15 23451 1 1 90 THR N N 8.716 -5.429 -12.484 1.00 . A A . 90 THR N 1 1
15 23452 1 1 90 THR O O 11.631 -5.001 -10.680 1.00 . A A . 90 THR O 1 1
15 23453 1 1 90 THR OG1 O 9.804 -2.526 -12.567 1.00 . A A . 90 THR OG1 1 1
15 23454 1 1 91 ALA C C 9.293 -4.319 -8.004 1.00 . A A . 91 ALA C 1 1
15 23455 1 1 91 ALA CA C 10.152 -3.516 -8.983 1.00 . A A . 91 ALA CA 1 1
15 23456 1 1 91 ALA CB C 9.928 -2.021 -8.753 1.00 . A A . 91 ALA CB 1 1
15 23457 1 1 91 ALA H H 8.920 -3.550 -10.750 1.00 . A A . 91 ALA H 1 1
15 23458 1 1 91 ALA HA H 11.195 -3.752 -8.824 1.00 . A A . 91 ALA HA 1 1
15 23459 1 1 91 ALA HB1 H 9.357 -1.877 -7.847 1.00 . A A . 91 ALA HB1 1 1
15 23460 1 1 91 ALA HB2 H 9.385 -1.605 -9.590 1.00 . A A . 91 ALA HB2 1 1
15 23461 1 1 91 ALA HB3 H 10.882 -1.524 -8.661 1.00 . A A . 91 ALA HB3 1 1
15 23462 1 1 91 ALA N N 9.774 -3.866 -10.379 1.00 . A A . 91 ALA N 1 1
15 23463 1 1 91 ALA O O 8.440 -5.089 -8.398 1.00 . A A . 91 ALA O 1 1
15 23464 1 1 92 ALA C C 7.646 -3.957 -5.132 1.00 . A A . 92 ALA C 1 1
15 23465 1 1 92 ALA CA C 8.714 -4.892 -5.720 1.00 . A A . 92 ALA CA 1 1
15 23466 1 1 92 ALA CB C 9.654 -5.386 -4.607 1.00 . A A . 92 ALA CB 1 1
15 23467 1 1 92 ALA H H 10.207 -3.515 -6.439 1.00 . A A . 92 ALA H 1 1
15 23468 1 1 92 ALA HA H 8.235 -5.736 -6.191 1.00 . A A . 92 ALA HA 1 1
15 23469 1 1 92 ALA HB1 H 10.252 -4.563 -4.245 1.00 . A A . 92 ALA HB1 1 1
15 23470 1 1 92 ALA HB2 H 10.306 -6.155 -4.999 1.00 . A A . 92 ALA HB2 1 1
15 23471 1 1 92 ALA HB3 H 9.072 -5.793 -3.793 1.00 . A A . 92 ALA HB3 1 1
15 23472 1 1 92 ALA N N 9.513 -4.143 -6.732 1.00 . A A . 92 ALA N 1 1
15 23473 1 1 92 ALA O O 7.963 -2.969 -4.500 1.00 . A A . 92 ALA O 1 1
15 23474 1 1 93 CYS C C 4.812 -3.918 -3.467 1.00 . A A . 93 CYS C 1 1
15 23475 1 1 93 CYS CA C 5.319 -3.354 -4.795 1.00 . A A . 93 CYS CA 1 1
15 23476 1 1 93 CYS CB C 4.148 -3.280 -5.784 1.00 . A A . 93 CYS CB 1 1
15 23477 1 1 93 CYS H H 6.131 -5.040 -5.865 1.00 . A A . 93 CYS H 1 1
15 23478 1 1 93 CYS HA H 5.723 -2.364 -4.638 1.00 . A A . 93 CYS HA 1 1
15 23479 1 1 93 CYS HB2 H 3.473 -4.102 -5.599 1.00 . A A . 93 CYS HB2 1 1
15 23480 1 1 93 CYS HB3 H 3.620 -2.348 -5.651 1.00 . A A . 93 CYS HB3 1 1
15 23481 1 1 93 CYS N N 6.381 -4.247 -5.341 1.00 . A A . 93 CYS N 1 1
15 23482 1 1 93 CYS O O 4.371 -5.051 -3.386 1.00 . A A . 93 CYS O 1 1
15 23483 1 1 93 CYS SG S 4.766 -3.385 -7.481 1.00 . A A . 93 CYS SG 1 1
15 23484 1 1 94 GLN C C 3.075 -3.077 -0.754 1.00 . A A . 94 GLN C 1 1
15 23485 1 1 94 GLN CA C 4.437 -3.635 -1.104 1.00 . A A . 94 GLN CA 1 1
15 23486 1 1 94 GLN CB C 5.426 -3.197 -0.036 1.00 . A A . 94 GLN CB 1 1
15 23487 1 1 94 GLN CD C 7.862 -3.619 -0.225 1.00 . A A . 94 GLN CD 1 1
15 23488 1 1 94 GLN CG C 6.504 -4.249 0.029 1.00 . A A . 94 GLN CG 1 1
15 23489 1 1 94 GLN H H 5.271 -2.256 -2.487 1.00 . A A . 94 GLN H 1 1
15 23490 1 1 94 GLN HA H 4.390 -4.712 -1.120 1.00 . A A . 94 GLN HA 1 1
15 23491 1 1 94 GLN HB2 H 5.856 -2.243 -0.303 1.00 . A A . 94 GLN HB2 1 1
15 23492 1 1 94 GLN HB3 H 4.930 -3.125 0.918 1.00 . A A . 94 GLN HB3 1 1
15 23493 1 1 94 GLN HE21 H 7.868 -4.081 -2.148 1.00 . A A . 94 GLN HE21 1 1
15 23494 1 1 94 GLN HE22 H 9.233 -3.261 -1.583 1.00 . A A . 94 GLN HE22 1 1
15 23495 1 1 94 GLN HG2 H 6.501 -4.709 0.994 1.00 . A A . 94 GLN HG2 1 1
15 23496 1 1 94 GLN HG3 H 6.294 -4.981 -0.726 1.00 . A A . 94 GLN HG3 1 1
15 23497 1 1 94 GLN N N 4.893 -3.146 -2.416 1.00 . A A . 94 GLN N 1 1
15 23498 1 1 94 GLN NE2 N 8.362 -3.654 -1.419 1.00 . A A . 94 GLN NE2 1 1
15 23499 1 1 94 GLN O O 2.725 -1.958 -1.080 1.00 . A A . 94 GLN O 1 1
15 23500 1 1 94 GLN OE1 O 8.477 -3.084 0.677 1.00 . A A . 94 GLN OE1 1 1
15 23501 1 1 95 VAL C C 1.124 -3.086 1.887 1.00 . A A . 95 VAL C 1 1
15 23502 1 1 95 VAL CA C 0.995 -3.412 0.411 1.00 . A A . 95 VAL CA 1 1
15 23503 1 1 95 VAL CB C -0.021 -4.528 0.208 1.00 . A A . 95 VAL CB 1 1
15 23504 1 1 95 VAL CG1 C -1.390 -4.056 0.697 1.00 . A A . 95 VAL CG1 1 1
15 23505 1 1 95 VAL CG2 C -0.093 -4.873 -1.279 1.00 . A A . 95 VAL CG2 1 1
15 23506 1 1 95 VAL H H 2.678 -4.737 0.222 1.00 . A A . 95 VAL H 1 1
15 23507 1 1 95 VAL HA H 0.695 -2.529 -0.132 1.00 . A A . 95 VAL HA 1 1
15 23508 1 1 95 VAL HB H 0.283 -5.399 0.770 1.00 . A A . 95 VAL HB 1 1
15 23509 1 1 95 VAL HG11 H -1.822 -3.391 -0.033 1.00 . A A . 95 VAL HG11 1 1
15 23510 1 1 95 VAL HG12 H -1.274 -3.535 1.638 1.00 . A A . 95 VAL HG12 1 1
15 23511 1 1 95 VAL HG13 H -2.035 -4.909 0.836 1.00 . A A . 95 VAL HG13 1 1
15 23512 1 1 95 VAL HG21 H -0.509 -4.038 -1.822 1.00 . A A . 95 VAL HG21 1 1
15 23513 1 1 95 VAL HG22 H -0.715 -5.743 -1.418 1.00 . A A . 95 VAL HG22 1 1
15 23514 1 1 95 VAL HG23 H 0.904 -5.080 -1.647 1.00 . A A . 95 VAL HG23 1 1
15 23515 1 1 95 VAL N N 2.331 -3.856 -0.043 1.00 . A A . 95 VAL N 1 1
15 23516 1 1 95 VAL O O 1.328 -3.958 2.706 1.00 . A A . 95 VAL O 1 1
15 23517 1 1 96 GLY C C 0.399 -0.301 4.092 1.00 . A A . 96 GLY C 1 1
15 23518 1 1 96 GLY CA C 1.234 -1.507 3.682 1.00 . A A . 96 GLY CA 1 1
15 23519 1 1 96 GLY H H 0.910 -1.136 1.568 1.00 . A A . 96 GLY H 1 1
15 23520 1 1 96 GLY HA2 H 0.942 -2.359 4.280 1.00 . A A . 96 GLY HA2 1 1
15 23521 1 1 96 GLY HA3 H 2.277 -1.293 3.860 1.00 . A A . 96 GLY HA3 1 1
15 23522 1 1 96 GLY N N 1.053 -1.841 2.243 1.00 . A A . 96 GLY N 1 1
15 23523 1 1 96 GLY O O -0.415 0.205 3.341 1.00 . A A . 96 GLY O 1 1
15 23524 1 1 97 LEU C C 0.783 2.457 6.090 1.00 . A A . 97 LEU C 1 1
15 23525 1 1 97 LEU CA C -0.179 1.302 5.822 1.00 . A A . 97 LEU CA 1 1
15 23526 1 1 97 LEU CB C -0.917 0.899 7.119 1.00 . A A . 97 LEU CB 1 1
15 23527 1 1 97 LEU CD1 C -0.230 -1.217 8.256 1.00 . A A . 97 LEU CD1 1 1
15 23528 1 1 97 LEU CD2 C -2.569 -0.952 7.419 1.00 . A A . 97 LEU CD2 1 1
15 23529 1 1 97 LEU CG C -1.103 -0.614 7.154 1.00 . A A . 97 LEU CG 1 1
15 23530 1 1 97 LEU H H 1.249 -0.299 5.887 1.00 . A A . 97 LEU H 1 1
15 23531 1 1 97 LEU HA H -0.897 1.607 5.082 1.00 . A A . 97 LEU HA 1 1
15 23532 1 1 97 LEU HB2 H -0.340 1.206 7.980 1.00 . A A . 97 LEU HB2 1 1
15 23533 1 1 97 LEU HB3 H -1.891 1.370 7.148 1.00 . A A . 97 LEU HB3 1 1
15 23534 1 1 97 LEU HD11 H 0.809 -1.163 7.963 1.00 . A A . 97 LEU HD11 1 1
15 23535 1 1 97 LEU HD12 H -0.506 -2.249 8.410 1.00 . A A . 97 LEU HD12 1 1
15 23536 1 1 97 LEU HD13 H -0.373 -0.665 9.172 1.00 . A A . 97 LEU HD13 1 1
15 23537 1 1 97 LEU HD21 H -2.815 -0.707 8.440 1.00 . A A . 97 LEU HD21 1 1
15 23538 1 1 97 LEU HD22 H -2.727 -2.007 7.251 1.00 . A A . 97 LEU HD22 1 1
15 23539 1 1 97 LEU HD23 H -3.194 -0.383 6.748 1.00 . A A . 97 LEU HD23 1 1
15 23540 1 1 97 LEU HG H -0.815 -1.018 6.207 1.00 . A A . 97 LEU HG 1 1
15 23541 1 1 97 LEU N N 0.595 0.144 5.306 1.00 . A A . 97 LEU N 1 1
15 23542 1 1 97 LEU O O 1.970 2.362 5.846 1.00 . A A . 97 LEU O 1 1
15 23543 1 1 98 SER C C 0.349 5.778 7.607 1.00 . A A . 98 SER C 1 1
15 23544 1 1 98 SER CA C 1.153 4.721 6.849 1.00 . A A . 98 SER CA 1 1
15 23545 1 1 98 SER CB C 1.650 5.299 5.522 1.00 . A A . 98 SER CB 1 1
15 23546 1 1 98 SER H H -0.677 3.596 6.755 1.00 . A A . 98 SER H 1 1
15 23547 1 1 98 SER HA H 1.995 4.410 7.443 1.00 . A A . 98 SER HA 1 1
15 23548 1 1 98 SER HB2 H 2.720 5.419 5.560 1.00 . A A . 98 SER HB2 1 1
15 23549 1 1 98 SER HB3 H 1.398 4.620 4.720 1.00 . A A . 98 SER HB3 1 1
15 23550 1 1 98 SER HG H 0.124 6.420 5.072 1.00 . A A . 98 SER HG 1 1
15 23551 1 1 98 SER N N 0.280 3.547 6.575 1.00 . A A . 98 SER N 1 1
15 23552 1 1 98 SER O O -0.857 5.691 7.709 1.00 . A A . 98 SER O 1 1
15 23553 1 1 98 SER OG O 1.045 6.567 5.295 1.00 . A A . 98 SER OG 1 1
15 23554 1 1 99 ASP C C 0.145 9.088 8.016 1.00 . A A . 99 ASP C 1 1
15 23555 1 1 99 ASP CA C 0.252 7.831 8.881 1.00 . A A . 99 ASP CA 1 1
15 23556 1 1 99 ASP CB C 0.987 8.169 10.178 1.00 . A A . 99 ASP CB 1 1
15 23557 1 1 99 ASP CG C 0.347 7.410 11.341 1.00 . A A . 99 ASP CG 1 1
15 23558 1 1 99 ASP H H 1.977 6.836 8.042 1.00 . A A . 99 ASP H 1 1
15 23559 1 1 99 ASP HA H -0.739 7.469 9.114 1.00 . A A . 99 ASP HA 1 1
15 23560 1 1 99 ASP HB2 H 2.027 7.889 10.091 1.00 . A A . 99 ASP HB2 1 1
15 23561 1 1 99 ASP HB3 H 0.915 9.228 10.358 1.00 . A A . 99 ASP HB3 1 1
15 23562 1 1 99 ASP N N 1.000 6.777 8.137 1.00 . A A . 99 ASP N 1 1
15 23563 1 1 99 ASP O O -0.574 10.014 8.333 1.00 . A A . 99 ASP O 1 1
15 23564 1 1 99 ASP OD1 O -0.861 7.237 11.317 1.00 . A A . 99 ASP OD1 1 1
15 23565 1 1 99 ASP OD2 O 1.075 7.015 12.237 1.00 . A A . 99 ASP OD2 1 1
15 23566 1 1 100 ALA C C 1.574 11.455 6.673 1.00 . A A . 100 ALA C 1 1
15 23567 1 1 100 ALA CA C 0.802 10.303 6.032 1.00 . A A . 100 ALA CA 1 1
15 23568 1 1 100 ALA CB C -0.652 10.696 5.831 1.00 . A A . 100 ALA CB 1 1
15 23569 1 1 100 ALA H H 1.416 8.370 6.695 1.00 . A A . 100 ALA H 1 1
15 23570 1 1 100 ALA HA H 1.245 10.058 5.078 1.00 . A A . 100 ALA HA 1 1
15 23571 1 1 100 ALA HB1 H -1.287 9.904 6.199 1.00 . A A . 100 ALA HB1 1 1
15 23572 1 1 100 ALA HB2 H -0.838 10.848 4.779 1.00 . A A . 100 ALA HB2 1 1
15 23573 1 1 100 ALA HB3 H -0.857 11.604 6.373 1.00 . A A . 100 ALA HB3 1 1
15 23574 1 1 100 ALA N N 0.854 9.121 6.925 1.00 . A A . 100 ALA N 1 1
15 23575 1 1 100 ALA O O 1.175 12.601 6.608 1.00 . A A . 100 ALA O 1 1
15 23576 1 1 101 ALA C C 4.980 11.990 7.706 1.00 . A A . 101 ALA C 1 1
15 23577 1 1 101 ALA CA C 3.480 12.211 7.964 1.00 . A A . 101 ALA CA 1 1
15 23578 1 1 101 ALA CB C 3.213 12.167 9.467 1.00 . A A . 101 ALA CB 1 1
15 23579 1 1 101 ALA H H 2.959 10.222 7.344 1.00 . A A . 101 ALA H 1 1
15 23580 1 1 101 ALA HA H 3.190 13.176 7.579 1.00 . A A . 101 ALA HA 1 1
15 23581 1 1 101 ALA HB1 H 4.145 12.277 10.001 1.00 . A A . 101 ALA HB1 1 1
15 23582 1 1 101 ALA HB2 H 2.760 11.221 9.723 1.00 . A A . 101 ALA HB2 1 1
15 23583 1 1 101 ALA HB3 H 2.546 12.971 9.737 1.00 . A A . 101 ALA HB3 1 1
15 23584 1 1 101 ALA N N 2.674 11.151 7.301 1.00 . A A . 101 ALA N 1 1
15 23585 1 1 101 ALA O O 5.736 12.934 7.581 1.00 . A A . 101 ALA O 1 1
15 23586 1 1 102 GLY C C 7.053 8.995 7.304 1.00 . A A . 102 GLY C 1 1
15 23587 1 1 102 GLY CA C 6.865 10.501 7.387 1.00 . A A . 102 GLY CA 1 1
15 23588 1 1 102 GLY H H 4.819 9.997 7.730 1.00 . A A . 102 GLY H 1 1
15 23589 1 1 102 GLY HA2 H 7.169 10.965 6.458 1.00 . A A . 102 GLY HA2 1 1
15 23590 1 1 102 GLY HA3 H 7.451 10.895 8.203 1.00 . A A . 102 GLY HA3 1 1
15 23591 1 1 102 GLY N N 5.426 10.760 7.628 1.00 . A A . 102 GLY N 1 1
15 23592 1 1 102 GLY O O 7.746 8.491 6.445 1.00 . A A . 102 GLY O 1 1
15 23593 1 1 103 ASN C C 5.363 6.182 8.897 1.00 . A A . 103 ASN C 1 1
15 23594 1 1 103 ASN CA C 6.537 6.806 8.152 1.00 . A A . 103 ASN CA 1 1
15 23595 1 1 103 ASN CB C 7.848 6.382 8.809 1.00 . A A . 103 ASN CB 1 1
15 23596 1 1 103 ASN CG C 8.766 5.768 7.755 1.00 . A A . 103 ASN CG 1 1
15 23597 1 1 103 ASN H H 5.858 8.683 8.861 1.00 . A A . 103 ASN H 1 1
15 23598 1 1 103 ASN HA H 6.520 6.482 7.129 1.00 . A A . 103 ASN HA 1 1
15 23599 1 1 103 ASN HB2 H 8.321 7.245 9.241 1.00 . A A . 103 ASN HB2 1 1
15 23600 1 1 103 ASN HB3 H 7.650 5.660 9.581 1.00 . A A . 103 ASN HB3 1 1
15 23601 1 1 103 ASN HD21 H 8.411 7.205 6.436 1.00 . A A . 103 ASN HD21 1 1
15 23602 1 1 103 ASN HD22 H 9.484 5.993 5.918 1.00 . A A . 103 ASN HD22 1 1
15 23603 1 1 103 ASN N N 6.418 8.268 8.186 1.00 . A A . 103 ASN N 1 1
15 23604 1 1 103 ASN ND2 N 8.899 6.371 6.607 1.00 . A A . 103 ASN ND2 1 1
15 23605 1 1 103 ASN O O 4.482 6.858 9.390 1.00 . A A . 103 ASN O 1 1
15 23606 1 1 103 ASN OD1 O 9.367 4.736 7.977 1.00 . A A . 103 ASN OD1 1 1
15 23607 1 1 104 GLY C C 4.583 2.668 9.668 1.00 . A A . 104 GLY C 1 1
15 23608 1 1 104 GLY CA C 4.254 4.172 9.665 1.00 . A A . 104 GLY CA 1 1
15 23609 1 1 104 GLY H H 6.083 4.395 8.551 1.00 . A A . 104 GLY H 1 1
15 23610 1 1 104 GLY HA2 H 4.172 4.539 10.680 1.00 . A A . 104 GLY HA2 1 1
15 23611 1 1 104 GLY HA3 H 3.336 4.346 9.129 1.00 . A A . 104 GLY HA3 1 1
15 23612 1 1 104 GLY N N 5.357 4.894 8.967 1.00 . A A . 104 GLY N 1 1
15 23613 1 1 104 GLY O O 5.704 2.307 9.370 1.00 . A A . 104 GLY O 1 1
15 23614 1 1 105 PRO C C 4.567 -0.112 8.763 1.00 . A A . 105 PRO C 1 1
15 23615 1 1 105 PRO CA C 3.810 0.336 10.020 1.00 . A A . 105 PRO CA 1 1
15 23616 1 1 105 PRO CB C 2.423 -0.302 10.084 1.00 . A A . 105 PRO CB 1 1
15 23617 1 1 105 PRO CD C 2.206 2.134 10.382 1.00 . A A . 105 PRO CD 1 1
15 23618 1 1 105 PRO CG C 1.416 0.826 10.307 1.00 . A A . 105 PRO CG 1 1
15 23619 1 1 105 PRO HA H 4.375 0.062 10.899 1.00 . A A . 105 PRO HA 1 1
15 23620 1 1 105 PRO HB2 H 2.207 -0.814 9.158 1.00 . A A . 105 PRO HB2 1 1
15 23621 1 1 105 PRO HB3 H 2.375 -0.997 10.908 1.00 . A A . 105 PRO HB3 1 1
15 23622 1 1 105 PRO HD2 H 1.774 2.854 9.707 1.00 . A A . 105 PRO HD2 1 1
15 23623 1 1 105 PRO HD3 H 2.176 2.508 11.394 1.00 . A A . 105 PRO HD3 1 1
15 23624 1 1 105 PRO HG2 H 0.718 0.862 9.482 1.00 . A A . 105 PRO HG2 1 1
15 23625 1 1 105 PRO HG3 H 0.885 0.670 11.233 1.00 . A A . 105 PRO HG3 1 1
15 23626 1 1 105 PRO N N 3.620 1.815 9.992 1.00 . A A . 105 PRO N 1 1
15 23627 1 1 105 PRO O O 4.918 0.689 7.920 1.00 . A A . 105 PRO O 1 1
15 23628 1 1 106 GLU C C 4.637 -2.297 6.335 1.00 . A A . 106 GLU C 1 1
15 23629 1 1 106 GLU CA C 5.597 -1.867 7.445 1.00 . A A . 106 GLU CA 1 1
15 23630 1 1 106 GLU CB C 6.470 -3.056 7.849 1.00 . A A . 106 GLU CB 1 1
15 23631 1 1 106 GLU CD C 6.410 -5.435 8.609 1.00 . A A . 106 GLU CD 1 1
15 23632 1 1 106 GLU CG C 5.593 -4.150 8.462 1.00 . A A . 106 GLU CG 1 1
15 23633 1 1 106 GLU H H 4.561 -2.014 9.330 1.00 . A A . 106 GLU H 1 1
15 23634 1 1 106 GLU HA H 6.229 -1.071 7.079 1.00 . A A . 106 GLU HA 1 1
15 23635 1 1 106 GLU HB2 H 6.975 -3.445 6.977 1.00 . A A . 106 GLU HB2 1 1
15 23636 1 1 106 GLU HB3 H 7.202 -2.736 8.575 1.00 . A A . 106 GLU HB3 1 1
15 23637 1 1 106 GLU HG2 H 5.245 -3.829 9.433 1.00 . A A . 106 GLU HG2 1 1
15 23638 1 1 106 GLU HG3 H 4.748 -4.336 7.818 1.00 . A A . 106 GLU HG3 1 1
15 23639 1 1 106 GLU N N 4.840 -1.383 8.637 1.00 . A A . 106 GLU N 1 1
15 23640 1 1 106 GLU O O 3.433 -2.311 6.506 1.00 . A A . 106 GLU O 1 1
15 23641 1 1 106 GLU OE1 O 7.177 -5.733 7.709 1.00 . A A . 106 GLU OE1 1 1
15 23642 1 1 106 GLU OE2 O 6.253 -6.100 9.621 1.00 . A A . 106 GLU OE2 1 1
15 23643 1 1 107 GLY C C 4.574 -4.563 3.755 1.00 . A A . 107 GLY C 1 1
15 23644 1 1 107 GLY CA C 4.304 -3.087 4.062 1.00 . A A . 107 GLY CA 1 1
15 23645 1 1 107 GLY H H 6.142 -2.632 5.086 1.00 . A A . 107 GLY H 1 1
15 23646 1 1 107 GLY HA2 H 3.266 -2.957 4.332 1.00 . A A . 107 GLY HA2 1 1
15 23647 1 1 107 GLY HA3 H 4.528 -2.494 3.189 1.00 . A A . 107 GLY HA3 1 1
15 23648 1 1 107 GLY N N 5.170 -2.652 5.195 1.00 . A A . 107 GLY N 1 1
15 23649 1 1 107 GLY O O 5.563 -5.126 4.181 1.00 . A A . 107 GLY O 1 1
15 23650 1 1 108 VAL C C 4.243 -6.743 1.223 1.00 . A A . 108 VAL C 1 1
15 23651 1 1 108 VAL CA C 3.863 -6.613 2.699 1.00 . A A . 108 VAL CA 1 1
15 23652 1 1 108 VAL CB C 2.526 -7.292 2.996 1.00 . A A . 108 VAL CB 1 1
15 23653 1 1 108 VAL CG1 C 2.076 -8.169 1.833 1.00 . A A . 108 VAL CG1 1 1
15 23654 1 1 108 VAL CG2 C 2.666 -8.129 4.258 1.00 . A A . 108 VAL CG2 1 1
15 23655 1 1 108 VAL H H 2.904 -4.741 2.709 1.00 . A A . 108 VAL H 1 1
15 23656 1 1 108 VAL HA H 4.636 -7.043 3.319 1.00 . A A . 108 VAL HA 1 1
15 23657 1 1 108 VAL HB H 1.787 -6.531 3.162 1.00 . A A . 108 VAL HB 1 1
15 23658 1 1 108 VAL HG11 H 1.304 -8.840 2.168 1.00 . A A . 108 VAL HG11 1 1
15 23659 1 1 108 VAL HG12 H 2.918 -8.732 1.466 1.00 . A A . 108 VAL HG12 1 1
15 23660 1 1 108 VAL HG13 H 1.692 -7.537 1.043 1.00 . A A . 108 VAL HG13 1 1
15 23661 1 1 108 VAL HG21 H 1.866 -8.848 4.301 1.00 . A A . 108 VAL HG21 1 1
15 23662 1 1 108 VAL HG22 H 2.619 -7.481 5.121 1.00 . A A . 108 VAL HG22 1 1
15 23663 1 1 108 VAL HG23 H 3.617 -8.642 4.242 1.00 . A A . 108 VAL HG23 1 1
15 23664 1 1 108 VAL N N 3.694 -5.195 3.029 1.00 . A A . 108 VAL N 1 1
15 23665 1 1 108 VAL O O 3.582 -6.228 0.346 1.00 . A A . 108 VAL O 1 1
15 23666 1 1 109 ALA C C 4.775 -8.565 -1.170 1.00 . A A . 109 ALA C 1 1
15 23667 1 1 109 ALA CA C 5.740 -7.621 -0.455 1.00 . A A . 109 ALA CA 1 1
15 23668 1 1 109 ALA CB C 7.149 -8.218 -0.476 1.00 . A A . 109 ALA CB 1 1
15 23669 1 1 109 ALA H H 5.798 -7.838 1.686 1.00 . A A . 109 ALA H 1 1
15 23670 1 1 109 ALA HA H 5.745 -6.670 -0.961 1.00 . A A . 109 ALA HA 1 1
15 23671 1 1 109 ALA HB1 H 7.281 -8.796 -1.377 1.00 . A A . 109 ALA HB1 1 1
15 23672 1 1 109 ALA HB2 H 7.280 -8.858 0.385 1.00 . A A . 109 ALA HB2 1 1
15 23673 1 1 109 ALA HB3 H 7.877 -7.422 -0.448 1.00 . A A . 109 ALA HB3 1 1
15 23674 1 1 109 ALA N N 5.299 -7.435 0.955 1.00 . A A . 109 ALA N 1 1
15 23675 1 1 109 ALA O O 4.574 -9.690 -0.758 1.00 . A A . 109 ALA O 1 1
15 23676 1 1 110 ILE C C 3.954 -9.641 -4.158 1.00 . A A . 110 ILE C 1 1
15 23677 1 1 110 ILE CA C 3.227 -9.001 -2.974 1.00 . A A . 110 ILE CA 1 1
15 23678 1 1 110 ILE CB C 2.063 -8.157 -3.485 1.00 . A A . 110 ILE CB 1 1
15 23679 1 1 110 ILE CD1 C 1.784 -6.416 -5.235 1.00 . A A . 110 ILE CD1 1 1
15 23680 1 1 110 ILE CG1 C 2.619 -6.854 -4.046 1.00 . A A . 110 ILE CG1 1 1
15 23681 1 1 110 ILE CG2 C 1.108 -7.845 -2.331 1.00 . A A . 110 ILE CG2 1 1
15 23682 1 1 110 ILE H H 4.345 -7.202 -2.563 1.00 . A A . 110 ILE H 1 1
15 23683 1 1 110 ILE HA H 2.854 -9.769 -2.312 1.00 . A A . 110 ILE HA 1 1
15 23684 1 1 110 ILE HB H 1.536 -8.694 -4.259 1.00 . A A . 110 ILE HB 1 1
15 23685 1 1 110 ILE HD11 H 2.409 -5.873 -5.927 1.00 . A A . 110 ILE HD11 1 1
15 23686 1 1 110 ILE HD12 H 0.983 -5.779 -4.893 1.00 . A A . 110 ILE HD12 1 1
15 23687 1 1 110 ILE HD13 H 1.376 -7.285 -5.722 1.00 . A A . 110 ILE HD13 1 1
15 23688 1 1 110 ILE HG12 H 2.586 -6.093 -3.282 1.00 . A A . 110 ILE HG12 1 1
15 23689 1 1 110 ILE HG13 H 3.639 -7.008 -4.364 1.00 . A A . 110 ILE HG13 1 1
15 23690 1 1 110 ILE HG21 H 1.102 -8.669 -1.635 1.00 . A A . 110 ILE HG21 1 1
15 23691 1 1 110 ILE HG22 H 0.112 -7.693 -2.720 1.00 . A A . 110 ILE HG22 1 1
15 23692 1 1 110 ILE HG23 H 1.438 -6.948 -1.825 1.00 . A A . 110 ILE HG23 1 1
15 23693 1 1 110 ILE N N 4.174 -8.119 -2.241 1.00 . A A . 110 ILE N 1 1
15 23694 1 1 110 ILE O O 5.069 -9.281 -4.481 1.00 . A A . 110 ILE O 1 1
15 23695 1 1 111 SER C C 2.981 -11.517 -7.071 1.00 . A A . 111 SER C 1 1
15 23696 1 1 111 SER CA C 4.005 -11.256 -5.963 1.00 . A A . 111 SER CA 1 1
15 23697 1 1 111 SER CB C 4.608 -12.584 -5.505 1.00 . A A . 111 SER CB 1 1
15 23698 1 1 111 SER H H 2.440 -10.869 -4.522 1.00 . A A . 111 SER H 1 1
15 23699 1 1 111 SER HA H 4.789 -10.618 -6.341 1.00 . A A . 111 SER HA 1 1
15 23700 1 1 111 SER HB2 H 4.705 -12.589 -4.433 1.00 . A A . 111 SER HB2 1 1
15 23701 1 1 111 SER HB3 H 3.960 -13.396 -5.808 1.00 . A A . 111 SER HB3 1 1
15 23702 1 1 111 SER HG H 6.372 -13.402 -5.584 1.00 . A A . 111 SER HG 1 1
15 23703 1 1 111 SER N N 3.339 -10.591 -4.804 1.00 . A A . 111 SER N 1 1
15 23704 1 1 111 SER O O 1.794 -11.601 -6.825 1.00 . A A . 111 SER O 1 1
15 23705 1 1 111 SER OG O 5.893 -12.743 -6.091 1.00 . A A . 111 SER OG 1 1
15 23706 1 1 112 PHE C C 3.031 -13.007 -10.303 1.00 . A A . 112 PHE C 1 1
15 23707 1 1 112 PHE CA C 2.487 -11.890 -9.412 1.00 . A A . 112 PHE CA 1 1
15 23708 1 1 112 PHE CB C 2.343 -10.604 -10.229 1.00 . A A . 112 PHE CB 1 1
15 23709 1 1 112 PHE CD1 C 0.274 -9.621 -9.182 1.00 . A A . 112 PHE CD1 1 1
15 23710 1 1 112 PHE CD2 C 2.407 -8.533 -8.802 1.00 . A A . 112 PHE CD2 1 1
15 23711 1 1 112 PHE CE1 C -0.359 -8.657 -8.390 1.00 . A A . 112 PHE CE1 1 1
15 23712 1 1 112 PHE CE2 C 1.773 -7.567 -8.012 1.00 . A A . 112 PHE CE2 1 1
15 23713 1 1 112 PHE CG C 1.657 -9.559 -9.388 1.00 . A A . 112 PHE CG 1 1
15 23714 1 1 112 PHE CZ C 0.391 -7.629 -7.806 1.00 . A A . 112 PHE CZ 1 1
15 23715 1 1 112 PHE H H 4.389 -11.566 -8.478 1.00 . A A . 112 PHE H 1 1
15 23716 1 1 112 PHE HA H 1.521 -12.180 -9.013 1.00 . A A . 112 PHE HA 1 1
15 23717 1 1 112 PHE HB2 H 3.324 -10.249 -10.520 1.00 . A A . 112 PHE HB2 1 1
15 23718 1 1 112 PHE HB3 H 1.760 -10.799 -11.112 1.00 . A A . 112 PHE HB3 1 1
15 23719 1 1 112 PHE HD1 H -0.305 -10.414 -9.634 1.00 . A A . 112 PHE HD1 1 1
15 23720 1 1 112 PHE HD2 H 3.474 -8.485 -8.961 1.00 . A A . 112 PHE HD2 1 1
15 23721 1 1 112 PHE HE1 H -1.426 -8.704 -8.232 1.00 . A A . 112 PHE HE1 1 1
15 23722 1 1 112 PHE HE2 H 2.353 -6.774 -7.562 1.00 . A A . 112 PHE HE2 1 1
15 23723 1 1 112 PHE HZ H -0.097 -6.886 -7.194 1.00 . A A . 112 PHE HZ 1 1
15 23724 1 1 112 PHE N N 3.431 -11.642 -8.293 1.00 . A A . 112 PHE N 1 1
15 23725 1 1 112 PHE O O 4.054 -12.862 -10.944 1.00 . A A . 112 PHE O 1 1
15 23726 1 1 113 ASN C C 3.275 -14.710 -12.563 1.00 . A A . 113 ASN C 1 1
15 23727 1 1 113 ASN CA C 2.834 -15.250 -11.200 1.00 . A A . 113 ASN CA 1 1
15 23728 1 1 113 ASN CB C 1.701 -16.257 -11.394 1.00 . A A . 113 ASN CB 1 1
15 23729 1 1 113 ASN CG C 0.577 -15.610 -12.203 1.00 . A A . 113 ASN CG 1 1
15 23730 1 1 113 ASN H H 1.534 -14.219 -9.827 1.00 . A A . 113 ASN H 1 1
15 23731 1 1 113 ASN HA H 3.669 -15.735 -10.717 1.00 . A A . 113 ASN HA 1 1
15 23732 1 1 113 ASN HB2 H 2.073 -17.123 -11.922 1.00 . A A . 113 ASN HB2 1 1
15 23733 1 1 113 ASN HB3 H 1.317 -16.560 -10.432 1.00 . A A . 113 ASN HB3 1 1
15 23734 1 1 113 ASN HD21 H -0.749 -15.759 -10.735 1.00 . A A . 113 ASN HD21 1 1
15 23735 1 1 113 ASN HD22 H -1.324 -15.046 -12.163 1.00 . A A . 113 ASN HD22 1 1
15 23736 1 1 113 ASN N N 2.357 -14.124 -10.350 1.00 . A A . 113 ASN N 1 1
15 23737 1 1 113 ASN ND2 N -0.597 -15.459 -11.654 1.00 . A A . 113 ASN ND2 1 1
15 23738 1 1 113 ASN O O 2.724 -13.708 -12.987 1.00 . A A . 113 ASN O 1 1
15 23739 1 1 113 ASN OXT O 4.155 -15.308 -13.158 1.00 . A A . 113 ASN OXT 1 1
15 23740 1 1 113 ASN OD1 O 0.769 -15.238 -13.345 1.00 . A A . 113 ASN OD1 1 1
15 23741 2 2 1 CHR C1 C 2.011 9.051 0.220 1.00 . B A . 114 CHR C1 1 1
15 23742 2 2 1 CHR C10 C 4.056 8.261 1.256 1.00 . B A . 114 CHR C10 1 1
15 23743 2 2 1 CHR C11 C 2.895 8.282 2.275 1.00 . B A . 114 CHR C11 1 1
15 23744 2 2 1 CHR C12 C 1.757 8.931 1.520 1.00 . B A . 114 CHR C12 1 1
15 23745 2 2 1 CHR C13 C 6.039 9.055 2.478 1.00 . B A . 114 CHR C13 1 1
15 23746 2 2 1 CHR C14 C 6.678 10.386 2.869 1.00 . B A . 114 CHR C14 1 1
15 23747 2 2 1 CHR C15 C 7.352 10.995 1.641 1.00 . B A . 114 CHR C15 1 1
15 23748 2 2 1 CHR C16 C 8.424 10.033 1.126 1.00 . B A . 114 CHR C16 1 1
15 23749 2 2 1 CHR C17 C 7.782 8.686 0.780 1.00 . B A . 114 CHR C17 1 1
15 23750 2 2 1 CHR C18 C 8.879 7.671 0.452 1.00 . B A . 114 CHR C18 1 1
15 23751 2 2 1 CHR C19 C 5.557 11.638 4.827 1.00 . B A . 114 CHR C19 1 1
15 23752 2 2 1 CHR C2 C 1.174 9.595 -0.813 1.00 . B A . 114 CHR C2 1 1
15 23753 2 2 1 CHR C20 C 3.337 6.543 3.612 1.00 . B A . 114 CHR C20 1 1
15 23754 2 2 1 CHR C21 C 3.866 5.175 3.484 1.00 . B A . 114 CHR C21 1 1
15 23755 2 2 1 CHR C22 C 5.172 4.902 3.914 1.00 . B A . 114 CHR C22 1 1
15 23756 2 2 1 CHR C23 C 5.728 3.633 3.712 1.00 . B A . 114 CHR C23 1 1
15 23757 2 2 1 CHR C24 C 4.978 2.632 3.082 1.00 . B A . 114 CHR C24 1 1
15 23758 2 2 1 CHR C25 C 3.672 2.898 2.655 1.00 . B A . 114 CHR C25 1 1
15 23759 2 2 1 CHR C26 C 3.108 4.167 2.860 1.00 . B A . 114 CHR C26 1 1
15 23760 2 2 1 CHR C27 C 1.794 4.422 2.437 1.00 . B A . 114 CHR C27 1 1
15 23761 2 2 1 CHR C28 C 1.052 3.417 1.802 1.00 . B A . 114 CHR C28 1 1
15 23762 2 2 1 CHR C29 C 1.620 2.153 1.593 1.00 . B A . 114 CHR C29 1 1
15 23763 2 2 1 CHR C3 C 0.700 10.003 -1.821 1.00 . B A . 114 CHR C3 1 1
15 23764 2 2 1 CHR C30 C 2.928 1.894 2.020 1.00 . B A . 114 CHR C30 1 1
15 23765 2 2 1 CHR C31 C -0.518 4.999 0.957 1.00 . B A . 114 CHR C31 1 1
15 23766 2 2 1 CHR C32 C 3.546 0.527 1.790 1.00 . B A . 114 CHR C32 1 1
15 23767 2 2 1 CHR C33 C -0.249 11.756 -3.436 1.00 . B A . 114 CHR C33 1 1
15 23768 2 2 1 CHR C34 C 0.355 13.153 -5.010 1.00 . B A . 114 CHR C34 1 1
15 23769 2 2 1 CHR C35 C 0.602 12.876 -2.853 1.00 . B A . 114 CHR C35 1 1
15 23770 2 2 1 CHR C4 C 0.425 10.414 -3.210 1.00 . B A . 114 CHR C4 1 1
15 23771 2 2 1 CHR C5 C 1.599 10.020 -4.100 1.00 . B A . 114 CHR C5 1 1
15 23772 2 2 1 CHR C6 C 2.641 9.332 -3.297 1.00 . B A . 114 CHR C6 1 1
15 23773 2 2 1 CHR C7 C 3.313 8.822 -2.453 1.00 . B A . 114 CHR C7 1 1
15 23774 2 2 1 CHR C8 C 3.913 8.286 -1.250 1.00 . B A . 114 CHR C8 1 1
15 23775 2 2 1 CHR C9 C 3.348 8.530 -0.050 1.00 . B A . 114 CHR C9 1 1
15 23776 2 2 1 CHR H10 H 4.535 7.294 1.241 1.00 . B A . 114 CHR H10 1 1
15 23777 2 2 1 CHR H11 H 3.161 8.862 3.147 1.00 . B A . 114 CHR H11 1 1
15 23778 2 2 1 CHR H12 H 0.850 9.261 1.981 1.00 . B A . 114 CHR H12 1 1
15 23779 2 2 1 CHR H13 H 5.637 8.575 3.359 1.00 . B A . 114 CHR H13 1 1
15 23780 2 2 1 CHR H14 H 7.415 10.221 3.640 1.00 . B A . 114 CHR H14 1 1
15 23781 2 2 1 CHR H15 H 6.616 11.157 0.868 1.00 . B A . 114 CHR H15 1 1
15 23782 2 2 1 CHR H16 H 8.886 10.448 0.243 1.00 . B A . 114 CHR H16 1 1
15 23783 2 2 1 CHR H17 H 7.134 8.805 -0.075 1.00 . B A . 114 CHR H17 1 1
15 23784 2 2 1 CHR H181 H 9.844 8.095 0.687 1.00 . B A . 114 CHR H181 1 1
15 23785 2 2 1 CHR H182 H 8.727 6.776 1.035 1.00 . B A . 114 CHR H182 1 1
15 23786 2 2 1 CHR H183 H 8.842 7.429 -0.600 1.00 . B A . 114 CHR H183 1 1
15 23787 2 2 1 CHR H191 H 4.629 12.147 5.038 1.00 . B A . 114 CHR H191 1 1
15 23788 2 2 1 CHR H192 H 5.605 10.725 5.401 1.00 . B A . 114 CHR H192 1 1
15 23789 2 2 1 CHR H193 H 6.386 12.275 5.095 1.00 . B A . 114 CHR H193 1 1
15 23790 2 2 1 CHR H23 H 6.733 3.426 4.045 1.00 . B A . 114 CHR H23 1 1
15 23791 2 2 1 CHR H24 H 5.410 1.655 2.923 1.00 . B A . 114 CHR H24 1 1
15 23792 2 2 1 CHR H27 H 1.337 5.378 2.631 1.00 . B A . 114 CHR H27 1 1
15 23793 2 2 1 CHR H29 H 1.053 1.383 1.092 1.00 . B A . 114 CHR H29 1 1
15 23794 2 2 1 CHR H311 H -0.463 5.666 1.805 1.00 . B A . 114 CHR H311 1 1
15 23795 2 2 1 CHR H312 H 0.211 5.298 0.217 1.00 . B A . 114 CHR H312 1 1
15 23796 2 2 1 CHR H313 H -1.507 5.047 0.525 1.00 . B A . 114 CHR H313 1 1
15 23797 2 2 1 CHR H321 H 3.971 0.164 2.714 1.00 . B A . 114 CHR H321 1 1
15 23798 2 2 1 CHR H322 H 2.786 -0.159 1.448 1.00 . B A . 114 CHR H322 1 1
15 23799 2 2 1 CHR H323 H 4.322 0.605 1.042 1.00 . B A . 114 CHR H323 1 1
15 23800 2 2 1 CHR H33 H -1.234 11.761 -2.991 1.00 . B A . 114 CHR H33 1 1
15 23801 2 2 1 CHR H351 H 0.038 13.429 -2.115 1.00 . B A . 114 CHR H351 1 1
15 23802 2 2 1 CHR H352 H 1.499 12.471 -2.411 1.00 . B A . 114 CHR H352 1 1
15 23803 2 2 1 CHR H5 H 1.926 10.710 -4.880 1.00 . B A . 114 CHR H5 1 1
15 23804 2 2 1 CHR H8 H 4.801 7.690 -1.313 1.00 . B A . 114 CHR H8 1 1
15 23805 2 2 1 CHR HO4 H 8.420 12.111 2.820 1.00 . B A . 114 CHR HO4 1 1
15 23806 2 2 1 CHR HO5 H 9.948 10.636 2.171 1.00 . B A . 114 CHR HO5 1 1
15 23807 2 2 1 CHR HO9 H 6.603 5.488 5.078 1.00 . B A . 114 CHR HO9 1 1
15 23808 2 2 1 CHR N1 N 5.627 11.315 3.374 1.00 . B A . 114 CHR N1 1 1
15 23809 2 2 1 CHR O1 O 4.994 9.287 1.543 1.00 . B A . 114 CHR O1 1 1
15 23810 2 2 1 CHR O10 O -0.336 12.036 -4.823 1.00 . B A . 114 CHR O10 1 1
15 23811 2 2 1 CHR O11 O 0.461 13.648 -6.113 1.00 . B A . 114 CHR O11 1 1
15 23812 2 2 1 CHR O12 O 0.927 13.711 -3.950 1.00 . B A . 114 CHR O12 1 1
15 23813 2 2 1 CHR O2 O 0.295 9.387 -4.233 1.00 . B A . 114 CHR O2 1 1
15 23814 2 2 1 CHR O3 O 7.024 8.219 1.888 1.00 . B A . 114 CHR O3 1 1
15 23815 2 2 1 CHR O4 O 7.953 12.232 1.991 1.00 . B A . 114 CHR O4 1 1
15 23816 2 2 1 CHR O5 O 9.409 9.843 2.131 1.00 . B A . 114 CHR O5 1 1
15 23817 2 2 1 CHR O6 O 2.559 6.952 2.630 1.00 . B A . 114 CHR O6 1 1
15 23818 2 2 1 CHR O7 O 3.600 7.249 4.566 1.00 . B A . 114 CHR O7 1 1
15 23819 2 2 1 CHR O8 O -0.248 3.671 1.381 1.00 . B A . 114 CHR O8 1 1
15 23820 2 2 1 CHR O9 O 5.918 5.893 4.540 1.00 . B A . 114 CHR O9 1 1
16 23821 1 1 1 ALA C C 0.218 -3.843 21.549 1.00 . A A . 1 ALA C 1 1
16 23822 1 1 1 ALA CA C -0.677 -4.647 22.494 1.00 . A A . 1 ALA CA 1 1
16 23823 1 1 1 ALA CB C -2.146 -4.349 22.181 1.00 . A A . 1 ALA CB 1 1
16 23824 1 1 1 ALA H1 H -0.158 -5.118 24.455 1.00 . A A . 1 ALA H1 1 1
16 23825 1 1 1 ALA H2 H -1.214 -3.793 24.316 1.00 . A A . 1 ALA H2 1 1
16 23826 1 1 1 ALA H3 H 0.430 -3.617 23.926 1.00 . A A . 1 ALA H3 1 1
16 23827 1 1 1 ALA HA H -0.487 -5.701 22.359 1.00 . A A . 1 ALA HA 1 1
16 23828 1 1 1 ALA HB1 H -2.759 -4.649 23.018 1.00 . A A . 1 ALA HB1 1 1
16 23829 1 1 1 ALA HB2 H -2.445 -4.898 21.300 1.00 . A A . 1 ALA HB2 1 1
16 23830 1 1 1 ALA HB3 H -2.269 -3.292 22.005 1.00 . A A . 1 ALA HB3 1 1
16 23831 1 1 1 ALA N N -0.383 -4.265 23.904 1.00 . A A . 1 ALA N 1 1
16 23832 1 1 1 ALA O O 0.252 -2.629 21.595 1.00 . A A . 1 ALA O 1 1
16 23833 1 1 2 ALA C C 1.204 -3.781 18.352 1.00 . A A . 2 ALA C 1 1
16 23834 1 1 2 ALA CA C 1.835 -3.781 19.746 1.00 . A A . 2 ALA CA 1 1
16 23835 1 1 2 ALA CB C 3.196 -4.478 19.690 1.00 . A A . 2 ALA CB 1 1
16 23836 1 1 2 ALA H H 0.901 -5.487 20.672 1.00 . A A . 2 ALA H 1 1
16 23837 1 1 2 ALA HA H 1.965 -2.763 20.083 1.00 . A A . 2 ALA HA 1 1
16 23838 1 1 2 ALA HB1 H 3.152 -5.398 20.254 1.00 . A A . 2 ALA HB1 1 1
16 23839 1 1 2 ALA HB2 H 3.949 -3.832 20.113 1.00 . A A . 2 ALA HB2 1 1
16 23840 1 1 2 ALA HB3 H 3.445 -4.698 18.662 1.00 . A A . 2 ALA HB3 1 1
16 23841 1 1 2 ALA N N 0.943 -4.509 20.692 1.00 . A A . 2 ALA N 1 1
16 23842 1 1 2 ALA O O 0.326 -4.571 18.067 1.00 . A A . 2 ALA O 1 1
16 23843 1 1 3 PRO C C 1.428 -3.984 15.324 1.00 . A A . 3 PRO C 1 1
16 23844 1 1 3 PRO CA C 1.220 -2.696 16.121 1.00 . A A . 3 PRO CA 1 1
16 23845 1 1 3 PRO CB C 2.050 -1.568 15.512 1.00 . A A . 3 PRO CB 1 1
16 23846 1 1 3 PRO CD C 2.752 -1.907 17.851 1.00 . A A . 3 PRO CD 1 1
16 23847 1 1 3 PRO CG C 2.997 -1.066 16.597 1.00 . A A . 3 PRO CG 1 1
16 23848 1 1 3 PRO HA H 0.171 -2.424 16.106 1.00 . A A . 3 PRO HA 1 1
16 23849 1 1 3 PRO HB2 H 2.618 -1.942 14.670 1.00 . A A . 3 PRO HB2 1 1
16 23850 1 1 3 PRO HB3 H 1.403 -0.764 15.194 1.00 . A A . 3 PRO HB3 1 1
16 23851 1 1 3 PRO HD2 H 3.657 -2.430 18.125 1.00 . A A . 3 PRO HD2 1 1
16 23852 1 1 3 PRO HD3 H 2.433 -1.272 18.662 1.00 . A A . 3 PRO HD3 1 1
16 23853 1 1 3 PRO HG2 H 4.019 -1.182 16.267 1.00 . A A . 3 PRO HG2 1 1
16 23854 1 1 3 PRO HG3 H 2.792 -0.029 16.808 1.00 . A A . 3 PRO HG3 1 1
16 23855 1 1 3 PRO N N 1.677 -2.886 17.526 1.00 . A A . 3 PRO N 1 1
16 23856 1 1 3 PRO O O 2.259 -4.809 15.650 1.00 . A A . 3 PRO O 1 1
16 23857 1 1 4 THR C C -0.006 -5.150 12.161 1.00 . A A . 4 THR C 1 1
16 23858 1 1 4 THR CA C 0.759 -5.370 13.458 1.00 . A A . 4 THR CA 1 1
16 23859 1 1 4 THR CB C 0.143 -6.530 14.226 1.00 . A A . 4 THR CB 1 1
16 23860 1 1 4 THR CG2 C 1.207 -7.095 15.142 1.00 . A A . 4 THR CG2 1 1
16 23861 1 1 4 THR H H 0.001 -3.481 14.078 1.00 . A A . 4 THR H 1 1
16 23862 1 1 4 THR HA H 1.794 -5.585 13.242 1.00 . A A . 4 THR HA 1 1
16 23863 1 1 4 THR HB H -0.189 -7.297 13.547 1.00 . A A . 4 THR HB 1 1
16 23864 1 1 4 THR HG1 H -1.614 -6.758 15.027 1.00 . A A . 4 THR HG1 1 1
16 23865 1 1 4 THR HG21 H 1.148 -8.168 15.136 1.00 . A A . 4 THR HG21 1 1
16 23866 1 1 4 THR HG22 H 1.046 -6.722 16.141 1.00 . A A . 4 THR HG22 1 1
16 23867 1 1 4 THR HG23 H 2.177 -6.780 14.788 1.00 . A A . 4 THR HG23 1 1
16 23868 1 1 4 THR N N 0.660 -4.155 14.294 1.00 . A A . 4 THR N 1 1
16 23869 1 1 4 THR O O -0.852 -4.283 12.066 1.00 . A A . 4 THR O 1 1
16 23870 1 1 4 THR OG1 O -0.955 -6.062 14.997 1.00 . A A . 4 THR OG1 1 1
16 23871 1 1 5 ALA C C -0.539 -7.052 9.140 1.00 . A A . 5 ALA C 1 1
16 23872 1 1 5 ALA CA C -0.431 -5.739 9.869 1.00 . A A . 5 ALA CA 1 1
16 23873 1 1 5 ALA CB C 0.297 -4.703 9.022 1.00 . A A . 5 ALA CB 1 1
16 23874 1 1 5 ALA H H 0.977 -6.612 11.252 1.00 . A A . 5 ALA H 1 1
16 23875 1 1 5 ALA HA H -1.428 -5.406 10.050 1.00 . A A . 5 ALA HA 1 1
16 23876 1 1 5 ALA HB1 H 0.380 -3.782 9.582 1.00 . A A . 5 ALA HB1 1 1
16 23877 1 1 5 ALA HB2 H -0.260 -4.523 8.116 1.00 . A A . 5 ALA HB2 1 1
16 23878 1 1 5 ALA HB3 H 1.282 -5.066 8.778 1.00 . A A . 5 ALA HB3 1 1
16 23879 1 1 5 ALA N N 0.285 -5.920 11.158 1.00 . A A . 5 ALA N 1 1
16 23880 1 1 5 ALA O O 0.436 -7.706 8.831 1.00 . A A . 5 ALA O 1 1
16 23881 1 1 6 THR C C -2.559 -8.438 6.785 1.00 . A A . 6 THR C 1 1
16 23882 1 1 6 THR CA C -1.962 -8.715 8.150 1.00 . A A . 6 THR CA 1 1
16 23883 1 1 6 THR CB C -2.877 -9.634 8.942 1.00 . A A . 6 THR CB 1 1
16 23884 1 1 6 THR CG2 C -4.314 -9.150 8.829 1.00 . A A . 6 THR CG2 1 1
16 23885 1 1 6 THR H H -2.514 -6.868 9.132 1.00 . A A . 6 THR H 1 1
16 23886 1 1 6 THR HA H -1.005 -9.201 8.018 1.00 . A A . 6 THR HA 1 1
16 23887 1 1 6 THR HB H -2.574 -9.626 9.968 1.00 . A A . 6 THR HB 1 1
16 23888 1 1 6 THR HG1 H -2.108 -11.422 8.935 1.00 . A A . 6 THR HG1 1 1
16 23889 1 1 6 THR HG21 H -4.867 -9.450 9.703 1.00 . A A . 6 THR HG21 1 1
16 23890 1 1 6 THR HG22 H -4.766 -9.582 7.946 1.00 . A A . 6 THR HG22 1 1
16 23891 1 1 6 THR HG23 H -4.321 -8.073 8.745 1.00 . A A . 6 THR HG23 1 1
16 23892 1 1 6 THR N N -1.748 -7.437 8.867 1.00 . A A . 6 THR N 1 1
16 23893 1 1 6 THR O O -3.697 -8.041 6.626 1.00 . A A . 6 THR O 1 1
16 23894 1 1 6 THR OG1 O -2.777 -10.955 8.428 1.00 . A A . 6 THR OG1 1 1
16 23895 1 1 7 VAL C C -2.164 -9.749 3.630 1.00 . A A . 7 VAL C 1 1
16 23896 1 1 7 VAL CA C -2.192 -8.422 4.399 1.00 . A A . 7 VAL CA 1 1
16 23897 1 1 7 VAL CB C -1.240 -7.430 3.723 1.00 . A A . 7 VAL CB 1 1
16 23898 1 1 7 VAL CG1 C -2.014 -6.593 2.705 1.00 . A A . 7 VAL CG1 1 1
16 23899 1 1 7 VAL CG2 C -0.622 -6.504 4.776 1.00 . A A . 7 VAL CG2 1 1
16 23900 1 1 7 VAL H H -0.869 -8.953 6.022 1.00 . A A . 7 VAL H 1 1
16 23901 1 1 7 VAL HA H -3.192 -8.024 4.389 1.00 . A A . 7 VAL HA 1 1
16 23902 1 1 7 VAL HB H -0.460 -7.972 3.217 1.00 . A A . 7 VAL HB 1 1
16 23903 1 1 7 VAL HG11 H -1.597 -6.747 1.720 1.00 . A A . 7 VAL HG11 1 1
16 23904 1 1 7 VAL HG12 H -1.939 -5.548 2.967 1.00 . A A . 7 VAL HG12 1 1
16 23905 1 1 7 VAL HG13 H -3.052 -6.892 2.706 1.00 . A A . 7 VAL HG13 1 1
16 23906 1 1 7 VAL HG21 H -0.385 -5.553 4.325 1.00 . A A . 7 VAL HG21 1 1
16 23907 1 1 7 VAL HG22 H 0.282 -6.953 5.162 1.00 . A A . 7 VAL HG22 1 1
16 23908 1 1 7 VAL HG23 H -1.323 -6.357 5.583 1.00 . A A . 7 VAL HG23 1 1
16 23909 1 1 7 VAL N N -1.764 -8.648 5.811 1.00 . A A . 7 VAL N 1 1
16 23910 1 1 7 VAL O O -1.191 -10.475 3.659 1.00 . A A . 7 VAL O 1 1
16 23911 1 1 8 THR C C -4.493 -11.326 1.242 1.00 . A A . 8 THR C 1 1
16 23912 1 1 8 THR CA C -3.275 -11.348 2.180 1.00 . A A . 8 THR CA 1 1
16 23913 1 1 8 THR CB C -3.374 -12.508 3.185 1.00 . A A . 8 THR CB 1 1
16 23914 1 1 8 THR CG2 C -4.260 -13.623 2.635 1.00 . A A . 8 THR CG2 1 1
16 23915 1 1 8 THR H H -4.008 -9.482 2.937 1.00 . A A . 8 THR H 1 1
16 23916 1 1 8 THR HA H -2.375 -11.456 1.596 1.00 . A A . 8 THR HA 1 1
16 23917 1 1 8 THR HB H -3.796 -12.143 4.109 1.00 . A A . 8 THR HB 1 1
16 23918 1 1 8 THR HG1 H -1.646 -13.175 2.589 1.00 . A A . 8 THR HG1 1 1
16 23919 1 1 8 THR HG21 H -5.281 -13.448 2.938 1.00 . A A . 8 THR HG21 1 1
16 23920 1 1 8 THR HG22 H -3.924 -14.570 3.022 1.00 . A A . 8 THR HG22 1 1
16 23921 1 1 8 THR HG23 H -4.199 -13.628 1.558 1.00 . A A . 8 THR HG23 1 1
16 23922 1 1 8 THR N N -3.231 -10.073 2.944 1.00 . A A . 8 THR N 1 1
16 23923 1 1 8 THR O O -5.507 -10.734 1.562 1.00 . A A . 8 THR O 1 1
16 23924 1 1 8 THR OG1 O -2.073 -13.022 3.435 1.00 . A A . 8 THR OG1 1 1
16 23925 1 1 9 PRO C C -2.142 -11.727 -0.902 1.00 . A A . 9 PRO C 1 1
16 23926 1 1 9 PRO CA C -3.148 -12.718 -0.322 1.00 . A A . 9 PRO CA 1 1
16 23927 1 1 9 PRO CB C -3.595 -13.700 -1.411 1.00 . A A . 9 PRO CB 1 1
16 23928 1 1 9 PRO CD C -5.407 -12.122 -0.924 1.00 . A A . 9 PRO CD 1 1
16 23929 1 1 9 PRO CG C -5.038 -13.343 -1.763 1.00 . A A . 9 PRO CG 1 1
16 23930 1 1 9 PRO HA H -2.712 -13.256 0.504 1.00 . A A . 9 PRO HA 1 1
16 23931 1 1 9 PRO HB2 H -2.968 -13.597 -2.286 1.00 . A A . 9 PRO HB2 1 1
16 23932 1 1 9 PRO HB3 H -3.549 -14.711 -1.040 1.00 . A A . 9 PRO HB3 1 1
16 23933 1 1 9 PRO HD2 H -5.418 -11.243 -1.549 1.00 . A A . 9 PRO HD2 1 1
16 23934 1 1 9 PRO HD3 H -6.365 -12.265 -0.461 1.00 . A A . 9 PRO HD3 1 1
16 23935 1 1 9 PRO HG2 H -5.114 -13.110 -2.816 1.00 . A A . 9 PRO HG2 1 1
16 23936 1 1 9 PRO HG3 H -5.692 -14.165 -1.518 1.00 . A A . 9 PRO HG3 1 1
16 23937 1 1 9 PRO N N -4.360 -11.982 0.117 1.00 . A A . 9 PRO N 1 1
16 23938 1 1 9 PRO O O -2.503 -10.729 -1.492 1.00 . A A . 9 PRO O 1 1
16 23939 1 1 10 SER C C 0.524 -11.525 -2.701 1.00 . A A . 10 SER C 1 1
16 23940 1 1 10 SER CA C 0.154 -11.085 -1.284 1.00 . A A . 10 SER CA 1 1
16 23941 1 1 10 SER CB C 1.395 -11.130 -0.390 1.00 . A A . 10 SER CB 1 1
16 23942 1 1 10 SER H H -0.630 -12.813 -0.268 1.00 . A A . 10 SER H 1 1
16 23943 1 1 10 SER HA H -0.234 -10.078 -1.311 1.00 . A A . 10 SER HA 1 1
16 23944 1 1 10 SER HB2 H 2.097 -10.375 -0.707 1.00 . A A . 10 SER HB2 1 1
16 23945 1 1 10 SER HB3 H 1.107 -10.941 0.635 1.00 . A A . 10 SER HB3 1 1
16 23946 1 1 10 SER HG H 1.323 -13.074 -0.372 1.00 . A A . 10 SER HG 1 1
16 23947 1 1 10 SER N N -0.887 -12.001 -0.742 1.00 . A A . 10 SER N 1 1
16 23948 1 1 10 SER O O 0.988 -10.740 -3.502 1.00 . A A . 10 SER O 1 1
16 23949 1 1 10 SER OG O 2.005 -12.410 -0.498 1.00 . A A . 10 SER OG 1 1
16 23950 1 1 11 SER C C -0.534 -14.034 -4.963 1.00 . A A . 11 SER C 1 1
16 23951 1 1 11 SER CA C 0.662 -13.274 -4.378 1.00 . A A . 11 SER CA 1 1
16 23952 1 1 11 SER CB C 1.863 -14.213 -4.287 1.00 . A A . 11 SER CB 1 1
16 23953 1 1 11 SER H H -0.057 -13.387 -2.352 1.00 . A A . 11 SER H 1 1
16 23954 1 1 11 SER HA H 0.905 -12.438 -5.017 1.00 . A A . 11 SER HA 1 1
16 23955 1 1 11 SER HB2 H 1.523 -15.222 -4.125 1.00 . A A . 11 SER HB2 1 1
16 23956 1 1 11 SER HB3 H 2.425 -14.169 -5.211 1.00 . A A . 11 SER HB3 1 1
16 23957 1 1 11 SER HG H 2.423 -14.325 -2.426 1.00 . A A . 11 SER HG 1 1
16 23958 1 1 11 SER N N 0.321 -12.777 -3.015 1.00 . A A . 11 SER N 1 1
16 23959 1 1 11 SER O O -1.429 -14.443 -4.251 1.00 . A A . 11 SER O 1 1
16 23960 1 1 11 SER OG O 2.686 -13.817 -3.198 1.00 . A A . 11 SER OG 1 1
16 23961 1 1 12 GLY C C -2.897 -13.997 -6.962 1.00 . A A . 12 GLY C 1 1
16 23962 1 1 12 GLY CA C -1.701 -14.944 -6.888 1.00 . A A . 12 GLY CA 1 1
16 23963 1 1 12 GLY H H 0.172 -13.868 -6.810 1.00 . A A . 12 GLY H 1 1
16 23964 1 1 12 GLY HA2 H -1.424 -15.261 -7.884 1.00 . A A . 12 GLY HA2 1 1
16 23965 1 1 12 GLY HA3 H -1.963 -15.805 -6.291 1.00 . A A . 12 GLY HA3 1 1
16 23966 1 1 12 GLY N N -0.559 -14.217 -6.255 1.00 . A A . 12 GLY N 1 1
16 23967 1 1 12 GLY O O -4.030 -14.375 -6.742 1.00 . A A . 12 GLY O 1 1
16 23968 1 1 13 LEU C C -4.194 -11.581 -8.711 1.00 . A A . 13 LEU C 1 1
16 23969 1 1 13 LEU CA C -3.683 -11.731 -7.305 1.00 . A A . 13 LEU CA 1 1
16 23970 1 1 13 LEU CB C -3.007 -10.445 -6.883 1.00 . A A . 13 LEU CB 1 1
16 23971 1 1 13 LEU CD1 C -2.150 -9.213 -4.941 1.00 . A A . 13 LEU CD1 1 1
16 23972 1 1 13 LEU CD2 C -3.897 -10.950 -4.654 1.00 . A A . 13 LEU CD2 1 1
16 23973 1 1 13 LEU CG C -2.651 -10.556 -5.423 1.00 . A A . 13 LEU CG 1 1
16 23974 1 1 13 LEU H H -1.707 -12.477 -7.381 1.00 . A A . 13 LEU H 1 1
16 23975 1 1 13 LEU HA H -4.474 -11.970 -6.652 1.00 . A A . 13 LEU HA 1 1
16 23976 1 1 13 LEU HB2 H -2.101 -10.314 -7.458 1.00 . A A . 13 LEU HB2 1 1
16 23977 1 1 13 LEU HB3 H -3.656 -9.607 -7.034 1.00 . A A . 13 LEU HB3 1 1
16 23978 1 1 13 LEU HD11 H -1.794 -9.310 -3.931 1.00 . A A . 13 LEU HD11 1 1
16 23979 1 1 13 LEU HD12 H -2.960 -8.502 -4.982 1.00 . A A . 13 LEU HD12 1 1
16 23980 1 1 13 LEU HD13 H -1.347 -8.887 -5.583 1.00 . A A . 13 LEU HD13 1 1
16 23981 1 1 13 LEU HD21 H -3.724 -10.821 -3.603 1.00 . A A . 13 LEU HD21 1 1
16 23982 1 1 13 LEU HD22 H -4.127 -11.984 -4.864 1.00 . A A . 13 LEU HD22 1 1
16 23983 1 1 13 LEU HD23 H -4.718 -10.326 -4.971 1.00 . A A . 13 LEU HD23 1 1
16 23984 1 1 13 LEU HG H -1.885 -11.304 -5.292 1.00 . A A . 13 LEU HG 1 1
16 23985 1 1 13 LEU N N -2.630 -12.757 -7.240 1.00 . A A . 13 LEU N 1 1
16 23986 1 1 13 LEU O O -5.373 -11.471 -8.982 1.00 . A A . 13 LEU O 1 1
16 23987 1 1 14 SER C C -4.111 -9.998 -11.284 1.00 . A A . 14 SER C 1 1
16 23988 1 1 14 SER CA C -3.583 -11.410 -11.014 1.00 . A A . 14 SER CA 1 1
16 23989 1 1 14 SER CB C -4.609 -12.451 -11.408 1.00 . A A . 14 SER CB 1 1
16 23990 1 1 14 SER H H -2.374 -11.654 -9.267 1.00 . A A . 14 SER H 1 1
16 23991 1 1 14 SER HA H -2.680 -11.565 -11.587 1.00 . A A . 14 SER HA 1 1
16 23992 1 1 14 SER HB2 H -4.113 -13.251 -11.924 1.00 . A A . 14 SER HB2 1 1
16 23993 1 1 14 SER HB3 H -5.074 -12.834 -10.513 1.00 . A A . 14 SER HB3 1 1
16 23994 1 1 14 SER HG H -5.269 -11.939 -13.166 1.00 . A A . 14 SER HG 1 1
16 23995 1 1 14 SER N N -3.280 -11.564 -9.578 1.00 . A A . 14 SER N 1 1
16 23996 1 1 14 SER O O -4.807 -9.400 -10.474 1.00 . A A . 14 SER O 1 1
16 23997 1 1 14 SER OG O -5.584 -11.865 -12.262 1.00 . A A . 14 SER OG 1 1
16 23998 1 1 15 ASP C C -5.681 -7.900 -12.597 1.00 . A A . 15 ASP C 1 1
16 23999 1 1 15 ASP CA C -4.179 -8.084 -12.769 1.00 . A A . 15 ASP CA 1 1
16 24000 1 1 15 ASP CB C -3.797 -7.798 -14.222 1.00 . A A . 15 ASP CB 1 1
16 24001 1 1 15 ASP CG C -4.612 -8.699 -15.152 1.00 . A A . 15 ASP CG 1 1
16 24002 1 1 15 ASP H H -3.183 -9.961 -13.025 1.00 . A A . 15 ASP H 1 1
16 24003 1 1 15 ASP HA H -3.671 -7.391 -12.132 1.00 . A A . 15 ASP HA 1 1
16 24004 1 1 15 ASP HB2 H -4.002 -6.762 -14.450 1.00 . A A . 15 ASP HB2 1 1
16 24005 1 1 15 ASP HB3 H -2.745 -7.996 -14.364 1.00 . A A . 15 ASP HB3 1 1
16 24006 1 1 15 ASP N N -3.755 -9.460 -12.412 1.00 . A A . 15 ASP N 1 1
16 24007 1 1 15 ASP O O -6.471 -8.354 -13.402 1.00 . A A . 15 ASP O 1 1
16 24008 1 1 15 ASP OD1 O -4.819 -9.847 -14.798 1.00 . A A . 15 ASP OD1 1 1
16 24009 1 1 15 ASP OD2 O -5.016 -8.223 -16.200 1.00 . A A . 15 ASP OD2 1 1
16 24010 1 1 16 GLY C C -8.113 -7.592 -10.151 1.00 . A A . 16 GLY C 1 1
16 24011 1 1 16 GLY CA C -7.532 -6.922 -11.402 1.00 . A A . 16 GLY CA 1 1
16 24012 1 1 16 GLY H H -5.426 -6.792 -10.966 1.00 . A A . 16 GLY H 1 1
16 24013 1 1 16 GLY HA2 H -7.683 -5.856 -11.327 1.00 . A A . 16 GLY HA2 1 1
16 24014 1 1 16 GLY HA3 H -8.061 -7.288 -12.270 1.00 . A A . 16 GLY HA3 1 1
16 24015 1 1 16 GLY N N -6.082 -7.186 -11.580 1.00 . A A . 16 GLY N 1 1
16 24016 1 1 16 GLY O O -9.319 -7.666 -10.018 1.00 . A A . 16 GLY O 1 1
16 24017 1 1 17 THR C C -7.897 -7.737 -6.859 1.00 . A A . 17 THR C 1 1
16 24018 1 1 17 THR CA C -7.978 -8.683 -8.042 1.00 . A A . 17 THR CA 1 1
16 24019 1 1 17 THR CB C -7.313 -10.002 -7.675 1.00 . A A . 17 THR CB 1 1
16 24020 1 1 17 THR CG2 C -5.904 -9.736 -7.170 1.00 . A A . 17 THR CG2 1 1
16 24021 1 1 17 THR H H -6.351 -8.031 -9.265 1.00 . A A . 17 THR H 1 1
16 24022 1 1 17 THR HA H -9.018 -8.866 -8.273 1.00 . A A . 17 THR HA 1 1
16 24023 1 1 17 THR HB H -7.270 -10.635 -8.540 1.00 . A A . 17 THR HB 1 1
16 24024 1 1 17 THR HG1 H -7.743 -11.541 -6.566 1.00 . A A . 17 THR HG1 1 1
16 24025 1 1 17 THR HG21 H -5.579 -10.568 -6.572 1.00 . A A . 17 THR HG21 1 1
16 24026 1 1 17 THR HG22 H -5.894 -8.838 -6.569 1.00 . A A . 17 THR HG22 1 1
16 24027 1 1 17 THR HG23 H -5.237 -9.613 -8.011 1.00 . A A . 17 THR HG23 1 1
16 24028 1 1 17 THR N N -7.330 -8.073 -9.214 1.00 . A A . 17 THR N 1 1
16 24029 1 1 17 THR O O -7.488 -6.589 -6.955 1.00 . A A . 17 THR O 1 1
16 24030 1 1 17 THR OG1 O -8.069 -10.643 -6.658 1.00 . A A . 17 THR OG1 1 1
16 24031 1 1 18 VAL C C -7.554 -8.124 -3.371 1.00 . A A . 18 VAL C 1 1
16 24032 1 1 18 VAL CA C -8.288 -7.411 -4.503 1.00 . A A . 18 VAL CA 1 1
16 24033 1 1 18 VAL CB C -9.735 -7.151 -4.078 1.00 . A A . 18 VAL CB 1 1
16 24034 1 1 18 VAL CG1 C -9.767 -6.120 -2.951 1.00 . A A . 18 VAL CG1 1 1
16 24035 1 1 18 VAL CG2 C -10.527 -6.624 -5.276 1.00 . A A . 18 VAL CG2 1 1
16 24036 1 1 18 VAL H H -8.601 -9.162 -5.737 1.00 . A A . 18 VAL H 1 1
16 24037 1 1 18 VAL HA H -7.804 -6.471 -4.699 1.00 . A A . 18 VAL HA 1 1
16 24038 1 1 18 VAL HB H -10.178 -8.075 -3.733 1.00 . A A . 18 VAL HB 1 1
16 24039 1 1 18 VAL HG11 H -10.650 -6.271 -2.348 1.00 . A A . 18 VAL HG11 1 1
16 24040 1 1 18 VAL HG12 H -9.784 -5.126 -3.374 1.00 . A A . 18 VAL HG12 1 1
16 24041 1 1 18 VAL HG13 H -8.888 -6.232 -2.334 1.00 . A A . 18 VAL HG13 1 1
16 24042 1 1 18 VAL HG21 H -9.843 -6.342 -6.064 1.00 . A A . 18 VAL HG21 1 1
16 24043 1 1 18 VAL HG22 H -11.104 -5.762 -4.976 1.00 . A A . 18 VAL HG22 1 1
16 24044 1 1 18 VAL HG23 H -11.191 -7.394 -5.637 1.00 . A A . 18 VAL HG23 1 1
16 24045 1 1 18 VAL N N -8.292 -8.234 -5.745 1.00 . A A . 18 VAL N 1 1
16 24046 1 1 18 VAL O O -7.707 -9.313 -3.165 1.00 . A A . 18 VAL O 1 1
16 24047 1 1 19 VAL C C -6.604 -7.447 -0.182 1.00 . A A . 19 VAL C 1 1
16 24048 1 1 19 VAL CA C -6.043 -8.018 -1.482 1.00 . A A . 19 VAL CA 1 1
16 24049 1 1 19 VAL CB C -4.553 -7.690 -1.582 1.00 . A A . 19 VAL CB 1 1
16 24050 1 1 19 VAL CG1 C -4.008 -8.209 -2.912 1.00 . A A . 19 VAL CG1 1 1
16 24051 1 1 19 VAL CG2 C -4.358 -6.175 -1.507 1.00 . A A . 19 VAL CG2 1 1
16 24052 1 1 19 VAL H H -6.673 -6.430 -2.796 1.00 . A A . 19 VAL H 1 1
16 24053 1 1 19 VAL HA H -6.184 -9.090 -1.498 1.00 . A A . 19 VAL HA 1 1
16 24054 1 1 19 VAL HB H -4.025 -8.165 -0.767 1.00 . A A . 19 VAL HB 1 1
16 24055 1 1 19 VAL HG11 H -4.441 -9.174 -3.126 1.00 . A A . 19 VAL HG11 1 1
16 24056 1 1 19 VAL HG12 H -2.933 -8.302 -2.849 1.00 . A A . 19 VAL HG12 1 1
16 24057 1 1 19 VAL HG13 H -4.263 -7.517 -3.701 1.00 . A A . 19 VAL HG13 1 1
16 24058 1 1 19 VAL HG21 H -4.598 -5.734 -2.464 1.00 . A A . 19 VAL HG21 1 1
16 24059 1 1 19 VAL HG22 H -3.331 -5.957 -1.258 1.00 . A A . 19 VAL HG22 1 1
16 24060 1 1 19 VAL HG23 H -5.008 -5.766 -0.748 1.00 . A A . 19 VAL HG23 1 1
16 24061 1 1 19 VAL N N -6.770 -7.398 -2.619 1.00 . A A . 19 VAL N 1 1
16 24062 1 1 19 VAL O O -7.169 -6.371 -0.163 1.00 . A A . 19 VAL O 1 1
16 24063 1 1 20 LYS C C -5.826 -7.229 3.088 1.00 . A A . 20 LYS C 1 1
16 24064 1 1 20 LYS CA C -6.994 -7.628 2.188 1.00 . A A . 20 LYS CA 1 1
16 24065 1 1 20 LYS CB C -7.825 -8.712 2.876 1.00 . A A . 20 LYS CB 1 1
16 24066 1 1 20 LYS CD C -8.583 -8.637 5.256 1.00 . A A . 20 LYS CD 1 1
16 24067 1 1 20 LYS CE C -9.418 -7.852 6.266 1.00 . A A . 20 LYS CE 1 1
16 24068 1 1 20 LYS CG C -8.804 -8.061 3.854 1.00 . A A . 20 LYS CG 1 1
16 24069 1 1 20 LYS H H -6.002 -9.011 0.877 1.00 . A A . 20 LYS H 1 1
16 24070 1 1 20 LYS HA H -7.612 -6.762 1.995 1.00 . A A . 20 LYS HA 1 1
16 24071 1 1 20 LYS HB2 H -8.377 -9.268 2.130 1.00 . A A . 20 LYS HB2 1 1
16 24072 1 1 20 LYS HB3 H -7.171 -9.381 3.414 1.00 . A A . 20 LYS HB3 1 1
16 24073 1 1 20 LYS HD2 H -8.881 -9.675 5.268 1.00 . A A . 20 LYS HD2 1 1
16 24074 1 1 20 LYS HD3 H -7.538 -8.559 5.516 1.00 . A A . 20 LYS HD3 1 1
16 24075 1 1 20 LYS HE2 H -8.855 -7.729 7.180 1.00 . A A . 20 LYS HE2 1 1
16 24076 1 1 20 LYS HE3 H -9.659 -6.881 5.859 1.00 . A A . 20 LYS HE3 1 1
16 24077 1 1 20 LYS HG2 H -8.637 -6.993 3.872 1.00 . A A . 20 LYS HG2 1 1
16 24078 1 1 20 LYS HG3 H -9.817 -8.264 3.540 1.00 . A A . 20 LYS HG3 1 1
16 24079 1 1 20 LYS HZ1 H -11.494 -7.989 6.348 1.00 . A A . 20 LYS HZ1 1 1
16 24080 1 1 20 LYS HZ2 H -10.694 -8.872 7.559 1.00 . A A . 20 LYS HZ2 1 1
16 24081 1 1 20 LYS HZ3 H -10.722 -9.447 5.959 1.00 . A A . 20 LYS HZ3 1 1
16 24082 1 1 20 LYS N N -6.461 -8.148 0.904 1.00 . A A . 20 LYS N 1 1
16 24083 1 1 20 LYS NZ N -10.677 -8.595 6.556 1.00 . A A . 20 LYS NZ 1 1
16 24084 1 1 20 LYS O O -5.107 -8.065 3.595 1.00 . A A . 20 LYS O 1 1
16 24085 1 1 21 VAL C C -5.108 -5.066 5.506 1.00 . A A . 21 VAL C 1 1
16 24086 1 1 21 VAL CA C -4.528 -5.490 4.161 1.00 . A A . 21 VAL CA 1 1
16 24087 1 1 21 VAL CB C -3.842 -4.289 3.505 1.00 . A A . 21 VAL CB 1 1
16 24088 1 1 21 VAL CG1 C -4.846 -3.145 3.355 1.00 . A A . 21 VAL CG1 1 1
16 24089 1 1 21 VAL CG2 C -2.676 -3.826 4.382 1.00 . A A . 21 VAL CG2 1 1
16 24090 1 1 21 VAL H H -6.243 -5.305 2.872 1.00 . A A . 21 VAL H 1 1
16 24091 1 1 21 VAL HA H -3.811 -6.286 4.302 1.00 . A A . 21 VAL HA 1 1
16 24092 1 1 21 VAL HB H -3.472 -4.573 2.530 1.00 . A A . 21 VAL HB 1 1
16 24093 1 1 21 VAL HG11 H -4.578 -2.541 2.501 1.00 . A A . 21 VAL HG11 1 1
16 24094 1 1 21 VAL HG12 H -4.831 -2.535 4.247 1.00 . A A . 21 VAL HG12 1 1
16 24095 1 1 21 VAL HG13 H -5.838 -3.548 3.215 1.00 . A A . 21 VAL HG13 1 1
16 24096 1 1 21 VAL HG21 H -2.570 -4.497 5.222 1.00 . A A . 21 VAL HG21 1 1
16 24097 1 1 21 VAL HG22 H -2.873 -2.827 4.741 1.00 . A A . 21 VAL HG22 1 1
16 24098 1 1 21 VAL HG23 H -1.766 -3.827 3.801 1.00 . A A . 21 VAL HG23 1 1
16 24099 1 1 21 VAL N N -5.642 -5.958 3.290 1.00 . A A . 21 VAL N 1 1
16 24100 1 1 21 VAL O O -6.161 -4.463 5.567 1.00 . A A . 21 VAL O 1 1
16 24101 1 1 22 ALA C C -3.886 -4.422 8.798 1.00 . A A . 22 ALA C 1 1
16 24102 1 1 22 ALA CA C -4.998 -4.942 7.900 1.00 . A A . 22 ALA CA 1 1
16 24103 1 1 22 ALA CB C -5.689 -6.114 8.594 1.00 . A A . 22 ALA CB 1 1
16 24104 1 1 22 ALA H H -3.588 -5.838 6.541 1.00 . A A . 22 ALA H 1 1
16 24105 1 1 22 ALA HA H -5.718 -4.160 7.734 1.00 . A A . 22 ALA HA 1 1
16 24106 1 1 22 ALA HB1 H -5.167 -6.345 9.511 1.00 . A A . 22 ALA HB1 1 1
16 24107 1 1 22 ALA HB2 H -5.681 -6.973 7.946 1.00 . A A . 22 ALA HB2 1 1
16 24108 1 1 22 ALA HB3 H -6.711 -5.841 8.822 1.00 . A A . 22 ALA HB3 1 1
16 24109 1 1 22 ALA N N -4.443 -5.359 6.589 1.00 . A A . 22 ALA N 1 1
16 24110 1 1 22 ALA O O -2.719 -4.691 8.590 1.00 . A A . 22 ALA O 1 1
16 24111 1 1 23 GLY C C -3.790 -3.333 12.154 1.00 . A A . 23 GLY C 1 1
16 24112 1 1 23 GLY CA C -3.264 -3.127 10.740 1.00 . A A . 23 GLY CA 1 1
16 24113 1 1 23 GLY H H -5.202 -3.493 9.936 1.00 . A A . 23 GLY H 1 1
16 24114 1 1 23 GLY HA2 H -2.321 -3.601 10.602 1.00 . A A . 23 GLY HA2 1 1
16 24115 1 1 23 GLY HA3 H -3.155 -2.088 10.563 1.00 . A A . 23 GLY HA3 1 1
16 24116 1 1 23 GLY N N -4.254 -3.682 9.797 1.00 . A A . 23 GLY N 1 1
16 24117 1 1 23 GLY O O -4.962 -3.175 12.395 1.00 . A A . 23 GLY O 1 1
16 24118 1 1 24 ALA C C -2.469 -3.340 15.489 1.00 . A A . 24 ALA C 1 1
16 24119 1 1 24 ALA CA C -3.493 -3.866 14.479 1.00 . A A . 24 ALA CA 1 1
16 24120 1 1 24 ALA CB C -3.749 -5.352 14.735 1.00 . A A . 24 ALA CB 1 1
16 24121 1 1 24 ALA H H -2.006 -3.817 12.896 1.00 . A A . 24 ALA H 1 1
16 24122 1 1 24 ALA HA H -4.422 -3.315 14.576 1.00 . A A . 24 ALA HA 1 1
16 24123 1 1 24 ALA HB1 H -4.812 -5.540 14.737 1.00 . A A . 24 ALA HB1 1 1
16 24124 1 1 24 ALA HB2 H -3.332 -5.629 15.692 1.00 . A A . 24 ALA HB2 1 1
16 24125 1 1 24 ALA HB3 H -3.283 -5.937 13.956 1.00 . A A . 24 ALA HB3 1 1
16 24126 1 1 24 ALA N N -2.963 -3.679 13.095 1.00 . A A . 24 ALA N 1 1
16 24127 1 1 24 ALA O O -1.327 -3.731 15.466 1.00 . A A . 24 ALA O 1 1
16 24128 1 1 25 GLY C C -1.141 -0.724 16.768 1.00 . A A . 25 GLY C 1 1
16 24129 1 1 25 GLY CA C -1.846 -1.945 17.356 1.00 . A A . 25 GLY CA 1 1
16 24130 1 1 25 GLY H H -3.777 -2.138 16.415 1.00 . A A . 25 GLY H 1 1
16 24131 1 1 25 GLY HA2 H -2.338 -1.672 18.269 1.00 . A A . 25 GLY HA2 1 1
16 24132 1 1 25 GLY HA3 H -1.117 -2.712 17.557 1.00 . A A . 25 GLY HA3 1 1
16 24133 1 1 25 GLY N N -2.847 -2.459 16.381 1.00 . A A . 25 GLY N 1 1
16 24134 1 1 25 GLY O O -0.002 -0.447 17.085 1.00 . A A . 25 GLY O 1 1
16 24135 1 1 26 LEU C C -1.398 2.391 16.239 1.00 . A A . 26 LEU C 1 1
16 24136 1 1 26 LEU CA C -1.148 1.197 15.319 1.00 . A A . 26 LEU CA 1 1
16 24137 1 1 26 LEU CB C -1.748 1.472 13.940 1.00 . A A . 26 LEU CB 1 1
16 24138 1 1 26 LEU CD1 C -3.086 0.523 12.075 1.00 . A A . 26 LEU CD1 1 1
16 24139 1 1 26 LEU CD2 C -0.989 -0.613 12.756 1.00 . A A . 26 LEU CD2 1 1
16 24140 1 1 26 LEU CG C -2.197 0.173 13.256 1.00 . A A . 26 LEU CG 1 1
16 24141 1 1 26 LEU H H -2.713 -0.213 15.663 1.00 . A A . 26 LEU H 1 1
16 24142 1 1 26 LEU HA H -0.086 1.023 15.227 1.00 . A A . 26 LEU HA 1 1
16 24143 1 1 26 LEU HB2 H -2.599 2.120 14.055 1.00 . A A . 26 LEU HB2 1 1
16 24144 1 1 26 LEU HB3 H -1.010 1.958 13.329 1.00 . A A . 26 LEU HB3 1 1
16 24145 1 1 26 LEU HD11 H -2.603 1.283 11.480 1.00 . A A . 26 LEU HD11 1 1
16 24146 1 1 26 LEU HD12 H -4.031 0.895 12.443 1.00 . A A . 26 LEU HD12 1 1
16 24147 1 1 26 LEU HD13 H -3.249 -0.360 11.478 1.00 . A A . 26 LEU HD13 1 1
16 24148 1 1 26 LEU HD21 H -1.228 -1.067 11.806 1.00 . A A . 26 LEU HD21 1 1
16 24149 1 1 26 LEU HD22 H -0.746 -1.386 13.472 1.00 . A A . 26 LEU HD22 1 1
16 24150 1 1 26 LEU HD23 H -0.150 0.051 12.640 1.00 . A A . 26 LEU HD23 1 1
16 24151 1 1 26 LEU HG H -2.755 -0.433 13.937 1.00 . A A . 26 LEU HG 1 1
16 24152 1 1 26 LEU N N -1.798 0.010 15.911 1.00 . A A . 26 LEU N 1 1
16 24153 1 1 26 LEU O O -2.094 2.282 17.228 1.00 . A A . 26 LEU O 1 1
16 24154 1 1 27 GLN C C -2.534 4.831 17.145 1.00 . A A . 27 GLN C 1 1
16 24155 1 1 27 GLN CA C -1.055 4.702 16.820 1.00 . A A . 27 GLN CA 1 1
16 24156 1 1 27 GLN CB C -0.553 5.963 16.149 1.00 . A A . 27 GLN CB 1 1
16 24157 1 1 27 GLN CD C 1.907 5.634 16.303 1.00 . A A . 27 GLN CD 1 1
16 24158 1 1 27 GLN CG C 0.708 6.388 16.876 1.00 . A A . 27 GLN CG 1 1
16 24159 1 1 27 GLN H H -0.272 3.609 15.147 1.00 . A A . 27 GLN H 1 1
16 24160 1 1 27 GLN HA H -0.508 4.553 17.739 1.00 . A A . 27 GLN HA 1 1
16 24161 1 1 27 GLN HB2 H -0.334 5.764 15.109 1.00 . A A . 27 GLN HB2 1 1
16 24162 1 1 27 GLN HB3 H -1.294 6.739 16.229 1.00 . A A . 27 GLN HB3 1 1
16 24163 1 1 27 GLN HE21 H 1.410 3.920 17.175 1.00 . A A . 27 GLN HE21 1 1
16 24164 1 1 27 GLN HE22 H 2.822 3.873 16.235 1.00 . A A . 27 GLN HE22 1 1
16 24165 1 1 27 GLN HG2 H 0.848 7.446 16.760 1.00 . A A . 27 GLN HG2 1 1
16 24166 1 1 27 GLN HG3 H 0.603 6.143 17.924 1.00 . A A . 27 GLN HG3 1 1
16 24167 1 1 27 GLN N N -0.837 3.529 15.939 1.00 . A A . 27 GLN N 1 1
16 24168 1 1 27 GLN NE2 N 2.059 4.371 16.595 1.00 . A A . 27 GLN NE2 1 1
16 24169 1 1 27 GLN O O -3.324 5.362 16.383 1.00 . A A . 27 GLN O 1 1
16 24170 1 1 27 GLN OE1 O 2.710 6.195 15.585 1.00 . A A . 27 GLN OE1 1 1
16 24171 1 1 28 ALA C C -4.838 5.797 18.733 1.00 . A A . 28 ALA C 1 1
16 24172 1 1 28 ALA CA C -4.311 4.362 18.732 1.00 . A A . 28 ALA CA 1 1
16 24173 1 1 28 ALA CB C -4.402 3.793 20.147 1.00 . A A . 28 ALA CB 1 1
16 24174 1 1 28 ALA H H -2.210 3.921 18.854 1.00 . A A . 28 ALA H 1 1
16 24175 1 1 28 ALA HA H -4.909 3.754 18.063 1.00 . A A . 28 ALA HA 1 1
16 24176 1 1 28 ALA HB1 H -5.370 4.027 20.567 1.00 . A A . 28 ALA HB1 1 1
16 24177 1 1 28 ALA HB2 H -3.628 4.230 20.761 1.00 . A A . 28 ALA HB2 1 1
16 24178 1 1 28 ALA HB3 H -4.273 2.722 20.113 1.00 . A A . 28 ALA HB3 1 1
16 24179 1 1 28 ALA N N -2.893 4.330 18.285 1.00 . A A . 28 ALA N 1 1
16 24180 1 1 28 ALA O O -4.962 6.425 19.766 1.00 . A A . 28 ALA O 1 1
16 24181 1 1 29 GLY C C -4.973 8.465 16.400 1.00 . A A . 29 GLY C 1 1
16 24182 1 1 29 GLY CA C -5.688 7.702 17.512 1.00 . A A . 29 GLY CA 1 1
16 24183 1 1 29 GLY H H -5.053 5.786 16.769 1.00 . A A . 29 GLY H 1 1
16 24184 1 1 29 GLY HA2 H -6.747 7.670 17.306 1.00 . A A . 29 GLY HA2 1 1
16 24185 1 1 29 GLY HA3 H -5.519 8.202 18.453 1.00 . A A . 29 GLY HA3 1 1
16 24186 1 1 29 GLY N N -5.156 6.315 17.586 1.00 . A A . 29 GLY N 1 1
16 24187 1 1 29 GLY O O -4.736 9.652 16.509 1.00 . A A . 29 GLY O 1 1
16 24188 1 1 30 THR C C -4.303 7.948 12.869 1.00 . A A . 30 THR C 1 1
16 24189 1 1 30 THR CA C -3.918 8.516 14.239 1.00 . A A . 30 THR CA 1 1
16 24190 1 1 30 THR CB C -2.408 8.386 14.430 1.00 . A A . 30 THR CB 1 1
16 24191 1 1 30 THR CG2 C -2.020 8.908 15.815 1.00 . A A . 30 THR CG2 1 1
16 24192 1 1 30 THR H H -4.806 6.851 15.251 1.00 . A A . 30 THR H 1 1
16 24193 1 1 30 THR HA H -4.186 9.560 14.274 1.00 . A A . 30 THR HA 1 1
16 24194 1 1 30 THR HB H -1.899 8.969 13.676 1.00 . A A . 30 THR HB 1 1
16 24195 1 1 30 THR HG1 H -2.592 6.506 14.892 1.00 . A A . 30 THR HG1 1 1
16 24196 1 1 30 THR HG21 H -2.602 8.396 16.567 1.00 . A A . 30 THR HG21 1 1
16 24197 1 1 30 THR HG22 H -2.216 9.968 15.868 1.00 . A A . 30 THR HG22 1 1
16 24198 1 1 30 THR HG23 H -0.970 8.727 15.986 1.00 . A A . 30 THR HG23 1 1
16 24199 1 1 30 THR N N -4.619 7.803 15.330 1.00 . A A . 30 THR N 1 1
16 24200 1 1 30 THR O O -3.967 6.832 12.515 1.00 . A A . 30 THR O 1 1
16 24201 1 1 30 THR OG1 O -2.032 7.023 14.307 1.00 . A A . 30 THR OG1 1 1
16 24202 1 1 31 ALA C C -4.229 7.694 10.005 1.00 . A A . 31 ALA C 1 1
16 24203 1 1 31 ALA CA C -5.414 8.342 10.729 1.00 . A A . 31 ALA CA 1 1
16 24204 1 1 31 ALA CB C -5.843 9.592 9.960 1.00 . A A . 31 ALA CB 1 1
16 24205 1 1 31 ALA H H -5.251 9.607 12.448 1.00 . A A . 31 ALA H 1 1
16 24206 1 1 31 ALA HA H -6.234 7.656 10.770 1.00 . A A . 31 ALA HA 1 1
16 24207 1 1 31 ALA HB1 H -4.970 10.086 9.560 1.00 . A A . 31 ALA HB1 1 1
16 24208 1 1 31 ALA HB2 H -6.363 10.265 10.627 1.00 . A A . 31 ALA HB2 1 1
16 24209 1 1 31 ALA HB3 H -6.499 9.308 9.150 1.00 . A A . 31 ALA HB3 1 1
16 24210 1 1 31 ALA N N -5.000 8.737 12.108 1.00 . A A . 31 ALA N 1 1
16 24211 1 1 31 ALA O O -3.155 8.252 9.921 1.00 . A A . 31 ALA O 1 1
16 24212 1 1 32 TYR C C -3.757 5.631 7.283 1.00 . A A . 32 TYR C 1 1
16 24213 1 1 32 TYR CA C -3.331 5.821 8.747 1.00 . A A . 32 TYR CA 1 1
16 24214 1 1 32 TYR CB C -3.101 4.436 9.388 1.00 . A A . 32 TYR CB 1 1
16 24215 1 1 32 TYR CD1 C -0.722 4.422 10.219 1.00 . A A . 32 TYR CD1 1 1
16 24216 1 1 32 TYR CD2 C -2.511 4.736 11.825 1.00 . A A . 32 TYR CD2 1 1
16 24217 1 1 32 TYR CE1 C 0.220 4.509 11.251 1.00 . A A . 32 TYR CE1 1 1
16 24218 1 1 32 TYR CE2 C -1.569 4.822 12.857 1.00 . A A . 32 TYR CE2 1 1
16 24219 1 1 32 TYR CG C -2.087 4.537 10.506 1.00 . A A . 32 TYR CG 1 1
16 24220 1 1 32 TYR CZ C -0.203 4.709 12.569 1.00 . A A . 32 TYR CZ 1 1
16 24221 1 1 32 TYR H H -5.302 6.098 9.557 1.00 . A A . 32 TYR H 1 1
16 24222 1 1 32 TYR HA H -2.423 6.417 8.797 1.00 . A A . 32 TYR HA 1 1
16 24223 1 1 32 TYR HB2 H -4.037 4.064 9.790 1.00 . A A . 32 TYR HB2 1 1
16 24224 1 1 32 TYR HB3 H -2.742 3.743 8.639 1.00 . A A . 32 TYR HB3 1 1
16 24225 1 1 32 TYR HD1 H -0.395 4.265 9.203 1.00 . A A . 32 TYR HD1 1 1
16 24226 1 1 32 TYR HD2 H -3.564 4.824 12.045 1.00 . A A . 32 TYR HD2 1 1
16 24227 1 1 32 TYR HE1 H 1.273 4.421 11.029 1.00 . A A . 32 TYR HE1 1 1
16 24228 1 1 32 TYR HE2 H -1.896 4.975 13.874 1.00 . A A . 32 TYR HE2 1 1
16 24229 1 1 32 TYR HH H 1.540 4.386 13.277 1.00 . A A . 32 TYR HH 1 1
16 24230 1 1 32 TYR N N -4.427 6.520 9.478 1.00 . A A . 32 TYR N 1 1
16 24231 1 1 32 TYR O O -4.932 5.525 6.988 1.00 . A A . 32 TYR O 1 1
16 24232 1 1 32 TYR OH O 0.727 4.792 13.585 1.00 . A A . 32 TYR OH 1 1
16 24233 1 1 33 ASP C C -2.983 3.874 4.607 1.00 . A A . 33 ASP C 1 1
16 24234 1 1 33 ASP CA C -3.218 5.348 4.938 1.00 . A A . 33 ASP CA 1 1
16 24235 1 1 33 ASP CB C -2.394 6.253 4.003 1.00 . A A . 33 ASP CB 1 1
16 24236 1 1 33 ASP CG C -3.343 7.027 3.088 1.00 . A A . 33 ASP CG 1 1
16 24237 1 1 33 ASP H H -1.879 5.621 6.606 1.00 . A A . 33 ASP H 1 1
16 24238 1 1 33 ASP HA H -4.271 5.572 4.823 1.00 . A A . 33 ASP HA 1 1
16 24239 1 1 33 ASP HB2 H -1.811 6.953 4.586 1.00 . A A . 33 ASP HB2 1 1
16 24240 1 1 33 ASP HB3 H -1.735 5.650 3.398 1.00 . A A . 33 ASP HB3 1 1
16 24241 1 1 33 ASP N N -2.826 5.560 6.362 1.00 . A A . 33 ASP N 1 1
16 24242 1 1 33 ASP O O -2.305 3.175 5.332 1.00 . A A . 33 ASP O 1 1
16 24243 1 1 33 ASP OD1 O -4.422 7.374 3.542 1.00 . A A . 33 ASP OD1 1 1
16 24244 1 1 33 ASP OD2 O -2.976 7.263 1.949 1.00 . A A . 33 ASP OD2 1 1
16 24245 1 1 34 VAL C C -3.449 1.719 1.705 1.00 . A A . 34 VAL C 1 1
16 24246 1 1 34 VAL CA C -3.395 1.933 3.232 1.00 . A A . 34 VAL CA 1 1
16 24247 1 1 34 VAL CB C -4.546 1.173 3.927 1.00 . A A . 34 VAL CB 1 1
16 24248 1 1 34 VAL CG1 C -5.831 1.319 3.112 1.00 . A A . 34 VAL CG1 1 1
16 24249 1 1 34 VAL CG2 C -4.189 -0.305 4.045 1.00 . A A . 34 VAL CG2 1 1
16 24250 1 1 34 VAL H H -4.139 3.946 2.992 1.00 . A A . 34 VAL H 1 1
16 24251 1 1 34 VAL HA H -2.451 1.584 3.612 1.00 . A A . 34 VAL HA 1 1
16 24252 1 1 34 VAL HB H -4.719 1.587 4.924 1.00 . A A . 34 VAL HB 1 1
16 24253 1 1 34 VAL HG11 H -5.897 2.324 2.721 1.00 . A A . 34 VAL HG11 1 1
16 24254 1 1 34 VAL HG12 H -6.684 1.125 3.748 1.00 . A A . 34 VAL HG12 1 1
16 24255 1 1 34 VAL HG13 H -5.823 0.614 2.295 1.00 . A A . 34 VAL HG13 1 1
16 24256 1 1 34 VAL HG21 H -3.144 -0.403 4.299 1.00 . A A . 34 VAL HG21 1 1
16 24257 1 1 34 VAL HG22 H -4.381 -0.794 3.103 1.00 . A A . 34 VAL HG22 1 1
16 24258 1 1 34 VAL HG23 H -4.793 -0.757 4.817 1.00 . A A . 34 VAL HG23 1 1
16 24259 1 1 34 VAL N N -3.566 3.380 3.552 1.00 . A A . 34 VAL N 1 1
16 24260 1 1 34 VAL O O -4.451 1.998 1.085 1.00 . A A . 34 VAL O 1 1
16 24261 1 1 35 GLY C C -1.270 0.263 -0.955 1.00 . A A . 35 GLY C 1 1
16 24262 1 1 35 GLY CA C -2.478 1.037 -0.409 1.00 . A A . 35 GLY CA 1 1
16 24263 1 1 35 GLY H H -1.557 1.000 1.549 1.00 . A A . 35 GLY H 1 1
16 24264 1 1 35 GLY HA2 H -3.378 0.487 -0.637 1.00 . A A . 35 GLY HA2 1 1
16 24265 1 1 35 GLY HA3 H -2.523 2.004 -0.889 1.00 . A A . 35 GLY HA3 1 1
16 24266 1 1 35 GLY N N -2.389 1.230 1.069 1.00 . A A . 35 GLY N 1 1
16 24267 1 1 35 GLY O O -0.406 -0.194 -0.218 1.00 . A A . 35 GLY O 1 1
16 24268 1 1 36 GLN C C 0.858 0.413 -3.495 1.00 . A A . 36 GLN C 1 1
16 24269 1 1 36 GLN CA C -0.134 -0.609 -2.931 1.00 . A A . 36 GLN CA 1 1
16 24270 1 1 36 GLN CB C -0.755 -1.494 -4.044 1.00 . A A . 36 GLN CB 1 1
16 24271 1 1 36 GLN CD C -0.625 -2.058 -6.512 1.00 . A A . 36 GLN CD 1 1
16 24272 1 1 36 GLN CG C -0.471 -0.951 -5.460 1.00 . A A . 36 GLN CG 1 1
16 24273 1 1 36 GLN H H -1.933 0.485 -2.806 1.00 . A A . 36 GLN H 1 1
16 24274 1 1 36 GLN HA H 0.373 -1.233 -2.217 1.00 . A A . 36 GLN HA 1 1
16 24275 1 1 36 GLN HB2 H -0.359 -2.482 -3.958 1.00 . A A . 36 GLN HB2 1 1
16 24276 1 1 36 GLN HB3 H -1.822 -1.535 -3.893 1.00 . A A . 36 GLN HB3 1 1
16 24277 1 1 36 GLN HE21 H 1.306 -2.083 -6.888 1.00 . A A . 36 GLN HE21 1 1
16 24278 1 1 36 GLN HE22 H 0.401 -3.154 -7.806 1.00 . A A . 36 GLN HE22 1 1
16 24279 1 1 36 GLN HG2 H -1.158 -0.150 -5.683 1.00 . A A . 36 GLN HG2 1 1
16 24280 1 1 36 GLN HG3 H 0.540 -0.579 -5.507 1.00 . A A . 36 GLN HG3 1 1
16 24281 1 1 36 GLN N N -1.228 0.114 -2.261 1.00 . A A . 36 GLN N 1 1
16 24282 1 1 36 GLN NE2 N 0.449 -2.475 -7.119 1.00 . A A . 36 GLN NE2 1 1
16 24283 1 1 36 GLN O O 0.582 1.116 -4.448 1.00 . A A . 36 GLN O 1 1
16 24284 1 1 36 GLN OE1 O -1.713 -2.530 -6.791 1.00 . A A . 36 GLN OE1 1 1
16 24285 1 1 37 CYS C C 4.372 0.763 -3.574 1.00 . A A . 37 CYS C 1 1
16 24286 1 1 37 CYS CA C 3.022 1.470 -3.401 1.00 . A A . 37 CYS CA 1 1
16 24287 1 1 37 CYS CB C 3.167 2.628 -2.415 1.00 . A A . 37 CYS CB 1 1
16 24288 1 1 37 CYS H H 2.200 -0.064 -2.132 1.00 . A A . 37 CYS H 1 1
16 24289 1 1 37 CYS HA H 2.705 1.851 -4.354 1.00 . A A . 37 CYS HA 1 1
16 24290 1 1 37 CYS HB2 H 3.888 2.362 -1.656 1.00 . A A . 37 CYS HB2 1 1
16 24291 1 1 37 CYS HB3 H 3.514 3.495 -2.943 1.00 . A A . 37 CYS HB3 1 1
16 24292 1 1 37 CYS N N 2.008 0.501 -2.905 1.00 . A A . 37 CYS N 1 1
16 24293 1 1 37 CYS O O 4.687 -0.176 -2.869 1.00 . A A . 37 CYS O 1 1
16 24294 1 1 37 CYS SG S 1.573 2.999 -1.629 1.00 . A A . 37 CYS SG 1 1
16 24295 1 1 38 ALA C C 7.625 1.563 -4.671 1.00 . A A . 38 ALA C 1 1
16 24296 1 1 38 ALA CA C 6.482 0.537 -4.758 1.00 . A A . 38 ALA CA 1 1
16 24297 1 1 38 ALA CB C 6.480 -0.077 -6.166 1.00 . A A . 38 ALA CB 1 1
16 24298 1 1 38 ALA H H 4.882 1.945 -5.093 1.00 . A A . 38 ALA H 1 1
16 24299 1 1 38 ALA HA H 6.636 -0.241 -4.027 1.00 . A A . 38 ALA HA 1 1
16 24300 1 1 38 ALA HB1 H 7.485 -0.088 -6.560 1.00 . A A . 38 ALA HB1 1 1
16 24301 1 1 38 ALA HB2 H 5.848 0.513 -6.817 1.00 . A A . 38 ALA HB2 1 1
16 24302 1 1 38 ALA HB3 H 6.100 -1.087 -6.121 1.00 . A A . 38 ALA HB3 1 1
16 24303 1 1 38 ALA N N 5.163 1.197 -4.523 1.00 . A A . 38 ALA N 1 1
16 24304 1 1 38 ALA O O 7.521 2.662 -5.178 1.00 . A A . 38 ALA O 1 1
16 24305 1 1 39 TRP C C 10.828 1.814 -5.148 1.00 . A A . 39 TRP C 1 1
16 24306 1 1 39 TRP CA C 9.886 2.145 -3.987 1.00 . A A . 39 TRP CA 1 1
16 24307 1 1 39 TRP CB C 10.656 1.930 -2.685 1.00 . A A . 39 TRP CB 1 1
16 24308 1 1 39 TRP CD1 C 10.068 4.137 -1.561 1.00 . A A . 39 TRP CD1 1 1
16 24309 1 1 39 TRP CD2 C 9.533 2.343 -0.313 1.00 . A A . 39 TRP CD2 1 1
16 24310 1 1 39 TRP CE2 C 9.181 3.487 0.442 1.00 . A A . 39 TRP CE2 1 1
16 24311 1 1 39 TRP CE3 C 9.292 1.074 0.250 1.00 . A A . 39 TRP CE3 1 1
16 24312 1 1 39 TRP CG C 10.107 2.779 -1.578 1.00 . A A . 39 TRP CG 1 1
16 24313 1 1 39 TRP CH2 C 8.380 2.111 2.257 1.00 . A A . 39 TRP CH2 1 1
16 24314 1 1 39 TRP CZ2 C 8.613 3.378 1.713 1.00 . A A . 39 TRP CZ2 1 1
16 24315 1 1 39 TRP CZ3 C 8.717 0.963 1.526 1.00 . A A . 39 TRP CZ3 1 1
16 24316 1 1 39 TRP H H 8.812 0.301 -3.669 1.00 . A A . 39 TRP H 1 1
16 24317 1 1 39 TRP HA H 9.542 3.167 -4.057 1.00 . A A . 39 TRP HA 1 1
16 24318 1 1 39 TRP HB2 H 10.587 0.892 -2.403 1.00 . A A . 39 TRP HB2 1 1
16 24319 1 1 39 TRP HB3 H 11.695 2.183 -2.848 1.00 . A A . 39 TRP HB3 1 1
16 24320 1 1 39 TRP HD1 H 10.398 4.792 -2.348 1.00 . A A . 39 TRP HD1 1 1
16 24321 1 1 39 TRP HE1 H 9.407 5.489 -0.102 1.00 . A A . 39 TRP HE1 1 1
16 24322 1 1 39 TRP HE3 H 9.539 0.182 -0.308 1.00 . A A . 39 TRP HE3 1 1
16 24323 1 1 39 TRP HH2 H 7.939 2.018 3.238 1.00 . A A . 39 TRP HH2 1 1
16 24324 1 1 39 TRP HZ2 H 8.356 4.265 2.271 1.00 . A A . 39 TRP HZ2 1 1
16 24325 1 1 39 TRP HZ3 H 8.536 -0.015 1.950 1.00 . A A . 39 TRP HZ3 1 1
16 24326 1 1 39 TRP N N 8.732 1.200 -4.062 1.00 . A A . 39 TRP N 1 1
16 24327 1 1 39 TRP NE1 N 9.531 4.554 -0.363 1.00 . A A . 39 TRP NE1 1 1
16 24328 1 1 39 TRP O O 11.393 0.739 -5.210 1.00 . A A . 39 TRP O 1 1
16 24329 1 1 40 VAL C C 13.175 3.201 -7.141 1.00 . A A . 40 VAL C 1 1
16 24330 1 1 40 VAL CA C 11.864 2.419 -7.245 1.00 . A A . 40 VAL CA 1 1
16 24331 1 1 40 VAL CB C 11.131 2.830 -8.525 1.00 . A A . 40 VAL CB 1 1
16 24332 1 1 40 VAL CG1 C 9.747 2.173 -8.566 1.00 . A A . 40 VAL CG1 1 1
16 24333 1 1 40 VAL CG2 C 10.971 4.352 -8.546 1.00 . A A . 40 VAL CG2 1 1
16 24334 1 1 40 VAL H H 10.507 3.556 -6.032 1.00 . A A . 40 VAL H 1 1
16 24335 1 1 40 VAL HA H 12.083 1.361 -7.276 1.00 . A A . 40 VAL HA 1 1
16 24336 1 1 40 VAL HB H 11.702 2.517 -9.381 1.00 . A A . 40 VAL HB 1 1
16 24337 1 1 40 VAL HG11 H 9.358 2.213 -9.574 1.00 . A A . 40 VAL HG11 1 1
16 24338 1 1 40 VAL HG12 H 9.078 2.700 -7.902 1.00 . A A . 40 VAL HG12 1 1
16 24339 1 1 40 VAL HG13 H 9.826 1.142 -8.254 1.00 . A A . 40 VAL HG13 1 1
16 24340 1 1 40 VAL HG21 H 11.941 4.818 -8.445 1.00 . A A . 40 VAL HG21 1 1
16 24341 1 1 40 VAL HG22 H 10.338 4.659 -7.726 1.00 . A A . 40 VAL HG22 1 1
16 24342 1 1 40 VAL HG23 H 10.522 4.655 -9.480 1.00 . A A . 40 VAL HG23 1 1
16 24343 1 1 40 VAL N N 10.984 2.708 -6.082 1.00 . A A . 40 VAL N 1 1
16 24344 1 1 40 VAL O O 13.908 3.321 -8.103 1.00 . A A . 40 VAL O 1 1
16 24345 1 1 41 ASP C C 14.868 5.105 -4.466 1.00 . A A . 41 ASP C 1 1
16 24346 1 1 41 ASP CA C 14.763 4.488 -5.862 1.00 . A A . 41 ASP CA 1 1
16 24347 1 1 41 ASP CB C 14.796 5.595 -6.917 1.00 . A A . 41 ASP CB 1 1
16 24348 1 1 41 ASP CG C 15.862 5.270 -7.966 1.00 . A A . 41 ASP CG 1 1
16 24349 1 1 41 ASP H H 12.894 3.624 -5.222 1.00 . A A . 41 ASP H 1 1
16 24350 1 1 41 ASP HA H 15.596 3.818 -6.020 1.00 . A A . 41 ASP HA 1 1
16 24351 1 1 41 ASP HB2 H 13.829 5.665 -7.395 1.00 . A A . 41 ASP HB2 1 1
16 24352 1 1 41 ASP HB3 H 15.034 6.535 -6.445 1.00 . A A . 41 ASP HB3 1 1
16 24353 1 1 41 ASP N N 13.488 3.728 -5.992 1.00 . A A . 41 ASP N 1 1
16 24354 1 1 41 ASP O O 14.037 4.878 -3.608 1.00 . A A . 41 ASP O 1 1
16 24355 1 1 41 ASP OD1 O 16.301 4.133 -8.002 1.00 . A A . 41 ASP OD1 1 1
16 24356 1 1 41 ASP OD2 O 16.220 6.165 -8.714 1.00 . A A . 41 ASP OD2 1 1
16 24357 1 1 42 THR C C 15.024 7.611 -2.704 1.00 . A A . 42 THR C 1 1
16 24358 1 1 42 THR CA C 16.071 6.514 -2.899 1.00 . A A . 42 THR CA 1 1
16 24359 1 1 42 THR CB C 17.472 7.126 -2.811 1.00 . A A . 42 THR CB 1 1
16 24360 1 1 42 THR CG2 C 18.519 6.013 -2.831 1.00 . A A . 42 THR CG2 1 1
16 24361 1 1 42 THR H H 16.548 6.044 -4.936 1.00 . A A . 42 THR H 1 1
16 24362 1 1 42 THR HA H 15.956 5.768 -2.128 1.00 . A A . 42 THR HA 1 1
16 24363 1 1 42 THR HB H 17.563 7.685 -1.892 1.00 . A A . 42 THR HB 1 1
16 24364 1 1 42 THR HG1 H 17.030 8.700 -3.865 1.00 . A A . 42 THR HG1 1 1
16 24365 1 1 42 THR HG21 H 18.376 5.399 -3.707 1.00 . A A . 42 THR HG21 1 1
16 24366 1 1 42 THR HG22 H 18.415 5.403 -1.944 1.00 . A A . 42 THR HG22 1 1
16 24367 1 1 42 THR HG23 H 19.507 6.448 -2.852 1.00 . A A . 42 THR HG23 1 1
16 24368 1 1 42 THR N N 15.892 5.882 -4.233 1.00 . A A . 42 THR N 1 1
16 24369 1 1 42 THR O O 15.198 8.736 -3.129 1.00 . A A . 42 THR O 1 1
16 24370 1 1 42 THR OG1 O 17.678 7.993 -3.916 1.00 . A A . 42 THR OG1 1 1
16 24371 1 1 43 GLY C C 11.923 8.428 -2.974 1.00 . A A . 43 GLY C 1 1
16 24372 1 1 43 GLY CA C 12.895 8.316 -1.789 1.00 . A A . 43 GLY CA 1 1
16 24373 1 1 43 GLY H H 13.850 6.382 -1.694 1.00 . A A . 43 GLY H 1 1
16 24374 1 1 43 GLY HA2 H 12.341 8.039 -0.904 1.00 . A A . 43 GLY HA2 1 1
16 24375 1 1 43 GLY HA3 H 13.363 9.274 -1.625 1.00 . A A . 43 GLY HA3 1 1
16 24376 1 1 43 GLY N N 13.952 7.292 -2.043 1.00 . A A . 43 GLY N 1 1
16 24377 1 1 43 GLY O O 11.319 9.461 -3.182 1.00 . A A . 43 GLY O 1 1
16 24378 1 1 44 VAL C C 9.645 6.475 -4.582 1.00 . A A . 44 VAL C 1 1
16 24379 1 1 44 VAL CA C 10.796 7.461 -4.876 1.00 . A A . 44 VAL CA 1 1
16 24380 1 1 44 VAL CB C 11.526 7.047 -6.149 1.00 . A A . 44 VAL CB 1 1
16 24381 1 1 44 VAL CG1 C 10.839 7.679 -7.349 1.00 . A A . 44 VAL CG1 1 1
16 24382 1 1 44 VAL CG2 C 12.966 7.549 -6.082 1.00 . A A . 44 VAL CG2 1 1
16 24383 1 1 44 VAL H H 12.211 6.553 -3.571 1.00 . A A . 44 VAL H 1 1
16 24384 1 1 44 VAL HA H 10.440 8.476 -4.983 1.00 . A A . 44 VAL HA 1 1
16 24385 1 1 44 VAL HB H 11.521 5.969 -6.248 1.00 . A A . 44 VAL HB 1 1
16 24386 1 1 44 VAL HG11 H 11.539 7.752 -8.165 1.00 . A A . 44 VAL HG11 1 1
16 24387 1 1 44 VAL HG12 H 10.493 8.666 -7.079 1.00 . A A . 44 VAL HG12 1 1
16 24388 1 1 44 VAL HG13 H 10.000 7.069 -7.643 1.00 . A A . 44 VAL HG13 1 1
16 24389 1 1 44 VAL HG21 H 13.411 7.496 -7.063 1.00 . A A . 44 VAL HG21 1 1
16 24390 1 1 44 VAL HG22 H 13.528 6.934 -5.395 1.00 . A A . 44 VAL HG22 1 1
16 24391 1 1 44 VAL HG23 H 12.971 8.572 -5.737 1.00 . A A . 44 VAL HG23 1 1
16 24392 1 1 44 VAL N N 11.743 7.385 -3.743 1.00 . A A . 44 VAL N 1 1
16 24393 1 1 44 VAL O O 9.835 5.273 -4.648 1.00 . A A . 44 VAL O 1 1
16 24394 1 1 45 LEU C C 6.220 6.178 -4.907 1.00 . A A . 45 LEU C 1 1
16 24395 1 1 45 LEU CA C 7.363 6.006 -3.893 1.00 . A A . 45 LEU CA 1 1
16 24396 1 1 45 LEU CB C 6.893 6.406 -2.472 1.00 . A A . 45 LEU CB 1 1
16 24397 1 1 45 LEU CD1 C 6.968 3.994 -1.705 1.00 . A A . 45 LEU CD1 1 1
16 24398 1 1 45 LEU CD2 C 5.967 5.731 -0.252 1.00 . A A . 45 LEU CD2 1 1
16 24399 1 1 45 LEU CG C 6.157 5.286 -1.712 1.00 . A A . 45 LEU CG 1 1
16 24400 1 1 45 LEU H H 8.311 7.913 -4.138 1.00 . A A . 45 LEU H 1 1
16 24401 1 1 45 LEU HA H 7.721 4.991 -3.902 1.00 . A A . 45 LEU HA 1 1
16 24402 1 1 45 LEU HB2 H 7.758 6.697 -1.896 1.00 . A A . 45 LEU HB2 1 1
16 24403 1 1 45 LEU HB3 H 6.237 7.260 -2.558 1.00 . A A . 45 LEU HB3 1 1
16 24404 1 1 45 LEU HD11 H 6.394 3.203 -2.157 1.00 . A A . 45 LEU HD11 1 1
16 24405 1 1 45 LEU HD12 H 7.195 3.727 -0.681 1.00 . A A . 45 LEU HD12 1 1
16 24406 1 1 45 LEU HD13 H 7.883 4.139 -2.250 1.00 . A A . 45 LEU HD13 1 1
16 24407 1 1 45 LEU HD21 H 6.387 4.985 0.410 1.00 . A A . 45 LEU HD21 1 1
16 24408 1 1 45 LEU HD22 H 4.917 5.849 -0.038 1.00 . A A . 45 LEU HD22 1 1
16 24409 1 1 45 LEU HD23 H 6.476 6.673 -0.092 1.00 . A A . 45 LEU HD23 1 1
16 24410 1 1 45 LEU HG H 5.193 5.109 -2.165 1.00 . A A . 45 LEU HG 1 1
16 24411 1 1 45 LEU N N 8.466 6.948 -4.224 1.00 . A A . 45 LEU N 1 1
16 24412 1 1 45 LEU O O 5.462 7.124 -4.838 1.00 . A A . 45 LEU O 1 1
16 24413 1 1 46 ALA C C 3.803 4.497 -6.358 1.00 . A A . 46 ALA C 1 1
16 24414 1 1 46 ALA CA C 4.963 5.382 -6.826 1.00 . A A . 46 ALA CA 1 1
16 24415 1 1 46 ALA CB C 5.461 4.903 -8.190 1.00 . A A . 46 ALA CB 1 1
16 24416 1 1 46 ALA H H 6.684 4.492 -5.903 1.00 . A A . 46 ALA H 1 1
16 24417 1 1 46 ALA HA H 4.640 6.410 -6.891 1.00 . A A . 46 ALA HA 1 1
16 24418 1 1 46 ALA HB1 H 4.981 3.970 -8.440 1.00 . A A . 46 ALA HB1 1 1
16 24419 1 1 46 ALA HB2 H 6.532 4.755 -8.149 1.00 . A A . 46 ALA HB2 1 1
16 24420 1 1 46 ALA HB3 H 5.229 5.642 -8.941 1.00 . A A . 46 ALA HB3 1 1
16 24421 1 1 46 ALA N N 6.069 5.260 -5.842 1.00 . A A . 46 ALA N 1 1
16 24422 1 1 46 ALA O O 3.890 3.286 -6.378 1.00 . A A . 46 ALA O 1 1
16 24423 1 1 47 CYS C C 0.423 4.310 -6.435 1.00 . A A . 47 CYS C 1 1
16 24424 1 1 47 CYS CA C 1.577 4.265 -5.428 1.00 . A A . 47 CYS CA 1 1
16 24425 1 1 47 CYS CB C 1.117 4.792 -4.065 1.00 . A A . 47 CYS CB 1 1
16 24426 1 1 47 CYS H H 2.668 6.068 -5.892 1.00 . A A . 47 CYS H 1 1
16 24427 1 1 47 CYS HA H 1.901 3.245 -5.322 1.00 . A A . 47 CYS HA 1 1
16 24428 1 1 47 CYS HB2 H 1.972 5.145 -3.508 1.00 . A A . 47 CYS HB2 1 1
16 24429 1 1 47 CYS HB3 H 0.420 5.604 -4.208 1.00 . A A . 47 CYS HB3 1 1
16 24430 1 1 47 CYS N N 2.721 5.088 -5.915 1.00 . A A . 47 CYS N 1 1
16 24431 1 1 47 CYS O O 0.381 5.153 -7.308 1.00 . A A . 47 CYS O 1 1
16 24432 1 1 47 CYS SG S 0.308 3.459 -3.143 1.00 . A A . 47 CYS SG 1 1
16 24433 1 1 48 ASN C C -2.954 3.795 -6.570 1.00 . A A . 48 ASN C 1 1
16 24434 1 1 48 ASN CA C -1.662 3.382 -7.289 1.00 . A A . 48 ASN CA 1 1
16 24435 1 1 48 ASN CB C -1.838 1.971 -7.888 1.00 . A A . 48 ASN CB 1 1
16 24436 1 1 48 ASN CG C -2.858 2.027 -9.028 1.00 . A A . 48 ASN CG 1 1
16 24437 1 1 48 ASN H H -0.451 2.728 -5.604 1.00 . A A . 48 ASN H 1 1
16 24438 1 1 48 ASN HA H -1.457 4.080 -8.083 1.00 . A A . 48 ASN HA 1 1
16 24439 1 1 48 ASN HB2 H -0.894 1.618 -8.276 1.00 . A A . 48 ASN HB2 1 1
16 24440 1 1 48 ASN HB3 H -2.194 1.289 -7.130 1.00 . A A . 48 ASN HB3 1 1
16 24441 1 1 48 ASN HD21 H -4.333 1.279 -7.934 1.00 . A A . 48 ASN HD21 1 1
16 24442 1 1 48 ASN HD22 H -4.736 1.650 -9.540 1.00 . A A . 48 ASN HD22 1 1
16 24443 1 1 48 ASN N N -0.511 3.398 -6.322 1.00 . A A . 48 ASN N 1 1
16 24444 1 1 48 ASN ND2 N -4.076 1.618 -8.816 1.00 . A A . 48 ASN ND2 1 1
16 24445 1 1 48 ASN O O -3.191 3.394 -5.447 1.00 . A A . 48 ASN O 1 1
16 24446 1 1 48 ASN OD1 O -2.539 2.441 -10.124 1.00 . A A . 48 ASN OD1 1 1
16 24447 1 1 49 PRO C C -6.153 4.043 -6.760 1.00 . A A . 49 PRO C 1 1
16 24448 1 1 49 PRO CA C -5.058 5.128 -6.746 1.00 . A A . 49 PRO CA 1 1
16 24449 1 1 49 PRO CB C -5.466 6.263 -7.689 1.00 . A A . 49 PRO CB 1 1
16 24450 1 1 49 PRO CD C -3.492 5.119 -8.616 1.00 . A A . 49 PRO CD 1 1
16 24451 1 1 49 PRO CG C -4.493 6.247 -8.871 1.00 . A A . 49 PRO CG 1 1
16 24452 1 1 49 PRO HA H -4.940 5.521 -5.746 1.00 . A A . 49 PRO HA 1 1
16 24453 1 1 49 PRO HB2 H -6.476 6.105 -8.040 1.00 . A A . 49 PRO HB2 1 1
16 24454 1 1 49 PRO HB3 H -5.398 7.210 -7.177 1.00 . A A . 49 PRO HB3 1 1
16 24455 1 1 49 PRO HD2 H -3.633 4.333 -9.347 1.00 . A A . 49 PRO HD2 1 1
16 24456 1 1 49 PRO HD3 H -2.487 5.504 -8.678 1.00 . A A . 49 PRO HD3 1 1
16 24457 1 1 49 PRO HG2 H -5.035 6.067 -9.791 1.00 . A A . 49 PRO HG2 1 1
16 24458 1 1 49 PRO HG3 H -3.971 7.191 -8.931 1.00 . A A . 49 PRO HG3 1 1
16 24459 1 1 49 PRO N N -3.753 4.594 -7.243 1.00 . A A . 49 PRO N 1 1
16 24460 1 1 49 PRO O O -7.327 4.354 -6.809 1.00 . A A . 49 PRO O 1 1
16 24461 1 1 50 ALA C C -6.786 0.955 -5.391 1.00 . A A . 50 ALA C 1 1
16 24462 1 1 50 ALA CA C -6.851 1.723 -6.710 1.00 . A A . 50 ALA CA 1 1
16 24463 1 1 50 ALA CB C -6.610 0.762 -7.869 1.00 . A A . 50 ALA CB 1 1
16 24464 1 1 50 ALA H H -4.858 2.526 -6.658 1.00 . A A . 50 ALA H 1 1
16 24465 1 1 50 ALA HA H -7.825 2.180 -6.813 1.00 . A A . 50 ALA HA 1 1
16 24466 1 1 50 ALA HB1 H -5.768 0.126 -7.638 1.00 . A A . 50 ALA HB1 1 1
16 24467 1 1 50 ALA HB2 H -6.400 1.326 -8.765 1.00 . A A . 50 ALA HB2 1 1
16 24468 1 1 50 ALA HB3 H -7.489 0.156 -8.020 1.00 . A A . 50 ALA HB3 1 1
16 24469 1 1 50 ALA N N -5.801 2.781 -6.709 1.00 . A A . 50 ALA N 1 1
16 24470 1 1 50 ALA O O -7.539 0.030 -5.157 1.00 . A A . 50 ALA O 1 1
16 24471 1 1 51 ASP C C -5.573 1.744 -2.160 1.00 . A A . 51 ASP C 1 1
16 24472 1 1 51 ASP CA C -5.769 0.663 -3.213 1.00 . A A . 51 ASP CA 1 1
16 24473 1 1 51 ASP CB C -4.548 -0.274 -3.215 1.00 . A A . 51 ASP CB 1 1
16 24474 1 1 51 ASP CG C -3.613 0.078 -4.378 1.00 . A A . 51 ASP CG 1 1
16 24475 1 1 51 ASP H H -5.307 2.100 -4.731 1.00 . A A . 51 ASP H 1 1
16 24476 1 1 51 ASP HA H -6.666 0.100 -3.002 1.00 . A A . 51 ASP HA 1 1
16 24477 1 1 51 ASP HB2 H -4.013 -0.165 -2.282 1.00 . A A . 51 ASP HB2 1 1
16 24478 1 1 51 ASP HB3 H -4.879 -1.295 -3.321 1.00 . A A . 51 ASP HB3 1 1
16 24479 1 1 51 ASP N N -5.895 1.342 -4.526 1.00 . A A . 51 ASP N 1 1
16 24480 1 1 51 ASP O O -5.152 1.483 -1.054 1.00 . A A . 51 ASP O 1 1
16 24481 1 1 51 ASP OD1 O -3.891 -0.350 -5.486 1.00 . A A . 51 ASP OD1 1 1
16 24482 1 1 51 ASP OD2 O -2.636 0.768 -4.138 1.00 . A A . 51 ASP OD2 1 1
16 24483 1 1 52 PHE C C -6.824 4.146 -0.553 1.00 . A A . 52 PHE C 1 1
16 24484 1 1 52 PHE CA C -5.664 4.080 -1.550 1.00 . A A . 52 PHE CA 1 1
16 24485 1 1 52 PHE CB C -5.581 5.402 -2.309 1.00 . A A . 52 PHE CB 1 1
16 24486 1 1 52 PHE CD1 C -3.597 6.563 -1.273 1.00 . A A . 52 PHE CD1 1 1
16 24487 1 1 52 PHE CD2 C -3.364 5.605 -3.489 1.00 . A A . 52 PHE CD2 1 1
16 24488 1 1 52 PHE CE1 C -2.266 6.995 -1.319 1.00 . A A . 52 PHE CE1 1 1
16 24489 1 1 52 PHE CE2 C -2.032 6.038 -3.535 1.00 . A A . 52 PHE CE2 1 1
16 24490 1 1 52 PHE CG C -4.145 5.868 -2.358 1.00 . A A . 52 PHE CG 1 1
16 24491 1 1 52 PHE CZ C -1.484 6.733 -2.451 1.00 . A A . 52 PHE CZ 1 1
16 24492 1 1 52 PHE H H -6.182 3.158 -3.419 1.00 . A A . 52 PHE H 1 1
16 24493 1 1 52 PHE HA H -4.742 3.921 -1.018 1.00 . A A . 52 PHE HA 1 1
16 24494 1 1 52 PHE HB2 H -5.950 5.263 -3.314 1.00 . A A . 52 PHE HB2 1 1
16 24495 1 1 52 PHE HB3 H -6.182 6.144 -1.804 1.00 . A A . 52 PHE HB3 1 1
16 24496 1 1 52 PHE HD1 H -4.201 6.765 -0.401 1.00 . A A . 52 PHE HD1 1 1
16 24497 1 1 52 PHE HD2 H -3.786 5.070 -4.326 1.00 . A A . 52 PHE HD2 1 1
16 24498 1 1 52 PHE HE1 H -1.843 7.531 -0.483 1.00 . A A . 52 PHE HE1 1 1
16 24499 1 1 52 PHE HE2 H -1.429 5.835 -4.408 1.00 . A A . 52 PHE HE2 1 1
16 24500 1 1 52 PHE HZ H -0.457 7.066 -2.486 1.00 . A A . 52 PHE HZ 1 1
16 24501 1 1 52 PHE N N -5.858 2.968 -2.512 1.00 . A A . 52 PHE N 1 1
16 24502 1 1 52 PHE O O -7.805 4.826 -0.775 1.00 . A A . 52 PHE O 1 1
16 24503 1 1 53 SER C C -7.223 4.263 2.803 1.00 . A A . 53 SER C 1 1
16 24504 1 1 53 SER CA C -7.780 3.528 1.583 1.00 . A A . 53 SER CA 1 1
16 24505 1 1 53 SER CB C -8.218 2.114 1.966 1.00 . A A . 53 SER CB 1 1
16 24506 1 1 53 SER H H -5.894 2.953 0.725 1.00 . A A . 53 SER H 1 1
16 24507 1 1 53 SER HA H -8.624 4.077 1.188 1.00 . A A . 53 SER HA 1 1
16 24508 1 1 53 SER HB2 H -7.552 1.396 1.521 1.00 . A A . 53 SER HB2 1 1
16 24509 1 1 53 SER HB3 H -8.189 2.009 3.043 1.00 . A A . 53 SER HB3 1 1
16 24510 1 1 53 SER HG H -10.132 1.900 2.244 1.00 . A A . 53 SER HG 1 1
16 24511 1 1 53 SER N N -6.703 3.473 0.556 1.00 . A A . 53 SER N 1 1
16 24512 1 1 53 SER O O -6.155 4.840 2.741 1.00 . A A . 53 SER O 1 1
16 24513 1 1 53 SER OG O -9.537 1.885 1.489 1.00 . A A . 53 SER OG 1 1
16 24514 1 1 54 SER C C -8.348 4.904 6.273 1.00 . A A . 54 SER C 1 1
16 24515 1 1 54 SER CA C -7.383 4.992 5.087 1.00 . A A . 54 SER CA 1 1
16 24516 1 1 54 SER CB C -7.194 6.456 4.710 1.00 . A A . 54 SER CB 1 1
16 24517 1 1 54 SER H H -8.770 3.807 3.958 1.00 . A A . 54 SER H 1 1
16 24518 1 1 54 SER HA H -6.430 4.571 5.367 1.00 . A A . 54 SER HA 1 1
16 24519 1 1 54 SER HB2 H -6.992 6.531 3.656 1.00 . A A . 54 SER HB2 1 1
16 24520 1 1 54 SER HB3 H -8.099 7.000 4.941 1.00 . A A . 54 SER HB3 1 1
16 24521 1 1 54 SER HG H -6.380 7.826 5.827 1.00 . A A . 54 SER HG 1 1
16 24522 1 1 54 SER N N -7.918 4.266 3.908 1.00 . A A . 54 SER N 1 1
16 24523 1 1 54 SER O O -9.541 5.094 6.143 1.00 . A A . 54 SER O 1 1
16 24524 1 1 54 SER OG O -6.099 6.994 5.439 1.00 . A A . 54 SER OG 1 1
16 24525 1 1 55 VAL C C -7.768 5.013 9.839 1.00 . A A . 55 VAL C 1 1
16 24526 1 1 55 VAL CA C -8.650 4.583 8.667 1.00 . A A . 55 VAL CA 1 1
16 24527 1 1 55 VAL CB C -9.143 3.151 8.885 1.00 . A A . 55 VAL CB 1 1
16 24528 1 1 55 VAL CG1 C -8.010 2.178 8.573 1.00 . A A . 55 VAL CG1 1 1
16 24529 1 1 55 VAL CG2 C -9.584 2.972 10.342 1.00 . A A . 55 VAL CG2 1 1
16 24530 1 1 55 VAL H H -6.850 4.529 7.500 1.00 . A A . 55 VAL H 1 1
16 24531 1 1 55 VAL HA H -9.493 5.254 8.578 1.00 . A A . 55 VAL HA 1 1
16 24532 1 1 55 VAL HB H -9.978 2.954 8.227 1.00 . A A . 55 VAL HB 1 1
16 24533 1 1 55 VAL HG11 H -7.734 2.266 7.533 1.00 . A A . 55 VAL HG11 1 1
16 24534 1 1 55 VAL HG12 H -8.338 1.169 8.774 1.00 . A A . 55 VAL HG12 1 1
16 24535 1 1 55 VAL HG13 H -7.156 2.411 9.192 1.00 . A A . 55 VAL HG13 1 1
16 24536 1 1 55 VAL HG21 H -9.919 1.956 10.495 1.00 . A A . 55 VAL HG21 1 1
16 24537 1 1 55 VAL HG22 H -10.392 3.654 10.561 1.00 . A A . 55 VAL HG22 1 1
16 24538 1 1 55 VAL HG23 H -8.751 3.179 10.998 1.00 . A A . 55 VAL HG23 1 1
16 24539 1 1 55 VAL N N -7.817 4.653 7.434 1.00 . A A . 55 VAL N 1 1
16 24540 1 1 55 VAL O O -6.561 4.936 9.760 1.00 . A A . 55 VAL O 1 1
16 24541 1 1 56 THR C C -7.368 4.765 13.073 1.00 . A A . 56 THR C 1 1
16 24542 1 1 56 THR CA C -7.476 5.890 12.061 1.00 . A A . 56 THR CA 1 1
16 24543 1 1 56 THR CB C -8.063 7.145 12.746 1.00 . A A . 56 THR CB 1 1
16 24544 1 1 56 THR CG2 C -7.668 7.154 14.224 1.00 . A A . 56 THR CG2 1 1
16 24545 1 1 56 THR H H -9.308 5.522 10.986 1.00 . A A . 56 THR H 1 1
16 24546 1 1 56 THR HA H -6.489 6.109 11.697 1.00 . A A . 56 THR HA 1 1
16 24547 1 1 56 THR HB H -9.134 7.135 12.673 1.00 . A A . 56 THR HB 1 1
16 24548 1 1 56 THR HG1 H -8.060 9.067 12.465 1.00 . A A . 56 THR HG1 1 1
16 24549 1 1 56 THR HG21 H -8.182 6.351 14.734 1.00 . A A . 56 THR HG21 1 1
16 24550 1 1 56 THR HG22 H -7.942 8.097 14.666 1.00 . A A . 56 THR HG22 1 1
16 24551 1 1 56 THR HG23 H -6.601 7.007 14.309 1.00 . A A . 56 THR HG23 1 1
16 24552 1 1 56 THR N N -8.334 5.463 10.923 1.00 . A A . 56 THR N 1 1
16 24553 1 1 56 THR O O -8.303 4.028 13.315 1.00 . A A . 56 THR O 1 1
16 24554 1 1 56 THR OG1 O -7.567 8.318 12.123 1.00 . A A . 56 THR OG1 1 1
16 24555 1 1 57 ALA C C -6.962 3.885 15.902 1.00 . A A . 57 ALA C 1 1
16 24556 1 1 57 ALA CA C -6.056 3.593 14.705 1.00 . A A . 57 ALA CA 1 1
16 24557 1 1 57 ALA CB C -4.621 3.533 15.156 1.00 . A A . 57 ALA CB 1 1
16 24558 1 1 57 ALA H H -5.488 5.271 13.479 1.00 . A A . 57 ALA H 1 1
16 24559 1 1 57 ALA HA H -6.320 2.631 14.289 1.00 . A A . 57 ALA HA 1 1
16 24560 1 1 57 ALA HB1 H -4.182 2.624 14.778 1.00 . A A . 57 ALA HB1 1 1
16 24561 1 1 57 ALA HB2 H -4.589 3.529 16.235 1.00 . A A . 57 ALA HB2 1 1
16 24562 1 1 57 ALA HB3 H -4.092 4.379 14.769 1.00 . A A . 57 ALA HB3 1 1
16 24563 1 1 57 ALA N N -6.227 4.649 13.686 1.00 . A A . 57 ALA N 1 1
16 24564 1 1 57 ALA O O -6.738 4.785 16.681 1.00 . A A . 57 ALA O 1 1
16 24565 1 1 58 ASP C C -8.267 3.096 18.505 1.00 . A A . 58 ASP C 1 1
16 24566 1 1 58 ASP CA C -8.961 3.270 17.143 1.00 . A A . 58 ASP CA 1 1
16 24567 1 1 58 ASP CB C -10.059 2.215 16.979 1.00 . A A . 58 ASP CB 1 1
16 24568 1 1 58 ASP CG C -9.476 0.827 17.249 1.00 . A A . 58 ASP CG 1 1
16 24569 1 1 58 ASP H H -8.118 2.411 15.368 1.00 . A A . 58 ASP H 1 1
16 24570 1 1 58 ASP HA H -9.405 4.250 17.097 1.00 . A A . 58 ASP HA 1 1
16 24571 1 1 58 ASP HB2 H -10.857 2.414 17.679 1.00 . A A . 58 ASP HB2 1 1
16 24572 1 1 58 ASP HB3 H -10.444 2.250 15.971 1.00 . A A . 58 ASP HB3 1 1
16 24573 1 1 58 ASP N N -7.986 3.110 16.026 1.00 . A A . 58 ASP N 1 1
16 24574 1 1 58 ASP O O -7.176 3.584 18.727 1.00 . A A . 58 ASP O 1 1
16 24575 1 1 58 ASP OD1 O -8.826 0.296 16.363 1.00 . A A . 58 ASP OD1 1 1
16 24576 1 1 58 ASP OD2 O -9.690 0.317 18.337 1.00 . A A . 58 ASP OD2 1 1
16 24577 1 1 59 ALA C C -6.926 1.639 20.682 1.00 . A A . 59 ALA C 1 1
16 24578 1 1 59 ALA CA C -8.325 2.223 20.789 1.00 . A A . 59 ALA CA 1 1
16 24579 1 1 59 ALA CB C -9.220 1.283 21.603 1.00 . A A . 59 ALA CB 1 1
16 24580 1 1 59 ALA H H -9.793 2.057 19.218 1.00 . A A . 59 ALA H 1 1
16 24581 1 1 59 ALA HA H -8.266 3.164 21.279 1.00 . A A . 59 ALA HA 1 1
16 24582 1 1 59 ALA HB1 H -8.910 0.262 21.443 1.00 . A A . 59 ALA HB1 1 1
16 24583 1 1 59 ALA HB2 H -10.246 1.401 21.291 1.00 . A A . 59 ALA HB2 1 1
16 24584 1 1 59 ALA HB3 H -9.135 1.525 22.653 1.00 . A A . 59 ALA HB3 1 1
16 24585 1 1 59 ALA N N -8.913 2.422 19.423 1.00 . A A . 59 ALA N 1 1
16 24586 1 1 59 ALA O O -5.981 2.135 21.261 1.00 . A A . 59 ALA O 1 1
16 24587 1 1 60 ASN C C -4.963 0.438 18.366 1.00 . A A . 60 ASN C 1 1
16 24588 1 1 60 ASN CA C -5.451 -0.014 19.730 1.00 . A A . 60 ASN CA 1 1
16 24589 1 1 60 ASN CB C -5.570 -1.535 19.767 1.00 . A A . 60 ASN CB 1 1
16 24590 1 1 60 ASN CG C -5.912 -1.988 21.188 1.00 . A A . 60 ASN CG 1 1
16 24591 1 1 60 ASN H H -7.568 0.258 19.461 1.00 . A A . 60 ASN H 1 1
16 24592 1 1 60 ASN HA H -4.772 0.321 20.496 1.00 . A A . 60 ASN HA 1 1
16 24593 1 1 60 ASN HB2 H -6.349 -1.844 19.094 1.00 . A A . 60 ASN HB2 1 1
16 24594 1 1 60 ASN HB3 H -4.633 -1.979 19.464 1.00 . A A . 60 ASN HB3 1 1
16 24595 1 1 60 ASN HD21 H -7.714 -2.658 20.693 1.00 . A A . 60 ASN HD21 1 1
16 24596 1 1 60 ASN HD22 H -7.300 -2.831 22.330 1.00 . A A . 60 ASN HD22 1 1
16 24597 1 1 60 ASN N N -6.789 0.607 19.926 1.00 . A A . 60 ASN N 1 1
16 24598 1 1 60 ASN ND2 N -7.072 -2.538 21.423 1.00 . A A . 60 ASN ND2 1 1
16 24599 1 1 60 ASN O O -3.801 0.716 18.146 1.00 . A A . 60 ASN O 1 1
16 24600 1 1 60 ASN OD1 O -5.116 -1.842 22.093 1.00 . A A . 60 ASN OD1 1 1
16 24601 1 1 61 GLY C C -5.675 -0.149 15.100 1.00 . A A . 61 GLY C 1 1
16 24602 1 1 61 GLY CA C -5.581 1.009 16.089 1.00 . A A . 61 GLY CA 1 1
16 24603 1 1 61 GLY H H -6.810 0.328 17.694 1.00 . A A . 61 GLY H 1 1
16 24604 1 1 61 GLY HA2 H -6.290 1.738 15.832 1.00 . A A . 61 GLY HA2 1 1
16 24605 1 1 61 GLY HA3 H -4.617 1.460 16.044 1.00 . A A . 61 GLY HA3 1 1
16 24606 1 1 61 GLY N N -5.887 0.543 17.460 1.00 . A A . 61 GLY N 1 1
16 24607 1 1 61 GLY O O -4.692 -0.562 14.523 1.00 . A A . 61 GLY O 1 1
16 24608 1 1 62 SER C C -7.575 -1.228 12.620 1.00 . A A . 62 SER C 1 1
16 24609 1 1 62 SER CA C -7.028 -1.782 13.923 1.00 . A A . 62 SER CA 1 1
16 24610 1 1 62 SER CB C -7.993 -2.819 14.489 1.00 . A A . 62 SER CB 1 1
16 24611 1 1 62 SER H H -7.646 -0.314 15.365 1.00 . A A . 62 SER H 1 1
16 24612 1 1 62 SER HA H -6.079 -2.238 13.726 1.00 . A A . 62 SER HA 1 1
16 24613 1 1 62 SER HB2 H -8.952 -2.359 14.666 1.00 . A A . 62 SER HB2 1 1
16 24614 1 1 62 SER HB3 H -8.109 -3.624 13.776 1.00 . A A . 62 SER HB3 1 1
16 24615 1 1 62 SER HG H -7.089 -2.588 16.196 1.00 . A A . 62 SER HG 1 1
16 24616 1 1 62 SER N N -6.861 -0.666 14.891 1.00 . A A . 62 SER N 1 1
16 24617 1 1 62 SER O O -8.542 -0.493 12.599 1.00 . A A . 62 SER O 1 1
16 24618 1 1 62 SER OG O -7.480 -3.322 15.715 1.00 . A A . 62 SER OG 1 1
16 24619 1 1 63 ALA C C -7.413 -2.164 9.185 1.00 . A A . 63 ALA C 1 1
16 24620 1 1 63 ALA CA C -7.443 -1.047 10.221 1.00 . A A . 63 ALA CA 1 1
16 24621 1 1 63 ALA CB C -6.533 0.096 9.768 1.00 . A A . 63 ALA CB 1 1
16 24622 1 1 63 ALA H H -6.165 -2.168 11.575 1.00 . A A . 63 ALA H 1 1
16 24623 1 1 63 ALA HA H -8.454 -0.683 10.331 1.00 . A A . 63 ALA HA 1 1
16 24624 1 1 63 ALA HB1 H -6.781 0.992 10.320 1.00 . A A . 63 ALA HB1 1 1
16 24625 1 1 63 ALA HB2 H -6.675 0.272 8.712 1.00 . A A . 63 ALA HB2 1 1
16 24626 1 1 63 ALA HB3 H -5.503 -0.167 9.953 1.00 . A A . 63 ALA HB3 1 1
16 24627 1 1 63 ALA N N -6.955 -1.569 11.530 1.00 . A A . 63 ALA N 1 1
16 24628 1 1 63 ALA O O -6.365 -2.575 8.750 1.00 . A A . 63 ALA O 1 1
16 24629 1 1 64 SER C C -9.465 -3.343 6.599 1.00 . A A . 64 SER C 1 1
16 24630 1 1 64 SER CA C -8.577 -3.748 7.773 1.00 . A A . 64 SER CA 1 1
16 24631 1 1 64 SER CB C -9.131 -5.019 8.415 1.00 . A A . 64 SER CB 1 1
16 24632 1 1 64 SER H H -9.393 -2.304 9.138 1.00 . A A . 64 SER H 1 1
16 24633 1 1 64 SER HA H -7.573 -3.931 7.419 1.00 . A A . 64 SER HA 1 1
16 24634 1 1 64 SER HB2 H -10.207 -4.965 8.457 1.00 . A A . 64 SER HB2 1 1
16 24635 1 1 64 SER HB3 H -8.839 -5.877 7.824 1.00 . A A . 64 SER HB3 1 1
16 24636 1 1 64 SER HG H -9.173 -4.615 10.318 1.00 . A A . 64 SER HG 1 1
16 24637 1 1 64 SER N N -8.553 -2.654 8.781 1.00 . A A . 64 SER N 1 1
16 24638 1 1 64 SER O O -10.644 -3.092 6.752 1.00 . A A . 64 SER O 1 1
16 24639 1 1 64 SER OG O -8.620 -5.140 9.736 1.00 . A A . 64 SER OG 1 1
16 24640 1 1 65 THR C C -9.196 -3.667 3.013 1.00 . A A . 65 THR C 1 1
16 24641 1 1 65 THR CA C -9.704 -2.897 4.233 1.00 . A A . 65 THR CA 1 1
16 24642 1 1 65 THR CB C -9.584 -1.391 3.976 1.00 . A A . 65 THR CB 1 1
16 24643 1 1 65 THR CG2 C -8.307 -0.856 4.617 1.00 . A A . 65 THR CG2 1 1
16 24644 1 1 65 THR H H -7.955 -3.491 5.331 1.00 . A A . 65 THR H 1 1
16 24645 1 1 65 THR HA H -10.737 -3.143 4.407 1.00 . A A . 65 THR HA 1 1
16 24646 1 1 65 THR HB H -10.435 -0.884 4.406 1.00 . A A . 65 THR HB 1 1
16 24647 1 1 65 THR HG1 H -9.986 -0.316 2.406 1.00 . A A . 65 THR HG1 1 1
16 24648 1 1 65 THR HG21 H -8.300 -1.111 5.667 1.00 . A A . 65 THR HG21 1 1
16 24649 1 1 65 THR HG22 H -8.270 0.216 4.505 1.00 . A A . 65 THR HG22 1 1
16 24650 1 1 65 THR HG23 H -7.450 -1.301 4.134 1.00 . A A . 65 THR HG23 1 1
16 24651 1 1 65 THR N N -8.905 -3.281 5.427 1.00 . A A . 65 THR N 1 1
16 24652 1 1 65 THR O O -8.015 -3.924 2.873 1.00 . A A . 65 THR O 1 1
16 24653 1 1 65 THR OG1 O -9.549 -1.153 2.576 1.00 . A A . 65 THR OG1 1 1
16 24654 1 1 66 SER C C -9.543 -3.825 -0.263 1.00 . A A . 66 SER C 1 1
16 24655 1 1 66 SER CA C -9.658 -4.789 0.917 1.00 . A A . 66 SER CA 1 1
16 24656 1 1 66 SER CB C -10.689 -5.869 0.601 1.00 . A A . 66 SER CB 1 1
16 24657 1 1 66 SER H H -11.025 -3.820 2.268 1.00 . A A . 66 SER H 1 1
16 24658 1 1 66 SER HA H -8.701 -5.250 1.094 1.00 . A A . 66 SER HA 1 1
16 24659 1 1 66 SER HB2 H -10.240 -6.626 -0.021 1.00 . A A . 66 SER HB2 1 1
16 24660 1 1 66 SER HB3 H -11.027 -6.322 1.524 1.00 . A A . 66 SER HB3 1 1
16 24661 1 1 66 SER HG H -11.489 -5.040 -0.968 1.00 . A A . 66 SER HG 1 1
16 24662 1 1 66 SER N N -10.081 -4.036 2.130 1.00 . A A . 66 SER N 1 1
16 24663 1 1 66 SER O O -10.418 -3.018 -0.508 1.00 . A A . 66 SER O 1 1
16 24664 1 1 66 SER OG O -11.787 -5.286 -0.089 1.00 . A A . 66 SER OG 1 1
16 24665 1 1 67 LEU C C -7.868 -3.778 -3.387 1.00 . A A . 67 LEU C 1 1
16 24666 1 1 67 LEU CA C -8.282 -2.973 -2.151 1.00 . A A . 67 LEU CA 1 1
16 24667 1 1 67 LEU CB C -7.197 -1.932 -1.835 1.00 . A A . 67 LEU CB 1 1
16 24668 1 1 67 LEU CD1 C -5.646 -3.466 -0.607 1.00 . A A . 67 LEU CD1 1 1
16 24669 1 1 67 LEU CD2 C -5.699 -1.033 -0.042 1.00 . A A . 67 LEU CD2 1 1
16 24670 1 1 67 LEU CG C -6.542 -2.233 -0.481 1.00 . A A . 67 LEU CG 1 1
16 24671 1 1 67 LEU H H -7.766 -4.549 -0.769 1.00 . A A . 67 LEU H 1 1
16 24672 1 1 67 LEU HA H -9.214 -2.467 -2.352 1.00 . A A . 67 LEU HA 1 1
16 24673 1 1 67 LEU HB2 H -6.446 -1.955 -2.608 1.00 . A A . 67 LEU HB2 1 1
16 24674 1 1 67 LEU HB3 H -7.645 -0.949 -1.803 1.00 . A A . 67 LEU HB3 1 1
16 24675 1 1 67 LEU HD11 H -4.630 -3.199 -0.355 1.00 . A A . 67 LEU HD11 1 1
16 24676 1 1 67 LEU HD12 H -5.679 -3.833 -1.622 1.00 . A A . 67 LEU HD12 1 1
16 24677 1 1 67 LEU HD13 H -5.993 -4.235 0.066 1.00 . A A . 67 LEU HD13 1 1
16 24678 1 1 67 LEU HD21 H -5.175 -0.630 -0.895 1.00 . A A . 67 LEU HD21 1 1
16 24679 1 1 67 LEU HD22 H -4.984 -1.349 0.705 1.00 . A A . 67 LEU HD22 1 1
16 24680 1 1 67 LEU HD23 H -6.343 -0.273 0.377 1.00 . A A . 67 LEU HD23 1 1
16 24681 1 1 67 LEU HG H -7.311 -2.422 0.255 1.00 . A A . 67 LEU HG 1 1
16 24682 1 1 67 LEU N N -8.462 -3.894 -0.990 1.00 . A A . 67 LEU N 1 1
16 24683 1 1 67 LEU O O -7.521 -4.936 -3.294 1.00 . A A . 67 LEU O 1 1
16 24684 1 1 68 THR C C -6.068 -3.544 -6.153 1.00 . A A . 68 THR C 1 1
16 24685 1 1 68 THR CA C -7.512 -3.907 -5.782 1.00 . A A . 68 THR CA 1 1
16 24686 1 1 68 THR CB C -8.464 -3.522 -6.922 1.00 . A A . 68 THR CB 1 1
16 24687 1 1 68 THR CG2 C -9.871 -3.269 -6.370 1.00 . A A . 68 THR CG2 1 1
16 24688 1 1 68 THR H H -8.183 -2.237 -4.598 1.00 . A A . 68 THR H 1 1
16 24689 1 1 68 THR HA H -7.577 -4.966 -5.606 1.00 . A A . 68 THR HA 1 1
16 24690 1 1 68 THR HB H -8.513 -4.328 -7.632 1.00 . A A . 68 THR HB 1 1
16 24691 1 1 68 THR HG1 H -8.508 -2.212 -8.358 1.00 . A A . 68 THR HG1 1 1
16 24692 1 1 68 THR HG21 H -9.864 -2.382 -5.755 1.00 . A A . 68 THR HG21 1 1
16 24693 1 1 68 THR HG22 H -10.184 -4.116 -5.777 1.00 . A A . 68 THR HG22 1 1
16 24694 1 1 68 THR HG23 H -10.560 -3.132 -7.192 1.00 . A A . 68 THR HG23 1 1
16 24695 1 1 68 THR N N -7.903 -3.174 -4.543 1.00 . A A . 68 THR N 1 1
16 24696 1 1 68 THR O O -5.728 -2.384 -6.279 1.00 . A A . 68 THR O 1 1
16 24697 1 1 68 THR OG1 O -7.986 -2.350 -7.564 1.00 . A A . 68 THR OG1 1 1
16 24698 1 1 69 VAL C C -3.283 -5.179 -7.735 1.00 . A A . 69 VAL C 1 1
16 24699 1 1 69 VAL CA C -3.786 -4.207 -6.659 1.00 . A A . 69 VAL CA 1 1
16 24700 1 1 69 VAL CB C -2.930 -4.358 -5.401 1.00 . A A . 69 VAL CB 1 1
16 24701 1 1 69 VAL CG1 C -3.295 -3.254 -4.420 1.00 . A A . 69 VAL CG1 1 1
16 24702 1 1 69 VAL CG2 C -3.203 -5.722 -4.761 1.00 . A A . 69 VAL CG2 1 1
16 24703 1 1 69 VAL H H -5.491 -5.459 -6.198 1.00 . A A . 69 VAL H 1 1
16 24704 1 1 69 VAL HA H -3.725 -3.190 -7.015 1.00 . A A . 69 VAL HA 1 1
16 24705 1 1 69 VAL HB H -1.884 -4.282 -5.654 1.00 . A A . 69 VAL HB 1 1
16 24706 1 1 69 VAL HG11 H -4.314 -3.391 -4.089 1.00 . A A . 69 VAL HG11 1 1
16 24707 1 1 69 VAL HG12 H -3.200 -2.296 -4.910 1.00 . A A . 69 VAL HG12 1 1
16 24708 1 1 69 VAL HG13 H -2.630 -3.294 -3.572 1.00 . A A . 69 VAL HG13 1 1
16 24709 1 1 69 VAL HG21 H -2.940 -6.505 -5.457 1.00 . A A . 69 VAL HG21 1 1
16 24710 1 1 69 VAL HG22 H -4.250 -5.800 -4.509 1.00 . A A . 69 VAL HG22 1 1
16 24711 1 1 69 VAL HG23 H -2.608 -5.824 -3.864 1.00 . A A . 69 VAL HG23 1 1
16 24712 1 1 69 VAL N N -5.207 -4.522 -6.314 1.00 . A A . 69 VAL N 1 1
16 24713 1 1 69 VAL O O -3.629 -6.343 -7.726 1.00 . A A . 69 VAL O 1 1
16 24714 1 1 70 ARG C C -0.554 -5.323 -10.134 1.00 . A A . 70 ARG C 1 1
16 24715 1 1 70 ARG CA C -1.984 -5.669 -9.711 1.00 . A A . 70 ARG CA 1 1
16 24716 1 1 70 ARG CB C -2.905 -5.587 -10.914 1.00 . A A . 70 ARG CB 1 1
16 24717 1 1 70 ARG CD C -3.677 -3.929 -12.582 1.00 . A A . 70 ARG CD 1 1
16 24718 1 1 70 ARG CG C -3.386 -4.153 -11.103 1.00 . A A . 70 ARG CG 1 1
16 24719 1 1 70 ARG CZ C -4.516 -2.105 -13.944 1.00 . A A . 70 ARG CZ 1 1
16 24720 1 1 70 ARG H H -2.189 -3.787 -8.687 1.00 . A A . 70 ARG H 1 1
16 24721 1 1 70 ARG HA H -2.008 -6.677 -9.325 1.00 . A A . 70 ARG HA 1 1
16 24722 1 1 70 ARG HB2 H -2.374 -5.910 -11.797 1.00 . A A . 70 ARG HB2 1 1
16 24723 1 1 70 ARG HB3 H -3.754 -6.226 -10.749 1.00 . A A . 70 ARG HB3 1 1
16 24724 1 1 70 ARG HD2 H -2.745 -3.893 -13.125 1.00 . A A . 70 ARG HD2 1 1
16 24725 1 1 70 ARG HD3 H -4.278 -4.747 -12.952 1.00 . A A . 70 ARG HD3 1 1
16 24726 1 1 70 ARG HE H -4.821 -2.206 -11.984 1.00 . A A . 70 ARG HE 1 1
16 24727 1 1 70 ARG HG2 H -4.287 -3.995 -10.526 1.00 . A A . 70 ARG HG2 1 1
16 24728 1 1 70 ARG HG3 H -2.620 -3.467 -10.777 1.00 . A A . 70 ARG HG3 1 1
16 24729 1 1 70 ARG HH11 H -3.481 -3.549 -14.870 1.00 . A A . 70 ARG HH11 1 1
16 24730 1 1 70 ARG HH12 H -4.058 -2.271 -15.886 1.00 . A A . 70 ARG HH12 1 1
16 24731 1 1 70 ARG HH21 H -5.578 -0.534 -13.300 1.00 . A A . 70 ARG HH21 1 1
16 24732 1 1 70 ARG HH22 H -5.243 -0.567 -14.999 1.00 . A A . 70 ARG HH22 1 1
16 24733 1 1 70 ARG N N -2.470 -4.729 -8.667 1.00 . A A . 70 ARG N 1 1
16 24734 1 1 70 ARG NE N -4.414 -2.645 -12.758 1.00 . A A . 70 ARG NE 1 1
16 24735 1 1 70 ARG NH1 N -3.976 -2.688 -14.981 1.00 . A A . 70 ARG NH1 1 1
16 24736 1 1 70 ARG NH2 N -5.164 -0.982 -14.092 1.00 . A A . 70 ARG NH2 1 1
16 24737 1 1 70 ARG O O 0.114 -4.506 -9.531 1.00 . A A . 70 ARG O 1 1
16 24738 1 1 71 ARG C C 1.475 -4.227 -11.966 1.00 . A A . 71 ARG C 1 1
16 24739 1 1 71 ARG CA C 1.300 -5.716 -11.667 1.00 . A A . 71 ARG CA 1 1
16 24740 1 1 71 ARG CB C 1.608 -6.562 -12.923 1.00 . A A . 71 ARG CB 1 1
16 24741 1 1 71 ARG CD C 0.771 -6.267 -15.267 1.00 . A A . 71 ARG CD 1 1
16 24742 1 1 71 ARG CG C 0.382 -6.683 -13.846 1.00 . A A . 71 ARG CG 1 1
16 24743 1 1 71 ARG CZ C 0.957 -7.370 -17.418 1.00 . A A . 71 ARG CZ 1 1
16 24744 1 1 71 ARG H H -0.645 -6.617 -11.624 1.00 . A A . 71 ARG H 1 1
16 24745 1 1 71 ARG HA H 1.988 -5.990 -10.886 1.00 . A A . 71 ARG HA 1 1
16 24746 1 1 71 ARG HB2 H 2.416 -6.099 -13.470 1.00 . A A . 71 ARG HB2 1 1
16 24747 1 1 71 ARG HB3 H 1.916 -7.551 -12.613 1.00 . A A . 71 ARG HB3 1 1
16 24748 1 1 71 ARG HD2 H 0.003 -5.629 -15.677 1.00 . A A . 71 ARG HD2 1 1
16 24749 1 1 71 ARG HD3 H 1.709 -5.731 -15.240 1.00 . A A . 71 ARG HD3 1 1
16 24750 1 1 71 ARG HE H 0.974 -8.368 -15.702 1.00 . A A . 71 ARG HE 1 1
16 24751 1 1 71 ARG HG2 H 0.042 -7.712 -13.860 1.00 . A A . 71 ARG HG2 1 1
16 24752 1 1 71 ARG HG3 H -0.410 -6.047 -13.492 1.00 . A A . 71 ARG HG3 1 1
16 24753 1 1 71 ARG HH11 H 0.788 -5.373 -17.416 1.00 . A A . 71 ARG HH11 1 1
16 24754 1 1 71 ARG HH12 H 0.914 -6.112 -18.977 1.00 . A A . 71 ARG HH12 1 1
16 24755 1 1 71 ARG HH21 H 1.140 -9.340 -17.733 1.00 . A A . 71 ARG HH21 1 1
16 24756 1 1 71 ARG HH22 H 1.112 -8.353 -19.156 1.00 . A A . 71 ARG HH22 1 1
16 24757 1 1 71 ARG N N -0.084 -5.965 -11.177 1.00 . A A . 71 ARG N 1 1
16 24758 1 1 71 ARG NE N 0.913 -7.482 -16.118 1.00 . A A . 71 ARG NE 1 1
16 24759 1 1 71 ARG NH1 N 0.881 -6.193 -17.980 1.00 . A A . 71 ARG NH1 1 1
16 24760 1 1 71 ARG NH2 N 1.079 -8.438 -18.160 1.00 . A A . 71 ARG NH2 1 1
16 24761 1 1 71 ARG O O 1.649 -3.435 -11.068 1.00 . A A . 71 ARG O 1 1
16 24762 1 1 72 SER C C 0.551 -1.613 -12.733 1.00 . A A . 72 SER C 1 1
16 24763 1 1 72 SER CA C 1.589 -2.383 -13.518 1.00 . A A . 72 SER CA 1 1
16 24764 1 1 72 SER CB C 1.396 -2.144 -15.010 1.00 . A A . 72 SER CB 1 1
16 24765 1 1 72 SER H H 1.287 -4.466 -13.923 1.00 . A A . 72 SER H 1 1
16 24766 1 1 72 SER HA H 2.563 -2.049 -13.219 1.00 . A A . 72 SER HA 1 1
16 24767 1 1 72 SER HB2 H 0.397 -1.800 -15.188 1.00 . A A . 72 SER HB2 1 1
16 24768 1 1 72 SER HB3 H 2.100 -1.391 -15.346 1.00 . A A . 72 SER HB3 1 1
16 24769 1 1 72 SER HG H 2.239 -3.190 -16.418 1.00 . A A . 72 SER HG 1 1
16 24770 1 1 72 SER N N 1.431 -3.828 -13.207 1.00 . A A . 72 SER N 1 1
16 24771 1 1 72 SER O O -0.567 -2.055 -12.558 1.00 . A A . 72 SER O 1 1
16 24772 1 1 72 SER OG O 1.608 -3.361 -15.715 1.00 . A A . 72 SER OG 1 1
16 24773 1 1 73 PHE C C 0.403 1.734 -11.310 1.00 . A A . 73 PHE C 1 1
16 24774 1 1 73 PHE CA C -0.055 0.283 -11.425 1.00 . A A . 73 PHE CA 1 1
16 24775 1 1 73 PHE CB C -0.192 -0.390 -10.054 1.00 . A A . 73 PHE CB 1 1
16 24776 1 1 73 PHE CD1 C 2.232 -1.097 -9.942 1.00 . A A . 73 PHE CD1 1 1
16 24777 1 1 73 PHE CD2 C 1.245 0.018 -8.031 1.00 . A A . 73 PHE CD2 1 1
16 24778 1 1 73 PHE CE1 C 3.438 -1.217 -9.250 1.00 . A A . 73 PHE CE1 1 1
16 24779 1 1 73 PHE CE2 C 2.455 -0.095 -7.341 1.00 . A A . 73 PHE CE2 1 1
16 24780 1 1 73 PHE CG C 1.132 -0.480 -9.334 1.00 . A A . 73 PHE CG 1 1
16 24781 1 1 73 PHE CZ C 3.550 -0.715 -7.950 1.00 . A A . 73 PHE CZ 1 1
16 24782 1 1 73 PHE H H 1.829 -0.140 -12.352 1.00 . A A . 73 PHE H 1 1
16 24783 1 1 73 PHE HA H -1.010 0.257 -11.924 1.00 . A A . 73 PHE HA 1 1
16 24784 1 1 73 PHE HB2 H -0.883 0.165 -9.451 1.00 . A A . 73 PHE HB2 1 1
16 24785 1 1 73 PHE HB3 H -0.575 -1.394 -10.200 1.00 . A A . 73 PHE HB3 1 1
16 24786 1 1 73 PHE HD1 H 2.149 -1.480 -10.940 1.00 . A A . 73 PHE HD1 1 1
16 24787 1 1 73 PHE HD2 H 0.400 0.495 -7.560 1.00 . A A . 73 PHE HD2 1 1
16 24788 1 1 73 PHE HE1 H 4.286 -1.692 -9.719 1.00 . A A . 73 PHE HE1 1 1
16 24789 1 1 73 PHE HE2 H 2.543 0.292 -6.336 1.00 . A A . 73 PHE HE2 1 1
16 24790 1 1 73 PHE HZ H 4.477 -0.815 -7.415 1.00 . A A . 73 PHE HZ 1 1
16 24791 1 1 73 PHE N N 0.913 -0.478 -12.225 1.00 . A A . 73 PHE N 1 1
16 24792 1 1 73 PHE O O 1.571 2.014 -11.129 1.00 . A A . 73 PHE O 1 1
16 24793 1 1 74 GLU C C 0.974 4.356 -10.429 1.00 . A A . 74 GLU C 1 1
16 24794 1 1 74 GLU CA C -0.181 4.100 -11.400 1.00 . A A . 74 GLU CA 1 1
16 24795 1 1 74 GLU CB C -1.413 4.877 -10.943 1.00 . A A . 74 GLU CB 1 1
16 24796 1 1 74 GLU CD C -2.398 6.226 -12.801 1.00 . A A . 74 GLU CD 1 1
16 24797 1 1 74 GLU CG C -2.456 4.889 -12.062 1.00 . A A . 74 GLU CG 1 1
16 24798 1 1 74 GLU H H -1.444 2.383 -11.624 1.00 . A A . 74 GLU H 1 1
16 24799 1 1 74 GLU HA H 0.099 4.430 -12.392 1.00 . A A . 74 GLU HA 1 1
16 24800 1 1 74 GLU HB2 H -1.828 4.403 -10.069 1.00 . A A . 74 GLU HB2 1 1
16 24801 1 1 74 GLU HB3 H -1.130 5.890 -10.705 1.00 . A A . 74 GLU HB3 1 1
16 24802 1 1 74 GLU HG2 H -2.249 4.085 -12.755 1.00 . A A . 74 GLU HG2 1 1
16 24803 1 1 74 GLU HG3 H -3.439 4.756 -11.639 1.00 . A A . 74 GLU HG3 1 1
16 24804 1 1 74 GLU N N -0.517 2.651 -11.454 1.00 . A A . 74 GLU N 1 1
16 24805 1 1 74 GLU O O 0.908 4.030 -9.263 1.00 . A A . 74 GLU O 1 1
16 24806 1 1 74 GLU OE1 O -1.443 6.957 -12.590 1.00 . A A . 74 GLU OE1 1 1
16 24807 1 1 74 GLU OE2 O -3.309 6.498 -13.566 1.00 . A A . 74 GLU OE2 1 1
16 24808 1 1 75 GLY C C 3.110 6.602 -9.408 1.00 . A A . 75 GLY C 1 1
16 24809 1 1 75 GLY CA C 3.219 5.209 -10.050 1.00 . A A . 75 GLY CA 1 1
16 24810 1 1 75 GLY H H 2.063 5.161 -11.866 1.00 . A A . 75 GLY H 1 1
16 24811 1 1 75 GLY HA2 H 3.274 4.461 -9.272 1.00 . A A . 75 GLY HA2 1 1
16 24812 1 1 75 GLY HA3 H 4.118 5.166 -10.651 1.00 . A A . 75 GLY HA3 1 1
16 24813 1 1 75 GLY N N 2.038 4.928 -10.918 1.00 . A A . 75 GLY N 1 1
16 24814 1 1 75 GLY O O 4.069 7.351 -9.388 1.00 . A A . 75 GLY O 1 1
16 24815 1 1 76 PHE C C 3.085 8.679 -7.469 1.00 . A A . 76 PHE C 1 1
16 24816 1 1 76 PHE CA C 1.801 8.311 -8.243 1.00 . A A . 76 PHE CA 1 1
16 24817 1 1 76 PHE CB C 0.605 8.303 -7.262 1.00 . A A . 76 PHE CB 1 1
16 24818 1 1 76 PHE CD1 C -0.922 8.030 -9.251 1.00 . A A . 76 PHE CD1 1 1
16 24819 1 1 76 PHE CD2 C -1.572 9.553 -7.479 1.00 . A A . 76 PHE CD2 1 1
16 24820 1 1 76 PHE CE1 C -2.095 8.343 -9.950 1.00 . A A . 76 PHE CE1 1 1
16 24821 1 1 76 PHE CE2 C -2.746 9.865 -8.179 1.00 . A A . 76 PHE CE2 1 1
16 24822 1 1 76 PHE CG C -0.661 8.635 -8.016 1.00 . A A . 76 PHE CG 1 1
16 24823 1 1 76 PHE CZ C -3.007 9.261 -9.413 1.00 . A A . 76 PHE CZ 1 1
16 24824 1 1 76 PHE H H 1.192 6.339 -8.932 1.00 . A A . 76 PHE H 1 1
16 24825 1 1 76 PHE HA H 1.627 9.051 -9.010 1.00 . A A . 76 PHE HA 1 1
16 24826 1 1 76 PHE HB2 H 0.503 7.333 -6.789 1.00 . A A . 76 PHE HB2 1 1
16 24827 1 1 76 PHE HB3 H 0.764 9.047 -6.498 1.00 . A A . 76 PHE HB3 1 1
16 24828 1 1 76 PHE HD1 H -0.220 7.321 -9.666 1.00 . A A . 76 PHE HD1 1 1
16 24829 1 1 76 PHE HD2 H -1.372 10.019 -6.527 1.00 . A A . 76 PHE HD2 1 1
16 24830 1 1 76 PHE HE1 H -2.297 7.877 -10.904 1.00 . A A . 76 PHE HE1 1 1
16 24831 1 1 76 PHE HE2 H -3.447 10.573 -7.763 1.00 . A A . 76 PHE HE2 1 1
16 24832 1 1 76 PHE HZ H -3.910 9.503 -9.953 1.00 . A A . 76 PHE HZ 1 1
16 24833 1 1 76 PHE N N 1.956 6.958 -8.890 1.00 . A A . 76 PHE N 1 1
16 24834 1 1 76 PHE O O 3.414 8.060 -6.477 1.00 . A A . 76 PHE O 1 1
16 24835 1 1 77 LEU C C 4.731 11.064 -6.068 1.00 . A A . 77 LEU C 1 1
16 24836 1 1 77 LEU CA C 5.072 10.079 -7.204 1.00 . A A . 77 LEU CA 1 1
16 24837 1 1 77 LEU CB C 6.003 10.771 -8.218 1.00 . A A . 77 LEU CB 1 1
16 24838 1 1 77 LEU CD1 C 7.765 8.983 -8.071 1.00 . A A . 77 LEU CD1 1 1
16 24839 1 1 77 LEU CD2 C 8.360 11.265 -8.877 1.00 . A A . 77 LEU CD2 1 1
16 24840 1 1 77 LEU CG C 7.476 10.478 -7.907 1.00 . A A . 77 LEU CG 1 1
16 24841 1 1 77 LEU H H 3.542 10.179 -8.723 1.00 . A A . 77 LEU H 1 1
16 24842 1 1 77 LEU HA H 5.555 9.201 -6.801 1.00 . A A . 77 LEU HA 1 1
16 24843 1 1 77 LEU HB2 H 5.772 10.420 -9.212 1.00 . A A . 77 LEU HB2 1 1
16 24844 1 1 77 LEU HB3 H 5.839 11.835 -8.174 1.00 . A A . 77 LEU HB3 1 1
16 24845 1 1 77 LEU HD11 H 7.968 8.768 -9.110 1.00 . A A . 77 LEU HD11 1 1
16 24846 1 1 77 LEU HD12 H 6.910 8.409 -7.747 1.00 . A A . 77 LEU HD12 1 1
16 24847 1 1 77 LEU HD13 H 8.625 8.715 -7.475 1.00 . A A . 77 LEU HD13 1 1
16 24848 1 1 77 LEU HD21 H 9.240 11.617 -8.359 1.00 . A A . 77 LEU HD21 1 1
16 24849 1 1 77 LEU HD22 H 7.808 12.110 -9.263 1.00 . A A . 77 LEU HD22 1 1
16 24850 1 1 77 LEU HD23 H 8.657 10.625 -9.695 1.00 . A A . 77 LEU HD23 1 1
16 24851 1 1 77 LEU HG H 7.701 10.783 -6.899 1.00 . A A . 77 LEU HG 1 1
16 24852 1 1 77 LEU N N 3.816 9.683 -7.916 1.00 . A A . 77 LEU N 1 1
16 24853 1 1 77 LEU O O 4.079 12.062 -6.296 1.00 . A A . 77 LEU O 1 1
16 24854 1 1 78 PHE C C 5.515 13.092 -3.954 1.00 . A A . 78 PHE C 1 1
16 24855 1 1 78 PHE CA C 4.849 11.730 -3.718 1.00 . A A . 78 PHE CA 1 1
16 24856 1 1 78 PHE CB C 5.388 11.149 -2.407 1.00 . A A . 78 PHE CB 1 1
16 24857 1 1 78 PHE CD1 C 3.435 11.618 -0.884 1.00 . A A . 78 PHE CD1 1 1
16 24858 1 1 78 PHE CD2 C 5.510 12.820 -0.525 1.00 . A A . 78 PHE CD2 1 1
16 24859 1 1 78 PHE CE1 C 2.855 12.297 0.194 1.00 . A A . 78 PHE CE1 1 1
16 24860 1 1 78 PHE CE2 C 4.930 13.500 0.553 1.00 . A A . 78 PHE CE2 1 1
16 24861 1 1 78 PHE CG C 4.762 11.879 -1.243 1.00 . A A . 78 PHE CG 1 1
16 24862 1 1 78 PHE CZ C 3.603 13.237 0.913 1.00 . A A . 78 PHE CZ 1 1
16 24863 1 1 78 PHE H H 5.671 9.982 -4.674 1.00 . A A . 78 PHE H 1 1
16 24864 1 1 78 PHE HA H 3.782 11.861 -3.636 1.00 . A A . 78 PHE HA 1 1
16 24865 1 1 78 PHE HB2 H 5.146 10.099 -2.348 1.00 . A A . 78 PHE HB2 1 1
16 24866 1 1 78 PHE HB3 H 6.460 11.273 -2.372 1.00 . A A . 78 PHE HB3 1 1
16 24867 1 1 78 PHE HD1 H 2.859 10.893 -1.439 1.00 . A A . 78 PHE HD1 1 1
16 24868 1 1 78 PHE HD2 H 6.534 13.021 -0.801 1.00 . A A . 78 PHE HD2 1 1
16 24869 1 1 78 PHE HE1 H 1.831 12.096 0.471 1.00 . A A . 78 PHE HE1 1 1
16 24870 1 1 78 PHE HE2 H 5.507 14.224 1.108 1.00 . A A . 78 PHE HE2 1 1
16 24871 1 1 78 PHE HZ H 3.156 13.762 1.745 1.00 . A A . 78 PHE HZ 1 1
16 24872 1 1 78 PHE N N 5.158 10.796 -4.849 1.00 . A A . 78 PHE N 1 1
16 24873 1 1 78 PHE O O 6.297 13.555 -3.147 1.00 . A A . 78 PHE O 1 1
16 24874 1 1 79 ASP C C 5.007 15.819 -6.366 1.00 . A A . 79 ASP C 1 1
16 24875 1 1 79 ASP CA C 5.829 15.070 -5.313 1.00 . A A . 79 ASP CA 1 1
16 24876 1 1 79 ASP CB C 7.258 14.874 -5.825 1.00 . A A . 79 ASP CB 1 1
16 24877 1 1 79 ASP CG C 8.104 16.095 -5.458 1.00 . A A . 79 ASP CG 1 1
16 24878 1 1 79 ASP H H 4.579 13.354 -5.681 1.00 . A A . 79 ASP H 1 1
16 24879 1 1 79 ASP HA H 5.851 15.646 -4.400 1.00 . A A . 79 ASP HA 1 1
16 24880 1 1 79 ASP HB2 H 7.683 13.990 -5.372 1.00 . A A . 79 ASP HB2 1 1
16 24881 1 1 79 ASP HB3 H 7.242 14.758 -6.898 1.00 . A A . 79 ASP HB3 1 1
16 24882 1 1 79 ASP N N 5.211 13.741 -5.043 1.00 . A A . 79 ASP N 1 1
16 24883 1 1 79 ASP O O 5.485 16.739 -6.998 1.00 . A A . 79 ASP O 1 1
16 24884 1 1 79 ASP OD1 O 7.522 17.125 -5.159 1.00 . A A . 79 ASP OD1 1 1
16 24885 1 1 79 ASP OD2 O 9.318 15.978 -5.484 1.00 . A A . 79 ASP OD2 1 1
16 24886 1 1 80 GLY C C 3.161 15.531 -8.962 1.00 . A A . 80 GLY C 1 1
16 24887 1 1 80 GLY CA C 2.925 16.132 -7.572 1.00 . A A . 80 GLY CA 1 1
16 24888 1 1 80 GLY H H 3.399 14.696 -6.041 1.00 . A A . 80 GLY H 1 1
16 24889 1 1 80 GLY HA2 H 1.884 16.021 -7.303 1.00 . A A . 80 GLY HA2 1 1
16 24890 1 1 80 GLY HA3 H 3.181 17.181 -7.591 1.00 . A A . 80 GLY HA3 1 1
16 24891 1 1 80 GLY N N 3.771 15.437 -6.561 1.00 . A A . 80 GLY N 1 1
16 24892 1 1 80 GLY O O 2.300 15.577 -9.819 1.00 . A A . 80 GLY O 1 1
16 24893 1 1 81 THR C C 4.245 12.902 -10.553 1.00 . A A . 81 THR C 1 1
16 24894 1 1 81 THR CA C 4.602 14.391 -10.538 1.00 . A A . 81 THR CA 1 1
16 24895 1 1 81 THR CB C 6.091 14.555 -10.858 1.00 . A A . 81 THR CB 1 1
16 24896 1 1 81 THR CG2 C 6.279 15.718 -11.835 1.00 . A A . 81 THR CG2 1 1
16 24897 1 1 81 THR H H 5.006 14.954 -8.510 1.00 . A A . 81 THR H 1 1
16 24898 1 1 81 THR HA H 4.018 14.907 -11.285 1.00 . A A . 81 THR HA 1 1
16 24899 1 1 81 THR HB H 6.464 13.650 -11.307 1.00 . A A . 81 THR HB 1 1
16 24900 1 1 81 THR HG1 H 6.619 14.111 -9.041 1.00 . A A . 81 THR HG1 1 1
16 24901 1 1 81 THR HG21 H 7.303 16.057 -11.796 1.00 . A A . 81 THR HG21 1 1
16 24902 1 1 81 THR HG22 H 5.620 16.528 -11.561 1.00 . A A . 81 THR HG22 1 1
16 24903 1 1 81 THR HG23 H 6.046 15.387 -12.836 1.00 . A A . 81 THR HG23 1 1
16 24904 1 1 81 THR N N 4.320 14.976 -9.201 1.00 . A A . 81 THR N 1 1
16 24905 1 1 81 THR O O 4.198 12.237 -9.531 1.00 . A A . 81 THR O 1 1
16 24906 1 1 81 THR OG1 O 6.804 14.822 -9.660 1.00 . A A . 81 THR OG1 1 1
16 24907 1 1 82 ARG C C 4.875 10.188 -12.395 1.00 . A A . 82 ARG C 1 1
16 24908 1 1 82 ARG CA C 3.650 10.940 -11.846 1.00 . A A . 82 ARG CA 1 1
16 24909 1 1 82 ARG CB C 2.446 10.817 -12.793 1.00 . A A . 82 ARG CB 1 1
16 24910 1 1 82 ARG CD C 1.841 11.402 -15.145 1.00 . A A . 82 ARG CD 1 1
16 24911 1 1 82 ARG CG C 2.916 10.786 -14.252 1.00 . A A . 82 ARG CG 1 1
16 24912 1 1 82 ARG CZ C 0.297 10.589 -16.831 1.00 . A A . 82 ARG CZ 1 1
16 24913 1 1 82 ARG H H 4.048 12.939 -12.518 1.00 . A A . 82 ARG H 1 1
16 24914 1 1 82 ARG HA H 3.391 10.546 -10.874 1.00 . A A . 82 ARG HA 1 1
16 24915 1 1 82 ARG HB2 H 1.903 9.913 -12.570 1.00 . A A . 82 ARG HB2 1 1
16 24916 1 1 82 ARG HB3 H 1.794 11.669 -12.649 1.00 . A A . 82 ARG HB3 1 1
16 24917 1 1 82 ARG HD2 H 0.994 11.694 -14.540 1.00 . A A . 82 ARG HD2 1 1
16 24918 1 1 82 ARG HD3 H 2.242 12.272 -15.644 1.00 . A A . 82 ARG HD3 1 1
16 24919 1 1 82 ARG HE H 1.951 9.610 -16.332 1.00 . A A . 82 ARG HE 1 1
16 24920 1 1 82 ARG HG2 H 3.830 11.351 -14.346 1.00 . A A . 82 ARG HG2 1 1
16 24921 1 1 82 ARG HG3 H 3.090 9.764 -14.553 1.00 . A A . 82 ARG HG3 1 1
16 24922 1 1 82 ARG HH11 H -0.155 12.317 -15.923 1.00 . A A . 82 ARG HH11 1 1
16 24923 1 1 82 ARG HH12 H -1.284 11.783 -17.121 1.00 . A A . 82 ARG HH12 1 1
16 24924 1 1 82 ARG HH21 H 0.485 8.904 -17.897 1.00 . A A . 82 ARG HH21 1 1
16 24925 1 1 82 ARG HH22 H -0.922 9.854 -18.236 1.00 . A A . 82 ARG HH22 1 1
16 24926 1 1 82 ARG N N 3.999 12.379 -11.717 1.00 . A A . 82 ARG N 1 1
16 24927 1 1 82 ARG NE N 1.405 10.405 -16.163 1.00 . A A . 82 ARG NE 1 1
16 24928 1 1 82 ARG NH1 N -0.437 11.645 -16.607 1.00 . A A . 82 ARG NH1 1 1
16 24929 1 1 82 ARG NH2 N -0.077 9.714 -17.724 1.00 . A A . 82 ARG NH2 1 1
16 24930 1 1 82 ARG O O 5.513 10.632 -13.329 1.00 . A A . 82 ARG O 1 1
16 24931 1 1 83 TRP C C 6.074 7.476 -13.516 1.00 . A A . 83 TRP C 1 1
16 24932 1 1 83 TRP CA C 6.429 8.327 -12.289 1.00 . A A . 83 TRP CA 1 1
16 24933 1 1 83 TRP CB C 6.914 7.427 -11.155 1.00 . A A . 83 TRP CB 1 1
16 24934 1 1 83 TRP CD1 C 9.365 7.996 -10.906 1.00 . A A . 83 TRP CD1 1 1
16 24935 1 1 83 TRP CD2 C 9.029 5.992 -11.855 1.00 . A A . 83 TRP CD2 1 1
16 24936 1 1 83 TRP CE2 C 10.429 6.169 -11.773 1.00 . A A . 83 TRP CE2 1 1
16 24937 1 1 83 TRP CE3 C 8.542 4.808 -12.418 1.00 . A A . 83 TRP CE3 1 1
16 24938 1 1 83 TRP CG C 8.377 7.159 -11.299 1.00 . A A . 83 TRP CG 1 1
16 24939 1 1 83 TRP CH2 C 10.815 4.020 -12.794 1.00 . A A . 83 TRP CH2 1 1
16 24940 1 1 83 TRP CZ2 C 11.316 5.199 -12.234 1.00 . A A . 83 TRP CZ2 1 1
16 24941 1 1 83 TRP CZ3 C 9.428 3.825 -12.887 1.00 . A A . 83 TRP CZ3 1 1
16 24942 1 1 83 TRP H H 4.724 8.729 -11.042 1.00 . A A . 83 TRP H 1 1
16 24943 1 1 83 TRP HA H 7.209 9.027 -12.550 1.00 . A A . 83 TRP HA 1 1
16 24944 1 1 83 TRP HB2 H 6.736 7.907 -10.218 1.00 . A A . 83 TRP HB2 1 1
16 24945 1 1 83 TRP HB3 H 6.372 6.504 -11.175 1.00 . A A . 83 TRP HB3 1 1
16 24946 1 1 83 TRP HD1 H 9.224 8.962 -10.448 1.00 . A A . 83 TRP HD1 1 1
16 24947 1 1 83 TRP HE1 H 11.460 7.803 -10.997 1.00 . A A . 83 TRP HE1 1 1
16 24948 1 1 83 TRP HE3 H 7.477 4.657 -12.489 1.00 . A A . 83 TRP HE3 1 1
16 24949 1 1 83 TRP HH2 H 11.492 3.261 -13.157 1.00 . A A . 83 TRP HH2 1 1
16 24950 1 1 83 TRP HZ2 H 12.381 5.358 -12.158 1.00 . A A . 83 TRP HZ2 1 1
16 24951 1 1 83 TRP HZ3 H 9.041 2.914 -13.318 1.00 . A A . 83 TRP HZ3 1 1
16 24952 1 1 83 TRP N N 5.231 9.073 -11.809 1.00 . A A . 83 TRP N 1 1
16 24953 1 1 83 TRP NE1 N 10.585 7.407 -11.185 1.00 . A A . 83 TRP NE1 1 1
16 24954 1 1 83 TRP O O 6.936 7.056 -14.263 1.00 . A A . 83 TRP O 1 1
16 24955 1 1 84 GLY C C 3.809 5.073 -14.373 1.00 . A A . 84 GLY C 1 1
16 24956 1 1 84 GLY CA C 4.391 6.390 -14.884 1.00 . A A . 84 GLY CA 1 1
16 24957 1 1 84 GLY H H 4.147 7.553 -13.111 1.00 . A A . 84 GLY H 1 1
16 24958 1 1 84 GLY HA2 H 3.643 6.924 -15.452 1.00 . A A . 84 GLY HA2 1 1
16 24959 1 1 84 GLY HA3 H 5.246 6.184 -15.512 1.00 . A A . 84 GLY HA3 1 1
16 24960 1 1 84 GLY N N 4.814 7.213 -13.722 1.00 . A A . 84 GLY N 1 1
16 24961 1 1 84 GLY O O 3.857 4.777 -13.194 1.00 . A A . 84 GLY O 1 1
16 24962 1 1 85 THR C C 3.857 2.125 -14.270 1.00 . A A . 85 THR C 1 1
16 24963 1 1 85 THR CA C 2.703 2.973 -14.802 1.00 . A A . 85 THR CA 1 1
16 24964 1 1 85 THR CB C 2.041 2.264 -15.987 1.00 . A A . 85 THR CB 1 1
16 24965 1 1 85 THR CG2 C 0.535 2.529 -15.965 1.00 . A A . 85 THR CG2 1 1
16 24966 1 1 85 THR H H 3.243 4.523 -16.188 1.00 . A A . 85 THR H 1 1
16 24967 1 1 85 THR HA H 1.974 3.141 -14.016 1.00 . A A . 85 THR HA 1 1
16 24968 1 1 85 THR HB H 2.217 1.202 -15.915 1.00 . A A . 85 THR HB 1 1
16 24969 1 1 85 THR HG1 H 3.544 2.628 -17.168 1.00 . A A . 85 THR HG1 1 1
16 24970 1 1 85 THR HG21 H 0.350 3.525 -15.590 1.00 . A A . 85 THR HG21 1 1
16 24971 1 1 85 THR HG22 H 0.052 1.806 -15.324 1.00 . A A . 85 THR HG22 1 1
16 24972 1 1 85 THR HG23 H 0.140 2.442 -16.966 1.00 . A A . 85 THR HG23 1 1
16 24973 1 1 85 THR N N 3.266 4.274 -15.247 1.00 . A A . 85 THR N 1 1
16 24974 1 1 85 THR O O 4.686 1.642 -15.016 1.00 . A A . 85 THR O 1 1
16 24975 1 1 85 THR OG1 O 2.592 2.756 -17.200 1.00 . A A . 85 THR OG1 1 1
16 24976 1 1 86 VAL C C 4.744 -0.313 -12.553 1.00 . A A . 86 VAL C 1 1
16 24977 1 1 86 VAL CA C 5.027 1.184 -12.383 1.00 . A A . 86 VAL CA 1 1
16 24978 1 1 86 VAL CB C 5.097 1.554 -10.902 1.00 . A A . 86 VAL CB 1 1
16 24979 1 1 86 VAL CG1 C 6.003 0.595 -10.187 1.00 . A A . 86 VAL CG1 1 1
16 24980 1 1 86 VAL CG2 C 5.673 2.954 -10.731 1.00 . A A . 86 VAL CG2 1 1
16 24981 1 1 86 VAL H H 3.270 2.366 -12.402 1.00 . A A . 86 VAL H 1 1
16 24982 1 1 86 VAL HA H 5.960 1.437 -12.863 1.00 . A A . 86 VAL HA 1 1
16 24983 1 1 86 VAL HB H 4.109 1.511 -10.468 1.00 . A A . 86 VAL HB 1 1
16 24984 1 1 86 VAL HG11 H 5.688 -0.411 -10.396 1.00 . A A . 86 VAL HG11 1 1
16 24985 1 1 86 VAL HG12 H 5.950 0.790 -9.128 1.00 . A A . 86 VAL HG12 1 1
16 24986 1 1 86 VAL HG13 H 7.013 0.745 -10.537 1.00 . A A . 86 VAL HG13 1 1
16 24987 1 1 86 VAL HG21 H 5.920 3.362 -11.696 1.00 . A A . 86 VAL HG21 1 1
16 24988 1 1 86 VAL HG22 H 6.567 2.899 -10.122 1.00 . A A . 86 VAL HG22 1 1
16 24989 1 1 86 VAL HG23 H 4.945 3.581 -10.244 1.00 . A A . 86 VAL HG23 1 1
16 24990 1 1 86 VAL N N 3.931 1.963 -12.984 1.00 . A A . 86 VAL N 1 1
16 24991 1 1 86 VAL O O 3.891 -0.874 -11.896 1.00 . A A . 86 VAL O 1 1
16 24992 1 1 87 ASP C C 5.624 -3.209 -12.427 1.00 . A A . 87 ASP C 1 1
16 24993 1 1 87 ASP CA C 5.233 -2.416 -13.678 1.00 . A A . 87 ASP CA 1 1
16 24994 1 1 87 ASP CB C 6.114 -2.869 -14.855 1.00 . A A . 87 ASP CB 1 1
16 24995 1 1 87 ASP CG C 5.290 -2.856 -16.143 1.00 . A A . 87 ASP CG 1 1
16 24996 1 1 87 ASP H H 6.128 -0.479 -13.964 1.00 . A A . 87 ASP H 1 1
16 24997 1 1 87 ASP HA H 4.195 -2.598 -13.915 1.00 . A A . 87 ASP HA 1 1
16 24998 1 1 87 ASP HB2 H 6.957 -2.194 -14.959 1.00 . A A . 87 ASP HB2 1 1
16 24999 1 1 87 ASP HB3 H 6.480 -3.869 -14.673 1.00 . A A . 87 ASP HB3 1 1
16 25000 1 1 87 ASP N N 5.451 -0.958 -13.442 1.00 . A A . 87 ASP N 1 1
16 25001 1 1 87 ASP O O 6.789 -3.302 -12.095 1.00 . A A . 87 ASP O 1 1
16 25002 1 1 87 ASP OD1 O 4.969 -1.776 -16.607 1.00 . A A . 87 ASP OD1 1 1
16 25003 1 1 87 ASP OD2 O 4.994 -3.929 -16.643 1.00 . A A . 87 ASP OD2 1 1
16 25004 1 1 88 CYS C C 5.980 -5.758 -10.921 1.00 . A A . 88 CYS C 1 1
16 25005 1 1 88 CYS CA C 5.078 -4.584 -10.512 1.00 . A A . 88 CYS CA 1 1
16 25006 1 1 88 CYS CB C 3.853 -5.131 -9.765 1.00 . A A . 88 CYS CB 1 1
16 25007 1 1 88 CYS H H 3.724 -3.727 -11.997 1.00 . A A . 88 CYS H 1 1
16 25008 1 1 88 CYS HA H 5.633 -3.934 -9.849 1.00 . A A . 88 CYS HA 1 1
16 25009 1 1 88 CYS HB2 H 3.018 -4.461 -9.884 1.00 . A A . 88 CYS HB2 1 1
16 25010 1 1 88 CYS HB3 H 3.594 -6.108 -10.149 1.00 . A A . 88 CYS HB3 1 1
16 25011 1 1 88 CYS N N 4.679 -3.799 -11.727 1.00 . A A . 88 CYS N 1 1
16 25012 1 1 88 CYS O O 6.510 -6.456 -10.079 1.00 . A A . 88 CYS O 1 1
16 25013 1 1 88 CYS SG S 4.253 -5.286 -8.009 1.00 . A A . 88 CYS SG 1 1
16 25014 1 1 89 THR C C 8.500 -6.639 -12.683 1.00 . A A . 89 THR C 1 1
16 25015 1 1 89 THR CA C 7.047 -7.118 -12.622 1.00 . A A . 89 THR CA 1 1
16 25016 1 1 89 THR CB C 6.613 -7.612 -14.003 1.00 . A A . 89 THR CB 1 1
16 25017 1 1 89 THR CG2 C 5.587 -8.736 -13.846 1.00 . A A . 89 THR CG2 1 1
16 25018 1 1 89 THR H H 5.750 -5.423 -12.878 1.00 . A A . 89 THR H 1 1
16 25019 1 1 89 THR HA H 6.965 -7.924 -11.907 1.00 . A A . 89 THR HA 1 1
16 25020 1 1 89 THR HB H 7.472 -7.986 -14.539 1.00 . A A . 89 THR HB 1 1
16 25021 1 1 89 THR HG1 H 5.094 -6.514 -14.524 1.00 . A A . 89 THR HG1 1 1
16 25022 1 1 89 THR HG21 H 6.102 -9.676 -13.708 1.00 . A A . 89 THR HG21 1 1
16 25023 1 1 89 THR HG22 H 4.973 -8.789 -14.732 1.00 . A A . 89 THR HG22 1 1
16 25024 1 1 89 THR HG23 H 4.965 -8.536 -12.987 1.00 . A A . 89 THR HG23 1 1
16 25025 1 1 89 THR N N 6.173 -5.989 -12.199 1.00 . A A . 89 THR N 1 1
16 25026 1 1 89 THR O O 9.402 -7.395 -12.983 1.00 . A A . 89 THR O 1 1
16 25027 1 1 89 THR OG1 O 6.033 -6.536 -14.727 1.00 . A A . 89 THR OG1 1 1
16 25028 1 1 90 THR C C 10.570 -4.535 -11.012 1.00 . A A . 90 THR C 1 1
16 25029 1 1 90 THR CA C 10.122 -4.853 -12.435 1.00 . A A . 90 THR CA 1 1
16 25030 1 1 90 THR CB C 10.153 -3.577 -13.272 1.00 . A A . 90 THR CB 1 1
16 25031 1 1 90 THR CG2 C 9.179 -3.726 -14.435 1.00 . A A . 90 THR CG2 1 1
16 25032 1 1 90 THR H H 7.992 -4.792 -12.156 1.00 . A A . 90 THR H 1 1
16 25033 1 1 90 THR HA H 10.777 -5.586 -12.875 1.00 . A A . 90 THR HA 1 1
16 25034 1 1 90 THR HB H 11.148 -3.419 -13.658 1.00 . A A . 90 THR HB 1 1
16 25035 1 1 90 THR HG1 H 10.431 -1.782 -12.576 1.00 . A A . 90 THR HG1 1 1
16 25036 1 1 90 THR HG21 H 8.220 -4.047 -14.058 1.00 . A A . 90 THR HG21 1 1
16 25037 1 1 90 THR HG22 H 9.560 -4.461 -15.127 1.00 . A A . 90 THR HG22 1 1
16 25038 1 1 90 THR HG23 H 9.071 -2.776 -14.935 1.00 . A A . 90 THR HG23 1 1
16 25039 1 1 90 THR N N 8.733 -5.385 -12.397 1.00 . A A . 90 THR N 1 1
16 25040 1 1 90 THR O O 11.634 -4.931 -10.577 1.00 . A A . 90 THR O 1 1
16 25041 1 1 90 THR OG1 O 9.772 -2.472 -12.464 1.00 . A A . 90 THR OG1 1 1
16 25042 1 1 91 ALA C C 9.274 -4.297 -7.916 1.00 . A A . 91 ALA C 1 1
16 25043 1 1 91 ALA CA C 10.121 -3.471 -8.883 1.00 . A A . 91 ALA CA 1 1
16 25044 1 1 91 ALA CB C 9.863 -1.983 -8.646 1.00 . A A . 91 ALA CB 1 1
16 25045 1 1 91 ALA H H 8.904 -3.517 -10.660 1.00 . A A . 91 ALA H 1 1
16 25046 1 1 91 ALA HA H 11.167 -3.685 -8.716 1.00 . A A . 91 ALA HA 1 1
16 25047 1 1 91 ALA HB1 H 10.752 -1.419 -8.884 1.00 . A A . 91 ALA HB1 1 1
16 25048 1 1 91 ALA HB2 H 9.602 -1.823 -7.609 1.00 . A A . 91 ALA HB2 1 1
16 25049 1 1 91 ALA HB3 H 9.048 -1.654 -9.275 1.00 . A A . 91 ALA HB3 1 1
16 25050 1 1 91 ALA N N 9.758 -3.822 -10.284 1.00 . A A . 91 ALA N 1 1
16 25051 1 1 91 ALA O O 8.459 -5.104 -8.317 1.00 . A A . 91 ALA O 1 1
16 25052 1 1 92 ALA C C 7.579 -3.950 -5.056 1.00 . A A . 92 ALA C 1 1
16 25053 1 1 92 ALA CA C 8.667 -4.864 -5.639 1.00 . A A . 92 ALA CA 1 1
16 25054 1 1 92 ALA CB C 9.607 -5.349 -4.522 1.00 . A A . 92 ALA CB 1 1
16 25055 1 1 92 ALA H H 10.121 -3.438 -6.343 1.00 . A A . 92 ALA H 1 1
16 25056 1 1 92 ALA HA H 8.204 -5.715 -6.119 1.00 . A A . 92 ALA HA 1 1
16 25057 1 1 92 ALA HB1 H 10.590 -5.539 -4.934 1.00 . A A . 92 ALA HB1 1 1
16 25058 1 1 92 ALA HB2 H 9.220 -6.261 -4.091 1.00 . A A . 92 ALA HB2 1 1
16 25059 1 1 92 ALA HB3 H 9.681 -4.593 -3.754 1.00 . A A . 92 ALA HB3 1 1
16 25060 1 1 92 ALA N N 9.459 -4.097 -6.642 1.00 . A A . 92 ALA N 1 1
16 25061 1 1 92 ALA O O 7.876 -2.962 -4.412 1.00 . A A . 92 ALA O 1 1
16 25062 1 1 93 CYS C C 4.726 -3.958 -3.427 1.00 . A A . 93 CYS C 1 1
16 25063 1 1 93 CYS CA C 5.241 -3.378 -4.743 1.00 . A A . 93 CYS CA 1 1
16 25064 1 1 93 CYS CB C 4.081 -3.310 -5.744 1.00 . A A . 93 CYS CB 1 1
16 25065 1 1 93 CYS H H 6.088 -5.045 -5.817 1.00 . A A . 93 CYS H 1 1
16 25066 1 1 93 CYS HA H 5.631 -2.385 -4.574 1.00 . A A . 93 CYS HA 1 1
16 25067 1 1 93 CYS HB2 H 3.409 -4.137 -5.569 1.00 . A A . 93 CYS HB2 1 1
16 25068 1 1 93 CYS HB3 H 3.546 -2.383 -5.615 1.00 . A A . 93 CYS HB3 1 1
16 25069 1 1 93 CYS N N 6.322 -4.253 -5.283 1.00 . A A . 93 CYS N 1 1
16 25070 1 1 93 CYS O O 4.293 -5.094 -3.357 1.00 . A A . 93 CYS O 1 1
16 25071 1 1 93 CYS SG S 4.716 -3.408 -7.435 1.00 . A A . 93 CYS SG 1 1
16 25072 1 1 94 GLN C C 2.969 -3.117 -0.716 1.00 . A A . 94 GLN C 1 1
16 25073 1 1 94 GLN CA C 4.324 -3.688 -1.068 1.00 . A A . 94 GLN CA 1 1
16 25074 1 1 94 GLN CB C 5.320 -3.277 0.005 1.00 . A A . 94 GLN CB 1 1
16 25075 1 1 94 GLN CD C 7.752 -3.705 -0.199 1.00 . A A . 94 GLN CD 1 1
16 25076 1 1 94 GLN CG C 6.391 -4.334 0.044 1.00 . A A . 94 GLN CG 1 1
16 25077 1 1 94 GLN H H 5.160 -2.297 -2.436 1.00 . A A . 94 GLN H 1 1
16 25078 1 1 94 GLN HA H 4.263 -4.764 -1.097 1.00 . A A . 94 GLN HA 1 1
16 25079 1 1 94 GLN HB2 H 5.753 -2.319 -0.245 1.00 . A A . 94 GLN HB2 1 1
16 25080 1 1 94 GLN HB3 H 4.827 -3.223 0.963 1.00 . A A . 94 GLN HB3 1 1
16 25081 1 1 94 GLN HE21 H 7.692 -4.001 -2.154 1.00 . A A . 94 GLN HE21 1 1
16 25082 1 1 94 GLN HE22 H 9.087 -3.251 -1.563 1.00 . A A . 94 GLN HE22 1 1
16 25083 1 1 94 GLN HG2 H 6.389 -4.816 0.998 1.00 . A A . 94 GLN HG2 1 1
16 25084 1 1 94 GLN HG3 H 6.177 -5.048 -0.727 1.00 . A A . 94 GLN HG3 1 1
16 25085 1 1 94 GLN N N 4.789 -3.190 -2.372 1.00 . A A . 94 GLN N 1 1
16 25086 1 1 94 GLN NE2 N 8.216 -3.646 -1.406 1.00 . A A . 94 GLN NE2 1 1
16 25087 1 1 94 GLN O O 2.635 -1.989 -1.027 1.00 . A A . 94 GLN O 1 1
16 25088 1 1 94 GLN OE1 O 8.403 -3.261 0.725 1.00 . A A . 94 GLN OE1 1 1
16 25089 1 1 95 VAL C C 1.012 -3.120 1.914 1.00 . A A . 95 VAL C 1 1
16 25090 1 1 95 VAL CA C 0.880 -3.440 0.436 1.00 . A A . 95 VAL CA 1 1
16 25091 1 1 95 VAL CB C -0.149 -4.544 0.231 1.00 . A A . 95 VAL CB 1 1
16 25092 1 1 95 VAL CG1 C -1.515 -4.050 0.703 1.00 . A A . 95 VAL CG1 1 1
16 25093 1 1 95 VAL CG2 C -0.209 -4.902 -1.254 1.00 . A A . 95 VAL CG2 1 1
16 25094 1 1 95 VAL H H 2.548 -4.785 0.234 1.00 . A A . 95 VAL H 1 1
16 25095 1 1 95 VAL HA H 0.591 -2.551 -0.105 1.00 . A A . 95 VAL HA 1 1
16 25096 1 1 95 VAL HB H 0.137 -5.415 0.804 1.00 . A A . 95 VAL HB 1 1
16 25097 1 1 95 VAL HG11 H -2.273 -4.770 0.429 1.00 . A A . 95 VAL HG11 1 1
16 25098 1 1 95 VAL HG12 H -1.735 -3.101 0.237 1.00 . A A . 95 VAL HG12 1 1
16 25099 1 1 95 VAL HG13 H -1.504 -3.931 1.775 1.00 . A A . 95 VAL HG13 1 1
16 25100 1 1 95 VAL HG21 H -0.691 -4.101 -1.796 1.00 . A A . 95 VAL HG21 1 1
16 25101 1 1 95 VAL HG22 H -0.770 -5.815 -1.382 1.00 . A A . 95 VAL HG22 1 1
16 25102 1 1 95 VAL HG23 H 0.794 -5.037 -1.630 1.00 . A A . 95 VAL HG23 1 1
16 25103 1 1 95 VAL N N 2.212 -3.896 -0.019 1.00 . A A . 95 VAL N 1 1
16 25104 1 1 95 VAL O O 1.228 -3.997 2.725 1.00 . A A . 95 VAL O 1 1
16 25105 1 1 96 GLY C C 0.301 -0.341 4.142 1.00 . A A . 96 GLY C 1 1
16 25106 1 1 96 GLY CA C 1.114 -1.562 3.723 1.00 . A A . 96 GLY CA 1 1
16 25107 1 1 96 GLY H H 0.779 -1.168 1.615 1.00 . A A . 96 GLY H 1 1
16 25108 1 1 96 GLY HA2 H 0.804 -2.412 4.312 1.00 . A A . 96 GLY HA2 1 1
16 25109 1 1 96 GLY HA3 H 2.161 -1.369 3.904 1.00 . A A . 96 GLY HA3 1 1
16 25110 1 1 96 GLY N N 0.930 -1.879 2.282 1.00 . A A . 96 GLY N 1 1
16 25111 1 1 96 GLY O O -0.511 0.180 3.398 1.00 . A A . 96 GLY O 1 1
16 25112 1 1 97 LEU C C 0.753 2.417 6.112 1.00 . A A . 97 LEU C 1 1
16 25113 1 1 97 LEU CA C -0.230 1.271 5.880 1.00 . A A . 97 LEU CA 1 1
16 25114 1 1 97 LEU CB C -0.937 0.893 7.203 1.00 . A A . 97 LEU CB 1 1
16 25115 1 1 97 LEU CD1 C -0.238 -1.223 8.338 1.00 . A A . 97 LEU CD1 1 1
16 25116 1 1 97 LEU CD2 C -2.600 -0.934 7.584 1.00 . A A . 97 LEU CD2 1 1
16 25117 1 1 97 LEU CG C -1.142 -0.618 7.262 1.00 . A A . 97 LEU CG 1 1
16 25118 1 1 97 LEU H H 1.171 -0.356 5.928 1.00 . A A . 97 LEU H 1 1
16 25119 1 1 97 LEU HA H -0.965 1.576 5.156 1.00 . A A . 97 LEU HA 1 1
16 25120 1 1 97 LEU HB2 H -0.332 1.203 8.042 1.00 . A A . 97 LEU HB2 1 1
16 25121 1 1 97 LEU HB3 H -1.904 1.377 7.252 1.00 . A A . 97 LEU HB3 1 1
16 25122 1 1 97 LEU HD11 H 0.793 -1.150 8.025 1.00 . A A . 97 LEU HD11 1 1
16 25123 1 1 97 LEU HD12 H -0.498 -2.260 8.486 1.00 . A A . 97 LEU HD12 1 1
16 25124 1 1 97 LEU HD13 H -0.372 -0.683 9.265 1.00 . A A . 97 LEU HD13 1 1
16 25125 1 1 97 LEU HD21 H -3.223 -0.107 7.280 1.00 . A A . 97 LEU HD21 1 1
16 25126 1 1 97 LEU HD22 H -2.706 -1.096 8.647 1.00 . A A . 97 LEU HD22 1 1
16 25127 1 1 97 LEU HD23 H -2.900 -1.825 7.053 1.00 . A A . 97 LEU HD23 1 1
16 25128 1 1 97 LEU HG H -0.894 -1.036 6.307 1.00 . A A . 97 LEU HG 1 1
16 25129 1 1 97 LEU N N 0.518 0.100 5.355 1.00 . A A . 97 LEU N 1 1
16 25130 1 1 97 LEU O O 1.935 2.300 5.848 1.00 . A A . 97 LEU O 1 1
16 25131 1 1 98 SER C C 0.396 5.760 7.601 1.00 . A A . 98 SER C 1 1
16 25132 1 1 98 SER CA C 1.168 4.688 6.831 1.00 . A A . 98 SER CA 1 1
16 25133 1 1 98 SER CB C 1.639 5.249 5.486 1.00 . A A . 98 SER CB 1 1
16 25134 1 1 98 SER H H -0.679 3.586 6.785 1.00 . A A . 98 SER H 1 1
16 25135 1 1 98 SER HA H 2.023 4.374 7.406 1.00 . A A . 98 SER HA 1 1
16 25136 1 1 98 SER HB2 H 2.713 5.303 5.474 1.00 . A A . 98 SER HB2 1 1
16 25137 1 1 98 SER HB3 H 1.306 4.595 4.691 1.00 . A A . 98 SER HB3 1 1
16 25138 1 1 98 SER HG H 1.834 7.177 5.294 1.00 . A A . 98 SER HG 1 1
16 25139 1 1 98 SER N N 0.274 3.521 6.590 1.00 . A A . 98 SER N 1 1
16 25140 1 1 98 SER O O -0.810 5.698 7.714 1.00 . A A . 98 SER O 1 1
16 25141 1 1 98 SER OG O 1.103 6.555 5.296 1.00 . A A . 98 SER OG 1 1
16 25142 1 1 99 ASP C C 0.222 9.057 8.012 1.00 . A A . 99 ASP C 1 1
16 25143 1 1 99 ASP CA C 0.352 7.809 8.886 1.00 . A A . 99 ASP CA 1 1
16 25144 1 1 99 ASP CB C 1.131 8.159 10.154 1.00 . A A . 99 ASP CB 1 1
16 25145 1 1 99 ASP CG C 0.632 7.298 11.315 1.00 . A A . 99 ASP CG 1 1
16 25146 1 1 99 ASP H H 2.049 6.783 8.026 1.00 . A A . 99 ASP H 1 1
16 25147 1 1 99 ASP HA H -0.632 7.455 9.154 1.00 . A A . 99 ASP HA 1 1
16 25148 1 1 99 ASP HB2 H 2.184 7.979 9.996 1.00 . A A . 99 ASP HB2 1 1
16 25149 1 1 99 ASP HB3 H 0.976 9.198 10.387 1.00 . A A . 99 ASP HB3 1 1
16 25150 1 1 99 ASP N N 1.073 6.743 8.129 1.00 . A A . 99 ASP N 1 1
16 25151 1 1 99 ASP O O -0.522 9.969 8.315 1.00 . A A . 99 ASP O 1 1
16 25152 1 1 99 ASP OD1 O -0.568 7.269 11.532 1.00 . A A . 99 ASP OD1 1 1
16 25153 1 1 99 ASP OD2 O 1.458 6.681 11.967 1.00 . A A . 99 ASP OD2 1 1
16 25154 1 1 100 ALA C C 1.649 11.434 6.639 1.00 . A A . 100 ALA C 1 1
16 25155 1 1 100 ALA CA C 0.871 10.273 6.022 1.00 . A A . 100 ALA CA 1 1
16 25156 1 1 100 ALA CB C -0.587 10.657 5.837 1.00 . A A . 100 ALA CB 1 1
16 25157 1 1 100 ALA H H 1.521 8.359 6.710 1.00 . A A . 100 ALA H 1 1
16 25158 1 1 100 ALA HA H 1.302 10.017 5.065 1.00 . A A . 100 ALA HA 1 1
16 25159 1 1 100 ALA HB1 H -0.773 11.597 6.331 1.00 . A A . 100 ALA HB1 1 1
16 25160 1 1 100 ALA HB2 H -1.213 9.889 6.270 1.00 . A A . 100 ALA HB2 1 1
16 25161 1 1 100 ALA HB3 H -0.802 10.748 4.786 1.00 . A A . 100 ALA HB3 1 1
16 25162 1 1 100 ALA N N 0.941 9.098 6.927 1.00 . A A . 100 ALA N 1 1
16 25163 1 1 100 ALA O O 1.266 12.583 6.533 1.00 . A A . 100 ALA O 1 1
16 25164 1 1 101 ALA C C 5.042 11.990 7.665 1.00 . A A . 101 ALA C 1 1
16 25165 1 1 101 ALA CA C 3.545 12.206 7.939 1.00 . A A . 101 ALA CA 1 1
16 25166 1 1 101 ALA CB C 3.298 12.173 9.445 1.00 . A A . 101 ALA CB 1 1
16 25167 1 1 101 ALA H H 3.006 10.203 7.372 1.00 . A A . 101 ALA H 1 1
16 25168 1 1 101 ALA HA H 3.244 13.166 7.549 1.00 . A A . 101 ALA HA 1 1
16 25169 1 1 101 ALA HB1 H 3.073 11.162 9.750 1.00 . A A . 101 ALA HB1 1 1
16 25170 1 1 101 ALA HB2 H 2.463 12.816 9.686 1.00 . A A . 101 ALA HB2 1 1
16 25171 1 1 101 ALA HB3 H 4.180 12.517 9.961 1.00 . A A . 101 ALA HB3 1 1
16 25172 1 1 101 ALA N N 2.734 11.135 7.295 1.00 . A A . 101 ALA N 1 1
16 25173 1 1 101 ALA O O 5.794 12.936 7.547 1.00 . A A . 101 ALA O 1 1
16 25174 1 1 102 GLY C C 7.115 9.001 7.227 1.00 . A A . 102 GLY C 1 1
16 25175 1 1 102 GLY CA C 6.924 10.506 7.313 1.00 . A A . 102 GLY CA 1 1
16 25176 1 1 102 GLY H H 4.881 10.000 7.666 1.00 . A A . 102 GLY H 1 1
16 25177 1 1 102 GLY HA2 H 7.218 10.970 6.381 1.00 . A A . 102 GLY HA2 1 1
16 25178 1 1 102 GLY HA3 H 7.517 10.900 8.122 1.00 . A A . 102 GLY HA3 1 1
16 25179 1 1 102 GLY N N 5.486 10.762 7.567 1.00 . A A . 102 GLY N 1 1
16 25180 1 1 102 GLY O O 7.808 8.500 6.367 1.00 . A A . 102 GLY O 1 1
16 25181 1 1 103 ASN C C 5.435 6.184 8.826 1.00 . A A . 103 ASN C 1 1
16 25182 1 1 103 ASN CA C 6.604 6.809 8.073 1.00 . A A . 103 ASN CA 1 1
16 25183 1 1 103 ASN CB C 7.919 6.386 8.723 1.00 . A A . 103 ASN CB 1 1
16 25184 1 1 103 ASN CG C 8.834 5.778 7.664 1.00 . A A . 103 ASN CG 1 1
16 25185 1 1 103 ASN H H 5.922 8.683 8.785 1.00 . A A . 103 ASN H 1 1
16 25186 1 1 103 ASN HA H 6.581 6.486 7.050 1.00 . A A . 103 ASN HA 1 1
16 25187 1 1 103 ASN HB2 H 8.392 7.249 9.155 1.00 . A A . 103 ASN HB2 1 1
16 25188 1 1 103 ASN HB3 H 7.726 5.663 9.495 1.00 . A A . 103 ASN HB3 1 1
16 25189 1 1 103 ASN HD21 H 8.461 7.210 6.346 1.00 . A A . 103 ASN HD21 1 1
16 25190 1 1 103 ASN HD22 H 9.540 6.003 5.823 1.00 . A A . 103 ASN HD22 1 1
16 25191 1 1 103 ASN N N 6.483 8.271 8.109 1.00 . A A . 103 ASN N 1 1
16 25192 1 1 103 ASN ND2 N 8.957 6.378 6.515 1.00 . A A . 103 ASN ND2 1 1
16 25193 1 1 103 ASN O O 4.557 6.859 9.324 1.00 . A A . 103 ASN O 1 1
16 25194 1 1 103 ASN OD1 O 9.444 4.749 7.884 1.00 . A A . 103 ASN OD1 1 1
16 25195 1 1 104 GLY C C 4.658 2.669 9.605 1.00 . A A . 104 GLY C 1 1
16 25196 1 1 104 GLY CA C 4.331 4.173 9.598 1.00 . A A . 104 GLY CA 1 1
16 25197 1 1 104 GLY H H 6.153 4.396 8.473 1.00 . A A . 104 GLY H 1 1
16 25198 1 1 104 GLY HA2 H 4.254 4.543 10.614 1.00 . A A . 104 GLY HA2 1 1
16 25199 1 1 104 GLY HA3 H 3.409 4.348 9.068 1.00 . A A . 104 GLY HA3 1 1
16 25200 1 1 104 GLY N N 5.429 4.895 8.895 1.00 . A A . 104 GLY N 1 1
16 25201 1 1 104 GLY O O 5.774 2.306 9.293 1.00 . A A . 104 GLY O 1 1
16 25202 1 1 105 PRO C C 4.615 -0.114 8.706 1.00 . A A . 105 PRO C 1 1
16 25203 1 1 105 PRO CA C 3.891 0.341 9.980 1.00 . A A . 105 PRO CA 1 1
16 25204 1 1 105 PRO CB C 2.503 -0.298 10.082 1.00 . A A . 105 PRO CB 1 1
16 25205 1 1 105 PRO CD C 2.292 2.143 10.354 1.00 . A A . 105 PRO CD 1 1
16 25206 1 1 105 PRO CG C 1.501 0.833 10.311 1.00 . A A . 105 PRO CG 1 1
16 25207 1 1 105 PRO HA H 4.477 0.071 10.846 1.00 . A A . 105 PRO HA 1 1
16 25208 1 1 105 PRO HB2 H 2.267 -0.821 9.167 1.00 . A A . 105 PRO HB2 1 1
16 25209 1 1 105 PRO HB3 H 2.473 -0.982 10.916 1.00 . A A . 105 PRO HB3 1 1
16 25210 1 1 105 PRO HD2 H 1.848 2.851 9.674 1.00 . A A . 105 PRO HD2 1 1
16 25211 1 1 105 PRO HD3 H 2.277 2.533 11.362 1.00 . A A . 105 PRO HD3 1 1
16 25212 1 1 105 PRO HG2 H 0.786 0.858 9.502 1.00 . A A . 105 PRO HG2 1 1
16 25213 1 1 105 PRO HG3 H 0.990 0.688 11.250 1.00 . A A . 105 PRO HG3 1 1
16 25214 1 1 105 PRO N N 3.700 1.820 9.947 1.00 . A A . 105 PRO N 1 1
16 25215 1 1 105 PRO O O 4.956 0.685 7.857 1.00 . A A . 105 PRO O 1 1
16 25216 1 1 106 GLU C C 4.610 -2.319 6.283 1.00 . A A . 106 GLU C 1 1
16 25217 1 1 106 GLU CA C 5.599 -1.874 7.362 1.00 . A A . 106 GLU CA 1 1
16 25218 1 1 106 GLU CB C 6.491 -3.056 7.749 1.00 . A A . 106 GLU CB 1 1
16 25219 1 1 106 GLU CD C 5.963 -5.485 7.997 1.00 . A A . 106 GLU CD 1 1
16 25220 1 1 106 GLU CG C 5.668 -4.082 8.530 1.00 . A A . 106 GLU CG 1 1
16 25221 1 1 106 GLU H H 4.604 -2.018 9.270 1.00 . A A . 106 GLU H 1 1
16 25222 1 1 106 GLU HA H 6.216 -1.078 6.972 1.00 . A A . 106 GLU HA 1 1
16 25223 1 1 106 GLU HB2 H 6.885 -3.516 6.853 1.00 . A A . 106 GLU HB2 1 1
16 25224 1 1 106 GLU HB3 H 7.305 -2.707 8.363 1.00 . A A . 106 GLU HB3 1 1
16 25225 1 1 106 GLU HG2 H 5.930 -4.031 9.577 1.00 . A A . 106 GLU HG2 1 1
16 25226 1 1 106 GLU HG3 H 4.617 -3.868 8.411 1.00 . A A . 106 GLU HG3 1 1
16 25227 1 1 106 GLU N N 4.872 -1.387 8.571 1.00 . A A . 106 GLU N 1 1
16 25228 1 1 106 GLU O O 3.413 -2.345 6.490 1.00 . A A . 106 GLU O 1 1
16 25229 1 1 106 GLU OE1 O 6.132 -5.619 6.796 1.00 . A A . 106 GLU OE1 1 1
16 25230 1 1 106 GLU OE2 O 6.015 -6.403 8.800 1.00 . A A . 106 GLU OE2 1 1
16 25231 1 1 107 GLY C C 4.501 -4.590 3.702 1.00 . A A . 107 GLY C 1 1
16 25232 1 1 107 GLY CA C 4.219 -3.120 4.022 1.00 . A A . 107 GLY CA 1 1
16 25233 1 1 107 GLY H H 6.081 -2.642 4.989 1.00 . A A . 107 GLY H 1 1
16 25234 1 1 107 GLY HA2 H 3.187 -3.007 4.325 1.00 . A A . 107 GLY HA2 1 1
16 25235 1 1 107 GLY HA3 H 4.404 -2.522 3.144 1.00 . A A . 107 GLY HA3 1 1
16 25236 1 1 107 GLY N N 5.111 -2.672 5.128 1.00 . A A . 107 GLY N 1 1
16 25237 1 1 107 GLY O O 5.513 -5.139 4.092 1.00 . A A . 107 GLY O 1 1
16 25238 1 1 108 VAL C C 4.170 -6.770 1.191 1.00 . A A . 108 VAL C 1 1
16 25239 1 1 108 VAL CA C 3.786 -6.651 2.668 1.00 . A A . 108 VAL CA 1 1
16 25240 1 1 108 VAL CB C 2.456 -7.345 2.962 1.00 . A A . 108 VAL CB 1 1
16 25241 1 1 108 VAL CG1 C 2.001 -8.200 1.783 1.00 . A A . 108 VAL CG1 1 1
16 25242 1 1 108 VAL CG2 C 2.612 -8.206 4.204 1.00 . A A . 108 VAL CG2 1 1
16 25243 1 1 108 VAL H H 2.798 -4.794 2.716 1.00 . A A . 108 VAL H 1 1
16 25244 1 1 108 VAL HA H 4.562 -7.079 3.284 1.00 . A A . 108 VAL HA 1 1
16 25245 1 1 108 VAL HB H 1.712 -6.591 3.149 1.00 . A A . 108 VAL HB 1 1
16 25246 1 1 108 VAL HG11 H 1.163 -8.807 2.084 1.00 . A A . 108 VAL HG11 1 1
16 25247 1 1 108 VAL HG12 H 2.816 -8.833 1.468 1.00 . A A . 108 VAL HG12 1 1
16 25248 1 1 108 VAL HG13 H 1.708 -7.554 0.968 1.00 . A A . 108 VAL HG13 1 1
16 25249 1 1 108 VAL HG21 H 2.617 -9.246 3.920 1.00 . A A . 108 VAL HG21 1 1
16 25250 1 1 108 VAL HG22 H 1.789 -8.014 4.876 1.00 . A A . 108 VAL HG22 1 1
16 25251 1 1 108 VAL HG23 H 3.543 -7.960 4.693 1.00 . A A . 108 VAL HG23 1 1
16 25252 1 1 108 VAL N N 3.606 -5.236 3.008 1.00 . A A . 108 VAL N 1 1
16 25253 1 1 108 VAL O O 3.525 -6.228 0.317 1.00 . A A . 108 VAL O 1 1
16 25254 1 1 109 ALA C C 4.704 -8.628 -1.204 1.00 . A A . 109 ALA C 1 1
16 25255 1 1 109 ALA CA C 5.652 -7.668 -0.490 1.00 . A A . 109 ALA CA 1 1
16 25256 1 1 109 ALA CB C 7.072 -8.240 -0.509 1.00 . A A . 109 ALA CB 1 1
16 25257 1 1 109 ALA H H 5.691 -7.909 1.648 1.00 . A A . 109 ALA H 1 1
16 25258 1 1 109 ALA HA H 5.642 -6.718 -0.998 1.00 . A A . 109 ALA HA 1 1
16 25259 1 1 109 ALA HB1 H 7.382 -8.467 0.500 1.00 . A A . 109 ALA HB1 1 1
16 25260 1 1 109 ALA HB2 H 7.747 -7.516 -0.938 1.00 . A A . 109 ALA HB2 1 1
16 25261 1 1 109 ALA HB3 H 7.086 -9.144 -1.102 1.00 . A A . 109 ALA HB3 1 1
16 25262 1 1 109 ALA N N 5.208 -7.485 0.920 1.00 . A A . 109 ALA N 1 1
16 25263 1 1 109 ALA O O 4.507 -9.749 -0.779 1.00 . A A . 109 ALA O 1 1
16 25264 1 1 110 ILE C C 3.912 -9.745 -4.189 1.00 . A A . 110 ILE C 1 1
16 25265 1 1 110 ILE CA C 3.175 -9.095 -3.015 1.00 . A A . 110 ILE CA 1 1
16 25266 1 1 110 ILE CB C 2.013 -8.264 -3.543 1.00 . A A . 110 ILE CB 1 1
16 25267 1 1 110 ILE CD1 C 1.748 -6.564 -5.337 1.00 . A A . 110 ILE CD1 1 1
16 25268 1 1 110 ILE CG1 C 2.571 -6.973 -4.130 1.00 . A A . 110 ILE CG1 1 1
16 25269 1 1 110 ILE CG2 C 1.057 -7.927 -2.396 1.00 . A A . 110 ILE CG2 1 1
16 25270 1 1 110 ILE H H 4.276 -7.283 -2.614 1.00 . A A . 110 ILE H 1 1
16 25271 1 1 110 ILE HA H 2.803 -9.859 -2.349 1.00 . A A . 110 ILE HA 1 1
16 25272 1 1 110 ILE HB H 1.486 -8.817 -4.307 1.00 . A A . 110 ILE HB 1 1
16 25273 1 1 110 ILE HD11 H 1.360 -7.448 -5.820 1.00 . A A . 110 ILE HD11 1 1
16 25274 1 1 110 ILE HD12 H 2.375 -6.019 -6.026 1.00 . A A . 110 ILE HD12 1 1
16 25275 1 1 110 ILE HD13 H 0.930 -5.939 -5.017 1.00 . A A . 110 ILE HD13 1 1
16 25276 1 1 110 ILE HG12 H 2.530 -6.193 -3.386 1.00 . A A . 110 ILE HG12 1 1
16 25277 1 1 110 ILE HG13 H 3.594 -7.133 -4.434 1.00 . A A . 110 ILE HG13 1 1
16 25278 1 1 110 ILE HG21 H 0.104 -8.403 -2.570 1.00 . A A . 110 ILE HG21 1 1
16 25279 1 1 110 ILE HG22 H 0.920 -6.857 -2.345 1.00 . A A . 110 ILE HG22 1 1
16 25280 1 1 110 ILE HG23 H 1.473 -8.282 -1.465 1.00 . A A . 110 ILE HG23 1 1
16 25281 1 1 110 ILE N N 4.110 -8.199 -2.285 1.00 . A A . 110 ILE N 1 1
16 25282 1 1 110 ILE O O 5.021 -9.375 -4.521 1.00 . A A . 110 ILE O 1 1
16 25283 1 1 111 SER C C 2.954 -11.667 -7.072 1.00 . A A . 111 SER C 1 1
16 25284 1 1 111 SER CA C 3.978 -11.389 -5.969 1.00 . A A . 111 SER CA 1 1
16 25285 1 1 111 SER CB C 4.591 -12.709 -5.499 1.00 . A A . 111 SER CB 1 1
16 25286 1 1 111 SER H H 2.413 -10.998 -4.532 1.00 . A A . 111 SER H 1 1
16 25287 1 1 111 SER HA H 4.757 -10.749 -6.357 1.00 . A A . 111 SER HA 1 1
16 25288 1 1 111 SER HB2 H 5.585 -12.533 -5.124 1.00 . A A . 111 SER HB2 1 1
16 25289 1 1 111 SER HB3 H 3.980 -13.126 -4.710 1.00 . A A . 111 SER HB3 1 1
16 25290 1 1 111 SER HG H 5.351 -13.314 -7.185 1.00 . A A . 111 SER HG 1 1
16 25291 1 1 111 SER N N 3.307 -10.714 -4.819 1.00 . A A . 111 SER N 1 1
16 25292 1 1 111 SER O O 1.769 -11.769 -6.820 1.00 . A A . 111 SER O 1 1
16 25293 1 1 111 SER OG O 4.656 -13.613 -6.594 1.00 . A A . 111 SER OG 1 1
16 25294 1 1 112 PHE C C 2.975 -13.197 -10.272 1.00 . A A . 112 PHE C 1 1
16 25295 1 1 112 PHE CA C 2.448 -12.049 -9.409 1.00 . A A . 112 PHE CA 1 1
16 25296 1 1 112 PHE CB C 2.318 -10.782 -10.257 1.00 . A A . 112 PHE CB 1 1
16 25297 1 1 112 PHE CD1 C 0.251 -9.755 -9.245 1.00 . A A . 112 PHE CD1 1 1
16 25298 1 1 112 PHE CD2 C 2.391 -8.677 -8.877 1.00 . A A . 112 PHE CD2 1 1
16 25299 1 1 112 PHE CE1 C -0.379 -8.763 -8.484 1.00 . A A . 112 PHE CE1 1 1
16 25300 1 1 112 PHE CE2 C 1.762 -7.687 -8.114 1.00 . A A . 112 PHE CE2 1 1
16 25301 1 1 112 PHE CG C 1.636 -9.710 -9.442 1.00 . A A . 112 PHE CG 1 1
16 25302 1 1 112 PHE CZ C 0.376 -7.730 -7.917 1.00 . A A . 112 PHE CZ 1 1
16 25303 1 1 112 PHE H H 4.353 -11.694 -8.488 1.00 . A A . 112 PHE H 1 1
16 25304 1 1 112 PHE HA H 1.480 -12.317 -9.001 1.00 . A A . 112 PHE HA 1 1
16 25305 1 1 112 PHE HB2 H 3.302 -10.440 -10.552 1.00 . A A . 112 PHE HB2 1 1
16 25306 1 1 112 PHE HB3 H 1.735 -10.994 -11.136 1.00 . A A . 112 PHE HB3 1 1
16 25307 1 1 112 PHE HD1 H -0.333 -10.551 -9.683 1.00 . A A . 112 PHE HD1 1 1
16 25308 1 1 112 PHE HD2 H 3.460 -8.643 -9.029 1.00 . A A . 112 PHE HD2 1 1
16 25309 1 1 112 PHE HE1 H -1.448 -8.796 -8.332 1.00 . A A . 112 PHE HE1 1 1
16 25310 1 1 112 PHE HE2 H 2.345 -6.890 -7.677 1.00 . A A . 112 PHE HE2 1 1
16 25311 1 1 112 PHE HZ H -0.108 -6.967 -7.327 1.00 . A A . 112 PHE HZ 1 1
16 25312 1 1 112 PHE N N 3.397 -11.785 -8.297 1.00 . A A . 112 PHE N 1 1
16 25313 1 1 112 PHE O O 3.676 -12.984 -11.242 1.00 . A A . 112 PHE O 1 1
16 25314 1 1 113 ASN C C 2.764 -15.360 -12.202 1.00 . A A . 113 ASN C 1 1
16 25315 1 1 113 ASN CA C 3.126 -15.570 -10.731 1.00 . A A . 113 ASN CA 1 1
16 25316 1 1 113 ASN CB C 2.466 -16.854 -10.222 1.00 . A A . 113 ASN CB 1 1
16 25317 1 1 113 ASN CG C 0.978 -16.836 -10.569 1.00 . A A . 113 ASN CG 1 1
16 25318 1 1 113 ASN H H 2.077 -14.561 -9.143 1.00 . A A . 113 ASN H 1 1
16 25319 1 1 113 ASN HA H 4.198 -15.655 -10.633 1.00 . A A . 113 ASN HA 1 1
16 25320 1 1 113 ASN HB2 H 2.934 -17.709 -10.688 1.00 . A A . 113 ASN HB2 1 1
16 25321 1 1 113 ASN HB3 H 2.581 -16.920 -9.152 1.00 . A A . 113 ASN HB3 1 1
16 25322 1 1 113 ASN HD21 H 0.397 -16.923 -8.674 1.00 . A A . 113 ASN HD21 1 1
16 25323 1 1 113 ASN HD22 H -0.855 -16.868 -9.815 1.00 . A A . 113 ASN HD22 1 1
16 25324 1 1 113 ASN N N 2.644 -14.412 -9.929 1.00 . A A . 113 ASN N 1 1
16 25325 1 1 113 ASN ND2 N 0.099 -16.879 -9.607 1.00 . A A . 113 ASN ND2 1 1
16 25326 1 1 113 ASN O O 3.224 -16.137 -13.023 1.00 . A A . 113 ASN O 1 1
16 25327 1 1 113 ASN OXT O 2.031 -14.425 -12.483 1.00 . A A . 113 ASN OXT 1 1
16 25328 1 1 113 ASN OD1 O 0.611 -16.781 -11.725 1.00 . A A . 113 ASN OD1 1 1
16 25329 2 2 1 CHR C1 C 1.877 9.011 0.190 1.00 . B A . 114 CHR C1 1 1
16 25330 2 2 1 CHR C10 C 3.926 8.265 1.251 1.00 . B A . 114 CHR C10 1 1
16 25331 2 2 1 CHR C11 C 2.753 8.264 2.255 1.00 . B A . 114 CHR C11 1 1
16 25332 2 2 1 CHR C12 C 1.610 8.885 1.484 1.00 . B A . 114 CHR C12 1 1
16 25333 2 2 1 CHR C13 C 5.892 9.091 2.478 1.00 . B A . 114 CHR C13 1 1
16 25334 2 2 1 CHR C14 C 6.515 10.430 2.876 1.00 . B A . 114 CHR C14 1 1
16 25335 2 2 1 CHR C15 C 7.207 11.048 1.661 1.00 . B A . 114 CHR C15 1 1
16 25336 2 2 1 CHR C16 C 8.283 10.089 1.146 1.00 . B A . 114 CHR C16 1 1
16 25337 2 2 1 CHR C17 C 7.639 8.750 0.781 1.00 . B A . 114 CHR C17 1 1
16 25338 2 2 1 CHR C18 C 8.733 7.739 0.430 1.00 . B A . 114 CHR C18 1 1
16 25339 2 2 1 CHR C19 C 5.436 11.781 4.792 1.00 . B A . 114 CHR C19 1 1
16 25340 2 2 1 CHR C2 C 1.045 9.543 -0.853 1.00 . B A . 114 CHR C2 1 1
16 25341 2 2 1 CHR C20 C 3.260 6.520 3.560 1.00 . B A . 114 CHR C20 1 1
16 25342 2 2 1 CHR C21 C 3.803 5.162 3.400 1.00 . B A . 114 CHR C21 1 1
16 25343 2 2 1 CHR C22 C 5.125 4.904 3.787 1.00 . B A . 114 CHR C22 1 1
16 25344 2 2 1 CHR C23 C 5.692 3.646 3.558 1.00 . B A . 114 CHR C23 1 1
16 25345 2 2 1 CHR C24 C 4.939 2.640 2.943 1.00 . B A . 114 CHR C24 1 1
16 25346 2 2 1 CHR C25 C 3.615 2.890 2.560 1.00 . B A . 114 CHR C25 1 1
16 25347 2 2 1 CHR C26 C 3.040 4.149 2.790 1.00 . B A . 114 CHR C26 1 1
16 25348 2 2 1 CHR C27 C 1.710 4.388 2.407 1.00 . B A . 114 CHR C27 1 1
16 25349 2 2 1 CHR C28 C 0.965 3.376 1.788 1.00 . B A . 114 CHR C28 1 1
16 25350 2 2 1 CHR C29 C 1.544 2.123 1.553 1.00 . B A . 114 CHR C29 1 1
16 25351 2 2 1 CHR C3 C 0.581 9.955 -1.865 1.00 . B A . 114 CHR C3 1 1
16 25352 2 2 1 CHR C30 C 2.867 1.881 1.940 1.00 . B A . 114 CHR C30 1 1
16 25353 2 2 1 CHR C31 C -0.635 4.928 0.945 1.00 . B A . 114 CHR C31 1 1
16 25354 2 2 1 CHR C32 C 3.500 0.526 1.680 1.00 . B A . 114 CHR C32 1 1
16 25355 2 2 1 CHR C33 C -0.375 11.713 -3.473 1.00 . B A . 114 CHR C33 1 1
16 25356 2 2 1 CHR C34 C 0.207 13.118 -5.046 1.00 . B A . 114 CHR C34 1 1
16 25357 2 2 1 CHR C35 C 0.453 12.847 -2.889 1.00 . B A . 114 CHR C35 1 1
16 25358 2 2 1 CHR C4 C 0.324 10.381 -3.253 1.00 . B A . 114 CHR C4 1 1
16 25359 2 2 1 CHR C5 C 1.524 10.019 -4.123 1.00 . B A . 114 CHR C5 1 1
16 25360 2 2 1 CHR C6 C 2.560 9.335 -3.311 1.00 . B A . 114 CHR C6 1 1
16 25361 2 2 1 CHR C7 C 3.223 8.819 -2.464 1.00 . B A . 114 CHR C7 1 1
16 25362 2 2 1 CHR C8 C 3.809 8.279 -1.257 1.00 . B A . 114 CHR C8 1 1
16 25363 2 2 1 CHR C9 C 3.228 8.515 -0.065 1.00 . B A . 114 CHR C9 1 1
16 25364 2 2 1 CHR H10 H 4.426 7.307 1.243 1.00 . B A . 114 CHR H10 1 1
16 25365 2 2 1 CHR H11 H 2.994 8.850 3.129 1.00 . B A . 114 CHR H11 1 1
16 25366 2 2 1 CHR H12 H 0.688 9.193 1.934 1.00 . B A . 114 CHR H12 1 1
16 25367 2 2 1 CHR H13 H 5.499 8.602 3.357 1.00 . B A . 114 CHR H13 1 1
16 25368 2 2 1 CHR H14 H 7.239 10.271 3.661 1.00 . B A . 114 CHR H14 1 1
16 25369 2 2 1 CHR H15 H 6.479 11.223 0.883 1.00 . B A . 114 CHR H15 1 1
16 25370 2 2 1 CHR H16 H 8.753 10.514 0.270 1.00 . B A . 114 CHR H16 1 1
16 25371 2 2 1 CHR H17 H 6.986 8.884 -0.069 1.00 . B A . 114 CHR H17 1 1
16 25372 2 2 1 CHR H181 H 8.494 6.784 0.877 1.00 . B A . 114 CHR H181 1 1
16 25373 2 2 1 CHR H182 H 9.681 8.089 0.811 1.00 . B A . 114 CHR H182 1 1
16 25374 2 2 1 CHR H183 H 8.792 7.630 -0.643 1.00 . B A . 114 CHR H183 1 1
16 25375 2 2 1 CHR H191 H 4.765 12.620 4.907 1.00 . B A . 114 CHR H191 1 1
16 25376 2 2 1 CHR H192 H 6.433 12.073 5.088 1.00 . B A . 114 CHR H192 1 1
16 25377 2 2 1 CHR H193 H 5.100 10.965 5.412 1.00 . B A . 114 CHR H193 1 1
16 25378 2 2 1 CHR H23 H 6.709 3.450 3.858 1.00 . B A . 114 CHR H23 1 1
16 25379 2 2 1 CHR H24 H 5.377 1.669 2.764 1.00 . B A . 114 CHR H24 1 1
16 25380 2 2 1 CHR H27 H 1.247 5.336 2.619 1.00 . B A . 114 CHR H27 1 1
16 25381 2 2 1 CHR H29 H 0.973 1.346 1.068 1.00 . B A . 114 CHR H29 1 1
16 25382 2 2 1 CHR H311 H 0.185 5.283 0.339 1.00 . B A . 114 CHR H311 1 1
16 25383 2 2 1 CHR H312 H -0.767 5.586 1.792 1.00 . B A . 114 CHR H312 1 1
16 25384 2 2 1 CHR H313 H -1.540 4.914 0.355 1.00 . B A . 114 CHR H313 1 1
16 25385 2 2 1 CHR H321 H 4.528 0.663 1.374 1.00 . B A . 114 CHR H321 1 1
16 25386 2 2 1 CHR H322 H 3.468 -0.065 2.582 1.00 . B A . 114 CHR H322 1 1
16 25387 2 2 1 CHR H323 H 2.956 0.020 0.896 1.00 . B A . 114 CHR H323 1 1
16 25388 2 2 1 CHR H33 H -1.358 11.696 -3.028 1.00 . B A . 114 CHR H33 1 1
16 25389 2 2 1 CHR H351 H 1.356 12.460 -2.441 1.00 . B A . 114 CHR H351 1 1
16 25390 2 2 1 CHR H352 H -0.124 13.393 -2.156 1.00 . B A . 114 CHR H352 1 1
16 25391 2 2 1 CHR H5 H 1.856 10.728 -4.884 1.00 . B A . 114 CHR H5 1 1
16 25392 2 2 1 CHR H8 H 4.699 7.683 -1.310 1.00 . B A . 114 CHR H8 1 1
16 25393 2 2 1 CHR HO4 H 7.109 12.921 2.176 1.00 . B A . 114 CHR HO4 1 1
16 25394 2 2 1 CHR HO5 H 9.576 10.746 2.441 1.00 . B A . 114 CHR HO5 1 1
16 25395 2 2 1 CHR HO9 H 6.728 5.546 4.659 1.00 . B A . 114 CHR HO9 1 1
16 25396 2 2 1 CHR N1 N 5.449 11.349 3.365 1.00 . B A . 114 CHR N1 1 1
16 25397 2 2 1 CHR O1 O 4.842 9.311 1.547 1.00 . B A . 114 CHR O1 1 1
16 25398 2 2 1 CHR O10 O -0.469 11.994 -4.860 1.00 . B A . 114 CHR O10 1 1
16 25399 2 2 1 CHR O11 O 0.309 13.614 -6.150 1.00 . B A . 114 CHR O11 1 1
16 25400 2 2 1 CHR O12 O 0.770 13.685 -3.987 1.00 . B A . 114 CHR O12 1 1
16 25401 2 2 1 CHR O2 O 0.234 9.367 -4.293 1.00 . B A . 114 CHR O2 1 1
16 25402 2 2 1 CHR O3 O 6.885 8.267 1.883 1.00 . B A . 114 CHR O3 1 1
16 25403 2 2 1 CHR O4 O 7.808 12.279 2.035 1.00 . B A . 114 CHR O4 1 1
16 25404 2 2 1 CHR O5 O 9.259 9.886 2.156 1.00 . B A . 114 CHR O5 1 1
16 25405 2 2 1 CHR O6 O 2.444 6.928 2.608 1.00 . B A . 114 CHR O6 1 1
16 25406 2 2 1 CHR O7 O 3.544 7.221 4.510 1.00 . B A . 114 CHR O7 1 1
16 25407 2 2 1 CHR O8 O -0.349 3.615 1.406 1.00 . B A . 114 CHR O8 1 1
16 25408 2 2 1 CHR O9 O 5.876 5.901 4.397 1.00 . B A . 114 CHR O9 1 1
17 25409 1 1 1 ALA C C 0.498 -5.163 21.013 1.00 . A A . 1 ALA C 1 1
17 25410 1 1 1 ALA CA C -0.171 -6.338 21.729 1.00 . A A . 1 ALA CA 1 1
17 25411 1 1 1 ALA CB C -1.667 -6.053 21.888 1.00 . A A . 1 ALA CB 1 1
17 25412 1 1 1 ALA H1 H 0.931 -5.645 23.353 1.00 . A A . 1 ALA H1 1 1
17 25413 1 1 1 ALA H2 H 1.131 -7.302 23.036 1.00 . A A . 1 ALA H2 1 1
17 25414 1 1 1 ALA H3 H -0.295 -6.740 23.767 1.00 . A A . 1 ALA H3 1 1
17 25415 1 1 1 ALA HA H -0.037 -7.238 21.146 1.00 . A A . 1 ALA HA 1 1
17 25416 1 1 1 ALA HB1 H -2.195 -6.981 22.051 1.00 . A A . 1 ALA HB1 1 1
17 25417 1 1 1 ALA HB2 H -2.040 -5.578 20.993 1.00 . A A . 1 ALA HB2 1 1
17 25418 1 1 1 ALA HB3 H -1.820 -5.398 22.733 1.00 . A A . 1 ALA HB3 1 1
17 25419 1 1 1 ALA N N 0.445 -6.521 23.073 1.00 . A A . 1 ALA N 1 1
17 25420 1 1 1 ALA O O 0.377 -4.025 21.424 1.00 . A A . 1 ALA O 1 1
17 25421 1 1 2 ALA C C 1.264 -4.192 17.814 1.00 . A A . 2 ALA C 1 1
17 25422 1 1 2 ALA CA C 1.881 -4.325 19.210 1.00 . A A . 2 ALA CA 1 1
17 25423 1 1 2 ALA CB C 3.373 -4.637 19.081 1.00 . A A . 2 ALA CB 1 1
17 25424 1 1 2 ALA H H 1.289 -6.352 19.635 1.00 . A A . 2 ALA H 1 1
17 25425 1 1 2 ALA HA H 1.753 -3.398 19.751 1.00 . A A . 2 ALA HA 1 1
17 25426 1 1 2 ALA HB1 H 3.657 -4.615 18.040 1.00 . A A . 2 ALA HB1 1 1
17 25427 1 1 2 ALA HB2 H 3.572 -5.618 19.489 1.00 . A A . 2 ALA HB2 1 1
17 25428 1 1 2 ALA HB3 H 3.944 -3.899 19.626 1.00 . A A . 2 ALA HB3 1 1
17 25429 1 1 2 ALA N N 1.204 -5.428 19.949 1.00 . A A . 2 ALA N 1 1
17 25430 1 1 2 ALA O O 0.470 -5.017 17.409 1.00 . A A . 2 ALA O 1 1
17 25431 1 1 3 PRO C C 1.497 -4.033 14.820 1.00 . A A . 3 PRO C 1 1
17 25432 1 1 3 PRO CA C 1.151 -2.882 15.761 1.00 . A A . 3 PRO CA 1 1
17 25433 1 1 3 PRO CB C 1.882 -1.612 15.314 1.00 . A A . 3 PRO CB 1 1
17 25434 1 1 3 PRO CD C 2.616 -2.163 17.630 1.00 . A A . 3 PRO CD 1 1
17 25435 1 1 3 PRO CG C 2.772 -1.145 16.487 1.00 . A A . 3 PRO CG 1 1
17 25436 1 1 3 PRO HA H 0.084 -2.704 15.773 1.00 . A A . 3 PRO HA 1 1
17 25437 1 1 3 PRO HB2 H 2.498 -1.829 14.452 1.00 . A A . 3 PRO HB2 1 1
17 25438 1 1 3 PRO HB3 H 1.169 -0.841 15.070 1.00 . A A . 3 PRO HB3 1 1
17 25439 1 1 3 PRO HD2 H 3.566 -2.634 17.845 1.00 . A A . 3 PRO HD2 1 1
17 25440 1 1 3 PRO HD3 H 2.224 -1.681 18.513 1.00 . A A . 3 PRO HD3 1 1
17 25441 1 1 3 PRO HG2 H 3.801 -1.106 16.167 1.00 . A A . 3 PRO HG2 1 1
17 25442 1 1 3 PRO HG3 H 2.450 -0.172 16.822 1.00 . A A . 3 PRO HG3 1 1
17 25443 1 1 3 PRO N N 1.652 -3.152 17.120 1.00 . A A . 3 PRO N 1 1
17 25444 1 1 3 PRO O O 2.427 -4.782 15.040 1.00 . A A . 3 PRO O 1 1
17 25445 1 1 4 THR C C 0.052 -5.033 11.596 1.00 . A A . 4 THR C 1 1
17 25446 1 1 4 THR CA C 1.021 -5.225 12.765 1.00 . A A . 4 THR CA 1 1
17 25447 1 1 4 THR CB C 0.849 -6.612 13.407 1.00 . A A . 4 THR CB 1 1
17 25448 1 1 4 THR CG2 C -0.135 -6.533 14.567 1.00 . A A . 4 THR CG2 1 1
17 25449 1 1 4 THR H H 0.026 -3.517 13.613 1.00 . A A . 4 THR H 1 1
17 25450 1 1 4 THR HA H 2.035 -5.123 12.400 1.00 . A A . 4 THR HA 1 1
17 25451 1 1 4 THR HB H 1.804 -6.950 13.780 1.00 . A A . 4 THR HB 1 1
17 25452 1 1 4 THR HG1 H 0.686 -8.411 12.689 1.00 . A A . 4 THR HG1 1 1
17 25453 1 1 4 THR HG21 H -0.412 -7.534 14.867 1.00 . A A . 4 THR HG21 1 1
17 25454 1 1 4 THR HG22 H -1.015 -5.992 14.254 1.00 . A A . 4 THR HG22 1 1
17 25455 1 1 4 THR HG23 H 0.329 -6.024 15.397 1.00 . A A . 4 THR HG23 1 1
17 25456 1 1 4 THR N N 0.757 -4.153 13.762 1.00 . A A . 4 THR N 1 1
17 25457 1 1 4 THR O O -0.604 -4.017 11.491 1.00 . A A . 4 THR O 1 1
17 25458 1 1 4 THR OG1 O 0.370 -7.539 12.444 1.00 . A A . 4 THR OG1 1 1
17 25459 1 1 5 ALA C C -1.169 -7.129 8.851 1.00 . A A . 5 ALA C 1 1
17 25460 1 1 5 ALA CA C -0.956 -5.813 9.553 1.00 . A A . 5 ALA CA 1 1
17 25461 1 1 5 ALA CB C -0.369 -4.793 8.585 1.00 . A A . 5 ALA CB 1 1
17 25462 1 1 5 ALA H H 0.501 -6.789 10.801 1.00 . A A . 5 ALA H 1 1
17 25463 1 1 5 ALA HA H -1.909 -5.474 9.888 1.00 . A A . 5 ALA HA 1 1
17 25464 1 1 5 ALA HB1 H -1.015 -4.699 7.727 1.00 . A A . 5 ALA HB1 1 1
17 25465 1 1 5 ALA HB2 H 0.609 -5.120 8.269 1.00 . A A . 5 ALA HB2 1 1
17 25466 1 1 5 ALA HB3 H -0.286 -3.837 9.081 1.00 . A A . 5 ALA HB3 1 1
17 25467 1 1 5 ALA N N -0.038 -5.980 10.711 1.00 . A A . 5 ALA N 1 1
17 25468 1 1 5 ALA O O -0.247 -7.870 8.575 1.00 . A A . 5 ALA O 1 1
17 25469 1 1 6 THR C C -3.066 -8.433 6.433 1.00 . A A . 6 THR C 1 1
17 25470 1 1 6 THR CA C -2.692 -8.697 7.872 1.00 . A A . 6 THR CA 1 1
17 25471 1 1 6 THR CB C -3.832 -9.406 8.572 1.00 . A A . 6 THR CB 1 1
17 25472 1 1 6 THR CG2 C -3.259 -10.104 9.783 1.00 . A A . 6 THR CG2 1 1
17 25473 1 1 6 THR H H -3.119 -6.792 8.802 1.00 . A A . 6 THR H 1 1
17 25474 1 1 6 THR HA H -1.814 -9.326 7.900 1.00 . A A . 6 THR HA 1 1
17 25475 1 1 6 THR HB H -4.273 -10.136 7.913 1.00 . A A . 6 THR HB 1 1
17 25476 1 1 6 THR HG1 H -5.482 -8.928 9.483 1.00 . A A . 6 THR HG1 1 1
17 25477 1 1 6 THR HG21 H -3.854 -10.969 10.011 1.00 . A A . 6 THR HG21 1 1
17 25478 1 1 6 THR HG22 H -3.262 -9.420 10.617 1.00 . A A . 6 THR HG22 1 1
17 25479 1 1 6 THR HG23 H -2.244 -10.404 9.565 1.00 . A A . 6 THR HG23 1 1
17 25480 1 1 6 THR N N -2.398 -7.420 8.562 1.00 . A A . 6 THR N 1 1
17 25481 1 1 6 THR O O -4.152 -8.008 6.109 1.00 . A A . 6 THR O 1 1
17 25482 1 1 6 THR OG1 O -4.813 -8.462 8.975 1.00 . A A . 6 THR OG1 1 1
17 25483 1 1 7 VAL C C -2.337 -9.828 3.367 1.00 . A A . 7 VAL C 1 1
17 25484 1 1 7 VAL CA C -2.411 -8.499 4.123 1.00 . A A . 7 VAL CA 1 1
17 25485 1 1 7 VAL CB C -1.378 -7.523 3.575 1.00 . A A . 7 VAL CB 1 1
17 25486 1 1 7 VAL CG1 C -1.786 -7.082 2.170 1.00 . A A . 7 VAL CG1 1 1
17 25487 1 1 7 VAL CG2 C -1.299 -6.303 4.496 1.00 . A A . 7 VAL CG2 1 1
17 25488 1 1 7 VAL H H -1.301 -9.058 5.894 1.00 . A A . 7 VAL H 1 1
17 25489 1 1 7 VAL HA H -3.393 -8.080 3.997 1.00 . A A . 7 VAL HA 1 1
17 25490 1 1 7 VAL HB H -0.421 -8.005 3.536 1.00 . A A . 7 VAL HB 1 1
17 25491 1 1 7 VAL HG11 H -1.845 -6.005 2.134 1.00 . A A . 7 VAL HG11 1 1
17 25492 1 1 7 VAL HG12 H -2.749 -7.505 1.926 1.00 . A A . 7 VAL HG12 1 1
17 25493 1 1 7 VAL HG13 H -1.050 -7.426 1.458 1.00 . A A . 7 VAL HG13 1 1
17 25494 1 1 7 VAL HG21 H -2.229 -6.196 5.034 1.00 . A A . 7 VAL HG21 1 1
17 25495 1 1 7 VAL HG22 H -1.121 -5.417 3.904 1.00 . A A . 7 VAL HG22 1 1
17 25496 1 1 7 VAL HG23 H -0.490 -6.435 5.199 1.00 . A A . 7 VAL HG23 1 1
17 25497 1 1 7 VAL N N -2.159 -8.712 5.574 1.00 . A A . 7 VAL N 1 1
17 25498 1 1 7 VAL O O -1.333 -10.513 3.380 1.00 . A A . 7 VAL O 1 1
17 25499 1 1 8 THR C C -4.646 -11.426 0.998 1.00 . A A . 8 THR C 1 1
17 25500 1 1 8 THR CA C -3.438 -11.465 1.947 1.00 . A A . 8 THR CA 1 1
17 25501 1 1 8 THR CB C -3.554 -12.627 2.949 1.00 . A A . 8 THR CB 1 1
17 25502 1 1 8 THR CG2 C -4.479 -13.719 2.411 1.00 . A A . 8 THR CG2 1 1
17 25503 1 1 8 THR H H -4.199 -9.621 2.723 1.00 . A A . 8 THR H 1 1
17 25504 1 1 8 THR HA H -2.532 -11.573 1.373 1.00 . A A . 8 THR HA 1 1
17 25505 1 1 8 THR HB H -3.954 -12.254 3.880 1.00 . A A . 8 THR HB 1 1
17 25506 1 1 8 THR HG1 H -2.193 -13.386 4.112 1.00 . A A . 8 THR HG1 1 1
17 25507 1 1 8 THR HG21 H -4.160 -14.676 2.788 1.00 . A A . 8 THR HG21 1 1
17 25508 1 1 8 THR HG22 H -4.441 -13.722 1.332 1.00 . A A . 8 THR HG22 1 1
17 25509 1 1 8 THR HG23 H -5.489 -13.520 2.735 1.00 . A A . 8 THR HG23 1 1
17 25510 1 1 8 THR N N -3.405 -10.189 2.709 1.00 . A A . 8 THR N 1 1
17 25511 1 1 8 THR O O -5.654 -10.825 1.314 1.00 . A A . 8 THR O 1 1
17 25512 1 1 8 THR OG1 O -2.265 -13.177 3.178 1.00 . A A . 8 THR OG1 1 1
17 25513 1 1 9 PRO C C -2.216 -11.803 -0.937 1.00 . A A . 9 PRO C 1 1
17 25514 1 1 9 PRO CA C -3.295 -12.799 -0.514 1.00 . A A . 9 PRO CA 1 1
17 25515 1 1 9 PRO CB C -3.723 -13.665 -1.713 1.00 . A A . 9 PRO CB 1 1
17 25516 1 1 9 PRO CD C -5.590 -12.146 -1.118 1.00 . A A . 9 PRO CD 1 1
17 25517 1 1 9 PRO CG C -5.179 -13.281 -2.063 1.00 . A A . 9 PRO CG 1 1
17 25518 1 1 9 PRO HA H -2.948 -13.423 0.291 1.00 . A A . 9 PRO HA 1 1
17 25519 1 1 9 PRO HB2 H -3.082 -13.470 -2.562 1.00 . A A . 9 PRO HB2 1 1
17 25520 1 1 9 PRO HB3 H -3.678 -14.708 -1.448 1.00 . A A . 9 PRO HB3 1 1
17 25521 1 1 9 PRO HD2 H -5.652 -11.220 -1.663 1.00 . A A . 9 PRO HD2 1 1
17 25522 1 1 9 PRO HD3 H -6.520 -12.370 -0.634 1.00 . A A . 9 PRO HD3 1 1
17 25523 1 1 9 PRO HG2 H -5.234 -12.947 -3.090 1.00 . A A . 9 PRO HG2 1 1
17 25524 1 1 9 PRO HG3 H -5.829 -14.130 -1.916 1.00 . A A . 9 PRO HG3 1 1
17 25525 1 1 9 PRO N N -4.512 -12.074 -0.132 1.00 . A A . 9 PRO N 1 1
17 25526 1 1 9 PRO O O -2.497 -10.716 -1.398 1.00 . A A . 9 PRO O 1 1
17 25527 1 1 10 SER C C 0.600 -11.689 -2.582 1.00 . A A . 10 SER C 1 1
17 25528 1 1 10 SER CA C 0.132 -11.289 -1.187 1.00 . A A . 10 SER CA 1 1
17 25529 1 1 10 SER CB C 1.284 -11.443 -0.191 1.00 . A A . 10 SER CB 1 1
17 25530 1 1 10 SER H H -0.802 -13.064 -0.428 1.00 . A A . 10 SER H 1 1
17 25531 1 1 10 SER HA H -0.203 -10.262 -1.198 1.00 . A A . 10 SER HA 1 1
17 25532 1 1 10 SER HB2 H 1.788 -12.380 -0.359 1.00 . A A . 10 SER HB2 1 1
17 25533 1 1 10 SER HB3 H 1.987 -10.631 -0.326 1.00 . A A . 10 SER HB3 1 1
17 25534 1 1 10 SER HG H 0.106 -12.116 1.203 1.00 . A A . 10 SER HG 1 1
17 25535 1 1 10 SER N N -0.988 -12.182 -0.791 1.00 . A A . 10 SER N 1 1
17 25536 1 1 10 SER O O 1.195 -10.912 -3.292 1.00 . A A . 10 SER O 1 1
17 25537 1 1 10 SER OG O 0.766 -11.423 1.133 1.00 . A A . 10 SER OG 1 1
17 25538 1 1 11 SER C C -0.419 -14.104 -5.001 1.00 . A A . 11 SER C 1 1
17 25539 1 1 11 SER CA C 0.745 -13.372 -4.327 1.00 . A A . 11 SER CA 1 1
17 25540 1 1 11 SER CB C 1.925 -14.330 -4.177 1.00 . A A . 11 SER CB 1 1
17 25541 1 1 11 SER H H -0.165 -13.506 -2.387 1.00 . A A . 11 SER H 1 1
17 25542 1 1 11 SER HA H 1.041 -12.526 -4.929 1.00 . A A . 11 SER HA 1 1
17 25543 1 1 11 SER HB2 H 1.561 -15.338 -4.080 1.00 . A A . 11 SER HB2 1 1
17 25544 1 1 11 SER HB3 H 2.558 -14.259 -5.051 1.00 . A A . 11 SER HB3 1 1
17 25545 1 1 11 SER HG H 3.490 -14.475 -3.029 1.00 . A A . 11 SER HG 1 1
17 25546 1 1 11 SER N N 0.324 -12.903 -2.978 1.00 . A A . 11 SER N 1 1
17 25547 1 1 11 SER O O -1.334 -14.568 -4.349 1.00 . A A . 11 SER O 1 1
17 25548 1 1 11 SER OG O 2.663 -13.987 -3.011 1.00 . A A . 11 SER OG 1 1
17 25549 1 1 12 GLY C C -2.704 -13.962 -7.102 1.00 . A A . 12 GLY C 1 1
17 25550 1 1 12 GLY CA C -1.508 -14.906 -7.017 1.00 . A A . 12 GLY CA 1 1
17 25551 1 1 12 GLY H H 0.348 -13.820 -6.810 1.00 . A A . 12 GLY H 1 1
17 25552 1 1 12 GLY HA2 H -1.185 -15.177 -8.014 1.00 . A A . 12 GLY HA2 1 1
17 25553 1 1 12 GLY HA3 H -1.790 -15.794 -6.472 1.00 . A A . 12 GLY HA3 1 1
17 25554 1 1 12 GLY N N -0.396 -14.207 -6.303 1.00 . A A . 12 GLY N 1 1
17 25555 1 1 12 GLY O O -3.846 -14.359 -6.974 1.00 . A A . 12 GLY O 1 1
17 25556 1 1 13 LEU C C -3.974 -11.521 -8.769 1.00 . A A . 13 LEU C 1 1
17 25557 1 1 13 LEU CA C -3.493 -11.686 -7.357 1.00 . A A . 13 LEU CA 1 1
17 25558 1 1 13 LEU CB C -2.838 -10.401 -6.896 1.00 . A A . 13 LEU CB 1 1
17 25559 1 1 13 LEU CD1 C -2.060 -9.190 -4.908 1.00 . A A . 13 LEU CD1 1 1
17 25560 1 1 13 LEU CD2 C -3.784 -10.953 -4.698 1.00 . A A . 13 LEU CD2 1 1
17 25561 1 1 13 LEU CG C -2.524 -10.530 -5.428 1.00 . A A . 13 LEU CG 1 1
17 25562 1 1 13 LEU H H -1.507 -12.412 -7.361 1.00 . A A . 13 LEU H 1 1
17 25563 1 1 13 LEU HA H -4.297 -11.944 -6.726 1.00 . A A . 13 LEU HA 1 1
17 25564 1 1 13 LEU HB2 H -1.916 -10.256 -7.443 1.00 . A A . 13 LEU HB2 1 1
17 25565 1 1 13 LEU HB3 H -3.489 -9.566 -7.055 1.00 . A A . 13 LEU HB3 1 1
17 25566 1 1 13 LEU HD11 H -1.287 -8.808 -5.556 1.00 . A A . 13 LEU HD11 1 1
17 25567 1 1 13 LEU HD12 H -1.676 -9.309 -3.909 1.00 . A A . 13 LEU HD12 1 1
17 25568 1 1 13 LEU HD13 H -2.896 -8.506 -4.900 1.00 . A A . 13 LEU HD13 1 1
17 25569 1 1 13 LEU HD21 H -3.639 -10.845 -3.642 1.00 . A A . 13 LEU HD21 1 1
17 25570 1 1 13 LEU HD22 H -4.001 -11.985 -4.935 1.00 . A A . 13 LEU HD22 1 1
17 25571 1 1 13 LEU HD23 H -4.604 -10.329 -5.020 1.00 . A A . 13 LEU HD23 1 1
17 25572 1 1 13 LEU HG H -1.751 -11.270 -5.284 1.00 . A A . 13 LEU HG 1 1
17 25573 1 1 13 LEU N N -2.434 -12.704 -7.289 1.00 . A A . 13 LEU N 1 1
17 25574 1 1 13 LEU O O -5.149 -11.431 -9.065 1.00 . A A . 13 LEU O 1 1
17 25575 1 1 14 SER C C -3.883 -9.916 -11.323 1.00 . A A . 14 SER C 1 1
17 25576 1 1 14 SER CA C -3.319 -11.314 -11.057 1.00 . A A . 14 SER CA 1 1
17 25577 1 1 14 SER CB C -4.307 -12.379 -11.483 1.00 . A A . 14 SER CB 1 1
17 25578 1 1 14 SER H H -2.142 -11.563 -9.286 1.00 . A A . 14 SER H 1 1
17 25579 1 1 14 SER HA H -2.400 -11.439 -11.612 1.00 . A A . 14 SER HA 1 1
17 25580 1 1 14 SER HB2 H -3.776 -13.167 -11.985 1.00 . A A . 14 SER HB2 1 1
17 25581 1 1 14 SER HB3 H -4.791 -12.776 -10.604 1.00 . A A . 14 SER HB3 1 1
17 25582 1 1 14 SER HG H -4.908 -11.844 -13.256 1.00 . A A . 14 SER HG 1 1
17 25583 1 1 14 SER N N -3.043 -11.480 -9.616 1.00 . A A . 14 SER N 1 1
17 25584 1 1 14 SER O O -4.598 -9.337 -10.515 1.00 . A A . 14 SER O 1 1
17 25585 1 1 14 SER OG O -5.268 -11.815 -12.366 1.00 . A A . 14 SER OG 1 1
17 25586 1 1 15 ASP C C -5.497 -7.847 -12.648 1.00 . A A . 15 ASP C 1 1
17 25587 1 1 15 ASP CA C -3.987 -7.999 -12.803 1.00 . A A . 15 ASP CA 1 1
17 25588 1 1 15 ASP CB C -3.588 -7.693 -14.249 1.00 . A A . 15 ASP CB 1 1
17 25589 1 1 15 ASP CG C -4.433 -8.532 -15.210 1.00 . A A . 15 ASP CG 1 1
17 25590 1 1 15 ASP H H -2.943 -9.848 -13.060 1.00 . A A . 15 ASP H 1 1
17 25591 1 1 15 ASP HA H -3.506 -7.298 -12.155 1.00 . A A . 15 ASP HA 1 1
17 25592 1 1 15 ASP HB2 H -3.746 -6.643 -14.450 1.00 . A A . 15 ASP HB2 1 1
17 25593 1 1 15 ASP HB3 H -2.545 -7.932 -14.391 1.00 . A A . 15 ASP HB3 1 1
17 25594 1 1 15 ASP N N -3.532 -9.365 -12.448 1.00 . A A . 15 ASP N 1 1
17 25595 1 1 15 ASP O O -6.272 -8.320 -13.456 1.00 . A A . 15 ASP O 1 1
17 25596 1 1 15 ASP OD1 O -4.056 -9.663 -15.465 1.00 . A A . 15 ASP OD1 1 1
17 25597 1 1 15 ASP OD2 O -5.442 -8.029 -15.674 1.00 . A A . 15 ASP OD2 1 1
17 25598 1 1 16 GLY C C -7.963 -7.616 -10.244 1.00 . A A . 16 GLY C 1 1
17 25599 1 1 16 GLY CA C -7.380 -6.906 -11.470 1.00 . A A . 16 GLY CA 1 1
17 25600 1 1 16 GLY H H -5.282 -6.731 -11.017 1.00 . A A . 16 GLY H 1 1
17 25601 1 1 16 GLY HA2 H -7.551 -5.844 -11.372 1.00 . A A . 16 GLY HA2 1 1
17 25602 1 1 16 GLY HA3 H -7.890 -7.260 -12.354 1.00 . A A . 16 GLY HA3 1 1
17 25603 1 1 16 GLY N N -5.922 -7.140 -11.636 1.00 . A A . 16 GLY N 1 1
17 25604 1 1 16 GLY O O -9.167 -7.737 -10.140 1.00 . A A . 16 GLY O 1 1
17 25605 1 1 17 THR C C -7.837 -7.794 -6.958 1.00 . A A . 17 THR C 1 1
17 25606 1 1 17 THR CA C -7.836 -8.734 -8.150 1.00 . A A . 17 THR CA 1 1
17 25607 1 1 17 THR CB C -7.115 -10.018 -7.773 1.00 . A A . 17 THR CB 1 1
17 25608 1 1 17 THR CG2 C -5.721 -9.685 -7.274 1.00 . A A . 17 THR CG2 1 1
17 25609 1 1 17 THR H H -6.204 -8.003 -9.326 1.00 . A A . 17 THR H 1 1
17 25610 1 1 17 THR HA H -8.857 -8.967 -8.413 1.00 . A A . 17 THR HA 1 1
17 25611 1 1 17 THR HB H -7.047 -10.658 -8.631 1.00 . A A . 17 THR HB 1 1
17 25612 1 1 17 THR HG1 H -7.737 -11.627 -6.872 1.00 . A A . 17 THR HG1 1 1
17 25613 1 1 17 THR HG21 H -5.750 -8.773 -6.698 1.00 . A A . 17 THR HG21 1 1
17 25614 1 1 17 THR HG22 H -5.057 -9.556 -8.116 1.00 . A A . 17 THR HG22 1 1
17 25615 1 1 17 THR HG23 H -5.366 -10.488 -6.655 1.00 . A A . 17 THR HG23 1 1
17 25616 1 1 17 THR N N -7.184 -8.083 -9.297 1.00 . A A . 17 THR N 1 1
17 25617 1 1 17 THR O O -7.487 -6.627 -7.037 1.00 . A A . 17 THR O 1 1
17 25618 1 1 17 THR OG1 O -7.842 -10.681 -6.746 1.00 . A A . 17 THR OG1 1 1
17 25619 1 1 18 VAL C C -7.627 -8.198 -3.448 1.00 . A A . 18 VAL C 1 1
17 25620 1 1 18 VAL CA C -8.322 -7.498 -4.614 1.00 . A A . 18 VAL CA 1 1
17 25621 1 1 18 VAL CB C -9.795 -7.282 -4.262 1.00 . A A . 18 VAL CB 1 1
17 25622 1 1 18 VAL CG1 C -9.914 -6.255 -3.136 1.00 . A A . 18 VAL CG1 1 1
17 25623 1 1 18 VAL CG2 C -10.541 -6.774 -5.498 1.00 . A A . 18 VAL CG2 1 1
17 25624 1 1 18 VAL H H -8.506 -9.258 -5.864 1.00 . A A . 18 VAL H 1 1
17 25625 1 1 18 VAL HA H -7.855 -6.545 -4.782 1.00 . A A . 18 VAL HA 1 1
17 25626 1 1 18 VAL HB H -10.229 -8.218 -3.941 1.00 . A A . 18 VAL HB 1 1
17 25627 1 1 18 VAL HG11 H -10.831 -6.422 -2.591 1.00 . A A . 18 VAL HG11 1 1
17 25628 1 1 18 VAL HG12 H -9.922 -5.260 -3.556 1.00 . A A . 18 VAL HG12 1 1
17 25629 1 1 18 VAL HG13 H -9.073 -6.356 -2.466 1.00 . A A . 18 VAL HG13 1 1
17 25630 1 1 18 VAL HG21 H -9.923 -6.911 -6.373 1.00 . A A . 18 VAL HG21 1 1
17 25631 1 1 18 VAL HG22 H -10.765 -5.725 -5.377 1.00 . A A . 18 VAL HG22 1 1
17 25632 1 1 18 VAL HG23 H -11.461 -7.328 -5.616 1.00 . A A . 18 VAL HG23 1 1
17 25633 1 1 18 VAL N N -8.243 -8.317 -5.859 1.00 . A A . 18 VAL N 1 1
17 25634 1 1 18 VAL O O -7.755 -9.391 -3.258 1.00 . A A . 18 VAL O 1 1
17 25635 1 1 19 VAL C C -6.768 -7.430 -0.201 1.00 . A A . 19 VAL C 1 1
17 25636 1 1 19 VAL CA C -6.223 -8.064 -1.481 1.00 . A A . 19 VAL CA 1 1
17 25637 1 1 19 VAL CB C -4.718 -7.818 -1.569 1.00 . A A . 19 VAL CB 1 1
17 25638 1 1 19 VAL CG1 C -4.156 -8.519 -2.808 1.00 . A A . 19 VAL CG1 1 1
17 25639 1 1 19 VAL CG2 C -4.453 -6.314 -1.670 1.00 . A A . 19 VAL CG2 1 1
17 25640 1 1 19 VAL H H -6.829 -6.481 -2.817 1.00 . A A . 19 VAL H 1 1
17 25641 1 1 19 VAL HA H -6.416 -9.127 -1.465 1.00 . A A . 19 VAL HA 1 1
17 25642 1 1 19 VAL HB H -4.238 -8.212 -0.684 1.00 . A A . 19 VAL HB 1 1
17 25643 1 1 19 VAL HG11 H -4.257 -7.871 -3.665 1.00 . A A . 19 VAL HG11 1 1
17 25644 1 1 19 VAL HG12 H -4.702 -9.435 -2.980 1.00 . A A . 19 VAL HG12 1 1
17 25645 1 1 19 VAL HG13 H -3.112 -8.748 -2.650 1.00 . A A . 19 VAL HG13 1 1
17 25646 1 1 19 VAL HG21 H -4.905 -5.928 -2.572 1.00 . A A . 19 VAL HG21 1 1
17 25647 1 1 19 VAL HG22 H -3.387 -6.137 -1.698 1.00 . A A . 19 VAL HG22 1 1
17 25648 1 1 19 VAL HG23 H -4.878 -5.815 -0.813 1.00 . A A . 19 VAL HG23 1 1
17 25649 1 1 19 VAL N N -6.907 -7.452 -2.651 1.00 . A A . 19 VAL N 1 1
17 25650 1 1 19 VAL O O -7.244 -6.311 -0.208 1.00 . A A . 19 VAL O 1 1
17 25651 1 1 20 LYS C C -6.048 -7.224 3.086 1.00 . A A . 20 LYS C 1 1
17 25652 1 1 20 LYS CA C -7.223 -7.558 2.167 1.00 . A A . 20 LYS CA 1 1
17 25653 1 1 20 LYS CB C -8.134 -8.578 2.854 1.00 . A A . 20 LYS CB 1 1
17 25654 1 1 20 LYS CD C -9.449 -8.378 4.969 1.00 . A A . 20 LYS CD 1 1
17 25655 1 1 20 LYS CE C -8.156 -8.140 5.750 1.00 . A A . 20 LYS CE 1 1
17 25656 1 1 20 LYS CG C -9.289 -7.850 3.542 1.00 . A A . 20 LYS CG 1 1
17 25657 1 1 20 LYS H H -6.316 -9.030 0.879 1.00 . A A . 20 LYS H 1 1
17 25658 1 1 20 LYS HA H -7.783 -6.658 1.958 1.00 . A A . 20 LYS HA 1 1
17 25659 1 1 20 LYS HB2 H -8.526 -9.263 2.117 1.00 . A A . 20 LYS HB2 1 1
17 25660 1 1 20 LYS HB3 H -7.568 -9.129 3.590 1.00 . A A . 20 LYS HB3 1 1
17 25661 1 1 20 LYS HD2 H -10.264 -7.862 5.454 1.00 . A A . 20 LYS HD2 1 1
17 25662 1 1 20 LYS HD3 H -9.659 -9.436 4.940 1.00 . A A . 20 LYS HD3 1 1
17 25663 1 1 20 LYS HE2 H -7.511 -7.481 5.185 1.00 . A A . 20 LYS HE2 1 1
17 25664 1 1 20 LYS HE3 H -8.386 -7.689 6.702 1.00 . A A . 20 LYS HE3 1 1
17 25665 1 1 20 LYS HG2 H -9.081 -6.790 3.571 1.00 . A A . 20 LYS HG2 1 1
17 25666 1 1 20 LYS HG3 H -10.203 -8.023 2.993 1.00 . A A . 20 LYS HG3 1 1
17 25667 1 1 20 LYS HZ1 H -6.638 -9.507 5.343 1.00 . A A . 20 LYS HZ1 1 1
17 25668 1 1 20 LYS HZ2 H -8.120 -10.222 5.768 1.00 . A A . 20 LYS HZ2 1 1
17 25669 1 1 20 LYS HZ3 H -7.147 -9.502 6.960 1.00 . A A . 20 LYS HZ3 1 1
17 25670 1 1 20 LYS N N -6.705 -8.130 0.895 1.00 . A A . 20 LYS N 1 1
17 25671 1 1 20 LYS NZ N -7.462 -9.440 5.972 1.00 . A A . 20 LYS NZ 1 1
17 25672 1 1 20 LYS O O -5.397 -8.100 3.613 1.00 . A A . 20 LYS O 1 1
17 25673 1 1 21 VAL C C -5.213 -5.022 5.482 1.00 . A A . 21 VAL C 1 1
17 25674 1 1 21 VAL CA C -4.647 -5.557 4.165 1.00 . A A . 21 VAL CA 1 1
17 25675 1 1 21 VAL CB C -3.846 -4.449 3.474 1.00 . A A . 21 VAL CB 1 1
17 25676 1 1 21 VAL CG1 C -4.809 -3.400 2.910 1.00 . A A . 21 VAL CG1 1 1
17 25677 1 1 21 VAL CG2 C -2.911 -3.783 4.487 1.00 . A A . 21 VAL CG2 1 1
17 25678 1 1 21 VAL H H -6.329 -5.274 2.845 1.00 . A A . 21 VAL H 1 1
17 25679 1 1 21 VAL HA H -4.001 -6.406 4.355 1.00 . A A . 21 VAL HA 1 1
17 25680 1 1 21 VAL HB H -3.265 -4.873 2.669 1.00 . A A . 21 VAL HB 1 1
17 25681 1 1 21 VAL HG11 H -5.226 -3.758 1.981 1.00 . A A . 21 VAL HG11 1 1
17 25682 1 1 21 VAL HG12 H -4.274 -2.478 2.734 1.00 . A A . 21 VAL HG12 1 1
17 25683 1 1 21 VAL HG13 H -5.605 -3.224 3.618 1.00 . A A . 21 VAL HG13 1 1
17 25684 1 1 21 VAL HG21 H -1.942 -3.630 4.036 1.00 . A A . 21 VAL HG21 1 1
17 25685 1 1 21 VAL HG22 H -2.810 -4.416 5.355 1.00 . A A . 21 VAL HG22 1 1
17 25686 1 1 21 VAL HG23 H -3.323 -2.829 4.784 1.00 . A A . 21 VAL HG23 1 1
17 25687 1 1 21 VAL N N -5.780 -5.962 3.280 1.00 . A A . 21 VAL N 1 1
17 25688 1 1 21 VAL O O -6.005 -4.099 5.492 1.00 . A A . 21 VAL O 1 1
17 25689 1 1 22 ALA C C -4.205 -4.416 8.659 1.00 . A A . 22 ALA C 1 1
17 25690 1 1 22 ALA CA C -5.345 -5.062 7.882 1.00 . A A . 22 ALA CA 1 1
17 25691 1 1 22 ALA CB C -5.948 -6.196 8.708 1.00 . A A . 22 ALA CB 1 1
17 25692 1 1 22 ALA H H -4.172 -6.318 6.592 1.00 . A A . 22 ALA H 1 1
17 25693 1 1 22 ALA HA H -6.104 -4.326 7.679 1.00 . A A . 22 ALA HA 1 1
17 25694 1 1 22 ALA HB1 H -6.114 -7.054 8.076 1.00 . A A . 22 ALA HB1 1 1
17 25695 1 1 22 ALA HB2 H -6.888 -5.871 9.131 1.00 . A A . 22 ALA HB2 1 1
17 25696 1 1 22 ALA HB3 H -5.269 -6.461 9.505 1.00 . A A . 22 ALA HB3 1 1
17 25697 1 1 22 ALA N N -4.818 -5.575 6.598 1.00 . A A . 22 ALA N 1 1
17 25698 1 1 22 ALA O O -3.045 -4.602 8.350 1.00 . A A . 22 ALA O 1 1
17 25699 1 1 23 GLY C C -3.900 -3.022 11.926 1.00 . A A . 23 GLY C 1 1
17 25700 1 1 23 GLY CA C -3.473 -3.003 10.465 1.00 . A A . 23 GLY CA 1 1
17 25701 1 1 23 GLY H H -5.466 -3.534 9.897 1.00 . A A . 23 GLY H 1 1
17 25702 1 1 23 GLY HA2 H -2.536 -3.497 10.319 1.00 . A A . 23 GLY HA2 1 1
17 25703 1 1 23 GLY HA3 H -3.384 -1.995 10.154 1.00 . A A . 23 GLY HA3 1 1
17 25704 1 1 23 GLY N N -4.526 -3.662 9.663 1.00 . A A . 23 GLY N 1 1
17 25705 1 1 23 GLY O O -4.794 -2.312 12.304 1.00 . A A . 23 GLY O 1 1
17 25706 1 1 24 ALA C C -2.607 -3.386 15.104 1.00 . A A . 24 ALA C 1 1
17 25707 1 1 24 ALA CA C -3.732 -3.848 14.179 1.00 . A A . 24 ALA CA 1 1
17 25708 1 1 24 ALA CB C -4.122 -5.278 14.548 1.00 . A A . 24 ALA CB 1 1
17 25709 1 1 24 ALA H H -2.568 -4.397 12.436 1.00 . A A . 24 ALA H 1 1
17 25710 1 1 24 ALA HA H -4.589 -3.202 14.303 1.00 . A A . 24 ALA HA 1 1
17 25711 1 1 24 ALA HB1 H -3.389 -5.684 15.232 1.00 . A A . 24 ALA HB1 1 1
17 25712 1 1 24 ALA HB2 H -4.154 -5.884 13.655 1.00 . A A . 24 ALA HB2 1 1
17 25713 1 1 24 ALA HB3 H -5.093 -5.276 15.019 1.00 . A A . 24 ALA HB3 1 1
17 25714 1 1 24 ALA N N -3.292 -3.818 12.751 1.00 . A A . 24 ALA N 1 1
17 25715 1 1 24 ALA O O -1.464 -3.750 14.922 1.00 . A A . 24 ALA O 1 1
17 25716 1 1 25 GLY C C -1.142 -0.928 16.477 1.00 . A A . 25 GLY C 1 1
17 25717 1 1 25 GLY CA C -1.855 -2.149 17.048 1.00 . A A . 25 GLY CA 1 1
17 25718 1 1 25 GLY H H -3.859 -2.323 16.257 1.00 . A A . 25 GLY H 1 1
17 25719 1 1 25 GLY HA2 H -2.293 -1.897 17.996 1.00 . A A . 25 GLY HA2 1 1
17 25720 1 1 25 GLY HA3 H -1.139 -2.944 17.185 1.00 . A A . 25 GLY HA3 1 1
17 25721 1 1 25 GLY N N -2.922 -2.603 16.110 1.00 . A A . 25 GLY N 1 1
17 25722 1 1 25 GLY O O 0.006 -0.678 16.783 1.00 . A A . 25 GLY O 1 1
17 25723 1 1 26 LEU C C -1.348 2.203 16.041 1.00 . A A . 26 LEU C 1 1
17 25724 1 1 26 LEU CA C -1.136 1.028 15.089 1.00 . A A . 26 LEU CA 1 1
17 25725 1 1 26 LEU CB C -1.745 1.353 13.727 1.00 . A A . 26 LEU CB 1 1
17 25726 1 1 26 LEU CD1 C -3.161 0.507 11.875 1.00 . A A . 26 LEU CD1 1 1
17 25727 1 1 26 LEU CD2 C -1.138 -0.781 12.540 1.00 . A A . 26 LEU CD2 1 1
17 25728 1 1 26 LEU CG C -2.289 0.090 13.043 1.00 . A A . 26 LEU CG 1 1
17 25729 1 1 26 LEU H H -2.725 -0.356 15.426 1.00 . A A . 26 LEU H 1 1
17 25730 1 1 26 LEU HA H -0.080 0.836 14.978 1.00 . A A . 26 LEU HA 1 1
17 25731 1 1 26 LEU HB2 H -2.552 2.050 13.863 1.00 . A A . 26 LEU HB2 1 1
17 25732 1 1 26 LEU HB3 H -0.991 1.795 13.102 1.00 . A A . 26 LEU HB3 1 1
17 25733 1 1 26 LEU HD11 H -4.062 0.969 12.253 1.00 . A A . 26 LEU HD11 1 1
17 25734 1 1 26 LEU HD12 H -3.419 -0.363 11.293 1.00 . A A . 26 LEU HD12 1 1
17 25735 1 1 26 LEU HD13 H -2.623 1.213 11.262 1.00 . A A . 26 LEU HD13 1 1
17 25736 1 1 26 LEU HD21 H -1.518 -1.761 12.289 1.00 . A A . 26 LEU HD21 1 1
17 25737 1 1 26 LEU HD22 H -0.392 -0.872 13.315 1.00 . A A . 26 LEU HD22 1 1
17 25738 1 1 26 LEU HD23 H -0.701 -0.329 11.665 1.00 . A A . 26 LEU HD23 1 1
17 25739 1 1 26 LEU HG H -2.885 -0.474 13.725 1.00 . A A . 26 LEU HG 1 1
17 25740 1 1 26 LEU N N -1.799 -0.160 15.658 1.00 . A A . 26 LEU N 1 1
17 25741 1 1 26 LEU O O -2.074 2.098 17.009 1.00 . A A . 26 LEU O 1 1
17 25742 1 1 27 GLN C C -2.372 4.648 17.021 1.00 . A A . 27 GLN C 1 1
17 25743 1 1 27 GLN CA C -0.897 4.473 16.698 1.00 . A A . 27 GLN CA 1 1
17 25744 1 1 27 GLN CB C -0.346 5.729 16.055 1.00 . A A . 27 GLN CB 1 1
17 25745 1 1 27 GLN CD C 2.098 5.308 16.225 1.00 . A A . 27 GLN CD 1 1
17 25746 1 1 27 GLN CG C 0.924 6.100 16.797 1.00 . A A . 27 GLN CG 1 1
17 25747 1 1 27 GLN H H -0.133 3.387 15.013 1.00 . A A . 27 GLN H 1 1
17 25748 1 1 27 GLN HA H -0.359 4.281 17.615 1.00 . A A . 27 GLN HA 1 1
17 25749 1 1 27 GLN HB2 H -0.126 5.541 15.012 1.00 . A A . 27 GLN HB2 1 1
17 25750 1 1 27 GLN HB3 H -1.062 6.529 16.142 1.00 . A A . 27 GLN HB3 1 1
17 25751 1 1 27 GLN HE21 H 1.532 3.604 17.071 1.00 . A A . 27 GLN HE21 1 1
17 25752 1 1 27 GLN HE22 H 2.949 3.516 16.143 1.00 . A A . 27 GLN HE22 1 1
17 25753 1 1 27 GLN HG2 H 1.104 7.152 16.694 1.00 . A A . 27 GLN HG2 1 1
17 25754 1 1 27 GLN HG3 H 0.802 5.847 17.841 1.00 . A A . 27 GLN HG3 1 1
17 25755 1 1 27 GLN N N -0.721 3.316 15.789 1.00 . A A . 27 GLN N 1 1
17 25756 1 1 27 GLN NE2 N 2.204 4.037 16.502 1.00 . A A . 27 GLN NE2 1 1
17 25757 1 1 27 GLN O O -3.144 5.196 16.251 1.00 . A A . 27 GLN O 1 1
17 25758 1 1 27 GLN OE1 O 2.930 5.849 15.521 1.00 . A A . 27 GLN OE1 1 1
17 25759 1 1 28 ALA C C -4.622 5.718 18.625 1.00 . A A . 28 ALA C 1 1
17 25760 1 1 28 ALA CA C -4.170 4.258 18.600 1.00 . A A . 28 ALA CA 1 1
17 25761 1 1 28 ALA CB C -4.301 3.666 20.003 1.00 . A A . 28 ALA CB 1 1
17 25762 1 1 28 ALA H H -2.085 3.746 18.742 1.00 . A A . 28 ALA H 1 1
17 25763 1 1 28 ALA HA H -4.788 3.690 17.910 1.00 . A A . 28 ALA HA 1 1
17 25764 1 1 28 ALA HB1 H -3.619 4.168 20.670 1.00 . A A . 28 ALA HB1 1 1
17 25765 1 1 28 ALA HB2 H -4.068 2.612 19.973 1.00 . A A . 28 ALA HB2 1 1
17 25766 1 1 28 ALA HB3 H -5.313 3.799 20.355 1.00 . A A . 28 ALA HB3 1 1
17 25767 1 1 28 ALA N N -2.750 4.170 18.164 1.00 . A A . 28 ALA N 1 1
17 25768 1 1 28 ALA O O -4.740 6.326 19.670 1.00 . A A . 28 ALA O 1 1
17 25769 1 1 29 GLY C C -4.607 8.408 16.287 1.00 . A A . 29 GLY C 1 1
17 25770 1 1 29 GLY CA C -5.334 7.692 17.422 1.00 . A A . 29 GLY CA 1 1
17 25771 1 1 29 GLY H H -4.782 5.760 16.657 1.00 . A A . 29 GLY H 1 1
17 25772 1 1 29 GLY HA2 H -6.400 7.722 17.245 1.00 . A A . 29 GLY HA2 1 1
17 25773 1 1 29 GLY HA3 H -5.109 8.183 18.356 1.00 . A A . 29 GLY HA3 1 1
17 25774 1 1 29 GLY N N -4.882 6.277 17.482 1.00 . A A . 29 GLY N 1 1
17 25775 1 1 29 GLY O O -4.302 9.581 16.378 1.00 . A A . 29 GLY O 1 1
17 25776 1 1 30 THR C C -4.102 7.869 12.745 1.00 . A A . 30 THR C 1 1
17 25777 1 1 30 THR CA C -3.597 8.375 14.101 1.00 . A A . 30 THR CA 1 1
17 25778 1 1 30 THR CB C -2.100 8.090 14.217 1.00 . A A . 30 THR CB 1 1
17 25779 1 1 30 THR CG2 C -1.560 8.710 15.505 1.00 . A A . 30 THR CG2 1 1
17 25780 1 1 30 THR H H -4.550 6.774 15.154 1.00 . A A . 30 THR H 1 1
17 25781 1 1 30 THR HA H -3.756 9.441 14.161 1.00 . A A . 30 THR HA 1 1
17 25782 1 1 30 THR HB H -1.586 8.523 13.372 1.00 . A A . 30 THR HB 1 1
17 25783 1 1 30 THR HG1 H -2.501 6.285 13.612 1.00 . A A . 30 THR HG1 1 1
17 25784 1 1 30 THR HG21 H -1.768 9.770 15.511 1.00 . A A . 30 THR HG21 1 1
17 25785 1 1 30 THR HG22 H -0.492 8.552 15.562 1.00 . A A . 30 THR HG22 1 1
17 25786 1 1 30 THR HG23 H -2.037 8.246 16.356 1.00 . A A . 30 THR HG23 1 1
17 25787 1 1 30 THR N N -4.312 7.716 15.218 1.00 . A A . 30 THR N 1 1
17 25788 1 1 30 THR O O -3.856 6.745 12.343 1.00 . A A . 30 THR O 1 1
17 25789 1 1 30 THR OG1 O -1.887 6.685 14.232 1.00 . A A . 30 THR OG1 1 1
17 25790 1 1 31 ALA C C -4.159 7.836 9.826 1.00 . A A . 31 ALA C 1 1
17 25791 1 1 31 ALA CA C -5.307 8.383 10.681 1.00 . A A . 31 ALA CA 1 1
17 25792 1 1 31 ALA CB C -5.854 9.654 10.026 1.00 . A A . 31 ALA CB 1 1
17 25793 1 1 31 ALA H H -4.966 9.601 12.422 1.00 . A A . 31 ALA H 1 1
17 25794 1 1 31 ALA HA H -6.092 7.656 10.746 1.00 . A A . 31 ALA HA 1 1
17 25795 1 1 31 ALA HB1 H -5.398 9.784 9.056 1.00 . A A . 31 ALA HB1 1 1
17 25796 1 1 31 ALA HB2 H -5.625 10.506 10.649 1.00 . A A . 31 ALA HB2 1 1
17 25797 1 1 31 ALA HB3 H -6.923 9.570 9.913 1.00 . A A . 31 ALA HB3 1 1
17 25798 1 1 31 ALA N N -4.792 8.722 12.045 1.00 . A A . 31 ALA N 1 1
17 25799 1 1 31 ALA O O -3.261 8.560 9.447 1.00 . A A . 31 ALA O 1 1
17 25800 1 1 32 TYR C C -3.609 5.732 7.270 1.00 . A A . 32 TYR C 1 1
17 25801 1 1 32 TYR CA C -3.082 5.985 8.688 1.00 . A A . 32 TYR CA 1 1
17 25802 1 1 32 TYR CB C -2.636 4.644 9.311 1.00 . A A . 32 TYR CB 1 1
17 25803 1 1 32 TYR CD1 C -1.454 6.168 10.946 1.00 . A A . 32 TYR CD1 1 1
17 25804 1 1 32 TYR CD2 C -0.818 3.828 10.861 1.00 . A A . 32 TYR CD2 1 1
17 25805 1 1 32 TYR CE1 C -0.505 6.389 11.952 1.00 . A A . 32 TYR CE1 1 1
17 25806 1 1 32 TYR CE2 C 0.129 4.052 11.867 1.00 . A A . 32 TYR CE2 1 1
17 25807 1 1 32 TYR CG C -1.612 4.887 10.400 1.00 . A A . 32 TYR CG 1 1
17 25808 1 1 32 TYR CZ C 0.287 5.331 12.413 1.00 . A A . 32 TYR CZ 1 1
17 25809 1 1 32 TYR H H -4.908 5.995 9.831 1.00 . A A . 32 TYR H 1 1
17 25810 1 1 32 TYR HA H -2.248 6.681 8.651 1.00 . A A . 32 TYR HA 1 1
17 25811 1 1 32 TYR HB2 H -3.494 4.138 9.736 1.00 . A A . 32 TYR HB2 1 1
17 25812 1 1 32 TYR HB3 H -2.201 4.014 8.545 1.00 . A A . 32 TYR HB3 1 1
17 25813 1 1 32 TYR HD1 H -2.064 6.986 10.591 1.00 . A A . 32 TYR HD1 1 1
17 25814 1 1 32 TYR HD2 H -0.940 2.842 10.440 1.00 . A A . 32 TYR HD2 1 1
17 25815 1 1 32 TYR HE1 H -0.385 7.377 12.373 1.00 . A A . 32 TYR HE1 1 1
17 25816 1 1 32 TYR HE2 H 0.739 3.235 12.222 1.00 . A A . 32 TYR HE2 1 1
17 25817 1 1 32 TYR HH H 1.514 4.694 13.728 1.00 . A A . 32 TYR HH 1 1
17 25818 1 1 32 TYR N N -4.178 6.567 9.518 1.00 . A A . 32 TYR N 1 1
17 25819 1 1 32 TYR O O -4.794 5.554 7.067 1.00 . A A . 32 TYR O 1 1
17 25820 1 1 32 TYR OH O 1.222 5.549 13.402 1.00 . A A . 32 TYR OH 1 1
17 25821 1 1 33 ASP C C -2.993 3.932 4.607 1.00 . A A . 33 ASP C 1 1
17 25822 1 1 33 ASP CA C -3.226 5.416 4.900 1.00 . A A . 33 ASP CA 1 1
17 25823 1 1 33 ASP CB C -2.484 6.298 3.880 1.00 . A A . 33 ASP CB 1 1
17 25824 1 1 33 ASP CG C -3.505 6.979 2.968 1.00 . A A . 33 ASP CG 1 1
17 25825 1 1 33 ASP H H -1.788 5.809 6.456 1.00 . A A . 33 ASP H 1 1
17 25826 1 1 33 ASP HA H -4.289 5.619 4.849 1.00 . A A . 33 ASP HA 1 1
17 25827 1 1 33 ASP HB2 H -1.906 7.054 4.396 1.00 . A A . 33 ASP HB2 1 1
17 25828 1 1 33 ASP HB3 H -1.826 5.690 3.280 1.00 . A A . 33 ASP HB3 1 1
17 25829 1 1 33 ASP N N -2.745 5.687 6.283 1.00 . A A . 33 ASP N 1 1
17 25830 1 1 33 ASP O O -2.264 3.262 5.312 1.00 . A A . 33 ASP O 1 1
17 25831 1 1 33 ASP OD1 O -4.049 6.303 2.111 1.00 . A A . 33 ASP OD1 1 1
17 25832 1 1 33 ASP OD2 O -3.727 8.166 3.142 1.00 . A A . 33 ASP OD2 1 1
17 25833 1 1 34 VAL C C -3.502 1.723 1.782 1.00 . A A . 34 VAL C 1 1
17 25834 1 1 34 VAL CA C -3.473 1.952 3.305 1.00 . A A . 34 VAL CA 1 1
17 25835 1 1 34 VAL CB C -4.653 1.219 3.978 1.00 . A A . 34 VAL CB 1 1
17 25836 1 1 34 VAL CG1 C -5.934 1.472 3.185 1.00 . A A . 34 VAL CG1 1 1
17 25837 1 1 34 VAL CG2 C -4.374 -0.283 4.019 1.00 . A A . 34 VAL CG2 1 1
17 25838 1 1 34 VAL H H -4.236 3.952 3.064 1.00 . A A . 34 VAL H 1 1
17 25839 1 1 34 VAL HA H -2.543 1.591 3.712 1.00 . A A . 34 VAL HA 1 1
17 25840 1 1 34 VAL HB H -4.797 1.592 4.992 1.00 . A A . 34 VAL HB 1 1
17 25841 1 1 34 VAL HG11 H -6.779 1.481 3.859 1.00 . A A . 34 VAL HG11 1 1
17 25842 1 1 34 VAL HG12 H -6.067 0.692 2.451 1.00 . A A . 34 VAL HG12 1 1
17 25843 1 1 34 VAL HG13 H -5.865 2.428 2.685 1.00 . A A . 34 VAL HG13 1 1
17 25844 1 1 34 VAL HG21 H -4.899 -0.767 3.211 1.00 . A A . 34 VAL HG21 1 1
17 25845 1 1 34 VAL HG22 H -4.713 -0.684 4.963 1.00 . A A . 34 VAL HG22 1 1
17 25846 1 1 34 VAL HG23 H -3.313 -0.454 3.914 1.00 . A A . 34 VAL HG23 1 1
17 25847 1 1 34 VAL N N -3.629 3.404 3.603 1.00 . A A . 34 VAL N 1 1
17 25848 1 1 34 VAL O O -4.506 1.965 1.149 1.00 . A A . 34 VAL O 1 1
17 25849 1 1 35 GLY C C -1.281 0.284 -0.840 1.00 . A A . 35 GLY C 1 1
17 25850 1 1 35 GLY CA C -2.493 1.065 -0.316 1.00 . A A . 35 GLY CA 1 1
17 25851 1 1 35 GLY H H -1.587 1.072 1.645 1.00 . A A . 35 GLY H 1 1
17 25852 1 1 35 GLY HA2 H -3.391 0.513 -0.551 1.00 . A A . 35 GLY HA2 1 1
17 25853 1 1 35 GLY HA3 H -2.531 2.027 -0.805 1.00 . A A . 35 GLY HA3 1 1
17 25854 1 1 35 GLY N N -2.422 1.269 1.159 1.00 . A A . 35 GLY N 1 1
17 25855 1 1 35 GLY O O -0.415 -0.148 -0.093 1.00 . A A . 35 GLY O 1 1
17 25856 1 1 36 GLN C C 0.845 0.393 -3.370 1.00 . A A . 36 GLN C 1 1
17 25857 1 1 36 GLN CA C -0.140 -0.621 -2.793 1.00 . A A . 36 GLN CA 1 1
17 25858 1 1 36 GLN CB C -0.750 -1.535 -3.887 1.00 . A A . 36 GLN CB 1 1
17 25859 1 1 36 GLN CD C -0.624 -2.119 -6.339 1.00 . A A . 36 GLN CD 1 1
17 25860 1 1 36 GLN CG C -0.520 -0.986 -5.310 1.00 . A A . 36 GLN CG 1 1
17 25861 1 1 36 GLN H H -1.943 0.460 -2.696 1.00 . A A . 36 GLN H 1 1
17 25862 1 1 36 GLN HA H 0.367 -1.226 -2.064 1.00 . A A . 36 GLN HA 1 1
17 25863 1 1 36 GLN HB2 H -0.309 -2.503 -3.807 1.00 . A A . 36 GLN HB2 1 1
17 25864 1 1 36 GLN HB3 H -1.812 -1.623 -3.713 1.00 . A A . 36 GLN HB3 1 1
17 25865 1 1 36 GLN HE21 H 1.330 -2.252 -6.526 1.00 . A A . 36 GLN HE21 1 1
17 25866 1 1 36 GLN HE22 H 0.461 -3.307 -7.498 1.00 . A A . 36 GLN HE22 1 1
17 25867 1 1 36 GLN HG2 H -1.261 -0.233 -5.530 1.00 . A A . 36 GLN HG2 1 1
17 25868 1 1 36 GLN HG3 H 0.463 -0.554 -5.379 1.00 . A A . 36 GLN HG3 1 1
17 25869 1 1 36 GLN N N -1.237 0.107 -2.141 1.00 . A A . 36 GLN N 1 1
17 25870 1 1 36 GLN NE2 N 0.479 -2.607 -6.828 1.00 . A A . 36 GLN NE2 1 1
17 25871 1 1 36 GLN O O 0.544 1.125 -4.293 1.00 . A A . 36 GLN O 1 1
17 25872 1 1 36 GLN OE1 O -1.703 -2.554 -6.702 1.00 . A A . 36 GLN OE1 1 1
17 25873 1 1 37 CYS C C 4.351 0.687 -3.564 1.00 . A A . 37 CYS C 1 1
17 25874 1 1 37 CYS CA C 3.029 1.412 -3.322 1.00 . A A . 37 CYS CA 1 1
17 25875 1 1 37 CYS CB C 3.260 2.512 -2.295 1.00 . A A . 37 CYS CB 1 1
17 25876 1 1 37 CYS H H 2.219 -0.138 -2.065 1.00 . A A . 37 CYS H 1 1
17 25877 1 1 37 CYS HA H 2.684 1.851 -4.247 1.00 . A A . 37 CYS HA 1 1
17 25878 1 1 37 CYS HB2 H 3.664 2.080 -1.398 1.00 . A A . 37 CYS HB2 1 1
17 25879 1 1 37 CYS HB3 H 3.961 3.223 -2.691 1.00 . A A . 37 CYS HB3 1 1
17 25880 1 1 37 CYS N N 2.014 0.449 -2.818 1.00 . A A . 37 CYS N 1 1
17 25881 1 1 37 CYS O O 4.637 -0.326 -2.960 1.00 . A A . 37 CYS O 1 1
17 25882 1 1 37 CYS SG S 1.699 3.346 -1.928 1.00 . A A . 37 CYS SG 1 1
17 25883 1 1 38 ALA C C 7.606 1.573 -4.691 1.00 . A A . 38 ALA C 1 1
17 25884 1 1 38 ALA CA C 6.463 0.546 -4.734 1.00 . A A . 38 ALA CA 1 1
17 25885 1 1 38 ALA CB C 6.407 -0.077 -6.135 1.00 . A A . 38 ALA CB 1 1
17 25886 1 1 38 ALA H H 4.894 2.020 -4.924 1.00 . A A . 38 ALA H 1 1
17 25887 1 1 38 ALA HA H 6.647 -0.229 -4.005 1.00 . A A . 38 ALA HA 1 1
17 25888 1 1 38 ALA HB1 H 7.410 -0.200 -6.516 1.00 . A A . 38 ALA HB1 1 1
17 25889 1 1 38 ALA HB2 H 5.850 0.572 -6.796 1.00 . A A . 38 ALA HB2 1 1
17 25890 1 1 38 ALA HB3 H 5.920 -1.040 -6.084 1.00 . A A . 38 ALA HB3 1 1
17 25891 1 1 38 ALA N N 5.156 1.203 -4.445 1.00 . A A . 38 ALA N 1 1
17 25892 1 1 38 ALA O O 7.488 2.663 -5.214 1.00 . A A . 38 ALA O 1 1
17 25893 1 1 39 TRP C C 10.786 1.831 -5.247 1.00 . A A . 39 TRP C 1 1
17 25894 1 1 39 TRP CA C 9.878 2.171 -4.063 1.00 . A A . 39 TRP CA 1 1
17 25895 1 1 39 TRP CB C 10.696 1.960 -2.790 1.00 . A A . 39 TRP CB 1 1
17 25896 1 1 39 TRP CD1 C 10.146 4.166 -1.645 1.00 . A A . 39 TRP CD1 1 1
17 25897 1 1 39 TRP CD2 C 9.685 2.371 -0.367 1.00 . A A . 39 TRP CD2 1 1
17 25898 1 1 39 TRP CE2 C 9.362 3.513 0.401 1.00 . A A . 39 TRP CE2 1 1
17 25899 1 1 39 TRP CE3 C 9.482 1.102 0.207 1.00 . A A . 39 TRP CE3 1 1
17 25900 1 1 39 TRP CG C 10.192 2.809 -1.661 1.00 . A A . 39 TRP CG 1 1
17 25901 1 1 39 TRP CH2 C 8.661 2.136 2.254 1.00 . A A . 39 TRP CH2 1 1
17 25902 1 1 39 TRP CZ2 C 8.856 3.403 1.697 1.00 . A A . 39 TRP CZ2 1 1
17 25903 1 1 39 TRP CZ3 C 8.971 0.988 1.510 1.00 . A A . 39 TRP CZ3 1 1
17 25904 1 1 39 TRP H H 8.815 0.333 -3.690 1.00 . A A . 39 TRP H 1 1
17 25905 1 1 39 TRP HA H 9.532 3.194 -4.125 1.00 . A A . 39 TRP HA 1 1
17 25906 1 1 39 TRP HB2 H 10.640 0.923 -2.504 1.00 . A A . 39 TRP HB2 1 1
17 25907 1 1 39 TRP HB3 H 11.729 2.213 -2.992 1.00 . A A . 39 TRP HB3 1 1
17 25908 1 1 39 TRP HD1 H 10.431 4.821 -2.449 1.00 . A A . 39 TRP HD1 1 1
17 25909 1 1 39 TRP HE1 H 9.543 5.517 -0.158 1.00 . A A . 39 TRP HE1 1 1
17 25910 1 1 39 TRP HE3 H 9.708 0.210 -0.361 1.00 . A A . 39 TRP HE3 1 1
17 25911 1 1 39 TRP HH2 H 8.269 2.039 3.256 1.00 . A A . 39 TRP HH2 1 1
17 25912 1 1 39 TRP HZ2 H 8.619 4.290 2.266 1.00 . A A . 39 TRP HZ2 1 1
17 25913 1 1 39 TRP HZ3 H 8.819 0.010 1.944 1.00 . A A . 39 TRP HZ3 1 1
17 25914 1 1 39 TRP N N 8.726 1.222 -4.099 1.00 . A A . 39 TRP N 1 1
17 25915 1 1 39 TRP NE1 N 9.663 4.582 -0.424 1.00 . A A . 39 TRP NE1 1 1
17 25916 1 1 39 TRP O O 11.348 0.756 -5.315 1.00 . A A . 39 TRP O 1 1
17 25917 1 1 40 VAL C C 13.085 3.180 -7.309 1.00 . A A . 40 VAL C 1 1
17 25918 1 1 40 VAL CA C 11.765 2.409 -7.376 1.00 . A A . 40 VAL CA 1 1
17 25919 1 1 40 VAL CB C 11.004 2.813 -8.641 1.00 . A A . 40 VAL CB 1 1
17 25920 1 1 40 VAL CG1 C 9.634 2.126 -8.668 1.00 . A A . 40 VAL CG1 1 1
17 25921 1 1 40 VAL CG2 C 10.812 4.333 -8.649 1.00 . A A . 40 VAL CG2 1 1
17 25922 1 1 40 VAL H H 10.443 3.563 -6.138 1.00 . A A . 40 VAL H 1 1
17 25923 1 1 40 VAL HA H 11.976 1.351 -7.402 1.00 . A A . 40 VAL HA 1 1
17 25924 1 1 40 VAL HB H 11.569 2.519 -9.508 1.00 . A A . 40 VAL HB 1 1
17 25925 1 1 40 VAL HG11 H 9.013 2.528 -7.880 1.00 . A A . 40 VAL HG11 1 1
17 25926 1 1 40 VAL HG12 H 9.759 1.063 -8.518 1.00 . A A . 40 VAL HG12 1 1
17 25927 1 1 40 VAL HG13 H 9.159 2.302 -9.622 1.00 . A A . 40 VAL HG13 1 1
17 25928 1 1 40 VAL HG21 H 10.555 4.669 -7.654 1.00 . A A . 40 VAL HG21 1 1
17 25929 1 1 40 VAL HG22 H 10.017 4.592 -9.332 1.00 . A A . 40 VAL HG22 1 1
17 25930 1 1 40 VAL HG23 H 11.728 4.809 -8.963 1.00 . A A . 40 VAL HG23 1 1
17 25931 1 1 40 VAL N N 10.917 2.714 -6.192 1.00 . A A . 40 VAL N 1 1
17 25932 1 1 40 VAL O O 13.796 3.284 -8.288 1.00 . A A . 40 VAL O 1 1
17 25933 1 1 41 ASP C C 14.842 5.121 -4.703 1.00 . A A . 41 ASP C 1 1
17 25934 1 1 41 ASP CA C 14.714 4.463 -6.080 1.00 . A A . 41 ASP CA 1 1
17 25935 1 1 41 ASP CB C 14.750 5.538 -7.167 1.00 . A A . 41 ASP CB 1 1
17 25936 1 1 41 ASP CG C 15.814 5.179 -8.205 1.00 . A A . 41 ASP CG 1 1
17 25937 1 1 41 ASP H H 12.852 3.625 -5.390 1.00 . A A . 41 ASP H 1 1
17 25938 1 1 41 ASP HA H 15.537 3.779 -6.227 1.00 . A A . 41 ASP HA 1 1
17 25939 1 1 41 ASP HB2 H 13.781 5.596 -7.646 1.00 . A A . 41 ASP HB2 1 1
17 25940 1 1 41 ASP HB3 H 14.991 6.491 -6.722 1.00 . A A . 41 ASP HB3 1 1
17 25941 1 1 41 ASP N N 13.429 3.715 -6.173 1.00 . A A . 41 ASP N 1 1
17 25942 1 1 41 ASP O O 14.016 4.935 -3.832 1.00 . A A . 41 ASP O 1 1
17 25943 1 1 41 ASP OD1 O 16.075 3.998 -8.373 1.00 . A A . 41 ASP OD1 1 1
17 25944 1 1 41 ASP OD2 O 16.349 6.089 -8.816 1.00 . A A . 41 ASP OD2 1 1
17 25945 1 1 42 THR C C 15.043 7.644 -2.992 1.00 . A A . 42 THR C 1 1
17 25946 1 1 42 THR CA C 16.090 6.547 -3.191 1.00 . A A . 42 THR CA 1 1
17 25947 1 1 42 THR CB C 17.498 7.155 -3.135 1.00 . A A . 42 THR CB 1 1
17 25948 1 1 42 THR CG2 C 17.607 8.318 -4.124 1.00 . A A . 42 THR CG2 1 1
17 25949 1 1 42 THR H H 16.535 6.004 -5.217 1.00 . A A . 42 THR H 1 1
17 25950 1 1 42 THR HA H 15.989 5.815 -2.403 1.00 . A A . 42 THR HA 1 1
17 25951 1 1 42 THR HB H 18.224 6.399 -3.393 1.00 . A A . 42 THR HB 1 1
17 25952 1 1 42 THR HG1 H 18.246 6.948 -1.353 1.00 . A A . 42 THR HG1 1 1
17 25953 1 1 42 THR HG21 H 16.960 8.136 -4.969 1.00 . A A . 42 THR HG21 1 1
17 25954 1 1 42 THR HG22 H 18.629 8.405 -4.465 1.00 . A A . 42 THR HG22 1 1
17 25955 1 1 42 THR HG23 H 17.313 9.235 -3.635 1.00 . A A . 42 THR HG23 1 1
17 25956 1 1 42 THR N N 15.884 5.880 -4.504 1.00 . A A . 42 THR N 1 1
17 25957 1 1 42 THR O O 15.191 8.760 -3.448 1.00 . A A . 42 THR O 1 1
17 25958 1 1 42 THR OG1 O 17.754 7.626 -1.820 1.00 . A A . 42 THR OG1 1 1
17 25959 1 1 43 GLY C C 11.938 8.445 -3.187 1.00 . A A . 43 GLY C 1 1
17 25960 1 1 43 GLY CA C 12.939 8.356 -2.025 1.00 . A A . 43 GLY CA 1 1
17 25961 1 1 43 GLY H H 13.912 6.431 -1.916 1.00 . A A . 43 GLY H 1 1
17 25962 1 1 43 GLY HA2 H 12.409 8.090 -1.122 1.00 . A A . 43 GLY HA2 1 1
17 25963 1 1 43 GLY HA3 H 13.407 9.320 -1.889 1.00 . A A . 43 GLY HA3 1 1
17 25964 1 1 43 GLY N N 13.995 7.335 -2.289 1.00 . A A . 43 GLY N 1 1
17 25965 1 1 43 GLY O O 11.329 9.474 -3.401 1.00 . A A . 43 GLY O 1 1
17 25966 1 1 44 VAL C C 9.611 6.473 -4.689 1.00 . A A . 44 VAL C 1 1
17 25967 1 1 44 VAL CA C 10.759 7.444 -5.037 1.00 . A A . 44 VAL CA 1 1
17 25968 1 1 44 VAL CB C 11.450 7.001 -6.324 1.00 . A A . 44 VAL CB 1 1
17 25969 1 1 44 VAL CG1 C 10.761 7.664 -7.505 1.00 . A A . 44 VAL CG1 1 1
17 25970 1 1 44 VAL CG2 C 12.908 7.450 -6.286 1.00 . A A . 44 VAL CG2 1 1
17 25971 1 1 44 VAL H H 12.207 6.558 -3.751 1.00 . A A . 44 VAL H 1 1
17 25972 1 1 44 VAL HA H 10.405 8.458 -5.152 1.00 . A A . 44 VAL HA 1 1
17 25973 1 1 44 VAL HB H 11.399 5.925 -6.425 1.00 . A A . 44 VAL HB 1 1
17 25974 1 1 44 VAL HG11 H 10.494 8.677 -7.237 1.00 . A A . 44 VAL HG11 1 1
17 25975 1 1 44 VAL HG12 H 9.871 7.111 -7.758 1.00 . A A . 44 VAL HG12 1 1
17 25976 1 1 44 VAL HG13 H 11.433 7.680 -8.348 1.00 . A A . 44 VAL HG13 1 1
17 25977 1 1 44 VAL HG21 H 13.465 6.802 -5.626 1.00 . A A . 44 VAL HG21 1 1
17 25978 1 1 44 VAL HG22 H 12.960 8.467 -5.924 1.00 . A A . 44 VAL HG22 1 1
17 25979 1 1 44 VAL HG23 H 13.324 7.399 -7.280 1.00 . A A . 44 VAL HG23 1 1
17 25980 1 1 44 VAL N N 11.736 7.387 -3.928 1.00 . A A . 44 VAL N 1 1
17 25981 1 1 44 VAL O O 9.792 5.267 -4.729 1.00 . A A . 44 VAL O 1 1
17 25982 1 1 45 LEU C C 6.166 6.192 -4.901 1.00 . A A . 45 LEU C 1 1
17 25983 1 1 45 LEU CA C 7.344 6.043 -3.918 1.00 . A A . 45 LEU CA 1 1
17 25984 1 1 45 LEU CB C 6.926 6.488 -2.496 1.00 . A A . 45 LEU CB 1 1
17 25985 1 1 45 LEU CD1 C 7.075 4.106 -1.646 1.00 . A A . 45 LEU CD1 1 1
17 25986 1 1 45 LEU CD2 C 6.111 5.873 -0.212 1.00 . A A . 45 LEU CD2 1 1
17 25987 1 1 45 LEU CG C 6.242 5.382 -1.664 1.00 . A A . 45 LEU CG 1 1
17 25988 1 1 45 LEU H H 8.303 7.933 -4.239 1.00 . A A . 45 LEU H 1 1
17 25989 1 1 45 LEU HA H 7.695 5.027 -3.908 1.00 . A A . 45 LEU HA 1 1
17 25990 1 1 45 LEU HB2 H 7.811 6.812 -1.967 1.00 . A A . 45 LEU HB2 1 1
17 25991 1 1 45 LEU HB3 H 6.252 7.326 -2.583 1.00 . A A . 45 LEU HB3 1 1
17 25992 1 1 45 LEU HD11 H 7.365 3.891 -0.627 1.00 . A A . 45 LEU HD11 1 1
17 25993 1 1 45 LEU HD12 H 7.952 4.238 -2.250 1.00 . A A . 45 LEU HD12 1 1
17 25994 1 1 45 LEU HD13 H 6.489 3.287 -2.027 1.00 . A A . 45 LEU HD13 1 1
17 25995 1 1 45 LEU HD21 H 6.376 6.919 -0.156 1.00 . A A . 45 LEU HD21 1 1
17 25996 1 1 45 LEU HD22 H 6.778 5.303 0.422 1.00 . A A . 45 LEU HD22 1 1
17 25997 1 1 45 LEU HD23 H 5.095 5.740 0.128 1.00 . A A . 45 LEU HD23 1 1
17 25998 1 1 45 LEU HG H 5.263 5.176 -2.065 1.00 . A A . 45 LEU HG 1 1
17 25999 1 1 45 LEU N N 8.446 6.964 -4.309 1.00 . A A . 45 LEU N 1 1
17 26000 1 1 45 LEU O O 5.447 7.171 -4.863 1.00 . A A . 45 LEU O 1 1
17 26001 1 1 46 ALA C C 3.620 4.566 -6.155 1.00 . A A . 46 ALA C 1 1
17 26002 1 1 46 ALA CA C 4.816 5.337 -6.729 1.00 . A A . 46 ALA CA 1 1
17 26003 1 1 46 ALA CB C 5.241 4.720 -8.062 1.00 . A A . 46 ALA CB 1 1
17 26004 1 1 46 ALA H H 6.536 4.441 -5.817 1.00 . A A . 46 ALA H 1 1
17 26005 1 1 46 ALA HA H 4.553 6.374 -6.871 1.00 . A A . 46 ALA HA 1 1
17 26006 1 1 46 ALA HB1 H 5.110 5.441 -8.854 1.00 . A A . 46 ALA HB1 1 1
17 26007 1 1 46 ALA HB2 H 4.639 3.848 -8.262 1.00 . A A . 46 ALA HB2 1 1
17 26008 1 1 46 ALA HB3 H 6.283 4.432 -8.008 1.00 . A A . 46 ALA HB3 1 1
17 26009 1 1 46 ALA N N 5.949 5.229 -5.776 1.00 . A A . 46 ALA N 1 1
17 26010 1 1 46 ALA O O 3.638 3.354 -6.060 1.00 . A A . 46 ALA O 1 1
17 26011 1 1 47 CYS C C 0.288 4.453 -6.208 1.00 . A A . 47 CYS C 1 1
17 26012 1 1 47 CYS CA C 1.398 4.585 -5.154 1.00 . A A . 47 CYS CA 1 1
17 26013 1 1 47 CYS CB C 0.885 5.425 -3.970 1.00 . A A . 47 CYS CB 1 1
17 26014 1 1 47 CYS H H 2.610 6.243 -5.824 1.00 . A A . 47 CYS H 1 1
17 26015 1 1 47 CYS HA H 1.685 3.603 -4.803 1.00 . A A . 47 CYS HA 1 1
17 26016 1 1 47 CYS HB2 H 0.843 6.466 -4.255 1.00 . A A . 47 CYS HB2 1 1
17 26017 1 1 47 CYS HB3 H -0.103 5.098 -3.683 1.00 . A A . 47 CYS HB3 1 1
17 26018 1 1 47 CYS N N 2.591 5.265 -5.750 1.00 . A A . 47 CYS N 1 1
17 26019 1 1 47 CYS O O 0.144 5.292 -7.074 1.00 . A A . 47 CYS O 1 1
17 26020 1 1 47 CYS SG S 2.008 5.239 -2.562 1.00 . A A . 47 CYS SG 1 1
17 26021 1 1 48 ASN C C -2.935 3.746 -6.522 1.00 . A A . 48 ASN C 1 1
17 26022 1 1 48 ASN CA C -1.612 3.256 -7.144 1.00 . A A . 48 ASN CA 1 1
17 26023 1 1 48 ASN CB C -1.766 1.780 -7.560 1.00 . A A . 48 ASN CB 1 1
17 26024 1 1 48 ASN CG C -3.091 1.594 -8.298 1.00 . A A . 48 ASN CG 1 1
17 26025 1 1 48 ASN H H -0.385 2.745 -5.426 1.00 . A A . 48 ASN H 1 1
17 26026 1 1 48 ASN HA H -1.375 3.847 -8.011 1.00 . A A . 48 ASN HA 1 1
17 26027 1 1 48 ASN HB2 H -0.954 1.498 -8.215 1.00 . A A . 48 ASN HB2 1 1
17 26028 1 1 48 ASN HB3 H -1.759 1.149 -6.684 1.00 . A A . 48 ASN HB3 1 1
17 26029 1 1 48 ASN HD21 H -2.356 2.150 -10.055 1.00 . A A . 48 ASN HD21 1 1
17 26030 1 1 48 ASN HD22 H -4.000 1.728 -10.058 1.00 . A A . 48 ASN HD22 1 1
17 26031 1 1 48 ASN N N -0.508 3.411 -6.139 1.00 . A A . 48 ASN N 1 1
17 26032 1 1 48 ASN ND2 N -3.155 1.845 -9.577 1.00 . A A . 48 ASN ND2 1 1
17 26033 1 1 48 ASN O O -3.252 3.382 -5.407 1.00 . A A . 48 ASN O 1 1
17 26034 1 1 48 ASN OD1 O -4.079 1.215 -7.704 1.00 . A A . 48 ASN OD1 1 1
17 26035 1 1 49 PRO C C -6.076 4.040 -6.773 1.00 . A A . 49 PRO C 1 1
17 26036 1 1 49 PRO CA C -4.959 5.106 -6.775 1.00 . A A . 49 PRO CA 1 1
17 26037 1 1 49 PRO CB C -5.306 6.211 -7.785 1.00 . A A . 49 PRO CB 1 1
17 26038 1 1 49 PRO CD C -3.274 5.019 -8.599 1.00 . A A . 49 PRO CD 1 1
17 26039 1 1 49 PRO CG C -4.266 6.147 -8.933 1.00 . A A . 49 PRO CG 1 1
17 26040 1 1 49 PRO HA H -4.846 5.536 -5.794 1.00 . A A . 49 PRO HA 1 1
17 26041 1 1 49 PRO HB2 H -6.300 6.048 -8.178 1.00 . A A . 49 PRO HB2 1 1
17 26042 1 1 49 PRO HB3 H -5.254 7.175 -7.305 1.00 . A A . 49 PRO HB3 1 1
17 26043 1 1 49 PRO HD2 H -3.371 4.217 -9.318 1.00 . A A . 49 PRO HD2 1 1
17 26044 1 1 49 PRO HD3 H -2.268 5.399 -8.583 1.00 . A A . 49 PRO HD3 1 1
17 26045 1 1 49 PRO HG2 H -4.765 5.938 -9.870 1.00 . A A . 49 PRO HG2 1 1
17 26046 1 1 49 PRO HG3 H -3.737 7.087 -9.002 1.00 . A A . 49 PRO HG3 1 1
17 26047 1 1 49 PRO N N -3.670 4.558 -7.254 1.00 . A A . 49 PRO N 1 1
17 26048 1 1 49 PRO O O -7.243 4.372 -6.833 1.00 . A A . 49 PRO O 1 1
17 26049 1 1 50 ALA C C -6.799 1.003 -5.348 1.00 . A A . 50 ALA C 1 1
17 26050 1 1 50 ALA CA C -6.825 1.734 -6.685 1.00 . A A . 50 ALA CA 1 1
17 26051 1 1 50 ALA CB C -6.585 0.734 -7.811 1.00 . A A . 50 ALA CB 1 1
17 26052 1 1 50 ALA H H -4.816 2.496 -6.642 1.00 . A A . 50 ALA H 1 1
17 26053 1 1 50 ALA HA H -7.787 2.204 -6.819 1.00 . A A . 50 ALA HA 1 1
17 26054 1 1 50 ALA HB1 H -6.258 1.260 -8.695 1.00 . A A . 50 ALA HB1 1 1
17 26055 1 1 50 ALA HB2 H -7.502 0.206 -8.022 1.00 . A A . 50 ALA HB2 1 1
17 26056 1 1 50 ALA HB3 H -5.824 0.031 -7.507 1.00 . A A . 50 ALA HB3 1 1
17 26057 1 1 50 ALA N N -5.752 2.770 -6.699 1.00 . A A . 50 ALA N 1 1
17 26058 1 1 50 ALA O O -7.580 0.105 -5.101 1.00 . A A . 50 ALA O 1 1
17 26059 1 1 51 ASP C C -5.560 1.822 -2.119 1.00 . A A . 51 ASP C 1 1
17 26060 1 1 51 ASP CA C -5.835 0.740 -3.148 1.00 . A A . 51 ASP CA 1 1
17 26061 1 1 51 ASP CB C -4.693 -0.287 -3.126 1.00 . A A . 51 ASP CB 1 1
17 26062 1 1 51 ASP CG C -3.672 0.041 -4.219 1.00 . A A . 51 ASP CG 1 1
17 26063 1 1 51 ASP H H -5.300 2.129 -4.691 1.00 . A A . 51 ASP H 1 1
17 26064 1 1 51 ASP HA H -6.770 0.254 -2.925 1.00 . A A . 51 ASP HA 1 1
17 26065 1 1 51 ASP HB2 H -4.207 -0.260 -2.162 1.00 . A A . 51 ASP HB2 1 1
17 26066 1 1 51 ASP HB3 H -5.094 -1.274 -3.297 1.00 . A A . 51 ASP HB3 1 1
17 26067 1 1 51 ASP N N -5.913 1.392 -4.477 1.00 . A A . 51 ASP N 1 1
17 26068 1 1 51 ASP O O -5.125 1.556 -1.021 1.00 . A A . 51 ASP O 1 1
17 26069 1 1 51 ASP OD1 O -2.748 0.786 -3.935 1.00 . A A . 51 ASP OD1 1 1
17 26070 1 1 51 ASP OD2 O -3.830 -0.460 -5.320 1.00 . A A . 51 ASP OD2 1 1
17 26071 1 1 52 PHE C C -6.673 4.325 -0.539 1.00 . A A . 52 PHE C 1 1
17 26072 1 1 52 PHE CA C -5.522 4.163 -1.536 1.00 . A A . 52 PHE CA 1 1
17 26073 1 1 52 PHE CB C -5.350 5.464 -2.316 1.00 . A A . 52 PHE CB 1 1
17 26074 1 1 52 PHE CD1 C -3.357 6.149 -0.933 1.00 . A A . 52 PHE CD1 1 1
17 26075 1 1 52 PHE CD2 C -3.161 6.169 -3.349 1.00 . A A . 52 PHE CD2 1 1
17 26076 1 1 52 PHE CE1 C -2.033 6.591 -0.823 1.00 . A A . 52 PHE CE1 1 1
17 26077 1 1 52 PHE CE2 C -1.837 6.609 -3.238 1.00 . A A . 52 PHE CE2 1 1
17 26078 1 1 52 PHE CG C -3.922 5.938 -2.196 1.00 . A A . 52 PHE CG 1 1
17 26079 1 1 52 PHE CZ C -1.274 6.821 -1.975 1.00 . A A . 52 PHE CZ 1 1
17 26080 1 1 52 PHE H H -6.130 3.243 -3.385 1.00 . A A . 52 PHE H 1 1
17 26081 1 1 52 PHE HA H -4.611 3.949 -1.004 1.00 . A A . 52 PHE HA 1 1
17 26082 1 1 52 PHE HB2 H -5.589 5.293 -3.355 1.00 . A A . 52 PHE HB2 1 1
17 26083 1 1 52 PHE HB3 H -6.013 6.214 -1.911 1.00 . A A . 52 PHE HB3 1 1
17 26084 1 1 52 PHE HD1 H -3.944 5.973 -0.044 1.00 . A A . 52 PHE HD1 1 1
17 26085 1 1 52 PHE HD2 H -3.596 6.006 -4.325 1.00 . A A . 52 PHE HD2 1 1
17 26086 1 1 52 PHE HE1 H -1.599 6.754 0.154 1.00 . A A . 52 PHE HE1 1 1
17 26087 1 1 52 PHE HE2 H -1.251 6.786 -4.129 1.00 . A A . 52 PHE HE2 1 1
17 26088 1 1 52 PHE HZ H -0.251 7.161 -1.889 1.00 . A A . 52 PHE HZ 1 1
17 26089 1 1 52 PHE N N -5.794 3.052 -2.482 1.00 . A A . 52 PHE N 1 1
17 26090 1 1 52 PHE O O -7.596 5.082 -0.761 1.00 . A A . 52 PHE O 1 1
17 26091 1 1 53 SER C C -7.070 4.470 2.826 1.00 . A A . 53 SER C 1 1
17 26092 1 1 53 SER CA C -7.681 3.789 1.598 1.00 . A A . 53 SER CA 1 1
17 26093 1 1 53 SER CB C -8.238 2.416 1.974 1.00 . A A . 53 SER CB 1 1
17 26094 1 1 53 SER H H -5.845 3.060 0.743 1.00 . A A . 53 SER H 1 1
17 26095 1 1 53 SER HA H -8.475 4.409 1.203 1.00 . A A . 53 SER HA 1 1
17 26096 1 1 53 SER HB2 H -7.614 1.645 1.554 1.00 . A A . 53 SER HB2 1 1
17 26097 1 1 53 SER HB3 H -8.253 2.318 3.052 1.00 . A A . 53 SER HB3 1 1
17 26098 1 1 53 SER HG H -10.159 2.197 2.197 1.00 . A A . 53 SER HG 1 1
17 26099 1 1 53 SER N N -6.610 3.645 0.572 1.00 . A A . 53 SER N 1 1
17 26100 1 1 53 SER O O -5.953 4.948 2.775 1.00 . A A . 53 SER O 1 1
17 26101 1 1 53 SER OG O -9.556 2.286 1.456 1.00 . A A . 53 SER OG 1 1
17 26102 1 1 54 SER C C -8.167 5.217 6.289 1.00 . A A . 54 SER C 1 1
17 26103 1 1 54 SER CA C -7.186 5.212 5.113 1.00 . A A . 54 SER CA 1 1
17 26104 1 1 54 SER CB C -6.853 6.649 4.740 1.00 . A A . 54 SER CB 1 1
17 26105 1 1 54 SER H H -8.665 4.159 3.965 1.00 . A A . 54 SER H 1 1
17 26106 1 1 54 SER HA H -6.280 4.703 5.403 1.00 . A A . 54 SER HA 1 1
17 26107 1 1 54 SER HB2 H -6.637 6.706 3.687 1.00 . A A . 54 SER HB2 1 1
17 26108 1 1 54 SER HB3 H -7.704 7.279 4.964 1.00 . A A . 54 SER HB3 1 1
17 26109 1 1 54 SER HG H -6.006 7.741 6.110 1.00 . A A . 54 SER HG 1 1
17 26110 1 1 54 SER N N -7.772 4.538 3.924 1.00 . A A . 54 SER N 1 1
17 26111 1 1 54 SER O O -9.329 5.542 6.150 1.00 . A A . 54 SER O 1 1
17 26112 1 1 54 SER OG O -5.717 7.079 5.477 1.00 . A A . 54 SER OG 1 1
17 26113 1 1 55 VAL C C -7.633 5.247 9.862 1.00 . A A . 55 VAL C 1 1
17 26114 1 1 55 VAL CA C -8.532 4.900 8.675 1.00 . A A . 55 VAL CA 1 1
17 26115 1 1 55 VAL CB C -9.143 3.521 8.893 1.00 . A A . 55 VAL CB 1 1
17 26116 1 1 55 VAL CG1 C -8.044 2.468 8.780 1.00 . A A . 55 VAL CG1 1 1
17 26117 1 1 55 VAL CG2 C -9.758 3.461 10.292 1.00 . A A . 55 VAL CG2 1 1
17 26118 1 1 55 VAL H H -6.737 4.656 7.527 1.00 . A A . 55 VAL H 1 1
17 26119 1 1 55 VAL HA H -9.313 5.640 8.575 1.00 . A A . 55 VAL HA 1 1
17 26120 1 1 55 VAL HB H -9.904 3.337 8.150 1.00 . A A . 55 VAL HB 1 1
17 26121 1 1 55 VAL HG11 H -7.945 1.957 9.725 1.00 . A A . 55 VAL HG11 1 1
17 26122 1 1 55 VAL HG12 H -7.109 2.948 8.528 1.00 . A A . 55 VAL HG12 1 1
17 26123 1 1 55 VAL HG13 H -8.303 1.756 8.010 1.00 . A A . 55 VAL HG13 1 1
17 26124 1 1 55 VAL HG21 H -10.253 2.512 10.429 1.00 . A A . 55 VAL HG21 1 1
17 26125 1 1 55 VAL HG22 H -10.472 4.262 10.406 1.00 . A A . 55 VAL HG22 1 1
17 26126 1 1 55 VAL HG23 H -8.976 3.569 11.033 1.00 . A A . 55 VAL HG23 1 1
17 26127 1 1 55 VAL N N -7.682 4.891 7.452 1.00 . A A . 55 VAL N 1 1
17 26128 1 1 55 VAL O O -6.429 5.138 9.772 1.00 . A A . 55 VAL O 1 1
17 26129 1 1 56 THR C C -7.248 4.841 13.098 1.00 . A A . 56 THR C 1 1
17 26130 1 1 56 THR CA C -7.308 6.004 12.122 1.00 . A A . 56 THR CA 1 1
17 26131 1 1 56 THR CB C -7.836 7.258 12.846 1.00 . A A . 56 THR CB 1 1
17 26132 1 1 56 THR CG2 C -7.395 7.224 14.309 1.00 . A A . 56 THR CG2 1 1
17 26133 1 1 56 THR H H -9.154 5.749 11.042 1.00 . A A . 56 THR H 1 1
17 26134 1 1 56 THR HA H -6.311 6.189 11.768 1.00 . A A . 56 THR HA 1 1
17 26135 1 1 56 THR HB H -8.909 7.280 12.806 1.00 . A A . 56 THR HB 1 1
17 26136 1 1 56 THR HG1 H -8.018 8.803 11.684 1.00 . A A . 56 THR HG1 1 1
17 26137 1 1 56 THR HG21 H -8.013 6.520 14.849 1.00 . A A . 56 THR HG21 1 1
17 26138 1 1 56 THR HG22 H -7.498 8.204 14.739 1.00 . A A . 56 THR HG22 1 1
17 26139 1 1 56 THR HG23 H -6.363 6.907 14.361 1.00 . A A . 56 THR HG23 1 1
17 26140 1 1 56 THR N N -8.182 5.661 10.968 1.00 . A A . 56 THR N 1 1
17 26141 1 1 56 THR O O -8.222 4.164 13.354 1.00 . A A . 56 THR O 1 1
17 26142 1 1 56 THR OG1 O -7.323 8.425 12.227 1.00 . A A . 56 THR OG1 1 1
17 26143 1 1 57 ALA C C -6.775 3.863 15.899 1.00 . A A . 57 ALA C 1 1
17 26144 1 1 57 ALA CA C -5.950 3.544 14.652 1.00 . A A . 57 ALA CA 1 1
17 26145 1 1 57 ALA CB C -4.502 3.391 15.033 1.00 . A A . 57 ALA CB 1 1
17 26146 1 1 57 ALA H H -5.328 5.215 13.443 1.00 . A A . 57 ALA H 1 1
17 26147 1 1 57 ALA HA H -6.288 2.609 14.229 1.00 . A A . 57 ALA HA 1 1
17 26148 1 1 57 ALA HB1 H -3.941 4.214 14.638 1.00 . A A . 57 ALA HB1 1 1
17 26149 1 1 57 ALA HB2 H -4.135 2.466 14.618 1.00 . A A . 57 ALA HB2 1 1
17 26150 1 1 57 ALA HB3 H -4.419 3.363 16.109 1.00 . A A . 57 ALA HB3 1 1
17 26151 1 1 57 ALA N N -6.097 4.635 13.663 1.00 . A A . 57 ALA N 1 1
17 26152 1 1 57 ALA O O -6.460 4.729 16.679 1.00 . A A . 57 ALA O 1 1
17 26153 1 1 58 ASP C C -7.993 3.057 18.557 1.00 . A A . 58 ASP C 1 1
17 26154 1 1 58 ASP CA C -8.736 3.351 17.241 1.00 . A A . 58 ASP CA 1 1
17 26155 1 1 58 ASP CB C -9.938 2.418 17.098 1.00 . A A . 58 ASP CB 1 1
17 26156 1 1 58 ASP CG C -11.161 3.055 17.761 1.00 . A A . 58 ASP CG 1 1
17 26157 1 1 58 ASP H H -8.046 2.473 15.409 1.00 . A A . 58 ASP H 1 1
17 26158 1 1 58 ASP HA H -9.084 4.367 17.256 1.00 . A A . 58 ASP HA 1 1
17 26159 1 1 58 ASP HB2 H -10.142 2.250 16.050 1.00 . A A . 58 ASP HB2 1 1
17 26160 1 1 58 ASP HB3 H -9.720 1.478 17.578 1.00 . A A . 58 ASP HB3 1 1
17 26161 1 1 58 ASP N N -7.836 3.149 16.069 1.00 . A A . 58 ASP N 1 1
17 26162 1 1 58 ASP O O -6.853 3.432 18.739 1.00 . A A . 58 ASP O 1 1
17 26163 1 1 58 ASP OD1 O -11.707 3.982 17.184 1.00 . A A . 58 ASP OD1 1 1
17 26164 1 1 58 ASP OD2 O -11.532 2.605 18.832 1.00 . A A . 58 ASP OD2 1 1
17 26165 1 1 59 ALA C C -6.666 1.442 20.621 1.00 . A A . 59 ALA C 1 1
17 26166 1 1 59 ALA CA C -8.024 2.101 20.811 1.00 . A A . 59 ALA CA 1 1
17 26167 1 1 59 ALA CB C -8.944 1.178 21.617 1.00 . A A . 59 ALA CB 1 1
17 26168 1 1 59 ALA H H -9.575 2.138 19.314 1.00 . A A . 59 ALA H 1 1
17 26169 1 1 59 ALA HA H -7.886 3.010 21.346 1.00 . A A . 59 ALA HA 1 1
17 26170 1 1 59 ALA HB1 H -9.788 1.744 21.988 1.00 . A A . 59 ALA HB1 1 1
17 26171 1 1 59 ALA HB2 H -8.397 0.764 22.452 1.00 . A A . 59 ALA HB2 1 1
17 26172 1 1 59 ALA HB3 H -9.297 0.378 20.985 1.00 . A A . 59 ALA HB3 1 1
17 26173 1 1 59 ALA N N -8.655 2.408 19.485 1.00 . A A . 59 ALA N 1 1
17 26174 1 1 59 ALA O O -5.670 1.863 21.171 1.00 . A A . 59 ALA O 1 1
17 26175 1 1 60 ASN C C -4.881 0.196 18.182 1.00 . A A . 60 ASN C 1 1
17 26176 1 1 60 ASN CA C -5.330 -0.260 19.560 1.00 . A A . 60 ASN CA 1 1
17 26177 1 1 60 ASN CB C -5.530 -1.777 19.571 1.00 . A A . 60 ASN CB 1 1
17 26178 1 1 60 ASN CG C -4.272 -2.455 20.119 1.00 . A A . 60 ASN CG 1 1
17 26179 1 1 60 ASN H H -7.440 0.136 19.392 1.00 . A A . 60 ASN H 1 1
17 26180 1 1 60 ASN HA H -4.596 0.024 20.299 1.00 . A A . 60 ASN HA 1 1
17 26181 1 1 60 ASN HB2 H -6.375 -2.026 20.197 1.00 . A A . 60 ASN HB2 1 1
17 26182 1 1 60 ASN HB3 H -5.713 -2.123 18.566 1.00 . A A . 60 ASN HB3 1 1
17 26183 1 1 60 ASN HD21 H -4.745 -4.241 19.395 1.00 . A A . 60 ASN HD21 1 1
17 26184 1 1 60 ASN HD22 H -3.282 -4.170 20.251 1.00 . A A . 60 ASN HD22 1 1
17 26185 1 1 60 ASN N N -6.622 0.428 19.830 1.00 . A A . 60 ASN N 1 1
17 26186 1 1 60 ASN ND2 N -4.084 -3.728 19.903 1.00 . A A . 60 ASN ND2 1 1
17 26187 1 1 60 ASN O O -3.712 0.372 17.900 1.00 . A A . 60 ASN O 1 1
17 26188 1 1 60 ASN OD1 O -3.451 -1.817 20.750 1.00 . A A . 60 ASN OD1 1 1
17 26189 1 1 61 GLY C C -5.735 -0.239 14.964 1.00 . A A . 61 GLY C 1 1
17 26190 1 1 61 GLY CA C -5.573 0.901 15.966 1.00 . A A . 61 GLY CA 1 1
17 26191 1 1 61 GLY H H -6.764 0.281 17.619 1.00 . A A . 61 GLY H 1 1
17 26192 1 1 61 GLY HA2 H -6.269 1.658 15.749 1.00 . A A . 61 GLY HA2 1 1
17 26193 1 1 61 GLY HA3 H -4.598 1.324 15.896 1.00 . A A . 61 GLY HA3 1 1
17 26194 1 1 61 GLY N N -5.841 0.419 17.337 1.00 . A A . 61 GLY N 1 1
17 26195 1 1 61 GLY O O -4.775 -0.719 14.398 1.00 . A A . 61 GLY O 1 1
17 26196 1 1 62 SER C C -7.741 -1.199 12.475 1.00 . A A . 62 SER C 1 1
17 26197 1 1 62 SER CA C -7.188 -1.778 13.770 1.00 . A A . 62 SER CA 1 1
17 26198 1 1 62 SER CB C -8.189 -2.770 14.350 1.00 . A A . 62 SER CB 1 1
17 26199 1 1 62 SER H H -7.716 -0.282 15.210 1.00 . A A . 62 SER H 1 1
17 26200 1 1 62 SER HA H -6.265 -2.280 13.558 1.00 . A A . 62 SER HA 1 1
17 26201 1 1 62 SER HB2 H -9.136 -2.280 14.498 1.00 . A A . 62 SER HB2 1 1
17 26202 1 1 62 SER HB3 H -8.314 -3.594 13.661 1.00 . A A . 62 SER HB3 1 1
17 26203 1 1 62 SER HG H -7.100 -3.971 15.426 1.00 . A A . 62 SER HG 1 1
17 26204 1 1 62 SER N N -6.953 -0.678 14.739 1.00 . A A . 62 SER N 1 1
17 26205 1 1 62 SER O O -8.714 -0.470 12.467 1.00 . A A . 62 SER O 1 1
17 26206 1 1 62 SER OG O -7.709 -3.248 15.599 1.00 . A A . 62 SER OG 1 1
17 26207 1 1 63 ALA C C -7.706 -2.153 9.077 1.00 . A A . 63 ALA C 1 1
17 26208 1 1 63 ALA CA C -7.613 -0.998 10.070 1.00 . A A . 63 ALA CA 1 1
17 26209 1 1 63 ALA CB C -6.627 0.049 9.543 1.00 . A A . 63 ALA CB 1 1
17 26210 1 1 63 ALA H H -6.340 -2.122 11.417 1.00 . A A . 63 ALA H 1 1
17 26211 1 1 63 ALA HA H -8.587 -0.550 10.197 1.00 . A A . 63 ALA HA 1 1
17 26212 1 1 63 ALA HB1 H -6.561 0.868 10.246 1.00 . A A . 63 ALA HB1 1 1
17 26213 1 1 63 ALA HB2 H -6.972 0.420 8.590 1.00 . A A . 63 ALA HB2 1 1
17 26214 1 1 63 ALA HB3 H -5.654 -0.400 9.423 1.00 . A A . 63 ALA HB3 1 1
17 26215 1 1 63 ALA N N -7.127 -1.525 11.377 1.00 . A A . 63 ALA N 1 1
17 26216 1 1 63 ALA O O -6.710 -2.664 8.626 1.00 . A A . 63 ALA O 1 1
17 26217 1 1 64 SER C C -9.760 -3.202 6.517 1.00 . A A . 64 SER C 1 1
17 26218 1 1 64 SER CA C -9.034 -3.691 7.766 1.00 . A A . 64 SER CA 1 1
17 26219 1 1 64 SER CB C -9.840 -4.818 8.415 1.00 . A A . 64 SER CB 1 1
17 26220 1 1 64 SER H H -9.689 -2.137 9.097 1.00 . A A . 64 SER H 1 1
17 26221 1 1 64 SER HA H -8.056 -4.058 7.494 1.00 . A A . 64 SER HA 1 1
17 26222 1 1 64 SER HB2 H -10.825 -4.461 8.666 1.00 . A A . 64 SER HB2 1 1
17 26223 1 1 64 SER HB3 H -9.925 -5.643 7.721 1.00 . A A . 64 SER HB3 1 1
17 26224 1 1 64 SER HG H -9.692 -4.936 10.350 1.00 . A A . 64 SER HG 1 1
17 26225 1 1 64 SER N N -8.893 -2.565 8.728 1.00 . A A . 64 SER N 1 1
17 26226 1 1 64 SER O O -10.912 -2.819 6.565 1.00 . A A . 64 SER O 1 1
17 26227 1 1 64 SER OG O -9.180 -5.244 9.599 1.00 . A A . 64 SER OG 1 1
17 26228 1 1 65 THR C C -9.264 -3.573 2.960 1.00 . A A . 65 THR C 1 1
17 26229 1 1 65 THR CA C -9.749 -2.739 4.148 1.00 . A A . 65 THR CA 1 1
17 26230 1 1 65 THR CB C -9.420 -1.264 3.902 1.00 . A A . 65 THR CB 1 1
17 26231 1 1 65 THR CG2 C -8.110 -0.903 4.592 1.00 . A A . 65 THR CG2 1 1
17 26232 1 1 65 THR H H -8.166 -3.520 5.387 1.00 . A A . 65 THR H 1 1
17 26233 1 1 65 THR HA H -10.813 -2.849 4.247 1.00 . A A . 65 THR HA 1 1
17 26234 1 1 65 THR HB H -10.213 -0.650 4.300 1.00 . A A . 65 THR HB 1 1
17 26235 1 1 65 THR HG1 H -10.180 -1.070 2.121 1.00 . A A . 65 THR HG1 1 1
17 26236 1 1 65 THR HG21 H -7.554 -0.218 3.971 1.00 . A A . 65 THR HG21 1 1
17 26237 1 1 65 THR HG22 H -7.530 -1.800 4.752 1.00 . A A . 65 THR HG22 1 1
17 26238 1 1 65 THR HG23 H -8.322 -0.437 5.543 1.00 . A A . 65 THR HG23 1 1
17 26239 1 1 65 THR N N -9.094 -3.208 5.400 1.00 . A A . 65 THR N 1 1
17 26240 1 1 65 THR O O -8.088 -3.860 2.821 1.00 . A A . 65 THR O 1 1
17 26241 1 1 65 THR OG1 O -9.300 -1.035 2.505 1.00 . A A . 65 THR OG1 1 1
17 26242 1 1 66 SER C C -9.691 -3.828 -0.304 1.00 . A A . 66 SER C 1 1
17 26243 1 1 66 SER CA C -9.773 -4.756 0.906 1.00 . A A . 66 SER CA 1 1
17 26244 1 1 66 SER CB C -10.814 -5.846 0.656 1.00 . A A . 66 SER CB 1 1
17 26245 1 1 66 SER H H -11.102 -3.703 2.231 1.00 . A A . 66 SER H 1 1
17 26246 1 1 66 SER HA H -8.809 -5.210 1.077 1.00 . A A . 66 SER HA 1 1
17 26247 1 1 66 SER HB2 H -10.370 -6.645 0.087 1.00 . A A . 66 SER HB2 1 1
17 26248 1 1 66 SER HB3 H -11.161 -6.232 1.604 1.00 . A A . 66 SER HB3 1 1
17 26249 1 1 66 SER HG H -12.320 -4.628 0.471 1.00 . A A . 66 SER HG 1 1
17 26250 1 1 66 SER N N -10.165 -3.953 2.098 1.00 . A A . 66 SER N 1 1
17 26251 1 1 66 SER O O -10.565 -3.015 -0.535 1.00 . A A . 66 SER O 1 1
17 26252 1 1 66 SER OG O -11.902 -5.297 -0.076 1.00 . A A . 66 SER OG 1 1
17 26253 1 1 67 LEU C C -8.035 -3.837 -3.468 1.00 . A A . 67 LEU C 1 1
17 26254 1 1 67 LEU CA C -8.504 -3.028 -2.254 1.00 . A A . 67 LEU CA 1 1
17 26255 1 1 67 LEU CB C -7.488 -1.919 -1.949 1.00 . A A . 67 LEU CB 1 1
17 26256 1 1 67 LEU CD1 C -6.301 -3.109 -0.090 1.00 . A A . 67 LEU CD1 1 1
17 26257 1 1 67 LEU CD2 C -6.385 -0.614 -0.118 1.00 . A A . 67 LEU CD2 1 1
17 26258 1 1 67 LEU CG C -7.157 -1.892 -0.451 1.00 . A A . 67 LEU CG 1 1
17 26259 1 1 67 LEU H H -7.941 -4.578 -0.861 1.00 . A A . 67 LEU H 1 1
17 26260 1 1 67 LEU HA H -9.464 -2.583 -2.474 1.00 . A A . 67 LEU HA 1 1
17 26261 1 1 67 LEU HB2 H -6.584 -2.095 -2.514 1.00 . A A . 67 LEU HB2 1 1
17 26262 1 1 67 LEU HB3 H -7.910 -0.969 -2.236 1.00 . A A . 67 LEU HB3 1 1
17 26263 1 1 67 LEU HD11 H -6.843 -3.740 0.600 1.00 . A A . 67 LEU HD11 1 1
17 26264 1 1 67 LEU HD12 H -5.381 -2.778 0.372 1.00 . A A . 67 LEU HD12 1 1
17 26265 1 1 67 LEU HD13 H -6.073 -3.667 -0.986 1.00 . A A . 67 LEU HD13 1 1
17 26266 1 1 67 LEU HD21 H -5.389 -0.677 -0.531 1.00 . A A . 67 LEU HD21 1 1
17 26267 1 1 67 LEU HD22 H -6.323 -0.500 0.955 1.00 . A A . 67 LEU HD22 1 1
17 26268 1 1 67 LEU HD23 H -6.898 0.237 -0.541 1.00 . A A . 67 LEU HD23 1 1
17 26269 1 1 67 LEU HG H -8.075 -1.920 0.120 1.00 . A A . 67 LEU HG 1 1
17 26270 1 1 67 LEU N N -8.642 -3.926 -1.071 1.00 . A A . 67 LEU N 1 1
17 26271 1 1 67 LEU O O -7.698 -4.998 -3.358 1.00 . A A . 67 LEU O 1 1
17 26272 1 1 68 THR C C -6.112 -3.624 -6.158 1.00 . A A . 68 THR C 1 1
17 26273 1 1 68 THR CA C -7.571 -3.974 -5.844 1.00 . A A . 68 THR CA 1 1
17 26274 1 1 68 THR CB C -8.472 -3.594 -7.025 1.00 . A A . 68 THR CB 1 1
17 26275 1 1 68 THR CG2 C -9.901 -3.338 -6.537 1.00 . A A . 68 THR CG2 1 1
17 26276 1 1 68 THR H H -8.288 -2.294 -4.699 1.00 . A A . 68 THR H 1 1
17 26277 1 1 68 THR HA H -7.650 -5.031 -5.666 1.00 . A A . 68 THR HA 1 1
17 26278 1 1 68 THR HB H -8.488 -4.402 -7.734 1.00 . A A . 68 THR HB 1 1
17 26279 1 1 68 THR HG1 H -8.196 -1.669 -7.103 1.00 . A A . 68 THR HG1 1 1
17 26280 1 1 68 THR HG21 H -10.601 -3.609 -7.315 1.00 . A A . 68 THR HG21 1 1
17 26281 1 1 68 THR HG22 H -10.020 -2.292 -6.297 1.00 . A A . 68 THR HG22 1 1
17 26282 1 1 68 THR HG23 H -10.094 -3.934 -5.658 1.00 . A A . 68 THR HG23 1 1
17 26283 1 1 68 THR N N -8.012 -3.233 -4.628 1.00 . A A . 68 THR N 1 1
17 26284 1 1 68 THR O O -5.761 -2.469 -6.299 1.00 . A A . 68 THR O 1 1
17 26285 1 1 68 THR OG1 O -7.964 -2.423 -7.652 1.00 . A A . 68 THR OG1 1 1
17 26286 1 1 69 VAL C C -3.293 -5.294 -7.615 1.00 . A A . 69 VAL C 1 1
17 26287 1 1 69 VAL CA C -3.815 -4.316 -6.552 1.00 . A A . 69 VAL CA 1 1
17 26288 1 1 69 VAL CB C -3.005 -4.482 -5.264 1.00 . A A . 69 VAL CB 1 1
17 26289 1 1 69 VAL CG1 C -3.383 -3.369 -4.295 1.00 . A A . 69 VAL CG1 1 1
17 26290 1 1 69 VAL CG2 C -3.324 -5.838 -4.632 1.00 . A A . 69 VAL CG2 1 1
17 26291 1 1 69 VAL H H -5.546 -5.541 -6.135 1.00 . A A . 69 VAL H 1 1
17 26292 1 1 69 VAL HA H -3.727 -3.298 -6.904 1.00 . A A . 69 VAL HA 1 1
17 26293 1 1 69 VAL HB H -1.949 -4.423 -5.481 1.00 . A A . 69 VAL HB 1 1
17 26294 1 1 69 VAL HG11 H -3.187 -2.412 -4.757 1.00 . A A . 69 VAL HG11 1 1
17 26295 1 1 69 VAL HG12 H -2.796 -3.462 -3.394 1.00 . A A . 69 VAL HG12 1 1
17 26296 1 1 69 VAL HG13 H -4.432 -3.444 -4.054 1.00 . A A . 69 VAL HG13 1 1
17 26297 1 1 69 VAL HG21 H -4.385 -5.909 -4.445 1.00 . A A . 69 VAL HG21 1 1
17 26298 1 1 69 VAL HG22 H -2.785 -5.937 -3.701 1.00 . A A . 69 VAL HG22 1 1
17 26299 1 1 69 VAL HG23 H -3.025 -6.628 -5.306 1.00 . A A . 69 VAL HG23 1 1
17 26300 1 1 69 VAL N N -5.251 -4.610 -6.260 1.00 . A A . 69 VAL N 1 1
17 26301 1 1 69 VAL O O -3.670 -6.448 -7.633 1.00 . A A . 69 VAL O 1 1
17 26302 1 1 70 ARG C C -0.437 -5.526 -9.811 1.00 . A A . 70 ARG C 1 1
17 26303 1 1 70 ARG CA C -1.922 -5.794 -9.546 1.00 . A A . 70 ARG CA 1 1
17 26304 1 1 70 ARG CB C -2.724 -5.601 -10.827 1.00 . A A . 70 ARG CB 1 1
17 26305 1 1 70 ARG CD C -2.853 -3.796 -12.523 1.00 . A A . 70 ARG CD 1 1
17 26306 1 1 70 ARG CG C -3.019 -4.121 -11.040 1.00 . A A . 70 ARG CG 1 1
17 26307 1 1 70 ARG CZ C -2.767 -1.780 -13.869 1.00 . A A . 70 ARG CZ 1 1
17 26308 1 1 70 ARG H H -2.128 -3.922 -8.504 1.00 . A A . 70 ARG H 1 1
17 26309 1 1 70 ARG HA H -2.048 -6.811 -9.206 1.00 . A A . 70 ARG HA 1 1
17 26310 1 1 70 ARG HB2 H -2.165 -5.980 -11.668 1.00 . A A . 70 ARG HB2 1 1
17 26311 1 1 70 ARG HB3 H -3.651 -6.136 -10.743 1.00 . A A . 70 ARG HB3 1 1
17 26312 1 1 70 ARG HD2 H -1.843 -4.027 -12.829 1.00 . A A . 70 ARG HD2 1 1
17 26313 1 1 70 ARG HD3 H -3.549 -4.391 -13.098 1.00 . A A . 70 ARG HD3 1 1
17 26314 1 1 70 ARG HE H -3.579 -1.822 -12.057 1.00 . A A . 70 ARG HE 1 1
17 26315 1 1 70 ARG HG2 H -4.034 -3.909 -10.732 1.00 . A A . 70 ARG HG2 1 1
17 26316 1 1 70 ARG HG3 H -2.331 -3.527 -10.461 1.00 . A A . 70 ARG HG3 1 1
17 26317 1 1 70 ARG HH11 H -1.979 -3.448 -14.652 1.00 . A A . 70 ARG HH11 1 1
17 26318 1 1 70 ARG HH12 H -1.892 -2.037 -15.652 1.00 . A A . 70 ARG HH12 1 1
17 26319 1 1 70 ARG HH21 H -3.470 0.023 -13.355 1.00 . A A . 70 ARG HH21 1 1
17 26320 1 1 70 ARG HH22 H -2.736 -0.076 -14.919 1.00 . A A . 70 ARG HH22 1 1
17 26321 1 1 70 ARG N N -2.433 -4.857 -8.510 1.00 . A A . 70 ARG N 1 1
17 26322 1 1 70 ARG NE N -3.127 -2.349 -12.750 1.00 . A A . 70 ARG NE 1 1
17 26323 1 1 70 ARG NH1 N -2.166 -2.477 -14.796 1.00 . A A . 70 ARG NH1 1 1
17 26324 1 1 70 ARG NH2 N -3.011 -0.513 -14.063 1.00 . A A . 70 ARG NH2 1 1
17 26325 1 1 70 ARG O O 0.228 -4.852 -9.051 1.00 . A A . 70 ARG O 1 1
17 26326 1 1 71 ARG C C 1.707 -4.380 -11.656 1.00 . A A . 71 ARG C 1 1
17 26327 1 1 71 ARG CA C 1.530 -5.826 -11.198 1.00 . A A . 71 ARG CA 1 1
17 26328 1 1 71 ARG CB C 2.066 -6.791 -12.278 1.00 . A A . 71 ARG CB 1 1
17 26329 1 1 71 ARG CD C 0.054 -7.043 -13.740 1.00 . A A . 71 ARG CD 1 1
17 26330 1 1 71 ARG CG C 0.979 -7.758 -12.754 1.00 . A A . 71 ARG CG 1 1
17 26331 1 1 71 ARG CZ C 0.199 -6.322 -16.052 1.00 . A A . 71 ARG CZ 1 1
17 26332 1 1 71 ARG H H -0.470 -6.587 -11.487 1.00 . A A . 71 ARG H 1 1
17 26333 1 1 71 ARG HA H 2.091 -5.970 -10.288 1.00 . A A . 71 ARG HA 1 1
17 26334 1 1 71 ARG HB2 H 2.424 -6.220 -13.119 1.00 . A A . 71 ARG HB2 1 1
17 26335 1 1 71 ARG HB3 H 2.887 -7.360 -11.863 1.00 . A A . 71 ARG HB3 1 1
17 26336 1 1 71 ARG HD2 H -0.754 -7.701 -14.013 1.00 . A A . 71 ARG HD2 1 1
17 26337 1 1 71 ARG HD3 H -0.344 -6.152 -13.281 1.00 . A A . 71 ARG HD3 1 1
17 26338 1 1 71 ARG HE H 1.806 -6.687 -14.944 1.00 . A A . 71 ARG HE 1 1
17 26339 1 1 71 ARG HG2 H 1.444 -8.601 -13.245 1.00 . A A . 71 ARG HG2 1 1
17 26340 1 1 71 ARG HG3 H 0.407 -8.107 -11.908 1.00 . A A . 71 ARG HG3 1 1
17 26341 1 1 71 ARG HH11 H -1.630 -6.547 -15.266 1.00 . A A . 71 ARG HH11 1 1
17 26342 1 1 71 ARG HH12 H -1.583 -6.032 -16.919 1.00 . A A . 71 ARG HH12 1 1
17 26343 1 1 71 ARG HH21 H 1.879 -6.015 -17.097 1.00 . A A . 71 ARG HH21 1 1
17 26344 1 1 71 ARG HH22 H 0.401 -5.731 -17.954 1.00 . A A . 71 ARG HH22 1 1
17 26345 1 1 71 ARG N N 0.086 -6.055 -10.891 1.00 . A A . 71 ARG N 1 1
17 26346 1 1 71 ARG NE N 0.825 -6.670 -14.960 1.00 . A A . 71 ARG NE 1 1
17 26347 1 1 71 ARG NH1 N -1.107 -6.299 -16.080 1.00 . A A . 71 ARG NH1 1 1
17 26348 1 1 71 ARG NH2 N 0.879 -5.997 -17.116 1.00 . A A . 71 ARG NH2 1 1
17 26349 1 1 71 ARG O O 1.958 -3.510 -10.852 1.00 . A A . 71 ARG O 1 1
17 26350 1 1 72 SER C C 0.650 -1.878 -12.629 1.00 . A A . 72 SER C 1 1
17 26351 1 1 72 SER CA C 1.703 -2.675 -13.360 1.00 . A A . 72 SER CA 1 1
17 26352 1 1 72 SER CB C 1.499 -2.547 -14.864 1.00 . A A . 72 SER CB 1 1
17 26353 1 1 72 SER H H 1.338 -4.783 -13.574 1.00 . A A . 72 SER H 1 1
17 26354 1 1 72 SER HA H 2.672 -2.301 -13.086 1.00 . A A . 72 SER HA 1 1
17 26355 1 1 72 SER HB2 H 0.493 -2.231 -15.058 1.00 . A A . 72 SER HB2 1 1
17 26356 1 1 72 SER HB3 H 2.189 -1.809 -15.259 1.00 . A A . 72 SER HB3 1 1
17 26357 1 1 72 SER HG H 2.586 -3.782 -15.903 1.00 . A A . 72 SER HG 1 1
17 26358 1 1 72 SER N N 1.561 -4.089 -12.925 1.00 . A A . 72 SER N 1 1
17 26359 1 1 72 SER O O -0.477 -2.310 -12.487 1.00 . A A . 72 SER O 1 1
17 26360 1 1 72 SER OG O 1.725 -3.809 -15.480 1.00 . A A . 72 SER OG 1 1
17 26361 1 1 73 PHE C C 0.398 1.477 -11.231 1.00 . A A . 73 PHE C 1 1
17 26362 1 1 73 PHE CA C -0.011 0.012 -11.358 1.00 . A A . 73 PHE CA 1 1
17 26363 1 1 73 PHE CB C -0.172 -0.663 -9.992 1.00 . A A . 73 PHE CB 1 1
17 26364 1 1 73 PHE CD1 C 2.296 -1.155 -9.751 1.00 . A A . 73 PHE CD1 1 1
17 26365 1 1 73 PHE CD2 C 1.112 -0.164 -7.887 1.00 . A A . 73 PHE CD2 1 1
17 26366 1 1 73 PHE CE1 C 3.470 -1.178 -8.993 1.00 . A A . 73 PHE CE1 1 1
17 26367 1 1 73 PHE CE2 C 2.286 -0.180 -7.131 1.00 . A A . 73 PHE CE2 1 1
17 26368 1 1 73 PHE CG C 1.116 -0.650 -9.200 1.00 . A A . 73 PHE CG 1 1
17 26369 1 1 73 PHE CZ C 3.465 -0.689 -7.684 1.00 . A A . 73 PHE CZ 1 1
17 26370 1 1 73 PHE H H 1.921 -0.409 -12.200 1.00 . A A . 73 PHE H 1 1
17 26371 1 1 73 PHE HA H -0.948 -0.045 -11.883 1.00 . A A . 73 PHE HA 1 1
17 26372 1 1 73 PHE HB2 H -0.933 -0.159 -9.432 1.00 . A A . 73 PHE HB2 1 1
17 26373 1 1 73 PHE HB3 H -0.467 -1.693 -10.151 1.00 . A A . 73 PHE HB3 1 1
17 26374 1 1 73 PHE HD1 H 2.302 -1.528 -10.756 1.00 . A A . 73 PHE HD1 1 1
17 26375 1 1 73 PHE HD2 H 0.201 0.230 -7.460 1.00 . A A . 73 PHE HD2 1 1
17 26376 1 1 73 PHE HE1 H 4.381 -1.570 -9.420 1.00 . A A . 73 PHE HE1 1 1
17 26377 1 1 73 PHE HE2 H 2.284 0.198 -6.120 1.00 . A A . 73 PHE HE2 1 1
17 26378 1 1 73 PHE HZ H 4.366 -0.714 -7.098 1.00 . A A . 73 PHE HZ 1 1
17 26379 1 1 73 PHE N N 0.997 -0.742 -12.116 1.00 . A A . 73 PHE N 1 1
17 26380 1 1 73 PHE O O 1.541 1.795 -10.968 1.00 . A A . 73 PHE O 1 1
17 26381 1 1 74 GLU C C 0.808 4.120 -10.330 1.00 . A A . 74 GLU C 1 1
17 26382 1 1 74 GLU CA C -0.259 3.827 -11.389 1.00 . A A . 74 GLU CA 1 1
17 26383 1 1 74 GLU CB C -1.543 4.578 -11.041 1.00 . A A . 74 GLU CB 1 1
17 26384 1 1 74 GLU CD C -2.294 4.514 -13.423 1.00 . A A . 74 GLU CD 1 1
17 26385 1 1 74 GLU CG C -1.979 5.427 -12.238 1.00 . A A . 74 GLU CG 1 1
17 26386 1 1 74 GLU H H -1.444 2.059 -11.686 1.00 . A A . 74 GLU H 1 1
17 26387 1 1 74 GLU HA H 0.094 4.156 -12.358 1.00 . A A . 74 GLU HA 1 1
17 26388 1 1 74 GLU HB2 H -2.319 3.868 -10.801 1.00 . A A . 74 GLU HB2 1 1
17 26389 1 1 74 GLU HB3 H -1.365 5.221 -10.193 1.00 . A A . 74 GLU HB3 1 1
17 26390 1 1 74 GLU HG2 H -2.860 5.994 -11.975 1.00 . A A . 74 GLU HG2 1 1
17 26391 1 1 74 GLU HG3 H -1.183 6.104 -12.509 1.00 . A A . 74 GLU HG3 1 1
17 26392 1 1 74 GLU N N -0.542 2.363 -11.453 1.00 . A A . 74 GLU N 1 1
17 26393 1 1 74 GLU O O 0.645 3.823 -9.163 1.00 . A A . 74 GLU O 1 1
17 26394 1 1 74 GLU OE1 O -3.162 3.668 -13.280 1.00 . A A . 74 GLU OE1 1 1
17 26395 1 1 74 GLU OE2 O -1.663 4.675 -14.455 1.00 . A A . 74 GLU OE2 1 1
17 26396 1 1 75 GLY C C 2.927 6.423 -9.253 1.00 . A A . 75 GLY C 1 1
17 26397 1 1 75 GLY CA C 3.015 4.979 -9.785 1.00 . A A . 75 GLY CA 1 1
17 26398 1 1 75 GLY H H 2.015 4.883 -11.694 1.00 . A A . 75 GLY H 1 1
17 26399 1 1 75 GLY HA2 H 2.959 4.290 -8.954 1.00 . A A . 75 GLY HA2 1 1
17 26400 1 1 75 GLY HA3 H 3.964 4.847 -10.289 1.00 . A A . 75 GLY HA3 1 1
17 26401 1 1 75 GLY N N 1.909 4.680 -10.743 1.00 . A A . 75 GLY N 1 1
17 26402 1 1 75 GLY O O 3.902 7.150 -9.280 1.00 . A A . 75 GLY O 1 1
17 26403 1 1 76 PHE C C 2.946 8.663 -7.506 1.00 . A A . 76 PHE C 1 1
17 26404 1 1 76 PHE CA C 1.648 8.249 -8.232 1.00 . A A . 76 PHE CA 1 1
17 26405 1 1 76 PHE CB C 0.470 8.355 -7.227 1.00 . A A . 76 PHE CB 1 1
17 26406 1 1 76 PHE CD1 C -1.521 8.407 -8.774 1.00 . A A . 76 PHE CD1 1 1
17 26407 1 1 76 PHE CD2 C -0.898 10.437 -7.602 1.00 . A A . 76 PHE CD2 1 1
17 26408 1 1 76 PHE CE1 C -2.583 9.086 -9.382 1.00 . A A . 76 PHE CE1 1 1
17 26409 1 1 76 PHE CE2 C -1.960 11.115 -8.209 1.00 . A A . 76 PHE CE2 1 1
17 26410 1 1 76 PHE CG C -0.678 9.084 -7.883 1.00 . A A . 76 PHE CG 1 1
17 26411 1 1 76 PHE CZ C -2.803 10.440 -9.100 1.00 . A A . 76 PHE CZ 1 1
17 26412 1 1 76 PHE H H 1.002 6.236 -8.779 1.00 . A A . 76 PHE H 1 1
17 26413 1 1 76 PHE HA H 1.473 8.927 -9.053 1.00 . A A . 76 PHE HA 1 1
17 26414 1 1 76 PHE HB2 H 0.140 7.376 -6.904 1.00 . A A . 76 PHE HB2 1 1
17 26415 1 1 76 PHE HB3 H 0.791 8.912 -6.363 1.00 . A A . 76 PHE HB3 1 1
17 26416 1 1 76 PHE HD1 H -1.351 7.364 -8.992 1.00 . A A . 76 PHE HD1 1 1
17 26417 1 1 76 PHE HD2 H -0.248 10.958 -6.915 1.00 . A A . 76 PHE HD2 1 1
17 26418 1 1 76 PHE HE1 H -3.234 8.565 -10.069 1.00 . A A . 76 PHE HE1 1 1
17 26419 1 1 76 PHE HE2 H -2.131 12.159 -7.991 1.00 . A A . 76 PHE HE2 1 1
17 26420 1 1 76 PHE HZ H -3.624 10.963 -9.569 1.00 . A A . 76 PHE HZ 1 1
17 26421 1 1 76 PHE N N 1.778 6.842 -8.774 1.00 . A A . 76 PHE N 1 1
17 26422 1 1 76 PHE O O 3.340 8.052 -6.533 1.00 . A A . 76 PHE O 1 1
17 26423 1 1 77 LEU C C 4.537 11.124 -6.156 1.00 . A A . 77 LEU C 1 1
17 26424 1 1 77 LEU CA C 4.879 10.150 -7.302 1.00 . A A . 77 LEU CA 1 1
17 26425 1 1 77 LEU CB C 5.747 10.887 -8.340 1.00 . A A . 77 LEU CB 1 1
17 26426 1 1 77 LEU CD1 C 7.637 9.236 -8.232 1.00 . A A . 77 LEU CD1 1 1
17 26427 1 1 77 LEU CD2 C 8.055 11.567 -9.013 1.00 . A A . 77 LEU CD2 1 1
17 26428 1 1 77 LEU CG C 7.242 10.701 -8.046 1.00 . A A . 77 LEU CG 1 1
17 26429 1 1 77 LEU H H 3.285 10.192 -8.756 1.00 . A A . 77 LEU H 1 1
17 26430 1 1 77 LEU HA H 5.414 9.295 -6.917 1.00 . A A . 77 LEU HA 1 1
17 26431 1 1 77 LEU HB2 H 5.526 10.509 -9.326 1.00 . A A . 77 LEU HB2 1 1
17 26432 1 1 77 LEU HB3 H 5.511 11.939 -8.310 1.00 . A A . 77 LEU HB3 1 1
17 26433 1 1 77 LEU HD11 H 7.631 8.996 -9.284 1.00 . A A . 77 LEU HD11 1 1
17 26434 1 1 77 LEU HD12 H 6.934 8.602 -7.714 1.00 . A A . 77 LEU HD12 1 1
17 26435 1 1 77 LEU HD13 H 8.628 9.077 -7.835 1.00 . A A . 77 LEU HD13 1 1
17 26436 1 1 77 LEU HD21 H 7.590 12.537 -9.107 1.00 . A A . 77 LEU HD21 1 1
17 26437 1 1 77 LEU HD22 H 8.090 11.089 -9.981 1.00 . A A . 77 LEU HD22 1 1
17 26438 1 1 77 LEU HD23 H 9.060 11.684 -8.634 1.00 . A A . 77 LEU HD23 1 1
17 26439 1 1 77 LEU HG H 7.453 11.008 -7.035 1.00 . A A . 77 LEU HG 1 1
17 26440 1 1 77 LEU N N 3.613 9.702 -7.969 1.00 . A A . 77 LEU N 1 1
17 26441 1 1 77 LEU O O 3.856 12.107 -6.368 1.00 . A A . 77 LEU O 1 1
17 26442 1 1 78 PHE C C 5.321 13.170 -4.069 1.00 . A A . 78 PHE C 1 1
17 26443 1 1 78 PHE CA C 4.691 11.794 -3.811 1.00 . A A . 78 PHE CA 1 1
17 26444 1 1 78 PHE CB C 5.271 11.228 -2.512 1.00 . A A . 78 PHE CB 1 1
17 26445 1 1 78 PHE CD1 C 3.262 11.673 -1.055 1.00 . A A . 78 PHE CD1 1 1
17 26446 1 1 78 PHE CD2 C 5.360 12.761 -0.515 1.00 . A A . 78 PHE CD2 1 1
17 26447 1 1 78 PHE CE1 C 2.655 12.301 0.038 1.00 . A A . 78 PHE CE1 1 1
17 26448 1 1 78 PHE CE2 C 4.752 13.389 0.580 1.00 . A A . 78 PHE CE2 1 1
17 26449 1 1 78 PHE CG C 4.614 11.903 -1.332 1.00 . A A . 78 PHE CG 1 1
17 26450 1 1 78 PHE CZ C 3.399 13.159 0.856 1.00 . A A . 78 PHE CZ 1 1
17 26451 1 1 78 PHE H H 5.536 10.066 -4.784 1.00 . A A . 78 PHE H 1 1
17 26452 1 1 78 PHE HA H 3.621 11.901 -3.707 1.00 . A A . 78 PHE HA 1 1
17 26453 1 1 78 PHE HB2 H 5.093 10.166 -2.466 1.00 . A A . 78 PHE HB2 1 1
17 26454 1 1 78 PHE HB3 H 6.335 11.415 -2.483 1.00 . A A . 78 PHE HB3 1 1
17 26455 1 1 78 PHE HD1 H 2.687 11.011 -1.686 1.00 . A A . 78 PHE HD1 1 1
17 26456 1 1 78 PHE HD2 H 6.403 12.939 -0.727 1.00 . A A . 78 PHE HD2 1 1
17 26457 1 1 78 PHE HE1 H 1.611 12.123 0.252 1.00 . A A . 78 PHE HE1 1 1
17 26458 1 1 78 PHE HE2 H 5.327 14.051 1.211 1.00 . A A . 78 PHE HE2 1 1
17 26459 1 1 78 PHE HZ H 2.929 13.643 1.700 1.00 . A A . 78 PHE HZ 1 1
17 26460 1 1 78 PHE N N 4.996 10.867 -4.948 1.00 . A A . 78 PHE N 1 1
17 26461 1 1 78 PHE O O 6.119 13.647 -3.287 1.00 . A A . 78 PHE O 1 1
17 26462 1 1 79 ASP C C 4.686 15.883 -6.465 1.00 . A A . 79 ASP C 1 1
17 26463 1 1 79 ASP CA C 5.558 15.152 -5.439 1.00 . A A . 79 ASP CA 1 1
17 26464 1 1 79 ASP CB C 6.971 14.981 -5.999 1.00 . A A . 79 ASP CB 1 1
17 26465 1 1 79 ASP CG C 7.890 16.046 -5.401 1.00 . A A . 79 ASP CG 1 1
17 26466 1 1 79 ASP H H 4.329 13.414 -5.770 1.00 . A A . 79 ASP H 1 1
17 26467 1 1 79 ASP HA H 5.601 15.729 -4.527 1.00 . A A . 79 ASP HA 1 1
17 26468 1 1 79 ASP HB2 H 7.342 13.999 -5.744 1.00 . A A . 79 ASP HB2 1 1
17 26469 1 1 79 ASP HB3 H 6.948 15.089 -7.073 1.00 . A A . 79 ASP HB3 1 1
17 26470 1 1 79 ASP N N 4.974 13.812 -5.149 1.00 . A A . 79 ASP N 1 1
17 26471 1 1 79 ASP O O 5.132 16.796 -7.130 1.00 . A A . 79 ASP O 1 1
17 26472 1 1 79 ASP OD1 O 8.016 16.080 -4.187 1.00 . A A . 79 ASP OD1 1 1
17 26473 1 1 79 ASP OD2 O 8.452 16.813 -6.165 1.00 . A A . 79 ASP OD2 1 1
17 26474 1 1 80 GLY C C 2.702 15.517 -8.959 1.00 . A A . 80 GLY C 1 1
17 26475 1 1 80 GLY CA C 2.553 16.168 -7.581 1.00 . A A . 80 GLY CA 1 1
17 26476 1 1 80 GLY H H 3.104 14.753 -6.052 1.00 . A A . 80 GLY H 1 1
17 26477 1 1 80 GLY HA2 H 1.528 16.079 -7.249 1.00 . A A . 80 GLY HA2 1 1
17 26478 1 1 80 GLY HA3 H 2.820 17.210 -7.649 1.00 . A A . 80 GLY HA3 1 1
17 26479 1 1 80 GLY N N 3.447 15.490 -6.599 1.00 . A A . 80 GLY N 1 1
17 26480 1 1 80 GLY O O 1.774 15.490 -9.744 1.00 . A A . 80 GLY O 1 1
17 26481 1 1 81 THR C C 3.819 12.858 -10.504 1.00 . A A . 81 THR C 1 1
17 26482 1 1 81 THR CA C 4.064 14.367 -10.598 1.00 . A A . 81 THR CA 1 1
17 26483 1 1 81 THR CB C 5.499 14.619 -11.066 1.00 . A A . 81 THR CB 1 1
17 26484 1 1 81 THR CG2 C 5.499 15.685 -12.163 1.00 . A A . 81 THR CG2 1 1
17 26485 1 1 81 THR H H 4.600 15.038 -8.630 1.00 . A A . 81 THR H 1 1
17 26486 1 1 81 THR HA H 3.375 14.799 -11.308 1.00 . A A . 81 THR HA 1 1
17 26487 1 1 81 THR HB H 5.916 13.704 -11.460 1.00 . A A . 81 THR HB 1 1
17 26488 1 1 81 THR HG1 H 6.969 15.644 -10.309 1.00 . A A . 81 THR HG1 1 1
17 26489 1 1 81 THR HG21 H 4.676 16.366 -12.005 1.00 . A A . 81 THR HG21 1 1
17 26490 1 1 81 THR HG22 H 5.392 15.210 -13.127 1.00 . A A . 81 THR HG22 1 1
17 26491 1 1 81 THR HG23 H 6.430 16.233 -12.134 1.00 . A A . 81 THR HG23 1 1
17 26492 1 1 81 THR N N 3.862 15.000 -9.267 1.00 . A A . 81 THR N 1 1
17 26493 1 1 81 THR O O 3.767 12.282 -9.434 1.00 . A A . 81 THR O 1 1
17 26494 1 1 81 THR OG1 O 6.283 15.065 -9.969 1.00 . A A . 81 THR OG1 1 1
17 26495 1 1 82 ARG C C 4.656 10.050 -12.235 1.00 . A A . 82 ARG C 1 1
17 26496 1 1 82 ARG CA C 3.421 10.757 -11.646 1.00 . A A . 82 ARG CA 1 1
17 26497 1 1 82 ARG CB C 2.169 10.496 -12.495 1.00 . A A . 82 ARG CB 1 1
17 26498 1 1 82 ARG CD C 1.396 10.931 -14.833 1.00 . A A . 82 ARG CD 1 1
17 26499 1 1 82 ARG CG C 2.543 10.390 -13.979 1.00 . A A . 82 ARG CG 1 1
17 26500 1 1 82 ARG CZ C -0.198 9.997 -16.405 1.00 . A A . 82 ARG CZ 1 1
17 26501 1 1 82 ARG H H 3.709 12.715 -12.472 1.00 . A A . 82 ARG H 1 1
17 26502 1 1 82 ARG HA H 3.253 10.407 -10.637 1.00 . A A . 82 ARG HA 1 1
17 26503 1 1 82 ARG HB2 H 1.699 9.581 -12.175 1.00 . A A . 82 ARG HB2 1 1
17 26504 1 1 82 ARG HB3 H 1.476 11.318 -12.364 1.00 . A A . 82 ARG HB3 1 1
17 26505 1 1 82 ARG HD2 H 0.571 11.213 -14.193 1.00 . A A . 82 ARG HD2 1 1
17 26506 1 1 82 ARG HD3 H 1.735 11.795 -15.386 1.00 . A A . 82 ARG HD3 1 1
17 26507 1 1 82 ARG HE H 1.509 9.091 -15.946 1.00 . A A . 82 ARG HE 1 1
17 26508 1 1 82 ARG HG2 H 3.435 10.969 -14.165 1.00 . A A . 82 ARG HG2 1 1
17 26509 1 1 82 ARG HG3 H 2.722 9.357 -14.232 1.00 . A A . 82 ARG HG3 1 1
17 26510 1 1 82 ARG HH11 H -0.658 11.754 -15.559 1.00 . A A . 82 ARG HH11 1 1
17 26511 1 1 82 ARG HH12 H -1.828 11.131 -16.673 1.00 . A A . 82 ARG HH12 1 1
17 26512 1 1 82 ARG HH21 H -0.011 8.270 -17.400 1.00 . A A . 82 ARG HH21 1 1
17 26513 1 1 82 ARG HH22 H -1.462 9.162 -17.714 1.00 . A A . 82 ARG HH22 1 1
17 26514 1 1 82 ARG N N 3.666 12.223 -11.629 1.00 . A A . 82 ARG N 1 1
17 26515 1 1 82 ARG NE N 0.945 9.877 -15.785 1.00 . A A . 82 ARG NE 1 1
17 26516 1 1 82 ARG NH1 N -0.953 11.042 -16.195 1.00 . A A . 82 ARG NH1 1 1
17 26517 1 1 82 ARG NH2 N -0.587 9.071 -17.239 1.00 . A A . 82 ARG NH2 1 1
17 26518 1 1 82 ARG O O 5.268 10.538 -13.166 1.00 . A A . 82 ARG O 1 1
17 26519 1 1 83 TRP C C 5.896 7.391 -13.458 1.00 . A A . 83 TRP C 1 1
17 26520 1 1 83 TRP CA C 6.253 8.218 -12.217 1.00 . A A . 83 TRP CA 1 1
17 26521 1 1 83 TRP CB C 6.782 7.291 -11.122 1.00 . A A . 83 TRP CB 1 1
17 26522 1 1 83 TRP CD1 C 9.221 7.918 -10.924 1.00 . A A . 83 TRP CD1 1 1
17 26523 1 1 83 TRP CD2 C 8.915 5.922 -11.901 1.00 . A A . 83 TRP CD2 1 1
17 26524 1 1 83 TRP CE2 C 10.312 6.138 -11.855 1.00 . A A . 83 TRP CE2 1 1
17 26525 1 1 83 TRP CE3 C 8.446 4.733 -12.470 1.00 . A A . 83 TRP CE3 1 1
17 26526 1 1 83 TRP CG C 8.247 7.063 -11.306 1.00 . A A . 83 TRP CG 1 1
17 26527 1 1 83 TRP CH2 C 10.729 4.019 -12.925 1.00 . A A . 83 TRP CH2 1 1
17 26528 1 1 83 TRP CZ2 C 11.213 5.201 -12.359 1.00 . A A . 83 TRP CZ2 1 1
17 26529 1 1 83 TRP CZ3 C 9.348 3.785 -12.981 1.00 . A A . 83 TRP CZ3 1 1
17 26530 1 1 83 TRP H H 4.557 8.539 -10.930 1.00 . A A . 83 TRP H 1 1
17 26531 1 1 83 TRP HA H 7.011 8.942 -12.470 1.00 . A A . 83 TRP HA 1 1
17 26532 1 1 83 TRP HB2 H 6.611 7.735 -10.163 1.00 . A A . 83 TRP HB2 1 1
17 26533 1 1 83 TRP HB3 H 6.259 6.357 -11.163 1.00 . A A . 83 TRP HB3 1 1
17 26534 1 1 83 TRP HD1 H 9.067 8.871 -10.445 1.00 . A A . 83 TRP HD1 1 1
17 26535 1 1 83 TRP HE1 H 11.318 7.786 -11.078 1.00 . A A . 83 TRP HE1 1 1
17 26536 1 1 83 TRP HE3 H 7.384 4.549 -12.512 1.00 . A A . 83 TRP HE3 1 1
17 26537 1 1 83 TRP HH2 H 11.418 3.287 -13.320 1.00 . A A . 83 TRP HH2 1 1
17 26538 1 1 83 TRP HZ2 H 12.276 5.389 -12.313 1.00 . A A . 83 TRP HZ2 1 1
17 26539 1 1 83 TRP HZ3 H 8.976 2.873 -13.418 1.00 . A A . 83 TRP HZ3 1 1
17 26540 1 1 83 TRP N N 5.046 8.921 -11.694 1.00 . A A . 83 TRP N 1 1
17 26541 1 1 83 TRP NE1 N 10.449 7.370 -11.249 1.00 . A A . 83 TRP NE1 1 1
17 26542 1 1 83 TRP O O 6.747 7.048 -14.255 1.00 . A A . 83 TRP O 1 1
17 26543 1 1 84 GLY C C 3.712 4.899 -14.285 1.00 . A A . 84 GLY C 1 1
17 26544 1 1 84 GLY CA C 4.221 6.247 -14.790 1.00 . A A . 84 GLY CA 1 1
17 26545 1 1 84 GLY H H 3.989 7.335 -12.970 1.00 . A A . 84 GLY H 1 1
17 26546 1 1 84 GLY HA2 H 3.433 6.762 -15.321 1.00 . A A . 84 GLY HA2 1 1
17 26547 1 1 84 GLY HA3 H 5.061 6.089 -15.448 1.00 . A A . 84 GLY HA3 1 1
17 26548 1 1 84 GLY N N 4.647 7.059 -13.622 1.00 . A A . 84 GLY N 1 1
17 26549 1 1 84 GLY O O 3.765 4.607 -13.104 1.00 . A A . 84 GLY O 1 1
17 26550 1 1 85 THR C C 3.930 1.962 -14.168 1.00 . A A . 85 THR C 1 1
17 26551 1 1 85 THR CA C 2.736 2.740 -14.721 1.00 . A A . 85 THR CA 1 1
17 26552 1 1 85 THR CB C 2.136 1.987 -15.912 1.00 . A A . 85 THR CB 1 1
17 26553 1 1 85 THR CG2 C 0.609 2.052 -15.840 1.00 . A A . 85 THR CG2 1 1
17 26554 1 1 85 THR H H 3.199 4.316 -16.102 1.00 . A A . 85 THR H 1 1
17 26555 1 1 85 THR HA H 1.987 2.864 -13.946 1.00 . A A . 85 THR HA 1 1
17 26556 1 1 85 THR HB H 2.449 0.955 -15.882 1.00 . A A . 85 THR HB 1 1
17 26557 1 1 85 THR HG1 H 2.039 3.359 -17.286 1.00 . A A . 85 THR HG1 1 1
17 26558 1 1 85 THR HG21 H 0.187 1.523 -16.682 1.00 . A A . 85 THR HG21 1 1
17 26559 1 1 85 THR HG22 H 0.290 3.083 -15.867 1.00 . A A . 85 THR HG22 1 1
17 26560 1 1 85 THR HG23 H 0.272 1.595 -14.922 1.00 . A A . 85 THR HG23 1 1
17 26561 1 1 85 THR N N 3.227 4.069 -15.161 1.00 . A A . 85 THR N 1 1
17 26562 1 1 85 THR O O 4.822 1.573 -14.895 1.00 . A A . 85 THR O 1 1
17 26563 1 1 85 THR OG1 O 2.581 2.585 -17.121 1.00 . A A . 85 THR OG1 1 1
17 26564 1 1 86 VAL C C 4.858 -0.476 -12.423 1.00 . A A . 86 VAL C 1 1
17 26565 1 1 86 VAL CA C 5.091 1.031 -12.272 1.00 . A A . 86 VAL CA 1 1
17 26566 1 1 86 VAL CB C 5.153 1.426 -10.793 1.00 . A A . 86 VAL CB 1 1
17 26567 1 1 86 VAL CG1 C 6.064 0.484 -10.056 1.00 . A A . 86 VAL CG1 1 1
17 26568 1 1 86 VAL CG2 C 5.725 2.828 -10.639 1.00 . A A . 86 VAL CG2 1 1
17 26569 1 1 86 VAL H H 3.245 2.081 -12.322 1.00 . A A . 86 VAL H 1 1
17 26570 1 1 86 VAL HA H 6.012 1.309 -12.762 1.00 . A A . 86 VAL HA 1 1
17 26571 1 1 86 VAL HB H 4.164 1.387 -10.363 1.00 . A A . 86 VAL HB 1 1
17 26572 1 1 86 VAL HG11 H 5.499 -0.031 -9.300 1.00 . A A . 86 VAL HG11 1 1
17 26573 1 1 86 VAL HG12 H 6.855 1.060 -9.597 1.00 . A A . 86 VAL HG12 1 1
17 26574 1 1 86 VAL HG13 H 6.481 -0.221 -10.753 1.00 . A A . 86 VAL HG13 1 1
17 26575 1 1 86 VAL HG21 H 5.793 3.300 -11.603 1.00 . A A . 86 VAL HG21 1 1
17 26576 1 1 86 VAL HG22 H 6.712 2.763 -10.196 1.00 . A A . 86 VAL HG22 1 1
17 26577 1 1 86 VAL HG23 H 5.084 3.405 -9.994 1.00 . A A . 86 VAL HG23 1 1
17 26578 1 1 86 VAL N N 3.962 1.753 -12.886 1.00 . A A . 86 VAL N 1 1
17 26579 1 1 86 VAL O O 4.055 -1.063 -11.729 1.00 . A A . 86 VAL O 1 1
17 26580 1 1 87 ASP C C 5.813 -3.336 -12.329 1.00 . A A . 87 ASP C 1 1
17 26581 1 1 87 ASP CA C 5.369 -2.562 -13.572 1.00 . A A . 87 ASP CA 1 1
17 26582 1 1 87 ASP CB C 6.237 -2.990 -14.768 1.00 . A A . 87 ASP CB 1 1
17 26583 1 1 87 ASP CG C 5.355 -3.138 -16.009 1.00 . A A . 87 ASP CG 1 1
17 26584 1 1 87 ASP H H 6.173 -0.594 -13.903 1.00 . A A . 87 ASP H 1 1
17 26585 1 1 87 ASP HA H 4.333 -2.780 -13.783 1.00 . A A . 87 ASP HA 1 1
17 26586 1 1 87 ASP HB2 H 6.998 -2.242 -14.952 1.00 . A A . 87 ASP HB2 1 1
17 26587 1 1 87 ASP HB3 H 6.714 -3.936 -14.552 1.00 . A A . 87 ASP HB3 1 1
17 26588 1 1 87 ASP N N 5.544 -1.096 -13.346 1.00 . A A . 87 ASP N 1 1
17 26589 1 1 87 ASP O O 6.989 -3.393 -12.023 1.00 . A A . 87 ASP O 1 1
17 26590 1 1 87 ASP OD1 O 4.305 -3.750 -15.897 1.00 . A A . 87 ASP OD1 1 1
17 26591 1 1 87 ASP OD2 O 5.744 -2.639 -17.051 1.00 . A A . 87 ASP OD2 1 1
17 26592 1 1 88 CYS C C 6.220 -5.898 -10.826 1.00 . A A . 88 CYS C 1 1
17 26593 1 1 88 CYS CA C 5.351 -4.710 -10.396 1.00 . A A . 88 CYS CA 1 1
17 26594 1 1 88 CYS CB C 4.156 -5.227 -9.583 1.00 . A A . 88 CYS CB 1 1
17 26595 1 1 88 CYS H H 3.941 -3.901 -11.852 1.00 . A A . 88 CYS H 1 1
17 26596 1 1 88 CYS HA H 5.943 -4.055 -9.770 1.00 . A A . 88 CYS HA 1 1
17 26597 1 1 88 CYS HB2 H 3.322 -4.552 -9.684 1.00 . A A . 88 CYS HB2 1 1
17 26598 1 1 88 CYS HB3 H 3.871 -6.211 -9.930 1.00 . A A . 88 CYS HB3 1 1
17 26599 1 1 88 CYS N N 4.902 -3.945 -11.604 1.00 . A A . 88 CYS N 1 1
17 26600 1 1 88 CYS O O 6.775 -6.595 -9.999 1.00 . A A . 88 CYS O 1 1
17 26601 1 1 88 CYS SG S 4.633 -5.334 -7.844 1.00 . A A . 88 CYS SG 1 1
17 26602 1 1 89 THR C C 8.665 -6.806 -12.628 1.00 . A A . 89 THR C 1 1
17 26603 1 1 89 THR CA C 7.210 -7.273 -12.556 1.00 . A A . 89 THR CA 1 1
17 26604 1 1 89 THR CB C 6.754 -7.739 -13.941 1.00 . A A . 89 THR CB 1 1
17 26605 1 1 89 THR CG2 C 5.477 -8.570 -13.806 1.00 . A A . 89 THR CG2 1 1
17 26606 1 1 89 THR H H 5.923 -5.566 -12.772 1.00 . A A . 89 THR H 1 1
17 26607 1 1 89 THR HA H 7.126 -8.088 -11.852 1.00 . A A . 89 THR HA 1 1
17 26608 1 1 89 THR HB H 7.526 -8.344 -14.391 1.00 . A A . 89 THR HB 1 1
17 26609 1 1 89 THR HG1 H 5.589 -6.340 -14.624 1.00 . A A . 89 THR HG1 1 1
17 26610 1 1 89 THR HG21 H 5.111 -8.830 -14.787 1.00 . A A . 89 THR HG21 1 1
17 26611 1 1 89 THR HG22 H 4.726 -7.996 -13.284 1.00 . A A . 89 THR HG22 1 1
17 26612 1 1 89 THR HG23 H 5.690 -9.472 -13.251 1.00 . A A . 89 THR HG23 1 1
17 26613 1 1 89 THR N N 6.361 -6.136 -12.107 1.00 . A A . 89 THR N 1 1
17 26614 1 1 89 THR O O 9.542 -7.530 -13.057 1.00 . A A . 89 THR O 1 1
17 26615 1 1 89 THR OG1 O 6.500 -6.607 -14.760 1.00 . A A . 89 THR OG1 1 1
17 26616 1 1 90 THR C C 10.745 -4.691 -10.831 1.00 . A A . 90 THR C 1 1
17 26617 1 1 90 THR CA C 10.318 -5.074 -12.246 1.00 . A A . 90 THR CA 1 1
17 26618 1 1 90 THR CB C 10.367 -3.839 -13.143 1.00 . A A . 90 THR CB 1 1
17 26619 1 1 90 THR CG2 C 9.396 -4.031 -14.302 1.00 . A A . 90 THR CG2 1 1
17 26620 1 1 90 THR H H 8.204 -5.032 -11.866 1.00 . A A . 90 THR H 1 1
17 26621 1 1 90 THR HA H 10.977 -5.829 -12.640 1.00 . A A . 90 THR HA 1 1
17 26622 1 1 90 THR HB H 11.365 -3.713 -13.530 1.00 . A A . 90 THR HB 1 1
17 26623 1 1 90 THR HG1 H 10.272 -1.914 -12.881 1.00 . A A . 90 THR HG1 1 1
17 26624 1 1 90 THR HG21 H 8.427 -4.302 -13.911 1.00 . A A . 90 THR HG21 1 1
17 26625 1 1 90 THR HG22 H 9.757 -4.820 -14.945 1.00 . A A . 90 THR HG22 1 1
17 26626 1 1 90 THR HG23 H 9.319 -3.113 -14.861 1.00 . A A . 90 THR HG23 1 1
17 26627 1 1 90 THR N N 8.927 -5.598 -12.208 1.00 . A A . 90 THR N 1 1
17 26628 1 1 90 THR O O 11.803 -5.061 -10.365 1.00 . A A . 90 THR O 1 1
17 26629 1 1 90 THR OG1 O 9.996 -2.693 -12.391 1.00 . A A . 90 THR OG1 1 1
17 26630 1 1 91 ALA C C 9.445 -4.364 -7.763 1.00 . A A . 91 ALA C 1 1
17 26631 1 1 91 ALA CA C 10.261 -3.536 -8.756 1.00 . A A . 91 ALA CA 1 1
17 26632 1 1 91 ALA CB C 9.935 -2.053 -8.572 1.00 . A A . 91 ALA CB 1 1
17 26633 1 1 91 ALA H H 9.069 -3.666 -10.546 1.00 . A A . 91 ALA H 1 1
17 26634 1 1 91 ALA HA H 11.313 -3.698 -8.578 1.00 . A A . 91 ALA HA 1 1
17 26635 1 1 91 ALA HB1 H 10.612 -1.622 -7.850 1.00 . A A . 91 ALA HB1 1 1
17 26636 1 1 91 ALA HB2 H 8.919 -1.949 -8.221 1.00 . A A . 91 ALA HB2 1 1
17 26637 1 1 91 ALA HB3 H 10.044 -1.541 -9.518 1.00 . A A . 91 ALA HB3 1 1
17 26638 1 1 91 ALA N N 9.918 -3.951 -10.145 1.00 . A A . 91 ALA N 1 1
17 26639 1 1 91 ALA O O 8.687 -5.237 -8.139 1.00 . A A . 91 ALA O 1 1
17 26640 1 1 92 ALA C C 7.727 -3.960 -4.897 1.00 . A A . 92 ALA C 1 1
17 26641 1 1 92 ALA CA C 8.829 -4.861 -5.473 1.00 . A A . 92 ALA CA 1 1
17 26642 1 1 92 ALA CB C 9.788 -5.305 -4.356 1.00 . A A . 92 ALA CB 1 1
17 26643 1 1 92 ALA H H 10.210 -3.384 -6.222 1.00 . A A . 92 ALA H 1 1
17 26644 1 1 92 ALA HA H 8.381 -5.730 -5.932 1.00 . A A . 92 ALA HA 1 1
17 26645 1 1 92 ALA HB1 H 10.152 -4.438 -3.823 1.00 . A A . 92 ALA HB1 1 1
17 26646 1 1 92 ALA HB2 H 10.626 -5.834 -4.789 1.00 . A A . 92 ALA HB2 1 1
17 26647 1 1 92 ALA HB3 H 9.270 -5.958 -3.668 1.00 . A A . 92 ALA HB3 1 1
17 26648 1 1 92 ALA N N 9.594 -4.094 -6.499 1.00 . A A . 92 ALA N 1 1
17 26649 1 1 92 ALA O O 8.006 -2.968 -4.254 1.00 . A A . 92 ALA O 1 1
17 26650 1 1 93 CYS C C 4.851 -4.004 -3.289 1.00 . A A . 93 CYS C 1 1
17 26651 1 1 93 CYS CA C 5.380 -3.420 -4.598 1.00 . A A . 93 CYS CA 1 1
17 26652 1 1 93 CYS CB C 4.234 -3.354 -5.613 1.00 . A A . 93 CYS CB 1 1
17 26653 1 1 93 CYS H H 6.255 -5.078 -5.663 1.00 . A A . 93 CYS H 1 1
17 26654 1 1 93 CYS HA H 5.760 -2.425 -4.421 1.00 . A A . 93 CYS HA 1 1
17 26655 1 1 93 CYS HB2 H 3.575 -4.196 -5.461 1.00 . A A . 93 CYS HB2 1 1
17 26656 1 1 93 CYS HB3 H 3.681 -2.439 -5.475 1.00 . A A . 93 CYS HB3 1 1
17 26657 1 1 93 CYS N N 6.476 -4.283 -5.129 1.00 . A A . 93 CYS N 1 1
17 26658 1 1 93 CYS O O 4.427 -5.145 -3.223 1.00 . A A . 93 CYS O 1 1
17 26659 1 1 93 CYS SG S 4.898 -3.409 -7.294 1.00 . A A . 93 CYS SG 1 1
17 26660 1 1 94 GLN C C 3.054 -3.151 -0.593 1.00 . A A . 94 GLN C 1 1
17 26661 1 1 94 GLN CA C 4.407 -3.734 -0.940 1.00 . A A . 94 GLN CA 1 1
17 26662 1 1 94 GLN CB C 5.397 -3.348 0.143 1.00 . A A . 94 GLN CB 1 1
17 26663 1 1 94 GLN CD C 7.824 -3.848 0.059 1.00 . A A . 94 GLN CD 1 1
17 26664 1 1 94 GLN CG C 6.434 -4.438 0.202 1.00 . A A . 94 GLN CG 1 1
17 26665 1 1 94 GLN H H 5.252 -2.337 -2.299 1.00 . A A . 94 GLN H 1 1
17 26666 1 1 94 GLN HA H 4.331 -4.810 -0.979 1.00 . A A . 94 GLN HA 1 1
17 26667 1 1 94 GLN HB2 H 5.866 -2.406 -0.106 1.00 . A A . 94 GLN HB2 1 1
17 26668 1 1 94 GLN HB3 H 4.895 -3.273 1.093 1.00 . A A . 94 GLN HB3 1 1
17 26669 1 1 94 GLN HE21 H 7.695 -3.675 -1.907 1.00 . A A . 94 GLN HE21 1 1
17 26670 1 1 94 GLN HE22 H 9.148 -3.165 -1.213 1.00 . A A . 94 GLN HE22 1 1
17 26671 1 1 94 GLN HG2 H 6.363 -4.954 1.134 1.00 . A A . 94 GLN HG2 1 1
17 26672 1 1 94 GLN HG3 H 6.241 -5.116 -0.606 1.00 . A A . 94 GLN HG3 1 1
17 26673 1 1 94 GLN N N 4.889 -3.234 -2.238 1.00 . A A . 94 GLN N 1 1
17 26674 1 1 94 GLN NE2 N 8.259 -3.535 -1.117 1.00 . A A . 94 GLN NE2 1 1
17 26675 1 1 94 GLN O O 2.733 -2.017 -0.900 1.00 . A A . 94 GLN O 1 1
17 26676 1 1 94 GLN OE1 O 8.525 -3.672 1.035 1.00 . A A . 94 GLN OE1 1 1
17 26677 1 1 95 VAL C C 1.095 -3.096 2.007 1.00 . A A . 95 VAL C 1 1
17 26678 1 1 95 VAL CA C 0.952 -3.464 0.544 1.00 . A A . 95 VAL CA 1 1
17 26679 1 1 95 VAL CB C -0.075 -4.578 0.382 1.00 . A A . 95 VAL CB 1 1
17 26680 1 1 95 VAL CG1 C -1.437 -4.079 0.863 1.00 . A A . 95 VAL CG1 1 1
17 26681 1 1 95 VAL CG2 C -0.158 -4.970 -1.092 1.00 . A A . 95 VAL CG2 1 1
17 26682 1 1 95 VAL H H 2.609 -4.823 0.342 1.00 . A A . 95 VAL H 1 1
17 26683 1 1 95 VAL HA H 0.655 -2.597 -0.022 1.00 . A A . 95 VAL HA 1 1
17 26684 1 1 95 VAL HB H 0.225 -5.433 0.970 1.00 . A A . 95 VAL HB 1 1
17 26685 1 1 95 VAL HG11 H -1.396 -3.894 1.928 1.00 . A A . 95 VAL HG11 1 1
17 26686 1 1 95 VAL HG12 H -2.188 -4.824 0.654 1.00 . A A . 95 VAL HG12 1 1
17 26687 1 1 95 VAL HG13 H -1.685 -3.162 0.349 1.00 . A A . 95 VAL HG13 1 1
17 26688 1 1 95 VAL HG21 H -1.021 -5.597 -1.251 1.00 . A A . 95 VAL HG21 1 1
17 26689 1 1 95 VAL HG22 H 0.737 -5.508 -1.373 1.00 . A A . 95 VAL HG22 1 1
17 26690 1 1 95 VAL HG23 H -0.244 -4.078 -1.697 1.00 . A A . 95 VAL HG23 1 1
17 26691 1 1 95 VAL N N 2.284 -3.929 0.092 1.00 . A A . 95 VAL N 1 1
17 26692 1 1 95 VAL O O 1.297 -3.947 2.850 1.00 . A A . 95 VAL O 1 1
17 26693 1 1 96 GLY C C 0.421 -0.238 4.129 1.00 . A A . 96 GLY C 1 1
17 26694 1 1 96 GLY CA C 1.229 -1.473 3.754 1.00 . A A . 96 GLY CA 1 1
17 26695 1 1 96 GLY H H 0.894 -1.153 1.635 1.00 . A A . 96 GLY H 1 1
17 26696 1 1 96 GLY HA2 H 0.921 -2.301 4.377 1.00 . A A . 96 GLY HA2 1 1
17 26697 1 1 96 GLY HA3 H 2.278 -1.275 3.922 1.00 . A A . 96 GLY HA3 1 1
17 26698 1 1 96 GLY N N 1.035 -1.841 2.327 1.00 . A A . 96 GLY N 1 1
17 26699 1 1 96 GLY O O -0.397 0.250 3.373 1.00 . A A . 96 GLY O 1 1
17 26700 1 1 97 LEU C C 0.875 2.591 6.007 1.00 . A A . 97 LEU C 1 1
17 26701 1 1 97 LEU CA C -0.109 1.441 5.796 1.00 . A A . 97 LEU CA 1 1
17 26702 1 1 97 LEU CB C -0.837 1.105 7.116 1.00 . A A . 97 LEU CB 1 1
17 26703 1 1 97 LEU CD1 C -0.278 -0.976 8.372 1.00 . A A . 97 LEU CD1 1 1
17 26704 1 1 97 LEU CD2 C -2.560 -0.674 7.395 1.00 . A A . 97 LEU CD2 1 1
17 26705 1 1 97 LEU CG C -1.072 -0.397 7.200 1.00 . A A . 97 LEU CG 1 1
17 26706 1 1 97 LEU H H 1.298 -0.181 5.909 1.00 . A A . 97 LEU H 1 1
17 26707 1 1 97 LEU HA H -0.833 1.729 5.051 1.00 . A A . 97 LEU HA 1 1
17 26708 1 1 97 LEU HB2 H -0.234 1.419 7.957 1.00 . A A . 97 LEU HB2 1 1
17 26709 1 1 97 LEU HB3 H -1.794 1.609 7.146 1.00 . A A . 97 LEU HB3 1 1
17 26710 1 1 97 LEU HD11 H 0.779 -0.873 8.176 1.00 . A A . 97 LEU HD11 1 1
17 26711 1 1 97 LEU HD12 H -0.522 -2.022 8.491 1.00 . A A . 97 LEU HD12 1 1
17 26712 1 1 97 LEU HD13 H -0.530 -0.443 9.278 1.00 . A A . 97 LEU HD13 1 1
17 26713 1 1 97 LEU HD21 H -2.731 -1.040 8.394 1.00 . A A . 97 LEU HD21 1 1
17 26714 1 1 97 LEU HD22 H -2.881 -1.415 6.677 1.00 . A A . 97 LEU HD22 1 1
17 26715 1 1 97 LEU HD23 H -3.117 0.238 7.243 1.00 . A A . 97 LEU HD23 1 1
17 26716 1 1 97 LEU HG H -0.746 -0.849 6.288 1.00 . A A . 97 LEU HG 1 1
17 26717 1 1 97 LEU N N 0.642 0.252 5.318 1.00 . A A . 97 LEU N 1 1
17 26718 1 1 97 LEU O O 2.055 2.469 5.749 1.00 . A A . 97 LEU O 1 1
17 26719 1 1 98 SER C C 0.543 5.963 7.438 1.00 . A A . 98 SER C 1 1
17 26720 1 1 98 SER CA C 1.296 4.872 6.678 1.00 . A A . 98 SER CA 1 1
17 26721 1 1 98 SER CB C 1.742 5.419 5.324 1.00 . A A . 98 SER CB 1 1
17 26722 1 1 98 SER H H -0.555 3.780 6.654 1.00 . A A . 98 SER H 1 1
17 26723 1 1 98 SER HA H 2.159 4.563 7.244 1.00 . A A . 98 SER HA 1 1
17 26724 1 1 98 SER HB2 H 2.274 6.345 5.465 1.00 . A A . 98 SER HB2 1 1
17 26725 1 1 98 SER HB3 H 2.394 4.702 4.845 1.00 . A A . 98 SER HB3 1 1
17 26726 1 1 98 SER HG H -0.102 5.992 5.080 1.00 . A A . 98 SER HG 1 1
17 26727 1 1 98 SER N N 0.396 3.706 6.462 1.00 . A A . 98 SER N 1 1
17 26728 1 1 98 SER O O -0.668 5.947 7.519 1.00 . A A . 98 SER O 1 1
17 26729 1 1 98 SER OG O 0.598 5.656 4.515 1.00 . A A . 98 SER OG 1 1
17 26730 1 1 99 ASP C C 0.783 9.336 7.989 1.00 . A A . 99 ASP C 1 1
17 26731 1 1 99 ASP CA C 0.555 8.006 8.732 1.00 . A A . 99 ASP CA 1 1
17 26732 1 1 99 ASP CB C 1.108 8.062 10.169 1.00 . A A . 99 ASP CB 1 1
17 26733 1 1 99 ASP CG C 2.288 9.035 10.261 1.00 . A A . 99 ASP CG 1 1
17 26734 1 1 99 ASP H H 2.223 6.918 7.908 1.00 . A A . 99 ASP H 1 1
17 26735 1 1 99 ASP HA H -0.505 7.793 8.764 1.00 . A A . 99 ASP HA 1 1
17 26736 1 1 99 ASP HB2 H 0.324 8.378 10.844 1.00 . A A . 99 ASP HB2 1 1
17 26737 1 1 99 ASP HB3 H 1.441 7.075 10.457 1.00 . A A . 99 ASP HB3 1 1
17 26738 1 1 99 ASP N N 1.245 6.916 7.988 1.00 . A A . 99 ASP N 1 1
17 26739 1 1 99 ASP O O 1.048 9.346 6.804 1.00 . A A . 99 ASP O 1 1
17 26740 1 1 99 ASP OD1 O 3.048 9.105 9.309 1.00 . A A . 99 ASP OD1 1 1
17 26741 1 1 99 ASP OD2 O 2.410 9.693 11.281 1.00 . A A . 99 ASP OD2 1 1
17 26742 1 1 100 ALA C C 2.093 12.470 8.606 1.00 . A A . 100 ALA C 1 1
17 26743 1 1 100 ALA CA C 0.900 11.755 7.972 1.00 . A A . 100 ALA CA 1 1
17 26744 1 1 100 ALA CB C -0.351 12.623 8.114 1.00 . A A . 100 ALA CB 1 1
17 26745 1 1 100 ALA H H 0.472 10.439 9.619 1.00 . A A . 100 ALA H 1 1
17 26746 1 1 100 ALA HA H 1.101 11.577 6.925 1.00 . A A . 100 ALA HA 1 1
17 26747 1 1 100 ALA HB1 H -0.560 13.109 7.174 1.00 . A A . 100 ALA HB1 1 1
17 26748 1 1 100 ALA HB2 H -0.188 13.369 8.877 1.00 . A A . 100 ALA HB2 1 1
17 26749 1 1 100 ALA HB3 H -1.190 12.001 8.391 1.00 . A A . 100 ALA HB3 1 1
17 26750 1 1 100 ALA N N 0.685 10.452 8.663 1.00 . A A . 100 ALA N 1 1
17 26751 1 1 100 ALA O O 2.106 13.679 8.740 1.00 . A A . 100 ALA O 1 1
17 26752 1 1 101 ALA C C 5.541 12.097 8.810 1.00 . A A . 101 ALA C 1 1
17 26753 1 1 101 ALA CA C 4.281 12.370 9.639 1.00 . A A . 101 ALA CA 1 1
17 26754 1 1 101 ALA CB C 4.469 11.800 11.047 1.00 . A A . 101 ALA CB 1 1
17 26755 1 1 101 ALA H H 3.055 10.762 8.893 1.00 . A A . 101 ALA H 1 1
17 26756 1 1 101 ALA HA H 4.122 13.436 9.706 1.00 . A A . 101 ALA HA 1 1
17 26757 1 1 101 ALA HB1 H 3.566 11.950 11.620 1.00 . A A . 101 ALA HB1 1 1
17 26758 1 1 101 ALA HB2 H 5.292 12.303 11.532 1.00 . A A . 101 ALA HB2 1 1
17 26759 1 1 101 ALA HB3 H 4.681 10.743 10.982 1.00 . A A . 101 ALA HB3 1 1
17 26760 1 1 101 ALA N N 3.092 11.734 9.004 1.00 . A A . 101 ALA N 1 1
17 26761 1 1 101 ALA O O 6.442 12.912 8.758 1.00 . A A . 101 ALA O 1 1
17 26762 1 1 102 GLY C C 6.822 9.167 7.072 1.00 . A A . 102 GLY C 1 1
17 26763 1 1 102 GLY CA C 6.832 10.655 7.362 1.00 . A A . 102 GLY CA 1 1
17 26764 1 1 102 GLY H H 4.903 10.298 8.212 1.00 . A A . 102 GLY H 1 1
17 26765 1 1 102 GLY HA2 H 6.808 11.214 6.438 1.00 . A A . 102 GLY HA2 1 1
17 26766 1 1 102 GLY HA3 H 7.721 10.907 7.920 1.00 . A A . 102 GLY HA3 1 1
17 26767 1 1 102 GLY N N 5.626 10.962 8.166 1.00 . A A . 102 GLY N 1 1
17 26768 1 1 102 GLY O O 7.203 8.725 6.006 1.00 . A A . 102 GLY O 1 1
17 26769 1 1 103 ASN C C 5.288 6.311 8.734 1.00 . A A . 103 ASN C 1 1
17 26770 1 1 103 ASN CA C 6.310 6.935 7.793 1.00 . A A . 103 ASN CA 1 1
17 26771 1 1 103 ASN CB C 7.687 6.327 8.047 1.00 . A A . 103 ASN CB 1 1
17 26772 1 1 103 ASN CG C 8.257 5.794 6.735 1.00 . A A . 103 ASN CG 1 1
17 26773 1 1 103 ASN H H 6.057 8.750 8.856 1.00 . A A . 103 ASN H 1 1
17 26774 1 1 103 ASN HA H 6.014 6.755 6.778 1.00 . A A . 103 ASN HA 1 1
17 26775 1 1 103 ASN HB2 H 8.339 7.085 8.442 1.00 . A A . 103 ASN HB2 1 1
17 26776 1 1 103 ASN HB3 H 7.604 5.524 8.759 1.00 . A A . 103 ASN HB3 1 1
17 26777 1 1 103 ASN HD21 H 7.760 7.422 5.718 1.00 . A A . 103 ASN HD21 1 1
17 26778 1 1 103 ASN HD22 H 8.539 6.210 4.815 1.00 . A A . 103 ASN HD22 1 1
17 26779 1 1 103 ASN N N 6.367 8.383 8.013 1.00 . A A . 103 ASN N 1 1
17 26780 1 1 103 ASN ND2 N 8.179 6.536 5.667 1.00 . A A . 103 ASN ND2 1 1
17 26781 1 1 103 ASN O O 4.623 6.980 9.499 1.00 . A A . 103 ASN O 1 1
17 26782 1 1 103 ASN OD1 O 8.775 4.697 6.681 1.00 . A A . 103 ASN OD1 1 1
17 26783 1 1 104 GLY C C 4.559 2.803 9.515 1.00 . A A . 104 GLY C 1 1
17 26784 1 1 104 GLY CA C 4.184 4.298 9.516 1.00 . A A . 104 GLY CA 1 1
17 26785 1 1 104 GLY H H 5.713 4.538 8.020 1.00 . A A . 104 GLY H 1 1
17 26786 1 1 104 GLY HA2 H 4.224 4.693 10.526 1.00 . A A . 104 GLY HA2 1 1
17 26787 1 1 104 GLY HA3 H 3.203 4.436 9.101 1.00 . A A . 104 GLY HA3 1 1
17 26788 1 1 104 GLY N N 5.162 5.027 8.658 1.00 . A A . 104 GLY N 1 1
17 26789 1 1 104 GLY O O 5.672 2.478 9.157 1.00 . A A . 104 GLY O 1 1
17 26790 1 1 105 PRO C C 4.632 0.082 8.568 1.00 . A A . 105 PRO C 1 1
17 26791 1 1 105 PRO CA C 3.961 0.474 9.893 1.00 . A A . 105 PRO CA 1 1
17 26792 1 1 105 PRO CB C 2.607 -0.225 10.078 1.00 . A A . 105 PRO CB 1 1
17 26793 1 1 105 PRO CD C 2.269 2.232 10.346 1.00 . A A . 105 PRO CD 1 1
17 26794 1 1 105 PRO CG C 1.551 0.873 10.366 1.00 . A A . 105 PRO CG 1 1
17 26795 1 1 105 PRO HA H 4.609 0.236 10.721 1.00 . A A . 105 PRO HA 1 1
17 26796 1 1 105 PRO HB2 H 2.343 -0.763 9.180 1.00 . A A . 105 PRO HB2 1 1
17 26797 1 1 105 PRO HB3 H 2.657 -0.905 10.913 1.00 . A A . 105 PRO HB3 1 1
17 26798 1 1 105 PRO HD2 H 1.773 2.897 9.662 1.00 . A A . 105 PRO HD2 1 1
17 26799 1 1 105 PRO HD3 H 2.284 2.645 11.344 1.00 . A A . 105 PRO HD3 1 1
17 26800 1 1 105 PRO HG2 H 0.783 0.850 9.606 1.00 . A A . 105 PRO HG2 1 1
17 26801 1 1 105 PRO HG3 H 1.110 0.710 11.338 1.00 . A A . 105 PRO HG3 1 1
17 26802 1 1 105 PRO N N 3.648 1.915 9.895 1.00 . A A . 105 PRO N 1 1
17 26803 1 1 105 PRO O O 4.821 0.902 7.693 1.00 . A A . 105 PRO O 1 1
17 26804 1 1 106 GLU C C 4.689 -2.105 6.149 1.00 . A A . 106 GLU C 1 1
17 26805 1 1 106 GLU CA C 5.702 -1.584 7.169 1.00 . A A . 106 GLU CA 1 1
17 26806 1 1 106 GLU CB C 6.705 -2.693 7.494 1.00 . A A . 106 GLU CB 1 1
17 26807 1 1 106 GLU CD C 6.561 -3.496 9.856 1.00 . A A . 106 GLU CD 1 1
17 26808 1 1 106 GLU CG C 6.054 -3.714 8.430 1.00 . A A . 106 GLU CG 1 1
17 26809 1 1 106 GLU H H 4.870 -1.801 9.146 1.00 . A A . 106 GLU H 1 1
17 26810 1 1 106 GLU HA H 6.230 -0.742 6.748 1.00 . A A . 106 GLU HA 1 1
17 26811 1 1 106 GLU HB2 H 7.008 -3.184 6.579 1.00 . A A . 106 GLU HB2 1 1
17 26812 1 1 106 GLU HB3 H 7.570 -2.265 7.977 1.00 . A A . 106 GLU HB3 1 1
17 26813 1 1 106 GLU HG2 H 4.980 -3.590 8.406 1.00 . A A . 106 GLU HG2 1 1
17 26814 1 1 106 GLU HG3 H 6.310 -4.712 8.108 1.00 . A A . 106 GLU HG3 1 1
17 26815 1 1 106 GLU N N 5.016 -1.157 8.424 1.00 . A A . 106 GLU N 1 1
17 26816 1 1 106 GLU O O 3.499 -2.143 6.398 1.00 . A A . 106 GLU O 1 1
17 26817 1 1 106 GLU OE1 O 7.728 -3.760 10.096 1.00 . A A . 106 GLU OE1 1 1
17 26818 1 1 106 GLU OE2 O 5.776 -3.066 10.685 1.00 . A A . 106 GLU OE2 1 1
17 26819 1 1 107 GLY C C 4.578 -4.495 3.657 1.00 . A A . 107 GLY C 1 1
17 26820 1 1 107 GLY CA C 4.241 -3.031 3.949 1.00 . A A . 107 GLY CA 1 1
17 26821 1 1 107 GLY H H 6.124 -2.467 4.826 1.00 . A A . 107 GLY H 1 1
17 26822 1 1 107 GLY HA2 H 3.221 -2.956 4.296 1.00 . A A . 107 GLY HA2 1 1
17 26823 1 1 107 GLY HA3 H 4.359 -2.452 3.046 1.00 . A A . 107 GLY HA3 1 1
17 26824 1 1 107 GLY N N 5.160 -2.509 4.999 1.00 . A A . 107 GLY N 1 1
17 26825 1 1 107 GLY O O 5.647 -4.975 3.976 1.00 . A A . 107 GLY O 1 1
17 26826 1 1 108 VAL C C 4.244 -6.777 1.276 1.00 . A A . 108 VAL C 1 1
17 26827 1 1 108 VAL CA C 3.887 -6.629 2.758 1.00 . A A . 108 VAL CA 1 1
17 26828 1 1 108 VAL CB C 2.590 -7.366 3.102 1.00 . A A . 108 VAL CB 1 1
17 26829 1 1 108 VAL CG1 C 2.109 -8.227 1.939 1.00 . A A . 108 VAL CG1 1 1
17 26830 1 1 108 VAL CG2 C 2.828 -8.234 4.328 1.00 . A A . 108 VAL CG2 1 1
17 26831 1 1 108 VAL H H 2.811 -4.821 2.831 1.00 . A A . 108 VAL H 1 1
17 26832 1 1 108 VAL HA H 4.692 -7.010 3.368 1.00 . A A . 108 VAL HA 1 1
17 26833 1 1 108 VAL HB H 1.835 -6.638 3.331 1.00 . A A . 108 VAL HB 1 1
17 26834 1 1 108 VAL HG11 H 1.355 -8.914 2.287 1.00 . A A . 108 VAL HG11 1 1
17 26835 1 1 108 VAL HG12 H 2.943 -8.776 1.531 1.00 . A A . 108 VAL HG12 1 1
17 26836 1 1 108 VAL HG13 H 1.688 -7.587 1.175 1.00 . A A . 108 VAL HG13 1 1
17 26837 1 1 108 VAL HG21 H 2.635 -7.653 5.218 1.00 . A A . 108 VAL HG21 1 1
17 26838 1 1 108 VAL HG22 H 3.854 -8.570 4.333 1.00 . A A . 108 VAL HG22 1 1
17 26839 1 1 108 VAL HG23 H 2.167 -9.084 4.299 1.00 . A A . 108 VAL HG23 1 1
17 26840 1 1 108 VAL N N 3.663 -5.211 3.065 1.00 . A A . 108 VAL N 1 1
17 26841 1 1 108 VAL O O 3.571 -6.275 0.401 1.00 . A A . 108 VAL O 1 1
17 26842 1 1 109 ALA C C 4.770 -8.658 -1.095 1.00 . A A . 109 ALA C 1 1
17 26843 1 1 109 ALA CA C 5.723 -7.683 -0.408 1.00 . A A . 109 ALA CA 1 1
17 26844 1 1 109 ALA CB C 7.141 -8.255 -0.433 1.00 . A A . 109 ALA CB 1 1
17 26845 1 1 109 ALA H H 5.804 -7.865 1.737 1.00 . A A . 109 ALA H 1 1
17 26846 1 1 109 ALA HA H 5.704 -6.747 -0.935 1.00 . A A . 109 ALA HA 1 1
17 26847 1 1 109 ALA HB1 H 7.146 -9.182 -0.990 1.00 . A A . 109 ALA HB1 1 1
17 26848 1 1 109 ALA HB2 H 7.473 -8.441 0.577 1.00 . A A . 109 ALA HB2 1 1
17 26849 1 1 109 ALA HB3 H 7.806 -7.548 -0.907 1.00 . A A . 109 ALA HB3 1 1
17 26850 1 1 109 ALA N N 5.295 -7.475 1.004 1.00 . A A . 109 ALA N 1 1
17 26851 1 1 109 ALA O O 4.518 -9.741 -0.605 1.00 . A A . 109 ALA O 1 1
17 26852 1 1 110 ILE C C 4.059 -9.959 -4.018 1.00 . A A . 110 ILE C 1 1
17 26853 1 1 110 ILE CA C 3.297 -9.197 -2.931 1.00 . A A . 110 ILE CA 1 1
17 26854 1 1 110 ILE CB C 2.207 -8.365 -3.585 1.00 . A A . 110 ILE CB 1 1
17 26855 1 1 110 ILE CD1 C 1.799 -6.522 -5.192 1.00 . A A . 110 ILE CD1 1 1
17 26856 1 1 110 ILE CG1 C 2.859 -7.428 -4.597 1.00 . A A . 110 ILE CG1 1 1
17 26857 1 1 110 ILE CG2 C 1.477 -7.543 -2.522 1.00 . A A . 110 ILE CG2 1 1
17 26858 1 1 110 ILE H H 4.438 -7.397 -2.609 1.00 . A A . 110 ILE H 1 1
17 26859 1 1 110 ILE HA H 2.856 -9.890 -2.232 1.00 . A A . 110 ILE HA 1 1
17 26860 1 1 110 ILE HB H 1.506 -9.011 -4.090 1.00 . A A . 110 ILE HB 1 1
17 26861 1 1 110 ILE HD11 H 1.466 -5.822 -4.438 1.00 . A A . 110 ILE HD11 1 1
17 26862 1 1 110 ILE HD12 H 0.965 -7.120 -5.524 1.00 . A A . 110 ILE HD12 1 1
17 26863 1 1 110 ILE HD13 H 2.217 -5.983 -6.026 1.00 . A A . 110 ILE HD13 1 1
17 26864 1 1 110 ILE HG12 H 3.607 -6.829 -4.106 1.00 . A A . 110 ILE HG12 1 1
17 26865 1 1 110 ILE HG13 H 3.319 -8.006 -5.380 1.00 . A A . 110 ILE HG13 1 1
17 26866 1 1 110 ILE HG21 H 2.134 -6.772 -2.148 1.00 . A A . 110 ILE HG21 1 1
17 26867 1 1 110 ILE HG22 H 1.182 -8.188 -1.708 1.00 . A A . 110 ILE HG22 1 1
17 26868 1 1 110 ILE HG23 H 0.600 -7.088 -2.956 1.00 . A A . 110 ILE HG23 1 1
17 26869 1 1 110 ILE N N 4.232 -8.284 -2.225 1.00 . A A . 110 ILE N 1 1
17 26870 1 1 110 ILE O O 5.238 -9.755 -4.223 1.00 . A A . 110 ILE O 1 1
17 26871 1 1 111 SER C C 3.116 -11.801 -6.973 1.00 . A A . 111 SER C 1 1
17 26872 1 1 111 SER CA C 4.074 -11.605 -5.797 1.00 . A A . 111 SER CA 1 1
17 26873 1 1 111 SER CB C 4.503 -12.969 -5.255 1.00 . A A . 111 SER CB 1 1
17 26874 1 1 111 SER H H 2.433 -10.974 -4.533 1.00 . A A . 111 SER H 1 1
17 26875 1 1 111 SER HA H 4.946 -11.061 -6.131 1.00 . A A . 111 SER HA 1 1
17 26876 1 1 111 SER HB2 H 4.095 -13.110 -4.268 1.00 . A A . 111 SER HB2 1 1
17 26877 1 1 111 SER HB3 H 4.136 -13.747 -5.911 1.00 . A A . 111 SER HB3 1 1
17 26878 1 1 111 SER HG H 6.222 -13.727 -5.763 1.00 . A A . 111 SER HG 1 1
17 26879 1 1 111 SER N N 3.390 -10.830 -4.718 1.00 . A A . 111 SER N 1 1
17 26880 1 1 111 SER O O 1.913 -11.822 -6.806 1.00 . A A . 111 SER O 1 1
17 26881 1 1 111 SER OG O 5.923 -13.021 -5.185 1.00 . A A . 111 SER OG 1 1
17 26882 1 1 112 PHE C C 3.267 -13.282 -10.198 1.00 . A A . 112 PHE C 1 1
17 26883 1 1 112 PHE CA C 2.749 -12.122 -9.343 1.00 . A A . 112 PHE CA 1 1
17 26884 1 1 112 PHE CB C 2.751 -10.834 -10.169 1.00 . A A . 112 PHE CB 1 1
17 26885 1 1 112 PHE CD1 C 0.707 -9.605 -9.349 1.00 . A A . 112 PHE CD1 1 1
17 26886 1 1 112 PHE CD2 C 2.896 -8.832 -8.646 1.00 . A A . 112 PHE CD2 1 1
17 26887 1 1 112 PHE CE1 C 0.108 -8.583 -8.604 1.00 . A A . 112 PHE CE1 1 1
17 26888 1 1 112 PHE CE2 C 2.296 -7.811 -7.900 1.00 . A A . 112 PHE CE2 1 1
17 26889 1 1 112 PHE CG C 2.102 -9.729 -9.370 1.00 . A A . 112 PHE CG 1 1
17 26890 1 1 112 PHE CZ C 0.901 -7.686 -7.879 1.00 . A A . 112 PHE CZ 1 1
17 26891 1 1 112 PHE H H 4.607 -11.912 -8.291 1.00 . A A . 112 PHE H 1 1
17 26892 1 1 112 PHE HA H 1.741 -12.341 -9.006 1.00 . A A . 112 PHE HA 1 1
17 26893 1 1 112 PHE HB2 H 3.771 -10.556 -10.406 1.00 . A A . 112 PHE HB2 1 1
17 26894 1 1 112 PHE HB3 H 2.203 -10.990 -11.081 1.00 . A A . 112 PHE HB3 1 1
17 26895 1 1 112 PHE HD1 H 0.095 -10.297 -9.907 1.00 . A A . 112 PHE HD1 1 1
17 26896 1 1 112 PHE HD2 H 3.971 -8.929 -8.662 1.00 . A A . 112 PHE HD2 1 1
17 26897 1 1 112 PHE HE1 H -0.968 -8.487 -8.587 1.00 . A A . 112 PHE HE1 1 1
17 26898 1 1 112 PHE HE2 H 2.909 -7.118 -7.342 1.00 . A A . 112 PHE HE2 1 1
17 26899 1 1 112 PHE HZ H 0.439 -6.898 -7.305 1.00 . A A . 112 PHE HZ 1 1
17 26900 1 1 112 PHE N N 3.635 -11.937 -8.167 1.00 . A A . 112 PHE N 1 1
17 26901 1 1 112 PHE O O 3.740 -13.089 -11.299 1.00 . A A . 112 PHE O 1 1
17 26902 1 1 113 ASN C C 2.986 -15.671 -11.849 1.00 . A A . 113 ASN C 1 1
17 26903 1 1 113 ASN CA C 3.671 -15.653 -10.481 1.00 . A A . 113 ASN CA 1 1
17 26904 1 1 113 ASN CB C 3.345 -16.944 -9.729 1.00 . A A . 113 ASN CB 1 1
17 26905 1 1 113 ASN CG C 1.830 -17.138 -9.681 1.00 . A A . 113 ASN CG 1 1
17 26906 1 1 113 ASN H H 2.798 -14.618 -8.806 1.00 . A A . 113 ASN H 1 1
17 26907 1 1 113 ASN HA H 4.740 -15.575 -10.616 1.00 . A A . 113 ASN HA 1 1
17 26908 1 1 113 ASN HB2 H 3.801 -17.782 -10.235 1.00 . A A . 113 ASN HB2 1 1
17 26909 1 1 113 ASN HB3 H 3.727 -16.881 -8.721 1.00 . A A . 113 ASN HB3 1 1
17 26910 1 1 113 ASN HD21 H 1.760 -17.163 -7.698 1.00 . A A . 113 ASN HD21 1 1
17 26911 1 1 113 ASN HD22 H 0.267 -17.348 -8.481 1.00 . A A . 113 ASN HD22 1 1
17 26912 1 1 113 ASN N N 3.183 -14.484 -9.697 1.00 . A A . 113 ASN N 1 1
17 26913 1 1 113 ASN ND2 N 1.237 -17.224 -8.524 1.00 . A A . 113 ASN ND2 1 1
17 26914 1 1 113 ASN O O 3.395 -16.461 -12.684 1.00 . A A . 113 ASN O 1 1
17 26915 1 1 113 ASN OXT O 2.063 -14.896 -12.037 1.00 . A A . 113 ASN OXT 1 1
17 26916 1 1 113 ASN OD1 O 1.182 -17.214 -10.706 1.00 . A A . 113 ASN OD1 1 1
17 26917 2 2 1 CHR C1 C 1.977 9.037 0.247 1.00 . B A . 114 CHR C1 1 1
17 26918 2 2 1 CHR C10 C 4.072 8.296 1.223 1.00 . B A . 114 CHR C10 1 1
17 26919 2 2 1 CHR C11 C 2.946 8.307 2.277 1.00 . B A . 114 CHR C11 1 1
17 26920 2 2 1 CHR C12 C 1.763 8.908 1.552 1.00 . B A . 114 CHR C12 1 1
17 26921 2 2 1 CHR C13 C 6.072 9.095 2.406 1.00 . B A . 114 CHR C13 1 1
17 26922 2 2 1 CHR C14 C 6.641 10.430 2.879 1.00 . B A . 114 CHR C14 1 1
17 26923 2 2 1 CHR C15 C 7.276 11.151 1.689 1.00 . B A . 114 CHR C15 1 1
17 26924 2 2 1 CHR C16 C 8.387 10.278 1.099 1.00 . B A . 114 CHR C16 1 1
17 26925 2 2 1 CHR C17 C 7.814 8.918 0.683 1.00 . B A . 114 CHR C17 1 1
17 26926 2 2 1 CHR C18 C 8.960 7.984 0.287 1.00 . B A . 114 CHR C18 1 1
17 26927 2 2 1 CHR C19 C 5.094 11.036 4.856 1.00 . B A . 114 CHR C19 1 1
17 26928 2 2 1 CHR C2 C 1.098 9.561 -0.761 1.00 . B A . 114 CHR C2 1 1
17 26929 2 2 1 CHR C20 C 3.571 6.582 3.543 1.00 . B A . 114 CHR C20 1 1
17 26930 2 2 1 CHR C21 C 4.115 5.229 3.350 1.00 . B A . 114 CHR C21 1 1
17 26931 2 2 1 CHR C22 C 5.453 4.981 3.686 1.00 . B A . 114 CHR C22 1 1
17 26932 2 2 1 CHR C23 C 6.018 3.727 3.438 1.00 . B A . 114 CHR C23 1 1
17 26933 2 2 1 CHR C24 C 5.250 2.714 2.853 1.00 . B A . 114 CHR C24 1 1
17 26934 2 2 1 CHR C25 C 3.912 2.954 2.517 1.00 . B A . 114 CHR C25 1 1
17 26935 2 2 1 CHR C26 C 3.336 4.210 2.769 1.00 . B A . 114 CHR C26 1 1
17 26936 2 2 1 CHR C27 C 1.988 4.433 2.437 1.00 . B A . 114 CHR C27 1 1
17 26937 2 2 1 CHR C28 C 1.228 3.411 1.852 1.00 . B A . 114 CHR C28 1 1
17 26938 2 2 1 CHR C29 C 1.810 2.163 1.600 1.00 . B A . 114 CHR C29 1 1
17 26939 2 2 1 CHR C3 C 0.583 9.951 -1.755 1.00 . B A . 114 CHR C3 1 1
17 26940 2 2 1 CHR C30 C 3.151 1.937 1.934 1.00 . B A . 114 CHR C30 1 1
17 26941 2 2 1 CHR C31 C -0.430 4.956 1.114 1.00 . B A . 114 CHR C31 1 1
17 26942 2 2 1 CHR C32 C 3.787 0.592 1.648 1.00 . B A . 114 CHR C32 1 1
17 26943 2 2 1 CHR C33 C -0.472 11.664 -3.350 1.00 . B A . 114 CHR C33 1 1
17 26944 2 2 1 CHR C34 C 0.148 13.133 -4.850 1.00 . B A . 114 CHR C34 1 1
17 26945 2 2 1 CHR C35 C 0.297 12.801 -2.693 1.00 . B A . 114 CHR C35 1 1
17 26946 2 2 1 CHR C4 C 0.250 10.345 -3.137 1.00 . B A . 114 CHR C4 1 1
17 26947 2 2 1 CHR C5 C 1.408 9.976 -4.061 1.00 . B A . 114 CHR C5 1 1
17 26948 2 2 1 CHR C6 C 2.491 9.321 -3.288 1.00 . B A . 114 CHR C6 1 1
17 26949 2 2 1 CHR C7 C 3.202 8.833 -2.462 1.00 . B A . 114 CHR C7 1 1
17 26950 2 2 1 CHR C8 C 3.856 8.324 -1.276 1.00 . B A . 114 CHR C8 1 1
17 26951 2 2 1 CHR C9 C 3.320 8.553 -0.062 1.00 . B A . 114 CHR C9 1 1
17 26952 2 2 1 CHR H10 H 4.557 7.331 1.193 1.00 . B A . 114 CHR H10 1 1
17 26953 2 2 1 CHR H11 H 3.223 8.909 3.130 1.00 . B A . 114 CHR H11 1 1
17 26954 2 2 1 CHR H12 H 0.854 9.197 2.035 1.00 . B A . 114 CHR H12 1 1
17 26955 2 2 1 CHR H13 H 5.698 8.542 3.256 1.00 . B A . 114 CHR H13 1 1
17 26956 2 2 1 CHR H14 H 7.393 10.252 3.634 1.00 . B A . 114 CHR H14 1 1
17 26957 2 2 1 CHR H15 H 6.523 11.334 0.936 1.00 . B A . 114 CHR H15 1 1
17 26958 2 2 1 CHR H16 H 8.809 10.769 0.235 1.00 . B A . 114 CHR H16 1 1
17 26959 2 2 1 CHR H17 H 7.149 9.049 -0.158 1.00 . B A . 114 CHR H17 1 1
17 26960 2 2 1 CHR H181 H 9.901 8.421 0.585 1.00 . B A . 114 CHR H181 1 1
17 26961 2 2 1 CHR H182 H 8.954 7.841 -0.785 1.00 . B A . 114 CHR H182 1 1
17 26962 2 2 1 CHR H183 H 8.834 7.031 0.777 1.00 . B A . 114 CHR H183 1 1
17 26963 2 2 1 CHR H191 H 5.244 11.936 5.435 1.00 . B A . 114 CHR H191 1 1
17 26964 2 2 1 CHR H192 H 4.045 10.778 4.857 1.00 . B A . 114 CHR H192 1 1
17 26965 2 2 1 CHR H193 H 5.663 10.228 5.292 1.00 . B A . 114 CHR H193 1 1
17 26966 2 2 1 CHR H23 H 7.049 3.538 3.699 1.00 . B A . 114 CHR H23 1 1
17 26967 2 2 1 CHR H24 H 5.690 1.748 2.658 1.00 . B A . 114 CHR H24 1 1
17 26968 2 2 1 CHR H27 H 1.524 5.381 2.648 1.00 . B A . 114 CHR H27 1 1
17 26969 2 2 1 CHR H29 H 1.226 1.377 1.145 1.00 . B A . 114 CHR H29 1 1
17 26970 2 2 1 CHR H311 H -1.488 5.017 0.906 1.00 . B A . 114 CHR H311 1 1
17 26971 2 2 1 CHR H312 H -0.177 5.650 1.903 1.00 . B A . 114 CHR H312 1 1
17 26972 2 2 1 CHR H313 H 0.126 5.205 0.224 1.00 . B A . 114 CHR H313 1 1
17 26973 2 2 1 CHR H321 H 3.014 -0.152 1.521 1.00 . B A . 114 CHR H321 1 1
17 26974 2 2 1 CHR H322 H 4.422 0.312 2.475 1.00 . B A . 114 CHR H322 1 1
17 26975 2 2 1 CHR H323 H 4.378 0.657 0.746 1.00 . B A . 114 CHR H323 1 1
17 26976 2 2 1 CHR H33 H -1.475 11.611 -2.952 1.00 . B A . 114 CHR H33 1 1
17 26977 2 2 1 CHR H351 H -0.328 13.310 -1.973 1.00 . B A . 114 CHR H351 1 1
17 26978 2 2 1 CHR H352 H 1.188 12.422 -2.214 1.00 . B A . 114 CHR H352 1 1
17 26979 2 2 1 CHR H5 H 1.693 10.670 -4.854 1.00 . B A . 114 CHR H5 1 1
17 26980 2 2 1 CHR H8 H 4.759 7.754 -1.363 1.00 . B A . 114 CHR H8 1 1
17 26981 2 2 1 CHR HO4 H 7.821 12.991 1.374 1.00 . B A . 114 CHR HO4 1 1
17 26982 2 2 1 CHR HO5 H 10.250 10.245 1.657 1.00 . B A . 114 CHR HO5 1 1
17 26983 2 2 1 CHR HO9 H 6.996 6.147 3.727 1.00 . B A . 114 CHR HO9 1 1
17 26984 2 2 1 CHR N1 N 5.549 11.265 3.453 1.00 . B A . 114 CHR N1 1 1
17 26985 2 2 1 CHR O1 O 5.013 9.326 1.485 1.00 . B A . 114 CHR O1 1 1
17 26986 2 2 1 CHR O10 O -0.508 11.986 -4.731 1.00 . B A . 114 CHR O10 1 1
17 26987 2 2 1 CHR O11 O 0.290 13.664 -5.935 1.00 . B A . 114 CHR O11 1 1
17 26988 2 2 1 CHR O12 O 0.644 13.681 -3.749 1.00 . B A . 114 CHR O12 1 1
17 26989 2 2 1 CHR O2 O 0.118 9.308 -4.149 1.00 . B A . 114 CHR O2 1 1
17 26990 2 2 1 CHR O3 O 7.096 8.350 1.769 1.00 . B A . 114 CHR O3 1 1
17 26991 2 2 1 CHR O4 O 7.822 12.389 2.121 1.00 . B A . 114 CHR O4 1 1
17 26992 2 2 1 CHR O5 O 9.401 10.084 2.075 1.00 . B A . 114 CHR O5 1 1
17 26993 2 2 1 CHR O6 O 2.669 6.976 2.668 1.00 . B A . 114 CHR O6 1 1
17 26994 2 2 1 CHR O7 O 3.933 7.297 4.456 1.00 . B A . 114 CHR O7 1 1
17 26995 2 2 1 CHR O8 O -0.102 3.635 1.522 1.00 . B A . 114 CHR O8 1 1
17 26996 2 2 1 CHR O9 O 6.220 5.983 4.267 1.00 . B A . 114 CHR O9 1 1
18 26997 1 1 1 ALA C C 2.558 -3.037 21.174 1.00 . A A . 1 ALA C 1 1
18 26998 1 1 1 ALA CA C 1.987 -3.744 22.405 1.00 . A A . 1 ALA CA 1 1
18 26999 1 1 1 ALA CB C 0.504 -3.397 22.549 1.00 . A A . 1 ALA CB 1 1
18 27000 1 1 1 ALA H1 H 3.737 -3.498 23.506 1.00 . A A . 1 ALA H1 1 1
18 27001 1 1 1 ALA H2 H 2.360 -3.805 24.452 1.00 . A A . 1 ALA H2 1 1
18 27002 1 1 1 ALA H3 H 2.589 -2.274 23.751 1.00 . A A . 1 ALA H3 1 1
18 27003 1 1 1 ALA HA H 2.098 -4.812 22.289 1.00 . A A . 1 ALA HA 1 1
18 27004 1 1 1 ALA HB1 H 0.062 -3.293 21.569 1.00 . A A . 1 ALA HB1 1 1
18 27005 1 1 1 ALA HB2 H 0.403 -2.468 23.090 1.00 . A A . 1 ALA HB2 1 1
18 27006 1 1 1 ALA HB3 H 0.001 -4.186 23.089 1.00 . A A . 1 ALA HB3 1 1
18 27007 1 1 1 ALA N N 2.724 -3.296 23.620 1.00 . A A . 1 ALA N 1 1
18 27008 1 1 1 ALA O O 2.827 -1.853 21.195 1.00 . A A . 1 ALA O 1 1
18 27009 1 1 2 ALA C C 2.320 -3.315 17.708 1.00 . A A . 2 ALA C 1 1
18 27010 1 1 2 ALA CA C 3.302 -3.122 18.870 1.00 . A A . 2 ALA CA 1 1
18 27011 1 1 2 ALA CB C 4.640 -3.775 18.520 1.00 . A A . 2 ALA CB 1 1
18 27012 1 1 2 ALA H H 2.525 -4.708 20.103 1.00 . A A . 2 ALA H 1 1
18 27013 1 1 2 ALA HA H 3.451 -2.066 19.044 1.00 . A A . 2 ALA HA 1 1
18 27014 1 1 2 ALA HB1 H 5.182 -3.993 19.430 1.00 . A A . 2 ALA HB1 1 1
18 27015 1 1 2 ALA HB2 H 5.220 -3.102 17.907 1.00 . A A . 2 ALA HB2 1 1
18 27016 1 1 2 ALA HB3 H 4.462 -4.693 17.980 1.00 . A A . 2 ALA HB3 1 1
18 27017 1 1 2 ALA N N 2.747 -3.755 20.099 1.00 . A A . 2 ALA N 1 1
18 27018 1 1 2 ALA O O 1.583 -4.280 17.678 1.00 . A A . 2 ALA O 1 1
18 27019 1 1 3 PRO C C 1.734 -3.684 14.780 1.00 . A A . 3 PRO C 1 1
18 27020 1 1 3 PRO CA C 1.466 -2.427 15.605 1.00 . A A . 3 PRO CA 1 1
18 27021 1 1 3 PRO CB C 1.831 -1.176 14.797 1.00 . A A . 3 PRO CB 1 1
18 27022 1 1 3 PRO CD C 3.251 -1.226 16.843 1.00 . A A . 3 PRO CD 1 1
18 27023 1 1 3 PRO CG C 2.937 -0.424 15.570 1.00 . A A . 3 PRO CG 1 1
18 27024 1 1 3 PRO HA H 0.423 -2.381 15.898 1.00 . A A . 3 PRO HA 1 1
18 27025 1 1 3 PRO HB2 H 2.196 -1.464 13.821 1.00 . A A . 3 PRO HB2 1 1
18 27026 1 1 3 PRO HB3 H 0.967 -0.542 14.693 1.00 . A A . 3 PRO HB3 1 1
18 27027 1 1 3 PRO HD2 H 4.283 -1.548 16.839 1.00 . A A . 3 PRO HD2 1 1
18 27028 1 1 3 PRO HD3 H 3.041 -0.635 17.722 1.00 . A A . 3 PRO HD3 1 1
18 27029 1 1 3 PRO HG2 H 3.820 -0.348 14.954 1.00 . A A . 3 PRO HG2 1 1
18 27030 1 1 3 PRO HG3 H 2.587 0.559 15.838 1.00 . A A . 3 PRO HG3 1 1
18 27031 1 1 3 PRO N N 2.346 -2.386 16.785 1.00 . A A . 3 PRO N 1 1
18 27032 1 1 3 PRO O O 2.787 -4.286 14.850 1.00 . A A . 3 PRO O 1 1
18 27033 1 1 4 THR C C 0.080 -5.094 11.903 1.00 . A A . 4 THR C 1 1
18 27034 1 1 4 THR CA C 0.901 -5.285 13.170 1.00 . A A . 4 THR CA 1 1
18 27035 1 1 4 THR CB C 0.370 -6.479 13.951 1.00 . A A . 4 THR CB 1 1
18 27036 1 1 4 THR CG2 C 1.504 -7.046 14.780 1.00 . A A . 4 THR CG2 1 1
18 27037 1 1 4 THR H H -0.057 -3.572 13.995 1.00 . A A . 4 THR H 1 1
18 27038 1 1 4 THR HA H 1.937 -5.446 12.915 1.00 . A A . 4 THR HA 1 1
18 27039 1 1 4 THR HB H 0.006 -7.236 13.275 1.00 . A A . 4 THR HB 1 1
18 27040 1 1 4 THR HG1 H -1.025 -6.827 15.262 1.00 . A A . 4 THR HG1 1 1
18 27041 1 1 4 THR HG21 H 1.311 -8.083 14.989 1.00 . A A . 4 THR HG21 1 1
18 27042 1 1 4 THR HG22 H 1.579 -6.493 15.703 1.00 . A A . 4 THR HG22 1 1
18 27043 1 1 4 THR HG23 H 2.426 -6.950 14.226 1.00 . A A . 4 THR HG23 1 1
18 27044 1 1 4 THR N N 0.770 -4.076 14.011 1.00 . A A . 4 THR N 1 1
18 27045 1 1 4 THR O O -0.812 -4.270 11.848 1.00 . A A . 4 THR O 1 1
18 27046 1 1 4 THR OG1 O -0.684 -6.055 14.805 1.00 . A A . 4 THR OG1 1 1
18 27047 1 1 5 ALA C C -0.484 -6.992 8.895 1.00 . A A . 5 ALA C 1 1
18 27048 1 1 5 ALA CA C -0.403 -5.679 9.625 1.00 . A A . 5 ALA CA 1 1
18 27049 1 1 5 ALA CB C 0.244 -4.608 8.759 1.00 . A A . 5 ALA CB 1 1
18 27050 1 1 5 ALA H H 1.098 -6.495 10.941 1.00 . A A . 5 ALA H 1 1
18 27051 1 1 5 ALA HA H -1.405 -5.390 9.850 1.00 . A A . 5 ALA HA 1 1
18 27052 1 1 5 ALA HB1 H 1.251 -4.904 8.513 1.00 . A A . 5 ALA HB1 1 1
18 27053 1 1 5 ALA HB2 H 0.267 -3.675 9.308 1.00 . A A . 5 ALA HB2 1 1
18 27054 1 1 5 ALA HB3 H -0.330 -4.479 7.855 1.00 . A A . 5 ALA HB3 1 1
18 27055 1 1 5 ALA N N 0.369 -5.838 10.883 1.00 . A A . 5 ALA N 1 1
18 27056 1 1 5 ALA O O 0.506 -7.608 8.554 1.00 . A A . 5 ALA O 1 1
18 27057 1 1 6 THR C C -2.562 -8.451 6.617 1.00 . A A . 6 THR C 1 1
18 27058 1 1 6 THR CA C -1.871 -8.701 7.943 1.00 . A A . 6 THR CA 1 1
18 27059 1 1 6 THR CB C -2.685 -9.672 8.781 1.00 . A A . 6 THR CB 1 1
18 27060 1 1 6 THR CG2 C -4.152 -9.268 8.755 1.00 . A A . 6 THR CG2 1 1
18 27061 1 1 6 THR H H -2.464 -6.881 8.946 1.00 . A A . 6 THR H 1 1
18 27062 1 1 6 THR HA H -0.899 -9.135 7.751 1.00 . A A . 6 THR HA 1 1
18 27063 1 1 6 THR HB H -2.322 -9.649 9.788 1.00 . A A . 6 THR HB 1 1
18 27064 1 1 6 THR HG1 H -3.331 -11.483 8.483 1.00 . A A . 6 THR HG1 1 1
18 27065 1 1 6 THR HG21 H -4.647 -9.779 7.942 1.00 . A A . 6 THR HG21 1 1
18 27066 1 1 6 THR HG22 H -4.225 -8.200 8.608 1.00 . A A . 6 THR HG22 1 1
18 27067 1 1 6 THR HG23 H -4.617 -9.539 9.689 1.00 . A A . 6 THR HG23 1 1
18 27068 1 1 6 THR N N -1.686 -7.418 8.656 1.00 . A A . 6 THR N 1 1
18 27069 1 1 6 THR O O -3.728 -8.126 6.528 1.00 . A A . 6 THR O 1 1
18 27070 1 1 6 THR OG1 O -2.542 -10.984 8.254 1.00 . A A . 6 THR OG1 1 1
18 27071 1 1 7 VAL C C -2.309 -9.731 3.454 1.00 . A A . 7 VAL C 1 1
18 27072 1 1 7 VAL CA C -2.327 -8.401 4.215 1.00 . A A . 7 VAL CA 1 1
18 27073 1 1 7 VAL CB C -1.446 -7.383 3.492 1.00 . A A . 7 VAL CB 1 1
18 27074 1 1 7 VAL CG1 C -2.172 -6.873 2.247 1.00 . A A . 7 VAL CG1 1 1
18 27075 1 1 7 VAL CG2 C -1.150 -6.210 4.428 1.00 . A A . 7 VAL CG2 1 1
18 27076 1 1 7 VAL H H -0.889 -8.859 5.757 1.00 . A A . 7 VAL H 1 1
18 27077 1 1 7 VAL HA H -3.337 -8.031 4.265 1.00 . A A . 7 VAL HA 1 1
18 27078 1 1 7 VAL HB H -0.521 -7.855 3.200 1.00 . A A . 7 VAL HB 1 1
18 27079 1 1 7 VAL HG11 H -3.119 -6.445 2.533 1.00 . A A . 7 VAL HG11 1 1
18 27080 1 1 7 VAL HG12 H -2.336 -7.695 1.565 1.00 . A A . 7 VAL HG12 1 1
18 27081 1 1 7 VAL HG13 H -1.567 -6.120 1.763 1.00 . A A . 7 VAL HG13 1 1
18 27082 1 1 7 VAL HG21 H -2.056 -5.919 4.939 1.00 . A A . 7 VAL HG21 1 1
18 27083 1 1 7 VAL HG22 H -0.776 -5.376 3.853 1.00 . A A . 7 VAL HG22 1 1
18 27084 1 1 7 VAL HG23 H -0.408 -6.508 5.155 1.00 . A A . 7 VAL HG23 1 1
18 27085 1 1 7 VAL N N -1.811 -8.607 5.599 1.00 . A A . 7 VAL N 1 1
18 27086 1 1 7 VAL O O -1.353 -10.479 3.514 1.00 . A A . 7 VAL O 1 1
18 27087 1 1 8 THR C C -4.626 -11.288 1.038 1.00 . A A . 8 THR C 1 1
18 27088 1 1 8 THR CA C -3.418 -11.318 1.992 1.00 . A A . 8 THR CA 1 1
18 27089 1 1 8 THR CB C -3.541 -12.467 3.008 1.00 . A A . 8 THR CB 1 1
18 27090 1 1 8 THR CG2 C -4.502 -13.542 2.503 1.00 . A A . 8 THR CG2 1 1
18 27091 1 1 8 THR H H -4.130 -9.429 2.719 1.00 . A A . 8 THR H 1 1
18 27092 1 1 8 THR HA H -2.515 -11.444 1.420 1.00 . A A . 8 THR HA 1 1
18 27093 1 1 8 THR HB H -3.910 -12.076 3.944 1.00 . A A . 8 THR HB 1 1
18 27094 1 1 8 THR HG1 H -1.812 -12.538 3.895 1.00 . A A . 8 THR HG1 1 1
18 27095 1 1 8 THR HG21 H -5.454 -13.086 2.269 1.00 . A A . 8 THR HG21 1 1
18 27096 1 1 8 THR HG22 H -4.637 -14.289 3.267 1.00 . A A . 8 THR HG22 1 1
18 27097 1 1 8 THR HG23 H -4.094 -13.999 1.617 1.00 . A A . 8 THR HG23 1 1
18 27098 1 1 8 THR N N -3.365 -10.037 2.746 1.00 . A A . 8 THR N 1 1
18 27099 1 1 8 THR O O -5.629 -10.669 1.335 1.00 . A A . 8 THR O 1 1
18 27100 1 1 8 THR OG1 O -2.261 -13.046 3.215 1.00 . A A . 8 THR OG1 1 1
18 27101 1 1 9 PRO C C -2.239 -11.758 -0.971 1.00 . A A . 9 PRO C 1 1
18 27102 1 1 9 PRO CA C -3.287 -12.723 -0.425 1.00 . A A . 9 PRO CA 1 1
18 27103 1 1 9 PRO CB C -3.741 -13.689 -1.530 1.00 . A A . 9 PRO CB 1 1
18 27104 1 1 9 PRO CD C -5.574 -12.087 -1.056 1.00 . A A . 9 PRO CD 1 1
18 27105 1 1 9 PRO CG C -5.183 -13.289 -1.926 1.00 . A A . 9 PRO CG 1 1
18 27106 1 1 9 PRO HA H -2.905 -13.270 0.420 1.00 . A A . 9 PRO HA 1 1
18 27107 1 1 9 PRO HB2 H -3.088 -13.606 -2.387 1.00 . A A . 9 PRO HB2 1 1
18 27108 1 1 9 PRO HB3 H -3.737 -14.702 -1.159 1.00 . A A . 9 PRO HB3 1 1
18 27109 1 1 9 PRO HD2 H -5.616 -11.195 -1.658 1.00 . A A . 9 PRO HD2 1 1
18 27110 1 1 9 PRO HD3 H -6.512 -12.263 -0.564 1.00 . A A . 9 PRO HD3 1 1
18 27111 1 1 9 PRO HG2 H -5.212 -13.014 -2.971 1.00 . A A . 9 PRO HG2 1 1
18 27112 1 1 9 PRO HG3 H -5.858 -14.108 -1.740 1.00 . A A . 9 PRO HG3 1 1
18 27113 1 1 9 PRO N N -4.498 -11.977 -0.071 1.00 . A A . 9 PRO N 1 1
18 27114 1 1 9 PRO O O -2.554 -10.750 -1.575 1.00 . A A . 9 PRO O 1 1
18 27115 1 1 10 SER C C 0.493 -11.641 -2.674 1.00 . A A . 10 SER C 1 1
18 27116 1 1 10 SER CA C 0.086 -11.183 -1.272 1.00 . A A . 10 SER CA 1 1
18 27117 1 1 10 SER CB C 1.292 -11.267 -0.334 1.00 . A A . 10 SER CB 1 1
18 27118 1 1 10 SER H H -0.786 -12.882 -0.282 1.00 . A A . 10 SER H 1 1
18 27119 1 1 10 SER HA H -0.265 -10.162 -1.315 1.00 . A A . 10 SER HA 1 1
18 27120 1 1 10 SER HB2 H 2.075 -10.617 -0.690 1.00 . A A . 10 SER HB2 1 1
18 27121 1 1 10 SER HB3 H 0.995 -10.959 0.660 1.00 . A A . 10 SER HB3 1 1
18 27122 1 1 10 SER HG H 1.440 -13.023 0.492 1.00 . A A . 10 SER HG 1 1
18 27123 1 1 10 SER N N -1.001 -12.064 -0.766 1.00 . A A . 10 SER N 1 1
18 27124 1 1 10 SER O O 1.019 -10.880 -3.458 1.00 . A A . 10 SER O 1 1
18 27125 1 1 10 SER OG O 1.772 -12.604 -0.306 1.00 . A A . 10 SER OG 1 1
18 27126 1 1 11 SER C C -0.584 -14.118 -4.962 1.00 . A A . 11 SER C 1 1
18 27127 1 1 11 SER CA C 0.619 -13.403 -4.337 1.00 . A A . 11 SER CA 1 1
18 27128 1 1 11 SER CB C 1.777 -14.391 -4.198 1.00 . A A . 11 SER CB 1 1
18 27129 1 1 11 SER H H -0.178 -13.476 -2.341 1.00 . A A . 11 SER H 1 1
18 27130 1 1 11 SER HA H 0.919 -12.581 -4.970 1.00 . A A . 11 SER HA 1 1
18 27131 1 1 11 SER HB2 H 1.389 -15.386 -4.060 1.00 . A A . 11 SER HB2 1 1
18 27132 1 1 11 SER HB3 H 2.382 -14.363 -5.095 1.00 . A A . 11 SER HB3 1 1
18 27133 1 1 11 SER HG H 2.196 -14.478 -2.300 1.00 . A A . 11 SER HG 1 1
18 27134 1 1 11 SER N N 0.248 -12.885 -2.990 1.00 . A A . 11 SER N 1 1
18 27135 1 1 11 SER O O -1.497 -14.535 -4.277 1.00 . A A . 11 SER O 1 1
18 27136 1 1 11 SER OG O 2.564 -14.034 -3.069 1.00 . A A . 11 SER OG 1 1
18 27137 1 1 12 GLY C C -2.899 -13.962 -7.034 1.00 . A A . 12 GLY C 1 1
18 27138 1 1 12 GLY CA C -1.734 -14.942 -6.937 1.00 . A A . 12 GLY CA 1 1
18 27139 1 1 12 GLY H H 0.155 -13.908 -6.790 1.00 . A A . 12 GLY H 1 1
18 27140 1 1 12 GLY HA2 H -1.435 -15.254 -7.927 1.00 . A A . 12 GLY HA2 1 1
18 27141 1 1 12 GLY HA3 H -2.036 -15.802 -6.361 1.00 . A A . 12 GLY HA3 1 1
18 27142 1 1 12 GLY N N -0.589 -14.258 -6.260 1.00 . A A . 12 GLY N 1 1
18 27143 1 1 12 GLY O O -4.050 -14.317 -6.865 1.00 . A A . 12 GLY O 1 1
18 27144 1 1 13 LEU C C -4.091 -11.500 -8.774 1.00 . A A . 13 LEU C 1 1
18 27145 1 1 13 LEU CA C -3.626 -11.677 -7.358 1.00 . A A . 13 LEU CA 1 1
18 27146 1 1 13 LEU CB C -2.945 -10.408 -6.890 1.00 . A A . 13 LEU CB 1 1
18 27147 1 1 13 LEU CD1 C -2.152 -9.217 -4.898 1.00 . A A . 13 LEU CD1 1 1
18 27148 1 1 13 LEU CD2 C -3.898 -10.962 -4.693 1.00 . A A . 13 LEU CD2 1 1
18 27149 1 1 13 LEU CG C -2.633 -10.550 -5.423 1.00 . A A . 13 LEU CG 1 1
18 27150 1 1 13 LEU H H -1.660 -12.459 -7.378 1.00 . A A . 13 LEU H 1 1
18 27151 1 1 13 LEU HA H -4.441 -11.914 -6.735 1.00 . A A . 13 LEU HA 1 1
18 27152 1 1 13 LEU HB2 H -2.019 -10.280 -7.436 1.00 . A A . 13 LEU HB2 1 1
18 27153 1 1 13 LEU HB3 H -3.577 -9.560 -7.046 1.00 . A A . 13 LEU HB3 1 1
18 27154 1 1 13 LEU HD11 H -2.954 -8.500 -4.972 1.00 . A A . 13 LEU HD11 1 1
18 27155 1 1 13 LEU HD12 H -1.314 -8.889 -5.493 1.00 . A A . 13 LEU HD12 1 1
18 27156 1 1 13 LEU HD13 H -1.852 -9.328 -3.871 1.00 . A A . 13 LEU HD13 1 1
18 27157 1 1 13 LEU HD21 H -4.151 -11.975 -4.970 1.00 . A A . 13 LEU HD21 1 1
18 27158 1 1 13 LEU HD22 H -4.699 -10.298 -4.976 1.00 . A A . 13 LEU HD22 1 1
18 27159 1 1 13 LEU HD23 H -3.733 -10.906 -3.635 1.00 . A A . 13 LEU HD23 1 1
18 27160 1 1 13 LEU HG H -1.867 -11.299 -5.284 1.00 . A A . 13 LEU HG 1 1
18 27161 1 1 13 LEU N N -2.593 -12.722 -7.275 1.00 . A A . 13 LEU N 1 1
18 27162 1 1 13 LEU O O -5.260 -11.378 -9.080 1.00 . A A . 13 LEU O 1 1
18 27163 1 1 14 SER C C -3.981 -9.913 -11.326 1.00 . A A . 14 SER C 1 1
18 27164 1 1 14 SER CA C -3.413 -11.310 -11.057 1.00 . A A . 14 SER CA 1 1
18 27165 1 1 14 SER CB C -4.393 -12.375 -11.502 1.00 . A A . 14 SER CB 1 1
18 27166 1 1 14 SER H H -2.255 -11.587 -9.276 1.00 . A A . 14 SER H 1 1
18 27167 1 1 14 SER HA H -2.488 -11.429 -11.602 1.00 . A A . 14 SER HA 1 1
18 27168 1 1 14 SER HB2 H -3.848 -13.193 -11.936 1.00 . A A . 14 SER HB2 1 1
18 27169 1 1 14 SER HB3 H -4.939 -12.726 -10.638 1.00 . A A . 14 SER HB3 1 1
18 27170 1 1 14 SER HG H -4.898 -11.959 -13.334 1.00 . A A . 14 SER HG 1 1
18 27171 1 1 14 SER N N -3.151 -11.481 -9.613 1.00 . A A . 14 SER N 1 1
18 27172 1 1 14 SER O O -4.709 -9.340 -10.523 1.00 . A A . 14 SER O 1 1
18 27173 1 1 14 SER OG O -5.285 -11.831 -12.465 1.00 . A A . 14 SER OG 1 1
18 27174 1 1 15 ASP C C -5.593 -7.856 -12.658 1.00 . A A . 15 ASP C 1 1
18 27175 1 1 15 ASP CA C -4.084 -7.998 -12.809 1.00 . A A . 15 ASP CA 1 1
18 27176 1 1 15 ASP CB C -3.679 -7.695 -14.252 1.00 . A A . 15 ASP CB 1 1
18 27177 1 1 15 ASP CG C -4.485 -8.577 -15.210 1.00 . A A . 15 ASP CG 1 1
18 27178 1 1 15 ASP H H -3.026 -9.840 -13.052 1.00 . A A . 15 ASP H 1 1
18 27179 1 1 15 ASP HA H -3.611 -7.293 -12.162 1.00 . A A . 15 ASP HA 1 1
18 27180 1 1 15 ASP HB2 H -3.874 -6.655 -14.468 1.00 . A A . 15 ASP HB2 1 1
18 27181 1 1 15 ASP HB3 H -2.627 -7.897 -14.381 1.00 . A A . 15 ASP HB3 1 1
18 27182 1 1 15 ASP N N -3.624 -9.360 -12.447 1.00 . A A . 15 ASP N 1 1
18 27183 1 1 15 ASP O O -6.359 -8.326 -13.476 1.00 . A A . 15 ASP O 1 1
18 27184 1 1 15 ASP OD1 O -4.094 -9.715 -15.406 1.00 . A A . 15 ASP OD1 1 1
18 27185 1 1 15 ASP OD2 O -5.478 -8.098 -15.730 1.00 . A A . 15 ASP OD2 1 1
18 27186 1 1 16 GLY C C -8.053 -7.611 -10.223 1.00 . A A . 16 GLY C 1 1
18 27187 1 1 16 GLY CA C -7.480 -6.934 -11.475 1.00 . A A . 16 GLY CA 1 1
18 27188 1 1 16 GLY H H -5.384 -6.756 -11.017 1.00 . A A . 16 GLY H 1 1
18 27189 1 1 16 GLY HA2 H -7.661 -5.872 -11.409 1.00 . A A . 16 GLY HA2 1 1
18 27190 1 1 16 GLY HA3 H -7.992 -7.321 -12.344 1.00 . A A . 16 GLY HA3 1 1
18 27191 1 1 16 GLY N N -6.022 -7.162 -11.642 1.00 . A A . 16 GLY N 1 1
18 27192 1 1 16 GLY O O -9.256 -7.724 -10.105 1.00 . A A . 16 GLY O 1 1
18 27193 1 1 17 THR C C -7.862 -7.727 -6.921 1.00 . A A . 17 THR C 1 1
18 27194 1 1 17 THR CA C -7.910 -8.677 -8.104 1.00 . A A . 17 THR CA 1 1
18 27195 1 1 17 THR CB C -7.219 -9.976 -7.726 1.00 . A A . 17 THR CB 1 1
18 27196 1 1 17 THR CG2 C -5.820 -9.675 -7.214 1.00 . A A . 17 THR CG2 1 1
18 27197 1 1 17 THR H H -6.288 -7.984 -9.310 1.00 . A A . 17 THR H 1 1
18 27198 1 1 17 THR HA H -8.942 -8.884 -8.343 1.00 . A A . 17 THR HA 1 1
18 27199 1 1 17 THR HB H -7.158 -10.614 -8.586 1.00 . A A . 17 THR HB 1 1
18 27200 1 1 17 THR HG1 H -7.438 -11.351 -6.367 1.00 . A A . 17 THR HG1 1 1
18 27201 1 1 17 THR HG21 H -5.485 -10.489 -6.602 1.00 . A A . 17 THR HG21 1 1
18 27202 1 1 17 THR HG22 H -5.833 -8.769 -6.629 1.00 . A A . 17 THR HG22 1 1
18 27203 1 1 17 THR HG23 H -5.149 -9.552 -8.051 1.00 . A A . 17 THR HG23 1 1
18 27204 1 1 17 THR N N -7.266 -8.056 -9.272 1.00 . A A . 17 THR N 1 1
18 27205 1 1 17 THR O O -7.450 -6.578 -7.007 1.00 . A A . 17 THR O 1 1
18 27206 1 1 17 THR OG1 O -7.968 -10.626 -6.708 1.00 . A A . 17 THR OG1 1 1
18 27207 1 1 18 VAL C C -7.619 -8.102 -3.428 1.00 . A A . 18 VAL C 1 1
18 27208 1 1 18 VAL CA C -8.332 -7.399 -4.580 1.00 . A A . 18 VAL CA 1 1
18 27209 1 1 18 VAL CB C -9.794 -7.165 -4.195 1.00 . A A . 18 VAL CB 1 1
18 27210 1 1 18 VAL CG1 C -9.873 -6.160 -3.045 1.00 . A A . 18 VAL CG1 1 1
18 27211 1 1 18 VAL CG2 C -10.554 -6.618 -5.404 1.00 . A A . 18 VAL CG2 1 1
18 27212 1 1 18 VAL H H -8.602 -9.151 -5.824 1.00 . A A . 18 VAL H 1 1
18 27213 1 1 18 VAL HA H -7.858 -6.453 -4.765 1.00 . A A . 18 VAL HA 1 1
18 27214 1 1 18 VAL HB H -10.236 -8.101 -3.884 1.00 . A A . 18 VAL HB 1 1
18 27215 1 1 18 VAL HG11 H -9.826 -5.156 -3.440 1.00 . A A . 18 VAL HG11 1 1
18 27216 1 1 18 VAL HG12 H -9.046 -6.321 -2.369 1.00 . A A . 18 VAL HG12 1 1
18 27217 1 1 18 VAL HG13 H -10.804 -6.293 -2.514 1.00 . A A . 18 VAL HG13 1 1
18 27218 1 1 18 VAL HG21 H -11.381 -7.274 -5.635 1.00 . A A . 18 VAL HG21 1 1
18 27219 1 1 18 VAL HG22 H -9.889 -6.566 -6.253 1.00 . A A . 18 VAL HG22 1 1
18 27220 1 1 18 VAL HG23 H -10.928 -5.631 -5.178 1.00 . A A . 18 VAL HG23 1 1
18 27221 1 1 18 VAL N N -8.294 -8.223 -5.823 1.00 . A A . 18 VAL N 1 1
18 27222 1 1 18 VAL O O -7.802 -9.281 -3.195 1.00 . A A . 18 VAL O 1 1
18 27223 1 1 19 VAL C C -6.687 -7.392 -0.247 1.00 . A A . 19 VAL C 1 1
18 27224 1 1 19 VAL CA C -6.122 -7.992 -1.531 1.00 . A A . 19 VAL CA 1 1
18 27225 1 1 19 VAL CB C -4.625 -7.700 -1.616 1.00 . A A . 19 VAL CB 1 1
18 27226 1 1 19 VAL CG1 C -4.079 -8.228 -2.942 1.00 . A A . 19 VAL CG1 1 1
18 27227 1 1 19 VAL CG2 C -4.393 -6.190 -1.533 1.00 . A A . 19 VAL CG2 1 1
18 27228 1 1 19 VAL H H -6.702 -6.416 -2.882 1.00 . A A . 19 VAL H 1 1
18 27229 1 1 19 VAL HA H -6.286 -9.061 -1.534 1.00 . A A . 19 VAL HA 1 1
18 27230 1 1 19 VAL HB H -4.119 -8.190 -0.796 1.00 . A A . 19 VAL HB 1 1
18 27231 1 1 19 VAL HG11 H -3.001 -8.157 -2.941 1.00 . A A . 19 VAL HG11 1 1
18 27232 1 1 19 VAL HG12 H -4.477 -7.639 -3.755 1.00 . A A . 19 VAL HG12 1 1
18 27233 1 1 19 VAL HG13 H -4.372 -9.259 -3.066 1.00 . A A . 19 VAL HG13 1 1
18 27234 1 1 19 VAL HG21 H -3.342 -5.980 -1.668 1.00 . A A . 19 VAL HG21 1 1
18 27235 1 1 19 VAL HG22 H -4.712 -5.829 -0.567 1.00 . A A . 19 VAL HG22 1 1
18 27236 1 1 19 VAL HG23 H -4.961 -5.696 -2.308 1.00 . A A . 19 VAL HG23 1 1
18 27237 1 1 19 VAL N N -6.823 -7.376 -2.688 1.00 . A A . 19 VAL N 1 1
18 27238 1 1 19 VAL O O -7.200 -6.291 -0.239 1.00 . A A . 19 VAL O 1 1
18 27239 1 1 20 LYS C C -5.971 -7.180 3.021 1.00 . A A . 20 LYS C 1 1
18 27240 1 1 20 LYS CA C -7.137 -7.561 2.115 1.00 . A A . 20 LYS CA 1 1
18 27241 1 1 20 LYS CB C -7.995 -8.626 2.802 1.00 . A A . 20 LYS CB 1 1
18 27242 1 1 20 LYS CD C -9.892 -8.638 4.428 1.00 . A A . 20 LYS CD 1 1
18 27243 1 1 20 LYS CE C -10.592 -7.741 5.451 1.00 . A A . 20 LYS CE 1 1
18 27244 1 1 20 LYS CG C -8.489 -8.095 4.149 1.00 . A A . 20 LYS CG 1 1
18 27245 1 1 20 LYS H H -6.181 -8.986 0.818 1.00 . A A . 20 LYS H 1 1
18 27246 1 1 20 LYS HA H -7.740 -6.687 1.911 1.00 . A A . 20 LYS HA 1 1
18 27247 1 1 20 LYS HB2 H -8.842 -8.865 2.175 1.00 . A A . 20 LYS HB2 1 1
18 27248 1 1 20 LYS HB3 H -7.404 -9.516 2.963 1.00 . A A . 20 LYS HB3 1 1
18 27249 1 1 20 LYS HD2 H -10.462 -8.651 3.510 1.00 . A A . 20 LYS HD2 1 1
18 27250 1 1 20 LYS HD3 H -9.820 -9.641 4.821 1.00 . A A . 20 LYS HD3 1 1
18 27251 1 1 20 LYS HE2 H -9.877 -7.408 6.188 1.00 . A A . 20 LYS HE2 1 1
18 27252 1 1 20 LYS HE3 H -11.014 -6.882 4.948 1.00 . A A . 20 LYS HE3 1 1
18 27253 1 1 20 LYS HG2 H -7.816 -8.416 4.930 1.00 . A A . 20 LYS HG2 1 1
18 27254 1 1 20 LYS HG3 H -8.521 -7.017 4.120 1.00 . A A . 20 LYS HG3 1 1
18 27255 1 1 20 LYS HZ1 H -11.834 -9.403 5.619 1.00 . A A . 20 LYS HZ1 1 1
18 27256 1 1 20 LYS HZ2 H -12.556 -7.945 6.112 1.00 . A A . 20 LYS HZ2 1 1
18 27257 1 1 20 LYS HZ3 H -11.407 -8.708 7.105 1.00 . A A . 20 LYS HZ3 1 1
18 27258 1 1 20 LYS N N -6.600 -8.102 0.839 1.00 . A A . 20 LYS N 1 1
18 27259 1 1 20 LYS NZ N -11.680 -8.506 6.122 1.00 . A A . 20 LYS NZ 1 1
18 27260 1 1 20 LYS O O -5.271 -8.027 3.536 1.00 . A A . 20 LYS O 1 1
18 27261 1 1 21 VAL C C -5.198 -5.081 5.460 1.00 . A A . 21 VAL C 1 1
18 27262 1 1 21 VAL CA C -4.635 -5.473 4.097 1.00 . A A . 21 VAL CA 1 1
18 27263 1 1 21 VAL CB C -3.940 -4.265 3.467 1.00 . A A . 21 VAL CB 1 1
18 27264 1 1 21 VAL CG1 C -4.992 -3.245 3.020 1.00 . A A . 21 VAL CG1 1 1
18 27265 1 1 21 VAL CG2 C -3.008 -3.617 4.494 1.00 . A A . 21 VAL CG2 1 1
18 27266 1 1 21 VAL H H -6.341 -5.243 2.799 1.00 . A A . 21 VAL H 1 1
18 27267 1 1 21 VAL HA H -3.927 -6.280 4.214 1.00 . A A . 21 VAL HA 1 1
18 27268 1 1 21 VAL HB H -3.366 -4.588 2.610 1.00 . A A . 21 VAL HB 1 1
18 27269 1 1 21 VAL HG11 H -4.501 -2.335 2.713 1.00 . A A . 21 VAL HG11 1 1
18 27270 1 1 21 VAL HG12 H -5.659 -3.034 3.843 1.00 . A A . 21 VAL HG12 1 1
18 27271 1 1 21 VAL HG13 H -5.556 -3.649 2.193 1.00 . A A . 21 VAL HG13 1 1
18 27272 1 1 21 VAL HG21 H -2.036 -3.460 4.050 1.00 . A A . 21 VAL HG21 1 1
18 27273 1 1 21 VAL HG22 H -2.912 -4.265 5.351 1.00 . A A . 21 VAL HG22 1 1
18 27274 1 1 21 VAL HG23 H -3.420 -2.668 4.804 1.00 . A A . 21 VAL HG23 1 1
18 27275 1 1 21 VAL N N -5.758 -5.911 3.222 1.00 . A A . 21 VAL N 1 1
18 27276 1 1 21 VAL O O -6.232 -4.450 5.550 1.00 . A A . 21 VAL O 1 1
18 27277 1 1 22 ALA C C -3.937 -4.485 8.715 1.00 . A A . 22 ALA C 1 1
18 27278 1 1 22 ALA CA C -5.059 -5.048 7.859 1.00 . A A . 22 ALA CA 1 1
18 27279 1 1 22 ALA CB C -5.671 -6.252 8.569 1.00 . A A . 22 ALA CB 1 1
18 27280 1 1 22 ALA H H -3.691 -5.931 6.449 1.00 . A A . 22 ALA H 1 1
18 27281 1 1 22 ALA HA H -5.817 -4.298 7.724 1.00 . A A . 22 ALA HA 1 1
18 27282 1 1 22 ALA HB1 H -5.013 -6.570 9.367 1.00 . A A . 22 ALA HB1 1 1
18 27283 1 1 22 ALA HB2 H -5.805 -7.058 7.868 1.00 . A A . 22 ALA HB2 1 1
18 27284 1 1 22 ALA HB3 H -6.628 -5.971 8.987 1.00 . A A . 22 ALA HB3 1 1
18 27285 1 1 22 ALA N N -4.532 -5.431 6.526 1.00 . A A . 22 ALA N 1 1
18 27286 1 1 22 ALA O O -2.769 -4.692 8.452 1.00 . A A . 22 ALA O 1 1
18 27287 1 1 23 GLY C C -3.754 -3.416 12.080 1.00 . A A . 23 GLY C 1 1
18 27288 1 1 23 GLY CA C -3.290 -3.192 10.648 1.00 . A A . 23 GLY CA 1 1
18 27289 1 1 23 GLY H H -5.241 -3.642 9.930 1.00 . A A . 23 GLY H 1 1
18 27290 1 1 23 GLY HA2 H -2.336 -3.633 10.474 1.00 . A A . 23 GLY HA2 1 1
18 27291 1 1 23 GLY HA3 H -3.225 -2.148 10.470 1.00 . A A . 23 GLY HA3 1 1
18 27292 1 1 23 GLY N N -4.294 -3.782 9.745 1.00 . A A . 23 GLY N 1 1
18 27293 1 1 23 GLY O O -4.921 -3.292 12.367 1.00 . A A . 23 GLY O 1 1
18 27294 1 1 24 ALA C C -2.304 -3.403 15.360 1.00 . A A . 24 ALA C 1 1
18 27295 1 1 24 ALA CA C -3.356 -3.946 14.387 1.00 . A A . 24 ALA CA 1 1
18 27296 1 1 24 ALA CB C -3.569 -5.439 14.645 1.00 . A A . 24 ALA CB 1 1
18 27297 1 1 24 ALA H H -1.930 -3.853 12.750 1.00 . A A . 24 ALA H 1 1
18 27298 1 1 24 ALA HA H -4.292 -3.416 14.523 1.00 . A A . 24 ALA HA 1 1
18 27299 1 1 24 ALA HB1 H -3.237 -5.683 15.644 1.00 . A A . 24 ALA HB1 1 1
18 27300 1 1 24 ALA HB2 H -3.003 -6.012 13.925 1.00 . A A . 24 ALA HB2 1 1
18 27301 1 1 24 ALA HB3 H -4.618 -5.675 14.547 1.00 . A A . 24 ALA HB3 1 1
18 27302 1 1 24 ALA N N -2.884 -3.742 12.986 1.00 . A A . 24 ALA N 1 1
18 27303 1 1 24 ALA O O -1.158 -3.777 15.299 1.00 . A A . 24 ALA O 1 1
18 27304 1 1 25 GLY C C -0.969 -0.764 16.595 1.00 . A A . 25 GLY C 1 1
18 27305 1 1 25 GLY CA C -1.633 -2.000 17.201 1.00 . A A . 25 GLY CA 1 1
18 27306 1 1 25 GLY H H -3.597 -2.218 16.332 1.00 . A A . 25 GLY H 1 1
18 27307 1 1 25 GLY HA2 H -2.090 -1.740 18.134 1.00 . A A . 25 GLY HA2 1 1
18 27308 1 1 25 GLY HA3 H -0.882 -2.757 17.367 1.00 . A A . 25 GLY HA3 1 1
18 27309 1 1 25 GLY N N -2.663 -2.527 16.265 1.00 . A A . 25 GLY N 1 1
18 27310 1 1 25 GLY O O 0.170 -0.459 16.888 1.00 . A A . 25 GLY O 1 1
18 27311 1 1 26 LEU C C -1.296 2.342 16.087 1.00 . A A . 26 LEU C 1 1
18 27312 1 1 26 LEU CA C -1.047 1.158 15.152 1.00 . A A . 26 LEU CA 1 1
18 27313 1 1 26 LEU CB C -1.683 1.432 13.789 1.00 . A A . 26 LEU CB 1 1
18 27314 1 1 26 LEU CD1 C -3.061 0.486 11.955 1.00 . A A . 26 LEU CD1 1 1
18 27315 1 1 26 LEU CD2 C -0.963 -0.663 12.593 1.00 . A A . 26 LEU CD2 1 1
18 27316 1 1 26 LEU CG C -2.152 0.132 13.116 1.00 . A A . 26 LEU CG 1 1
18 27317 1 1 26 LEU H H -2.576 -0.285 15.527 1.00 . A A . 26 LEU H 1 1
18 27318 1 1 26 LEU HA H 0.014 1.006 15.036 1.00 . A A . 26 LEU HA 1 1
18 27319 1 1 26 LEU HB2 H -2.532 2.079 13.925 1.00 . A A . 26 LEU HB2 1 1
18 27320 1 1 26 LEU HB3 H -0.960 1.916 13.158 1.00 . A A . 26 LEU HB3 1 1
18 27321 1 1 26 LEU HD11 H -4.063 0.644 12.323 1.00 . A A . 26 LEU HD11 1 1
18 27322 1 1 26 LEU HD12 H -3.060 -0.323 11.241 1.00 . A A . 26 LEU HD12 1 1
18 27323 1 1 26 LEU HD13 H -2.702 1.387 11.483 1.00 . A A . 26 LEU HD13 1 1
18 27324 1 1 26 LEU HD21 H -0.332 -0.950 13.419 1.00 . A A . 26 LEU HD21 1 1
18 27325 1 1 26 LEU HD22 H -0.403 -0.058 11.899 1.00 . A A . 26 LEU HD22 1 1
18 27326 1 1 26 LEU HD23 H -1.322 -1.549 12.089 1.00 . A A . 26 LEU HD23 1 1
18 27327 1 1 26 LEU HG H -2.699 -0.467 13.808 1.00 . A A . 26 LEU HG 1 1
18 27328 1 1 26 LEU N N -1.659 -0.043 15.755 1.00 . A A . 26 LEU N 1 1
18 27329 1 1 26 LEU O O -1.987 2.218 17.079 1.00 . A A . 26 LEU O 1 1
18 27330 1 1 27 GLN C C -2.419 4.755 17.062 1.00 . A A . 27 GLN C 1 1
18 27331 1 1 27 GLN CA C -0.949 4.647 16.694 1.00 . A A . 27 GLN CA 1 1
18 27332 1 1 27 GLN CB C -0.481 5.917 16.019 1.00 . A A . 27 GLN CB 1 1
18 27333 1 1 27 GLN CD C 1.987 5.643 16.126 1.00 . A A . 27 GLN CD 1 1
18 27334 1 1 27 GLN CG C 0.782 6.366 16.728 1.00 . A A . 27 GLN CG 1 1
18 27335 1 1 27 GLN H H -0.175 3.572 15.006 1.00 . A A . 27 GLN H 1 1
18 27336 1 1 27 GLN HA H -0.376 4.499 17.598 1.00 . A A . 27 GLN HA 1 1
18 27337 1 1 27 GLN HB2 H -0.274 5.726 14.976 1.00 . A A . 27 GLN HB2 1 1
18 27338 1 1 27 GLN HB3 H -1.236 6.680 16.111 1.00 . A A . 27 GLN HB3 1 1
18 27339 1 1 27 GLN HE21 H 1.541 3.910 16.988 1.00 . A A . 27 GLN HE21 1 1
18 27340 1 1 27 GLN HE22 H 2.939 3.904 16.025 1.00 . A A . 27 GLN HE22 1 1
18 27341 1 1 27 GLN HG2 H 0.896 7.426 16.618 1.00 . A A . 27 GLN HG2 1 1
18 27342 1 1 27 GLN HG3 H 0.703 6.109 17.776 1.00 . A A . 27 GLN HG3 1 1
18 27343 1 1 27 GLN N N -0.737 3.483 15.799 1.00 . A A . 27 GLN N 1 1
18 27344 1 1 27 GLN NE2 N 2.171 4.381 16.402 1.00 . A A . 27 GLN NE2 1 1
18 27345 1 1 27 GLN O O -3.233 5.292 16.330 1.00 . A A . 27 GLN O 1 1
18 27346 1 1 27 GLN OE1 O 2.765 6.230 15.402 1.00 . A A . 27 GLN OE1 1 1
18 27347 1 1 28 ALA C C -4.688 5.677 18.724 1.00 . A A . 28 ALA C 1 1
18 27348 1 1 28 ALA CA C -4.149 4.247 18.690 1.00 . A A . 28 ALA CA 1 1
18 27349 1 1 28 ALA CB C -4.197 3.658 20.099 1.00 . A A . 28 ALA CB 1 1
18 27350 1 1 28 ALA H H -2.042 3.824 18.747 1.00 . A A . 28 ALA H 1 1
18 27351 1 1 28 ALA HA H -4.760 3.642 18.028 1.00 . A A . 28 ALA HA 1 1
18 27352 1 1 28 ALA HB1 H -5.155 3.872 20.547 1.00 . A A . 28 ALA HB1 1 1
18 27353 1 1 28 ALA HB2 H -3.413 4.096 20.699 1.00 . A A . 28 ALA HB2 1 1
18 27354 1 1 28 ALA HB3 H -4.054 2.588 20.047 1.00 . A A . 28 ALA HB3 1 1
18 27355 1 1 28 ALA N N -2.743 4.234 18.203 1.00 . A A . 28 ALA N 1 1
18 27356 1 1 28 ALA O O -4.795 6.289 19.768 1.00 . A A . 28 ALA O 1 1
18 27357 1 1 29 GLY C C -4.912 8.375 16.428 1.00 . A A . 29 GLY C 1 1
18 27358 1 1 29 GLY CA C -5.586 7.591 17.550 1.00 . A A . 29 GLY CA 1 1
18 27359 1 1 29 GLY H H -4.950 5.691 16.764 1.00 . A A . 29 GLY H 1 1
18 27360 1 1 29 GLY HA2 H -6.651 7.551 17.374 1.00 . A A . 29 GLY HA2 1 1
18 27361 1 1 29 GLY HA3 H -5.393 8.081 18.492 1.00 . A A . 29 GLY HA3 1 1
18 27362 1 1 29 GLY N N -5.040 6.208 17.591 1.00 . A A . 29 GLY N 1 1
18 27363 1 1 29 GLY O O -4.688 9.563 16.542 1.00 . A A . 29 GLY O 1 1
18 27364 1 1 30 THR C C -4.307 7.895 12.873 1.00 . A A . 30 THR C 1 1
18 27365 1 1 30 THR CA C -3.917 8.468 14.239 1.00 . A A . 30 THR CA 1 1
18 27366 1 1 30 THR CB C -2.399 8.387 14.404 1.00 . A A . 30 THR CB 1 1
18 27367 1 1 30 THR CG2 C -2.014 8.848 15.811 1.00 . A A . 30 THR CG2 1 1
18 27368 1 1 30 THR H H -4.752 6.776 15.254 1.00 . A A . 30 THR H 1 1
18 27369 1 1 30 THR HA H -4.218 9.503 14.284 1.00 . A A . 30 THR HA 1 1
18 27370 1 1 30 THR HB H -1.925 9.029 13.678 1.00 . A A . 30 THR HB 1 1
18 27371 1 1 30 THR HG1 H -1.054 7.068 13.923 1.00 . A A . 30 THR HG1 1 1
18 27372 1 1 30 THR HG21 H -2.445 9.819 16.002 1.00 . A A . 30 THR HG21 1 1
18 27373 1 1 30 THR HG22 H -0.938 8.911 15.887 1.00 . A A . 30 THR HG22 1 1
18 27374 1 1 30 THR HG23 H -2.386 8.139 16.536 1.00 . A A . 30 THR HG23 1 1
18 27375 1 1 30 THR N N -4.576 7.731 15.340 1.00 . A A . 30 THR N 1 1
18 27376 1 1 30 THR O O -3.958 6.785 12.513 1.00 . A A . 30 THR O 1 1
18 27377 1 1 30 THR OG1 O -1.972 7.048 14.204 1.00 . A A . 30 THR OG1 1 1
18 27378 1 1 31 ALA C C -4.268 7.664 9.997 1.00 . A A . 31 ALA C 1 1
18 27379 1 1 31 ALA CA C -5.450 8.280 10.748 1.00 . A A . 31 ALA CA 1 1
18 27380 1 1 31 ALA CB C -5.925 9.525 9.996 1.00 . A A . 31 ALA CB 1 1
18 27381 1 1 31 ALA H H -5.287 9.539 12.470 1.00 . A A . 31 ALA H 1 1
18 27382 1 1 31 ALA HA H -6.255 7.575 10.798 1.00 . A A . 31 ALA HA 1 1
18 27383 1 1 31 ALA HB1 H -5.085 10.184 9.827 1.00 . A A . 31 ALA HB1 1 1
18 27384 1 1 31 ALA HB2 H -6.673 10.037 10.582 1.00 . A A . 31 ALA HB2 1 1
18 27385 1 1 31 ALA HB3 H -6.349 9.233 9.047 1.00 . A A . 31 ALA HB3 1 1
18 27386 1 1 31 ALA N N -5.026 8.676 12.122 1.00 . A A . 31 ALA N 1 1
18 27387 1 1 31 ALA O O -3.208 8.251 9.890 1.00 . A A . 31 ALA O 1 1
18 27388 1 1 32 TYR C C -3.826 5.606 7.261 1.00 . A A . 32 TYR C 1 1
18 27389 1 1 32 TYR CA C -3.353 5.819 8.708 1.00 . A A . 32 TYR CA 1 1
18 27390 1 1 32 TYR CB C -3.061 4.445 9.349 1.00 . A A . 32 TYR CB 1 1
18 27391 1 1 32 TYR CD1 C -0.655 4.532 10.098 1.00 . A A . 32 TYR CD1 1 1
18 27392 1 1 32 TYR CD2 C -2.400 4.758 11.766 1.00 . A A . 32 TYR CD2 1 1
18 27393 1 1 32 TYR CE1 C 0.318 4.654 11.098 1.00 . A A . 32 TYR CE1 1 1
18 27394 1 1 32 TYR CE2 C -1.427 4.879 12.767 1.00 . A A . 32 TYR CE2 1 1
18 27395 1 1 32 TYR CG C -2.012 4.585 10.432 1.00 . A A . 32 TYR CG 1 1
18 27396 1 1 32 TYR CZ C -0.069 4.827 12.431 1.00 . A A . 32 TYR CZ 1 1
18 27397 1 1 32 TYR H H -5.310 6.046 9.563 1.00 . A A . 32 TYR H 1 1
18 27398 1 1 32 TYR HA H -2.461 6.441 8.721 1.00 . A A . 32 TYR HA 1 1
18 27399 1 1 32 TYR HB2 H -3.971 4.048 9.784 1.00 . A A . 32 TYR HB2 1 1
18 27400 1 1 32 TYR HB3 H -2.705 3.759 8.593 1.00 . A A . 32 TYR HB3 1 1
18 27401 1 1 32 TYR HD1 H -0.357 4.397 9.070 1.00 . A A . 32 TYR HD1 1 1
18 27402 1 1 32 TYR HD2 H -3.448 4.798 12.024 1.00 . A A . 32 TYR HD2 1 1
18 27403 1 1 32 TYR HE1 H 1.366 4.615 10.838 1.00 . A A . 32 TYR HE1 1 1
18 27404 1 1 32 TYR HE2 H -1.724 5.010 13.796 1.00 . A A . 32 TYR HE2 1 1
18 27405 1 1 32 TYR HH H 1.443 4.160 13.388 1.00 . A A . 32 TYR HH 1 1
18 27406 1 1 32 TYR N N -4.447 6.488 9.467 1.00 . A A . 32 TYR N 1 1
18 27407 1 1 32 TYR O O -5.005 5.459 7.009 1.00 . A A . 32 TYR O 1 1
18 27408 1 1 32 TYR OH O 0.891 4.945 13.415 1.00 . A A . 32 TYR OH 1 1
18 27409 1 1 33 ASP C C -3.105 3.864 4.567 1.00 . A A . 33 ASP C 1 1
18 27410 1 1 33 ASP CA C -3.364 5.333 4.903 1.00 . A A . 33 ASP CA 1 1
18 27411 1 1 33 ASP CB C -2.593 6.253 3.940 1.00 . A A . 33 ASP CB 1 1
18 27412 1 1 33 ASP CG C -3.591 7.060 3.107 1.00 . A A . 33 ASP CG 1 1
18 27413 1 1 33 ASP H H -1.976 5.661 6.517 1.00 . A A . 33 ASP H 1 1
18 27414 1 1 33 ASP HA H -4.424 5.531 4.821 1.00 . A A . 33 ASP HA 1 1
18 27415 1 1 33 ASP HB2 H -1.966 6.931 4.502 1.00 . A A . 33 ASP HB2 1 1
18 27416 1 1 33 ASP HB3 H -1.981 5.659 3.278 1.00 . A A . 33 ASP HB3 1 1
18 27417 1 1 33 ASP N N -2.928 5.563 6.309 1.00 . A A . 33 ASP N 1 1
18 27418 1 1 33 ASP O O -2.350 3.194 5.241 1.00 . A A . 33 ASP O 1 1
18 27419 1 1 33 ASP OD1 O -4.023 8.099 3.579 1.00 . A A . 33 ASP OD1 1 1
18 27420 1 1 33 ASP OD2 O -3.904 6.627 2.011 1.00 . A A . 33 ASP OD2 1 1
18 27421 1 1 34 VAL C C -3.566 1.735 1.687 1.00 . A A . 34 VAL C 1 1
18 27422 1 1 34 VAL CA C -3.562 1.907 3.222 1.00 . A A . 34 VAL CA 1 1
18 27423 1 1 34 VAL CB C -4.738 1.129 3.856 1.00 . A A . 34 VAL CB 1 1
18 27424 1 1 34 VAL CG1 C -5.987 1.281 2.990 1.00 . A A . 34 VAL CG1 1 1
18 27425 1 1 34 VAL CG2 C -4.378 -0.351 3.965 1.00 . A A . 34 VAL CG2 1 1
18 27426 1 1 34 VAL H H -4.378 3.896 3.045 1.00 . A A . 34 VAL H 1 1
18 27427 1 1 34 VAL HA H -2.629 1.552 3.627 1.00 . A A . 34 VAL HA 1 1
18 27428 1 1 34 VAL HB H -4.954 1.527 4.850 1.00 . A A . 34 VAL HB 1 1
18 27429 1 1 34 VAL HG11 H -6.065 2.303 2.645 1.00 . A A . 34 VAL HG11 1 1
18 27430 1 1 34 VAL HG12 H -6.863 1.034 3.574 1.00 . A A . 34 VAL HG12 1 1
18 27431 1 1 34 VAL HG13 H -5.922 0.619 2.141 1.00 . A A . 34 VAL HG13 1 1
18 27432 1 1 34 VAL HG21 H -5.279 -0.945 3.895 1.00 . A A . 34 VAL HG21 1 1
18 27433 1 1 34 VAL HG22 H -3.900 -0.535 4.915 1.00 . A A . 34 VAL HG22 1 1
18 27434 1 1 34 VAL HG23 H -3.707 -0.619 3.164 1.00 . A A . 34 VAL HG23 1 1
18 27435 1 1 34 VAL N N -3.749 3.348 3.561 1.00 . A A . 34 VAL N 1 1
18 27436 1 1 34 VAL O O -4.536 2.072 1.044 1.00 . A A . 34 VAL O 1 1
18 27437 1 1 35 GLY C C -1.342 0.280 -0.933 1.00 . A A . 35 GLY C 1 1
18 27438 1 1 35 GLY CA C -2.543 1.086 -0.413 1.00 . A A . 35 GLY CA 1 1
18 27439 1 1 35 GLY H H -1.698 0.961 1.574 1.00 . A A . 35 GLY H 1 1
18 27440 1 1 35 GLY HA2 H -3.456 0.581 -0.695 1.00 . A A . 35 GLY HA2 1 1
18 27441 1 1 35 GLY HA3 H -2.528 2.066 -0.865 1.00 . A A . 35 GLY HA3 1 1
18 27442 1 1 35 GLY N N -2.503 1.231 1.073 1.00 . A A . 35 GLY N 1 1
18 27443 1 1 35 GLY O O -0.502 -0.190 -0.176 1.00 . A A . 35 GLY O 1 1
18 27444 1 1 36 GLN C C 0.838 0.376 -3.439 1.00 . A A . 36 GLN C 1 1
18 27445 1 1 36 GLN CA C -0.173 -0.625 -2.875 1.00 . A A . 36 GLN CA 1 1
18 27446 1 1 36 GLN CB C -0.782 -1.525 -3.984 1.00 . A A . 36 GLN CB 1 1
18 27447 1 1 36 GLN CD C -0.545 -2.191 -6.417 1.00 . A A . 36 GLN CD 1 1
18 27448 1 1 36 GLN CG C -0.385 -1.055 -5.399 1.00 . A A . 36 GLN CG 1 1
18 27449 1 1 36 GLN H H -1.955 0.505 -2.803 1.00 . A A . 36 GLN H 1 1
18 27450 1 1 36 GLN HA H 0.313 -1.242 -2.142 1.00 . A A . 36 GLN HA 1 1
18 27451 1 1 36 GLN HB2 H -0.442 -2.528 -3.839 1.00 . A A . 36 GLN HB2 1 1
18 27452 1 1 36 GLN HB3 H -1.858 -1.505 -3.897 1.00 . A A . 36 GLN HB3 1 1
18 27453 1 1 36 GLN HE21 H 1.357 -2.140 -6.918 1.00 . A A . 36 GLN HE21 1 1
18 27454 1 1 36 GLN HE22 H 0.445 -3.276 -7.743 1.00 . A A . 36 GLN HE22 1 1
18 27455 1 1 36 GLN HG2 H -1.013 -0.226 -5.691 1.00 . A A . 36 GLN HG2 1 1
18 27456 1 1 36 GLN HG3 H 0.644 -0.739 -5.399 1.00 . A A . 36 GLN HG3 1 1
18 27457 1 1 36 GLN N N -1.272 0.123 -2.238 1.00 . A A . 36 GLN N 1 1
18 27458 1 1 36 GLN NE2 N 0.506 -2.573 -7.082 1.00 . A A . 36 GLN NE2 1 1
18 27459 1 1 36 GLN O O 0.587 1.056 -4.416 1.00 . A A . 36 GLN O 1 1
18 27460 1 1 36 GLN OE1 O -1.621 -2.720 -6.618 1.00 . A A . 36 GLN OE1 1 1
18 27461 1 1 37 CYS C C 4.350 0.710 -3.491 1.00 . A A . 37 CYS C 1 1
18 27462 1 1 37 CYS CA C 3.004 1.426 -3.330 1.00 . A A . 37 CYS CA 1 1
18 27463 1 1 37 CYS CB C 3.155 2.590 -2.351 1.00 . A A . 37 CYS CB 1 1
18 27464 1 1 37 CYS H H 2.152 -0.079 -2.040 1.00 . A A . 37 CYS H 1 1
18 27465 1 1 37 CYS HA H 2.694 1.803 -4.287 1.00 . A A . 37 CYS HA 1 1
18 27466 1 1 37 CYS HB2 H 3.856 2.317 -1.578 1.00 . A A . 37 CYS HB2 1 1
18 27467 1 1 37 CYS HB3 H 3.527 3.446 -2.881 1.00 . A A . 37 CYS HB3 1 1
18 27468 1 1 37 CYS N N 1.977 0.471 -2.828 1.00 . A A . 37 CYS N 1 1
18 27469 1 1 37 CYS O O 4.654 -0.233 -2.785 1.00 . A A . 37 CYS O 1 1
18 27470 1 1 37 CYS SG S 1.556 2.997 -1.596 1.00 . A A . 37 CYS SG 1 1
18 27471 1 1 38 ALA C C 7.614 1.509 -4.586 1.00 . A A . 38 ALA C 1 1
18 27472 1 1 38 ALA CA C 6.472 0.482 -4.659 1.00 . A A . 38 ALA CA 1 1
18 27473 1 1 38 ALA CB C 6.469 -0.149 -6.060 1.00 . A A . 38 ALA CB 1 1
18 27474 1 1 38 ALA H H 4.878 1.896 -5.002 1.00 . A A . 38 ALA H 1 1
18 27475 1 1 38 ALA HA H 6.626 -0.288 -3.918 1.00 . A A . 38 ALA HA 1 1
18 27476 1 1 38 ALA HB1 H 5.922 0.489 -6.741 1.00 . A A . 38 ALA HB1 1 1
18 27477 1 1 38 ALA HB2 H 5.998 -1.120 -6.022 1.00 . A A . 38 ALA HB2 1 1
18 27478 1 1 38 ALA HB3 H 7.486 -0.255 -6.412 1.00 . A A . 38 ALA HB3 1 1
18 27479 1 1 38 ALA N N 5.152 1.144 -4.432 1.00 . A A . 38 ALA N 1 1
18 27480 1 1 38 ALA O O 7.506 2.602 -5.106 1.00 . A A . 38 ALA O 1 1
18 27481 1 1 39 TRP C C 10.812 1.765 -5.076 1.00 . A A . 39 TRP C 1 1
18 27482 1 1 39 TRP CA C 9.873 2.106 -3.916 1.00 . A A . 39 TRP CA 1 1
18 27483 1 1 39 TRP CB C 10.654 1.905 -2.619 1.00 . A A . 39 TRP CB 1 1
18 27484 1 1 39 TRP CD1 C 10.023 4.097 -1.495 1.00 . A A . 39 TRP CD1 1 1
18 27485 1 1 39 TRP CD2 C 9.552 2.292 -0.235 1.00 . A A . 39 TRP CD2 1 1
18 27486 1 1 39 TRP CE2 C 9.181 3.428 0.522 1.00 . A A . 39 TRP CE2 1 1
18 27487 1 1 39 TRP CE3 C 9.353 1.020 0.333 1.00 . A A . 39 TRP CE3 1 1
18 27488 1 1 39 TRP CG C 10.096 2.741 -1.509 1.00 . A A . 39 TRP CG 1 1
18 27489 1 1 39 TRP CH2 C 8.442 2.034 2.351 1.00 . A A . 39 TRP CH2 1 1
18 27490 1 1 39 TRP CZ2 C 8.632 3.306 1.801 1.00 . A A . 39 TRP CZ2 1 1
18 27491 1 1 39 TRP CZ3 C 8.799 0.894 1.618 1.00 . A A . 39 TRP CZ3 1 1
18 27492 1 1 39 TRP H H 8.806 0.264 -3.571 1.00 . A A . 39 TRP H 1 1
18 27493 1 1 39 TRP HA H 9.525 3.126 -3.994 1.00 . A A . 39 TRP HA 1 1
18 27494 1 1 39 TRP HB2 H 10.607 0.866 -2.338 1.00 . A A . 39 TRP HB2 1 1
18 27495 1 1 39 TRP HB3 H 11.688 2.178 -2.788 1.00 . A A . 39 TRP HB3 1 1
18 27496 1 1 39 TRP HD1 H 10.326 4.757 -2.289 1.00 . A A . 39 TRP HD1 1 1
18 27497 1 1 39 TRP HE1 H 9.344 5.435 -0.029 1.00 . A A . 39 TRP HE1 1 1
18 27498 1 1 39 TRP HE3 H 9.618 0.132 -0.227 1.00 . A A . 39 TRP HE3 1 1
18 27499 1 1 39 TRP HH2 H 8.018 1.930 3.338 1.00 . A A . 39 TRP HH2 1 1
18 27500 1 1 39 TRP HZ2 H 8.359 4.188 2.361 1.00 . A A . 39 TRP HZ2 1 1
18 27501 1 1 39 TRP HZ3 H 8.652 -0.087 2.045 1.00 . A A . 39 TRP HZ3 1 1
18 27502 1 1 39 TRP N N 8.722 1.155 -3.976 1.00 . A A . 39 TRP N 1 1
18 27503 1 1 39 TRP NE1 N 9.490 4.503 -0.291 1.00 . A A . 39 TRP NE1 1 1
18 27504 1 1 39 TRP O O 11.378 0.691 -5.129 1.00 . A A . 39 TRP O 1 1
18 27505 1 1 40 VAL C C 13.167 3.121 -7.058 1.00 . A A . 40 VAL C 1 1
18 27506 1 1 40 VAL CA C 11.847 2.356 -7.176 1.00 . A A . 40 VAL CA 1 1
18 27507 1 1 40 VAL CB C 11.127 2.782 -8.459 1.00 . A A . 40 VAL CB 1 1
18 27508 1 1 40 VAL CG1 C 9.753 2.106 -8.534 1.00 . A A . 40 VAL CG1 1 1
18 27509 1 1 40 VAL CG2 C 10.946 4.301 -8.453 1.00 . A A . 40 VAL CG2 1 1
18 27510 1 1 40 VAL H H 10.491 3.502 -5.970 1.00 . A A . 40 VAL H 1 1
18 27511 1 1 40 VAL HA H 12.054 1.297 -7.210 1.00 . A A . 40 VAL HA 1 1
18 27512 1 1 40 VAL HB H 11.716 2.494 -9.313 1.00 . A A . 40 VAL HB 1 1
18 27513 1 1 40 VAL HG11 H 9.182 2.539 -9.344 1.00 . A A . 40 VAL HG11 1 1
18 27514 1 1 40 VAL HG12 H 9.225 2.255 -7.603 1.00 . A A . 40 VAL HG12 1 1
18 27515 1 1 40 VAL HG13 H 9.879 1.048 -8.710 1.00 . A A . 40 VAL HG13 1 1
18 27516 1 1 40 VAL HG21 H 10.476 4.611 -9.376 1.00 . A A . 40 VAL HG21 1 1
18 27517 1 1 40 VAL HG22 H 11.910 4.779 -8.362 1.00 . A A . 40 VAL HG22 1 1
18 27518 1 1 40 VAL HG23 H 10.323 4.587 -7.618 1.00 . A A . 40 VAL HG23 1 1
18 27519 1 1 40 VAL N N 10.965 2.652 -6.015 1.00 . A A . 40 VAL N 1 1
18 27520 1 1 40 VAL O O 13.910 3.236 -8.011 1.00 . A A . 40 VAL O 1 1
18 27521 1 1 41 ASP C C 14.835 5.011 -4.356 1.00 . A A . 41 ASP C 1 1
18 27522 1 1 41 ASP CA C 14.754 4.383 -5.751 1.00 . A A . 41 ASP CA 1 1
18 27523 1 1 41 ASP CB C 14.829 5.482 -6.811 1.00 . A A . 41 ASP CB 1 1
18 27524 1 1 41 ASP CG C 15.919 5.140 -7.827 1.00 . A A . 41 ASP CG 1 1
18 27525 1 1 41 ASP H H 12.870 3.538 -5.140 1.00 . A A . 41 ASP H 1 1
18 27526 1 1 41 ASP HA H 15.582 3.701 -5.883 1.00 . A A . 41 ASP HA 1 1
18 27527 1 1 41 ASP HB2 H 13.876 5.559 -7.315 1.00 . A A . 41 ASP HB2 1 1
18 27528 1 1 41 ASP HB3 H 15.064 6.422 -6.337 1.00 . A A . 41 ASP HB3 1 1
18 27529 1 1 41 ASP N N 13.474 3.640 -5.902 1.00 . A A . 41 ASP N 1 1
18 27530 1 1 41 ASP O O 13.977 4.810 -3.520 1.00 . A A . 41 ASP O 1 1
18 27531 1 1 41 ASP OD1 O 17.055 4.965 -7.412 1.00 . A A . 41 ASP OD1 1 1
18 27532 1 1 41 ASP OD2 O 15.603 5.058 -9.002 1.00 . A A . 41 ASP OD2 1 1
18 27533 1 1 42 THR C C 14.996 7.521 -2.606 1.00 . A A . 42 THR C 1 1
18 27534 1 1 42 THR CA C 16.028 6.403 -2.771 1.00 . A A . 42 THR CA 1 1
18 27535 1 1 42 THR CB C 17.444 6.979 -2.637 1.00 . A A . 42 THR CB 1 1
18 27536 1 1 42 THR CG2 C 17.625 8.159 -3.593 1.00 . A A . 42 THR CG2 1 1
18 27537 1 1 42 THR H H 16.548 5.903 -4.789 1.00 . A A . 42 THR H 1 1
18 27538 1 1 42 THR HA H 15.872 5.661 -2.002 1.00 . A A . 42 THR HA 1 1
18 27539 1 1 42 THR HB H 18.165 6.213 -2.878 1.00 . A A . 42 THR HB 1 1
18 27540 1 1 42 THR HG1 H 17.480 6.674 -0.716 1.00 . A A . 42 THR HG1 1 1
18 27541 1 1 42 THR HG21 H 17.464 9.084 -3.060 1.00 . A A . 42 THR HG21 1 1
18 27542 1 1 42 THR HG22 H 16.913 8.082 -4.402 1.00 . A A . 42 THR HG22 1 1
18 27543 1 1 42 THR HG23 H 18.627 8.147 -3.996 1.00 . A A . 42 THR HG23 1 1
18 27544 1 1 42 THR N N 15.870 5.763 -4.103 1.00 . A A . 42 THR N 1 1
18 27545 1 1 42 THR O O 15.184 8.636 -3.049 1.00 . A A . 42 THR O 1 1
18 27546 1 1 42 THR OG1 O 17.648 7.418 -1.301 1.00 . A A . 42 THR OG1 1 1
18 27547 1 1 43 GLY C C 11.919 8.381 -2.929 1.00 . A A . 43 GLY C 1 1
18 27548 1 1 43 GLY CA C 12.867 8.267 -1.724 1.00 . A A . 43 GLY CA 1 1
18 27549 1 1 43 GLY H H 13.798 6.324 -1.588 1.00 . A A . 43 GLY H 1 1
18 27550 1 1 43 GLY HA2 H 12.292 8.006 -0.848 1.00 . A A . 43 GLY HA2 1 1
18 27551 1 1 43 GLY HA3 H 13.346 9.221 -1.562 1.00 . A A . 43 GLY HA3 1 1
18 27552 1 1 43 GLY N N 13.913 7.227 -1.950 1.00 . A A . 43 GLY N 1 1
18 27553 1 1 43 GLY O O 11.340 9.422 -3.163 1.00 . A A . 43 GLY O 1 1
18 27554 1 1 44 VAL C C 9.640 6.438 -4.552 1.00 . A A . 44 VAL C 1 1
18 27555 1 1 44 VAL CA C 10.805 7.409 -4.836 1.00 . A A . 44 VAL CA 1 1
18 27556 1 1 44 VAL CB C 11.555 6.974 -6.092 1.00 . A A . 44 VAL CB 1 1
18 27557 1 1 44 VAL CG1 C 10.902 7.613 -7.307 1.00 . A A . 44 VAL CG1 1 1
18 27558 1 1 44 VAL CG2 C 13.001 7.450 -5.998 1.00 . A A . 44 VAL CG2 1 1
18 27559 1 1 44 VAL H H 12.178 6.492 -3.493 1.00 . A A . 44 VAL H 1 1
18 27560 1 1 44 VAL HA H 10.462 8.425 -4.957 1.00 . A A . 44 VAL HA 1 1
18 27561 1 1 44 VAL HB H 11.531 5.896 -6.186 1.00 . A A . 44 VAL HB 1 1
18 27562 1 1 44 VAL HG11 H 10.843 8.682 -7.159 1.00 . A A . 44 VAL HG11 1 1
18 27563 1 1 44 VAL HG12 H 9.910 7.210 -7.435 1.00 . A A . 44 VAL HG12 1 1
18 27564 1 1 44 VAL HG13 H 11.496 7.403 -8.184 1.00 . A A . 44 VAL HG13 1 1
18 27565 1 1 44 VAL HG21 H 13.542 6.820 -5.308 1.00 . A A . 44 VAL HG21 1 1
18 27566 1 1 44 VAL HG22 H 13.019 8.470 -5.643 1.00 . A A . 44 VAL HG22 1 1
18 27567 1 1 44 VAL HG23 H 13.460 7.399 -6.972 1.00 . A A . 44 VAL HG23 1 1
18 27568 1 1 44 VAL N N 11.731 7.330 -3.684 1.00 . A A . 44 VAL N 1 1
18 27569 1 1 44 VAL O O 9.819 5.233 -4.603 1.00 . A A . 44 VAL O 1 1
18 27570 1 1 45 LEU C C 6.215 6.150 -4.916 1.00 . A A . 45 LEU C 1 1
18 27571 1 1 45 LEU CA C 7.349 5.992 -3.890 1.00 . A A . 45 LEU CA 1 1
18 27572 1 1 45 LEU CB C 6.861 6.410 -2.481 1.00 . A A . 45 LEU CB 1 1
18 27573 1 1 45 LEU CD1 C 6.965 4.017 -1.659 1.00 . A A . 45 LEU CD1 1 1
18 27574 1 1 45 LEU CD2 C 5.902 5.765 -0.265 1.00 . A A . 45 LEU CD2 1 1
18 27575 1 1 45 LEU CG C 6.130 5.293 -1.711 1.00 . A A . 45 LEU CG 1 1
18 27576 1 1 45 LEU H H 8.314 7.892 -4.137 1.00 . A A . 45 LEU H 1 1
18 27577 1 1 45 LEU HA H 7.701 4.976 -3.882 1.00 . A A . 45 LEU HA 1 1
18 27578 1 1 45 LEU HB2 H 7.717 6.719 -1.900 1.00 . A A . 45 LEU HB2 1 1
18 27579 1 1 45 LEU HB3 H 6.195 7.255 -2.585 1.00 . A A . 45 LEU HB3 1 1
18 27580 1 1 45 LEU HD11 H 7.858 4.144 -2.241 1.00 . A A . 45 LEU HD11 1 1
18 27581 1 1 45 LEU HD12 H 6.389 3.192 -2.047 1.00 . A A . 45 LEU HD12 1 1
18 27582 1 1 45 LEU HD13 H 7.230 3.812 -0.630 1.00 . A A . 45 LEU HD13 1 1
18 27583 1 1 45 LEU HD21 H 4.844 5.817 -0.060 1.00 . A A . 45 LEU HD21 1 1
18 27584 1 1 45 LEU HD22 H 6.344 6.742 -0.130 1.00 . A A . 45 LEU HD22 1 1
18 27585 1 1 45 LEU HD23 H 6.367 5.068 0.420 1.00 . A A . 45 LEU HD23 1 1
18 27586 1 1 45 LEU HG H 5.179 5.087 -2.178 1.00 . A A . 45 LEU HG 1 1
18 27587 1 1 45 LEU N N 8.462 6.925 -4.216 1.00 . A A . 45 LEU N 1 1
18 27588 1 1 45 LEU O O 5.457 7.100 -4.866 1.00 . A A . 45 LEU O 1 1
18 27589 1 1 46 ALA C C 3.812 4.445 -6.350 1.00 . A A . 46 ALA C 1 1
18 27590 1 1 46 ALA CA C 4.971 5.324 -6.828 1.00 . A A . 46 ALA CA 1 1
18 27591 1 1 46 ALA CB C 5.476 4.823 -8.181 1.00 . A A . 46 ALA CB 1 1
18 27592 1 1 46 ALA H H 6.684 4.450 -5.879 1.00 . A A . 46 ALA H 1 1
18 27593 1 1 46 ALA HA H 4.646 6.352 -6.912 1.00 . A A . 46 ALA HA 1 1
18 27594 1 1 46 ALA HB1 H 4.974 3.902 -8.429 1.00 . A A . 46 ALA HB1 1 1
18 27595 1 1 46 ALA HB2 H 6.542 4.648 -8.125 1.00 . A A . 46 ALA HB2 1 1
18 27596 1 1 46 ALA HB3 H 5.273 5.563 -8.940 1.00 . A A . 46 ALA HB3 1 1
18 27597 1 1 46 ALA N N 6.071 5.220 -5.836 1.00 . A A . 46 ALA N 1 1
18 27598 1 1 46 ALA O O 3.905 3.233 -6.352 1.00 . A A . 46 ALA O 1 1
18 27599 1 1 47 CYS C C 0.435 4.237 -6.430 1.00 . A A . 47 CYS C 1 1
18 27600 1 1 47 CYS CA C 1.586 4.208 -5.424 1.00 . A A . 47 CYS CA 1 1
18 27601 1 1 47 CYS CB C 1.119 4.745 -4.065 1.00 . A A . 47 CYS CB 1 1
18 27602 1 1 47 CYS H H 2.666 6.014 -5.906 1.00 . A A . 47 CYS H 1 1
18 27603 1 1 47 CYS HA H 1.918 3.191 -5.306 1.00 . A A . 47 CYS HA 1 1
18 27604 1 1 47 CYS HB2 H 1.971 5.107 -3.510 1.00 . A A . 47 CYS HB2 1 1
18 27605 1 1 47 CYS HB3 H 0.421 5.554 -4.220 1.00 . A A . 47 CYS HB3 1 1
18 27606 1 1 47 CYS N N 2.726 5.034 -5.918 1.00 . A A . 47 CYS N 1 1
18 27607 1 1 47 CYS O O 0.383 5.075 -7.306 1.00 . A A . 47 CYS O 1 1
18 27608 1 1 47 CYS SG S 0.311 3.416 -3.138 1.00 . A A . 47 CYS SG 1 1
18 27609 1 1 48 ASN C C -2.930 3.727 -6.555 1.00 . A A . 48 ASN C 1 1
18 27610 1 1 48 ASN CA C -1.642 3.285 -7.274 1.00 . A A . 48 ASN CA 1 1
18 27611 1 1 48 ASN CB C -1.825 1.862 -7.841 1.00 . A A . 48 ASN CB 1 1
18 27612 1 1 48 ASN CG C -2.833 1.891 -8.989 1.00 . A A . 48 ASN CG 1 1
18 27613 1 1 48 ASN H H -0.425 2.654 -5.587 1.00 . A A . 48 ASN H 1 1
18 27614 1 1 48 ASN HA H -1.428 3.961 -8.083 1.00 . A A . 48 ASN HA 1 1
18 27615 1 1 48 ASN HB2 H -0.880 1.492 -8.212 1.00 . A A . 48 ASN HB2 1 1
18 27616 1 1 48 ASN HB3 H -2.189 1.199 -7.068 1.00 . A A . 48 ASN HB3 1 1
18 27617 1 1 48 ASN HD21 H -4.335 1.246 -7.871 1.00 . A A . 48 ASN HD21 1 1
18 27618 1 1 48 ASN HD22 H -4.719 1.548 -9.497 1.00 . A A . 48 ASN HD22 1 1
18 27619 1 1 48 ASN N N -0.491 3.318 -6.310 1.00 . A A . 48 ASN N 1 1
18 27620 1 1 48 ASN ND2 N -4.064 1.532 -8.766 1.00 . A A . 48 ASN ND2 1 1
18 27621 1 1 48 ASN O O -3.196 3.284 -5.454 1.00 . A A . 48 ASN O 1 1
18 27622 1 1 48 ASN OD1 O -2.494 2.238 -10.102 1.00 . A A . 48 ASN OD1 1 1
18 27623 1 1 49 PRO C C -6.089 4.077 -6.655 1.00 . A A . 49 PRO C 1 1
18 27624 1 1 49 PRO CA C -4.952 5.120 -6.614 1.00 . A A . 49 PRO CA 1 1
18 27625 1 1 49 PRO CB C -5.319 6.309 -7.512 1.00 . A A . 49 PRO CB 1 1
18 27626 1 1 49 PRO CD C -3.358 5.148 -8.519 1.00 . A A . 49 PRO CD 1 1
18 27627 1 1 49 PRO CG C -4.347 6.308 -8.720 1.00 . A A . 49 PRO CG 1 1
18 27628 1 1 49 PRO HA H -4.792 5.469 -5.605 1.00 . A A . 49 PRO HA 1 1
18 27629 1 1 49 PRO HB2 H -6.337 6.205 -7.859 1.00 . A A . 49 PRO HB2 1 1
18 27630 1 1 49 PRO HB3 H -5.209 7.231 -6.962 1.00 . A A . 49 PRO HB3 1 1
18 27631 1 1 49 PRO HD2 H -3.502 4.401 -9.288 1.00 . A A . 49 PRO HD2 1 1
18 27632 1 1 49 PRO HD3 H -2.345 5.515 -8.529 1.00 . A A . 49 PRO HD3 1 1
18 27633 1 1 49 PRO HG2 H -4.901 6.169 -9.637 1.00 . A A . 49 PRO HG2 1 1
18 27634 1 1 49 PRO HG3 H -3.806 7.242 -8.756 1.00 . A A . 49 PRO HG3 1 1
18 27635 1 1 49 PRO N N -3.692 4.597 -7.190 1.00 . A A . 49 PRO N 1 1
18 27636 1 1 49 PRO O O -7.250 4.437 -6.689 1.00 . A A . 49 PRO O 1 1
18 27637 1 1 50 ALA C C -6.980 1.099 -5.321 1.00 . A A . 50 ALA C 1 1
18 27638 1 1 50 ALA CA C -6.891 1.790 -6.678 1.00 . A A . 50 ALA CA 1 1
18 27639 1 1 50 ALA CB C -6.606 0.750 -7.756 1.00 . A A . 50 ALA CB 1 1
18 27640 1 1 50 ALA H H -4.861 2.504 -6.612 1.00 . A A . 50 ALA H 1 1
18 27641 1 1 50 ALA HA H -7.829 2.282 -6.891 1.00 . A A . 50 ALA HA 1 1
18 27642 1 1 50 ALA HB1 H -6.361 1.248 -8.681 1.00 . A A . 50 ALA HB1 1 1
18 27643 1 1 50 ALA HB2 H -7.480 0.132 -7.898 1.00 . A A . 50 ALA HB2 1 1
18 27644 1 1 50 ALA HB3 H -5.775 0.133 -7.448 1.00 . A A . 50 ALA HB3 1 1
18 27645 1 1 50 ALA N N -5.792 2.801 -6.646 1.00 . A A . 50 ALA N 1 1
18 27646 1 1 50 ALA O O -7.842 0.275 -5.087 1.00 . A A . 50 ALA O 1 1
18 27647 1 1 51 ASP C C -5.910 1.898 -2.052 1.00 . A A . 51 ASP C 1 1
18 27648 1 1 51 ASP CA C -6.122 0.806 -3.087 1.00 . A A . 51 ASP CA 1 1
18 27649 1 1 51 ASP CB C -4.983 -0.203 -2.993 1.00 . A A . 51 ASP CB 1 1
18 27650 1 1 51 ASP CG C -4.982 -1.086 -4.239 1.00 . A A . 51 ASP CG 1 1
18 27651 1 1 51 ASP H H -5.413 2.099 -4.627 1.00 . A A . 51 ASP H 1 1
18 27652 1 1 51 ASP HA H -7.068 0.313 -2.923 1.00 . A A . 51 ASP HA 1 1
18 27653 1 1 51 ASP HB2 H -4.041 0.323 -2.922 1.00 . A A . 51 ASP HB2 1 1
18 27654 1 1 51 ASP HB3 H -5.119 -0.813 -2.121 1.00 . A A . 51 ASP HB3 1 1
18 27655 1 1 51 ASP N N -6.097 1.430 -4.425 1.00 . A A . 51 ASP N 1 1
18 27656 1 1 51 ASP O O -5.646 1.633 -0.901 1.00 . A A . 51 ASP O 1 1
18 27657 1 1 51 ASP OD1 O -4.687 -0.571 -5.305 1.00 . A A . 51 ASP OD1 1 1
18 27658 1 1 51 ASP OD2 O -5.275 -2.260 -4.106 1.00 . A A . 51 ASP OD2 1 1
18 27659 1 1 52 PHE C C -6.921 4.328 -0.496 1.00 . A A . 52 PHE C 1 1
18 27660 1 1 52 PHE CA C -5.775 4.241 -1.506 1.00 . A A . 52 PHE CA 1 1
18 27661 1 1 52 PHE CB C -5.673 5.560 -2.265 1.00 . A A . 52 PHE CB 1 1
18 27662 1 1 52 PHE CD1 C -3.829 6.799 -1.076 1.00 . A A . 52 PHE CD1 1 1
18 27663 1 1 52 PHE CD2 C -3.364 5.816 -3.243 1.00 . A A . 52 PHE CD2 1 1
18 27664 1 1 52 PHE CE1 C -2.514 7.272 -1.009 1.00 . A A . 52 PHE CE1 1 1
18 27665 1 1 52 PHE CE2 C -2.048 6.289 -3.175 1.00 . A A . 52 PHE CE2 1 1
18 27666 1 1 52 PHE CG C -4.254 6.072 -2.193 1.00 . A A . 52 PHE CG 1 1
18 27667 1 1 52 PHE CZ C -1.624 7.016 -2.058 1.00 . A A . 52 PHE CZ 1 1
18 27668 1 1 52 PHE H H -6.199 3.325 -3.403 1.00 . A A . 52 PHE H 1 1
18 27669 1 1 52 PHE HA H -4.850 4.063 -0.984 1.00 . A A . 52 PHE HA 1 1
18 27670 1 1 52 PHE HB2 H -5.951 5.402 -3.296 1.00 . A A . 52 PHE HB2 1 1
18 27671 1 1 52 PHE HB3 H -6.340 6.282 -1.817 1.00 . A A . 52 PHE HB3 1 1
18 27672 1 1 52 PHE HD1 H -4.516 6.996 -0.266 1.00 . A A . 52 PHE HD1 1 1
18 27673 1 1 52 PHE HD2 H -3.693 5.255 -4.104 1.00 . A A . 52 PHE HD2 1 1
18 27674 1 1 52 PHE HE1 H -2.184 7.833 -0.146 1.00 . A A . 52 PHE HE1 1 1
18 27675 1 1 52 PHE HE2 H -1.362 6.092 -3.985 1.00 . A A . 52 PHE HE2 1 1
18 27676 1 1 52 PHE HZ H -0.608 7.382 -2.006 1.00 . A A . 52 PHE HZ 1 1
18 27677 1 1 52 PHE N N -6.001 3.131 -2.462 1.00 . A A . 52 PHE N 1 1
18 27678 1 1 52 PHE O O -7.831 5.118 -0.643 1.00 . A A . 52 PHE O 1 1
18 27679 1 1 53 SER C C -7.365 4.329 2.803 1.00 . A A . 53 SER C 1 1
18 27680 1 1 53 SER CA C -7.934 3.610 1.580 1.00 . A A . 53 SER CA 1 1
18 27681 1 1 53 SER CB C -8.389 2.199 1.957 1.00 . A A . 53 SER CB 1 1
18 27682 1 1 53 SER H H -6.111 2.932 0.654 1.00 . A A . 53 SER H 1 1
18 27683 1 1 53 SER HA H -8.776 4.169 1.193 1.00 . A A . 53 SER HA 1 1
18 27684 1 1 53 SER HB2 H -7.758 1.472 1.472 1.00 . A A . 53 SER HB2 1 1
18 27685 1 1 53 SER HB3 H -8.318 2.075 3.030 1.00 . A A . 53 SER HB3 1 1
18 27686 1 1 53 SER HG H -9.713 1.647 0.644 1.00 . A A . 53 SER HG 1 1
18 27687 1 1 53 SER N N -6.867 3.545 0.544 1.00 . A A . 53 SER N 1 1
18 27688 1 1 53 SER O O -6.309 4.928 2.730 1.00 . A A . 53 SER O 1 1
18 27689 1 1 53 SER OG O -9.732 2.008 1.533 1.00 . A A . 53 SER OG 1 1
18 27690 1 1 54 SER C C -8.429 4.869 6.314 1.00 . A A . 54 SER C 1 1
18 27691 1 1 54 SER CA C -7.492 5.005 5.109 1.00 . A A . 54 SER CA 1 1
18 27692 1 1 54 SER CB C -7.342 6.483 4.769 1.00 . A A . 54 SER CB 1 1
18 27693 1 1 54 SER H H -8.877 3.817 3.980 1.00 . A A . 54 SER H 1 1
18 27694 1 1 54 SER HA H -6.523 4.599 5.359 1.00 . A A . 54 SER HA 1 1
18 27695 1 1 54 SER HB2 H -7.083 6.588 3.730 1.00 . A A . 54 SER HB2 1 1
18 27696 1 1 54 SER HB3 H -8.281 6.986 4.955 1.00 . A A . 54 SER HB3 1 1
18 27697 1 1 54 SER HG H -5.742 6.345 5.869 1.00 . A A . 54 SER HG 1 1
18 27698 1 1 54 SER N N -8.035 4.296 3.923 1.00 . A A . 54 SER N 1 1
18 27699 1 1 54 SER O O -9.626 5.048 6.215 1.00 . A A . 54 SER O 1 1
18 27700 1 1 54 SER OG O -6.315 7.054 5.570 1.00 . A A . 54 SER OG 1 1
18 27701 1 1 55 VAL C C -7.776 4.921 9.863 1.00 . A A . 55 VAL C 1 1
18 27702 1 1 55 VAL CA C -8.670 4.479 8.705 1.00 . A A . 55 VAL CA 1 1
18 27703 1 1 55 VAL CB C -9.106 3.030 8.920 1.00 . A A . 55 VAL CB 1 1
18 27704 1 1 55 VAL CG1 C -7.921 2.105 8.654 1.00 . A A . 55 VAL CG1 1 1
18 27705 1 1 55 VAL CG2 C -9.581 2.848 10.365 1.00 . A A . 55 VAL CG2 1 1
18 27706 1 1 55 VAL H H -6.899 4.480 7.496 1.00 . A A . 55 VAL H 1 1
18 27707 1 1 55 VAL HA H -9.537 5.122 8.645 1.00 . A A . 55 VAL HA 1 1
18 27708 1 1 55 VAL HB H -9.910 2.791 8.239 1.00 . A A . 55 VAL HB 1 1
18 27709 1 1 55 VAL HG11 H -8.227 1.082 8.803 1.00 . A A . 55 VAL HG11 1 1
18 27710 1 1 55 VAL HG12 H -7.119 2.347 9.335 1.00 . A A . 55 VAL HG12 1 1
18 27711 1 1 55 VAL HG13 H -7.581 2.236 7.637 1.00 . A A . 55 VAL HG13 1 1
18 27712 1 1 55 VAL HG21 H -8.746 2.986 11.037 1.00 . A A . 55 VAL HG21 1 1
18 27713 1 1 55 VAL HG22 H -9.983 1.855 10.490 1.00 . A A . 55 VAL HG22 1 1
18 27714 1 1 55 VAL HG23 H -10.346 3.578 10.588 1.00 . A A . 55 VAL HG23 1 1
18 27715 1 1 55 VAL N N -7.867 4.594 7.454 1.00 . A A . 55 VAL N 1 1
18 27716 1 1 55 VAL O O -6.569 4.873 9.763 1.00 . A A . 55 VAL O 1 1
18 27717 1 1 56 THR C C -7.321 4.655 13.091 1.00 . A A . 56 THR C 1 1
18 27718 1 1 56 THR CA C -7.463 5.785 12.087 1.00 . A A . 56 THR CA 1 1
18 27719 1 1 56 THR CB C -8.058 7.027 12.789 1.00 . A A . 56 THR CB 1 1
18 27720 1 1 56 THR CG2 C -7.644 7.033 14.261 1.00 . A A . 56 THR CG2 1 1
18 27721 1 1 56 THR H H -9.307 5.386 11.043 1.00 . A A . 56 THR H 1 1
18 27722 1 1 56 THR HA H -6.487 6.021 11.708 1.00 . A A . 56 THR HA 1 1
18 27723 1 1 56 THR HB H -9.130 7.005 12.729 1.00 . A A . 56 THR HB 1 1
18 27724 1 1 56 THR HG1 H -8.317 8.831 12.113 1.00 . A A . 56 THR HG1 1 1
18 27725 1 1 56 THR HG21 H -8.122 6.206 14.767 1.00 . A A . 56 THR HG21 1 1
18 27726 1 1 56 THR HG22 H -7.943 7.959 14.718 1.00 . A A . 56 THR HG22 1 1
18 27727 1 1 56 THR HG23 H -6.572 6.921 14.330 1.00 . A A . 56 THR HG23 1 1
18 27728 1 1 56 THR N N -8.334 5.350 10.960 1.00 . A A . 56 THR N 1 1
18 27729 1 1 56 THR O O -8.237 3.898 13.338 1.00 . A A . 56 THR O 1 1
18 27730 1 1 56 THR OG1 O -7.585 8.211 12.166 1.00 . A A . 56 THR OG1 1 1
18 27731 1 1 57 ALA C C -6.850 3.779 15.918 1.00 . A A . 57 ALA C 1 1
18 27732 1 1 57 ALA CA C -5.967 3.502 14.699 1.00 . A A . 57 ALA CA 1 1
18 27733 1 1 57 ALA CB C -4.522 3.455 15.117 1.00 . A A . 57 ALA CB 1 1
18 27734 1 1 57 ALA H H -5.448 5.200 13.479 1.00 . A A . 57 ALA H 1 1
18 27735 1 1 57 ALA HA H -6.228 2.539 14.286 1.00 . A A . 57 ALA HA 1 1
18 27736 1 1 57 ALA HB1 H -4.081 2.553 14.728 1.00 . A A . 57 ALA HB1 1 1
18 27737 1 1 57 ALA HB2 H -4.465 3.450 16.195 1.00 . A A . 57 ALA HB2 1 1
18 27738 1 1 57 ALA HB3 H -4.011 4.308 14.719 1.00 . A A . 57 ALA HB3 1 1
18 27739 1 1 57 ALA N N -6.172 4.560 13.688 1.00 . A A . 57 ALA N 1 1
18 27740 1 1 57 ALA O O -6.626 4.687 16.687 1.00 . A A . 57 ALA O 1 1
18 27741 1 1 58 ASP C C -8.073 2.911 18.554 1.00 . A A . 58 ASP C 1 1
18 27742 1 1 58 ASP CA C -8.800 3.125 17.213 1.00 . A A . 58 ASP CA 1 1
18 27743 1 1 58 ASP CB C -9.911 2.085 17.052 1.00 . A A . 58 ASP CB 1 1
18 27744 1 1 58 ASP CG C -9.339 0.686 17.287 1.00 . A A . 58 ASP CG 1 1
18 27745 1 1 58 ASP H H -7.985 2.276 15.421 1.00 . A A . 58 ASP H 1 1
18 27746 1 1 58 ASP HA H -9.234 4.110 17.201 1.00 . A A . 58 ASP HA 1 1
18 27747 1 1 58 ASP HB2 H -10.694 2.280 17.771 1.00 . A A . 58 ASP HB2 1 1
18 27748 1 1 58 ASP HB3 H -10.316 2.143 16.053 1.00 . A A . 58 ASP HB3 1 1
18 27749 1 1 58 ASP N N -7.851 2.982 16.072 1.00 . A A . 58 ASP N 1 1
18 27750 1 1 58 ASP O O -6.970 3.379 18.757 1.00 . A A . 58 ASP O 1 1
18 27751 1 1 58 ASP OD1 O -8.691 0.174 16.388 1.00 . A A . 58 ASP OD1 1 1
18 27752 1 1 58 ASP OD2 O -9.557 0.151 18.362 1.00 . A A . 58 ASP OD2 1 1
18 27753 1 1 59 ALA C C -6.676 1.438 20.669 1.00 . A A . 59 ALA C 1 1
18 27754 1 1 59 ALA CA C -8.086 1.991 20.819 1.00 . A A . 59 ALA CA 1 1
18 27755 1 1 59 ALA CB C -8.950 1.009 21.619 1.00 . A A . 59 ALA CB 1 1
18 27756 1 1 59 ALA H H -9.596 1.880 19.283 1.00 . A A . 59 ALA H 1 1
18 27757 1 1 59 ALA HA H -8.033 2.915 21.340 1.00 . A A . 59 ALA HA 1 1
18 27758 1 1 59 ALA HB1 H -9.011 0.069 21.093 1.00 . A A . 59 ALA HB1 1 1
18 27759 1 1 59 ALA HB2 H -9.943 1.419 21.740 1.00 . A A . 59 ALA HB2 1 1
18 27760 1 1 59 ALA HB3 H -8.507 0.850 22.592 1.00 . A A . 59 ALA HB3 1 1
18 27761 1 1 59 ALA N N -8.705 2.226 19.475 1.00 . A A . 59 ALA N 1 1
18 27762 1 1 59 ALA O O -5.730 1.954 21.225 1.00 . A A . 59 ALA O 1 1
18 27763 1 1 60 ASN C C -4.738 0.288 18.303 1.00 . A A . 60 ASN C 1 1
18 27764 1 1 60 ASN CA C -5.183 -0.178 19.680 1.00 . A A . 60 ASN CA 1 1
18 27765 1 1 60 ASN CB C -5.258 -1.707 19.723 1.00 . A A . 60 ASN CB 1 1
18 27766 1 1 60 ASN CG C -4.342 -2.231 20.832 1.00 . A A . 60 ASN CG 1 1
18 27767 1 1 60 ASN H H -7.315 0.041 19.461 1.00 . A A . 60 ASN H 1 1
18 27768 1 1 60 ASN HA H -4.494 0.183 20.430 1.00 . A A . 60 ASN HA 1 1
18 27769 1 1 60 ASN HB2 H -6.275 -2.013 19.922 1.00 . A A . 60 ASN HB2 1 1
18 27770 1 1 60 ASN HB3 H -4.938 -2.113 18.775 1.00 . A A . 60 ASN HB3 1 1
18 27771 1 1 60 ASN HD21 H -2.905 -2.785 19.578 1.00 . A A . 60 ASN HD21 1 1
18 27772 1 1 60 ASN HD22 H -2.589 -3.078 21.220 1.00 . A A . 60 ASN HD22 1 1
18 27773 1 1 60 ASN N N -6.533 0.410 19.909 1.00 . A A . 60 ASN N 1 1
18 27774 1 1 60 ASN ND2 N -3.182 -2.739 20.517 1.00 . A A . 60 ASN ND2 1 1
18 27775 1 1 60 ASN O O -3.578 0.541 18.044 1.00 . A A . 60 ASN O 1 1
18 27776 1 1 60 ASN OD1 O -4.686 -2.175 21.995 1.00 . A A . 60 ASN OD1 1 1
18 27777 1 1 61 GLY C C -5.550 -0.219 15.061 1.00 . A A . 61 GLY C 1 1
18 27778 1 1 61 GLY CA C -5.427 0.920 16.063 1.00 . A A . 61 GLY CA 1 1
18 27779 1 1 61 GLY H H -6.610 0.242 17.699 1.00 . A A . 61 GLY H 1 1
18 27780 1 1 61 GLY HA2 H -6.144 1.651 15.839 1.00 . A A . 61 GLY HA2 1 1
18 27781 1 1 61 GLY HA3 H -4.466 1.374 15.995 1.00 . A A . 61 GLY HA3 1 1
18 27782 1 1 61 GLY N N -5.692 0.435 17.434 1.00 . A A . 61 GLY N 1 1
18 27783 1 1 61 GLY O O -4.587 -0.619 14.443 1.00 . A A . 61 GLY O 1 1
18 27784 1 1 62 SER C C -7.467 -1.260 12.611 1.00 . A A . 62 SER C 1 1
18 27785 1 1 62 SER CA C -6.928 -1.838 13.904 1.00 . A A . 62 SER CA 1 1
18 27786 1 1 62 SER CB C -7.909 -2.860 14.458 1.00 . A A . 62 SER CB 1 1
18 27787 1 1 62 SER H H -7.510 -0.407 15.388 1.00 . A A . 62 SER H 1 1
18 27788 1 1 62 SER HA H -5.988 -2.308 13.701 1.00 . A A . 62 SER HA 1 1
18 27789 1 1 62 SER HB2 H -7.870 -3.753 13.861 1.00 . A A . 62 SER HB2 1 1
18 27790 1 1 62 SER HB3 H -7.638 -3.095 15.478 1.00 . A A . 62 SER HB3 1 1
18 27791 1 1 62 SER HG H -9.217 -1.480 14.875 1.00 . A A . 62 SER HG 1 1
18 27792 1 1 62 SER N N -6.738 -0.741 14.882 1.00 . A A . 62 SER N 1 1
18 27793 1 1 62 SER O O -8.392 -0.472 12.602 1.00 . A A . 62 SER O 1 1
18 27794 1 1 62 SER OG O -9.225 -2.322 14.415 1.00 . A A . 62 SER OG 1 1
18 27795 1 1 63 ALA C C -7.438 -2.222 9.185 1.00 . A A . 63 ALA C 1 1
18 27796 1 1 63 ALA CA C -7.369 -1.097 10.212 1.00 . A A . 63 ALA CA 1 1
18 27797 1 1 63 ALA CB C -6.400 -0.016 9.726 1.00 . A A . 63 ALA CB 1 1
18 27798 1 1 63 ALA H H -6.130 -2.284 11.553 1.00 . A A . 63 ALA H 1 1
18 27799 1 1 63 ALA HA H -8.351 -0.668 10.342 1.00 . A A . 63 ALA HA 1 1
18 27800 1 1 63 ALA HB1 H -6.544 0.883 10.307 1.00 . A A . 63 ALA HB1 1 1
18 27801 1 1 63 ALA HB2 H -6.586 0.192 8.683 1.00 . A A . 63 ALA HB2 1 1
18 27802 1 1 63 ALA HB3 H -5.384 -0.362 9.848 1.00 . A A . 63 ALA HB3 1 1
18 27803 1 1 63 ALA N N -6.887 -1.640 11.515 1.00 . A A . 63 ALA N 1 1
18 27804 1 1 63 ALA O O -6.432 -2.703 8.728 1.00 . A A . 63 ALA O 1 1
18 27805 1 1 64 SER C C -9.590 -3.273 6.640 1.00 . A A . 64 SER C 1 1
18 27806 1 1 64 SER CA C -8.735 -3.739 7.819 1.00 . A A . 64 SER CA 1 1
18 27807 1 1 64 SER CB C -9.391 -4.953 8.474 1.00 . A A . 64 SER CB 1 1
18 27808 1 1 64 SER H H -9.422 -2.235 9.191 1.00 . A A . 64 SER H 1 1
18 27809 1 1 64 SER HA H -7.751 -4.009 7.463 1.00 . A A . 64 SER HA 1 1
18 27810 1 1 64 SER HB2 H -10.443 -4.769 8.608 1.00 . A A . 64 SER HB2 1 1
18 27811 1 1 64 SER HB3 H -9.256 -5.819 7.840 1.00 . A A . 64 SER HB3 1 1
18 27812 1 1 64 SER HG H -9.490 -5.377 10.371 1.00 . A A . 64 SER HG 1 1
18 27813 1 1 64 SER N N -8.617 -2.641 8.816 1.00 . A A . 64 SER N 1 1
18 27814 1 1 64 SER O O -10.756 -2.965 6.786 1.00 . A A . 64 SER O 1 1
18 27815 1 1 64 SER OG O -8.792 -5.181 9.743 1.00 . A A . 64 SER OG 1 1
18 27816 1 1 65 THR C C -9.295 -3.559 3.050 1.00 . A A . 65 THR C 1 1
18 27817 1 1 65 THR CA C -9.783 -2.787 4.278 1.00 . A A . 65 THR CA 1 1
18 27818 1 1 65 THR CB C -9.571 -1.295 4.058 1.00 . A A . 65 THR CB 1 1
18 27819 1 1 65 THR CG2 C -8.082 -1.024 3.932 1.00 . A A . 65 THR CG2 1 1
18 27820 1 1 65 THR H H -8.078 -3.482 5.383 1.00 . A A . 65 THR H 1 1
18 27821 1 1 65 THR HA H -10.825 -2.977 4.431 1.00 . A A . 65 THR HA 1 1
18 27822 1 1 65 THR HB H -9.964 -0.743 4.898 1.00 . A A . 65 THR HB 1 1
18 27823 1 1 65 THR HG1 H -11.169 -1.089 2.969 1.00 . A A . 65 THR HG1 1 1
18 27824 1 1 65 THR HG21 H -7.554 -1.963 3.852 1.00 . A A . 65 THR HG21 1 1
18 27825 1 1 65 THR HG22 H -7.740 -0.490 4.806 1.00 . A A . 65 THR HG22 1 1
18 27826 1 1 65 THR HG23 H -7.899 -0.431 3.050 1.00 . A A . 65 THR HG23 1 1
18 27827 1 1 65 THR N N -9.017 -3.227 5.473 1.00 . A A . 65 THR N 1 1
18 27828 1 1 65 THR O O -8.127 -3.876 2.924 1.00 . A A . 65 THR O 1 1
18 27829 1 1 65 THR OG1 O -10.235 -0.891 2.868 1.00 . A A . 65 THR OG1 1 1
18 27830 1 1 66 SER C C -9.594 -3.628 -0.234 1.00 . A A . 66 SER C 1 1
18 27831 1 1 66 SER CA C -9.778 -4.610 0.923 1.00 . A A . 66 SER CA 1 1
18 27832 1 1 66 SER CB C -10.853 -5.633 0.571 1.00 . A A . 66 SER CB 1 1
18 27833 1 1 66 SER H H -11.115 -3.595 2.272 1.00 . A A . 66 SER H 1 1
18 27834 1 1 66 SER HA H -8.848 -5.120 1.107 1.00 . A A . 66 SER HA 1 1
18 27835 1 1 66 SER HB2 H -10.460 -6.334 -0.147 1.00 . A A . 66 SER HB2 1 1
18 27836 1 1 66 SER HB3 H -11.145 -6.166 1.467 1.00 . A A . 66 SER HB3 1 1
18 27837 1 1 66 SER HG H -11.835 -4.894 -0.937 1.00 . A A . 66 SER HG 1 1
18 27838 1 1 66 SER N N -10.183 -3.862 2.145 1.00 . A A . 66 SER N 1 1
18 27839 1 1 66 SER O O -10.298 -2.645 -0.349 1.00 . A A . 66 SER O 1 1
18 27840 1 1 66 SER OG O -11.975 -4.966 0.010 1.00 . A A . 66 SER OG 1 1
18 27841 1 1 67 LEU C C -7.927 -3.754 -3.449 1.00 . A A . 67 LEU C 1 1
18 27842 1 1 67 LEU CA C -8.384 -2.948 -2.224 1.00 . A A . 67 LEU CA 1 1
18 27843 1 1 67 LEU CB C -7.308 -1.925 -1.825 1.00 . A A . 67 LEU CB 1 1
18 27844 1 1 67 LEU CD1 C -5.733 -3.507 -0.686 1.00 . A A . 67 LEU CD1 1 1
18 27845 1 1 67 LEU CD2 C -5.874 -1.132 0.072 1.00 . A A . 67 LEU CD2 1 1
18 27846 1 1 67 LEU CG C -6.670 -2.315 -0.483 1.00 . A A . 67 LEU CG 1 1
18 27847 1 1 67 LEU H H -8.071 -4.668 -0.959 1.00 . A A . 67 LEU H 1 1
18 27848 1 1 67 LEU HA H -9.300 -2.427 -2.464 1.00 . A A . 67 LEU HA 1 1
18 27849 1 1 67 LEU HB2 H -6.551 -1.893 -2.585 1.00 . A A . 67 LEU HB2 1 1
18 27850 1 1 67 LEU HB3 H -7.763 -0.949 -1.732 1.00 . A A . 67 LEU HB3 1 1
18 27851 1 1 67 LEU HD11 H -5.797 -3.845 -1.709 1.00 . A A . 67 LEU HD11 1 1
18 27852 1 1 67 LEU HD12 H -6.024 -4.310 -0.023 1.00 . A A . 67 LEU HD12 1 1
18 27853 1 1 67 LEU HD13 H -4.719 -3.209 -0.467 1.00 . A A . 67 LEU HD13 1 1
18 27854 1 1 67 LEU HD21 H -6.345 -0.209 -0.230 1.00 . A A . 67 LEU HD21 1 1
18 27855 1 1 67 LEU HD22 H -4.865 -1.165 -0.308 1.00 . A A . 67 LEU HD22 1 1
18 27856 1 1 67 LEU HD23 H -5.854 -1.188 1.151 1.00 . A A . 67 LEU HD23 1 1
18 27857 1 1 67 LEU HG H -7.446 -2.585 0.218 1.00 . A A . 67 LEU HG 1 1
18 27858 1 1 67 LEU N N -8.636 -3.878 -1.082 1.00 . A A . 67 LEU N 1 1
18 27859 1 1 67 LEU O O -7.656 -4.932 -3.354 1.00 . A A . 67 LEU O 1 1
18 27860 1 1 68 THR C C -5.971 -3.582 -6.178 1.00 . A A . 68 THR C 1 1
18 27861 1 1 68 THR CA C -7.435 -3.891 -5.832 1.00 . A A . 68 THR CA 1 1
18 27862 1 1 68 THR CB C -8.343 -3.484 -7.000 1.00 . A A . 68 THR CB 1 1
18 27863 1 1 68 THR CG2 C -9.762 -3.218 -6.489 1.00 . A A . 68 THR CG2 1 1
18 27864 1 1 68 THR H H -8.082 -2.186 -4.672 1.00 . A A . 68 THR H 1 1
18 27865 1 1 68 THR HA H -7.541 -4.946 -5.655 1.00 . A A . 68 THR HA 1 1
18 27866 1 1 68 THR HB H -8.377 -4.280 -7.720 1.00 . A A . 68 THR HB 1 1
18 27867 1 1 68 THR HG1 H -8.316 -2.165 -8.430 1.00 . A A . 68 THR HG1 1 1
18 27868 1 1 68 THR HG21 H -9.883 -2.164 -6.292 1.00 . A A . 68 THR HG21 1 1
18 27869 1 1 68 THR HG22 H -9.929 -3.777 -5.581 1.00 . A A . 68 THR HG22 1 1
18 27870 1 1 68 THR HG23 H -10.478 -3.528 -7.238 1.00 . A A . 68 THR HG23 1 1
18 27871 1 1 68 THR N N -7.852 -3.137 -4.606 1.00 . A A . 68 THR N 1 1
18 27872 1 1 68 THR O O -5.600 -2.441 -6.368 1.00 . A A . 68 THR O 1 1
18 27873 1 1 68 THR OG1 O -7.830 -2.308 -7.613 1.00 . A A . 68 THR OG1 1 1
18 27874 1 1 69 VAL C C -3.233 -5.263 -7.720 1.00 . A A . 69 VAL C 1 1
18 27875 1 1 69 VAL CA C -3.692 -4.330 -6.593 1.00 . A A . 69 VAL CA 1 1
18 27876 1 1 69 VAL CB C -2.830 -4.601 -5.355 1.00 . A A . 69 VAL CB 1 1
18 27877 1 1 69 VAL CG1 C -3.081 -3.522 -4.314 1.00 . A A . 69 VAL CG1 1 1
18 27878 1 1 69 VAL CG2 C -3.190 -5.967 -4.774 1.00 . A A . 69 VAL CG2 1 1
18 27879 1 1 69 VAL H H -5.445 -5.515 -6.116 1.00 . A A . 69 VAL H 1 1
18 27880 1 1 69 VAL HA H -3.582 -3.300 -6.892 1.00 . A A . 69 VAL HA 1 1
18 27881 1 1 69 VAL HB H -1.784 -4.594 -5.624 1.00 . A A . 69 VAL HB 1 1
18 27882 1 1 69 VAL HG11 H -2.205 -3.407 -3.697 1.00 . A A . 69 VAL HG11 1 1
18 27883 1 1 69 VAL HG12 H -3.924 -3.804 -3.702 1.00 . A A . 69 VAL HG12 1 1
18 27884 1 1 69 VAL HG13 H -3.296 -2.588 -4.814 1.00 . A A . 69 VAL HG13 1 1
18 27885 1 1 69 VAL HG21 H -3.711 -6.549 -5.520 1.00 . A A . 69 VAL HG21 1 1
18 27886 1 1 69 VAL HG22 H -3.825 -5.836 -3.912 1.00 . A A . 69 VAL HG22 1 1
18 27887 1 1 69 VAL HG23 H -2.287 -6.482 -4.481 1.00 . A A . 69 VAL HG23 1 1
18 27888 1 1 69 VAL N N -5.131 -4.591 -6.265 1.00 . A A . 69 VAL N 1 1
18 27889 1 1 69 VAL O O -3.643 -6.406 -7.782 1.00 . A A . 69 VAL O 1 1
18 27890 1 1 70 ARG C C -0.503 -5.375 -10.127 1.00 . A A . 70 ARG C 1 1
18 27891 1 1 70 ARG CA C -1.931 -5.715 -9.698 1.00 . A A . 70 ARG CA 1 1
18 27892 1 1 70 ARG CB C -2.862 -5.572 -10.888 1.00 . A A . 70 ARG CB 1 1
18 27893 1 1 70 ARG CD C -3.247 -3.819 -12.588 1.00 . A A . 70 ARG CD 1 1
18 27894 1 1 70 ARG CG C -3.224 -4.108 -11.093 1.00 . A A . 70 ARG CG 1 1
18 27895 1 1 70 ARG CZ C -3.887 -1.954 -14.002 1.00 . A A . 70 ARG CZ 1 1
18 27896 1 1 70 ARG H H -2.044 -3.886 -8.574 1.00 . A A . 70 ARG H 1 1
18 27897 1 1 70 ARG HA H -1.964 -6.736 -9.349 1.00 . A A . 70 ARG HA 1 1
18 27898 1 1 70 ARG HB2 H -2.372 -5.949 -11.774 1.00 . A A . 70 ARG HB2 1 1
18 27899 1 1 70 ARG HB3 H -3.757 -6.138 -10.705 1.00 . A A . 70 ARG HB3 1 1
18 27900 1 1 70 ARG HD2 H -2.234 -3.735 -12.950 1.00 . A A . 70 ARG HD2 1 1
18 27901 1 1 70 ARG HD3 H -3.744 -4.632 -13.098 1.00 . A A . 70 ARG HD3 1 1
18 27902 1 1 70 ARG HE H -4.529 -2.149 -12.133 1.00 . A A . 70 ARG HE 1 1
18 27903 1 1 70 ARG HG2 H -4.200 -3.914 -10.667 1.00 . A A . 70 ARG HG2 1 1
18 27904 1 1 70 ARG HG3 H -2.488 -3.481 -10.615 1.00 . A A . 70 ARG HG3 1 1
18 27905 1 1 70 ARG HH11 H -2.665 -3.334 -14.786 1.00 . A A . 70 ARG HH11 1 1
18 27906 1 1 70 ARG HH12 H -3.088 -2.023 -15.836 1.00 . A A . 70 ARG HH12 1 1
18 27907 1 1 70 ARG HH21 H -5.088 -0.436 -13.492 1.00 . A A . 70 ARG HH21 1 1
18 27908 1 1 70 ARG HH22 H -4.458 -0.384 -15.105 1.00 . A A . 70 ARG HH22 1 1
18 27909 1 1 70 ARG N N -2.381 -4.809 -8.613 1.00 . A A . 70 ARG N 1 1
18 27910 1 1 70 ARG NE N -3.978 -2.544 -12.840 1.00 . A A . 70 ARG NE 1 1
18 27911 1 1 70 ARG NH1 N -3.155 -2.479 -14.949 1.00 . A A . 70 ARG NH1 1 1
18 27912 1 1 70 ARG NH2 N -4.527 -0.838 -14.216 1.00 . A A . 70 ARG NH2 1 1
18 27913 1 1 70 ARG O O 0.150 -4.517 -9.563 1.00 . A A . 70 ARG O 1 1
18 27914 1 1 71 ARG C C 1.538 -4.335 -11.918 1.00 . A A . 71 ARG C 1 1
18 27915 1 1 71 ARG CA C 1.363 -5.824 -11.622 1.00 . A A . 71 ARG CA 1 1
18 27916 1 1 71 ARG CB C 1.658 -6.668 -12.884 1.00 . A A . 71 ARG CB 1 1
18 27917 1 1 71 ARG CD C 0.786 -6.367 -15.214 1.00 . A A . 71 ARG CD 1 1
18 27918 1 1 71 ARG CG C 0.420 -6.792 -13.789 1.00 . A A . 71 ARG CG 1 1
18 27919 1 1 71 ARG CZ C 0.540 -7.314 -17.432 1.00 . A A . 71 ARG CZ 1 1
18 27920 1 1 71 ARG H H -0.570 -6.748 -11.543 1.00 . A A . 71 ARG H 1 1
18 27921 1 1 71 ARG HA H 2.053 -6.105 -10.845 1.00 . A A . 71 ARG HA 1 1
18 27922 1 1 71 ARG HB2 H 2.456 -6.201 -13.441 1.00 . A A . 71 ARG HB2 1 1
18 27923 1 1 71 ARG HB3 H 1.973 -7.656 -12.579 1.00 . A A . 71 ARG HB3 1 1
18 27924 1 1 71 ARG HD2 H 0.158 -5.542 -15.515 1.00 . A A . 71 ARG HD2 1 1
18 27925 1 1 71 ARG HD3 H 1.821 -6.062 -15.244 1.00 . A A . 71 ARG HD3 1 1
18 27926 1 1 71 ARG HE H 0.467 -8.419 -15.784 1.00 . A A . 71 ARG HE 1 1
18 27927 1 1 71 ARG HG2 H 0.086 -7.824 -13.805 1.00 . A A . 71 ARG HG2 1 1
18 27928 1 1 71 ARG HG3 H -0.372 -6.164 -13.421 1.00 . A A . 71 ARG HG3 1 1
18 27929 1 1 71 ARG HH11 H 0.830 -5.336 -17.301 1.00 . A A . 71 ARG HH11 1 1
18 27930 1 1 71 ARG HH12 H 0.660 -5.963 -18.905 1.00 . A A . 71 ARG HH12 1 1
18 27931 1 1 71 ARG HH21 H 0.241 -9.244 -17.872 1.00 . A A . 71 ARG HH21 1 1
18 27932 1 1 71 ARG HH22 H 0.326 -8.171 -19.229 1.00 . A A . 71 ARG HH22 1 1
18 27933 1 1 71 ARG N N -0.020 -6.066 -11.129 1.00 . A A . 71 ARG N 1 1
18 27934 1 1 71 ARG NE N 0.577 -7.513 -16.143 1.00 . A A . 71 ARG NE 1 1
18 27935 1 1 71 ARG NH1 N 0.688 -6.110 -17.916 1.00 . A A . 71 ARG NH1 1 1
18 27936 1 1 71 ARG NH2 N 0.355 -8.321 -18.241 1.00 . A A . 71 ARG NH2 1 1
18 27937 1 1 71 ARG O O 1.722 -3.546 -11.020 1.00 . A A . 71 ARG O 1 1
18 27938 1 1 72 SER C C 0.596 -1.717 -12.687 1.00 . A A . 72 SER C 1 1
18 27939 1 1 72 SER CA C 1.637 -2.490 -13.469 1.00 . A A . 72 SER CA 1 1
18 27940 1 1 72 SER CB C 1.446 -2.254 -14.962 1.00 . A A . 72 SER CB 1 1
18 27941 1 1 72 SER H H 1.325 -4.572 -13.871 1.00 . A A . 72 SER H 1 1
18 27942 1 1 72 SER HA H 2.610 -2.154 -13.170 1.00 . A A . 72 SER HA 1 1
18 27943 1 1 72 SER HB2 H 0.476 -1.828 -15.131 1.00 . A A . 72 SER HB2 1 1
18 27944 1 1 72 SER HB3 H 2.208 -1.571 -15.317 1.00 . A A . 72 SER HB3 1 1
18 27945 1 1 72 SER HG H 0.660 -3.745 -15.934 1.00 . A A . 72 SER HG 1 1
18 27946 1 1 72 SER N N 1.479 -3.934 -13.156 1.00 . A A . 72 SER N 1 1
18 27947 1 1 72 SER O O -0.529 -2.150 -12.533 1.00 . A A . 72 SER O 1 1
18 27948 1 1 72 SER OG O 1.542 -3.493 -15.651 1.00 . A A . 72 SER OG 1 1
18 27949 1 1 73 PHE C C 0.446 1.628 -11.266 1.00 . A A . 73 PHE C 1 1
18 27950 1 1 73 PHE CA C -0.010 0.175 -11.372 1.00 . A A . 73 PHE CA 1 1
18 27951 1 1 73 PHE CB C -0.149 -0.490 -9.996 1.00 . A A . 73 PHE CB 1 1
18 27952 1 1 73 PHE CD1 C 2.278 -1.182 -9.869 1.00 . A A . 73 PHE CD1 1 1
18 27953 1 1 73 PHE CD2 C 1.286 -0.045 -7.973 1.00 . A A . 73 PHE CD2 1 1
18 27954 1 1 73 PHE CE1 C 3.484 -1.288 -9.175 1.00 . A A . 73 PHE CE1 1 1
18 27955 1 1 73 PHE CE2 C 2.497 -0.143 -7.283 1.00 . A A . 73 PHE CE2 1 1
18 27956 1 1 73 PHE CG C 1.177 -0.563 -9.271 1.00 . A A . 73 PHE CG 1 1
18 27957 1 1 73 PHE CZ C 3.593 -0.766 -7.883 1.00 . A A . 73 PHE CZ 1 1
18 27958 1 1 73 PHE H H 1.882 -0.259 -12.279 1.00 . A A . 73 PHE H 1 1
18 27959 1 1 73 PHE HA H -0.964 0.144 -11.871 1.00 . A A . 73 PHE HA 1 1
18 27960 1 1 73 PHE HB2 H -0.845 0.062 -9.399 1.00 . A A . 73 PHE HB2 1 1
18 27961 1 1 73 PHE HB3 H -0.519 -1.497 -10.138 1.00 . A A . 73 PHE HB3 1 1
18 27962 1 1 73 PHE HD1 H 2.197 -1.580 -10.862 1.00 . A A . 73 PHE HD1 1 1
18 27963 1 1 73 PHE HD2 H 0.440 0.433 -7.509 1.00 . A A . 73 PHE HD2 1 1
18 27964 1 1 73 PHE HE1 H 4.334 -1.765 -9.638 1.00 . A A . 73 PHE HE1 1 1
18 27965 1 1 73 PHE HE2 H 2.583 0.259 -6.284 1.00 . A A . 73 PHE HE2 1 1
18 27966 1 1 73 PHE HZ H 4.519 -0.856 -7.348 1.00 . A A . 73 PHE HZ 1 1
18 27967 1 1 73 PHE N N 0.963 -0.589 -12.165 1.00 . A A . 73 PHE N 1 1
18 27968 1 1 73 PHE O O 1.610 1.909 -11.063 1.00 . A A . 73 PHE O 1 1
18 27969 1 1 74 GLU C C 1.004 4.260 -10.416 1.00 . A A . 74 GLU C 1 1
18 27970 1 1 74 GLU CA C -0.128 3.996 -11.410 1.00 . A A . 74 GLU CA 1 1
18 27971 1 1 74 GLU CB C -1.361 4.800 -11.000 1.00 . A A . 74 GLU CB 1 1
18 27972 1 1 74 GLU CD C -1.592 6.216 -13.045 1.00 . A A . 74 GLU CD 1 1
18 27973 1 1 74 GLU CG C -2.220 5.081 -12.235 1.00 . A A . 74 GLU CG 1 1
18 27974 1 1 74 GLU H H -1.392 2.275 -11.640 1.00 . A A . 74 GLU H 1 1
18 27975 1 1 74 GLU HA H 0.182 4.304 -12.400 1.00 . A A . 74 GLU HA 1 1
18 27976 1 1 74 GLU HB2 H -1.937 4.235 -10.282 1.00 . A A . 74 GLU HB2 1 1
18 27977 1 1 74 GLU HB3 H -1.053 5.735 -10.560 1.00 . A A . 74 GLU HB3 1 1
18 27978 1 1 74 GLU HG2 H -2.274 4.190 -12.845 1.00 . A A . 74 GLU HG2 1 1
18 27979 1 1 74 GLU HG3 H -3.214 5.368 -11.927 1.00 . A A . 74 GLU HG3 1 1
18 27980 1 1 74 GLU N N -0.471 2.545 -11.448 1.00 . A A . 74 GLU N 1 1
18 27981 1 1 74 GLU O O 0.912 3.943 -9.249 1.00 . A A . 74 GLU O 1 1
18 27982 1 1 74 GLU OE1 O -0.382 6.360 -12.988 1.00 . A A . 74 GLU OE1 1 1
18 27983 1 1 74 GLU OE2 O -2.332 6.924 -13.709 1.00 . A A . 74 GLU OE2 1 1
18 27984 1 1 75 GLY C C 3.132 6.516 -9.373 1.00 . A A . 75 GLY C 1 1
18 27985 1 1 75 GLY CA C 3.241 5.111 -9.994 1.00 . A A . 75 GLY CA 1 1
18 27986 1 1 75 GLY H H 2.127 5.052 -11.834 1.00 . A A . 75 GLY H 1 1
18 27987 1 1 75 GLY HA2 H 3.274 4.375 -9.205 1.00 . A A . 75 GLY HA2 1 1
18 27988 1 1 75 GLY HA3 H 4.153 5.056 -10.573 1.00 . A A . 75 GLY HA3 1 1
18 27989 1 1 75 GLY N N 2.079 4.828 -10.886 1.00 . A A . 75 GLY N 1 1
18 27990 1 1 75 GLY O O 4.095 7.256 -9.348 1.00 . A A . 75 GLY O 1 1
18 27991 1 1 76 PHE C C 3.100 8.630 -7.480 1.00 . A A . 76 PHE C 1 1
18 27992 1 1 76 PHE CA C 1.823 8.258 -8.258 1.00 . A A . 76 PHE CA 1 1
18 27993 1 1 76 PHE CB C 0.617 8.296 -7.287 1.00 . A A . 76 PHE CB 1 1
18 27994 1 1 76 PHE CD1 C -1.155 8.163 -9.076 1.00 . A A . 76 PHE CD1 1 1
18 27995 1 1 76 PHE CD2 C -1.118 10.094 -7.610 1.00 . A A . 76 PHE CD2 1 1
18 27996 1 1 76 PHE CE1 C -2.265 8.694 -9.746 1.00 . A A . 76 PHE CE1 1 1
18 27997 1 1 76 PHE CE2 C -2.225 10.625 -8.278 1.00 . A A . 76 PHE CE2 1 1
18 27998 1 1 76 PHE CG C -0.582 8.863 -8.008 1.00 . A A . 76 PHE CG 1 1
18 27999 1 1 76 PHE CZ C -2.799 9.925 -9.347 1.00 . A A . 76 PHE CZ 1 1
18 28000 1 1 76 PHE H H 1.205 6.276 -8.928 1.00 . A A . 76 PHE H 1 1
18 28001 1 1 76 PHE HA H 1.667 8.983 -9.044 1.00 . A A . 76 PHE HA 1 1
18 28002 1 1 76 PHE HB2 H 0.384 7.305 -6.915 1.00 . A A . 76 PHE HB2 1 1
18 28003 1 1 76 PHE HB3 H 0.855 8.932 -6.449 1.00 . A A . 76 PHE HB3 1 1
18 28004 1 1 76 PHE HD1 H -0.743 7.213 -9.383 1.00 . A A . 76 PHE HD1 1 1
18 28005 1 1 76 PHE HD2 H -0.675 10.634 -6.786 1.00 . A A . 76 PHE HD2 1 1
18 28006 1 1 76 PHE HE1 H -2.707 8.156 -10.570 1.00 . A A . 76 PHE HE1 1 1
18 28007 1 1 76 PHE HE2 H -2.639 11.574 -7.970 1.00 . A A . 76 PHE HE2 1 1
18 28008 1 1 76 PHE HZ H -3.654 10.335 -9.863 1.00 . A A . 76 PHE HZ 1 1
18 28009 1 1 76 PHE N N 1.973 6.888 -8.879 1.00 . A A . 76 PHE N 1 1
18 28010 1 1 76 PHE O O 3.433 8.008 -6.490 1.00 . A A . 76 PHE O 1 1
18 28011 1 1 77 LEU C C 4.713 11.054 -6.086 1.00 . A A . 77 LEU C 1 1
18 28012 1 1 77 LEU CA C 5.069 10.055 -7.206 1.00 . A A . 77 LEU CA 1 1
18 28013 1 1 77 LEU CB C 5.998 10.745 -8.223 1.00 . A A . 77 LEU CB 1 1
18 28014 1 1 77 LEU CD1 C 7.761 8.968 -8.016 1.00 . A A . 77 LEU CD1 1 1
18 28015 1 1 77 LEU CD2 C 8.354 11.227 -8.893 1.00 . A A . 77 LEU CD2 1 1
18 28016 1 1 77 LEU CG C 7.470 10.467 -7.900 1.00 . A A . 77 LEU CG 1 1
18 28017 1 1 77 LEU H H 3.537 10.141 -8.723 1.00 . A A . 77 LEU H 1 1
18 28018 1 1 77 LEU HA H 5.558 9.185 -6.792 1.00 . A A . 77 LEU HA 1 1
18 28019 1 1 77 LEU HB2 H 5.776 10.381 -9.214 1.00 . A A . 77 LEU HB2 1 1
18 28020 1 1 77 LEU HB3 H 5.825 11.808 -8.191 1.00 . A A . 77 LEU HB3 1 1
18 28021 1 1 77 LEU HD11 H 8.614 8.817 -8.664 1.00 . A A . 77 LEU HD11 1 1
18 28022 1 1 77 LEU HD12 H 6.902 8.466 -8.431 1.00 . A A . 77 LEU HD12 1 1
18 28023 1 1 77 LEU HD13 H 7.977 8.565 -7.038 1.00 . A A . 77 LEU HD13 1 1
18 28024 1 1 77 LEU HD21 H 8.124 10.908 -9.898 1.00 . A A . 77 LEU HD21 1 1
18 28025 1 1 77 LEU HD22 H 9.393 11.022 -8.679 1.00 . A A . 77 LEU HD22 1 1
18 28026 1 1 77 LEU HD23 H 8.171 12.288 -8.799 1.00 . A A . 77 LEU HD23 1 1
18 28027 1 1 77 LEU HG H 7.691 10.805 -6.900 1.00 . A A . 77 LEU HG 1 1
18 28028 1 1 77 LEU N N 3.817 9.645 -7.920 1.00 . A A . 77 LEU N 1 1
18 28029 1 1 77 LEU O O 4.053 12.042 -6.332 1.00 . A A . 77 LEU O 1 1
18 28030 1 1 78 PHE C C 5.468 13.123 -4.008 1.00 . A A . 78 PHE C 1 1
18 28031 1 1 78 PHE CA C 4.814 11.761 -3.745 1.00 . A A . 78 PHE CA 1 1
18 28032 1 1 78 PHE CB C 5.359 11.210 -2.424 1.00 . A A . 78 PHE CB 1 1
18 28033 1 1 78 PHE CD1 C 3.463 11.853 -0.891 1.00 . A A . 78 PHE CD1 1 1
18 28034 1 1 78 PHE CD2 C 5.618 12.927 -0.597 1.00 . A A . 78 PHE CD2 1 1
18 28035 1 1 78 PHE CE1 C 2.945 12.601 0.174 1.00 . A A . 78 PHE CE1 1 1
18 28036 1 1 78 PHE CE2 C 5.099 13.675 0.467 1.00 . A A . 78 PHE CE2 1 1
18 28037 1 1 78 PHE CG C 4.799 12.016 -1.276 1.00 . A A . 78 PHE CG 1 1
18 28038 1 1 78 PHE CZ C 3.763 13.513 0.852 1.00 . A A . 78 PHE CZ 1 1
18 28039 1 1 78 PHE H H 5.656 10.005 -4.668 1.00 . A A . 78 PHE H 1 1
18 28040 1 1 78 PHE HA H 3.744 11.881 -3.668 1.00 . A A . 78 PHE HA 1 1
18 28041 1 1 78 PHE HB2 H 5.071 10.177 -2.313 1.00 . A A . 78 PHE HB2 1 1
18 28042 1 1 78 PHE HB3 H 6.436 11.285 -2.419 1.00 . A A . 78 PHE HB3 1 1
18 28043 1 1 78 PHE HD1 H 2.832 11.150 -1.414 1.00 . A A . 78 PHE HD1 1 1
18 28044 1 1 78 PHE HD2 H 6.648 13.052 -0.894 1.00 . A A . 78 PHE HD2 1 1
18 28045 1 1 78 PHE HE1 H 1.915 12.477 0.469 1.00 . A A . 78 PHE HE1 1 1
18 28046 1 1 78 PHE HE2 H 5.731 14.378 0.991 1.00 . A A . 78 PHE HE2 1 1
18 28047 1 1 78 PHE HZ H 3.363 14.090 1.673 1.00 . A A . 78 PHE HZ 1 1
18 28048 1 1 78 PHE N N 5.135 10.810 -4.860 1.00 . A A . 78 PHE N 1 1
18 28049 1 1 78 PHE O O 6.251 13.606 -3.213 1.00 . A A . 78 PHE O 1 1
18 28050 1 1 79 ASP C C 4.931 15.808 -6.462 1.00 . A A . 79 ASP C 1 1
18 28051 1 1 79 ASP CA C 5.767 15.078 -5.406 1.00 . A A . 79 ASP CA 1 1
18 28052 1 1 79 ASP CB C 7.189 14.877 -5.933 1.00 . A A . 79 ASP CB 1 1
18 28053 1 1 79 ASP CG C 8.105 15.959 -5.358 1.00 . A A . 79 ASP CG 1 1
18 28054 1 1 79 ASP H H 4.528 13.347 -5.738 1.00 . A A . 79 ASP H 1 1
18 28055 1 1 79 ASP HA H 5.798 15.668 -4.503 1.00 . A A . 79 ASP HA 1 1
18 28056 1 1 79 ASP HB2 H 7.549 13.903 -5.636 1.00 . A A . 79 ASP HB2 1 1
18 28057 1 1 79 ASP HB3 H 7.186 14.948 -7.011 1.00 . A A . 79 ASP HB3 1 1
18 28058 1 1 79 ASP N N 5.157 13.750 -5.108 1.00 . A A . 79 ASP N 1 1
18 28059 1 1 79 ASP O O 5.397 16.727 -7.107 1.00 . A A . 79 ASP O 1 1
18 28060 1 1 79 ASP OD1 O 7.654 17.086 -5.237 1.00 . A A . 79 ASP OD1 1 1
18 28061 1 1 79 ASP OD2 O 9.240 15.642 -5.046 1.00 . A A . 79 ASP OD2 1 1
18 28062 1 1 80 GLY C C 3.069 15.476 -9.043 1.00 . A A . 80 GLY C 1 1
18 28063 1 1 80 GLY CA C 2.842 16.094 -7.658 1.00 . A A . 80 GLY CA 1 1
18 28064 1 1 80 GLY H H 3.335 14.676 -6.116 1.00 . A A . 80 GLY H 1 1
18 28065 1 1 80 GLY HA2 H 1.803 15.982 -7.381 1.00 . A A . 80 GLY HA2 1 1
18 28066 1 1 80 GLY HA3 H 3.092 17.143 -7.693 1.00 . A A . 80 GLY HA3 1 1
18 28067 1 1 80 GLY N N 3.699 15.414 -6.646 1.00 . A A . 80 GLY N 1 1
18 28068 1 1 80 GLY O O 2.202 15.512 -9.893 1.00 . A A . 80 GLY O 1 1
18 28069 1 1 81 THR C C 4.185 12.818 -10.589 1.00 . A A . 81 THR C 1 1
18 28070 1 1 81 THR CA C 4.497 14.317 -10.615 1.00 . A A . 81 THR CA 1 1
18 28071 1 1 81 THR CB C 5.970 14.523 -10.976 1.00 . A A . 81 THR CB 1 1
18 28072 1 1 81 THR CG2 C 6.249 16.015 -11.155 1.00 . A A . 81 THR CG2 1 1
18 28073 1 1 81 THR H H 4.918 14.904 -8.596 1.00 . A A . 81 THR H 1 1
18 28074 1 1 81 THR HA H 3.878 14.798 -11.356 1.00 . A A . 81 THR HA 1 1
18 28075 1 1 81 THR HB H 6.192 14.007 -11.896 1.00 . A A . 81 THR HB 1 1
18 28076 1 1 81 THR HG1 H 7.440 13.425 -10.329 1.00 . A A . 81 THR HG1 1 1
18 28077 1 1 81 THR HG21 H 7.163 16.146 -11.716 1.00 . A A . 81 THR HG21 1 1
18 28078 1 1 81 THR HG22 H 6.352 16.482 -10.186 1.00 . A A . 81 THR HG22 1 1
18 28079 1 1 81 THR HG23 H 5.429 16.473 -11.689 1.00 . A A . 81 THR HG23 1 1
18 28080 1 1 81 THR N N 4.226 14.919 -9.282 1.00 . A A . 81 THR N 1 1
18 28081 1 1 81 THR O O 4.125 12.190 -9.548 1.00 . A A . 81 THR O 1 1
18 28082 1 1 81 THR OG1 O 6.786 14.008 -9.934 1.00 . A A . 81 THR OG1 1 1
18 28083 1 1 82 ARG C C 4.925 10.059 -12.360 1.00 . A A . 82 ARG C 1 1
18 28084 1 1 82 ARG CA C 3.683 10.795 -11.825 1.00 . A A . 82 ARG CA 1 1
18 28085 1 1 82 ARG CB C 2.473 10.610 -12.757 1.00 . A A . 82 ARG CB 1 1
18 28086 1 1 82 ARG CD C 1.857 11.100 -15.129 1.00 . A A . 82 ARG CD 1 1
18 28087 1 1 82 ARG CG C 2.931 10.506 -14.216 1.00 . A A . 82 ARG CG 1 1
18 28088 1 1 82 ARG CZ C -0.070 10.250 -16.334 1.00 . A A . 82 ARG CZ 1 1
18 28089 1 1 82 ARG H H 4.043 12.779 -12.561 1.00 . A A . 82 ARG H 1 1
18 28090 1 1 82 ARG HA H 3.442 10.423 -10.840 1.00 . A A . 82 ARG HA 1 1
18 28091 1 1 82 ARG HB2 H 1.939 9.716 -12.480 1.00 . A A . 82 ARG HB2 1 1
18 28092 1 1 82 ARG HB3 H 1.815 11.464 -12.653 1.00 . A A . 82 ARG HB3 1 1
18 28093 1 1 82 ARG HD2 H 1.195 11.723 -14.547 1.00 . A A . 82 ARG HD2 1 1
18 28094 1 1 82 ARG HD3 H 2.327 11.693 -15.898 1.00 . A A . 82 ARG HD3 1 1
18 28095 1 1 82 ARG HE H 1.424 9.082 -15.743 1.00 . A A . 82 ARG HE 1 1
18 28096 1 1 82 ARG HG2 H 3.853 11.053 -14.343 1.00 . A A . 82 ARG HG2 1 1
18 28097 1 1 82 ARG HG3 H 3.087 9.469 -14.472 1.00 . A A . 82 ARG HG3 1 1
18 28098 1 1 82 ARG HH11 H -0.021 12.212 -15.935 1.00 . A A . 82 ARG HH11 1 1
18 28099 1 1 82 ARG HH12 H -1.417 11.658 -16.798 1.00 . A A . 82 ARG HH12 1 1
18 28100 1 1 82 ARG HH21 H -0.390 8.347 -16.867 1.00 . A A . 82 ARG HH21 1 1
18 28101 1 1 82 ARG HH22 H -1.625 9.473 -17.325 1.00 . A A . 82 ARG HH22 1 1
18 28102 1 1 82 ARG N N 3.990 12.247 -11.742 1.00 . A A . 82 ARG N 1 1
18 28103 1 1 82 ARG NE N 1.077 9.998 -15.759 1.00 . A A . 82 ARG NE 1 1
18 28104 1 1 82 ARG NH1 N -0.539 11.469 -16.357 1.00 . A A . 82 ARG NH1 1 1
18 28105 1 1 82 ARG NH2 N -0.748 9.282 -16.885 1.00 . A A . 82 ARG NH2 1 1
18 28106 1 1 82 ARG O O 5.574 10.515 -13.280 1.00 . A A . 82 ARG O 1 1
18 28107 1 1 83 TRP C C 6.164 7.354 -13.474 1.00 . A A . 83 TRP C 1 1
18 28108 1 1 83 TRP CA C 6.493 8.210 -12.242 1.00 . A A . 83 TRP CA 1 1
18 28109 1 1 83 TRP CB C 6.976 7.311 -11.105 1.00 . A A . 83 TRP CB 1 1
18 28110 1 1 83 TRP CD1 C 9.424 7.886 -10.856 1.00 . A A . 83 TRP CD1 1 1
18 28111 1 1 83 TRP CD2 C 9.095 5.876 -11.797 1.00 . A A . 83 TRP CD2 1 1
18 28112 1 1 83 TRP CE2 C 10.495 6.059 -11.717 1.00 . A A . 83 TRP CE2 1 1
18 28113 1 1 83 TRP CE3 C 8.611 4.687 -12.353 1.00 . A A . 83 TRP CE3 1 1
18 28114 1 1 83 TRP CG C 8.438 7.045 -11.246 1.00 . A A . 83 TRP CG 1 1
18 28115 1 1 83 TRP CH2 C 10.887 3.906 -12.729 1.00 . A A . 83 TRP CH2 1 1
18 28116 1 1 83 TRP CZ2 C 11.385 5.091 -12.175 1.00 . A A . 83 TRP CZ2 1 1
18 28117 1 1 83 TRP CZ3 C 9.502 3.704 -12.818 1.00 . A A . 83 TRP CZ3 1 1
18 28118 1 1 83 TRP H H 4.763 8.589 -11.021 1.00 . A A . 83 TRP H 1 1
18 28119 1 1 83 TRP HA H 7.268 8.918 -12.493 1.00 . A A . 83 TRP HA 1 1
18 28120 1 1 83 TRP HB2 H 6.795 7.793 -10.168 1.00 . A A . 83 TRP HB2 1 1
18 28121 1 1 83 TRP HB3 H 6.435 6.388 -11.124 1.00 . A A . 83 TRP HB3 1 1
18 28122 1 1 83 TRP HD1 H 9.279 8.853 -10.402 1.00 . A A . 83 TRP HD1 1 1
18 28123 1 1 83 TRP HE1 H 11.520 7.702 -10.950 1.00 . A A . 83 TRP HE1 1 1
18 28124 1 1 83 TRP HE3 H 7.547 4.531 -12.423 1.00 . A A . 83 TRP HE3 1 1
18 28125 1 1 83 TRP HH2 H 11.569 3.149 -13.087 1.00 . A A . 83 TRP HH2 1 1
18 28126 1 1 83 TRP HZ2 H 12.450 5.253 -12.101 1.00 . A A . 83 TRP HZ2 1 1
18 28127 1 1 83 TRP HZ3 H 9.119 2.791 -13.246 1.00 . A A . 83 TRP HZ3 1 1
18 28128 1 1 83 TRP N N 5.280 8.942 -11.778 1.00 . A A . 83 TRP N 1 1
18 28129 1 1 83 TRP NE1 N 10.645 7.301 -11.136 1.00 . A A . 83 TRP NE1 1 1
18 28130 1 1 83 TRP O O 7.040 6.942 -14.208 1.00 . A A . 83 TRP O 1 1
18 28131 1 1 84 GLY C C 3.912 4.939 -14.351 1.00 . A A . 84 GLY C 1 1
18 28132 1 1 84 GLY CA C 4.510 6.248 -14.862 1.00 . A A . 84 GLY CA 1 1
18 28133 1 1 84 GLY H H 4.231 7.411 -13.094 1.00 . A A . 84 GLY H 1 1
18 28134 1 1 84 GLY HA2 H 3.777 6.781 -15.451 1.00 . A A . 84 GLY HA2 1 1
18 28135 1 1 84 GLY HA3 H 5.378 6.033 -15.469 1.00 . A A . 84 GLY HA3 1 1
18 28136 1 1 84 GLY N N 4.911 7.078 -13.696 1.00 . A A . 84 GLY N 1 1
18 28137 1 1 84 GLY O O 3.921 4.662 -13.167 1.00 . A A . 84 GLY O 1 1
18 28138 1 1 85 THR C C 3.961 1.985 -14.218 1.00 . A A . 85 THR C 1 1
18 28139 1 1 85 THR CA C 2.821 2.832 -14.783 1.00 . A A . 85 THR CA 1 1
18 28140 1 1 85 THR CB C 2.181 2.112 -15.972 1.00 . A A . 85 THR CB 1 1
18 28141 1 1 85 THR CG2 C 0.683 2.415 -16.007 1.00 . A A . 85 THR CG2 1 1
18 28142 1 1 85 THR H H 3.406 4.360 -16.175 1.00 . A A . 85 THR H 1 1
18 28143 1 1 85 THR HA H 2.077 3.010 -14.012 1.00 . A A . 85 THR HA 1 1
18 28144 1 1 85 THR HB H 2.325 1.048 -15.869 1.00 . A A . 85 THR HB 1 1
18 28145 1 1 85 THR HG1 H 2.348 3.369 -17.445 1.00 . A A . 85 THR HG1 1 1
18 28146 1 1 85 THR HG21 H 0.533 3.477 -16.140 1.00 . A A . 85 THR HG21 1 1
18 28147 1 1 85 THR HG22 H 0.229 2.102 -15.078 1.00 . A A . 85 THR HG22 1 1
18 28148 1 1 85 THR HG23 H 0.226 1.881 -16.828 1.00 . A A . 85 THR HG23 1 1
18 28149 1 1 85 THR N N 3.398 4.125 -15.229 1.00 . A A . 85 THR N 1 1
18 28150 1 1 85 THR O O 4.792 1.479 -14.945 1.00 . A A . 85 THR O 1 1
18 28151 1 1 85 THR OG1 O 2.787 2.558 -17.176 1.00 . A A . 85 THR OG1 1 1
18 28152 1 1 86 VAL C C 4.812 -0.427 -12.471 1.00 . A A . 86 VAL C 1 1
18 28153 1 1 86 VAL CA C 5.100 1.069 -12.303 1.00 . A A . 86 VAL CA 1 1
18 28154 1 1 86 VAL CB C 5.147 1.447 -10.824 1.00 . A A . 86 VAL CB 1 1
18 28155 1 1 86 VAL CG1 C 6.040 0.492 -10.087 1.00 . A A . 86 VAL CG1 1 1
18 28156 1 1 86 VAL CG2 C 5.726 2.846 -10.655 1.00 . A A . 86 VAL CG2 1 1
18 28157 1 1 86 VAL H H 3.354 2.267 -12.361 1.00 . A A . 86 VAL H 1 1
18 28158 1 1 86 VAL HA H 6.042 1.313 -12.770 1.00 . A A . 86 VAL HA 1 1
18 28159 1 1 86 VAL HB H 4.152 1.412 -10.407 1.00 . A A . 86 VAL HB 1 1
18 28160 1 1 86 VAL HG11 H 5.994 0.717 -9.034 1.00 . A A . 86 VAL HG11 1 1
18 28161 1 1 86 VAL HG12 H 7.049 0.615 -10.445 1.00 . A A . 86 VAL HG12 1 1
18 28162 1 1 86 VAL HG13 H 5.702 -0.512 -10.264 1.00 . A A . 86 VAL HG13 1 1
18 28163 1 1 86 VAL HG21 H 4.984 3.486 -10.213 1.00 . A A . 86 VAL HG21 1 1
18 28164 1 1 86 VAL HG22 H 6.018 3.235 -11.616 1.00 . A A . 86 VAL HG22 1 1
18 28165 1 1 86 VAL HG23 H 6.590 2.796 -10.006 1.00 . A A . 86 VAL HG23 1 1
18 28166 1 1 86 VAL N N 4.019 1.847 -12.928 1.00 . A A . 86 VAL N 1 1
18 28167 1 1 86 VAL O O 3.955 -0.984 -11.815 1.00 . A A . 86 VAL O 1 1
18 28168 1 1 87 ASP C C 5.686 -3.321 -12.342 1.00 . A A . 87 ASP C 1 1
18 28169 1 1 87 ASP CA C 5.298 -2.532 -13.592 1.00 . A A . 87 ASP CA 1 1
18 28170 1 1 87 ASP CB C 6.176 -2.990 -14.768 1.00 . A A . 87 ASP CB 1 1
18 28171 1 1 87 ASP CG C 5.297 -3.252 -15.993 1.00 . A A . 87 ASP CG 1 1
18 28172 1 1 87 ASP H H 6.199 -0.597 -13.880 1.00 . A A . 87 ASP H 1 1
18 28173 1 1 87 ASP HA H 4.260 -2.712 -13.828 1.00 . A A . 87 ASP HA 1 1
18 28174 1 1 87 ASP HB2 H 6.902 -2.218 -15.002 1.00 . A A . 87 ASP HB2 1 1
18 28175 1 1 87 ASP HB3 H 6.699 -3.898 -14.501 1.00 . A A . 87 ASP HB3 1 1
18 28176 1 1 87 ASP N N 5.520 -1.074 -13.358 1.00 . A A . 87 ASP N 1 1
18 28177 1 1 87 ASP O O 6.850 -3.416 -12.005 1.00 . A A . 87 ASP O 1 1
18 28178 1 1 87 ASP OD1 O 4.422 -4.096 -15.898 1.00 . A A . 87 ASP OD1 1 1
18 28179 1 1 87 ASP OD2 O 5.515 -2.603 -17.003 1.00 . A A . 87 ASP OD2 1 1
18 28180 1 1 88 CYS C C 6.016 -5.874 -10.830 1.00 . A A . 88 CYS C 1 1
18 28181 1 1 88 CYS CA C 5.132 -4.687 -10.423 1.00 . A A . 88 CYS CA 1 1
18 28182 1 1 88 CYS CB C 3.901 -5.213 -9.668 1.00 . A A . 88 CYS CB 1 1
18 28183 1 1 88 CYS H H 3.786 -3.830 -11.916 1.00 . A A . 88 CYS H 1 1
18 28184 1 1 88 CYS HA H 5.698 -4.042 -9.765 1.00 . A A . 88 CYS HA 1 1
18 28185 1 1 88 CYS HB2 H 3.075 -4.535 -9.791 1.00 . A A . 88 CYS HB2 1 1
18 28186 1 1 88 CYS HB3 H 3.631 -6.189 -10.043 1.00 . A A . 88 CYS HB3 1 1
18 28187 1 1 88 CYS N N 4.738 -3.904 -11.641 1.00 . A A . 88 CYS N 1 1
18 28188 1 1 88 CYS O O 6.537 -6.577 -9.988 1.00 . A A . 88 CYS O 1 1
18 28189 1 1 88 CYS SG S 4.306 -5.356 -7.913 1.00 . A A . 88 CYS SG 1 1
18 28190 1 1 89 THR C C 8.519 -6.788 -12.581 1.00 . A A . 89 THR C 1 1
18 28191 1 1 89 THR CA C 7.061 -7.249 -12.531 1.00 . A A . 89 THR CA 1 1
18 28192 1 1 89 THR CB C 6.626 -7.728 -13.919 1.00 . A A . 89 THR CB 1 1
18 28193 1 1 89 THR CG2 C 5.630 -8.880 -13.774 1.00 . A A . 89 THR CG2 1 1
18 28194 1 1 89 THR H H 5.786 -5.537 -12.787 1.00 . A A . 89 THR H 1 1
18 28195 1 1 89 THR HA H 6.961 -8.058 -11.823 1.00 . A A . 89 THR HA 1 1
18 28196 1 1 89 THR HB H 7.489 -8.071 -14.468 1.00 . A A . 89 THR HB 1 1
18 28197 1 1 89 THR HG1 H 6.698 -6.027 -14.861 1.00 . A A . 89 THR HG1 1 1
18 28198 1 1 89 THR HG21 H 5.484 -9.351 -14.735 1.00 . A A . 89 THR HG21 1 1
18 28199 1 1 89 THR HG22 H 4.688 -8.497 -13.413 1.00 . A A . 89 THR HG22 1 1
18 28200 1 1 89 THR HG23 H 6.019 -9.604 -13.073 1.00 . A A . 89 THR HG23 1 1
18 28201 1 1 89 THR N N 6.202 -6.109 -12.108 1.00 . A A . 89 THR N 1 1
18 28202 1 1 89 THR O O 9.411 -7.552 -12.889 1.00 . A A . 89 THR O 1 1
18 28203 1 1 89 THR OG1 O 6.012 -6.654 -14.618 1.00 . A A . 89 THR OG1 1 1
18 28204 1 1 90 THR C C 10.591 -4.686 -10.876 1.00 . A A . 90 THR C 1 1
18 28205 1 1 90 THR CA C 10.163 -5.029 -12.301 1.00 . A A . 90 THR CA 1 1
18 28206 1 1 90 THR CB C 10.227 -3.773 -13.166 1.00 . A A . 90 THR CB 1 1
18 28207 1 1 90 THR CG2 C 9.261 -3.923 -14.334 1.00 . A A . 90 THR CG2 1 1
18 28208 1 1 90 THR H H 8.034 -4.943 -12.028 1.00 . A A . 90 THR H 1 1
18 28209 1 1 90 THR HA H 10.816 -5.780 -12.713 1.00 . A A . 90 THR HA 1 1
18 28210 1 1 90 THR HB H 11.229 -3.645 -13.545 1.00 . A A . 90 THR HB 1 1
18 28211 1 1 90 THR HG1 H 10.669 -2.253 -12.036 1.00 . A A . 90 THR HG1 1 1
18 28212 1 1 90 THR HG21 H 8.425 -3.257 -14.194 1.00 . A A . 90 THR HG21 1 1
18 28213 1 1 90 THR HG22 H 8.907 -4.943 -14.377 1.00 . A A . 90 THR HG22 1 1
18 28214 1 1 90 THR HG23 H 9.769 -3.679 -15.254 1.00 . A A . 90 THR HG23 1 1
18 28215 1 1 90 THR N N 8.767 -5.542 -12.276 1.00 . A A . 90 THR N 1 1
18 28216 1 1 90 THR O O 11.637 -5.095 -10.412 1.00 . A A . 90 THR O 1 1
18 28217 1 1 90 THR OG1 O 9.865 -2.642 -12.386 1.00 . A A . 90 THR OG1 1 1
18 28218 1 1 91 ALA C C 9.282 -4.386 -7.810 1.00 . A A . 91 ALA C 1 1
18 28219 1 1 91 ALA CA C 10.128 -3.562 -8.782 1.00 . A A . 91 ALA CA 1 1
18 28220 1 1 91 ALA CB C 9.843 -2.073 -8.569 1.00 . A A . 91 ALA CB 1 1
18 28221 1 1 91 ALA H H 8.942 -3.622 -10.579 1.00 . A A . 91 ALA H 1 1
18 28222 1 1 91 ALA HA H 11.173 -3.756 -8.601 1.00 . A A . 91 ALA HA 1 1
18 28223 1 1 91 ALA HB1 H 9.326 -1.678 -9.430 1.00 . A A . 91 ALA HB1 1 1
18 28224 1 1 91 ALA HB2 H 10.775 -1.545 -8.435 1.00 . A A . 91 ALA HB2 1 1
18 28225 1 1 91 ALA HB3 H 9.228 -1.945 -7.690 1.00 . A A . 91 ALA HB3 1 1
18 28226 1 1 91 ALA N N 9.782 -3.937 -10.180 1.00 . A A . 91 ALA N 1 1
18 28227 1 1 91 ALA O O 8.493 -5.219 -8.208 1.00 . A A . 91 ALA O 1 1
18 28228 1 1 92 ALA C C 7.561 -4.014 -4.952 1.00 . A A . 92 ALA C 1 1
18 28229 1 1 92 ALA CA C 8.655 -4.925 -5.531 1.00 . A A . 92 ALA CA 1 1
18 28230 1 1 92 ALA CB C 9.594 -5.400 -4.411 1.00 . A A . 92 ALA CB 1 1
18 28231 1 1 92 ALA H H 10.087 -3.481 -6.241 1.00 . A A . 92 ALA H 1 1
18 28232 1 1 92 ALA HA H 8.197 -5.781 -6.006 1.00 . A A . 92 ALA HA 1 1
18 28233 1 1 92 ALA HB1 H 9.327 -6.404 -4.111 1.00 . A A . 92 ALA HB1 1 1
18 28234 1 1 92 ALA HB2 H 9.514 -4.737 -3.562 1.00 . A A . 92 ALA HB2 1 1
18 28235 1 1 92 ALA HB3 H 10.616 -5.395 -4.770 1.00 . A A . 92 ALA HB3 1 1
18 28236 1 1 92 ALA N N 9.443 -4.159 -6.538 1.00 . A A . 92 ALA N 1 1
18 28237 1 1 92 ALA O O 7.850 -3.023 -4.313 1.00 . A A . 92 ALA O 1 1
18 28238 1 1 93 CYS C C 4.694 -4.033 -3.332 1.00 . A A . 93 CYS C 1 1
18 28239 1 1 93 CYS CA C 5.220 -3.455 -4.646 1.00 . A A . 93 CYS CA 1 1
18 28240 1 1 93 CYS CB C 4.068 -3.385 -5.653 1.00 . A A . 93 CYS CB 1 1
18 28241 1 1 93 CYS H H 6.076 -5.121 -5.711 1.00 . A A . 93 CYS H 1 1
18 28242 1 1 93 CYS HA H 5.608 -2.461 -4.473 1.00 . A A . 93 CYS HA 1 1
18 28243 1 1 93 CYS HB2 H 3.398 -4.216 -5.488 1.00 . A A . 93 CYS HB2 1 1
18 28244 1 1 93 CYS HB3 H 3.527 -2.460 -5.521 1.00 . A A . 93 CYS HB3 1 1
18 28245 1 1 93 CYS N N 6.305 -4.327 -5.180 1.00 . A A . 93 CYS N 1 1
18 28246 1 1 93 CYS O O 4.273 -5.176 -3.265 1.00 . A A . 93 CYS O 1 1
18 28247 1 1 93 CYS SG S 4.718 -3.466 -7.339 1.00 . A A . 93 CYS SG 1 1
18 28248 1 1 94 GLN C C 2.902 -3.169 -0.641 1.00 . A A . 94 GLN C 1 1
18 28249 1 1 94 GLN CA C 4.253 -3.754 -0.983 1.00 . A A . 94 GLN CA 1 1
18 28250 1 1 94 GLN CB C 5.245 -3.362 0.098 1.00 . A A . 94 GLN CB 1 1
18 28251 1 1 94 GLN CD C 7.675 -3.838 -0.039 1.00 . A A . 94 GLN CD 1 1
18 28252 1 1 94 GLN CG C 6.295 -4.441 0.142 1.00 . A A . 94 GLN CG 1 1
18 28253 1 1 94 GLN H H 5.091 -2.362 -2.347 1.00 . A A . 94 GLN H 1 1
18 28254 1 1 94 GLN HA H 4.178 -4.828 -1.017 1.00 . A A . 94 GLN HA 1 1
18 28255 1 1 94 GLN HB2 H 5.701 -2.413 -0.147 1.00 . A A . 94 GLN HB2 1 1
18 28256 1 1 94 GLN HB3 H 4.747 -3.299 1.052 1.00 . A A . 94 GLN HB3 1 1
18 28257 1 1 94 GLN HE21 H 7.598 -3.922 -2.013 1.00 . A A . 94 GLN HE21 1 1
18 28258 1 1 94 GLN HE22 H 9.020 -3.290 -1.355 1.00 . A A . 94 GLN HE22 1 1
18 28259 1 1 94 GLN HG2 H 6.251 -4.949 1.080 1.00 . A A . 94 GLN HG2 1 1
18 28260 1 1 94 GLN HG3 H 6.089 -5.129 -0.654 1.00 . A A . 94 GLN HG3 1 1
18 28261 1 1 94 GLN N N 4.731 -3.259 -2.283 1.00 . A A . 94 GLN N 1 1
18 28262 1 1 94 GLN NE2 N 8.137 -3.667 -1.235 1.00 . A A . 94 GLN NE2 1 1
18 28263 1 1 94 GLN O O 2.593 -2.024 -0.926 1.00 . A A . 94 GLN O 1 1
18 28264 1 1 94 GLN OE1 O 8.344 -3.518 0.923 1.00 . A A . 94 GLN OE1 1 1
18 28265 1 1 95 VAL C C 0.912 -3.158 1.935 1.00 . A A . 95 VAL C 1 1
18 28266 1 1 95 VAL CA C 0.786 -3.484 0.461 1.00 . A A . 95 VAL CA 1 1
18 28267 1 1 95 VAL CB C -0.254 -4.579 0.254 1.00 . A A . 95 VAL CB 1 1
18 28268 1 1 95 VAL CG1 C -1.625 -4.051 0.675 1.00 . A A . 95 VAL CG1 1 1
18 28269 1 1 95 VAL CG2 C -0.282 -4.968 -1.224 1.00 . A A . 95 VAL CG2 1 1
18 28270 1 1 95 VAL H H 2.434 -4.856 0.250 1.00 . A A . 95 VAL H 1 1
18 28271 1 1 95 VAL HA H 0.511 -2.597 -0.085 1.00 . A A . 95 VAL HA 1 1
18 28272 1 1 95 VAL HB H 0.002 -5.440 0.852 1.00 . A A . 95 VAL HB 1 1
18 28273 1 1 95 VAL HG11 H -1.633 -3.889 1.744 1.00 . A A . 95 VAL HG11 1 1
18 28274 1 1 95 VAL HG12 H -2.384 -4.771 0.414 1.00 . A A . 95 VAL HG12 1 1
18 28275 1 1 95 VAL HG13 H -1.821 -3.118 0.169 1.00 . A A . 95 VAL HG13 1 1
18 28276 1 1 95 VAL HG21 H 0.670 -5.394 -1.501 1.00 . A A . 95 VAL HG21 1 1
18 28277 1 1 95 VAL HG22 H -0.470 -4.089 -1.824 1.00 . A A . 95 VAL HG22 1 1
18 28278 1 1 95 VAL HG23 H -1.064 -5.693 -1.392 1.00 . A A . 95 VAL HG23 1 1
18 28279 1 1 95 VAL N N 2.118 -3.954 0.015 1.00 . A A . 95 VAL N 1 1
18 28280 1 1 95 VAL O O 1.100 -4.033 2.757 1.00 . A A . 95 VAL O 1 1
18 28281 1 1 96 GLY C C 0.229 -0.349 4.122 1.00 . A A . 96 GLY C 1 1
18 28282 1 1 96 GLY CA C 1.037 -1.580 3.722 1.00 . A A . 96 GLY CA 1 1
18 28283 1 1 96 GLY H H 0.729 -1.208 1.608 1.00 . A A . 96 GLY H 1 1
18 28284 1 1 96 GLY HA2 H 0.719 -2.420 4.322 1.00 . A A . 96 GLY HA2 1 1
18 28285 1 1 96 GLY HA3 H 2.085 -1.390 3.906 1.00 . A A . 96 GLY HA3 1 1
18 28286 1 1 96 GLY N N 0.857 -1.912 2.285 1.00 . A A . 96 GLY N 1 1
18 28287 1 1 96 GLY O O -0.593 0.152 3.378 1.00 . A A . 96 GLY O 1 1
18 28288 1 1 97 LEU C C 0.718 2.418 6.121 1.00 . A A . 97 LEU C 1 1
18 28289 1 1 97 LEU CA C -0.282 1.305 5.824 1.00 . A A . 97 LEU CA 1 1
18 28290 1 1 97 LEU CB C -1.057 0.932 7.110 1.00 . A A . 97 LEU CB 1 1
18 28291 1 1 97 LEU CD1 C -0.330 -1.162 8.264 1.00 . A A . 97 LEU CD1 1 1
18 28292 1 1 97 LEU CD2 C -2.695 -0.913 7.505 1.00 . A A . 97 LEU CD2 1 1
18 28293 1 1 97 LEU CG C -1.242 -0.580 7.181 1.00 . A A . 97 LEU CG 1 1
18 28294 1 1 97 LEU H H 1.121 -0.317 5.896 1.00 . A A . 97 LEU H 1 1
18 28295 1 1 97 LEU HA H -0.976 1.639 5.070 1.00 . A A . 97 LEU HA 1 1
18 28296 1 1 97 LEU HB2 H -0.503 1.262 7.978 1.00 . A A . 97 LEU HB2 1 1
18 28297 1 1 97 LEU HB3 H -2.029 1.405 7.099 1.00 . A A . 97 LEU HB3 1 1
18 28298 1 1 97 LEU HD11 H -0.494 -2.228 8.337 1.00 . A A . 97 LEU HD11 1 1
18 28299 1 1 97 LEU HD12 H -0.558 -0.698 9.214 1.00 . A A . 97 LEU HD12 1 1
18 28300 1 1 97 LEU HD13 H 0.701 -0.972 8.009 1.00 . A A . 97 LEU HD13 1 1
18 28301 1 1 97 LEU HD21 H -3.328 -0.580 6.698 1.00 . A A . 97 LEU HD21 1 1
18 28302 1 1 97 LEU HD22 H -2.982 -0.419 8.420 1.00 . A A . 97 LEU HD22 1 1
18 28303 1 1 97 LEU HD23 H -2.797 -1.982 7.626 1.00 . A A . 97 LEU HD23 1 1
18 28304 1 1 97 LEU HG H -0.987 -1.000 6.230 1.00 . A A . 97 LEU HG 1 1
18 28305 1 1 97 LEU N N 0.461 0.123 5.319 1.00 . A A . 97 LEU N 1 1
18 28306 1 1 97 LEU O O 1.911 2.261 5.947 1.00 . A A . 97 LEU O 1 1
18 28307 1 1 98 SER C C 0.351 5.858 7.396 1.00 . A A . 98 SER C 1 1
18 28308 1 1 98 SER CA C 1.159 4.670 6.873 1.00 . A A . 98 SER CA 1 1
18 28309 1 1 98 SER CB C 1.909 5.079 5.608 1.00 . A A . 98 SER CB 1 1
18 28310 1 1 98 SER H H -0.719 3.633 6.694 1.00 . A A . 98 SER H 1 1
18 28311 1 1 98 SER HA H 1.867 4.361 7.619 1.00 . A A . 98 SER HA 1 1
18 28312 1 1 98 SER HB2 H 1.264 4.970 4.754 1.00 . A A . 98 SER HB2 1 1
18 28313 1 1 98 SER HB3 H 2.220 6.113 5.695 1.00 . A A . 98 SER HB3 1 1
18 28314 1 1 98 SER HG H 3.814 4.722 5.764 1.00 . A A . 98 SER HG 1 1
18 28315 1 1 98 SER N N 0.242 3.537 6.564 1.00 . A A . 98 SER N 1 1
18 28316 1 1 98 SER O O -0.855 5.791 7.513 1.00 . A A . 98 SER O 1 1
18 28317 1 1 98 SER OG O 3.044 4.240 5.453 1.00 . A A . 98 SER OG 1 1
18 28318 1 1 99 ASP C C 0.637 9.368 7.407 1.00 . A A . 99 ASP C 1 1
18 28319 1 1 99 ASP CA C 0.241 8.124 8.223 1.00 . A A . 99 ASP CA 1 1
18 28320 1 1 99 ASP CB C 0.553 8.309 9.720 1.00 . A A . 99 ASP CB 1 1
18 28321 1 1 99 ASP CG C 1.746 9.251 9.915 1.00 . A A . 99 ASP CG 1 1
18 28322 1 1 99 ASP H H 1.975 6.992 7.615 1.00 . A A . 99 ASP H 1 1
18 28323 1 1 99 ASP HA H -0.817 7.939 8.098 1.00 . A A . 99 ASP HA 1 1
18 28324 1 1 99 ASP HB2 H -0.313 8.717 10.221 1.00 . A A . 99 ASP HB2 1 1
18 28325 1 1 99 ASP HB3 H 0.789 7.347 10.152 1.00 . A A . 99 ASP HB3 1 1
18 28326 1 1 99 ASP N N 0.997 6.947 7.712 1.00 . A A . 99 ASP N 1 1
18 28327 1 1 99 ASP O O 1.134 9.255 6.305 1.00 . A A . 99 ASP O 1 1
18 28328 1 1 99 ASP OD1 O 2.621 9.252 9.063 1.00 . A A . 99 ASP OD1 1 1
18 28329 1 1 99 ASP OD2 O 1.764 9.955 10.911 1.00 . A A . 99 ASP OD2 1 1
18 28330 1 1 100 ALA C C 1.879 12.531 7.936 1.00 . A A . 100 ALA C 1 1
18 28331 1 1 100 ALA CA C 0.800 11.772 7.165 1.00 . A A . 100 ALA CA 1 1
18 28332 1 1 100 ALA CB C -0.431 12.665 6.994 1.00 . A A . 100 ALA CB 1 1
18 28333 1 1 100 ALA H H 0.029 10.636 8.818 1.00 . A A . 100 ALA H 1 1
18 28334 1 1 100 ALA HA H 1.182 11.491 6.194 1.00 . A A . 100 ALA HA 1 1
18 28335 1 1 100 ALA HB1 H -0.361 13.508 7.666 1.00 . A A . 100 ALA HB1 1 1
18 28336 1 1 100 ALA HB2 H -1.322 12.097 7.219 1.00 . A A . 100 ALA HB2 1 1
18 28337 1 1 100 ALA HB3 H -0.478 13.019 5.975 1.00 . A A . 100 ALA HB3 1 1
18 28338 1 1 100 ALA N N 0.427 10.550 7.928 1.00 . A A . 100 ALA N 1 1
18 28339 1 1 100 ALA O O 1.900 13.746 7.968 1.00 . A A . 100 ALA O 1 1
18 28340 1 1 101 ALA C C 5.205 12.235 8.689 1.00 . A A . 101 ALA C 1 1
18 28341 1 1 101 ALA CA C 3.846 12.491 9.346 1.00 . A A . 101 ALA CA 1 1
18 28342 1 1 101 ALA CB C 3.859 11.940 10.773 1.00 . A A . 101 ALA CB 1 1
18 28343 1 1 101 ALA H H 2.729 10.843 8.531 1.00 . A A . 101 ALA H 1 1
18 28344 1 1 101 ALA HA H 3.657 13.555 9.374 1.00 . A A . 101 ALA HA 1 1
18 28345 1 1 101 ALA HB1 H 4.543 12.518 11.376 1.00 . A A . 101 ALA HB1 1 1
18 28346 1 1 101 ALA HB2 H 4.177 10.908 10.759 1.00 . A A . 101 ALA HB2 1 1
18 28347 1 1 101 ALA HB3 H 2.866 12.006 11.193 1.00 . A A . 101 ALA HB3 1 1
18 28348 1 1 101 ALA N N 2.771 11.820 8.567 1.00 . A A . 101 ALA N 1 1
18 28349 1 1 101 ALA O O 6.089 13.067 8.738 1.00 . A A . 101 ALA O 1 1
18 28350 1 1 102 GLY C C 6.745 9.310 7.149 1.00 . A A . 102 GLY C 1 1
18 28351 1 1 102 GLY CA C 6.691 10.799 7.436 1.00 . A A . 102 GLY CA 1 1
18 28352 1 1 102 GLY H H 4.673 10.419 8.046 1.00 . A A . 102 GLY H 1 1
18 28353 1 1 102 GLY HA2 H 6.775 11.356 6.513 1.00 . A A . 102 GLY HA2 1 1
18 28354 1 1 102 GLY HA3 H 7.498 11.067 8.100 1.00 . A A . 102 GLY HA3 1 1
18 28355 1 1 102 GLY N N 5.389 11.092 8.080 1.00 . A A . 102 GLY N 1 1
18 28356 1 1 102 GLY O O 7.279 8.881 6.147 1.00 . A A . 102 GLY O 1 1
18 28357 1 1 103 ASN C C 5.199 6.402 8.757 1.00 . A A . 103 ASN C 1 1
18 28358 1 1 103 ASN CA C 6.183 7.066 7.801 1.00 . A A . 103 ASN CA 1 1
18 28359 1 1 103 ASN CB C 7.585 6.521 8.045 1.00 . A A . 103 ASN CB 1 1
18 28360 1 1 103 ASN CG C 8.138 5.948 6.744 1.00 . A A . 103 ASN CG 1 1
18 28361 1 1 103 ASN H H 5.753 8.874 8.809 1.00 . A A . 103 ASN H 1 1
18 28362 1 1 103 ASN HA H 5.884 6.867 6.789 1.00 . A A . 103 ASN HA 1 1
18 28363 1 1 103 ASN HB2 H 8.220 7.319 8.386 1.00 . A A . 103 ASN HB2 1 1
18 28364 1 1 103 ASN HB3 H 7.549 5.751 8.794 1.00 . A A . 103 ASN HB3 1 1
18 28365 1 1 103 ASN HD21 H 7.588 7.532 5.684 1.00 . A A . 103 ASN HD21 1 1
18 28366 1 1 103 ASN HD22 H 8.372 6.303 4.805 1.00 . A A . 103 ASN HD22 1 1
18 28367 1 1 103 ASN N N 6.182 8.515 8.018 1.00 . A A . 103 ASN N 1 1
18 28368 1 1 103 ASN ND2 N 8.024 6.650 5.653 1.00 . A A . 103 ASN ND2 1 1
18 28369 1 1 103 ASN O O 4.499 7.049 9.512 1.00 . A A . 103 ASN O 1 1
18 28370 1 1 103 ASN OD1 O 8.675 4.860 6.719 1.00 . A A . 103 ASN OD1 1 1
18 28371 1 1 104 GLY C C 4.581 2.856 9.503 1.00 . A A . 104 GLY C 1 1
18 28372 1 1 104 GLY CA C 4.210 4.349 9.586 1.00 . A A . 104 GLY CA 1 1
18 28373 1 1 104 GLY H H 5.718 4.640 8.079 1.00 . A A . 104 GLY H 1 1
18 28374 1 1 104 GLY HA2 H 4.306 4.703 10.607 1.00 . A A . 104 GLY HA2 1 1
18 28375 1 1 104 GLY HA3 H 3.209 4.506 9.230 1.00 . A A . 104 GLY HA3 1 1
18 28376 1 1 104 GLY N N 5.143 5.113 8.710 1.00 . A A . 104 GLY N 1 1
18 28377 1 1 104 GLY O O 5.675 2.546 9.078 1.00 . A A . 104 GLY O 1 1
18 28378 1 1 105 PRO C C 4.615 0.180 8.447 1.00 . A A . 105 PRO C 1 1
18 28379 1 1 105 PRO CA C 4.000 0.515 9.812 1.00 . A A . 105 PRO CA 1 1
18 28380 1 1 105 PRO CB C 2.652 -0.191 10.015 1.00 . A A . 105 PRO CB 1 1
18 28381 1 1 105 PRO CD C 2.332 2.249 10.418 1.00 . A A . 105 PRO CD 1 1
18 28382 1 1 105 PRO CG C 1.616 0.888 10.415 1.00 . A A . 105 PRO CG 1 1
18 28383 1 1 105 PRO HA H 4.678 0.238 10.604 1.00 . A A . 105 PRO HA 1 1
18 28384 1 1 105 PRO HB2 H 2.347 -0.674 9.098 1.00 . A A . 105 PRO HB2 1 1
18 28385 1 1 105 PRO HB3 H 2.736 -0.921 10.806 1.00 . A A . 105 PRO HB3 1 1
18 28386 1 1 105 PRO HD2 H 1.804 2.942 9.787 1.00 . A A . 105 PRO HD2 1 1
18 28387 1 1 105 PRO HD3 H 2.392 2.619 11.431 1.00 . A A . 105 PRO HD3 1 1
18 28388 1 1 105 PRO HG2 H 0.807 0.900 9.699 1.00 . A A . 105 PRO HG2 1 1
18 28389 1 1 105 PRO HG3 H 1.231 0.680 11.401 1.00 . A A . 105 PRO HG3 1 1
18 28390 1 1 105 PRO N N 3.689 1.953 9.890 1.00 . A A . 105 PRO N 1 1
18 28391 1 1 105 PRO O O 4.740 1.030 7.588 1.00 . A A . 105 PRO O 1 1
18 28392 1 1 106 GLU C C 4.597 -1.988 5.988 1.00 . A A . 106 GLU C 1 1
18 28393 1 1 106 GLU CA C 5.647 -1.420 6.946 1.00 . A A . 106 GLU CA 1 1
18 28394 1 1 106 GLU CB C 6.728 -2.473 7.191 1.00 . A A . 106 GLU CB 1 1
18 28395 1 1 106 GLU CD C 7.003 -4.876 7.822 1.00 . A A . 106 GLU CD 1 1
18 28396 1 1 106 GLU CG C 6.144 -3.625 8.012 1.00 . A A . 106 GLU CG 1 1
18 28397 1 1 106 GLU H H 4.920 -1.715 8.953 1.00 . A A . 106 GLU H 1 1
18 28398 1 1 106 GLU HA H 6.097 -0.545 6.501 1.00 . A A . 106 GLU HA 1 1
18 28399 1 1 106 GLU HB2 H 7.086 -2.850 6.244 1.00 . A A . 106 GLU HB2 1 1
18 28400 1 1 106 GLU HB3 H 7.548 -2.028 7.734 1.00 . A A . 106 GLU HB3 1 1
18 28401 1 1 106 GLU HG2 H 6.129 -3.350 9.057 1.00 . A A . 106 GLU HG2 1 1
18 28402 1 1 106 GLU HG3 H 5.137 -3.829 7.678 1.00 . A A . 106 GLU HG3 1 1
18 28403 1 1 106 GLU N N 5.017 -1.045 8.245 1.00 . A A . 106 GLU N 1 1
18 28404 1 1 106 GLU O O 3.417 -2.002 6.277 1.00 . A A . 106 GLU O 1 1
18 28405 1 1 106 GLU OE1 O 8.217 -4.743 7.820 1.00 . A A . 106 GLU OE1 1 1
18 28406 1 1 106 GLU OE2 O 6.434 -5.947 7.683 1.00 . A A . 106 GLU OE2 1 1
18 28407 1 1 107 GLY C C 4.412 -4.486 3.582 1.00 . A A . 107 GLY C 1 1
18 28408 1 1 107 GLY CA C 4.062 -3.022 3.858 1.00 . A A . 107 GLY CA 1 1
18 28409 1 1 107 GLY H H 5.981 -2.431 4.635 1.00 . A A . 107 GLY H 1 1
18 28410 1 1 107 GLY HA2 H 3.059 -2.959 4.257 1.00 . A A . 107 GLY HA2 1 1
18 28411 1 1 107 GLY HA3 H 4.118 -2.462 2.937 1.00 . A A . 107 GLY HA3 1 1
18 28412 1 1 107 GLY N N 5.024 -2.454 4.844 1.00 . A A . 107 GLY N 1 1
18 28413 1 1 107 GLY O O 5.481 -4.955 3.916 1.00 . A A . 107 GLY O 1 1
18 28414 1 1 108 VAL C C 4.116 -6.782 1.210 1.00 . A A . 108 VAL C 1 1
18 28415 1 1 108 VAL CA C 3.749 -6.630 2.689 1.00 . A A . 108 VAL CA 1 1
18 28416 1 1 108 VAL CB C 2.456 -7.376 3.028 1.00 . A A . 108 VAL CB 1 1
18 28417 1 1 108 VAL CG1 C 2.003 -8.266 1.873 1.00 . A A . 108 VAL CG1 1 1
18 28418 1 1 108 VAL CG2 C 2.686 -8.218 4.274 1.00 . A A . 108 VAL CG2 1 1
18 28419 1 1 108 VAL H H 2.658 -4.832 2.734 1.00 . A A . 108 VAL H 1 1
18 28420 1 1 108 VAL HA H 4.553 -7.000 3.306 1.00 . A A . 108 VAL HA 1 1
18 28421 1 1 108 VAL HB H 1.687 -6.653 3.231 1.00 . A A . 108 VAL HB 1 1
18 28422 1 1 108 VAL HG11 H 1.232 -8.935 2.218 1.00 . A A . 108 VAL HG11 1 1
18 28423 1 1 108 VAL HG12 H 2.843 -8.832 1.507 1.00 . A A . 108 VAL HG12 1 1
18 28424 1 1 108 VAL HG13 H 1.614 -7.643 1.081 1.00 . A A . 108 VAL HG13 1 1
18 28425 1 1 108 VAL HG21 H 2.797 -7.564 5.128 1.00 . A A . 108 VAL HG21 1 1
18 28426 1 1 108 VAL HG22 H 3.583 -8.803 4.148 1.00 . A A . 108 VAL HG22 1 1
18 28427 1 1 108 VAL HG23 H 1.842 -8.870 4.427 1.00 . A A . 108 VAL HG23 1 1
18 28428 1 1 108 VAL N N 3.509 -5.213 2.984 1.00 . A A . 108 VAL N 1 1
18 28429 1 1 108 VAL O O 3.451 -6.279 0.329 1.00 . A A . 108 VAL O 1 1
18 28430 1 1 109 ALA C C 4.679 -8.687 -1.146 1.00 . A A . 109 ALA C 1 1
18 28431 1 1 109 ALA CA C 5.609 -7.691 -0.459 1.00 . A A . 109 ALA CA 1 1
18 28432 1 1 109 ALA CB C 7.039 -8.235 -0.470 1.00 . A A . 109 ALA CB 1 1
18 28433 1 1 109 ALA H H 5.671 -7.868 1.686 1.00 . A A . 109 ALA H 1 1
18 28434 1 1 109 ALA HA H 5.577 -6.758 -0.991 1.00 . A A . 109 ALA HA 1 1
18 28435 1 1 109 ALA HB1 H 7.060 -9.200 0.015 1.00 . A A . 109 ALA HB1 1 1
18 28436 1 1 109 ALA HB2 H 7.688 -7.552 0.058 1.00 . A A . 109 ALA HB2 1 1
18 28437 1 1 109 ALA HB3 H 7.378 -8.337 -1.490 1.00 . A A . 109 ALA HB3 1 1
18 28438 1 1 109 ALA N N 5.170 -7.480 0.949 1.00 . A A . 109 ALA N 1 1
18 28439 1 1 109 ALA O O 4.472 -9.786 -0.673 1.00 . A A . 109 ALA O 1 1
18 28440 1 1 110 ILE C C 3.971 -9.950 -4.095 1.00 . A A . 110 ILE C 1 1
18 28441 1 1 110 ILE CA C 3.200 -9.243 -2.977 1.00 . A A . 110 ILE CA 1 1
18 28442 1 1 110 ILE CB C 2.056 -8.439 -3.582 1.00 . A A . 110 ILE CB 1 1
18 28443 1 1 110 ILE CD1 C 1.851 -6.828 -5.467 1.00 . A A . 110 ILE CD1 1 1
18 28444 1 1 110 ILE CG1 C 2.632 -7.175 -4.211 1.00 . A A . 110 ILE CG1 1 1
18 28445 1 1 110 ILE CG2 C 1.059 -8.058 -2.488 1.00 . A A . 110 ILE CG2 1 1
18 28446 1 1 110 ILE H H 4.292 -7.411 -2.633 1.00 . A A . 110 ILE H 1 1
18 28447 1 1 110 ILE HA H 2.805 -9.973 -2.284 1.00 . A A . 110 ILE HA 1 1
18 28448 1 1 110 ILE HB H 1.558 -9.029 -4.338 1.00 . A A . 110 ILE HB 1 1
18 28449 1 1 110 ILE HD11 H 0.845 -6.551 -5.194 1.00 . A A . 110 ILE HD11 1 1
18 28450 1 1 110 ILE HD12 H 1.828 -7.687 -6.120 1.00 . A A . 110 ILE HD12 1 1
18 28451 1 1 110 ILE HD13 H 2.331 -6.003 -5.968 1.00 . A A . 110 ILE HD13 1 1
18 28452 1 1 110 ILE HG12 H 2.565 -6.360 -3.506 1.00 . A A . 110 ILE HG12 1 1
18 28453 1 1 110 ILE HG13 H 3.666 -7.345 -4.471 1.00 . A A . 110 ILE HG13 1 1
18 28454 1 1 110 ILE HG21 H 1.040 -8.829 -1.733 1.00 . A A . 110 ILE HG21 1 1
18 28455 1 1 110 ILE HG22 H 0.075 -7.949 -2.919 1.00 . A A . 110 ILE HG22 1 1
18 28456 1 1 110 ILE HG23 H 1.360 -7.122 -2.037 1.00 . A A . 110 ILE HG23 1 1
18 28457 1 1 110 ILE N N 4.116 -8.312 -2.263 1.00 . A A . 110 ILE N 1 1
18 28458 1 1 110 ILE O O 5.090 -9.599 -4.409 1.00 . A A . 110 ILE O 1 1
18 28459 1 1 111 SER C C 3.088 -11.956 -6.930 1.00 . A A . 111 SER C 1 1
18 28460 1 1 111 SER CA C 4.077 -11.676 -5.794 1.00 . A A . 111 SER CA 1 1
18 28461 1 1 111 SER CB C 4.624 -13.000 -5.256 1.00 . A A . 111 SER CB 1 1
18 28462 1 1 111 SER H H 2.475 -11.209 -4.424 1.00 . A A . 111 SER H 1 1
18 28463 1 1 111 SER HA H 4.893 -11.074 -6.167 1.00 . A A . 111 SER HA 1 1
18 28464 1 1 111 SER HB2 H 5.559 -12.825 -4.751 1.00 . A A . 111 SER HB2 1 1
18 28465 1 1 111 SER HB3 H 3.914 -13.424 -4.560 1.00 . A A . 111 SER HB3 1 1
18 28466 1 1 111 SER HG H 5.296 -14.666 -6.002 1.00 . A A . 111 SER HG 1 1
18 28467 1 1 111 SER N N 3.378 -10.944 -4.695 1.00 . A A . 111 SER N 1 1
18 28468 1 1 111 SER O O 1.890 -11.959 -6.734 1.00 . A A . 111 SER O 1 1
18 28469 1 1 111 SER OG O 4.838 -13.894 -6.341 1.00 . A A . 111 SER OG 1 1
18 28470 1 1 112 PHE C C 3.021 -13.806 -9.889 1.00 . A A . 112 PHE C 1 1
18 28471 1 1 112 PHE CA C 2.668 -12.456 -9.263 1.00 . A A . 112 PHE CA 1 1
18 28472 1 1 112 PHE CB C 2.836 -11.344 -10.302 1.00 . A A . 112 PHE CB 1 1
18 28473 1 1 112 PHE CD1 C 3.401 -9.439 -8.760 1.00 . A A . 112 PHE CD1 1 1
18 28474 1 1 112 PHE CD2 C 1.300 -9.375 -9.969 1.00 . A A . 112 PHE CD2 1 1
18 28475 1 1 112 PHE CE1 C 3.094 -8.213 -8.159 1.00 . A A . 112 PHE CE1 1 1
18 28476 1 1 112 PHE CE2 C 0.993 -8.147 -9.369 1.00 . A A . 112 PHE CE2 1 1
18 28477 1 1 112 PHE CG C 2.504 -10.019 -9.664 1.00 . A A . 112 PHE CG 1 1
18 28478 1 1 112 PHE CZ C 1.889 -7.567 -8.464 1.00 . A A . 112 PHE CZ 1 1
18 28479 1 1 112 PHE H H 4.548 -12.173 -8.265 1.00 . A A . 112 PHE H 1 1
18 28480 1 1 112 PHE HA H 1.643 -12.475 -8.910 1.00 . A A . 112 PHE HA 1 1
18 28481 1 1 112 PHE HB2 H 3.860 -11.330 -10.656 1.00 . A A . 112 PHE HB2 1 1
18 28482 1 1 112 PHE HB3 H 2.175 -11.521 -11.133 1.00 . A A . 112 PHE HB3 1 1
18 28483 1 1 112 PHE HD1 H 4.331 -9.935 -8.525 1.00 . A A . 112 PHE HD1 1 1
18 28484 1 1 112 PHE HD2 H 0.609 -9.824 -10.666 1.00 . A A . 112 PHE HD2 1 1
18 28485 1 1 112 PHE HE1 H 3.786 -7.765 -7.462 1.00 . A A . 112 PHE HE1 1 1
18 28486 1 1 112 PHE HE2 H 0.064 -7.650 -9.604 1.00 . A A . 112 PHE HE2 1 1
18 28487 1 1 112 PHE HZ H 1.652 -6.621 -8.001 1.00 . A A . 112 PHE HZ 1 1
18 28488 1 1 112 PHE N N 3.580 -12.184 -8.120 1.00 . A A . 112 PHE N 1 1
18 28489 1 1 112 PHE O O 4.150 -14.050 -10.267 1.00 . A A . 112 PHE O 1 1
18 28490 1 1 113 ASN C C 2.916 -15.832 -12.015 1.00 . A A . 113 ASN C 1 1
18 28491 1 1 113 ASN CA C 2.345 -16.018 -10.608 1.00 . A A . 113 ASN CA 1 1
18 28492 1 1 113 ASN CB C 1.047 -16.825 -10.689 1.00 . A A . 113 ASN CB 1 1
18 28493 1 1 113 ASN CG C 0.090 -16.152 -11.671 1.00 . A A . 113 ASN CG 1 1
18 28494 1 1 113 ASN H H 1.160 -14.469 -9.696 1.00 . A A . 113 ASN H 1 1
18 28495 1 1 113 ASN HA H 3.060 -16.547 -9.997 1.00 . A A . 113 ASN HA 1 1
18 28496 1 1 113 ASN HB2 H 1.265 -17.827 -11.026 1.00 . A A . 113 ASN HB2 1 1
18 28497 1 1 113 ASN HB3 H 0.586 -16.863 -9.714 1.00 . A A . 113 ASN HB3 1 1
18 28498 1 1 113 ASN HD21 H -1.261 -15.734 -10.279 1.00 . A A . 113 ASN HD21 1 1
18 28499 1 1 113 ASN HD22 H -1.658 -15.233 -11.849 1.00 . A A . 113 ASN HD22 1 1
18 28500 1 1 113 ASN N N 2.064 -14.686 -10.007 1.00 . A A . 113 ASN N 1 1
18 28501 1 1 113 ASN ND2 N -1.037 -15.666 -11.230 1.00 . A A . 113 ASN ND2 1 1
18 28502 1 1 113 ASN O O 2.966 -16.805 -12.748 1.00 . A A . 113 ASN O 1 1
18 28503 1 1 113 ASN OXT O 3.296 -14.717 -12.337 1.00 . A A . 113 ASN OXT 1 1
18 28504 1 1 113 ASN OD1 O 0.368 -16.069 -12.851 1.00 . A A . 113 ASN OD1 1 1
18 28505 2 2 1 CHR C1 C 1.812 8.988 0.192 1.00 . B A . 114 CHR C1 1 1
18 28506 2 2 1 CHR C10 C 3.863 8.308 1.292 1.00 . B A . 114 CHR C10 1 1
18 28507 2 2 1 CHR C11 C 2.670 8.263 2.271 1.00 . B A . 114 CHR C11 1 1
18 28508 2 2 1 CHR C12 C 1.524 8.852 1.482 1.00 . B A . 114 CHR C12 1 1
18 28509 2 2 1 CHR C13 C 5.777 9.196 2.556 1.00 . B A . 114 CHR C13 1 1
18 28510 2 2 1 CHR C14 C 6.389 10.550 2.917 1.00 . B A . 114 CHR C14 1 1
18 28511 2 2 1 CHR C15 C 7.079 11.137 1.685 1.00 . B A . 114 CHR C15 1 1
18 28512 2 2 1 CHR C16 C 8.165 10.171 1.205 1.00 . B A . 114 CHR C16 1 1
18 28513 2 2 1 CHR C17 C 7.540 8.811 0.886 1.00 . B A . 114 CHR C17 1 1
18 28514 2 2 1 CHR C18 C 8.646 7.799 0.585 1.00 . B A . 114 CHR C18 1 1
18 28515 2 2 1 CHR C19 C 4.871 11.452 4.800 1.00 . B A . 114 CHR C19 1 1
18 28516 2 2 1 CHR C2 C 0.984 9.499 -0.865 1.00 . B A . 114 CHR C2 1 1
18 28517 2 2 1 CHR C20 C 3.307 6.491 3.466 1.00 . B A . 114 CHR C20 1 1
18 28518 2 2 1 CHR C21 C 3.851 5.151 3.211 1.00 . B A . 114 CHR C21 1 1
18 28519 2 2 1 CHR C22 C 5.215 4.916 3.424 1.00 . B A . 114 CHR C22 1 1
18 28520 2 2 1 CHR C23 C 5.772 3.673 3.109 1.00 . B A . 114 CHR C23 1 1
18 28521 2 2 1 CHR C24 C 4.966 2.660 2.577 1.00 . B A . 114 CHR C24 1 1
18 28522 2 2 1 CHR C25 C 3.602 2.888 2.364 1.00 . B A . 114 CHR C25 1 1
18 28523 2 2 1 CHR C26 C 3.037 4.132 2.685 1.00 . B A . 114 CHR C26 1 1
18 28524 2 2 1 CHR C27 C 1.668 4.353 2.471 1.00 . B A . 114 CHR C27 1 1
18 28525 2 2 1 CHR C28 C 0.871 3.336 1.928 1.00 . B A . 114 CHR C28 1 1
18 28526 2 2 1 CHR C29 C 1.437 2.099 1.604 1.00 . B A . 114 CHR C29 1 1
18 28527 2 2 1 CHR C3 C 0.526 9.892 -1.885 1.00 . B A . 114 CHR C3 1 1
18 28528 2 2 1 CHR C30 C 2.803 1.875 1.824 1.00 . B A . 114 CHR C30 1 1
18 28529 2 2 1 CHR C31 C -0.818 4.792 1.084 1.00 . B A . 114 CHR C31 1 1
18 28530 2 2 1 CHR C32 C 3.417 0.533 1.473 1.00 . B A . 114 CHR C32 1 1
18 28531 2 2 1 CHR C33 C -0.457 11.610 -3.518 1.00 . B A . 114 CHR C33 1 1
18 28532 2 2 1 CHR C34 C 0.142 13.079 -5.025 1.00 . B A . 114 CHR C34 1 1
18 28533 2 2 1 CHR C35 C 0.293 12.764 -2.865 1.00 . B A . 114 CHR C35 1 1
18 28534 2 2 1 CHR C4 C 0.278 10.301 -3.279 1.00 . B A . 114 CHR C4 1 1
18 28535 2 2 1 CHR C5 C 1.499 9.968 -4.131 1.00 . B A . 114 CHR C5 1 1
18 28536 2 2 1 CHR C6 C 2.542 9.318 -3.298 1.00 . B A . 114 CHR C6 1 1
18 28537 2 2 1 CHR C7 C 3.207 8.827 -2.437 1.00 . B A . 114 CHR C7 1 1
18 28538 2 2 1 CHR C8 C 3.792 8.316 -1.218 1.00 . B A . 114 CHR C8 1 1
18 28539 2 2 1 CHR C9 C 3.182 8.534 -0.036 1.00 . B A . 114 CHR C9 1 1
18 28540 2 2 1 CHR H10 H 4.395 7.368 1.293 1.00 . B A . 114 CHR H10 1 1
18 28541 2 2 1 CHR H11 H 2.875 8.852 3.155 1.00 . B A . 114 CHR H11 1 1
18 28542 2 2 1 CHR H12 H 0.585 9.129 1.914 1.00 . B A . 114 CHR H12 1 1
18 28543 2 2 1 CHR H13 H 5.376 8.734 3.446 1.00 . B A . 114 CHR H13 1 1
18 28544 2 2 1 CHR H14 H 7.113 10.418 3.708 1.00 . B A . 114 CHR H14 1 1
18 28545 2 2 1 CHR H15 H 6.353 11.283 0.900 1.00 . B A . 114 CHR H15 1 1
18 28546 2 2 1 CHR H16 H 8.632 10.570 0.316 1.00 . B A . 114 CHR H16 1 1
18 28547 2 2 1 CHR H17 H 6.894 8.904 0.024 1.00 . B A . 114 CHR H17 1 1
18 28548 2 2 1 CHR H181 H 8.505 6.918 1.193 1.00 . B A . 114 CHR H181 1 1
18 28549 2 2 1 CHR H182 H 8.611 7.526 -0.460 1.00 . B A . 114 CHR H182 1 1
18 28550 2 2 1 CHR H183 H 9.608 8.240 0.808 1.00 . B A . 114 CHR H183 1 1
18 28551 2 2 1 CHR H191 H 5.348 12.259 5.340 1.00 . B A . 114 CHR H191 1 1
18 28552 2 2 1 CHR H192 H 5.146 10.508 5.248 1.00 . B A . 114 CHR H192 1 1
18 28553 2 2 1 CHR H193 H 3.799 11.575 4.845 1.00 . B A . 114 CHR H193 1 1
18 28554 2 2 1 CHR H23 H 6.823 3.496 3.275 1.00 . B A . 114 CHR H23 1 1
18 28555 2 2 1 CHR H24 H 5.398 1.700 2.331 1.00 . B A . 114 CHR H24 1 1
18 28556 2 2 1 CHR H27 H 1.218 5.290 2.750 1.00 . B A . 114 CHR H27 1 1
18 28557 2 2 1 CHR H29 H 0.826 1.322 1.173 1.00 . B A . 114 CHR H29 1 1
18 28558 2 2 1 CHR H311 H -0.894 4.647 0.017 1.00 . B A . 114 CHR H311 1 1
18 28559 2 2 1 CHR H312 H -0.048 5.521 1.294 1.00 . B A . 114 CHR H312 1 1
18 28560 2 2 1 CHR H313 H -1.763 5.144 1.469 1.00 . B A . 114 CHR H313 1 1
18 28561 2 2 1 CHR H321 H 3.667 0.003 2.380 1.00 . B A . 114 CHR H321 1 1
18 28562 2 2 1 CHR H322 H 4.312 0.689 0.890 1.00 . B A . 114 CHR H322 1 1
18 28563 2 2 1 CHR H323 H 2.711 -0.048 0.900 1.00 . B A . 114 CHR H323 1 1
18 28564 2 2 1 CHR H33 H -1.463 11.551 -3.130 1.00 . B A . 114 CHR H33 1 1
18 28565 2 2 1 CHR H351 H -0.340 13.264 -2.147 1.00 . B A . 114 CHR H351 1 1
18 28566 2 2 1 CHR H352 H 1.191 12.401 -2.384 1.00 . B A . 114 CHR H352 1 1
18 28567 2 2 1 CHR H5 H 1.823 10.677 -4.894 1.00 . B A . 114 CHR H5 1 1
18 28568 2 2 1 CHR H8 H 4.705 7.755 -1.254 1.00 . B A . 114 CHR H8 1 1
18 28569 2 2 1 CHR HO4 H 8.216 12.663 1.284 1.00 . B A . 114 CHR HO4 1 1
18 28570 2 2 1 CHR HO5 H 10.007 9.996 1.802 1.00 . B A . 114 CHR HO5 1 1
18 28571 2 2 1 CHR HO9 H 6.037 5.847 4.909 1.00 . B A . 114 CHR HO9 1 1
18 28572 2 2 1 CHR N1 N 5.315 11.476 3.377 1.00 . B A . 114 CHR N1 1 1
18 28573 2 2 1 CHR O1 O 4.735 9.384 1.608 1.00 . B A . 114 CHR O1 1 1
18 28574 2 2 1 CHR O10 O -0.483 11.916 -4.902 1.00 . B A . 114 CHR O10 1 1
18 28575 2 2 1 CHR O11 O 0.268 13.613 -6.109 1.00 . B A . 114 CHR O11 1 1
18 28576 2 2 1 CHR O12 O 0.625 13.643 -3.925 1.00 . B A . 114 CHR O12 1 1
18 28577 2 2 1 CHR O2 O 0.230 9.278 -4.314 1.00 . B A . 114 CHR O2 1 1
18 28578 2 2 1 CHR O3 O 6.780 8.362 1.999 1.00 . B A . 114 CHR O3 1 1
18 28579 2 2 1 CHR O4 O 7.671 12.384 2.023 1.00 . B A . 114 CHR O4 1 1
18 28580 2 2 1 CHR O5 O 9.144 10.014 2.222 1.00 . B A . 114 CHR O5 1 1
18 28581 2 2 1 CHR O6 O 2.400 6.916 2.610 1.00 . B A . 114 CHR O6 1 1
18 28582 2 2 1 CHR O7 O 3.669 7.166 4.410 1.00 . B A . 114 CHR O7 1 1
18 28583 2 2 1 CHR O8 O -0.484 3.560 1.708 1.00 . B A . 114 CHR O8 1 1
18 28584 2 2 1 CHR O9 O 6.018 5.921 3.952 1.00 . B A . 114 CHR O9 1 1
19 28585 1 1 1 ALA C C 0.672 -4.328 21.170 1.00 . A A . 1 ALA C 1 1
19 28586 1 1 1 ALA CA C -0.343 -5.060 22.051 1.00 . A A . 1 ALA CA 1 1
19 28587 1 1 1 ALA CB C -1.735 -4.948 21.427 1.00 . A A . 1 ALA CB 1 1
19 28588 1 1 1 ALA H1 H -1.225 -3.888 23.529 1.00 . A A . 1 ALA H1 1 1
19 28589 1 1 1 ALA H2 H 0.473 -3.826 23.516 1.00 . A A . 1 ALA H2 1 1
19 28590 1 1 1 ALA H3 H -0.325 -5.194 24.128 1.00 . A A . 1 ALA H3 1 1
19 28591 1 1 1 ALA HA H -0.066 -6.101 22.130 1.00 . A A . 1 ALA HA 1 1
19 28592 1 1 1 ALA HB1 H -1.819 -4.009 20.900 1.00 . A A . 1 ALA HB1 1 1
19 28593 1 1 1 ALA HB2 H -2.484 -4.992 22.205 1.00 . A A . 1 ALA HB2 1 1
19 28594 1 1 1 ALA HB3 H -1.887 -5.762 20.735 1.00 . A A . 1 ALA HB3 1 1
19 28595 1 1 1 ALA N N -0.356 -4.445 23.408 1.00 . A A . 1 ALA N 1 1
19 28596 1 1 1 ALA O O 1.080 -3.222 21.463 1.00 . A A . 1 ALA O 1 1
19 28597 1 1 2 ALA C C 1.464 -4.119 17.794 1.00 . A A . 2 ALA C 1 1
19 28598 1 1 2 ALA CA C 2.070 -4.275 19.191 1.00 . A A . 2 ALA CA 1 1
19 28599 1 1 2 ALA CB C 3.334 -5.133 19.105 1.00 . A A . 2 ALA CB 1 1
19 28600 1 1 2 ALA H H 0.741 -5.829 19.871 1.00 . A A . 2 ALA H 1 1
19 28601 1 1 2 ALA HA H 2.321 -3.302 19.587 1.00 . A A . 2 ALA HA 1 1
19 28602 1 1 2 ALA HB1 H 3.080 -6.168 19.279 1.00 . A A . 2 ALA HB1 1 1
19 28603 1 1 2 ALA HB2 H 4.043 -4.806 19.852 1.00 . A A . 2 ALA HB2 1 1
19 28604 1 1 2 ALA HB3 H 3.772 -5.030 18.123 1.00 . A A . 2 ALA HB3 1 1
19 28605 1 1 2 ALA N N 1.083 -4.937 20.090 1.00 . A A . 2 ALA N 1 1
19 28606 1 1 2 ALA O O 0.664 -4.931 17.372 1.00 . A A . 2 ALA O 1 1
19 28607 1 1 3 PRO C C 1.726 -3.923 14.802 1.00 . A A . 3 PRO C 1 1
19 28608 1 1 3 PRO CA C 1.375 -2.781 15.757 1.00 . A A . 3 PRO CA 1 1
19 28609 1 1 3 PRO CB C 2.105 -1.501 15.337 1.00 . A A . 3 PRO CB 1 1
19 28610 1 1 3 PRO CD C 2.836 -2.099 17.643 1.00 . A A . 3 PRO CD 1 1
19 28611 1 1 3 PRO CG C 3.003 -1.067 16.518 1.00 . A A . 3 PRO CG 1 1
19 28612 1 1 3 PRO HA H 0.309 -2.606 15.764 1.00 . A A . 3 PRO HA 1 1
19 28613 1 1 3 PRO HB2 H 2.715 -1.696 14.465 1.00 . A A . 3 PRO HB2 1 1
19 28614 1 1 3 PRO HB3 H 1.391 -0.724 15.121 1.00 . A A . 3 PRO HB3 1 1
19 28615 1 1 3 PRO HD2 H 3.780 -2.581 17.855 1.00 . A A . 3 PRO HD2 1 1
19 28616 1 1 3 PRO HD3 H 2.443 -1.629 18.532 1.00 . A A . 3 PRO HD3 1 1
19 28617 1 1 3 PRO HG2 H 4.033 -1.037 16.194 1.00 . A A . 3 PRO HG2 1 1
19 28618 1 1 3 PRO HG3 H 2.696 -0.096 16.867 1.00 . A A . 3 PRO HG3 1 1
19 28619 1 1 3 PRO N N 1.864 -3.073 17.115 1.00 . A A . 3 PRO N 1 1
19 28620 1 1 3 PRO O O 2.649 -4.681 15.021 1.00 . A A . 3 PRO O 1 1
19 28621 1 1 4 THR C C 0.232 -4.941 11.599 1.00 . A A . 4 THR C 1 1
19 28622 1 1 4 THR CA C 1.257 -5.093 12.726 1.00 . A A . 4 THR CA 1 1
19 28623 1 1 4 THR CB C 1.157 -6.484 13.373 1.00 . A A . 4 THR CB 1 1
19 28624 1 1 4 THR CG2 C 0.101 -6.479 14.476 1.00 . A A . 4 THR CG2 1 1
19 28625 1 1 4 THR H H 0.269 -3.387 13.589 1.00 . A A . 4 THR H 1 1
19 28626 1 1 4 THR HA H 2.250 -4.956 12.320 1.00 . A A . 4 THR HA 1 1
19 28627 1 1 4 THR HB H 2.113 -6.744 13.803 1.00 . A A . 4 THR HB 1 1
19 28628 1 1 4 THR HG1 H 1.605 -7.928 12.149 1.00 . A A . 4 THR HG1 1 1
19 28629 1 1 4 THR HG21 H -0.788 -5.982 14.120 1.00 . A A . 4 THR HG21 1 1
19 28630 1 1 4 THR HG22 H 0.486 -5.958 15.340 1.00 . A A . 4 THR HG22 1 1
19 28631 1 1 4 THR HG23 H -0.138 -7.498 14.746 1.00 . A A . 4 THR HG23 1 1
19 28632 1 1 4 THR N N 0.994 -4.028 13.735 1.00 . A A . 4 THR N 1 1
19 28633 1 1 4 THR O O -0.473 -3.954 11.531 1.00 . A A . 4 THR O 1 1
19 28634 1 1 4 THR OG1 O 0.809 -7.448 12.390 1.00 . A A . 4 THR OG1 1 1
19 28635 1 1 5 ALA C C -1.037 -7.051 8.873 1.00 . A A . 5 ALA C 1 1
19 28636 1 1 5 ALA CA C -0.842 -5.743 9.598 1.00 . A A . 5 ALA CA 1 1
19 28637 1 1 5 ALA CB C -0.354 -4.672 8.630 1.00 . A A . 5 ALA CB 1 1
19 28638 1 1 5 ALA H H 0.713 -6.675 10.760 1.00 . A A . 5 ALA H 1 1
19 28639 1 1 5 ALA HA H -1.789 -5.458 9.991 1.00 . A A . 5 ALA HA 1 1
19 28640 1 1 5 ALA HB1 H -0.956 -4.695 7.735 1.00 . A A . 5 ALA HB1 1 1
19 28641 1 1 5 ALA HB2 H 0.678 -4.859 8.378 1.00 . A A . 5 ALA HB2 1 1
19 28642 1 1 5 ALA HB3 H -0.441 -3.702 9.099 1.00 . A A . 5 ALA HB3 1 1
19 28643 1 1 5 ALA N N 0.139 -5.886 10.706 1.00 . A A . 5 ALA N 1 1
19 28644 1 1 5 ALA O O -0.103 -7.748 8.529 1.00 . A A . 5 ALA O 1 1
19 28645 1 1 6 THR C C -2.898 -8.373 6.490 1.00 . A A . 6 THR C 1 1
19 28646 1 1 6 THR CA C -2.564 -8.651 7.936 1.00 . A A . 6 THR CA 1 1
19 28647 1 1 6 THR CB C -3.739 -9.338 8.598 1.00 . A A . 6 THR CB 1 1
19 28648 1 1 6 THR CG2 C -3.209 -10.114 9.780 1.00 . A A . 6 THR CG2 1 1
19 28649 1 1 6 THR H H -3.000 -6.790 8.938 1.00 . A A . 6 THR H 1 1
19 28650 1 1 6 THR HA H -1.699 -9.296 7.986 1.00 . A A . 6 THR HA 1 1
19 28651 1 1 6 THR HB H -4.209 -10.017 7.904 1.00 . A A . 6 THR HB 1 1
19 28652 1 1 6 THR HG1 H -5.379 -8.824 9.508 1.00 . A A . 6 THR HG1 1 1
19 28653 1 1 6 THR HG21 H -3.862 -10.943 9.984 1.00 . A A . 6 THR HG21 1 1
19 28654 1 1 6 THR HG22 H -3.160 -9.461 10.637 1.00 . A A . 6 THR HG22 1 1
19 28655 1 1 6 THR HG23 H -2.220 -10.477 9.543 1.00 . A A . 6 THR HG23 1 1
19 28656 1 1 6 THR N N -2.271 -7.384 8.641 1.00 . A A . 6 THR N 1 1
19 28657 1 1 6 THR O O -3.972 -7.936 6.145 1.00 . A A . 6 THR O 1 1
19 28658 1 1 6 THR OG1 O -4.679 -8.367 9.038 1.00 . A A . 6 THR OG1 1 1
19 28659 1 1 7 VAL C C -2.117 -9.746 3.424 1.00 . A A . 7 VAL C 1 1
19 28660 1 1 7 VAL CA C -2.206 -8.426 4.193 1.00 . A A . 7 VAL CA 1 1
19 28661 1 1 7 VAL CB C -1.172 -7.437 3.669 1.00 . A A . 7 VAL CB 1 1
19 28662 1 1 7 VAL CG1 C -1.634 -6.874 2.326 1.00 . A A . 7 VAL CG1 1 1
19 28663 1 1 7 VAL CG2 C -1.008 -6.295 4.675 1.00 . A A . 7 VAL CG2 1 1
19 28664 1 1 7 VAL H H -1.130 -9.015 5.977 1.00 . A A . 7 VAL H 1 1
19 28665 1 1 7 VAL HA H -3.188 -8.011 4.057 1.00 . A A . 7 VAL HA 1 1
19 28666 1 1 7 VAL HB H -0.233 -7.940 3.543 1.00 . A A . 7 VAL HB 1 1
19 28667 1 1 7 VAL HG11 H -1.088 -5.969 2.108 1.00 . A A . 7 VAL HG11 1 1
19 28668 1 1 7 VAL HG12 H -2.690 -6.656 2.372 1.00 . A A . 7 VAL HG12 1 1
19 28669 1 1 7 VAL HG13 H -1.449 -7.601 1.549 1.00 . A A . 7 VAL HG13 1 1
19 28670 1 1 7 VAL HG21 H -1.135 -5.349 4.170 1.00 . A A . 7 VAL HG21 1 1
19 28671 1 1 7 VAL HG22 H -0.023 -6.340 5.115 1.00 . A A . 7 VAL HG22 1 1
19 28672 1 1 7 VAL HG23 H -1.753 -6.391 5.452 1.00 . A A . 7 VAL HG23 1 1
19 28673 1 1 7 VAL N N -1.977 -8.654 5.646 1.00 . A A . 7 VAL N 1 1
19 28674 1 1 7 VAL O O -1.082 -10.380 3.362 1.00 . A A . 7 VAL O 1 1
19 28675 1 1 8 THR C C -4.447 -11.396 1.127 1.00 . A A . 8 THR C 1 1
19 28676 1 1 8 THR CA C -3.236 -11.434 2.072 1.00 . A A . 8 THR CA 1 1
19 28677 1 1 8 THR CB C -3.346 -12.598 3.075 1.00 . A A . 8 THR CB 1 1
19 28678 1 1 8 THR CG2 C -4.229 -13.716 2.520 1.00 . A A . 8 THR CG2 1 1
19 28679 1 1 8 THR H H -4.029 -9.631 2.914 1.00 . A A . 8 THR H 1 1
19 28680 1 1 8 THR HA H -2.330 -11.536 1.497 1.00 . A A . 8 THR HA 1 1
19 28681 1 1 8 THR HB H -3.776 -12.233 3.996 1.00 . A A . 8 THR HB 1 1
19 28682 1 1 8 THR HG1 H -1.771 -12.793 4.198 1.00 . A A . 8 THR HG1 1 1
19 28683 1 1 8 THR HG21 H -4.376 -14.465 3.281 1.00 . A A . 8 THR HG21 1 1
19 28684 1 1 8 THR HG22 H -3.749 -14.161 1.663 1.00 . A A . 8 THR HG22 1 1
19 28685 1 1 8 THR HG23 H -5.184 -13.307 2.227 1.00 . A A . 8 THR HG23 1 1
19 28686 1 1 8 THR N N -3.211 -10.161 2.840 1.00 . A A . 8 THR N 1 1
19 28687 1 1 8 THR O O -5.460 -10.812 1.455 1.00 . A A . 8 THR O 1 1
19 28688 1 1 8 THR OG1 O -2.048 -13.112 3.336 1.00 . A A . 8 THR OG1 1 1
19 28689 1 1 9 PRO C C -2.039 -11.720 -0.864 1.00 . A A . 9 PRO C 1 1
19 28690 1 1 9 PRO CA C -3.091 -12.731 -0.414 1.00 . A A . 9 PRO CA 1 1
19 28691 1 1 9 PRO CB C -3.529 -13.609 -1.601 1.00 . A A . 9 PRO CB 1 1
19 28692 1 1 9 PRO CD C -5.392 -12.088 -0.999 1.00 . A A . 9 PRO CD 1 1
19 28693 1 1 9 PRO CG C -4.985 -13.222 -1.948 1.00 . A A . 9 PRO CG 1 1
19 28694 1 1 9 PRO HA H -2.717 -13.345 0.387 1.00 . A A . 9 PRO HA 1 1
19 28695 1 1 9 PRO HB2 H -2.891 -13.427 -2.455 1.00 . A A . 9 PRO HB2 1 1
19 28696 1 1 9 PRO HB3 H -3.489 -14.651 -1.324 1.00 . A A . 9 PRO HB3 1 1
19 28697 1 1 9 PRO HD2 H -5.451 -11.159 -1.541 1.00 . A A . 9 PRO HD2 1 1
19 28698 1 1 9 PRO HD3 H -6.322 -12.312 -0.515 1.00 . A A . 9 PRO HD3 1 1
19 28699 1 1 9 PRO HG2 H -5.040 -12.883 -2.974 1.00 . A A . 9 PRO HG2 1 1
19 28700 1 1 9 PRO HG3 H -5.637 -14.068 -1.803 1.00 . A A . 9 PRO HG3 1 1
19 28701 1 1 9 PRO N N -4.312 -12.024 -0.014 1.00 . A A . 9 PRO N 1 1
19 28702 1 1 9 PRO O O -2.352 -10.649 -1.344 1.00 . A A . 9 PRO O 1 1
19 28703 1 1 10 SER C C 0.635 -11.416 -2.599 1.00 . A A . 10 SER C 1 1
19 28704 1 1 10 SER CA C 0.285 -11.137 -1.138 1.00 . A A . 10 SER CA 1 1
19 28705 1 1 10 SER CB C 1.521 -11.367 -0.266 1.00 . A A . 10 SER CB 1 1
19 28706 1 1 10 SER H H -0.584 -12.928 -0.336 1.00 . A A . 10 SER H 1 1
19 28707 1 1 10 SER HA H -0.048 -10.117 -1.032 1.00 . A A . 10 SER HA 1 1
19 28708 1 1 10 SER HB2 H 2.367 -10.858 -0.696 1.00 . A A . 10 SER HB2 1 1
19 28709 1 1 10 SER HB3 H 1.337 -10.980 0.727 1.00 . A A . 10 SER HB3 1 1
19 28710 1 1 10 SER HG H 1.331 -13.122 0.555 1.00 . A A . 10 SER HG 1 1
19 28711 1 1 10 SER N N -0.800 -12.060 -0.718 1.00 . A A . 10 SER N 1 1
19 28712 1 1 10 SER O O 1.117 -10.557 -3.310 1.00 . A A . 10 SER O 1 1
19 28713 1 1 10 SER OG O 1.796 -12.761 -0.203 1.00 . A A . 10 SER OG 1 1
19 28714 1 1 11 SER C C -0.461 -13.773 -5.051 1.00 . A A . 11 SER C 1 1
19 28715 1 1 11 SER CA C 0.703 -12.970 -4.460 1.00 . A A . 11 SER CA 1 1
19 28716 1 1 11 SER CB C 1.976 -13.815 -4.499 1.00 . A A . 11 SER CB 1 1
19 28717 1 1 11 SER H H 0.001 -13.286 -2.453 1.00 . A A . 11 SER H 1 1
19 28718 1 1 11 SER HA H 0.851 -12.068 -5.032 1.00 . A A . 11 SER HA 1 1
19 28719 1 1 11 SER HB2 H 1.786 -14.778 -4.054 1.00 . A A . 11 SER HB2 1 1
19 28720 1 1 11 SER HB3 H 2.286 -13.950 -5.526 1.00 . A A . 11 SER HB3 1 1
19 28721 1 1 11 SER HG H 3.164 -13.661 -2.966 1.00 . A A . 11 SER HG 1 1
19 28722 1 1 11 SER N N 0.391 -12.616 -3.048 1.00 . A A . 11 SER N 1 1
19 28723 1 1 11 SER O O -1.348 -14.209 -4.345 1.00 . A A . 11 SER O 1 1
19 28724 1 1 11 SER OG O 2.998 -13.154 -3.763 1.00 . A A . 11 SER OG 1 1
19 28725 1 1 12 GLY C C -2.820 -13.830 -7.028 1.00 . A A . 12 GLY C 1 1
19 28726 1 1 12 GLY CA C -1.587 -14.728 -6.980 1.00 . A A . 12 GLY CA 1 1
19 28727 1 1 12 GLY H H 0.251 -13.591 -6.895 1.00 . A A . 12 GLY H 1 1
19 28728 1 1 12 GLY HA2 H -1.304 -15.017 -7.983 1.00 . A A . 12 GLY HA2 1 1
19 28729 1 1 12 GLY HA3 H -1.806 -15.607 -6.395 1.00 . A A . 12 GLY HA3 1 1
19 28730 1 1 12 GLY N N -0.470 -13.962 -6.343 1.00 . A A . 12 GLY N 1 1
19 28731 1 1 12 GLY O O -3.935 -14.255 -6.799 1.00 . A A . 12 GLY O 1 1
19 28732 1 1 13 LEU C C -4.215 -11.434 -8.729 1.00 . A A . 13 LEU C 1 1
19 28733 1 1 13 LEU CA C -3.694 -11.589 -7.330 1.00 . A A . 13 LEU CA 1 1
19 28734 1 1 13 LEU CB C -3.057 -10.290 -6.887 1.00 . A A . 13 LEU CB 1 1
19 28735 1 1 13 LEU CD1 C -2.204 -9.081 -4.928 1.00 . A A . 13 LEU CD1 1 1
19 28736 1 1 13 LEU CD2 C -3.940 -10.834 -4.673 1.00 . A A . 13 LEU CD2 1 1
19 28737 1 1 13 LEU CG C -2.697 -10.419 -5.432 1.00 . A A . 13 LEU CG 1 1
19 28738 1 1 13 LEU H H -1.692 -12.262 -7.439 1.00 . A A . 13 LEU H 1 1
19 28739 1 1 13 LEU HA H -4.471 -11.868 -6.675 1.00 . A A . 13 LEU HA 1 1
19 28740 1 1 13 LEU HB2 H -2.156 -10.120 -7.462 1.00 . A A . 13 LEU HB2 1 1
19 28741 1 1 13 LEU HB3 H -3.733 -9.472 -7.022 1.00 . A A . 13 LEU HB3 1 1
19 28742 1 1 13 LEU HD11 H -1.323 -8.799 -5.482 1.00 . A A . 13 LEU HD11 1 1
19 28743 1 1 13 LEU HD12 H -1.968 -9.161 -3.880 1.00 . A A . 13 LEU HD12 1 1
19 28744 1 1 13 LEU HD13 H -2.977 -8.343 -5.074 1.00 . A A . 13 LEU HD13 1 1
19 28745 1 1 13 LEU HD21 H -3.790 -10.672 -3.623 1.00 . A A . 13 LEU HD21 1 1
19 28746 1 1 13 LEU HD22 H -4.133 -11.880 -4.861 1.00 . A A . 13 LEU HD22 1 1
19 28747 1 1 13 LEU HD23 H -4.775 -10.245 -5.021 1.00 . A A . 13 LEU HD23 1 1
19 28748 1 1 13 LEU HG H -1.926 -11.164 -5.311 1.00 . A A . 13 LEU HG 1 1
19 28749 1 1 13 LEU N N -2.603 -12.577 -7.291 1.00 . A A . 13 LEU N 1 1
19 28750 1 1 13 LEU O O -5.397 -11.347 -8.995 1.00 . A A . 13 LEU O 1 1
19 28751 1 1 14 SER C C -4.148 -9.816 -11.287 1.00 . A A . 14 SER C 1 1
19 28752 1 1 14 SER CA C -3.615 -11.226 -11.033 1.00 . A A . 14 SER CA 1 1
19 28753 1 1 14 SER CB C -4.637 -12.269 -11.428 1.00 . A A . 14 SER CB 1 1
19 28754 1 1 14 SER H H -2.397 -11.465 -9.292 1.00 . A A . 14 SER H 1 1
19 28755 1 1 14 SER HA H -2.713 -11.375 -11.609 1.00 . A A . 14 SER HA 1 1
19 28756 1 1 14 SER HB2 H -4.147 -13.042 -11.990 1.00 . A A . 14 SER HB2 1 1
19 28757 1 1 14 SER HB3 H -5.064 -12.694 -10.532 1.00 . A A . 14 SER HB3 1 1
19 28758 1 1 14 SER HG H -6.490 -12.077 -11.990 1.00 . A A . 14 SER HG 1 1
19 28759 1 1 14 SER N N -3.305 -11.389 -9.600 1.00 . A A . 14 SER N 1 1
19 28760 1 1 14 SER O O -4.862 -9.234 -10.480 1.00 . A A . 14 SER O 1 1
19 28761 1 1 14 SER OG O -5.652 -11.672 -12.225 1.00 . A A . 14 SER OG 1 1
19 28762 1 1 15 ASP C C -5.709 -7.714 -12.592 1.00 . A A . 15 ASP C 1 1
19 28763 1 1 15 ASP CA C -4.202 -7.882 -12.742 1.00 . A A . 15 ASP CA 1 1
19 28764 1 1 15 ASP CB C -3.786 -7.563 -14.179 1.00 . A A . 15 ASP CB 1 1
19 28765 1 1 15 ASP CG C -4.614 -8.401 -15.154 1.00 . A A . 15 ASP CG 1 1
19 28766 1 1 15 ASP H H -3.189 -9.747 -13.011 1.00 . A A . 15 ASP H 1 1
19 28767 1 1 15 ASP HA H -3.718 -7.197 -12.080 1.00 . A A . 15 ASP HA 1 1
19 28768 1 1 15 ASP HB2 H -3.949 -6.513 -14.375 1.00 . A A . 15 ASP HB2 1 1
19 28769 1 1 15 ASP HB3 H -2.740 -7.794 -14.309 1.00 . A A . 15 ASP HB3 1 1
19 28770 1 1 15 ASP N N -3.776 -9.259 -12.401 1.00 . A A . 15 ASP N 1 1
19 28771 1 1 15 ASP O O -6.484 -8.150 -13.421 1.00 . A A . 15 ASP O 1 1
19 28772 1 1 15 ASP OD1 O -4.456 -9.610 -15.148 1.00 . A A . 15 ASP OD1 1 1
19 28773 1 1 15 ASP OD2 O -5.394 -7.818 -15.892 1.00 . A A . 15 ASP OD2 1 1
19 28774 1 1 16 GLY C C -8.165 -7.463 -10.140 1.00 . A A . 16 GLY C 1 1
19 28775 1 1 16 GLY CA C -7.584 -6.790 -11.391 1.00 . A A . 16 GLY CA 1 1
19 28776 1 1 16 GLY H H -5.486 -6.659 -10.923 1.00 . A A . 16 GLY H 1 1
19 28777 1 1 16 GLY HA2 H -7.750 -5.726 -11.320 1.00 . A A . 16 GLY HA2 1 1
19 28778 1 1 16 GLY HA3 H -8.103 -7.166 -12.261 1.00 . A A . 16 GLY HA3 1 1
19 28779 1 1 16 GLY N N -6.130 -7.036 -11.559 1.00 . A A . 16 GLY N 1 1
19 28780 1 1 16 GLY O O -9.371 -7.548 -10.015 1.00 . A A . 16 GLY O 1 1
19 28781 1 1 17 THR C C -7.926 -7.617 -6.832 1.00 . A A . 17 THR C 1 1
19 28782 1 1 17 THR CA C -8.035 -8.546 -8.025 1.00 . A A . 17 THR CA 1 1
19 28783 1 1 17 THR CB C -7.397 -9.885 -7.679 1.00 . A A . 17 THR CB 1 1
19 28784 1 1 17 THR CG2 C -5.983 -9.659 -7.163 1.00 . A A . 17 THR CG2 1 1
19 28785 1 1 17 THR H H -6.404 -7.883 -9.240 1.00 . A A . 17 THR H 1 1
19 28786 1 1 17 THR HA H -9.080 -8.705 -8.251 1.00 . A A . 17 THR HA 1 1
19 28787 1 1 17 THR HB H -7.362 -10.504 -8.554 1.00 . A A . 17 THR HB 1 1
19 28788 1 1 17 THR HG1 H -7.638 -11.232 -6.297 1.00 . A A . 17 THR HG1 1 1
19 28789 1 1 17 THR HG21 H -5.965 -8.794 -6.518 1.00 . A A . 17 THR HG21 1 1
19 28790 1 1 17 THR HG22 H -5.317 -9.501 -7.997 1.00 . A A . 17 THR HG22 1 1
19 28791 1 1 17 THR HG23 H -5.667 -10.525 -6.607 1.00 . A A . 17 THR HG23 1 1
19 28792 1 1 17 THR N N -7.383 -7.935 -9.195 1.00 . A A . 17 THR N 1 1
19 28793 1 1 17 THR O O -7.502 -6.475 -6.920 1.00 . A A . 17 THR O 1 1
19 28794 1 1 17 THR OG1 O -8.170 -10.528 -6.675 1.00 . A A . 17 THR OG1 1 1
19 28795 1 1 18 VAL C C -7.608 -8.052 -3.335 1.00 . A A . 18 VAL C 1 1
19 28796 1 1 18 VAL CA C -8.297 -7.303 -4.472 1.00 . A A . 18 VAL CA 1 1
19 28797 1 1 18 VAL CB C -9.736 -6.985 -4.063 1.00 . A A . 18 VAL CB 1 1
19 28798 1 1 18 VAL CG1 C -9.737 -5.956 -2.932 1.00 . A A . 18 VAL CG1 1 1
19 28799 1 1 18 VAL CG2 C -10.489 -6.419 -5.269 1.00 . A A . 18 VAL CG2 1 1
19 28800 1 1 18 VAL H H -8.652 -9.040 -5.720 1.00 . A A . 18 VAL H 1 1
19 28801 1 1 18 VAL HA H -7.772 -6.386 -4.656 1.00 . A A . 18 VAL HA 1 1
19 28802 1 1 18 VAL HB H -10.222 -7.888 -3.726 1.00 . A A . 18 VAL HB 1 1
19 28803 1 1 18 VAL HG11 H -10.595 -6.120 -2.297 1.00 . A A . 18 VAL HG11 1 1
19 28804 1 1 18 VAL HG12 H -9.785 -4.961 -3.350 1.00 . A A . 18 VAL HG12 1 1
19 28805 1 1 18 VAL HG13 H -8.833 -6.060 -2.350 1.00 . A A . 18 VAL HG13 1 1
19 28806 1 1 18 VAL HG21 H -9.807 -5.853 -5.885 1.00 . A A . 18 VAL HG21 1 1
19 28807 1 1 18 VAL HG22 H -11.285 -5.775 -4.926 1.00 . A A . 18 VAL HG22 1 1
19 28808 1 1 18 VAL HG23 H -10.907 -7.232 -5.846 1.00 . A A . 18 VAL HG23 1 1
19 28809 1 1 18 VAL N N -8.324 -8.118 -5.721 1.00 . A A . 18 VAL N 1 1
19 28810 1 1 18 VAL O O -7.822 -9.229 -3.127 1.00 . A A . 18 VAL O 1 1
19 28811 1 1 19 VAL C C -6.625 -7.391 -0.135 1.00 . A A . 19 VAL C 1 1
19 28812 1 1 19 VAL CA C -6.109 -8.014 -1.433 1.00 . A A . 19 VAL CA 1 1
19 28813 1 1 19 VAL CB C -4.599 -7.797 -1.537 1.00 . A A . 19 VAL CB 1 1
19 28814 1 1 19 VAL CG1 C -4.076 -8.453 -2.816 1.00 . A A . 19 VAL CG1 1 1
19 28815 1 1 19 VAL CG2 C -4.301 -6.297 -1.574 1.00 . A A . 19 VAL CG2 1 1
19 28816 1 1 19 VAL H H -6.653 -6.397 -2.759 1.00 . A A . 19 VAL H 1 1
19 28817 1 1 19 VAL HA H -6.326 -9.074 -1.435 1.00 . A A . 19 VAL HA 1 1
19 28818 1 1 19 VAL HB H -4.114 -8.243 -0.680 1.00 . A A . 19 VAL HB 1 1
19 28819 1 1 19 VAL HG11 H -3.674 -7.694 -3.470 1.00 . A A . 19 VAL HG11 1 1
19 28820 1 1 19 VAL HG12 H -4.885 -8.967 -3.314 1.00 . A A . 19 VAL HG12 1 1
19 28821 1 1 19 VAL HG13 H -3.300 -9.161 -2.565 1.00 . A A . 19 VAL HG13 1 1
19 28822 1 1 19 VAL HG21 H -5.215 -5.752 -1.757 1.00 . A A . 19 VAL HG21 1 1
19 28823 1 1 19 VAL HG22 H -3.594 -6.089 -2.363 1.00 . A A . 19 VAL HG22 1 1
19 28824 1 1 19 VAL HG23 H -3.883 -5.990 -0.627 1.00 . A A . 19 VAL HG23 1 1
19 28825 1 1 19 VAL N N -6.797 -7.359 -2.579 1.00 . A A . 19 VAL N 1 1
19 28826 1 1 19 VAL O O -7.092 -6.269 -0.121 1.00 . A A . 19 VAL O 1 1
19 28827 1 1 20 LYS C C -5.854 -7.182 3.127 1.00 . A A . 20 LYS C 1 1
19 28828 1 1 20 LYS CA C -7.043 -7.536 2.236 1.00 . A A . 20 LYS CA 1 1
19 28829 1 1 20 LYS CB C -7.922 -8.569 2.944 1.00 . A A . 20 LYS CB 1 1
19 28830 1 1 20 LYS CD C -9.355 -8.858 4.971 1.00 . A A . 20 LYS CD 1 1
19 28831 1 1 20 LYS CE C -9.862 -8.104 6.200 1.00 . A A . 20 LYS CE 1 1
19 28832 1 1 20 LYS CG C -8.854 -7.858 3.928 1.00 . A A . 20 LYS CG 1 1
19 28833 1 1 20 LYS H H -6.171 -9.005 0.925 1.00 . A A . 20 LYS H 1 1
19 28834 1 1 20 LYS HA H -7.622 -6.646 2.037 1.00 . A A . 20 LYS HA 1 1
19 28835 1 1 20 LYS HB2 H -8.510 -9.104 2.213 1.00 . A A . 20 LYS HB2 1 1
19 28836 1 1 20 LYS HB3 H -7.297 -9.264 3.483 1.00 . A A . 20 LYS HB3 1 1
19 28837 1 1 20 LYS HD2 H -10.159 -9.444 4.550 1.00 . A A . 20 LYS HD2 1 1
19 28838 1 1 20 LYS HD3 H -8.546 -9.512 5.260 1.00 . A A . 20 LYS HD3 1 1
19 28839 1 1 20 LYS HE2 H -9.021 -7.764 6.786 1.00 . A A . 20 LYS HE2 1 1
19 28840 1 1 20 LYS HE3 H -10.449 -7.254 5.886 1.00 . A A . 20 LYS HE3 1 1
19 28841 1 1 20 LYS HG2 H -8.317 -7.060 4.421 1.00 . A A . 20 LYS HG2 1 1
19 28842 1 1 20 LYS HG3 H -9.697 -7.448 3.392 1.00 . A A . 20 LYS HG3 1 1
19 28843 1 1 20 LYS HZ1 H -11.611 -9.184 6.541 1.00 . A A . 20 LYS HZ1 1 1
19 28844 1 1 20 LYS HZ2 H -10.888 -8.571 7.952 1.00 . A A . 20 LYS HZ2 1 1
19 28845 1 1 20 LYS HZ3 H -10.214 -9.916 7.163 1.00 . A A . 20 LYS HZ3 1 1
19 28846 1 1 20 LYS N N -6.549 -8.103 0.952 1.00 . A A . 20 LYS N 1 1
19 28847 1 1 20 LYS NZ N -10.707 -9.013 7.026 1.00 . A A . 20 LYS NZ 1 1
19 28848 1 1 20 LYS O O -5.189 -8.046 3.656 1.00 . A A . 20 LYS O 1 1
19 28849 1 1 21 VAL C C -5.043 -4.962 5.487 1.00 . A A . 21 VAL C 1 1
19 28850 1 1 21 VAL CA C -4.463 -5.488 4.174 1.00 . A A . 21 VAL CA 1 1
19 28851 1 1 21 VAL CB C -3.689 -4.367 3.476 1.00 . A A . 21 VAL CB 1 1
19 28852 1 1 21 VAL CG1 C -4.674 -3.342 2.909 1.00 . A A . 21 VAL CG1 1 1
19 28853 1 1 21 VAL CG2 C -2.765 -3.677 4.483 1.00 . A A . 21 VAL CG2 1 1
19 28854 1 1 21 VAL H H -6.165 -5.239 2.877 1.00 . A A . 21 VAL H 1 1
19 28855 1 1 21 VAL HA H -3.802 -6.326 4.366 1.00 . A A . 21 VAL HA 1 1
19 28856 1 1 21 VAL HB H -3.101 -4.784 2.671 1.00 . A A . 21 VAL HB 1 1
19 28857 1 1 21 VAL HG11 H -5.176 -3.762 2.049 1.00 . A A . 21 VAL HG11 1 1
19 28858 1 1 21 VAL HG12 H -4.138 -2.452 2.614 1.00 . A A . 21 VAL HG12 1 1
19 28859 1 1 21 VAL HG13 H -5.404 -3.090 3.663 1.00 . A A . 21 VAL HG13 1 1
19 28860 1 1 21 VAL HG21 H -3.306 -2.890 4.987 1.00 . A A . 21 VAL HG21 1 1
19 28861 1 1 21 VAL HG22 H -1.917 -3.254 3.964 1.00 . A A . 21 VAL HG22 1 1
19 28862 1 1 21 VAL HG23 H -2.420 -4.398 5.208 1.00 . A A . 21 VAL HG23 1 1
19 28863 1 1 21 VAL N N -5.599 -5.916 3.306 1.00 . A A . 21 VAL N 1 1
19 28864 1 1 21 VAL O O -5.855 -4.058 5.489 1.00 . A A . 21 VAL O 1 1
19 28865 1 1 22 ALA C C -4.096 -4.434 8.731 1.00 . A A . 22 ALA C 1 1
19 28866 1 1 22 ALA CA C -5.215 -5.009 7.877 1.00 . A A . 22 ALA CA 1 1
19 28867 1 1 22 ALA CB C -5.901 -6.148 8.632 1.00 . A A . 22 ALA CB 1 1
19 28868 1 1 22 ALA H H -3.997 -6.247 6.609 1.00 . A A . 22 ALA H 1 1
19 28869 1 1 22 ALA HA H -5.936 -4.239 7.663 1.00 . A A . 22 ALA HA 1 1
19 28870 1 1 22 ALA HB1 H -6.891 -5.837 8.931 1.00 . A A . 22 ALA HB1 1 1
19 28871 1 1 22 ALA HB2 H -5.323 -6.396 9.511 1.00 . A A . 22 ALA HB2 1 1
19 28872 1 1 22 ALA HB3 H -5.974 -7.014 7.993 1.00 . A A . 22 ALA HB3 1 1
19 28873 1 1 22 ALA N N -4.652 -5.509 6.605 1.00 . A A . 22 ALA N 1 1
19 28874 1 1 22 ALA O O -2.928 -4.640 8.473 1.00 . A A . 22 ALA O 1 1
19 28875 1 1 23 GLY C C -3.874 -3.438 12.070 1.00 . A A . 23 GLY C 1 1
19 28876 1 1 23 GLY CA C -3.450 -3.127 10.644 1.00 . A A . 23 GLY CA 1 1
19 28877 1 1 23 GLY H H -5.399 -3.573 9.933 1.00 . A A . 23 GLY H 1 1
19 28878 1 1 23 GLY HA2 H -2.482 -3.522 10.424 1.00 . A A . 23 GLY HA2 1 1
19 28879 1 1 23 GLY HA3 H -3.434 -2.072 10.512 1.00 . A A . 23 GLY HA3 1 1
19 28880 1 1 23 GLY N N -4.453 -3.719 9.749 1.00 . A A . 23 GLY N 1 1
19 28881 1 1 23 GLY O O -5.043 -3.428 12.372 1.00 . A A . 23 GLY O 1 1
19 28882 1 1 24 ALA C C -2.295 -3.508 15.298 1.00 . A A . 24 ALA C 1 1
19 28883 1 1 24 ALA CA C -3.384 -4.006 14.347 1.00 . A A . 24 ALA CA 1 1
19 28884 1 1 24 ALA CB C -3.576 -5.514 14.526 1.00 . A A . 24 ALA CB 1 1
19 28885 1 1 24 ALA H H -2.018 -3.736 12.697 1.00 . A A . 24 ALA H 1 1
19 28886 1 1 24 ALA HA H -4.317 -3.492 14.550 1.00 . A A . 24 ALA HA 1 1
19 28887 1 1 24 ALA HB1 H -3.291 -5.797 15.528 1.00 . A A . 24 ALA HB1 1 1
19 28888 1 1 24 ALA HB2 H -2.959 -6.043 13.814 1.00 . A A . 24 ALA HB2 1 1
19 28889 1 1 24 ALA HB3 H -4.614 -5.767 14.361 1.00 . A A . 24 ALA HB3 1 1
19 28890 1 1 24 ALA N N -2.966 -3.716 12.949 1.00 . A A . 24 ALA N 1 1
19 28891 1 1 24 ALA O O -1.154 -3.904 15.184 1.00 . A A . 24 ALA O 1 1
19 28892 1 1 25 GLY C C -0.916 -0.888 16.574 1.00 . A A . 25 GLY C 1 1
19 28893 1 1 25 GLY CA C -1.563 -2.147 17.156 1.00 . A A . 25 GLY CA 1 1
19 28894 1 1 25 GLY H H -3.544 -2.324 16.330 1.00 . A A . 25 GLY H 1 1
19 28895 1 1 25 GLY HA2 H -1.997 -1.920 18.111 1.00 . A A . 25 GLY HA2 1 1
19 28896 1 1 25 GLY HA3 H -0.807 -2.908 17.279 1.00 . A A . 25 GLY HA3 1 1
19 28897 1 1 25 GLY N N -2.618 -2.644 16.233 1.00 . A A . 25 GLY N 1 1
19 28898 1 1 25 GLY O O 0.226 -0.588 16.858 1.00 . A A . 25 GLY O 1 1
19 28899 1 1 26 LEU C C -1.287 2.243 16.153 1.00 . A A . 26 LEU C 1 1
19 28900 1 1 26 LEU CA C -1.023 1.080 15.195 1.00 . A A . 26 LEU CA 1 1
19 28901 1 1 26 LEU CB C -1.652 1.394 13.836 1.00 . A A . 26 LEU CB 1 1
19 28902 1 1 26 LEU CD1 C -3.115 0.547 12.023 1.00 . A A . 26 LEU CD1 1 1
19 28903 1 1 26 LEU CD2 C -1.015 -0.664 12.538 1.00 . A A . 26 LEU CD2 1 1
19 28904 1 1 26 LEU CG C -2.170 0.129 13.136 1.00 . A A . 26 LEU CG 1 1
19 28905 1 1 26 LEU H H -2.545 -0.375 15.547 1.00 . A A . 26 LEU H 1 1
19 28906 1 1 26 LEU HA H 0.042 0.940 15.080 1.00 . A A . 26 LEU HA 1 1
19 28907 1 1 26 LEU HB2 H -2.475 2.069 13.984 1.00 . A A . 26 LEU HB2 1 1
19 28908 1 1 26 LEU HB3 H -0.914 1.863 13.211 1.00 . A A . 26 LEU HB3 1 1
19 28909 1 1 26 LEU HD11 H -2.722 1.425 11.534 1.00 . A A . 26 LEU HD11 1 1
19 28910 1 1 26 LEU HD12 H -4.083 0.769 12.443 1.00 . A A . 26 LEU HD12 1 1
19 28911 1 1 26 LEU HD13 H -3.203 -0.256 11.310 1.00 . A A . 26 LEU HD13 1 1
19 28912 1 1 26 LEU HD21 H -1.131 -0.707 11.465 1.00 . A A . 26 LEU HD21 1 1
19 28913 1 1 26 LEU HD22 H -1.027 -1.667 12.941 1.00 . A A . 26 LEU HD22 1 1
19 28914 1 1 26 LEU HD23 H -0.082 -0.185 12.784 1.00 . A A . 26 LEU HD23 1 1
19 28915 1 1 26 LEU HG H -2.704 -0.487 13.827 1.00 . A A . 26 LEU HG 1 1
19 28916 1 1 26 LEU N N -1.624 -0.142 15.767 1.00 . A A . 26 LEU N 1 1
19 28917 1 1 26 LEU O O -1.977 2.094 17.140 1.00 . A A . 26 LEU O 1 1
19 28918 1 1 27 GLN C C -2.460 4.658 17.111 1.00 . A A . 27 GLN C 1 1
19 28919 1 1 27 GLN CA C -0.978 4.545 16.790 1.00 . A A . 27 GLN CA 1 1
19 28920 1 1 27 GLN CB C -0.481 5.823 16.146 1.00 . A A . 27 GLN CB 1 1
19 28921 1 1 27 GLN CD C 1.981 5.521 16.330 1.00 . A A . 27 GLN CD 1 1
19 28922 1 1 27 GLN CG C 0.766 6.254 16.896 1.00 . A A . 27 GLN CG 1 1
19 28923 1 1 27 GLN H H -0.188 3.507 15.088 1.00 . A A . 27 GLN H 1 1
19 28924 1 1 27 GLN HA H -0.433 4.379 17.709 1.00 . A A . 27 GLN HA 1 1
19 28925 1 1 27 GLN HB2 H -0.243 5.642 15.107 1.00 . A A . 27 GLN HB2 1 1
19 28926 1 1 27 GLN HB3 H -1.233 6.589 16.226 1.00 . A A . 27 GLN HB3 1 1
19 28927 1 1 27 GLN HE21 H 1.462 3.779 17.129 1.00 . A A . 27 GLN HE21 1 1
19 28928 1 1 27 GLN HE22 H 2.900 3.765 16.228 1.00 . A A . 27 GLN HE22 1 1
19 28929 1 1 27 GLN HG2 H 0.895 7.315 16.793 1.00 . A A . 27 GLN HG2 1 1
19 28930 1 1 27 GLN HG3 H 0.650 5.997 17.940 1.00 . A A . 27 GLN HG3 1 1
19 28931 1 1 27 GLN N N -0.747 3.397 15.881 1.00 . A A . 27 GLN N 1 1
19 28932 1 1 27 GLN NE2 N 2.127 4.249 16.582 1.00 . A A . 27 GLN NE2 1 1
19 28933 1 1 27 GLN O O -3.253 5.176 16.343 1.00 . A A . 27 GLN O 1 1
19 28934 1 1 27 GLN OE1 O 2.802 6.108 15.656 1.00 . A A . 27 GLN OE1 1 1
19 28935 1 1 28 ALA C C -4.771 5.626 18.683 1.00 . A A . 28 ALA C 1 1
19 28936 1 1 28 ALA CA C -4.242 4.191 18.695 1.00 . A A . 28 ALA CA 1 1
19 28937 1 1 28 ALA CB C -4.341 3.628 20.112 1.00 . A A . 28 ALA CB 1 1
19 28938 1 1 28 ALA H H -2.138 3.767 18.833 1.00 . A A . 28 ALA H 1 1
19 28939 1 1 28 ALA HA H -4.832 3.577 18.023 1.00 . A A . 28 ALA HA 1 1
19 28940 1 1 28 ALA HB1 H -5.328 3.816 20.506 1.00 . A A . 28 ALA HB1 1 1
19 28941 1 1 28 ALA HB2 H -3.604 4.106 20.742 1.00 . A A . 28 ALA HB2 1 1
19 28942 1 1 28 ALA HB3 H -4.159 2.563 20.090 1.00 . A A . 28 ALA HB3 1 1
19 28943 1 1 28 ALA N N -2.819 4.164 18.256 1.00 . A A . 28 ALA N 1 1
19 28944 1 1 28 ALA O O -4.888 6.266 19.708 1.00 . A A . 28 ALA O 1 1
19 28945 1 1 29 GLY C C -4.923 8.251 16.299 1.00 . A A . 29 GLY C 1 1
19 28946 1 1 29 GLY CA C -5.627 7.514 17.436 1.00 . A A . 29 GLY CA 1 1
19 28947 1 1 29 GLY H H -4.994 5.586 16.721 1.00 . A A . 29 GLY H 1 1
19 28948 1 1 29 GLY HA2 H -6.690 7.480 17.243 1.00 . A A . 29 GLY HA2 1 1
19 28949 1 1 29 GLY HA3 H -5.446 8.034 18.364 1.00 . A A . 29 GLY HA3 1 1
19 28950 1 1 29 GLY N N -5.097 6.128 17.530 1.00 . A A . 29 GLY N 1 1
19 28951 1 1 29 GLY O O -4.674 9.437 16.379 1.00 . A A . 29 GLY O 1 1
19 28952 1 1 30 THR C C -4.392 7.721 12.764 1.00 . A A . 30 THR C 1 1
19 28953 1 1 30 THR CA C -3.893 8.234 14.121 1.00 . A A . 30 THR CA 1 1
19 28954 1 1 30 THR CB C -2.389 7.979 14.230 1.00 . A A . 30 THR CB 1 1
19 28955 1 1 30 THR CG2 C -1.837 8.702 15.460 1.00 . A A . 30 THR CG2 1 1
19 28956 1 1 30 THR H H -4.783 6.609 15.192 1.00 . A A . 30 THR H 1 1
19 28957 1 1 30 THR HA H -4.072 9.296 14.183 1.00 . A A . 30 THR HA 1 1
19 28958 1 1 30 THR HB H -1.895 8.355 13.348 1.00 . A A . 30 THR HB 1 1
19 28959 1 1 30 THR HG1 H -2.723 6.245 15.043 1.00 . A A . 30 THR HG1 1 1
19 28960 1 1 30 THR HG21 H -2.435 8.452 16.324 1.00 . A A . 30 THR HG21 1 1
19 28961 1 1 30 THR HG22 H -1.871 9.770 15.296 1.00 . A A . 30 THR HG22 1 1
19 28962 1 1 30 THR HG23 H -0.815 8.396 15.629 1.00 . A A . 30 THR HG23 1 1
19 28963 1 1 30 THR N N -4.588 7.560 15.241 1.00 . A A . 30 THR N 1 1
19 28964 1 1 30 THR O O -4.081 6.622 12.339 1.00 . A A . 30 THR O 1 1
19 28965 1 1 30 THR OG1 O -2.154 6.584 14.348 1.00 . A A . 30 THR OG1 1 1
19 28966 1 1 31 ALA C C -4.516 7.690 9.853 1.00 . A A . 31 ALA C 1 1
19 28967 1 1 31 ALA CA C -5.670 8.184 10.730 1.00 . A A . 31 ALA CA 1 1
19 28968 1 1 31 ALA CB C -6.280 9.434 10.092 1.00 . A A . 31 ALA CB 1 1
19 28969 1 1 31 ALA H H -5.377 9.397 12.483 1.00 . A A . 31 ALA H 1 1
19 28970 1 1 31 ALA HA H -6.420 7.424 10.801 1.00 . A A . 31 ALA HA 1 1
19 28971 1 1 31 ALA HB1 H -7.325 9.259 9.884 1.00 . A A . 31 ALA HB1 1 1
19 28972 1 1 31 ALA HB2 H -5.763 9.657 9.170 1.00 . A A . 31 ALA HB2 1 1
19 28973 1 1 31 ALA HB3 H -6.183 10.269 10.770 1.00 . A A . 31 ALA HB3 1 1
19 28974 1 1 31 ALA N N -5.151 8.536 12.090 1.00 . A A . 31 ALA N 1 1
19 28975 1 1 31 ALA O O -3.654 8.451 9.462 1.00 . A A . 31 ALA O 1 1
19 28976 1 1 32 TYR C C -3.961 5.570 7.291 1.00 . A A . 32 TYR C 1 1
19 28977 1 1 32 TYR CA C -3.395 5.889 8.680 1.00 . A A . 32 TYR CA 1 1
19 28978 1 1 32 TYR CB C -2.843 4.596 9.316 1.00 . A A . 32 TYR CB 1 1
19 28979 1 1 32 TYR CD1 C -1.694 6.246 10.854 1.00 . A A . 32 TYR CD1 1 1
19 28980 1 1 32 TYR CD2 C -0.989 3.926 10.890 1.00 . A A . 32 TYR CD2 1 1
19 28981 1 1 32 TYR CE1 C -0.744 6.550 11.837 1.00 . A A . 32 TYR CE1 1 1
19 28982 1 1 32 TYR CE2 C -0.038 4.230 11.872 1.00 . A A . 32 TYR CE2 1 1
19 28983 1 1 32 TYR CG C -1.816 4.933 10.379 1.00 . A A . 32 TYR CG 1 1
19 28984 1 1 32 TYR CZ C 0.083 5.541 12.345 1.00 . A A . 32 TYR CZ 1 1
19 28985 1 1 32 TYR H H -5.196 5.824 9.858 1.00 . A A . 32 TYR H 1 1
19 28986 1 1 32 TYR HA H -2.606 6.634 8.595 1.00 . A A . 32 TYR HA 1 1
19 28987 1 1 32 TYR HB2 H -3.655 4.039 9.768 1.00 . A A . 32 TYR HB2 1 1
19 28988 1 1 32 TYR HB3 H -2.380 3.984 8.553 1.00 . A A . 32 TYR HB3 1 1
19 28989 1 1 32 TYR HD1 H -2.332 7.024 10.462 1.00 . A A . 32 TYR HD1 1 1
19 28990 1 1 32 TYR HD2 H -1.082 2.914 10.525 1.00 . A A . 32 TYR HD2 1 1
19 28991 1 1 32 TYR HE1 H -0.649 7.562 12.202 1.00 . A A . 32 TYR HE1 1 1
19 28992 1 1 32 TYR HE2 H 0.600 3.452 12.265 1.00 . A A . 32 TYR HE2 1 1
19 28993 1 1 32 TYR HH H 0.711 6.611 13.798 1.00 . A A . 32 TYR HH 1 1
19 28994 1 1 32 TYR N N -4.492 6.424 9.536 1.00 . A A . 32 TYR N 1 1
19 28995 1 1 32 TYR O O -5.135 5.298 7.142 1.00 . A A . 32 TYR O 1 1
19 28996 1 1 32 TYR OH O 1.020 5.841 13.314 1.00 . A A . 32 TYR OH 1 1
19 28997 1 1 33 ASP C C -3.273 3.812 4.594 1.00 . A A . 33 ASP C 1 1
19 28998 1 1 33 ASP CA C -3.651 5.260 4.910 1.00 . A A . 33 ASP CA 1 1
19 28999 1 1 33 ASP CB C -3.045 6.216 3.868 1.00 . A A . 33 ASP CB 1 1
19 29000 1 1 33 ASP CG C -4.167 6.818 3.021 1.00 . A A . 33 ASP CG 1 1
19 29001 1 1 33 ASP H H -2.191 5.787 6.403 1.00 . A A . 33 ASP H 1 1
19 29002 1 1 33 ASP HA H -4.729 5.354 4.904 1.00 . A A . 33 ASP HA 1 1
19 29003 1 1 33 ASP HB2 H -2.508 7.013 4.368 1.00 . A A . 33 ASP HB2 1 1
19 29004 1 1 33 ASP HB3 H -2.368 5.674 3.226 1.00 . A A . 33 ASP HB3 1 1
19 29005 1 1 33 ASP N N -3.140 5.584 6.271 1.00 . A A . 33 ASP N 1 1
19 29006 1 1 33 ASP O O -2.440 3.223 5.253 1.00 . A A . 33 ASP O 1 1
19 29007 1 1 33 ASP OD1 O -4.691 7.847 3.412 1.00 . A A . 33 ASP OD1 1 1
19 29008 1 1 33 ASP OD2 O -4.484 6.238 1.996 1.00 . A A . 33 ASP OD2 1 1
19 29009 1 1 34 VAL C C -3.598 1.613 1.764 1.00 . A A . 34 VAL C 1 1
19 29010 1 1 34 VAL CA C -3.596 1.799 3.294 1.00 . A A . 34 VAL CA 1 1
19 29011 1 1 34 VAL CB C -4.697 0.931 3.943 1.00 . A A . 34 VAL CB 1 1
19 29012 1 1 34 VAL CG1 C -5.983 1.044 3.130 1.00 . A A . 34 VAL CG1 1 1
19 29013 1 1 34 VAL CG2 C -4.251 -0.529 3.980 1.00 . A A . 34 VAL CG2 1 1
19 29014 1 1 34 VAL H H -4.588 3.704 3.114 1.00 . A A . 34 VAL H 1 1
19 29015 1 1 34 VAL HA H -2.634 1.526 3.696 1.00 . A A . 34 VAL HA 1 1
19 29016 1 1 34 VAL HB H -4.897 1.278 4.959 1.00 . A A . 34 VAL HB 1 1
19 29017 1 1 34 VAL HG11 H -6.191 2.085 2.927 1.00 . A A . 34 VAL HG11 1 1
19 29018 1 1 34 VAL HG12 H -6.802 0.618 3.690 1.00 . A A . 34 VAL HG12 1 1
19 29019 1 1 34 VAL HG13 H -5.871 0.511 2.198 1.00 . A A . 34 VAL HG13 1 1
19 29020 1 1 34 VAL HG21 H -3.866 -0.761 4.961 1.00 . A A . 34 VAL HG21 1 1
19 29021 1 1 34 VAL HG22 H -3.480 -0.687 3.242 1.00 . A A . 34 VAL HG22 1 1
19 29022 1 1 34 VAL HG23 H -5.096 -1.167 3.763 1.00 . A A . 34 VAL HG23 1 1
19 29023 1 1 34 VAL N N -3.899 3.222 3.619 1.00 . A A . 34 VAL N 1 1
19 29024 1 1 34 VAL O O -4.611 1.810 1.128 1.00 . A A . 34 VAL O 1 1
19 29025 1 1 35 GLY C C -1.307 0.317 -0.865 1.00 . A A . 35 GLY C 1 1
19 29026 1 1 35 GLY CA C -2.523 1.093 -0.343 1.00 . A A . 35 GLY CA 1 1
19 29027 1 1 35 GLY H H -1.642 1.100 1.631 1.00 . A A . 35 GLY H 1 1
19 29028 1 1 35 GLY HA2 H -3.419 0.558 -0.614 1.00 . A A . 35 GLY HA2 1 1
19 29029 1 1 35 GLY HA3 H -2.541 2.070 -0.804 1.00 . A A . 35 GLY HA3 1 1
19 29030 1 1 35 GLY N N -2.484 1.252 1.140 1.00 . A A . 35 GLY N 1 1
19 29031 1 1 35 GLY O O -0.470 -0.161 -0.110 1.00 . A A . 35 GLY O 1 1
19 29032 1 1 36 GLN C C 0.868 0.474 -3.401 1.00 . A A . 36 GLN C 1 1
19 29033 1 1 36 GLN CA C -0.120 -0.537 -2.815 1.00 . A A . 36 GLN CA 1 1
19 29034 1 1 36 GLN CB C -0.722 -1.462 -3.907 1.00 . A A . 36 GLN CB 1 1
19 29035 1 1 36 GLN CD C -0.613 -2.062 -6.367 1.00 . A A . 36 GLN CD 1 1
19 29036 1 1 36 GLN CG C -0.446 -0.942 -5.334 1.00 . A A . 36 GLN CG 1 1
19 29037 1 1 36 GLN H H -1.911 0.571 -2.732 1.00 . A A . 36 GLN H 1 1
19 29038 1 1 36 GLN HA H 0.387 -1.135 -2.080 1.00 . A A . 36 GLN HA 1 1
19 29039 1 1 36 GLN HB2 H -0.304 -2.437 -3.799 1.00 . A A . 36 GLN HB2 1 1
19 29040 1 1 36 GLN HB3 H -1.790 -1.522 -3.758 1.00 . A A . 36 GLN HB3 1 1
19 29041 1 1 36 GLN HE21 H 1.314 -2.106 -6.762 1.00 . A A . 36 GLN HE21 1 1
19 29042 1 1 36 GLN HE22 H 0.393 -3.187 -7.653 1.00 . A A . 36 GLN HE22 1 1
19 29043 1 1 36 GLN HG2 H -1.129 -0.139 -5.564 1.00 . A A . 36 GLN HG2 1 1
19 29044 1 1 36 GLN HG3 H 0.567 -0.577 -5.393 1.00 . A A . 36 GLN HG3 1 1
19 29045 1 1 36 GLN N N -1.227 0.189 -2.171 1.00 . A A . 36 GLN N 1 1
19 29046 1 1 36 GLN NE2 N 0.452 -2.495 -6.978 1.00 . A A . 36 GLN NE2 1 1
19 29047 1 1 36 GLN O O 0.593 1.151 -4.374 1.00 . A A . 36 GLN O 1 1
19 29048 1 1 36 GLN OE1 O -1.707 -2.531 -6.628 1.00 . A A . 36 GLN OE1 1 1
19 29049 1 1 37 CYS C C 4.369 0.811 -3.514 1.00 . A A . 37 CYS C 1 1
19 29050 1 1 37 CYS CA C 3.030 1.532 -3.336 1.00 . A A . 37 CYS CA 1 1
19 29051 1 1 37 CYS CB C 3.198 2.703 -2.370 1.00 . A A . 37 CYS CB 1 1
19 29052 1 1 37 CYS H H 2.212 0.031 -2.029 1.00 . A A . 37 CYS H 1 1
19 29053 1 1 37 CYS HA H 2.703 1.902 -4.291 1.00 . A A . 37 CYS HA 1 1
19 29054 1 1 37 CYS HB2 H 3.914 2.438 -1.609 1.00 . A A . 37 CYS HB2 1 1
19 29055 1 1 37 CYS HB3 H 3.558 3.556 -2.913 1.00 . A A . 37 CYS HB3 1 1
19 29056 1 1 37 CYS N N 2.017 0.579 -2.813 1.00 . A A . 37 CYS N 1 1
19 29057 1 1 37 CYS O O 4.692 -0.111 -2.790 1.00 . A A . 37 CYS O 1 1
19 29058 1 1 37 CYS SG S 1.611 3.113 -1.591 1.00 . A A . 37 CYS SG 1 1
19 29059 1 1 38 ALA C C 7.611 1.536 -4.643 1.00 . A A . 38 ALA C 1 1
19 29060 1 1 38 ALA CA C 6.451 0.533 -4.733 1.00 . A A . 38 ALA CA 1 1
19 29061 1 1 38 ALA CB C 6.434 -0.074 -6.143 1.00 . A A . 38 ALA CB 1 1
19 29062 1 1 38 ALA H H 4.854 1.944 -5.076 1.00 . A A . 38 ALA H 1 1
19 29063 1 1 38 ALA HA H 6.593 -0.252 -4.006 1.00 . A A . 38 ALA HA 1 1
19 29064 1 1 38 ALA HB1 H 7.412 0.028 -6.594 1.00 . A A . 38 ALA HB1 1 1
19 29065 1 1 38 ALA HB2 H 5.705 0.444 -6.751 1.00 . A A . 38 ALA HB2 1 1
19 29066 1 1 38 ALA HB3 H 6.173 -1.121 -6.086 1.00 . A A . 38 ALA HB3 1 1
19 29067 1 1 38 ALA N N 5.143 1.211 -4.490 1.00 . A A . 38 ALA N 1 1
19 29068 1 1 38 ALA O O 7.531 2.633 -5.160 1.00 . A A . 38 ALA O 1 1
19 29069 1 1 39 TRP C C 10.823 1.724 -5.089 1.00 . A A . 39 TRP C 1 1
19 29070 1 1 39 TRP CA C 9.874 2.081 -3.942 1.00 . A A . 39 TRP CA 1 1
19 29071 1 1 39 TRP CB C 10.629 1.861 -2.633 1.00 . A A . 39 TRP CB 1 1
19 29072 1 1 39 TRP CD1 C 10.025 4.064 -1.517 1.00 . A A . 39 TRP CD1 1 1
19 29073 1 1 39 TRP CD2 C 9.486 2.269 -0.271 1.00 . A A . 39 TRP CD2 1 1
19 29074 1 1 39 TRP CE2 C 9.125 3.412 0.481 1.00 . A A . 39 TRP CE2 1 1
19 29075 1 1 39 TRP CE3 C 9.245 1.000 0.291 1.00 . A A . 39 TRP CE3 1 1
19 29076 1 1 39 TRP CG C 10.069 2.708 -1.532 1.00 . A A . 39 TRP CG 1 1
19 29077 1 1 39 TRP CH2 C 8.314 2.034 2.289 1.00 . A A . 39 TRP CH2 1 1
19 29078 1 1 39 TRP CZ2 C 8.546 3.302 1.746 1.00 . A A . 39 TRP CZ2 1 1
19 29079 1 1 39 TRP CZ3 C 8.660 0.887 1.562 1.00 . A A . 39 TRP CZ3 1 1
19 29080 1 1 39 TRP H H 8.762 0.262 -3.621 1.00 . A A . 39 TRP H 1 1
19 29081 1 1 39 TRP HA H 9.550 3.108 -4.022 1.00 . A A . 39 TRP HA 1 1
19 29082 1 1 39 TRP HB2 H 10.555 0.822 -2.355 1.00 . A A . 39 TRP HB2 1 1
19 29083 1 1 39 TRP HB3 H 11.671 2.112 -2.783 1.00 . A A . 39 TRP HB3 1 1
19 29084 1 1 39 TRP HD1 H 10.359 4.720 -2.304 1.00 . A A . 39 TRP HD1 1 1
19 29085 1 1 39 TRP HE1 H 9.348 5.415 -0.065 1.00 . A A . 39 TRP HE1 1 1
19 29086 1 1 39 TRP HE3 H 9.501 0.108 -0.266 1.00 . A A . 39 TRP HE3 1 1
19 29087 1 1 39 TRP HH2 H 7.865 1.938 3.266 1.00 . A A . 39 TRP HH2 1 1
19 29088 1 1 39 TRP HZ2 H 8.281 4.188 2.302 1.00 . A A . 39 TRP HZ2 1 1
19 29089 1 1 39 TRP HZ3 H 8.480 -0.091 1.984 1.00 . A A . 39 TRP HZ3 1 1
19 29090 1 1 39 TRP N N 8.704 1.158 -4.021 1.00 . A A . 39 TRP N 1 1
19 29091 1 1 39 TRP NE1 N 9.477 4.480 -0.324 1.00 . A A . 39 TRP NE1 1 1
19 29092 1 1 39 TRP O O 11.370 0.640 -5.135 1.00 . A A . 39 TRP O 1 1
19 29093 1 1 40 VAL C C 13.226 3.047 -7.043 1.00 . A A . 40 VAL C 1 1
19 29094 1 1 40 VAL CA C 11.899 2.295 -7.174 1.00 . A A . 40 VAL CA 1 1
19 29095 1 1 40 VAL CB C 11.201 2.719 -8.468 1.00 . A A . 40 VAL CB 1 1
19 29096 1 1 40 VAL CG1 C 9.826 2.047 -8.565 1.00 . A A . 40 VAL CG1 1 1
19 29097 1 1 40 VAL CG2 C 11.023 4.239 -8.467 1.00 . A A . 40 VAL CG2 1 1
19 29098 1 1 40 VAL H H 10.547 3.466 -5.987 1.00 . A A . 40 VAL H 1 1
19 29099 1 1 40 VAL HA H 12.096 1.232 -7.196 1.00 . A A . 40 VAL HA 1 1
19 29100 1 1 40 VAL HB H 11.803 2.428 -9.311 1.00 . A A . 40 VAL HB 1 1
19 29101 1 1 40 VAL HG11 H 9.558 1.629 -7.606 1.00 . A A . 40 VAL HG11 1 1
19 29102 1 1 40 VAL HG12 H 9.860 1.259 -9.303 1.00 . A A . 40 VAL HG12 1 1
19 29103 1 1 40 VAL HG13 H 9.087 2.780 -8.857 1.00 . A A . 40 VAL HG13 1 1
19 29104 1 1 40 VAL HG21 H 10.390 4.527 -7.641 1.00 . A A . 40 VAL HG21 1 1
19 29105 1 1 40 VAL HG22 H 10.567 4.549 -9.395 1.00 . A A . 40 VAL HG22 1 1
19 29106 1 1 40 VAL HG23 H 11.988 4.714 -8.365 1.00 . A A . 40 VAL HG23 1 1
19 29107 1 1 40 VAL N N 11.008 2.607 -6.026 1.00 . A A . 40 VAL N 1 1
19 29108 1 1 40 VAL O O 13.985 3.143 -7.987 1.00 . A A . 40 VAL O 1 1
19 29109 1 1 41 ASP C C 14.875 4.944 -4.338 1.00 . A A . 41 ASP C 1 1
19 29110 1 1 41 ASP CA C 14.805 4.310 -5.729 1.00 . A A . 41 ASP CA 1 1
19 29111 1 1 41 ASP CB C 14.900 5.403 -6.794 1.00 . A A . 41 ASP CB 1 1
19 29112 1 1 41 ASP CG C 16.002 5.049 -7.794 1.00 . A A . 41 ASP CG 1 1
19 29113 1 1 41 ASP H H 12.902 3.491 -5.137 1.00 . A A . 41 ASP H 1 1
19 29114 1 1 41 ASP HA H 15.628 3.620 -5.850 1.00 . A A . 41 ASP HA 1 1
19 29115 1 1 41 ASP HB2 H 13.953 5.482 -7.313 1.00 . A A . 41 ASP HB2 1 1
19 29116 1 1 41 ASP HB3 H 15.132 6.345 -6.324 1.00 . A A . 41 ASP HB3 1 1
19 29117 1 1 41 ASP N N 13.520 3.577 -5.891 1.00 . A A . 41 ASP N 1 1
19 29118 1 1 41 ASP O O 14.006 4.754 -3.511 1.00 . A A . 41 ASP O 1 1
19 29119 1 1 41 ASP OD1 O 16.937 4.372 -7.399 1.00 . A A . 41 ASP OD1 1 1
19 29120 1 1 41 ASP OD2 O 15.892 5.461 -8.937 1.00 . A A . 41 ASP OD2 1 1
19 29121 1 1 42 THR C C 15.036 7.468 -2.604 1.00 . A A . 42 THR C 1 1
19 29122 1 1 42 THR CA C 16.057 6.338 -2.745 1.00 . A A . 42 THR CA 1 1
19 29123 1 1 42 THR CB C 17.478 6.896 -2.591 1.00 . A A . 42 THR CB 1 1
19 29124 1 1 42 THR CG2 C 17.688 8.071 -3.550 1.00 . A A . 42 THR CG2 1 1
19 29125 1 1 42 THR H H 16.597 5.824 -4.756 1.00 . A A . 42 THR H 1 1
19 29126 1 1 42 THR HA H 15.879 5.602 -1.974 1.00 . A A . 42 THR HA 1 1
19 29127 1 1 42 THR HB H 18.193 6.121 -2.819 1.00 . A A . 42 THR HB 1 1
19 29128 1 1 42 THR HG1 H 17.084 8.082 -1.102 1.00 . A A . 42 THR HG1 1 1
19 29129 1 1 42 THR HG21 H 17.625 8.999 -3.000 1.00 . A A . 42 THR HG21 1 1
19 29130 1 1 42 THR HG22 H 16.927 8.054 -4.314 1.00 . A A . 42 THR HG22 1 1
19 29131 1 1 42 THR HG23 H 18.663 7.992 -4.010 1.00 . A A . 42 THR HG23 1 1
19 29132 1 1 42 THR N N 15.912 5.692 -4.076 1.00 . A A . 42 THR N 1 1
19 29133 1 1 42 THR O O 15.244 8.578 -3.052 1.00 . A A . 42 THR O 1 1
19 29134 1 1 42 THR OG1 O 17.667 7.336 -1.254 1.00 . A A . 42 THR OG1 1 1
19 29135 1 1 43 GLY C C 11.963 8.351 -2.973 1.00 . A A . 43 GLY C 1 1
19 29136 1 1 43 GLY CA C 12.902 8.245 -1.761 1.00 . A A . 43 GLY CA 1 1
19 29137 1 1 43 GLY H H 13.808 6.291 -1.597 1.00 . A A . 43 GLY H 1 1
19 29138 1 1 43 GLY HA2 H 12.320 8.002 -0.884 1.00 . A A . 43 GLY HA2 1 1
19 29139 1 1 43 GLY HA3 H 13.389 9.196 -1.610 1.00 . A A . 43 GLY HA3 1 1
19 29140 1 1 43 GLY N N 13.940 7.192 -1.963 1.00 . A A . 43 GLY N 1 1
19 29141 1 1 43 GLY O O 11.392 9.393 -3.223 1.00 . A A . 43 GLY O 1 1
19 29142 1 1 44 VAL C C 9.681 6.400 -4.587 1.00 . A A . 44 VAL C 1 1
19 29143 1 1 44 VAL CA C 10.852 7.363 -4.874 1.00 . A A . 44 VAL CA 1 1
19 29144 1 1 44 VAL CB C 11.604 6.913 -6.124 1.00 . A A . 44 VAL CB 1 1
19 29145 1 1 44 VAL CG1 C 10.970 7.561 -7.346 1.00 . A A . 44 VAL CG1 1 1
19 29146 1 1 44 VAL CG2 C 13.057 7.367 -6.021 1.00 . A A . 44 VAL CG2 1 1
19 29147 1 1 44 VAL H H 12.210 6.452 -3.512 1.00 . A A . 44 VAL H 1 1
19 29148 1 1 44 VAL HA H 10.513 8.381 -5.006 1.00 . A A . 44 VAL HA 1 1
19 29149 1 1 44 VAL HB H 11.563 5.837 -6.217 1.00 . A A . 44 VAL HB 1 1
19 29150 1 1 44 VAL HG11 H 11.744 7.990 -7.964 1.00 . A A . 44 VAL HG11 1 1
19 29151 1 1 44 VAL HG12 H 10.292 8.338 -7.024 1.00 . A A . 44 VAL HG12 1 1
19 29152 1 1 44 VAL HG13 H 10.429 6.816 -7.906 1.00 . A A . 44 VAL HG13 1 1
19 29153 1 1 44 VAL HG21 H 13.583 6.730 -5.327 1.00 . A A . 44 VAL HG21 1 1
19 29154 1 1 44 VAL HG22 H 13.089 8.388 -5.668 1.00 . A A . 44 VAL HG22 1 1
19 29155 1 1 44 VAL HG23 H 13.523 7.306 -6.992 1.00 . A A . 44 VAL HG23 1 1
19 29156 1 1 44 VAL N N 11.771 7.292 -3.718 1.00 . A A . 44 VAL N 1 1
19 29157 1 1 44 VAL O O 9.854 5.194 -4.630 1.00 . A A . 44 VAL O 1 1
19 29158 1 1 45 LEU C C 6.246 6.154 -4.946 1.00 . A A . 45 LEU C 1 1
19 29159 1 1 45 LEU CA C 7.384 5.976 -3.927 1.00 . A A . 45 LEU CA 1 1
19 29160 1 1 45 LEU CB C 6.914 6.397 -2.513 1.00 . A A . 45 LEU CB 1 1
19 29161 1 1 45 LEU CD1 C 6.950 3.999 -1.709 1.00 . A A . 45 LEU CD1 1 1
19 29162 1 1 45 LEU CD2 C 5.933 5.767 -0.304 1.00 . A A . 45 LEU CD2 1 1
19 29163 1 1 45 LEU CG C 6.150 5.297 -1.753 1.00 . A A . 45 LEU CG 1 1
19 29164 1 1 45 LEU H H 8.364 7.864 -4.184 1.00 . A A . 45 LEU H 1 1
19 29165 1 1 45 LEU HA H 7.726 4.956 -3.922 1.00 . A A . 45 LEU HA 1 1
19 29166 1 1 45 LEU HB2 H 7.781 6.673 -1.933 1.00 . A A . 45 LEU HB2 1 1
19 29167 1 1 45 LEU HB3 H 6.276 7.264 -2.609 1.00 . A A . 45 LEU HB3 1 1
19 29168 1 1 45 LEU HD11 H 7.181 3.764 -0.679 1.00 . A A . 45 LEU HD11 1 1
19 29169 1 1 45 LEU HD12 H 7.861 4.118 -2.265 1.00 . A A . 45 LEU HD12 1 1
19 29170 1 1 45 LEU HD13 H 6.363 3.200 -2.132 1.00 . A A . 45 LEU HD13 1 1
19 29171 1 1 45 LEU HD21 H 6.575 5.198 0.359 1.00 . A A . 45 LEU HD21 1 1
19 29172 1 1 45 LEU HD22 H 4.904 5.616 -0.019 1.00 . A A . 45 LEU HD22 1 1
19 29173 1 1 45 LEU HD23 H 6.179 6.816 -0.222 1.00 . A A . 45 LEU HD23 1 1
19 29174 1 1 45 LEU HG H 5.193 5.123 -2.223 1.00 . A A . 45 LEU HG 1 1
19 29175 1 1 45 LEU N N 8.506 6.896 -4.256 1.00 . A A . 45 LEU N 1 1
19 29176 1 1 45 LEU O O 5.503 7.113 -4.890 1.00 . A A . 45 LEU O 1 1
19 29177 1 1 46 ALA C C 3.812 4.489 -6.370 1.00 . A A . 46 ALA C 1 1
19 29178 1 1 46 ALA CA C 4.982 5.350 -6.856 1.00 . A A . 46 ALA CA 1 1
19 29179 1 1 46 ALA CB C 5.474 4.839 -8.211 1.00 . A A . 46 ALA CB 1 1
19 29180 1 1 46 ALA H H 6.687 4.450 -5.918 1.00 . A A . 46 ALA H 1 1
19 29181 1 1 46 ALA HA H 4.673 6.382 -6.939 1.00 . A A . 46 ALA HA 1 1
19 29182 1 1 46 ALA HB1 H 6.522 4.579 -8.137 1.00 . A A . 46 ALA HB1 1 1
19 29183 1 1 46 ALA HB2 H 5.348 5.608 -8.957 1.00 . A A . 46 ALA HB2 1 1
19 29184 1 1 46 ALA HB3 H 4.908 3.965 -8.493 1.00 . A A . 46 ALA HB3 1 1
19 29185 1 1 46 ALA N N 6.085 5.227 -5.870 1.00 . A A . 46 ALA N 1 1
19 29186 1 1 46 ALA O O 3.887 3.276 -6.370 1.00 . A A . 46 ALA O 1 1
19 29187 1 1 47 CYS C C 0.432 4.323 -6.426 1.00 . A A . 47 CYS C 1 1
19 29188 1 1 47 CYS CA C 1.590 4.290 -5.425 1.00 . A A . 47 CYS CA 1 1
19 29189 1 1 47 CYS CB C 1.137 4.843 -4.070 1.00 . A A . 47 CYS CB 1 1
19 29190 1 1 47 CYS H H 2.695 6.078 -5.921 1.00 . A A . 47 CYS H 1 1
19 29191 1 1 47 CYS HA H 1.909 3.271 -5.301 1.00 . A A . 47 CYS HA 1 1
19 29192 1 1 47 CYS HB2 H 1.994 5.212 -3.526 1.00 . A A . 47 CYS HB2 1 1
19 29193 1 1 47 CYS HB3 H 0.435 5.648 -4.225 1.00 . A A . 47 CYS HB3 1 1
19 29194 1 1 47 CYS N N 2.739 5.097 -5.932 1.00 . A A . 47 CYS N 1 1
19 29195 1 1 47 CYS O O 0.377 5.166 -7.300 1.00 . A A . 47 CYS O 1 1
19 29196 1 1 47 CYS SG S 0.341 3.522 -3.116 1.00 . A A . 47 CYS SG 1 1
19 29197 1 1 48 ASN C C -2.941 3.773 -6.536 1.00 . A A . 48 ASN C 1 1
19 29198 1 1 48 ASN CA C -1.647 3.370 -7.266 1.00 . A A . 48 ASN CA 1 1
19 29199 1 1 48 ASN CB C -1.810 1.955 -7.856 1.00 . A A . 48 ASN CB 1 1
19 29200 1 1 48 ASN CG C -2.815 1.993 -9.009 1.00 . A A . 48 ASN CG 1 1
19 29201 1 1 48 ASN H H -0.420 2.733 -5.587 1.00 . A A . 48 ASN H 1 1
19 29202 1 1 48 ASN HA H -1.447 4.064 -8.063 1.00 . A A . 48 ASN HA 1 1
19 29203 1 1 48 ASN HB2 H -0.860 1.602 -8.228 1.00 . A A . 48 ASN HB2 1 1
19 29204 1 1 48 ASN HB3 H -2.172 1.277 -7.096 1.00 . A A . 48 ASN HB3 1 1
19 29205 1 1 48 ASN HD21 H -4.298 1.251 -7.926 1.00 . A A . 48 ASN HD21 1 1
19 29206 1 1 48 ASN HD22 H -4.685 1.603 -9.540 1.00 . A A . 48 ASN HD22 1 1
19 29207 1 1 48 ASN N N -0.491 3.402 -6.306 1.00 . A A . 48 ASN N 1 1
19 29208 1 1 48 ASN ND2 N -4.034 1.581 -8.808 1.00 . A A . 48 ASN ND2 1 1
19 29209 1 1 48 ASN O O -3.199 3.300 -5.447 1.00 . A A . 48 ASN O 1 1
19 29210 1 1 48 ASN OD1 O -2.484 2.394 -10.106 1.00 . A A . 48 ASN OD1 1 1
19 29211 1 1 49 PRO C C -6.100 4.044 -6.620 1.00 . A A . 49 PRO C 1 1
19 29212 1 1 49 PRO CA C -4.992 5.118 -6.568 1.00 . A A . 49 PRO CA 1 1
19 29213 1 1 49 PRO CB C -5.396 6.310 -7.451 1.00 . A A . 49 PRO CB 1 1
19 29214 1 1 49 PRO CD C -3.395 5.228 -8.469 1.00 . A A . 49 PRO CD 1 1
19 29215 1 1 49 PRO CG C -4.413 6.366 -8.649 1.00 . A A . 49 PRO CG 1 1
19 29216 1 1 49 PRO HA H -4.839 5.457 -5.556 1.00 . A A . 49 PRO HA 1 1
19 29217 1 1 49 PRO HB2 H -6.407 6.173 -7.809 1.00 . A A . 49 PRO HB2 1 1
19 29218 1 1 49 PRO HB3 H -5.327 7.225 -6.885 1.00 . A A . 49 PRO HB3 1 1
19 29219 1 1 49 PRO HD2 H -3.513 4.497 -9.256 1.00 . A A . 49 PRO HD2 1 1
19 29220 1 1 49 PRO HD3 H -2.392 5.623 -8.464 1.00 . A A . 49 PRO HD3 1 1
19 29221 1 1 49 PRO HG2 H -4.955 6.235 -9.575 1.00 . A A . 49 PRO HG2 1 1
19 29222 1 1 49 PRO HG3 H -3.899 7.316 -8.657 1.00 . A A . 49 PRO HG3 1 1
19 29223 1 1 49 PRO N N -3.720 4.638 -7.154 1.00 . A A . 49 PRO N 1 1
19 29224 1 1 49 PRO O O -7.270 4.368 -6.611 1.00 . A A . 49 PRO O 1 1
19 29225 1 1 50 ALA C C -6.789 0.923 -5.410 1.00 . A A . 50 ALA C 1 1
19 29226 1 1 50 ALA CA C -6.829 1.732 -6.705 1.00 . A A . 50 ALA CA 1 1
19 29227 1 1 50 ALA CB C -6.592 0.802 -7.889 1.00 . A A . 50 ALA CB 1 1
19 29228 1 1 50 ALA H H -4.824 2.509 -6.663 1.00 . A A . 50 ALA H 1 1
19 29229 1 1 50 ALA HA H -7.795 2.205 -6.803 1.00 . A A . 50 ALA HA 1 1
19 29230 1 1 50 ALA HB1 H -7.482 0.217 -8.067 1.00 . A A . 50 ALA HB1 1 1
19 29231 1 1 50 ALA HB2 H -5.766 0.143 -7.666 1.00 . A A . 50 ALA HB2 1 1
19 29232 1 1 50 ALA HB3 H -6.363 1.388 -8.764 1.00 . A A . 50 ALA HB3 1 1
19 29233 1 1 50 ALA N N -5.764 2.777 -6.665 1.00 . A A . 50 ALA N 1 1
19 29234 1 1 50 ALA O O -7.522 -0.030 -5.234 1.00 . A A . 50 ALA O 1 1
19 29235 1 1 51 ASP C C -5.698 1.636 -2.115 1.00 . A A . 51 ASP C 1 1
19 29236 1 1 51 ASP CA C -5.846 0.587 -3.207 1.00 . A A . 51 ASP CA 1 1
19 29237 1 1 51 ASP CB C -4.609 -0.326 -3.202 1.00 . A A . 51 ASP CB 1 1
19 29238 1 1 51 ASP CG C -3.613 0.129 -4.273 1.00 . A A . 51 ASP CG 1 1
19 29239 1 1 51 ASP H H -5.371 2.088 -4.660 1.00 . A A . 51 ASP H 1 1
19 29240 1 1 51 ASP HA H -6.739 0.005 -3.041 1.00 . A A . 51 ASP HA 1 1
19 29241 1 1 51 ASP HB2 H -4.134 -0.279 -2.232 1.00 . A A . 51 ASP HB2 1 1
19 29242 1 1 51 ASP HB3 H -4.909 -1.342 -3.404 1.00 . A A . 51 ASP HB3 1 1
19 29243 1 1 51 ASP N N -5.944 1.307 -4.500 1.00 . A A . 51 ASP N 1 1
19 29244 1 1 51 ASP O O -5.286 1.350 -1.015 1.00 . A A . 51 ASP O 1 1
19 29245 1 1 51 ASP OD1 O -3.740 -0.319 -5.400 1.00 . A A . 51 ASP OD1 1 1
19 29246 1 1 51 ASP OD2 O -2.740 0.917 -3.946 1.00 . A A . 51 ASP OD2 1 1
19 29247 1 1 52 PHE C C -7.020 3.978 -0.446 1.00 . A A . 52 PHE C 1 1
19 29248 1 1 52 PHE CA C -5.848 3.949 -1.430 1.00 . A A . 52 PHE CA 1 1
19 29249 1 1 52 PHE CB C -5.770 5.292 -2.151 1.00 . A A . 52 PHE CB 1 1
19 29250 1 1 52 PHE CD1 C -3.417 5.241 -3.055 1.00 . A A . 52 PHE CD1 1 1
19 29251 1 1 52 PHE CD2 C -3.942 6.776 -1.252 1.00 . A A . 52 PHE CD2 1 1
19 29252 1 1 52 PHE CE1 C -2.093 5.695 -3.056 1.00 . A A . 52 PHE CE1 1 1
19 29253 1 1 52 PHE CE2 C -2.617 7.229 -1.253 1.00 . A A . 52 PHE CE2 1 1
19 29254 1 1 52 PHE CG C -4.341 5.782 -2.153 1.00 . A A . 52 PHE CG 1 1
19 29255 1 1 52 PHE CZ C -1.692 6.689 -2.156 1.00 . A A . 52 PHE CZ 1 1
19 29256 1 1 52 PHE H H -6.315 3.075 -3.340 1.00 . A A . 52 PHE H 1 1
19 29257 1 1 52 PHE HA H -4.930 3.789 -0.890 1.00 . A A . 52 PHE HA 1 1
19 29258 1 1 52 PHE HB2 H -6.113 5.173 -3.167 1.00 . A A . 52 PHE HB2 1 1
19 29259 1 1 52 PHE HB3 H -6.394 6.009 -1.640 1.00 . A A . 52 PHE HB3 1 1
19 29260 1 1 52 PHE HD1 H -3.726 4.474 -3.751 1.00 . A A . 52 PHE HD1 1 1
19 29261 1 1 52 PHE HD2 H -4.654 7.193 -0.556 1.00 . A A . 52 PHE HD2 1 1
19 29262 1 1 52 PHE HE1 H -1.380 5.278 -3.752 1.00 . A A . 52 PHE HE1 1 1
19 29263 1 1 52 PHE HE2 H -2.308 7.996 -0.558 1.00 . A A . 52 PHE HE2 1 1
19 29264 1 1 52 PHE HZ H -0.671 7.039 -2.156 1.00 . A A . 52 PHE HZ 1 1
19 29265 1 1 52 PHE N N -6.004 2.864 -2.432 1.00 . A A . 52 PHE N 1 1
19 29266 1 1 52 PHE O O -7.986 4.688 -0.641 1.00 . A A . 52 PHE O 1 1
19 29267 1 1 53 SER C C -7.510 4.076 2.849 1.00 . A A . 53 SER C 1 1
19 29268 1 1 53 SER CA C -8.017 3.275 1.646 1.00 . A A . 53 SER CA 1 1
19 29269 1 1 53 SER CB C -8.391 1.854 2.068 1.00 . A A . 53 SER CB 1 1
19 29270 1 1 53 SER H H -6.125 2.705 0.785 1.00 . A A . 53 SER H 1 1
19 29271 1 1 53 SER HA H -8.882 3.770 1.226 1.00 . A A . 53 SER HA 1 1
19 29272 1 1 53 SER HB2 H -7.746 1.147 1.573 1.00 . A A . 53 SER HB2 1 1
19 29273 1 1 53 SER HB3 H -8.274 1.755 3.139 1.00 . A A . 53 SER HB3 1 1
19 29274 1 1 53 SER HG H -10.305 2.162 2.225 1.00 . A A . 53 SER HG 1 1
19 29275 1 1 53 SER N N -6.926 3.246 0.630 1.00 . A A . 53 SER N 1 1
19 29276 1 1 53 SER O O -6.515 4.768 2.751 1.00 . A A . 53 SER O 1 1
19 29277 1 1 53 SER OG O -9.739 1.594 1.699 1.00 . A A . 53 SER OG 1 1
19 29278 1 1 54 SER C C -8.582 4.632 6.358 1.00 . A A . 54 SER C 1 1
19 29279 1 1 54 SER CA C -7.675 4.805 5.135 1.00 . A A . 54 SER CA 1 1
19 29280 1 1 54 SER CB C -7.657 6.276 4.739 1.00 . A A . 54 SER CB 1 1
19 29281 1 1 54 SER H H -8.959 3.461 4.061 1.00 . A A . 54 SER H 1 1
19 29282 1 1 54 SER HA H -6.674 4.493 5.385 1.00 . A A . 54 SER HA 1 1
19 29283 1 1 54 SER HB2 H -7.512 6.359 3.675 1.00 . A A . 54 SER HB2 1 1
19 29284 1 1 54 SER HB3 H -8.603 6.727 5.007 1.00 . A A . 54 SER HB3 1 1
19 29285 1 1 54 SER HG H -6.613 7.862 5.167 1.00 . A A . 54 SER HG 1 1
19 29286 1 1 54 SER N N -8.166 4.013 3.978 1.00 . A A . 54 SER N 1 1
19 29287 1 1 54 SER O O -9.793 4.649 6.266 1.00 . A A . 54 SER O 1 1
19 29288 1 1 54 SER OG O -6.593 6.934 5.415 1.00 . A A . 54 SER OG 1 1
19 29289 1 1 55 VAL C C -7.839 4.817 9.919 1.00 . A A . 55 VAL C 1 1
19 29290 1 1 55 VAL CA C -8.751 4.366 8.774 1.00 . A A . 55 VAL CA 1 1
19 29291 1 1 55 VAL CB C -9.172 2.906 8.976 1.00 . A A . 55 VAL CB 1 1
19 29292 1 1 55 VAL CG1 C -8.081 1.989 8.430 1.00 . A A . 55 VAL CG1 1 1
19 29293 1 1 55 VAL CG2 C -9.381 2.619 10.470 1.00 . A A . 55 VAL CG2 1 1
19 29294 1 1 55 VAL H H -7.007 4.515 7.534 1.00 . A A . 55 VAL H 1 1
19 29295 1 1 55 VAL HA H -9.627 4.999 8.737 1.00 . A A . 55 VAL HA 1 1
19 29296 1 1 55 VAL HB H -10.093 2.722 8.441 1.00 . A A . 55 VAL HB 1 1
19 29297 1 1 55 VAL HG11 H -7.906 2.217 7.390 1.00 . A A . 55 VAL HG11 1 1
19 29298 1 1 55 VAL HG12 H -8.397 0.962 8.526 1.00 . A A . 55 VAL HG12 1 1
19 29299 1 1 55 VAL HG13 H -7.169 2.142 8.990 1.00 . A A . 55 VAL HG13 1 1
19 29300 1 1 55 VAL HG21 H -10.181 3.238 10.848 1.00 . A A . 55 VAL HG21 1 1
19 29301 1 1 55 VAL HG22 H -8.471 2.840 11.011 1.00 . A A . 55 VAL HG22 1 1
19 29302 1 1 55 VAL HG23 H -9.635 1.578 10.606 1.00 . A A . 55 VAL HG23 1 1
19 29303 1 1 55 VAL N N -7.982 4.502 7.505 1.00 . A A . 55 VAL N 1 1
19 29304 1 1 55 VAL O O -6.632 4.803 9.793 1.00 . A A . 55 VAL O 1 1
19 29305 1 1 56 THR C C -7.360 4.530 13.155 1.00 . A A . 56 THR C 1 1
19 29306 1 1 56 THR CA C -7.522 5.660 12.155 1.00 . A A . 56 THR CA 1 1
19 29307 1 1 56 THR CB C -8.137 6.887 12.865 1.00 . A A . 56 THR CB 1 1
19 29308 1 1 56 THR CG2 C -7.696 6.906 14.330 1.00 . A A . 56 THR CG2 1 1
19 29309 1 1 56 THR H H -9.364 5.222 11.128 1.00 . A A . 56 THR H 1 1
19 29310 1 1 56 THR HA H -6.551 5.912 11.776 1.00 . A A . 56 THR HA 1 1
19 29311 1 1 56 THR HB H -9.207 6.835 12.826 1.00 . A A . 56 THR HB 1 1
19 29312 1 1 56 THR HG1 H -8.329 8.281 11.527 1.00 . A A . 56 THR HG1 1 1
19 29313 1 1 56 THR HG21 H -8.120 6.049 14.838 1.00 . A A . 56 THR HG21 1 1
19 29314 1 1 56 THR HG22 H -8.040 7.811 14.798 1.00 . A A . 56 THR HG22 1 1
19 29315 1 1 56 THR HG23 H -6.619 6.853 14.378 1.00 . A A . 56 THR HG23 1 1
19 29316 1 1 56 THR N N -8.390 5.216 11.031 1.00 . A A . 56 THR N 1 1
19 29317 1 1 56 THR O O -8.285 3.804 13.457 1.00 . A A . 56 THR O 1 1
19 29318 1 1 56 THR OG1 O -7.711 8.082 12.234 1.00 . A A . 56 THR OG1 1 1
19 29319 1 1 57 ALA C C -6.861 3.622 15.919 1.00 . A A . 57 ALA C 1 1
19 29320 1 1 57 ALA CA C -5.969 3.347 14.707 1.00 . A A . 57 ALA CA 1 1
19 29321 1 1 57 ALA CB C -4.527 3.315 15.132 1.00 . A A . 57 ALA CB 1 1
19 29322 1 1 57 ALA H H -5.454 5.020 13.451 1.00 . A A . 57 ALA H 1 1
19 29323 1 1 57 ALA HA H -6.222 2.379 14.296 1.00 . A A . 57 ALA HA 1 1
19 29324 1 1 57 ALA HB1 H -4.475 3.311 16.211 1.00 . A A . 57 ALA HB1 1 1
19 29325 1 1 57 ALA HB2 H -4.022 4.173 14.737 1.00 . A A . 57 ALA HB2 1 1
19 29326 1 1 57 ALA HB3 H -4.076 2.414 14.748 1.00 . A A . 57 ALA HB3 1 1
19 29327 1 1 57 ALA N N -6.185 4.403 13.697 1.00 . A A . 57 ALA N 1 1
19 29328 1 1 57 ALA O O -6.634 4.517 16.701 1.00 . A A . 57 ALA O 1 1
19 29329 1 1 58 ASP C C -8.132 2.782 18.537 1.00 . A A . 58 ASP C 1 1
19 29330 1 1 58 ASP CA C -8.837 2.986 17.183 1.00 . A A . 58 ASP CA 1 1
19 29331 1 1 58 ASP CB C -9.952 1.953 17.012 1.00 . A A . 58 ASP CB 1 1
19 29332 1 1 58 ASP CG C -11.249 2.496 17.613 1.00 . A A . 58 ASP CG 1 1
19 29333 1 1 58 ASP H H -8.014 2.144 15.389 1.00 . A A . 58 ASP H 1 1
19 29334 1 1 58 ASP HA H -9.269 3.969 17.160 1.00 . A A . 58 ASP HA 1 1
19 29335 1 1 58 ASP HB2 H -10.098 1.753 15.959 1.00 . A A . 58 ASP HB2 1 1
19 29336 1 1 58 ASP HB3 H -9.677 1.044 17.516 1.00 . A A . 58 ASP HB3 1 1
19 29337 1 1 58 ASP N N -7.877 2.838 16.053 1.00 . A A . 58 ASP N 1 1
19 29338 1 1 58 ASP O O -7.040 3.265 18.761 1.00 . A A . 58 ASP O 1 1
19 29339 1 1 58 ASP OD1 O -11.201 2.996 18.725 1.00 . A A . 58 ASP OD1 1 1
19 29340 1 1 58 ASP OD2 O -12.271 2.403 16.952 1.00 . A A . 58 ASP OD2 1 1
19 29341 1 1 59 ALA C C -6.750 1.364 20.698 1.00 . A A . 59 ALA C 1 1
19 29342 1 1 59 ALA CA C -8.182 1.867 20.807 1.00 . A A . 59 ALA CA 1 1
19 29343 1 1 59 ALA CB C -9.034 0.854 21.579 1.00 . A A . 59 ALA CB 1 1
19 29344 1 1 59 ALA H H -9.655 1.735 19.241 1.00 . A A . 59 ALA H 1 1
19 29345 1 1 59 ALA HA H -8.175 2.789 21.335 1.00 . A A . 59 ALA HA 1 1
19 29346 1 1 59 ALA HB1 H -9.870 1.361 22.038 1.00 . A A . 59 ALA HB1 1 1
19 29347 1 1 59 ALA HB2 H -8.434 0.386 22.345 1.00 . A A . 59 ALA HB2 1 1
19 29348 1 1 59 ALA HB3 H -9.402 0.099 20.900 1.00 . A A . 59 ALA HB3 1 1
19 29349 1 1 59 ALA N N -8.773 2.091 19.447 1.00 . A A . 59 ALA N 1 1
19 29350 1 1 59 ALA O O -5.837 1.915 21.278 1.00 . A A . 59 ALA O 1 1
19 29351 1 1 60 ASN C C -4.727 0.254 18.376 1.00 . A A . 60 ASN C 1 1
19 29352 1 1 60 ASN CA C -5.173 -0.197 19.755 1.00 . A A . 60 ASN CA 1 1
19 29353 1 1 60 ASN CB C -5.187 -1.727 19.837 1.00 . A A . 60 ASN CB 1 1
19 29354 1 1 60 ASN CG C -4.386 -2.178 21.060 1.00 . A A . 60 ASN CG 1 1
19 29355 1 1 60 ASN H H -7.305 -0.056 19.475 1.00 . A A . 60 ASN H 1 1
19 29356 1 1 60 ASN HA H -4.513 0.211 20.507 1.00 . A A . 60 ASN HA 1 1
19 29357 1 1 60 ASN HB2 H -6.205 -2.075 19.926 1.00 . A A . 60 ASN HB2 1 1
19 29358 1 1 60 ASN HB3 H -4.741 -2.142 18.946 1.00 . A A . 60 ASN HB3 1 1
19 29359 1 1 60 ASN HD21 H -5.873 -3.259 21.812 1.00 . A A . 60 ASN HD21 1 1
19 29360 1 1 60 ASN HD22 H -4.443 -3.257 22.725 1.00 . A A . 60 ASN HD22 1 1
19 29361 1 1 60 ASN N N -6.549 0.342 19.944 1.00 . A A . 60 ASN N 1 1
19 29362 1 1 60 ASN ND2 N -4.947 -2.963 21.939 1.00 . A A . 60 ASN ND2 1 1
19 29363 1 1 60 ASN O O -3.575 0.551 18.127 1.00 . A A . 60 ASN O 1 1
19 29364 1 1 60 ASN OD1 O -3.238 -1.812 21.219 1.00 . A A . 60 ASN OD1 1 1
19 29365 1 1 61 GLY C C -5.535 -0.355 15.136 1.00 . A A . 61 GLY C 1 1
19 29366 1 1 61 GLY CA C -5.415 0.801 16.118 1.00 . A A . 61 GLY CA 1 1
19 29367 1 1 61 GLY H H -6.587 0.111 17.752 1.00 . A A . 61 GLY H 1 1
19 29368 1 1 61 GLY HA2 H -6.139 1.524 15.883 1.00 . A A . 61 GLY HA2 1 1
19 29369 1 1 61 GLY HA3 H -4.459 1.259 16.041 1.00 . A A . 61 GLY HA3 1 1
19 29370 1 1 61 GLY N N -5.675 0.338 17.493 1.00 . A A . 61 GLY N 1 1
19 29371 1 1 61 GLY O O -4.578 -0.747 14.505 1.00 . A A . 61 GLY O 1 1
19 29372 1 1 62 SER C C -7.591 -1.474 12.788 1.00 . A A . 62 SER C 1 1
19 29373 1 1 62 SER CA C -6.915 -2.013 14.033 1.00 . A A . 62 SER CA 1 1
19 29374 1 1 62 SER CB C -7.780 -3.097 14.665 1.00 . A A . 62 SER CB 1 1
19 29375 1 1 62 SER H H -7.484 -0.564 15.508 1.00 . A A . 62 SER H 1 1
19 29376 1 1 62 SER HA H -5.965 -2.418 13.755 1.00 . A A . 62 SER HA 1 1
19 29377 1 1 62 SER HB2 H -8.744 -2.689 14.913 1.00 . A A . 62 SER HB2 1 1
19 29378 1 1 62 SER HB3 H -7.904 -3.909 13.960 1.00 . A A . 62 SER HB3 1 1
19 29379 1 1 62 SER HG H -7.511 -4.438 16.049 1.00 . A A . 62 SER HG 1 1
19 29380 1 1 62 SER N N -6.719 -0.898 14.992 1.00 . A A . 62 SER N 1 1
19 29381 1 1 62 SER O O -8.607 -0.809 12.850 1.00 . A A . 62 SER O 1 1
19 29382 1 1 62 SER OG O -7.152 -3.571 15.849 1.00 . A A . 62 SER OG 1 1
19 29383 1 1 63 ALA C C -7.622 -2.331 9.330 1.00 . A A . 63 ALA C 1 1
19 29384 1 1 63 ALA CA C -7.628 -1.233 10.391 1.00 . A A . 63 ALA CA 1 1
19 29385 1 1 63 ALA CB C -6.812 -0.036 9.902 1.00 . A A . 63 ALA CB 1 1
19 29386 1 1 63 ALA H H -6.192 -2.281 11.637 1.00 . A A . 63 ALA H 1 1
19 29387 1 1 63 ALA HA H -8.645 -0.920 10.580 1.00 . A A . 63 ALA HA 1 1
19 29388 1 1 63 ALA HB1 H -6.841 0.007 8.822 1.00 . A A . 63 ALA HB1 1 1
19 29389 1 1 63 ALA HB2 H -5.789 -0.138 10.230 1.00 . A A . 63 ALA HB2 1 1
19 29390 1 1 63 ALA HB3 H -7.230 0.873 10.310 1.00 . A A . 63 ALA HB3 1 1
19 29391 1 1 63 ALA N N -7.025 -1.745 11.654 1.00 . A A . 63 ALA N 1 1
19 29392 1 1 63 ALA O O -6.594 -2.687 8.808 1.00 . A A . 63 ALA O 1 1
19 29393 1 1 64 SER C C -9.614 -3.440 6.766 1.00 . A A . 64 SER C 1 1
19 29394 1 1 64 SER CA C -8.820 -3.934 7.970 1.00 . A A . 64 SER CA 1 1
19 29395 1 1 64 SER CB C -9.501 -5.171 8.557 1.00 . A A . 64 SER CB 1 1
19 29396 1 1 64 SER H H -9.590 -2.550 9.417 1.00 . A A . 64 SER H 1 1
19 29397 1 1 64 SER HA H -7.817 -4.187 7.661 1.00 . A A . 64 SER HA 1 1
19 29398 1 1 64 SER HB2 H -10.565 -5.103 8.408 1.00 . A A . 64 SER HB2 1 1
19 29399 1 1 64 SER HB3 H -9.126 -6.056 8.061 1.00 . A A . 64 SER HB3 1 1
19 29400 1 1 64 SER HG H -9.541 -6.088 10.273 1.00 . A A . 64 SER HG 1 1
19 29401 1 1 64 SER N N -8.767 -2.860 8.998 1.00 . A A . 64 SER N 1 1
19 29402 1 1 64 SER O O -10.788 -3.138 6.861 1.00 . A A . 64 SER O 1 1
19 29403 1 1 64 SER OG O -9.227 -5.240 9.951 1.00 . A A . 64 SER OG 1 1
19 29404 1 1 65 THR C C -9.177 -3.627 3.188 1.00 . A A . 65 THR C 1 1
19 29405 1 1 65 THR CA C -9.696 -2.880 4.418 1.00 . A A . 65 THR CA 1 1
19 29406 1 1 65 THR CB C -9.481 -1.375 4.238 1.00 . A A . 65 THR CB 1 1
19 29407 1 1 65 THR CG2 C -8.168 -0.958 4.893 1.00 . A A . 65 THR CG2 1 1
19 29408 1 1 65 THR H H -8.039 -3.604 5.583 1.00 . A A . 65 THR H 1 1
19 29409 1 1 65 THR HA H -10.748 -3.071 4.532 1.00 . A A . 65 THR HA 1 1
19 29410 1 1 65 THR HB H -10.294 -0.840 4.702 1.00 . A A . 65 THR HB 1 1
19 29411 1 1 65 THR HG1 H -10.320 -0.797 2.582 1.00 . A A . 65 THR HG1 1 1
19 29412 1 1 65 THR HG21 H -8.111 0.119 4.926 1.00 . A A . 65 THR HG21 1 1
19 29413 1 1 65 THR HG22 H -7.342 -1.347 4.319 1.00 . A A . 65 THR HG22 1 1
19 29414 1 1 65 THR HG23 H -8.129 -1.352 5.897 1.00 . A A . 65 THR HG23 1 1
19 29415 1 1 65 THR N N -8.982 -3.355 5.633 1.00 . A A . 65 THR N 1 1
19 29416 1 1 65 THR O O -8.003 -3.932 3.076 1.00 . A A . 65 THR O 1 1
19 29417 1 1 65 THR OG1 O -9.440 -1.067 2.852 1.00 . A A . 65 THR OG1 1 1
19 29418 1 1 66 SER C C -9.481 -3.660 -0.118 1.00 . A A . 66 SER C 1 1
19 29419 1 1 66 SER CA C -9.624 -4.651 1.036 1.00 . A A . 66 SER CA 1 1
19 29420 1 1 66 SER CB C -10.665 -5.710 0.683 1.00 . A A . 66 SER CB 1 1
19 29421 1 1 66 SER H H -10.986 -3.670 2.383 1.00 . A A . 66 SER H 1 1
19 29422 1 1 66 SER HA H -8.676 -5.131 1.212 1.00 . A A . 66 SER HA 1 1
19 29423 1 1 66 SER HB2 H -10.230 -6.435 0.017 1.00 . A A . 66 SER HB2 1 1
19 29424 1 1 66 SER HB3 H -10.991 -6.205 1.589 1.00 . A A . 66 SER HB3 1 1
19 29425 1 1 66 SER HG H -12.323 -4.692 0.719 1.00 . A A . 66 SER HG 1 1
19 29426 1 1 66 SER N N -10.049 -3.925 2.265 1.00 . A A . 66 SER N 1 1
19 29427 1 1 66 SER O O -10.269 -2.749 -0.271 1.00 . A A . 66 SER O 1 1
19 29428 1 1 66 SER OG O -11.770 -5.088 0.041 1.00 . A A . 66 SER OG 1 1
19 29429 1 1 67 LEU C C -7.832 -3.682 -3.308 1.00 . A A . 67 LEU C 1 1
19 29430 1 1 67 LEU CA C -8.262 -2.890 -2.069 1.00 . A A . 67 LEU CA 1 1
19 29431 1 1 67 LEU CB C -7.174 -1.865 -1.711 1.00 . A A . 67 LEU CB 1 1
19 29432 1 1 67 LEU CD1 C -5.593 -3.519 -0.694 1.00 . A A . 67 LEU CD1 1 1
19 29433 1 1 67 LEU CD2 C -5.560 -1.138 0.060 1.00 . A A . 67 LEU CD2 1 1
19 29434 1 1 67 LEU CG C -6.453 -2.283 -0.423 1.00 . A A . 67 LEU CG 1 1
19 29435 1 1 67 LEU H H -7.844 -4.564 -0.777 1.00 . A A . 67 LEU H 1 1
19 29436 1 1 67 LEU HA H -9.187 -2.371 -2.279 1.00 . A A . 67 LEU HA 1 1
19 29437 1 1 67 LEU HB2 H -6.461 -1.809 -2.519 1.00 . A A . 67 LEU HB2 1 1
19 29438 1 1 67 LEU HB3 H -7.629 -0.897 -1.567 1.00 . A A . 67 LEU HB3 1 1
19 29439 1 1 67 LEU HD11 H -5.631 -3.761 -1.745 1.00 . A A . 67 LEU HD11 1 1
19 29440 1 1 67 LEU HD12 H -5.970 -4.352 -0.119 1.00 . A A . 67 LEU HD12 1 1
19 29441 1 1 67 LEU HD13 H -4.572 -3.317 -0.407 1.00 . A A . 67 LEU HD13 1 1
19 29442 1 1 67 LEU HD21 H -6.134 -0.224 0.092 1.00 . A A . 67 LEU HD21 1 1
19 29443 1 1 67 LEU HD22 H -4.731 -1.017 -0.620 1.00 . A A . 67 LEU HD22 1 1
19 29444 1 1 67 LEU HD23 H -5.187 -1.365 1.047 1.00 . A A . 67 LEU HD23 1 1
19 29445 1 1 67 LEU HG H -7.184 -2.515 0.337 1.00 . A A . 67 LEU HG 1 1
19 29446 1 1 67 LEU N N -8.472 -3.827 -0.926 1.00 . A A . 67 LEU N 1 1
19 29447 1 1 67 LEU O O -7.390 -4.809 -3.211 1.00 . A A . 67 LEU O 1 1
19 29448 1 1 68 THR C C -6.108 -3.469 -6.071 1.00 . A A . 68 THR C 1 1
19 29449 1 1 68 THR CA C -7.557 -3.829 -5.713 1.00 . A A . 68 THR CA 1 1
19 29450 1 1 68 THR CB C -8.498 -3.442 -6.859 1.00 . A A . 68 THR CB 1 1
19 29451 1 1 68 THR CG2 C -9.927 -3.278 -6.332 1.00 . A A . 68 THR CG2 1 1
19 29452 1 1 68 THR H H -8.315 -2.191 -4.533 1.00 . A A . 68 THR H 1 1
19 29453 1 1 68 THR HA H -7.623 -4.888 -5.541 1.00 . A A . 68 THR HA 1 1
19 29454 1 1 68 THR HB H -8.491 -4.221 -7.600 1.00 . A A . 68 THR HB 1 1
19 29455 1 1 68 THR HG1 H -8.450 -1.501 -6.946 1.00 . A A . 68 THR HG1 1 1
19 29456 1 1 68 THR HG21 H -10.627 -3.425 -7.143 1.00 . A A . 68 THR HG21 1 1
19 29457 1 1 68 THR HG22 H -10.052 -2.286 -5.926 1.00 . A A . 68 THR HG22 1 1
19 29458 1 1 68 THR HG23 H -10.114 -4.011 -5.560 1.00 . A A . 68 THR HG23 1 1
19 29459 1 1 68 THR N N -7.957 -3.103 -4.472 1.00 . A A . 68 THR N 1 1
19 29460 1 1 68 THR O O -5.767 -2.311 -6.210 1.00 . A A . 68 THR O 1 1
19 29461 1 1 68 THR OG1 O -8.061 -2.224 -7.443 1.00 . A A . 68 THR OG1 1 1
19 29462 1 1 69 VAL C C -3.335 -5.101 -7.641 1.00 . A A . 69 VAL C 1 1
19 29463 1 1 69 VAL CA C -3.821 -4.147 -6.543 1.00 . A A . 69 VAL CA 1 1
19 29464 1 1 69 VAL CB C -2.970 -4.342 -5.287 1.00 . A A . 69 VAL CB 1 1
19 29465 1 1 69 VAL CG1 C -3.288 -3.230 -4.298 1.00 . A A . 69 VAL CG1 1 1
19 29466 1 1 69 VAL CG2 C -3.298 -5.696 -4.655 1.00 . A A . 69 VAL CG2 1 1
19 29467 1 1 69 VAL H H -5.532 -5.385 -6.086 1.00 . A A . 69 VAL H 1 1
19 29468 1 1 69 VAL HA H -3.745 -3.123 -6.877 1.00 . A A . 69 VAL HA 1 1
19 29469 1 1 69 VAL HB H -1.921 -4.307 -5.541 1.00 . A A . 69 VAL HB 1 1
19 29470 1 1 69 VAL HG11 H -3.234 -2.276 -4.803 1.00 . A A . 69 VAL HG11 1 1
19 29471 1 1 69 VAL HG12 H -2.574 -3.252 -3.491 1.00 . A A . 69 VAL HG12 1 1
19 29472 1 1 69 VAL HG13 H -4.284 -3.373 -3.907 1.00 . A A . 69 VAL HG13 1 1
19 29473 1 1 69 VAL HG21 H -4.207 -5.614 -4.080 1.00 . A A . 69 VAL HG21 1 1
19 29474 1 1 69 VAL HG22 H -2.488 -5.996 -4.007 1.00 . A A . 69 VAL HG22 1 1
19 29475 1 1 69 VAL HG23 H -3.429 -6.434 -5.433 1.00 . A A . 69 VAL HG23 1 1
19 29476 1 1 69 VAL N N -5.246 -4.451 -6.210 1.00 . A A . 69 VAL N 1 1
19 29477 1 1 69 VAL O O -3.715 -6.256 -7.667 1.00 . A A . 69 VAL O 1 1
19 29478 1 1 70 ARG C C -0.608 -5.259 -10.043 1.00 . A A . 70 ARG C 1 1
19 29479 1 1 70 ARG CA C -2.041 -5.582 -9.618 1.00 . A A . 70 ARG CA 1 1
19 29480 1 1 70 ARG CB C -2.961 -5.460 -10.822 1.00 . A A . 70 ARG CB 1 1
19 29481 1 1 70 ARG CD C -3.215 -3.705 -12.553 1.00 . A A . 70 ARG CD 1 1
19 29482 1 1 70 ARG CG C -3.319 -3.998 -11.059 1.00 . A A . 70 ARG CG 1 1
19 29483 1 1 70 ARG CZ C -3.363 -1.736 -13.962 1.00 . A A . 70 ARG CZ 1 1
19 29484 1 1 70 ARG H H -2.196 -3.718 -8.550 1.00 . A A . 70 ARG H 1 1
19 29485 1 1 70 ARG HA H -2.083 -6.596 -9.251 1.00 . A A . 70 ARG HA 1 1
19 29486 1 1 70 ARG HB2 H -2.463 -5.855 -11.697 1.00 . A A . 70 ARG HB2 1 1
19 29487 1 1 70 ARG HB3 H -3.858 -6.020 -10.638 1.00 . A A . 70 ARG HB3 1 1
19 29488 1 1 70 ARG HD2 H -2.192 -3.840 -12.872 1.00 . A A . 70 ARG HD2 1 1
19 29489 1 1 70 ARG HD3 H -3.853 -4.386 -13.095 1.00 . A A . 70 ARG HD3 1 1
19 29490 1 1 70 ARG HE H -4.129 -1.800 -12.131 1.00 . A A . 70 ARG HE 1 1
19 29491 1 1 70 ARG HG2 H -4.329 -3.815 -10.722 1.00 . A A . 70 ARG HG2 1 1
19 29492 1 1 70 ARG HG3 H -2.635 -3.364 -10.517 1.00 . A A . 70 ARG HG3 1 1
19 29493 1 1 70 ARG HH11 H -2.422 -3.339 -14.711 1.00 . A A . 70 ARG HH11 1 1
19 29494 1 1 70 ARG HH12 H -2.503 -1.961 -15.756 1.00 . A A . 70 ARG HH12 1 1
19 29495 1 1 70 ARG HH21 H -4.239 0.000 -13.485 1.00 . A A . 70 ARG HH21 1 1
19 29496 1 1 70 ARG HH22 H -3.530 -0.073 -15.064 1.00 . A A . 70 ARG HH22 1 1
19 29497 1 1 70 ARG N N -2.505 -4.652 -8.556 1.00 . A A . 70 ARG N 1 1
19 29498 1 1 70 ARG NE N -3.640 -2.301 -12.817 1.00 . A A . 70 ARG NE 1 1
19 29499 1 1 70 ARG NH1 N -2.713 -2.397 -14.881 1.00 . A A . 70 ARG NH1 1 1
19 29500 1 1 70 ARG NH2 N -3.740 -0.507 -14.187 1.00 . A A . 70 ARG NH2 1 1
19 29501 1 1 70 ARG O O 0.042 -4.385 -9.503 1.00 . A A . 70 ARG O 1 1
19 29502 1 1 71 ARG C C 1.458 -4.289 -11.844 1.00 . A A . 71 ARG C 1 1
19 29503 1 1 71 ARG CA C 1.266 -5.766 -11.512 1.00 . A A . 71 ARG CA 1 1
19 29504 1 1 71 ARG CB C 1.556 -6.641 -12.751 1.00 . A A . 71 ARG CB 1 1
19 29505 1 1 71 ARG CD C 0.732 -6.482 -15.108 1.00 . A A . 71 ARG CD 1 1
19 29506 1 1 71 ARG CG C 0.322 -6.766 -13.662 1.00 . A A . 71 ARG CG 1 1
19 29507 1 1 71 ARG CZ C -0.195 -5.253 -16.983 1.00 . A A . 71 ARG CZ 1 1
19 29508 1 1 71 ARG H H -0.672 -6.677 -11.415 1.00 . A A . 71 ARG H 1 1
19 29509 1 1 71 ARG HA H 1.950 -6.036 -10.728 1.00 . A A . 71 ARG HA 1 1
19 29510 1 1 71 ARG HB2 H 2.365 -6.200 -13.313 1.00 . A A . 71 ARG HB2 1 1
19 29511 1 1 71 ARG HB3 H 1.853 -7.627 -12.423 1.00 . A A . 71 ARG HB3 1 1
19 29512 1 1 71 ARG HD2 H 1.593 -5.832 -15.119 1.00 . A A . 71 ARG HD2 1 1
19 29513 1 1 71 ARG HD3 H 0.980 -7.413 -15.600 1.00 . A A . 71 ARG HD3 1 1
19 29514 1 1 71 ARG HE H -1.288 -5.803 -15.419 1.00 . A A . 71 ARG HE 1 1
19 29515 1 1 71 ARG HG2 H -0.074 -7.773 -13.600 1.00 . A A . 71 ARG HG2 1 1
19 29516 1 1 71 ARG HG3 H -0.434 -6.062 -13.361 1.00 . A A . 71 ARG HG3 1 1
19 29517 1 1 71 ARG HH11 H 1.745 -5.748 -17.072 1.00 . A A . 71 ARG HH11 1 1
19 29518 1 1 71 ARG HH12 H 1.137 -4.853 -18.424 1.00 . A A . 71 ARG HH12 1 1
19 29519 1 1 71 ARG HH21 H -2.089 -4.636 -17.177 1.00 . A A . 71 ARG HH21 1 1
19 29520 1 1 71 ARG HH22 H -1.030 -4.224 -18.484 1.00 . A A . 71 ARG HH22 1 1
19 29521 1 1 71 ARG N N -0.120 -5.985 -11.019 1.00 . A A . 71 ARG N 1 1
19 29522 1 1 71 ARG NE N -0.395 -5.819 -15.823 1.00 . A A . 71 ARG NE 1 1
19 29523 1 1 71 ARG NH1 N 0.988 -5.287 -17.535 1.00 . A A . 71 ARG NH1 1 1
19 29524 1 1 71 ARG NH2 N -1.181 -4.658 -17.595 1.00 . A A . 71 ARG NH2 1 1
19 29525 1 1 71 ARG O O 1.656 -3.483 -10.962 1.00 . A A . 71 ARG O 1 1
19 29526 1 1 72 SER C C 0.547 -1.679 -12.656 1.00 . A A . 72 SER C 1 1
19 29527 1 1 72 SER CA C 1.574 -2.475 -13.430 1.00 . A A . 72 SER CA 1 1
19 29528 1 1 72 SER CB C 1.376 -2.253 -14.925 1.00 . A A . 72 SER CB 1 1
19 29529 1 1 72 SER H H 1.235 -4.563 -13.796 1.00 . A A . 72 SER H 1 1
19 29530 1 1 72 SER HA H 2.552 -2.147 -13.139 1.00 . A A . 72 SER HA 1 1
19 29531 1 1 72 SER HB2 H 0.438 -1.759 -15.087 1.00 . A A . 72 SER HB2 1 1
19 29532 1 1 72 SER HB3 H 2.179 -1.633 -15.307 1.00 . A A . 72 SER HB3 1 1
19 29533 1 1 72 SER HG H 1.114 -3.354 -16.506 1.00 . A A . 72 SER HG 1 1
19 29534 1 1 72 SER N N 1.399 -3.912 -13.092 1.00 . A A . 72 SER N 1 1
19 29535 1 1 72 SER O O -0.578 -2.105 -12.478 1.00 . A A . 72 SER O 1 1
19 29536 1 1 72 SER OG O 1.367 -3.508 -15.593 1.00 . A A . 72 SER OG 1 1
19 29537 1 1 73 PHE C C 0.432 1.685 -11.276 1.00 . A A . 73 PHE C 1 1
19 29538 1 1 73 PHE CA C -0.040 0.239 -11.374 1.00 . A A . 73 PHE CA 1 1
19 29539 1 1 73 PHE CB C -0.187 -0.418 -9.996 1.00 . A A . 73 PHE CB 1 1
19 29540 1 1 73 PHE CD1 C 2.234 -1.142 -9.878 1.00 . A A . 73 PHE CD1 1 1
19 29541 1 1 73 PHE CD2 C 1.253 -0.014 -7.971 1.00 . A A . 73 PHE CD2 1 1
19 29542 1 1 73 PHE CE1 C 3.439 -1.266 -9.184 1.00 . A A . 73 PHE CE1 1 1
19 29543 1 1 73 PHE CE2 C 2.462 -0.133 -7.280 1.00 . A A . 73 PHE CE2 1 1
19 29544 1 1 73 PHE CG C 1.139 -0.516 -9.273 1.00 . A A . 73 PHE CG 1 1
19 29545 1 1 73 PHE CZ C 3.553 -0.761 -7.887 1.00 . A A . 73 PHE CZ 1 1
19 29546 1 1 73 PHE H H 1.844 -0.219 -12.290 1.00 . A A . 73 PHE H 1 1
19 29547 1 1 73 PHE HA H -0.994 0.216 -11.874 1.00 . A A . 73 PHE HA 1 1
19 29548 1 1 73 PHE HB2 H -0.870 0.154 -9.399 1.00 . A A . 73 PHE HB2 1 1
19 29549 1 1 73 PHE HB3 H -0.580 -1.417 -10.130 1.00 . A A . 73 PHE HB3 1 1
19 29550 1 1 73 PHE HD1 H 2.151 -1.528 -10.875 1.00 . A A . 73 PHE HD1 1 1
19 29551 1 1 73 PHE HD2 H 0.410 0.470 -7.503 1.00 . A A . 73 PHE HD2 1 1
19 29552 1 1 73 PHE HE1 H 4.284 -1.749 -9.651 1.00 . A A . 73 PHE HE1 1 1
19 29553 1 1 73 PHE HE2 H 2.550 0.257 -6.276 1.00 . A A . 73 PHE HE2 1 1
19 29554 1 1 73 PHE HZ H 4.479 -0.864 -7.350 1.00 . A A . 73 PHE HZ 1 1
19 29555 1 1 73 PHE N N 0.922 -0.543 -12.163 1.00 . A A . 73 PHE N 1 1
19 29556 1 1 73 PHE O O 1.600 1.956 -11.079 1.00 . A A . 73 PHE O 1 1
19 29557 1 1 74 GLU C C 0.999 4.303 -10.392 1.00 . A A . 74 GLU C 1 1
19 29558 1 1 74 GLU CA C -0.113 4.057 -11.414 1.00 . A A . 74 GLU CA 1 1
19 29559 1 1 74 GLU CB C -1.345 4.878 -11.036 1.00 . A A . 74 GLU CB 1 1
19 29560 1 1 74 GLU CD C -3.591 5.633 -11.828 1.00 . A A . 74 GLU CD 1 1
19 29561 1 1 74 GLU CG C -2.258 5.018 -12.255 1.00 . A A . 74 GLU CG 1 1
19 29562 1 1 74 GLU H H -1.401 2.356 -11.635 1.00 . A A . 74 GLU H 1 1
19 29563 1 1 74 GLU HA H 0.226 4.356 -12.396 1.00 . A A . 74 GLU HA 1 1
19 29564 1 1 74 GLU HB2 H -1.878 4.380 -10.241 1.00 . A A . 74 GLU HB2 1 1
19 29565 1 1 74 GLU HB3 H -1.036 5.857 -10.705 1.00 . A A . 74 GLU HB3 1 1
19 29566 1 1 74 GLU HG2 H -1.784 5.657 -12.987 1.00 . A A . 74 GLU HG2 1 1
19 29567 1 1 74 GLU HG3 H -2.434 4.045 -12.687 1.00 . A A . 74 GLU HG3 1 1
19 29568 1 1 74 GLU N N -0.475 2.613 -11.452 1.00 . A A . 74 GLU N 1 1
19 29569 1 1 74 GLU O O 0.870 3.989 -9.227 1.00 . A A . 74 GLU O 1 1
19 29570 1 1 74 GLU OE1 O -4.338 4.958 -11.139 1.00 . A A . 74 GLU OE1 1 1
19 29571 1 1 74 GLU OE2 O -3.844 6.768 -12.196 1.00 . A A . 74 GLU OE2 1 1
19 29572 1 1 75 GLY C C 3.157 6.536 -9.334 1.00 . A A . 75 GLY C 1 1
19 29573 1 1 75 GLY CA C 3.236 5.112 -9.907 1.00 . A A . 75 GLY CA 1 1
19 29574 1 1 75 GLY H H 2.174 5.074 -11.780 1.00 . A A . 75 GLY H 1 1
19 29575 1 1 75 GLY HA2 H 3.205 4.399 -9.096 1.00 . A A . 75 GLY HA2 1 1
19 29576 1 1 75 GLY HA3 H 4.166 4.999 -10.446 1.00 . A A . 75 GLY HA3 1 1
19 29577 1 1 75 GLY N N 2.096 4.849 -10.834 1.00 . A A . 75 GLY N 1 1
19 29578 1 1 75 GLY O O 4.128 7.269 -9.354 1.00 . A A . 75 GLY O 1 1
19 29579 1 1 76 PHE C C 3.176 8.684 -7.478 1.00 . A A . 76 PHE C 1 1
19 29580 1 1 76 PHE CA C 1.889 8.319 -8.245 1.00 . A A . 76 PHE CA 1 1
19 29581 1 1 76 PHE CB C 0.683 8.385 -7.278 1.00 . A A . 76 PHE CB 1 1
19 29582 1 1 76 PHE CD1 C -0.951 7.909 -9.144 1.00 . A A . 76 PHE CD1 1 1
19 29583 1 1 76 PHE CD2 C -1.350 9.815 -7.698 1.00 . A A . 76 PHE CD2 1 1
19 29584 1 1 76 PHE CE1 C -2.111 8.214 -9.866 1.00 . A A . 76 PHE CE1 1 1
19 29585 1 1 76 PHE CE2 C -2.510 10.120 -8.421 1.00 . A A . 76 PHE CE2 1 1
19 29586 1 1 76 PHE CG C -0.570 8.709 -8.059 1.00 . A A . 76 PHE CG 1 1
19 29587 1 1 76 PHE CZ C -2.890 9.320 -9.505 1.00 . A A . 76 PHE CZ 1 1
19 29588 1 1 76 PHE H H 1.238 6.329 -8.836 1.00 . A A . 76 PHE H 1 1
19 29589 1 1 76 PHE HA H 1.741 9.029 -9.048 1.00 . A A . 76 PHE HA 1 1
19 29590 1 1 76 PHE HB2 H 0.555 7.441 -6.760 1.00 . A A . 76 PHE HB2 1 1
19 29591 1 1 76 PHE HB3 H 0.852 9.160 -6.549 1.00 . A A . 76 PHE HB3 1 1
19 29592 1 1 76 PHE HD1 H -0.352 7.056 -9.424 1.00 . A A . 76 PHE HD1 1 1
19 29593 1 1 76 PHE HD2 H -1.057 10.432 -6.862 1.00 . A A . 76 PHE HD2 1 1
19 29594 1 1 76 PHE HE1 H -2.404 7.597 -10.703 1.00 . A A . 76 PHE HE1 1 1
19 29595 1 1 76 PHE HE2 H -3.111 10.973 -8.142 1.00 . A A . 76 PHE HE2 1 1
19 29596 1 1 76 PHE HZ H -3.785 9.555 -10.062 1.00 . A A . 76 PHE HZ 1 1
19 29597 1 1 76 PHE N N 2.014 6.936 -8.828 1.00 . A A . 76 PHE N 1 1
19 29598 1 1 76 PHE O O 3.495 8.079 -6.473 1.00 . A A . 76 PHE O 1 1
19 29599 1 1 77 LEU C C 4.858 11.081 -6.131 1.00 . A A . 77 LEU C 1 1
19 29600 1 1 77 LEU CA C 5.185 10.062 -7.241 1.00 . A A . 77 LEU CA 1 1
19 29601 1 1 77 LEU CB C 6.126 10.718 -8.269 1.00 . A A . 77 LEU CB 1 1
19 29602 1 1 77 LEU CD1 C 7.840 8.895 -8.053 1.00 . A A . 77 LEU CD1 1 1
19 29603 1 1 77 LEU CD2 C 8.491 11.127 -8.957 1.00 . A A . 77 LEU CD2 1 1
19 29604 1 1 77 LEU CG C 7.592 10.402 -7.951 1.00 . A A . 77 LEU CG 1 1
19 29605 1 1 77 LEU H H 3.658 10.151 -8.763 1.00 . A A . 77 LEU H 1 1
19 29606 1 1 77 LEU HA H 5.657 9.186 -6.818 1.00 . A A . 77 LEU HA 1 1
19 29607 1 1 77 LEU HB2 H 5.887 10.351 -9.256 1.00 . A A . 77 LEU HB2 1 1
19 29608 1 1 77 LEU HB3 H 5.982 11.785 -8.246 1.00 . A A . 77 LEU HB3 1 1
19 29609 1 1 77 LEU HD11 H 8.000 8.488 -7.067 1.00 . A A . 77 LEU HD11 1 1
19 29610 1 1 77 LEU HD12 H 8.714 8.714 -8.663 1.00 . A A . 77 LEU HD12 1 1
19 29611 1 1 77 LEU HD13 H 6.984 8.419 -8.505 1.00 . A A . 77 LEU HD13 1 1
19 29612 1 1 77 LEU HD21 H 8.673 12.136 -8.615 1.00 . A A . 77 LEU HD21 1 1
19 29613 1 1 77 LEU HD22 H 8.005 11.155 -9.920 1.00 . A A . 77 LEU HD22 1 1
19 29614 1 1 77 LEU HD23 H 9.431 10.602 -9.043 1.00 . A A . 77 LEU HD23 1 1
19 29615 1 1 77 LEU HG H 7.827 10.744 -6.956 1.00 . A A . 77 LEU HG 1 1
19 29616 1 1 77 LEU N N 3.923 9.668 -7.944 1.00 . A A . 77 LEU N 1 1
19 29617 1 1 77 LEU O O 4.227 12.086 -6.387 1.00 . A A . 77 LEU O 1 1
19 29618 1 1 78 PHE C C 5.685 13.147 -4.070 1.00 . A A . 78 PHE C 1 1
19 29619 1 1 78 PHE CA C 4.983 11.809 -3.798 1.00 . A A . 78 PHE CA 1 1
19 29620 1 1 78 PHE CB C 5.497 11.251 -2.469 1.00 . A A . 78 PHE CB 1 1
19 29621 1 1 78 PHE CD1 C 3.463 11.771 -1.071 1.00 . A A . 78 PHE CD1 1 1
19 29622 1 1 78 PHE CD2 C 5.561 12.855 -0.526 1.00 . A A . 78 PHE CD2 1 1
19 29623 1 1 78 PHE CE1 C 2.840 12.445 -0.014 1.00 . A A . 78 PHE CE1 1 1
19 29624 1 1 78 PHE CE2 C 4.939 13.529 0.531 1.00 . A A . 78 PHE CE2 1 1
19 29625 1 1 78 PHE CG C 4.824 11.975 -1.327 1.00 . A A . 78 PHE CG 1 1
19 29626 1 1 78 PHE CZ C 3.578 13.325 0.787 1.00 . A A . 78 PHE CZ 1 1
19 29627 1 1 78 PHE H H 5.776 10.022 -4.703 1.00 . A A . 78 PHE H 1 1
19 29628 1 1 78 PHE HA H 3.918 11.970 -3.729 1.00 . A A . 78 PHE HA 1 1
19 29629 1 1 78 PHE HB2 H 5.278 10.197 -2.408 1.00 . A A . 78 PHE HB2 1 1
19 29630 1 1 78 PHE HB3 H 6.565 11.400 -2.405 1.00 . A A . 78 PHE HB3 1 1
19 29631 1 1 78 PHE HD1 H 2.893 11.092 -1.689 1.00 . A A . 78 PHE HD1 1 1
19 29632 1 1 78 PHE HD2 H 6.611 13.014 -0.724 1.00 . A A . 78 PHE HD2 1 1
19 29633 1 1 78 PHE HE1 H 1.790 12.286 0.184 1.00 . A A . 78 PHE HE1 1 1
19 29634 1 1 78 PHE HE2 H 5.508 14.208 1.149 1.00 . A A . 78 PHE HE2 1 1
19 29635 1 1 78 PHE HZ H 3.097 13.845 1.603 1.00 . A A . 78 PHE HZ 1 1
19 29636 1 1 78 PHE N N 5.276 10.839 -4.902 1.00 . A A . 78 PHE N 1 1
19 29637 1 1 78 PHE O O 6.478 13.609 -3.275 1.00 . A A . 78 PHE O 1 1
19 29638 1 1 79 ASP C C 5.237 15.824 -6.544 1.00 . A A . 79 ASP C 1 1
19 29639 1 1 79 ASP CA C 6.054 15.075 -5.487 1.00 . A A . 79 ASP CA 1 1
19 29640 1 1 79 ASP CB C 7.466 14.824 -6.019 1.00 . A A . 79 ASP CB 1 1
19 29641 1 1 79 ASP CG C 8.304 16.095 -5.862 1.00 . A A . 79 ASP CG 1 1
19 29642 1 1 79 ASP H H 4.759 13.384 -5.806 1.00 . A A . 79 ASP H 1 1
19 29643 1 1 79 ASP HA H 6.110 15.671 -4.587 1.00 . A A . 79 ASP HA 1 1
19 29644 1 1 79 ASP HB2 H 7.923 14.019 -5.462 1.00 . A A . 79 ASP HB2 1 1
19 29645 1 1 79 ASP HB3 H 7.415 14.556 -7.063 1.00 . A A . 79 ASP HB3 1 1
19 29646 1 1 79 ASP N N 5.401 13.771 -5.178 1.00 . A A . 79 ASP N 1 1
19 29647 1 1 79 ASP O O 5.729 16.722 -7.198 1.00 . A A . 79 ASP O 1 1
19 29648 1 1 79 ASP OD1 O 8.864 16.283 -4.795 1.00 . A A . 79 ASP OD1 1 1
19 29649 1 1 79 ASP OD2 O 8.372 16.856 -6.812 1.00 . A A . 79 ASP OD2 1 1
19 29650 1 1 80 GLY C C 3.345 15.526 -9.107 1.00 . A A . 80 GLY C 1 1
19 29651 1 1 80 GLY CA C 3.149 16.168 -7.729 1.00 . A A . 80 GLY CA 1 1
19 29652 1 1 80 GLY H H 3.606 14.749 -6.177 1.00 . A A . 80 GLY H 1 1
19 29653 1 1 80 GLY HA2 H 2.109 16.094 -7.442 1.00 . A A . 80 GLY HA2 1 1
19 29654 1 1 80 GLY HA3 H 3.435 17.207 -7.777 1.00 . A A . 80 GLY HA3 1 1
19 29655 1 1 80 GLY N N 3.990 15.470 -6.716 1.00 . A A . 80 GLY N 1 1
19 29656 1 1 80 GLY O O 2.472 15.577 -9.951 1.00 . A A . 80 GLY O 1 1
19 29657 1 1 81 THR C C 4.370 12.819 -10.635 1.00 . A A . 81 THR C 1 1
19 29658 1 1 81 THR CA C 4.726 14.308 -10.677 1.00 . A A . 81 THR CA 1 1
19 29659 1 1 81 THR CB C 6.202 14.466 -11.048 1.00 . A A . 81 THR CB 1 1
19 29660 1 1 81 THR CG2 C 6.492 15.928 -11.388 1.00 . A A . 81 THR CG2 1 1
19 29661 1 1 81 THR H H 5.180 14.908 -8.670 1.00 . A A . 81 THR H 1 1
19 29662 1 1 81 THR HA H 4.117 14.800 -11.420 1.00 . A A . 81 THR HA 1 1
19 29663 1 1 81 THR HB H 6.426 13.850 -11.906 1.00 . A A . 81 THR HB 1 1
19 29664 1 1 81 THR HG1 H 7.904 13.929 -10.275 1.00 . A A . 81 THR HG1 1 1
19 29665 1 1 81 THR HG21 H 7.220 15.975 -12.185 1.00 . A A . 81 THR HG21 1 1
19 29666 1 1 81 THR HG22 H 6.881 16.431 -10.515 1.00 . A A . 81 THR HG22 1 1
19 29667 1 1 81 THR HG23 H 5.579 16.411 -11.705 1.00 . A A . 81 THR HG23 1 1
19 29668 1 1 81 THR N N 4.484 14.934 -9.351 1.00 . A A . 81 THR N 1 1
19 29669 1 1 81 THR O O 4.310 12.197 -9.588 1.00 . A A . 81 THR O 1 1
19 29670 1 1 81 THR OG1 O 7.010 14.062 -9.952 1.00 . A A . 81 THR OG1 1 1
19 29671 1 1 82 ARG C C 5.010 10.037 -12.400 1.00 . A A . 82 ARG C 1 1
19 29672 1 1 82 ARG CA C 3.794 10.806 -11.852 1.00 . A A . 82 ARG CA 1 1
19 29673 1 1 82 ARG CB C 2.569 10.649 -12.770 1.00 . A A . 82 ARG CB 1 1
19 29674 1 1 82 ARG CD C 1.936 11.147 -15.136 1.00 . A A . 82 ARG CD 1 1
19 29675 1 1 82 ARG CG C 3.007 10.531 -14.233 1.00 . A A . 82 ARG CG 1 1
19 29676 1 1 82 ARG CZ C 0.247 10.305 -16.660 1.00 . A A . 82 ARG CZ 1 1
19 29677 1 1 82 ARG H H 4.200 12.774 -12.603 1.00 . A A . 82 ARG H 1 1
19 29678 1 1 82 ARG HA H 3.555 10.442 -10.863 1.00 . A A . 82 ARG HA 1 1
19 29679 1 1 82 ARG HB2 H 2.015 9.770 -12.485 1.00 . A A . 82 ARG HB2 1 1
19 29680 1 1 82 ARG HB3 H 1.933 11.521 -12.660 1.00 . A A . 82 ARG HB3 1 1
19 29681 1 1 82 ARG HD2 H 1.151 11.568 -14.526 1.00 . A A . 82 ARG HD2 1 1
19 29682 1 1 82 ARG HD3 H 2.379 11.924 -15.741 1.00 . A A . 82 ARG HD3 1 1
19 29683 1 1 82 ARG HE H 1.832 9.236 -16.124 1.00 . A A . 82 ARG HE 1 1
19 29684 1 1 82 ARG HG2 H 3.941 11.057 -14.374 1.00 . A A . 82 ARG HG2 1 1
19 29685 1 1 82 ARG HG3 H 3.136 9.491 -14.489 1.00 . A A . 82 ARG HG3 1 1
19 29686 1 1 82 ARG HH11 H -0.003 12.156 -15.934 1.00 . A A . 82 ARG HH11 1 1
19 29687 1 1 82 ARG HH12 H -1.236 11.603 -17.016 1.00 . A A . 82 ARG HH12 1 1
19 29688 1 1 82 ARG HH21 H 0.231 8.506 -17.537 1.00 . A A . 82 ARG HH21 1 1
19 29689 1 1 82 ARG HH22 H -1.104 9.541 -17.923 1.00 . A A . 82 ARG HH22 1 1
19 29690 1 1 82 ARG N N 4.141 12.248 -11.781 1.00 . A A . 82 ARG N 1 1
19 29691 1 1 82 ARG NE N 1.366 10.092 -16.021 1.00 . A A . 82 ARG NE 1 1
19 29692 1 1 82 ARG NH1 N -0.379 11.444 -16.526 1.00 . A A . 82 ARG NH1 1 1
19 29693 1 1 82 ARG NH2 N -0.247 9.378 -17.434 1.00 . A A . 82 ARG NH2 1 1
19 29694 1 1 82 ARG O O 5.660 10.477 -13.328 1.00 . A A . 82 ARG O 1 1
19 29695 1 1 83 TRP C C 6.173 7.302 -13.525 1.00 . A A . 83 TRP C 1 1
19 29696 1 1 83 TRP CA C 6.536 8.153 -12.300 1.00 . A A . 83 TRP CA 1 1
19 29697 1 1 83 TRP CB C 7.015 7.249 -11.166 1.00 . A A . 83 TRP CB 1 1
19 29698 1 1 83 TRP CD1 C 9.458 7.830 -10.893 1.00 . A A . 83 TRP CD1 1 1
19 29699 1 1 83 TRP CD2 C 9.141 5.833 -11.864 1.00 . A A . 83 TRP CD2 1 1
19 29700 1 1 83 TRP CE2 C 10.540 6.018 -11.771 1.00 . A A . 83 TRP CE2 1 1
19 29701 1 1 83 TRP CE3 C 8.664 4.650 -12.439 1.00 . A A . 83 TRP CE3 1 1
19 29702 1 1 83 TRP CG C 8.478 6.992 -11.300 1.00 . A A . 83 TRP CG 1 1
19 29703 1 1 83 TRP CH2 C 10.944 3.879 -12.809 1.00 . A A . 83 TRP CH2 1 1
19 29704 1 1 83 TRP CZ2 C 11.435 5.056 -12.236 1.00 . A A . 83 TRP CZ2 1 1
19 29705 1 1 83 TRP CZ3 C 9.559 3.676 -12.911 1.00 . A A . 83 TRP CZ3 1 1
19 29706 1 1 83 TRP H H 4.831 8.570 -11.058 1.00 . A A . 83 TRP H 1 1
19 29707 1 1 83 TRP HA H 7.322 8.845 -12.563 1.00 . A A . 83 TRP HA 1 1
19 29708 1 1 83 TRP HB2 H 6.826 7.725 -10.228 1.00 . A A . 83 TRP HB2 1 1
19 29709 1 1 83 TRP HB3 H 6.476 6.324 -11.197 1.00 . A A . 83 TRP HB3 1 1
19 29710 1 1 83 TRP HD1 H 9.308 8.791 -10.427 1.00 . A A . 83 TRP HD1 1 1
19 29711 1 1 83 TRP HE1 H 11.556 7.652 -10.974 1.00 . A A . 83 TRP HE1 1 1
19 29712 1 1 83 TRP HE3 H 7.599 4.494 -12.519 1.00 . A A . 83 TRP HE3 1 1
19 29713 1 1 83 TRP HH2 H 11.629 3.128 -13.173 1.00 . A A . 83 TRP HH2 1 1
19 29714 1 1 83 TRP HZ2 H 12.499 5.220 -12.153 1.00 . A A . 83 TRP HZ2 1 1
19 29715 1 1 83 TRP HZ3 H 9.180 2.767 -13.354 1.00 . A A . 83 TRP HZ3 1 1
19 29716 1 1 83 TRP N N 5.346 8.911 -11.822 1.00 . A A . 83 TRP N 1 1
19 29717 1 1 83 TRP NE1 N 10.684 7.252 -11.171 1.00 . A A . 83 TRP NE1 1 1
19 29718 1 1 83 TRP O O 7.031 6.865 -14.265 1.00 . A A . 83 TRP O 1 1
19 29719 1 1 84 GLY C C 3.886 4.928 -14.374 1.00 . A A . 84 GLY C 1 1
19 29720 1 1 84 GLY CA C 4.480 6.236 -14.893 1.00 . A A . 84 GLY CA 1 1
19 29721 1 1 84 GLY H H 4.246 7.411 -13.127 1.00 . A A . 84 GLY H 1 1
19 29722 1 1 84 GLY HA2 H 3.735 6.775 -15.463 1.00 . A A . 84 GLY HA2 1 1
19 29723 1 1 84 GLY HA3 H 5.330 6.019 -15.520 1.00 . A A . 84 GLY HA3 1 1
19 29724 1 1 84 GLY N N 4.911 7.059 -13.735 1.00 . A A . 84 GLY N 1 1
19 29725 1 1 84 GLY O O 3.911 4.651 -13.189 1.00 . A A . 84 GLY O 1 1
19 29726 1 1 85 THR C C 3.928 1.975 -14.240 1.00 . A A . 85 THR C 1 1
19 29727 1 1 85 THR CA C 2.785 2.825 -14.791 1.00 . A A . 85 THR CA 1 1
19 29728 1 1 85 THR CB C 2.127 2.107 -15.972 1.00 . A A . 85 THR CB 1 1
19 29729 1 1 85 THR CG2 C 0.612 2.308 -15.913 1.00 . A A . 85 THR CG2 1 1
19 29730 1 1 85 THR H H 3.353 4.354 -16.191 1.00 . A A . 85 THR H 1 1
19 29731 1 1 85 THR HA H 2.051 3.005 -14.013 1.00 . A A . 85 THR HA 1 1
19 29732 1 1 85 THR HB H 2.349 1.051 -15.921 1.00 . A A . 85 THR HB 1 1
19 29733 1 1 85 THR HG1 H 2.906 1.905 -17.743 1.00 . A A . 85 THR HG1 1 1
19 29734 1 1 85 THR HG21 H 0.391 3.230 -15.399 1.00 . A A . 85 THR HG21 1 1
19 29735 1 1 85 THR HG22 H 0.160 1.482 -15.383 1.00 . A A . 85 THR HG22 1 1
19 29736 1 1 85 THR HG23 H 0.216 2.351 -16.917 1.00 . A A . 85 THR HG23 1 1
19 29737 1 1 85 THR N N 3.359 4.117 -15.244 1.00 . A A . 85 THR N 1 1
19 29738 1 1 85 THR O O 4.741 1.454 -14.978 1.00 . A A . 85 THR O 1 1
19 29739 1 1 85 THR OG1 O 2.631 2.639 -17.189 1.00 . A A . 85 THR OG1 1 1
19 29740 1 1 86 VAL C C 4.783 -0.428 -12.477 1.00 . A A . 86 VAL C 1 1
19 29741 1 1 86 VAL CA C 5.094 1.066 -12.335 1.00 . A A . 86 VAL CA 1 1
19 29742 1 1 86 VAL CB C 5.176 1.465 -10.863 1.00 . A A . 86 VAL CB 1 1
19 29743 1 1 86 VAL CG1 C 6.047 0.490 -10.125 1.00 . A A . 86 VAL CG1 1 1
19 29744 1 1 86 VAL CG2 C 5.802 2.847 -10.724 1.00 . A A . 86 VAL CG2 1 1
19 29745 1 1 86 VAL H H 3.357 2.280 -12.375 1.00 . A A . 86 VAL H 1 1
19 29746 1 1 86 VAL HA H 6.029 1.292 -12.826 1.00 . A A . 86 VAL HA 1 1
19 29747 1 1 86 VAL HB H 4.186 1.469 -10.431 1.00 . A A . 86 VAL HB 1 1
19 29748 1 1 86 VAL HG11 H 5.633 -0.495 -10.221 1.00 . A A . 86 VAL HG11 1 1
19 29749 1 1 86 VAL HG12 H 6.087 0.778 -9.086 1.00 . A A . 86 VAL HG12 1 1
19 29750 1 1 86 VAL HG13 H 7.037 0.520 -10.550 1.00 . A A . 86 VAL HG13 1 1
19 29751 1 1 86 VAL HG21 H 5.987 3.050 -9.679 1.00 . A A . 86 VAL HG21 1 1
19 29752 1 1 86 VAL HG22 H 5.132 3.588 -11.125 1.00 . A A . 86 VAL HG22 1 1
19 29753 1 1 86 VAL HG23 H 6.737 2.872 -11.262 1.00 . A A . 86 VAL HG23 1 1
19 29754 1 1 86 VAL N N 4.008 1.849 -12.949 1.00 . A A . 86 VAL N 1 1
19 29755 1 1 86 VAL O O 3.907 -0.955 -11.824 1.00 . A A . 86 VAL O 1 1
19 29756 1 1 87 ASP C C 5.619 -3.347 -12.297 1.00 . A A . 87 ASP C 1 1
19 29757 1 1 87 ASP CA C 5.238 -2.563 -13.554 1.00 . A A . 87 ASP CA 1 1
19 29758 1 1 87 ASP CB C 6.099 -3.050 -14.731 1.00 . A A . 87 ASP CB 1 1
19 29759 1 1 87 ASP CG C 5.272 -3.015 -16.017 1.00 . A A . 87 ASP CG 1 1
19 29760 1 1 87 ASP H H 6.181 -0.653 -13.867 1.00 . A A . 87 ASP H 1 1
19 29761 1 1 87 ASP HA H 4.195 -2.726 -13.781 1.00 . A A . 87 ASP HA 1 1
19 29762 1 1 87 ASP HB2 H 6.965 -2.407 -14.840 1.00 . A A . 87 ASP HB2 1 1
19 29763 1 1 87 ASP HB3 H 6.431 -4.062 -14.546 1.00 . A A . 87 ASP HB3 1 1
19 29764 1 1 87 ASP N N 5.488 -1.105 -13.343 1.00 . A A . 87 ASP N 1 1
19 29765 1 1 87 ASP O O 6.782 -3.458 -11.966 1.00 . A A . 87 ASP O 1 1
19 29766 1 1 87 ASP OD1 O 4.492 -2.089 -16.171 1.00 . A A . 87 ASP OD1 1 1
19 29767 1 1 87 ASP OD2 O 5.432 -3.914 -16.826 1.00 . A A . 87 ASP OD2 1 1
19 29768 1 1 88 CYS C C 5.906 -5.905 -10.777 1.00 . A A . 88 CYS C 1 1
19 29769 1 1 88 CYS CA C 5.054 -4.694 -10.370 1.00 . A A . 88 CYS CA 1 1
19 29770 1 1 88 CYS CB C 3.820 -5.188 -9.599 1.00 . A A . 88 CYS CB 1 1
19 29771 1 1 88 CYS H H 3.712 -3.828 -11.860 1.00 . A A . 88 CYS H 1 1
19 29772 1 1 88 CYS HA H 5.641 -4.057 -9.723 1.00 . A A . 88 CYS HA 1 1
19 29773 1 1 88 CYS HB2 H 3.003 -4.497 -9.725 1.00 . A A . 88 CYS HB2 1 1
19 29774 1 1 88 CYS HB3 H 3.532 -6.166 -9.957 1.00 . A A . 88 CYS HB3 1 1
19 29775 1 1 88 CYS N N 4.664 -3.913 -11.590 1.00 . A A . 88 CYS N 1 1
19 29776 1 1 88 CYS O O 6.418 -6.615 -9.936 1.00 . A A . 88 CYS O 1 1
19 29777 1 1 88 CYS SG S 4.237 -5.312 -7.844 1.00 . A A . 88 CYS SG 1 1
19 29778 1 1 89 THR C C 8.367 -6.878 -12.565 1.00 . A A . 89 THR C 1 1
19 29779 1 1 89 THR CA C 6.902 -7.311 -12.480 1.00 . A A . 89 THR CA 1 1
19 29780 1 1 89 THR CB C 6.432 -7.800 -13.853 1.00 . A A . 89 THR CB 1 1
19 29781 1 1 89 THR CG2 C 5.099 -8.533 -13.707 1.00 . A A . 89 THR CG2 1 1
19 29782 1 1 89 THR H H 5.665 -5.571 -12.732 1.00 . A A . 89 THR H 1 1
19 29783 1 1 89 THR HA H 6.802 -8.109 -11.759 1.00 . A A . 89 THR HA 1 1
19 29784 1 1 89 THR HB H 7.167 -8.475 -14.266 1.00 . A A . 89 THR HB 1 1
19 29785 1 1 89 THR HG1 H 7.140 -6.316 -14.893 1.00 . A A . 89 THR HG1 1 1
19 29786 1 1 89 THR HG21 H 4.853 -8.631 -12.660 1.00 . A A . 89 THR HG21 1 1
19 29787 1 1 89 THR HG22 H 5.177 -9.513 -14.153 1.00 . A A . 89 THR HG22 1 1
19 29788 1 1 89 THR HG23 H 4.322 -7.972 -14.207 1.00 . A A . 89 THR HG23 1 1
19 29789 1 1 89 THR N N 6.073 -6.150 -12.055 1.00 . A A . 89 THR N 1 1
19 29790 1 1 89 THR O O 9.237 -7.652 -12.912 1.00 . A A . 89 THR O 1 1
19 29791 1 1 89 THR OG1 O 6.271 -6.685 -14.720 1.00 . A A . 89 THR OG1 1 1
19 29792 1 1 90 THR C C 10.506 -4.791 -10.893 1.00 . A A . 90 THR C 1 1
19 29793 1 1 90 THR CA C 10.048 -5.151 -12.304 1.00 . A A . 90 THR CA 1 1
19 29794 1 1 90 THR CB C 10.113 -3.911 -13.190 1.00 . A A . 90 THR CB 1 1
19 29795 1 1 90 THR CG2 C 9.136 -4.079 -14.347 1.00 . A A . 90 THR CG2 1 1
19 29796 1 1 90 THR H H 7.931 -5.034 -11.968 1.00 . A A . 90 THR H 1 1
19 29797 1 1 90 THR HA H 10.683 -5.919 -12.714 1.00 . A A . 90 THR HA 1 1
19 29798 1 1 90 THR HB H 11.112 -3.796 -13.581 1.00 . A A . 90 THR HB 1 1
19 29799 1 1 90 THR HG1 H 10.427 -2.089 -12.585 1.00 . A A . 90 THR HG1 1 1
19 29800 1 1 90 THR HG21 H 9.061 -3.153 -14.892 1.00 . A A . 90 THR HG21 1 1
19 29801 1 1 90 THR HG22 H 8.166 -4.350 -13.957 1.00 . A A . 90 THR HG22 1 1
19 29802 1 1 90 THR HG23 H 9.490 -4.860 -15.004 1.00 . A A . 90 THR HG23 1 1
19 29803 1 1 90 THR N N 8.645 -5.642 -12.247 1.00 . A A . 90 THR N 1 1
19 29804 1 1 90 THR O O 11.548 -5.217 -10.435 1.00 . A A . 90 THR O 1 1
19 29805 1 1 90 THR OG1 O 9.763 -2.764 -12.428 1.00 . A A . 90 THR OG1 1 1
19 29806 1 1 91 ALA C C 9.252 -4.400 -7.813 1.00 . A A . 91 ALA C 1 1
19 29807 1 1 91 ALA CA C 10.103 -3.616 -8.814 1.00 . A A . 91 ALA CA 1 1
19 29808 1 1 91 ALA CB C 9.861 -2.117 -8.626 1.00 . A A . 91 ALA CB 1 1
19 29809 1 1 91 ALA H H 8.888 -3.680 -10.591 1.00 . A A . 91 ALA H 1 1
19 29810 1 1 91 ALA HA H 11.148 -3.835 -8.646 1.00 . A A . 91 ALA HA 1 1
19 29811 1 1 91 ALA HB1 H 9.330 -1.728 -9.481 1.00 . A A . 91 ALA HB1 1 1
19 29812 1 1 91 ALA HB2 H 10.809 -1.608 -8.529 1.00 . A A . 91 ALA HB2 1 1
19 29813 1 1 91 ALA HB3 H 9.273 -1.957 -7.734 1.00 . A A . 91 ALA HB3 1 1
19 29814 1 1 91 ALA N N 9.726 -4.009 -10.199 1.00 . A A . 91 ALA N 1 1
19 29815 1 1 91 ALA O O 8.413 -5.196 -8.183 1.00 . A A . 91 ALA O 1 1
19 29816 1 1 92 ALA C C 7.604 -3.957 -4.946 1.00 . A A . 92 ALA C 1 1
19 29817 1 1 92 ALA CA C 8.669 -4.906 -5.516 1.00 . A A . 92 ALA CA 1 1
19 29818 1 1 92 ALA CB C 9.612 -5.380 -4.397 1.00 . A A . 92 ALA CB 1 1
19 29819 1 1 92 ALA H H 10.145 -3.530 -6.270 1.00 . A A . 92 ALA H 1 1
19 29820 1 1 92 ALA HA H 8.186 -5.760 -5.968 1.00 . A A . 92 ALA HA 1 1
19 29821 1 1 92 ALA HB1 H 10.391 -6.002 -4.819 1.00 . A A . 92 ALA HB1 1 1
19 29822 1 1 92 ALA HB2 H 9.057 -5.952 -3.668 1.00 . A A . 92 ALA HB2 1 1
19 29823 1 1 92 ALA HB3 H 10.063 -4.524 -3.913 1.00 . A A . 92 ALA HB3 1 1
19 29824 1 1 92 ALA N N 9.463 -4.178 -6.546 1.00 . A A . 92 ALA N 1 1
19 29825 1 1 92 ALA O O 7.922 -2.961 -4.328 1.00 . A A . 92 ALA O 1 1
19 29826 1 1 93 CYS C C 4.758 -3.888 -3.298 1.00 . A A . 93 CYS C 1 1
19 29827 1 1 93 CYS CA C 5.273 -3.343 -4.630 1.00 . A A . 93 CYS CA 1 1
19 29828 1 1 93 CYS CB C 4.108 -3.285 -5.626 1.00 . A A . 93 CYS CB 1 1
19 29829 1 1 93 CYS H H 6.088 -5.048 -5.668 1.00 . A A . 93 CYS H 1 1
19 29830 1 1 93 CYS HA H 5.677 -2.352 -4.485 1.00 . A A . 93 CYS HA 1 1
19 29831 1 1 93 CYS HB2 H 3.428 -4.100 -5.428 1.00 . A A . 93 CYS HB2 1 1
19 29832 1 1 93 CYS HB3 H 3.582 -2.348 -5.518 1.00 . A A . 93 CYS HB3 1 1
19 29833 1 1 93 CYS N N 6.339 -4.247 -5.155 1.00 . A A . 93 CYS N 1 1
19 29834 1 1 93 CYS O O 4.305 -5.015 -3.209 1.00 . A A . 93 CYS O 1 1
19 29835 1 1 93 CYS SG S 4.736 -3.430 -7.316 1.00 . A A . 93 CYS SG 1 1
19 29836 1 1 94 GLN C C 3.009 -3.027 -0.607 1.00 . A A . 94 GLN C 1 1
19 29837 1 1 94 GLN CA C 4.376 -3.584 -0.940 1.00 . A A . 94 GLN CA 1 1
19 29838 1 1 94 GLN CB C 5.360 -3.141 0.128 1.00 . A A . 94 GLN CB 1 1
19 29839 1 1 94 GLN CD C 7.793 -3.575 -0.059 1.00 . A A . 94 GLN CD 1 1
19 29840 1 1 94 GLN CG C 6.433 -4.195 0.205 1.00 . A A . 94 GLN CG 1 1
19 29841 1 1 94 GLN H H 5.229 -2.221 -2.332 1.00 . A A . 94 GLN H 1 1
19 29842 1 1 94 GLN HA H 4.328 -4.661 -0.948 1.00 . A A . 94 GLN HA 1 1
19 29843 1 1 94 GLN HB2 H 5.795 -2.189 -0.145 1.00 . A A . 94 GLN HB2 1 1
19 29844 1 1 94 GLN HB3 H 4.860 -3.060 1.080 1.00 . A A . 94 GLN HB3 1 1
19 29845 1 1 94 GLN HE21 H 7.778 -4.031 -1.984 1.00 . A A . 94 GLN HE21 1 1
19 29846 1 1 94 GLN HE22 H 9.154 -3.225 -1.429 1.00 . A A . 94 GLN HE22 1 1
19 29847 1 1 94 GLN HG2 H 6.430 -4.644 1.175 1.00 . A A . 94 GLN HG2 1 1
19 29848 1 1 94 GLN HG3 H 6.219 -4.938 -0.541 1.00 . A A . 94 GLN HG3 1 1
19 29849 1 1 94 GLN N N 4.842 -3.108 -2.255 1.00 . A A . 94 GLN N 1 1
19 29850 1 1 94 GLN NE2 N 8.283 -3.611 -1.258 1.00 . A A . 94 GLN NE2 1 1
19 29851 1 1 94 GLN O O 2.666 -1.903 -0.930 1.00 . A A . 94 GLN O 1 1
19 29852 1 1 94 GLN OE1 O 8.420 -3.050 0.838 1.00 . A A . 94 GLN OE1 1 1
19 29853 1 1 95 VAL C C 0.978 -3.081 1.996 1.00 . A A . 95 VAL C 1 1
19 29854 1 1 95 VAL CA C 0.901 -3.373 0.508 1.00 . A A . 95 VAL CA 1 1
19 29855 1 1 95 VAL CB C -0.114 -4.479 0.246 1.00 . A A . 95 VAL CB 1 1
19 29856 1 1 95 VAL CG1 C -1.505 -3.989 0.647 1.00 . A A . 95 VAL CG1 1 1
19 29857 1 1 95 VAL CG2 C -0.098 -4.831 -1.242 1.00 . A A . 95 VAL CG2 1 1
19 29858 1 1 95 VAL H H 2.588 -4.700 0.336 1.00 . A A . 95 VAL H 1 1
19 29859 1 1 95 VAL HA H 0.622 -2.478 -0.022 1.00 . A A . 95 VAL HA 1 1
19 29860 1 1 95 VAL HB H 0.143 -5.352 0.830 1.00 . A A . 95 VAL HB 1 1
19 29861 1 1 95 VAL HG11 H -1.562 -3.914 1.724 1.00 . A A . 95 VAL HG11 1 1
19 29862 1 1 95 VAL HG12 H -2.248 -4.687 0.294 1.00 . A A . 95 VAL HG12 1 1
19 29863 1 1 95 VAL HG13 H -1.684 -3.018 0.209 1.00 . A A . 95 VAL HG13 1 1
19 29864 1 1 95 VAL HG21 H 0.879 -4.615 -1.650 1.00 . A A . 95 VAL HG21 1 1
19 29865 1 1 95 VAL HG22 H -0.842 -4.244 -1.759 1.00 . A A . 95 VAL HG22 1 1
19 29866 1 1 95 VAL HG23 H -0.316 -5.881 -1.365 1.00 . A A . 95 VAL HG23 1 1
19 29867 1 1 95 VAL N N 2.249 -3.813 0.078 1.00 . A A . 95 VAL N 1 1
19 29868 1 1 95 VAL O O 1.177 -3.970 2.799 1.00 . A A . 95 VAL O 1 1
19 29869 1 1 96 GLY C C 0.214 -0.284 4.208 1.00 . A A . 96 GLY C 1 1
19 29870 1 1 96 GLY CA C 0.980 -1.548 3.833 1.00 . A A . 96 GLY CA 1 1
19 29871 1 1 96 GLY H H 0.717 -1.127 1.721 1.00 . A A . 96 GLY H 1 1
19 29872 1 1 96 GLY HA2 H 0.590 -2.380 4.399 1.00 . A A . 96 GLY HA2 1 1
19 29873 1 1 96 GLY HA3 H 2.024 -1.414 4.074 1.00 . A A . 96 GLY HA3 1 1
19 29874 1 1 96 GLY N N 0.860 -1.847 2.381 1.00 . A A . 96 GLY N 1 1
19 29875 1 1 96 GLY O O -0.553 0.255 3.430 1.00 . A A . 96 GLY O 1 1
19 29876 1 1 97 LEU C C 0.727 2.491 6.165 1.00 . A A . 97 LEU C 1 1
19 29877 1 1 97 LEU CA C -0.297 1.403 5.872 1.00 . A A . 97 LEU CA 1 1
19 29878 1 1 97 LEU CB C -1.116 1.110 7.147 1.00 . A A . 97 LEU CB 1 1
19 29879 1 1 97 LEU CD1 C -0.456 -0.931 8.428 1.00 . A A . 97 LEU CD1 1 1
19 29880 1 1 97 LEU CD2 C -2.797 -0.681 7.602 1.00 . A A . 97 LEU CD2 1 1
19 29881 1 1 97 LEU CG C -1.329 -0.392 7.294 1.00 . A A . 97 LEU CG 1 1
19 29882 1 1 97 LEU H H 1.035 -0.278 6.019 1.00 . A A . 97 LEU H 1 1
19 29883 1 1 97 LEU HA H -0.960 1.742 5.092 1.00 . A A . 97 LEU HA 1 1
19 29884 1 1 97 LEU HB2 H -0.584 1.480 8.012 1.00 . A A . 97 LEU HB2 1 1
19 29885 1 1 97 LEU HB3 H -2.080 1.597 7.080 1.00 . A A . 97 LEU HB3 1 1
19 29886 1 1 97 LEU HD11 H -0.917 -0.699 9.378 1.00 . A A . 97 LEU HD11 1 1
19 29887 1 1 97 LEU HD12 H 0.520 -0.472 8.382 1.00 . A A . 97 LEU HD12 1 1
19 29888 1 1 97 LEU HD13 H -0.356 -2.001 8.329 1.00 . A A . 97 LEU HD13 1 1
19 29889 1 1 97 LEU HD21 H -3.284 0.229 7.916 1.00 . A A . 97 LEU HD21 1 1
19 29890 1 1 97 LEU HD22 H -2.859 -1.416 8.390 1.00 . A A . 97 LEU HD22 1 1
19 29891 1 1 97 LEU HD23 H -3.280 -1.062 6.714 1.00 . A A . 97 LEU HD23 1 1
19 29892 1 1 97 LEU HG H -1.060 -0.867 6.373 1.00 . A A . 97 LEU HG 1 1
19 29893 1 1 97 LEU N N 0.416 0.184 5.412 1.00 . A A . 97 LEU N 1 1
19 29894 1 1 97 LEU O O 1.921 2.270 6.136 1.00 . A A . 97 LEU O 1 1
19 29895 1 1 98 SER C C 0.339 6.080 6.874 1.00 . A A . 98 SER C 1 1
19 29896 1 1 98 SER CA C 1.163 4.799 6.747 1.00 . A A . 98 SER CA 1 1
19 29897 1 1 98 SER CB C 2.179 4.961 5.622 1.00 . A A . 98 SER CB 1 1
19 29898 1 1 98 SER H H -0.712 3.787 6.465 1.00 . A A . 98 SER H 1 1
19 29899 1 1 98 SER HA H 1.676 4.613 7.668 1.00 . A A . 98 SER HA 1 1
19 29900 1 1 98 SER HB2 H 2.310 4.023 5.111 1.00 . A A . 98 SER HB2 1 1
19 29901 1 1 98 SER HB3 H 1.820 5.702 4.924 1.00 . A A . 98 SER HB3 1 1
19 29902 1 1 98 SER HG H 3.992 4.598 6.230 1.00 . A A . 98 SER HG 1 1
19 29903 1 1 98 SER N N 0.253 3.660 6.447 1.00 . A A . 98 SER N 1 1
19 29904 1 1 98 SER O O -0.797 6.138 6.451 1.00 . A A . 98 SER O 1 1
19 29905 1 1 98 SER OG O 3.426 5.371 6.169 1.00 . A A . 98 SER OG 1 1
19 29906 1 1 99 ASP C C 0.755 9.454 6.691 1.00 . A A . 99 ASP C 1 1
19 29907 1 1 99 ASP CA C 0.123 8.377 7.589 1.00 . A A . 99 ASP CA 1 1
19 29908 1 1 99 ASP CB C 0.122 8.804 9.070 1.00 . A A . 99 ASP CB 1 1
19 29909 1 1 99 ASP CG C 1.293 9.747 9.365 1.00 . A A . 99 ASP CG 1 1
19 29910 1 1 99 ASP H H 1.816 7.055 7.786 1.00 . A A . 99 ASP H 1 1
19 29911 1 1 99 ASP HA H -0.896 8.200 7.269 1.00 . A A . 99 ASP HA 1 1
19 29912 1 1 99 ASP HB2 H -0.809 9.301 9.302 1.00 . A A . 99 ASP HB2 1 1
19 29913 1 1 99 ASP HB3 H 0.215 7.924 9.689 1.00 . A A . 99 ASP HB3 1 1
19 29914 1 1 99 ASP N N 0.894 7.112 7.449 1.00 . A A . 99 ASP N 1 1
19 29915 1 1 99 ASP O O 1.427 9.145 5.727 1.00 . A A . 99 ASP O 1 1
19 29916 1 1 99 ASP OD1 O 2.397 9.255 9.536 1.00 . A A . 99 ASP OD1 1 1
19 29917 1 1 99 ASP OD2 O 1.066 10.945 9.414 1.00 . A A . 99 ASP OD2 1 1
19 29918 1 1 100 ALA C C 2.124 12.599 6.991 1.00 . A A . 100 ALA C 1 1
19 29919 1 1 100 ALA CA C 1.149 11.780 6.145 1.00 . A A . 100 ALA CA 1 1
19 29920 1 1 100 ALA CB C 0.042 12.693 5.613 1.00 . A A . 100 ALA CB 1 1
19 29921 1 1 100 ALA H H 0.014 10.953 7.770 1.00 . A A . 100 ALA H 1 1
19 29922 1 1 100 ALA HA H 1.677 11.332 5.316 1.00 . A A . 100 ALA HA 1 1
19 29923 1 1 100 ALA HB1 H 0.426 13.291 4.801 1.00 . A A . 100 ALA HB1 1 1
19 29924 1 1 100 ALA HB2 H -0.301 13.341 6.406 1.00 . A A . 100 ALA HB2 1 1
19 29925 1 1 100 ALA HB3 H -0.782 12.091 5.260 1.00 . A A . 100 ALA HB3 1 1
19 29926 1 1 100 ALA N N 0.552 10.711 6.991 1.00 . A A . 100 ALA N 1 1
19 29927 1 1 100 ALA O O 2.241 13.798 6.840 1.00 . A A . 100 ALA O 1 1
19 29928 1 1 101 ALA C C 5.215 12.368 8.303 1.00 . A A . 101 ALA C 1 1
19 29929 1 1 101 ALA CA C 3.788 12.688 8.746 1.00 . A A . 101 ALA CA 1 1
19 29930 1 1 101 ALA CB C 3.598 12.260 10.203 1.00 . A A . 101 ALA CB 1 1
19 29931 1 1 101 ALA H H 2.710 10.987 7.989 1.00 . A A . 101 ALA H 1 1
19 29932 1 1 101 ALA HA H 3.613 13.750 8.659 1.00 . A A . 101 ALA HA 1 1
19 29933 1 1 101 ALA HB1 H 4.395 12.671 10.806 1.00 . A A . 101 ALA HB1 1 1
19 29934 1 1 101 ALA HB2 H 3.618 11.181 10.266 1.00 . A A . 101 ALA HB2 1 1
19 29935 1 1 101 ALA HB3 H 2.648 12.625 10.565 1.00 . A A . 101 ALA HB3 1 1
19 29936 1 1 101 ALA N N 2.823 11.954 7.885 1.00 . A A . 101 ALA N 1 1
19 29937 1 1 101 ALA O O 6.106 13.186 8.417 1.00 . A A . 101 ALA O 1 1
19 29938 1 1 102 GLY C C 6.857 9.331 7.101 1.00 . A A . 102 GLY C 1 1
19 29939 1 1 102 GLY CA C 6.816 10.827 7.359 1.00 . A A . 102 GLY CA 1 1
19 29940 1 1 102 GLY H H 4.722 10.524 7.712 1.00 . A A . 102 GLY H 1 1
19 29941 1 1 102 GLY HA2 H 7.057 11.362 6.450 1.00 . A A . 102 GLY HA2 1 1
19 29942 1 1 102 GLY HA3 H 7.527 11.079 8.130 1.00 . A A . 102 GLY HA3 1 1
19 29943 1 1 102 GLY N N 5.447 11.185 7.800 1.00 . A A . 102 GLY N 1 1
19 29944 1 1 102 GLY O O 7.495 8.868 6.179 1.00 . A A . 102 GLY O 1 1
19 29945 1 1 103 ASN C C 5.162 6.474 8.676 1.00 . A A . 103 ASN C 1 1
19 29946 1 1 103 ASN CA C 6.153 7.116 7.711 1.00 . A A . 103 ASN CA 1 1
19 29947 1 1 103 ASN CB C 7.549 6.566 7.965 1.00 . A A . 103 ASN CB 1 1
19 29948 1 1 103 ASN CG C 8.081 5.935 6.683 1.00 . A A . 103 ASN CG 1 1
19 29949 1 1 103 ASN H H 5.661 8.951 8.634 1.00 . A A . 103 ASN H 1 1
19 29950 1 1 103 ASN HA H 5.856 6.903 6.702 1.00 . A A . 103 ASN HA 1 1
19 29951 1 1 103 ASN HB2 H 8.196 7.372 8.266 1.00 . A A . 103 ASN HB2 1 1
19 29952 1 1 103 ASN HB3 H 7.511 5.830 8.746 1.00 . A A . 103 ASN HB3 1 1
19 29953 1 1 103 ASN HD21 H 7.551 7.490 5.570 1.00 . A A . 103 ASN HD21 1 1
19 29954 1 1 103 ASN HD22 H 8.305 6.214 4.730 1.00 . A A . 103 ASN HD22 1 1
19 29955 1 1 103 ASN N N 6.168 8.568 7.907 1.00 . A A . 103 ASN N 1 1
19 29956 1 1 103 ASN ND2 N 7.971 6.599 5.567 1.00 . A A . 103 ASN ND2 1 1
19 29957 1 1 103 ASN O O 4.455 7.137 9.409 1.00 . A A . 103 ASN O 1 1
19 29958 1 1 103 ASN OD1 O 8.598 4.836 6.694 1.00 . A A . 103 ASN OD1 1 1
19 29959 1 1 104 GLY C C 4.572 2.951 9.540 1.00 . A A . 104 GLY C 1 1
19 29960 1 1 104 GLY CA C 4.168 4.438 9.544 1.00 . A A . 104 GLY CA 1 1
19 29961 1 1 104 GLY H H 5.687 4.696 8.043 1.00 . A A . 104 GLY H 1 1
19 29962 1 1 104 GLY HA2 H 4.224 4.838 10.550 1.00 . A A . 104 GLY HA2 1 1
19 29963 1 1 104 GLY HA3 H 3.175 4.556 9.153 1.00 . A A . 104 GLY HA3 1 1
19 29964 1 1 104 GLY N N 5.108 5.181 8.658 1.00 . A A . 104 GLY N 1 1
19 29965 1 1 104 GLY O O 5.697 2.651 9.194 1.00 . A A . 104 GLY O 1 1
19 29966 1 1 105 PRO C C 4.696 0.216 8.583 1.00 . A A . 105 PRO C 1 1
19 29967 1 1 105 PRO CA C 4.011 0.605 9.901 1.00 . A A . 105 PRO CA 1 1
19 29968 1 1 105 PRO CB C 2.668 -0.117 10.069 1.00 . A A . 105 PRO CB 1 1
19 29969 1 1 105 PRO CD C 2.286 2.332 10.347 1.00 . A A . 105 PRO CD 1 1
19 29970 1 1 105 PRO CG C 1.592 0.960 10.356 1.00 . A A . 105 PRO CG 1 1
19 29971 1 1 105 PRO HA H 4.653 0.373 10.736 1.00 . A A . 105 PRO HA 1 1
19 29972 1 1 105 PRO HB2 H 2.423 -0.653 9.163 1.00 . A A . 105 PRO HB2 1 1
19 29973 1 1 105 PRO HB3 H 2.721 -0.803 10.899 1.00 . A A . 105 PRO HB3 1 1
19 29974 1 1 105 PRO HD2 H 1.781 2.992 9.663 1.00 . A A . 105 PRO HD2 1 1
19 29975 1 1 105 PRO HD3 H 2.285 2.741 11.348 1.00 . A A . 105 PRO HD3 1 1
19 29976 1 1 105 PRO HG2 H 0.830 0.928 9.589 1.00 . A A . 105 PRO HG2 1 1
19 29977 1 1 105 PRO HG3 H 1.146 0.785 11.323 1.00 . A A . 105 PRO HG3 1 1
19 29978 1 1 105 PRO N N 3.674 2.042 9.906 1.00 . A A . 105 PRO N 1 1
19 29979 1 1 105 PRO O O 4.945 1.045 7.731 1.00 . A A . 105 PRO O 1 1
19 29980 1 1 106 GLU C C 4.695 -1.978 6.144 1.00 . A A . 106 GLU C 1 1
19 29981 1 1 106 GLU CA C 5.712 -1.472 7.168 1.00 . A A . 106 GLU CA 1 1
19 29982 1 1 106 GLU CB C 6.697 -2.594 7.502 1.00 . A A . 106 GLU CB 1 1
19 29983 1 1 106 GLU CD C 8.890 -2.782 8.685 1.00 . A A . 106 GLU CD 1 1
19 29984 1 1 106 GLU CG C 7.462 -2.240 8.779 1.00 . A A . 106 GLU CG 1 1
19 29985 1 1 106 GLU H H 4.821 -1.690 9.120 1.00 . A A . 106 GLU H 1 1
19 29986 1 1 106 GLU HA H 6.252 -0.637 6.751 1.00 . A A . 106 GLU HA 1 1
19 29987 1 1 106 GLU HB2 H 6.155 -3.517 7.650 1.00 . A A . 106 GLU HB2 1 1
19 29988 1 1 106 GLU HB3 H 7.396 -2.714 6.687 1.00 . A A . 106 GLU HB3 1 1
19 29989 1 1 106 GLU HG2 H 7.491 -1.167 8.894 1.00 . A A . 106 GLU HG2 1 1
19 29990 1 1 106 GLU HG3 H 6.966 -2.681 9.630 1.00 . A A . 106 GLU HG3 1 1
19 29991 1 1 106 GLU N N 5.020 -1.037 8.418 1.00 . A A . 106 GLU N 1 1
19 29992 1 1 106 GLU O O 3.502 -1.966 6.375 1.00 . A A . 106 GLU O 1 1
19 29993 1 1 106 GLU OE1 O 9.043 -3.927 8.292 1.00 . A A . 106 GLU OE1 1 1
19 29994 1 1 106 GLU OE2 O 9.805 -2.043 9.009 1.00 . A A . 106 GLU OE2 1 1
19 29995 1 1 107 GLY C C 4.536 -4.406 3.682 1.00 . A A . 107 GLY C 1 1
19 29996 1 1 107 GLY CA C 4.240 -2.931 3.960 1.00 . A A . 107 GLY CA 1 1
19 29997 1 1 107 GLY H H 6.132 -2.422 4.847 1.00 . A A . 107 GLY H 1 1
19 29998 1 1 107 GLY HA2 H 3.219 -2.827 4.302 1.00 . A A . 107 GLY HA2 1 1
19 29999 1 1 107 GLY HA3 H 4.375 -2.363 3.054 1.00 . A A . 107 GLY HA3 1 1
19 30000 1 1 107 GLY N N 5.166 -2.423 5.010 1.00 . A A . 107 GLY N 1 1
19 30001 1 1 107 GLY O O 5.584 -4.916 4.024 1.00 . A A . 107 GLY O 1 1
19 30002 1 1 108 VAL C C 4.212 -6.668 1.302 1.00 . A A . 108 VAL C 1 1
19 30003 1 1 108 VAL CA C 3.802 -6.516 2.768 1.00 . A A . 108 VAL CA 1 1
19 30004 1 1 108 VAL CB C 2.470 -7.213 3.056 1.00 . A A . 108 VAL CB 1 1
19 30005 1 1 108 VAL CG1 C 2.015 -8.062 1.872 1.00 . A A . 108 VAL CG1 1 1
19 30006 1 1 108 VAL CG2 C 2.628 -8.086 4.293 1.00 . A A . 108 VAL CG2 1 1
19 30007 1 1 108 VAL H H 2.782 -4.677 2.812 1.00 . A A . 108 VAL H 1 1
19 30008 1 1 108 VAL HA H 4.572 -6.925 3.406 1.00 . A A . 108 VAL HA 1 1
19 30009 1 1 108 VAL HB H 1.727 -6.463 3.250 1.00 . A A . 108 VAL HB 1 1
19 30010 1 1 108 VAL HG11 H 1.257 -8.753 2.199 1.00 . A A . 108 VAL HG11 1 1
19 30011 1 1 108 VAL HG12 H 2.859 -8.604 1.477 1.00 . A A . 108 VAL HG12 1 1
19 30012 1 1 108 VAL HG13 H 1.611 -7.414 1.108 1.00 . A A . 108 VAL HG13 1 1
19 30013 1 1 108 VAL HG21 H 2.172 -9.045 4.114 1.00 . A A . 108 VAL HG21 1 1
19 30014 1 1 108 VAL HG22 H 2.147 -7.604 5.132 1.00 . A A . 108 VAL HG22 1 1
19 30015 1 1 108 VAL HG23 H 3.678 -8.216 4.505 1.00 . A A . 108 VAL HG23 1 1
19 30016 1 1 108 VAL N N 3.613 -5.093 3.069 1.00 . A A . 108 VAL N 1 1
19 30017 1 1 108 VAL O O 3.576 -6.157 0.402 1.00 . A A . 108 VAL O 1 1
19 30018 1 1 109 ALA C C 4.795 -8.540 -1.051 1.00 . A A . 109 ALA C 1 1
19 30019 1 1 109 ALA CA C 5.743 -7.586 -0.325 1.00 . A A . 109 ALA CA 1 1
19 30020 1 1 109 ALA CB C 7.150 -8.187 -0.297 1.00 . A A . 109 ALA CB 1 1
19 30021 1 1 109 ALA H H 5.741 -7.768 1.821 1.00 . A A . 109 ALA H 1 1
19 30022 1 1 109 ALA HA H 5.765 -6.644 -0.846 1.00 . A A . 109 ALA HA 1 1
19 30023 1 1 109 ALA HB1 H 7.252 -8.902 -1.100 1.00 . A A . 109 ALA HB1 1 1
19 30024 1 1 109 ALA HB2 H 7.310 -8.683 0.649 1.00 . A A . 109 ALA HB2 1 1
19 30025 1 1 109 ALA HB3 H 7.879 -7.400 -0.420 1.00 . A A . 109 ALA HB3 1 1
19 30026 1 1 109 ALA N N 5.265 -7.374 1.071 1.00 . A A . 109 ALA N 1 1
19 30027 1 1 109 ALA O O 4.629 -9.679 -0.664 1.00 . A A . 109 ALA O 1 1
19 30028 1 1 110 ILE C C 3.972 -9.560 -4.061 1.00 . A A . 110 ILE C 1 1
19 30029 1 1 110 ILE CA C 3.240 -8.972 -2.852 1.00 . A A . 110 ILE CA 1 1
19 30030 1 1 110 ILE CB C 2.050 -8.146 -3.327 1.00 . A A . 110 ILE CB 1 1
19 30031 1 1 110 ILE CD1 C 1.666 -6.306 -4.953 1.00 . A A . 110 ILE CD1 1 1
19 30032 1 1 110 ILE CG1 C 2.559 -6.801 -3.830 1.00 . A A . 110 ILE CG1 1 1
19 30033 1 1 110 ILE CG2 C 1.084 -7.913 -2.165 1.00 . A A . 110 ILE CG2 1 1
19 30034 1 1 110 ILE H H 4.319 -7.156 -2.406 1.00 . A A . 110 ILE H 1 1
19 30035 1 1 110 ILE HA H 2.899 -9.769 -2.208 1.00 . A A . 110 ILE HA 1 1
19 30036 1 1 110 ILE HB H 1.541 -8.665 -4.126 1.00 . A A . 110 ILE HB 1 1
19 30037 1 1 110 ILE HD11 H 1.247 -7.153 -5.472 1.00 . A A . 110 ILE HD11 1 1
19 30038 1 1 110 ILE HD12 H 2.251 -5.711 -5.636 1.00 . A A . 110 ILE HD12 1 1
19 30039 1 1 110 ILE HD13 H 0.871 -5.707 -4.537 1.00 . A A . 110 ILE HD13 1 1
19 30040 1 1 110 ILE HG12 H 2.547 -6.088 -3.019 1.00 . A A . 110 ILE HG12 1 1
19 30041 1 1 110 ILE HG13 H 3.567 -6.915 -4.199 1.00 . A A . 110 ILE HG13 1 1
19 30042 1 1 110 ILE HG21 H 1.273 -6.941 -1.731 1.00 . A A . 110 ILE HG21 1 1
19 30043 1 1 110 ILE HG22 H 1.231 -8.677 -1.416 1.00 . A A . 110 ILE HG22 1 1
19 30044 1 1 110 ILE HG23 H 0.067 -7.953 -2.528 1.00 . A A . 110 ILE HG23 1 1
19 30045 1 1 110 ILE N N 4.174 -8.085 -2.104 1.00 . A A . 110 ILE N 1 1
19 30046 1 1 110 ILE O O 5.085 -9.179 -4.366 1.00 . A A . 110 ILE O 1 1
19 30047 1 1 111 SER C C 3.031 -11.357 -7.050 1.00 . A A . 111 SER C 1 1
19 30048 1 1 111 SER CA C 4.047 -11.090 -5.936 1.00 . A A . 111 SER CA 1 1
19 30049 1 1 111 SER CB C 4.709 -12.406 -5.528 1.00 . A A . 111 SER CB 1 1
19 30050 1 1 111 SER H H 2.464 -10.784 -4.487 1.00 . A A . 111 SER H 1 1
19 30051 1 1 111 SER HA H 4.803 -10.409 -6.298 1.00 . A A . 111 SER HA 1 1
19 30052 1 1 111 SER HB2 H 4.990 -12.364 -4.489 1.00 . A A . 111 SER HB2 1 1
19 30053 1 1 111 SER HB3 H 4.011 -13.220 -5.678 1.00 . A A . 111 SER HB3 1 1
19 30054 1 1 111 SER HG H 5.751 -13.420 -6.823 1.00 . A A . 111 SER HG 1 1
19 30055 1 1 111 SER N N 3.365 -10.485 -4.751 1.00 . A A . 111 SER N 1 1
19 30056 1 1 111 SER O O 1.855 -11.536 -6.801 1.00 . A A . 111 SER O 1 1
19 30057 1 1 111 SER OG O 5.873 -12.612 -6.319 1.00 . A A . 111 SER OG 1 1
19 30058 1 1 112 PHE C C 3.146 -12.688 -10.338 1.00 . A A . 112 PHE C 1 1
19 30059 1 1 112 PHE CA C 2.543 -11.633 -9.408 1.00 . A A . 112 PHE CA 1 1
19 30060 1 1 112 PHE CB C 2.336 -10.327 -10.178 1.00 . A A . 112 PHE CB 1 1
19 30061 1 1 112 PHE CD1 C 0.238 -9.372 -9.162 1.00 . A A . 112 PHE CD1 1 1
19 30062 1 1 112 PHE CD2 C 2.373 -8.391 -8.570 1.00 . A A . 112 PHE CD2 1 1
19 30063 1 1 112 PHE CE1 C -0.414 -8.460 -8.324 1.00 . A A . 112 PHE CE1 1 1
19 30064 1 1 112 PHE CE2 C 1.723 -7.480 -7.732 1.00 . A A . 112 PHE CE2 1 1
19 30065 1 1 112 PHE CG C 1.631 -9.337 -9.285 1.00 . A A . 112 PHE CG 1 1
19 30066 1 1 112 PHE CZ C 0.329 -7.514 -7.608 1.00 . A A . 112 PHE CZ 1 1
19 30067 1 1 112 PHE H H 4.426 -11.231 -8.463 1.00 . A A . 112 PHE H 1 1
19 30068 1 1 112 PHE HA H 1.594 -11.987 -9.021 1.00 . A A . 112 PHE HA 1 1
19 30069 1 1 112 PHE HB2 H 3.296 -9.924 -10.476 1.00 . A A . 112 PHE HB2 1 1
19 30070 1 1 112 PHE HB3 H 1.740 -10.513 -11.053 1.00 . A A . 112 PHE HB3 1 1
19 30071 1 1 112 PHE HD1 H -0.335 -10.102 -9.715 1.00 . A A . 112 PHE HD1 1 1
19 30072 1 1 112 PHE HD2 H 3.449 -8.363 -8.666 1.00 . A A . 112 PHE HD2 1 1
19 30073 1 1 112 PHE HE1 H -1.490 -8.486 -8.229 1.00 . A A . 112 PHE HE1 1 1
19 30074 1 1 112 PHE HE2 H 2.295 -6.750 -7.180 1.00 . A A . 112 PHE HE2 1 1
19 30075 1 1 112 PHE HZ H -0.172 -6.812 -6.960 1.00 . A A . 112 PHE HZ 1 1
19 30076 1 1 112 PHE N N 3.477 -11.382 -8.280 1.00 . A A . 112 PHE N 1 1
19 30077 1 1 112 PHE O O 4.312 -12.635 -10.680 1.00 . A A . 112 PHE O 1 1
19 30078 1 1 113 ASN C C 2.999 -14.149 -13.082 1.00 . A A . 113 ASN C 1 1
19 30079 1 1 113 ASN CA C 2.898 -14.703 -11.659 1.00 . A A . 113 ASN CA 1 1
19 30080 1 1 113 ASN CB C 1.959 -15.911 -11.645 1.00 . A A . 113 ASN CB 1 1
19 30081 1 1 113 ASN CG C 0.604 -15.513 -12.229 1.00 . A A . 113 ASN CG 1 1
19 30082 1 1 113 ASN H H 1.427 -13.675 -10.465 1.00 . A A . 113 ASN H 1 1
19 30083 1 1 113 ASN HA H 3.878 -15.006 -11.320 1.00 . A A . 113 ASN HA 1 1
19 30084 1 1 113 ASN HB2 H 2.387 -16.706 -12.236 1.00 . A A . 113 ASN HB2 1 1
19 30085 1 1 113 ASN HB3 H 1.822 -16.249 -10.630 1.00 . A A . 113 ASN HB3 1 1
19 30086 1 1 113 ASN HD21 H -0.381 -15.877 -10.546 1.00 . A A . 113 ASN HD21 1 1
19 30087 1 1 113 ASN HD22 H -1.330 -15.324 -11.838 1.00 . A A . 113 ASN HD22 1 1
19 30088 1 1 113 ASN N N 2.364 -13.647 -10.752 1.00 . A A . 113 ASN N 1 1
19 30089 1 1 113 ASN ND2 N -0.458 -15.576 -11.476 1.00 . A A . 113 ASN ND2 1 1
19 30090 1 1 113 ASN O O 3.633 -14.791 -13.902 1.00 . A A . 113 ASN O 1 1
19 30091 1 1 113 ASN OXT O 2.442 -13.092 -13.326 1.00 . A A . 113 ASN OXT 1 1
19 30092 1 1 113 ASN OD1 O 0.511 -15.141 -13.383 1.00 . A A . 113 ASN OD1 1 1
19 30093 2 2 1 CHR C1 C 1.969 9.144 0.136 1.00 . B A . 114 CHR C1 1 1
19 30094 2 2 1 CHR C10 C 4.010 8.397 1.214 1.00 . B A . 114 CHR C10 1 1
19 30095 2 2 1 CHR C11 C 2.831 8.406 2.211 1.00 . B A . 114 CHR C11 1 1
19 30096 2 2 1 CHR C12 C 1.692 9.024 1.430 1.00 . B A . 114 CHR C12 1 1
19 30097 2 2 1 CHR C13 C 5.966 9.221 2.458 1.00 . B A . 114 CHR C13 1 1
19 30098 2 2 1 CHR C14 C 6.662 10.546 2.774 1.00 . B A . 114 CHR C14 1 1
19 30099 2 2 1 CHR C15 C 7.382 11.053 1.522 1.00 . B A . 114 CHR C15 1 1
19 30100 2 2 1 CHR C16 C 8.399 10.006 1.056 1.00 . B A . 114 CHR C16 1 1
19 30101 2 2 1 CHR C17 C 7.681 8.682 0.782 1.00 . B A . 114 CHR C17 1 1
19 30102 2 2 1 CHR C18 C 8.715 7.594 0.491 1.00 . B A . 114 CHR C18 1 1
19 30103 2 2 1 CHR C19 C 5.476 11.848 4.658 1.00 . B A . 114 CHR C19 1 1
19 30104 2 2 1 CHR C2 C 1.147 9.678 -0.914 1.00 . B A . 114 CHR C2 1 1
19 30105 2 2 1 CHR C20 C 3.365 6.663 3.499 1.00 . B A . 114 CHR C20 1 1
19 30106 2 2 1 CHR C21 C 3.890 5.300 3.331 1.00 . B A . 114 CHR C21 1 1
19 30107 2 2 1 CHR C22 C 5.234 5.043 3.631 1.00 . B A . 114 CHR C22 1 1
19 30108 2 2 1 CHR C23 C 5.776 3.775 3.396 1.00 . B A . 114 CHR C23 1 1
19 30109 2 2 1 CHR C24 C 4.977 2.759 2.860 1.00 . B A . 114 CHR C24 1 1
19 30110 2 2 1 CHR C25 C 3.631 3.008 2.563 1.00 . B A . 114 CHR C25 1 1
19 30111 2 2 1 CHR C26 C 3.081 4.277 2.802 1.00 . B A . 114 CHR C26 1 1
19 30112 2 2 1 CHR C27 C 1.727 4.516 2.503 1.00 . B A . 114 CHR C27 1 1
19 30113 2 2 1 CHR C28 C 0.939 3.491 1.958 1.00 . B A . 114 CHR C28 1 1
19 30114 2 2 1 CHR C29 C 1.496 2.230 1.715 1.00 . B A . 114 CHR C29 1 1
19 30115 2 2 1 CHR C3 C 0.690 10.084 -1.930 1.00 . B A . 114 CHR C3 1 1
19 30116 2 2 1 CHR C30 C 2.841 1.990 2.020 1.00 . B A . 114 CHR C30 1 1
19 30117 2 2 1 CHR C31 C -0.681 4.953 0.998 1.00 . B A . 114 CHR C31 1 1
19 30118 2 2 1 CHR C32 C 3.446 0.625 1.756 1.00 . B A . 114 CHR C32 1 1
19 30119 2 2 1 CHR C33 C -0.263 11.829 -3.555 1.00 . B A . 114 CHR C33 1 1
19 30120 2 2 1 CHR C34 C 0.326 13.233 -5.127 1.00 . B A . 114 CHR C34 1 1
19 30121 2 2 1 CHR C35 C 0.555 12.971 -2.966 1.00 . B A . 114 CHR C35 1 1
19 30122 2 2 1 CHR C4 C 0.440 10.502 -3.322 1.00 . B A . 114 CHR C4 1 1
19 30123 2 2 1 CHR C5 C 1.647 10.140 -4.183 1.00 . B A . 114 CHR C5 1 1
19 30124 2 2 1 CHR C6 C 2.679 9.462 -3.360 1.00 . B A . 114 CHR C6 1 1
19 30125 2 2 1 CHR C7 C 3.335 8.946 -2.507 1.00 . B A . 114 CHR C7 1 1
19 30126 2 2 1 CHR C8 C 3.907 8.400 -1.295 1.00 . B A . 114 CHR C8 1 1
19 30127 2 2 1 CHR C9 C 3.320 8.643 -0.106 1.00 . B A . 114 CHR C9 1 1
19 30128 2 2 1 CHR H10 H 4.504 7.438 1.215 1.00 . B A . 114 CHR H10 1 1
19 30129 2 2 1 CHR H11 H 3.068 9.001 3.081 1.00 . B A . 114 CHR H11 1 1
19 30130 2 2 1 CHR H12 H 0.766 9.329 1.870 1.00 . B A . 114 CHR H12 1 1
19 30131 2 2 1 CHR H13 H 5.549 8.811 3.366 1.00 . B A . 114 CHR H13 1 1
19 30132 2 2 1 CHR H14 H 7.381 10.395 3.565 1.00 . B A . 114 CHR H14 1 1
19 30133 2 2 1 CHR H15 H 6.660 11.227 0.738 1.00 . B A . 114 CHR H15 1 1
19 30134 2 2 1 CHR H16 H 8.875 10.349 0.150 1.00 . B A . 114 CHR H16 1 1
19 30135 2 2 1 CHR H17 H 7.029 8.797 -0.072 1.00 . B A . 114 CHR H17 1 1
19 30136 2 2 1 CHR H181 H 8.801 7.455 -0.576 1.00 . B A . 114 CHR H181 1 1
19 30137 2 2 1 CHR H182 H 9.672 7.890 0.893 1.00 . B A . 114 CHR H182 1 1
19 30138 2 2 1 CHR H183 H 8.401 6.668 0.950 1.00 . B A . 114 CHR H183 1 1
19 30139 2 2 1 CHR H191 H 5.523 10.929 5.224 1.00 . B A . 114 CHR H191 1 1
19 30140 2 2 1 CHR H192 H 4.517 12.319 4.815 1.00 . B A . 114 CHR H192 1 1
19 30141 2 2 1 CHR H193 H 6.262 12.512 4.985 1.00 . B A . 114 CHR H193 1 1
19 30142 2 2 1 CHR H23 H 6.812 3.581 3.629 1.00 . B A . 114 CHR H23 1 1
19 30143 2 2 1 CHR H24 H 5.398 1.782 2.676 1.00 . B A . 114 CHR H24 1 1
19 30144 2 2 1 CHR H27 H 1.284 5.475 2.720 1.00 . B A . 114 CHR H27 1 1
19 30145 2 2 1 CHR H29 H 0.893 1.444 1.280 1.00 . B A . 114 CHR H29 1 1
19 30146 2 2 1 CHR H311 H -1.587 4.849 0.420 1.00 . B A . 114 CHR H311 1 1
19 30147 2 2 1 CHR H312 H 0.139 5.205 0.341 1.00 . B A . 114 CHR H312 1 1
19 30148 2 2 1 CHR H313 H -0.809 5.737 1.731 1.00 . B A . 114 CHR H313 1 1
19 30149 2 2 1 CHR H321 H 3.737 0.173 2.693 1.00 . B A . 114 CHR H321 1 1
19 30150 2 2 1 CHR H322 H 2.717 -0.004 1.265 1.00 . B A . 114 CHR H322 1 1
19 30151 2 2 1 CHR H323 H 4.314 0.732 1.123 1.00 . B A . 114 CHR H323 1 1
19 30152 2 2 1 CHR H33 H -1.250 11.812 -3.117 1.00 . B A . 114 CHR H33 1 1
19 30153 2 2 1 CHR H351 H -0.031 13.515 -2.240 1.00 . B A . 114 CHR H351 1 1
19 30154 2 2 1 CHR H352 H 1.457 12.588 -2.510 1.00 . B A . 114 CHR H352 1 1
19 30155 2 2 1 CHR H5 H 1.979 10.845 -4.946 1.00 . B A . 114 CHR H5 1 1
19 30156 2 2 1 CHR H8 H 4.790 7.793 -1.342 1.00 . B A . 114 CHR H8 1 1
19 30157 2 2 1 CHR HO4 H 8.521 12.150 2.655 1.00 . B A . 114 CHR HO4 1 1
19 30158 2 2 1 CHR HO5 H 9.100 10.263 2.858 1.00 . B A . 114 CHR HO5 1 1
19 30159 2 2 1 CHR HO9 H 6.393 6.581 3.449 1.00 . B A . 114 CHR HO9 1 1
19 30160 2 2 1 CHR N1 N 5.650 11.549 3.208 1.00 . B A . 114 CHR N1 1 1
19 30161 2 2 1 CHR O1 O 4.928 9.441 1.513 1.00 . B A . 114 CHR O1 1 1
19 30162 2 2 1 CHR O10 O -0.346 12.104 -4.943 1.00 . B A . 114 CHR O10 1 1
19 30163 2 2 1 CHR O11 O 0.433 13.726 -6.232 1.00 . B A . 114 CHR O11 1 1
19 30164 2 2 1 CHR O12 O 0.877 13.805 -4.065 1.00 . B A . 114 CHR O12 1 1
19 30165 2 2 1 CHR O2 O 0.360 9.482 -4.357 1.00 . B A . 114 CHR O2 1 1
19 30166 2 2 1 CHR O3 O 6.913 8.313 1.917 1.00 . B A . 114 CHR O3 1 1
19 30167 2 2 1 CHR O4 O 8.056 12.266 1.823 1.00 . B A . 114 CHR O4 1 1
19 30168 2 2 1 CHR O5 O 9.386 9.809 2.063 1.00 . B A . 114 CHR O5 1 1
19 30169 2 2 1 CHR O6 O 2.518 7.074 2.577 1.00 . B A . 114 CHR O6 1 1
19 30170 2 2 1 CHR O7 O 3.694 7.369 4.432 1.00 . B A . 114 CHR O7 1 1
19 30171 2 2 1 CHR O8 O -0.399 3.729 1.659 1.00 . B A . 114 CHR O8 1 1
19 30172 2 2 1 CHR O9 O 6.031 6.050 4.161 1.00 . B A . 114 CHR O9 1 1
20 30173 1 1 1 ALA C C 1.595 -3.618 21.087 1.00 . A A . 1 ALA C 1 1
20 30174 1 1 1 ALA CA C 0.967 -4.421 22.228 1.00 . A A . 1 ALA CA 1 1
20 30175 1 1 1 ALA CB C -0.396 -4.958 21.784 1.00 . A A . 1 ALA CB 1 1
20 30176 1 1 1 ALA H1 H -0.208 -3.266 23.502 1.00 . A A . 1 ALA H1 1 1
20 30177 1 1 1 ALA H2 H 1.377 -2.688 23.306 1.00 . A A . 1 ALA H2 1 1
20 30178 1 1 1 ALA H3 H 1.082 -4.052 24.274 1.00 . A A . 1 ALA H3 1 1
20 30179 1 1 1 ALA HA H 1.613 -5.248 22.485 1.00 . A A . 1 ALA HA 1 1
20 30180 1 1 1 ALA HB1 H -0.543 -4.745 20.736 1.00 . A A . 1 ALA HB1 1 1
20 30181 1 1 1 ALA HB2 H -1.176 -4.482 22.360 1.00 . A A . 1 ALA HB2 1 1
20 30182 1 1 1 ALA HB3 H -0.431 -6.025 21.943 1.00 . A A . 1 ALA HB3 1 1
20 30183 1 1 1 ALA N N 0.790 -3.540 23.417 1.00 . A A . 1 ALA N 1 1
20 30184 1 1 1 ALA O O 1.543 -2.404 21.068 1.00 . A A . 1 ALA O 1 1
20 30185 1 1 2 ALA C C 1.912 -3.655 17.767 1.00 . A A . 2 ALA C 1 1
20 30186 1 1 2 ALA CA C 2.819 -3.561 18.998 1.00 . A A . 2 ALA CA 1 1
20 30187 1 1 2 ALA CB C 4.176 -4.190 18.681 1.00 . A A . 2 ALA CB 1 1
20 30188 1 1 2 ALA H H 2.218 -5.265 20.169 1.00 . A A . 2 ALA H 1 1
20 30189 1 1 2 ALA HA H 2.957 -2.522 19.264 1.00 . A A . 2 ALA HA 1 1
20 30190 1 1 2 ALA HB1 H 4.047 -4.981 17.957 1.00 . A A . 2 ALA HB1 1 1
20 30191 1 1 2 ALA HB2 H 4.605 -4.597 19.586 1.00 . A A . 2 ALA HB2 1 1
20 30192 1 1 2 ALA HB3 H 4.838 -3.437 18.278 1.00 . A A . 2 ALA HB3 1 1
20 30193 1 1 2 ALA N N 2.188 -4.286 20.136 1.00 . A A . 2 ALA N 1 1
20 30194 1 1 2 ALA O O 1.112 -4.561 17.657 1.00 . A A . 2 ALA O 1 1
20 30195 1 1 3 PRO C C 1.496 -3.922 14.802 1.00 . A A . 3 PRO C 1 1
20 30196 1 1 3 PRO CA C 1.271 -2.658 15.635 1.00 . A A . 3 PRO CA 1 1
20 30197 1 1 3 PRO CB C 1.785 -1.424 14.884 1.00 . A A . 3 PRO CB 1 1
20 30198 1 1 3 PRO CD C 3.045 -1.618 17.026 1.00 . A A . 3 PRO CD 1 1
20 30199 1 1 3 PRO CG C 2.879 -0.768 15.756 1.00 . A A . 3 PRO CG 1 1
20 30200 1 1 3 PRO HA H 0.219 -2.536 15.862 1.00 . A A . 3 PRO HA 1 1
20 30201 1 1 3 PRO HB2 H 2.202 -1.721 13.931 1.00 . A A . 3 PRO HB2 1 1
20 30202 1 1 3 PRO HB3 H 0.978 -0.725 14.731 1.00 . A A . 3 PRO HB3 1 1
20 30203 1 1 3 PRO HD2 H 4.049 -2.013 17.086 1.00 . A A . 3 PRO HD2 1 1
20 30204 1 1 3 PRO HD3 H 2.815 -1.033 17.902 1.00 . A A . 3 PRO HD3 1 1
20 30205 1 1 3 PRO HG2 H 3.809 -0.741 15.206 1.00 . A A . 3 PRO HG2 1 1
20 30206 1 1 3 PRO HG3 H 2.580 0.231 16.023 1.00 . A A . 3 PRO HG3 1 1
20 30207 1 1 3 PRO N N 2.067 -2.709 16.874 1.00 . A A . 3 PRO N 1 1
20 30208 1 1 3 PRO O O 2.483 -4.617 14.944 1.00 . A A . 3 PRO O 1 1
20 30209 1 1 4 THR C C -0.174 -5.195 11.838 1.00 . A A . 4 THR C 1 1
20 30210 1 1 4 THR CA C 0.660 -5.422 13.092 1.00 . A A . 4 THR CA 1 1
20 30211 1 1 4 THR CB C 0.107 -6.606 13.875 1.00 . A A . 4 THR CB 1 1
20 30212 1 1 4 THR CG2 C 1.236 -7.191 14.696 1.00 . A A . 4 THR CG2 1 1
20 30213 1 1 4 THR H H -0.209 -3.643 13.878 1.00 . A A . 4 THR H 1 1
20 30214 1 1 4 THR HA H 1.688 -5.606 12.824 1.00 . A A . 4 THR HA 1 1
20 30215 1 1 4 THR HB H -0.275 -7.355 13.204 1.00 . A A . 4 THR HB 1 1
20 30216 1 1 4 THR HG1 H -0.539 -5.952 15.589 1.00 . A A . 4 THR HG1 1 1
20 30217 1 1 4 THR HG21 H 2.161 -7.091 14.145 1.00 . A A . 4 THR HG21 1 1
20 30218 1 1 4 THR HG22 H 1.036 -8.231 14.887 1.00 . A A . 4 THR HG22 1 1
20 30219 1 1 4 THR HG23 H 1.312 -6.653 15.627 1.00 . A A . 4 THR HG23 1 1
20 30220 1 1 4 THR N N 0.568 -4.217 13.947 1.00 . A A . 4 THR N 1 1
20 30221 1 1 4 THR O O -1.013 -4.317 11.795 1.00 . A A . 4 THR O 1 1
20 30222 1 1 4 THR OG1 O -0.930 -6.160 14.737 1.00 . A A . 4 THR OG1 1 1
20 30223 1 1 5 ALA C C -0.958 -7.053 8.842 1.00 . A A . 5 ALA C 1 1
20 30224 1 1 5 ALA CA C -0.760 -5.753 9.581 1.00 . A A . 5 ALA CA 1 1
20 30225 1 1 5 ALA CB C -0.074 -4.719 8.697 1.00 . A A . 5 ALA CB 1 1
20 30226 1 1 5 ALA H H 0.723 -6.667 10.852 1.00 . A A . 5 ALA H 1 1
20 30227 1 1 5 ALA HA H -1.727 -5.399 9.848 1.00 . A A . 5 ALA HA 1 1
20 30228 1 1 5 ALA HB1 H -0.650 -4.579 7.796 1.00 . A A . 5 ALA HB1 1 1
20 30229 1 1 5 ALA HB2 H 0.918 -5.061 8.447 1.00 . A A . 5 ALA HB2 1 1
20 30230 1 1 5 ALA HB3 H -0.009 -3.781 9.231 1.00 . A A . 5 ALA HB3 1 1
20 30231 1 1 5 ALA N N 0.040 -5.963 10.813 1.00 . A A . 5 ALA N 1 1
20 30232 1 1 5 ALA O O -0.027 -7.766 8.523 1.00 . A A . 5 ALA O 1 1
20 30233 1 1 6 THR C C -2.847 -8.345 6.428 1.00 . A A . 6 THR C 1 1
20 30234 1 1 6 THR CA C -2.495 -8.625 7.868 1.00 . A A . 6 THR CA 1 1
20 30235 1 1 6 THR CB C -3.664 -9.312 8.541 1.00 . A A . 6 THR CB 1 1
20 30236 1 1 6 THR CG2 C -3.125 -10.080 9.724 1.00 . A A . 6 THR CG2 1 1
20 30237 1 1 6 THR H H -2.917 -6.759 8.864 1.00 . A A . 6 THR H 1 1
20 30238 1 1 6 THR HA H -1.633 -9.273 7.906 1.00 . A A . 6 THR HA 1 1
20 30239 1 1 6 THR HB H -4.135 -9.997 7.853 1.00 . A A . 6 THR HB 1 1
20 30240 1 1 6 THR HG1 H -5.293 -8.793 9.471 1.00 . A A . 6 THR HG1 1 1
20 30241 1 1 6 THR HG21 H -3.938 -10.352 10.373 1.00 . A A . 6 THR HG21 1 1
20 30242 1 1 6 THR HG22 H -2.424 -9.454 10.257 1.00 . A A . 6 THR HG22 1 1
20 30243 1 1 6 THR HG23 H -2.623 -10.965 9.370 1.00 . A A . 6 THR HG23 1 1
20 30244 1 1 6 THR N N -2.193 -7.363 8.580 1.00 . A A . 6 THR N 1 1
20 30245 1 1 6 THR O O -3.926 -7.906 6.097 1.00 . A A . 6 THR O 1 1
20 30246 1 1 6 THR OG1 O -4.605 -8.340 8.978 1.00 . A A . 6 THR OG1 1 1
20 30247 1 1 7 VAL C C -2.095 -9.727 3.358 1.00 . A A . 7 VAL C 1 1
20 30248 1 1 7 VAL CA C -2.189 -8.404 4.123 1.00 . A A . 7 VAL CA 1 1
20 30249 1 1 7 VAL CB C -1.168 -7.406 3.592 1.00 . A A . 7 VAL CB 1 1
20 30250 1 1 7 VAL CG1 C -1.610 -6.903 2.219 1.00 . A A . 7 VAL CG1 1 1
20 30251 1 1 7 VAL CG2 C -1.066 -6.227 4.563 1.00 . A A . 7 VAL CG2 1 1
20 30252 1 1 7 VAL H H -1.090 -8.993 5.890 1.00 . A A . 7 VAL H 1 1
20 30253 1 1 7 VAL HA H -3.175 -7.999 3.997 1.00 . A A . 7 VAL HA 1 1
20 30254 1 1 7 VAL HB H -0.215 -7.884 3.510 1.00 . A A . 7 VAL HB 1 1
20 30255 1 1 7 VAL HG11 H -1.268 -7.588 1.458 1.00 . A A . 7 VAL HG11 1 1
20 30256 1 1 7 VAL HG12 H -1.187 -5.926 2.041 1.00 . A A . 7 VAL HG12 1 1
20 30257 1 1 7 VAL HG13 H -2.688 -6.838 2.188 1.00 . A A . 7 VAL HG13 1 1
20 30258 1 1 7 VAL HG21 H -1.873 -6.278 5.279 1.00 . A A . 7 VAL HG21 1 1
20 30259 1 1 7 VAL HG22 H -1.131 -5.300 4.013 1.00 . A A . 7 VAL HG22 1 1
20 30260 1 1 7 VAL HG23 H -0.121 -6.270 5.084 1.00 . A A . 7 VAL HG23 1 1
20 30261 1 1 7 VAL N N -1.941 -8.629 5.571 1.00 . A A . 7 VAL N 1 1
20 30262 1 1 7 VAL O O -1.061 -10.365 3.314 1.00 . A A . 7 VAL O 1 1
20 30263 1 1 8 THR C C -4.412 -11.402 1.056 1.00 . A A . 8 THR C 1 1
20 30264 1 1 8 THR CA C -3.201 -11.421 2.005 1.00 . A A . 8 THR CA 1 1
20 30265 1 1 8 THR CB C -3.304 -12.580 3.014 1.00 . A A . 8 THR CB 1 1
20 30266 1 1 8 THR CG2 C -4.237 -13.677 2.502 1.00 . A A . 8 THR CG2 1 1
20 30267 1 1 8 THR H H -4.003 -9.610 2.828 1.00 . A A . 8 THR H 1 1
20 30268 1 1 8 THR HA H -2.295 -11.522 1.432 1.00 . A A . 8 THR HA 1 1
20 30269 1 1 8 THR HB H -3.683 -12.201 3.951 1.00 . A A . 8 THR HB 1 1
20 30270 1 1 8 THR HG1 H -2.043 -13.671 4.016 1.00 . A A . 8 THR HG1 1 1
20 30271 1 1 8 THR HG21 H -5.192 -13.243 2.245 1.00 . A A . 8 THR HG21 1 1
20 30272 1 1 8 THR HG22 H -4.375 -14.417 3.274 1.00 . A A . 8 THR HG22 1 1
20 30273 1 1 8 THR HG23 H -3.804 -14.140 1.631 1.00 . A A . 8 THR HG23 1 1
20 30274 1 1 8 THR N N -3.183 -10.142 2.764 1.00 . A A . 8 THR N 1 1
20 30275 1 1 8 THR O O -5.422 -10.804 1.366 1.00 . A A . 8 THR O 1 1
20 30276 1 1 8 THR OG1 O -2.009 -13.128 3.225 1.00 . A A . 8 THR OG1 1 1
20 30277 1 1 9 PRO C C -1.982 -11.796 -0.869 1.00 . A A . 9 PRO C 1 1
20 30278 1 1 9 PRO CA C -3.060 -12.789 -0.445 1.00 . A A . 9 PRO CA 1 1
20 30279 1 1 9 PRO CB C -3.484 -13.663 -1.639 1.00 . A A . 9 PRO CB 1 1
20 30280 1 1 9 PRO CD C -5.359 -12.153 -1.050 1.00 . A A . 9 PRO CD 1 1
20 30281 1 1 9 PRO CG C -4.943 -13.288 -1.991 1.00 . A A . 9 PRO CG 1 1
20 30282 1 1 9 PRO HA H -2.711 -13.408 0.364 1.00 . A A . 9 PRO HA 1 1
20 30283 1 1 9 PRO HB2 H -2.845 -13.467 -2.490 1.00 . A A . 9 PRO HB2 1 1
20 30284 1 1 9 PRO HB3 H -3.434 -14.705 -1.371 1.00 . A A . 9 PRO HB3 1 1
20 30285 1 1 9 PRO HD2 H -5.433 -11.230 -1.598 1.00 . A A . 9 PRO HD2 1 1
20 30286 1 1 9 PRO HD3 H -6.285 -12.385 -0.560 1.00 . A A . 9 PRO HD3 1 1
20 30287 1 1 9 PRO HG2 H -4.999 -12.957 -3.019 1.00 . A A . 9 PRO HG2 1 1
20 30288 1 1 9 PRO HG3 H -5.588 -14.140 -1.840 1.00 . A A . 9 PRO HG3 1 1
20 30289 1 1 9 PRO N N -4.279 -12.065 -0.067 1.00 . A A . 9 PRO N 1 1
20 30290 1 1 9 PRO O O -2.263 -10.710 -1.337 1.00 . A A . 9 PRO O 1 1
20 30291 1 1 10 SER C C 0.752 -11.569 -2.554 1.00 . A A . 10 SER C 1 1
20 30292 1 1 10 SER CA C 0.363 -11.269 -1.106 1.00 . A A . 10 SER CA 1 1
20 30293 1 1 10 SER CB C 1.565 -11.515 -0.188 1.00 . A A . 10 SER CB 1 1
20 30294 1 1 10 SER H H -0.567 -13.047 -0.342 1.00 . A A . 10 SER H 1 1
20 30295 1 1 10 SER HA H 0.047 -10.241 -1.021 1.00 . A A . 10 SER HA 1 1
20 30296 1 1 10 SER HB2 H 2.060 -12.428 -0.474 1.00 . A A . 10 SER HB2 1 1
20 30297 1 1 10 SER HB3 H 2.258 -10.688 -0.275 1.00 . A A . 10 SER HB3 1 1
20 30298 1 1 10 SER HG H 1.392 -10.846 1.630 1.00 . A A . 10 SER HG 1 1
20 30299 1 1 10 SER N N -0.754 -12.168 -0.714 1.00 . A A . 10 SER N 1 1
20 30300 1 1 10 SER O O 1.278 -10.728 -3.252 1.00 . A A . 10 SER O 1 1
20 30301 1 1 10 SER OG O 1.111 -11.629 1.154 1.00 . A A . 10 SER OG 1 1
20 30302 1 1 11 SER C C -0.329 -13.923 -5.022 1.00 . A A . 11 SER C 1 1
20 30303 1 1 11 SER CA C 0.833 -13.139 -4.405 1.00 . A A . 11 SER CA 1 1
20 30304 1 1 11 SER CB C 2.088 -14.011 -4.401 1.00 . A A . 11 SER CB 1 1
20 30305 1 1 11 SER H H 0.058 -13.419 -2.419 1.00 . A A . 11 SER H 1 1
20 30306 1 1 11 SER HA H 1.016 -12.245 -4.982 1.00 . A A . 11 SER HA 1 1
20 30307 1 1 11 SER HB2 H 1.860 -14.974 -3.977 1.00 . A A . 11 SER HB2 1 1
20 30308 1 1 11 SER HB3 H 2.436 -14.141 -5.419 1.00 . A A . 11 SER HB3 1 1
20 30309 1 1 11 SER HG H 3.495 -14.050 -3.058 1.00 . A A . 11 SER HG 1 1
20 30310 1 1 11 SER N N 0.489 -12.765 -3.005 1.00 . A A . 11 SER N 1 1
20 30311 1 1 11 SER O O -1.227 -14.367 -4.333 1.00 . A A . 11 SER O 1 1
20 30312 1 1 11 SER OG O 3.096 -13.383 -3.620 1.00 . A A . 11 SER OG 1 1
20 30313 1 1 12 GLY C C -2.662 -13.933 -7.046 1.00 . A A . 12 GLY C 1 1
20 30314 1 1 12 GLY CA C -1.438 -14.844 -6.979 1.00 . A A . 12 GLY CA 1 1
20 30315 1 1 12 GLY H H 0.403 -13.720 -6.855 1.00 . A A . 12 GLY H 1 1
20 30316 1 1 12 GLY HA2 H -1.139 -15.130 -7.977 1.00 . A A . 12 GLY HA2 1 1
20 30317 1 1 12 GLY HA3 H -1.676 -15.724 -6.402 1.00 . A A . 12 GLY HA3 1 1
20 30318 1 1 12 GLY N N -0.325 -14.093 -6.318 1.00 . A A . 12 GLY N 1 1
20 30319 1 1 12 GLY O O -3.784 -14.352 -6.848 1.00 . A A . 12 GLY O 1 1
20 30320 1 1 13 LEU C C -4.017 -11.526 -8.752 1.00 . A A . 13 LEU C 1 1
20 30321 1 1 13 LEU CA C -3.514 -11.686 -7.346 1.00 . A A . 13 LEU CA 1 1
20 30322 1 1 13 LEU CB C -2.880 -10.389 -6.890 1.00 . A A . 13 LEU CB 1 1
20 30323 1 1 13 LEU CD1 C -2.079 -9.180 -4.909 1.00 . A A . 13 LEU CD1 1 1
20 30324 1 1 13 LEU CD2 C -3.792 -10.955 -4.684 1.00 . A A . 13 LEU CD2 1 1
20 30325 1 1 13 LEU CG C -2.544 -10.521 -5.426 1.00 . A A . 13 LEU CG 1 1
20 30326 1 1 13 LEU H H -1.515 -12.369 -7.415 1.00 . A A . 13 LEU H 1 1
20 30327 1 1 13 LEU HA H -4.303 -11.963 -6.705 1.00 . A A . 13 LEU HA 1 1
20 30328 1 1 13 LEU HB2 H -1.969 -10.222 -7.449 1.00 . A A . 13 LEU HB2 1 1
20 30329 1 1 13 LEU HB3 H -3.550 -9.568 -7.034 1.00 . A A . 13 LEU HB3 1 1
20 30330 1 1 13 LEU HD11 H -2.906 -8.487 -4.935 1.00 . A A . 13 LEU HD11 1 1
20 30331 1 1 13 LEU HD12 H -1.280 -8.817 -5.537 1.00 . A A . 13 LEU HD12 1 1
20 30332 1 1 13 LEU HD13 H -1.729 -9.292 -3.898 1.00 . A A . 13 LEU HD13 1 1
20 30333 1 1 13 LEU HD21 H -3.995 -11.991 -4.911 1.00 . A A . 13 LEU HD21 1 1
20 30334 1 1 13 LEU HD22 H -4.622 -10.345 -5.006 1.00 . A A . 13 LEU HD22 1 1
20 30335 1 1 13 LEU HD23 H -3.639 -10.837 -3.629 1.00 . A A . 13 LEU HD23 1 1
20 30336 1 1 13 LEU HG H -1.764 -11.256 -5.298 1.00 . A A . 13 LEU HG 1 1
20 30337 1 1 13 LEU N N -2.430 -12.679 -7.292 1.00 . A A . 13 LEU N 1 1
20 30338 1 1 13 LEU O O -5.197 -11.455 -9.033 1.00 . A A . 13 LEU O 1 1
20 30339 1 1 14 SER C C -3.991 -9.910 -11.303 1.00 . A A . 14 SER C 1 1
20 30340 1 1 14 SER CA C -3.392 -11.295 -11.048 1.00 . A A . 14 SER CA 1 1
20 30341 1 1 14 SER CB C -4.358 -12.381 -11.472 1.00 . A A . 14 SER CB 1 1
20 30342 1 1 14 SER H H -2.190 -11.528 -9.292 1.00 . A A . 14 SER H 1 1
20 30343 1 1 14 SER HA H -2.476 -11.395 -11.613 1.00 . A A . 14 SER HA 1 1
20 30344 1 1 14 SER HB2 H -3.809 -13.164 -11.965 1.00 . A A . 14 SER HB2 1 1
20 30345 1 1 14 SER HB3 H -4.841 -12.781 -10.592 1.00 . A A . 14 SER HB3 1 1
20 30346 1 1 14 SER HG H -5.282 -12.339 -13.184 1.00 . A A . 14 SER HG 1 1
20 30347 1 1 14 SER N N -3.097 -11.462 -9.611 1.00 . A A . 14 SER N 1 1
20 30348 1 1 14 SER O O -4.719 -9.355 -10.487 1.00 . A A . 14 SER O 1 1
20 30349 1 1 14 SER OG O -5.324 -11.841 -12.364 1.00 . A A . 14 SER OG 1 1
20 30350 1 1 15 ASP C C -5.665 -7.882 -12.606 1.00 . A A . 15 ASP C 1 1
20 30351 1 1 15 ASP CA C -4.154 -7.990 -12.772 1.00 . A A . 15 ASP CA 1 1
20 30352 1 1 15 ASP CB C -3.773 -7.668 -14.219 1.00 . A A . 15 ASP CB 1 1
20 30353 1 1 15 ASP CG C -4.576 -8.556 -15.172 1.00 . A A . 15 ASP CG 1 1
20 30354 1 1 15 ASP H H -3.063 -9.810 -13.043 1.00 . A A . 15 ASP H 1 1
20 30355 1 1 15 ASP HA H -3.689 -7.277 -12.125 1.00 . A A . 15 ASP HA 1 1
20 30356 1 1 15 ASP HB2 H -3.988 -6.630 -14.425 1.00 . A A . 15 ASP HB2 1 1
20 30357 1 1 15 ASP HB3 H -2.719 -7.851 -14.362 1.00 . A A . 15 ASP HB3 1 1
20 30358 1 1 15 ASP N N -3.662 -9.344 -12.426 1.00 . A A . 15 ASP N 1 1
20 30359 1 1 15 ASP O O -6.430 -8.378 -13.410 1.00 . A A . 15 ASP O 1 1
20 30360 1 1 15 ASP OD1 O -4.607 -9.755 -14.947 1.00 . A A . 15 ASP OD1 1 1
20 30361 1 1 15 ASP OD2 O -5.146 -8.023 -16.109 1.00 . A A . 15 ASP OD2 1 1
20 30362 1 1 16 GLY C C -8.105 -7.691 -10.154 1.00 . A A . 16 GLY C 1 1
20 30363 1 1 16 GLY CA C -7.563 -6.999 -11.410 1.00 . A A . 16 GLY CA 1 1
20 30364 1 1 16 GLY H H -5.467 -6.762 -10.976 1.00 . A A . 16 GLY H 1 1
20 30365 1 1 16 GLY HA2 H -7.769 -5.941 -11.340 1.00 . A A . 16 GLY HA2 1 1
20 30366 1 1 16 GLY HA3 H -8.074 -7.396 -12.275 1.00 . A A . 16 GLY HA3 1 1
20 30367 1 1 16 GLY N N -6.101 -7.189 -11.590 1.00 . A A . 16 GLY N 1 1
20 30368 1 1 16 GLY O O -9.304 -7.828 -10.018 1.00 . A A . 16 GLY O 1 1
20 30369 1 1 17 THR C C -7.855 -7.820 -6.855 1.00 . A A . 17 THR C 1 1
20 30370 1 1 17 THR CA C -7.910 -8.764 -8.040 1.00 . A A . 17 THR CA 1 1
20 30371 1 1 17 THR CB C -7.191 -10.056 -7.685 1.00 . A A . 17 THR CB 1 1
20 30372 1 1 17 THR CG2 C -5.784 -9.736 -7.214 1.00 . A A . 17 THR CG2 1 1
20 30373 1 1 17 THR H H -6.320 -8.037 -9.270 1.00 . A A . 17 THR H 1 1
20 30374 1 1 17 THR HA H -8.943 -8.986 -8.264 1.00 . A A . 17 THR HA 1 1
20 30375 1 1 17 THR HB H -7.146 -10.692 -8.548 1.00 . A A . 17 THR HB 1 1
20 30376 1 1 17 THR HG1 H -8.652 -11.166 -7.041 1.00 . A A . 17 THR HG1 1 1
20 30377 1 1 17 THR HG21 H -5.140 -9.593 -8.068 1.00 . A A . 17 THR HG21 1 1
20 30378 1 1 17 THR HG22 H -5.417 -10.556 -6.622 1.00 . A A . 17 THR HG22 1 1
20 30379 1 1 17 THR HG23 H -5.794 -8.839 -6.616 1.00 . A A . 17 THR HG23 1 1
20 30380 1 1 17 THR N N -7.295 -8.128 -9.216 1.00 . A A . 17 THR N 1 1
20 30381 1 1 17 THR O O -7.475 -6.661 -6.945 1.00 . A A . 17 THR O 1 1
20 30382 1 1 17 THR OG1 O -7.902 -10.717 -6.648 1.00 . A A . 17 THR OG1 1 1
20 30383 1 1 18 VAL C C -7.548 -8.215 -3.359 1.00 . A A . 18 VAL C 1 1
20 30384 1 1 18 VAL CA C -8.279 -7.510 -4.501 1.00 . A A . 18 VAL CA 1 1
20 30385 1 1 18 VAL CB C -9.737 -7.284 -4.097 1.00 . A A . 18 VAL CB 1 1
20 30386 1 1 18 VAL CG1 C -9.806 -6.274 -2.951 1.00 . A A . 18 VAL CG1 1 1
20 30387 1 1 18 VAL CG2 C -10.516 -6.750 -5.299 1.00 . A A . 18 VAL CG2 1 1
20 30388 1 1 18 VAL H H -8.539 -9.262 -5.745 1.00 . A A . 18 VAL H 1 1
20 30389 1 1 18 VAL HA H -7.811 -6.560 -4.686 1.00 . A A . 18 VAL HA 1 1
20 30390 1 1 18 VAL HB H -10.168 -8.222 -3.775 1.00 . A A . 18 VAL HB 1 1
20 30391 1 1 18 VAL HG11 H -10.681 -6.473 -2.350 1.00 . A A . 18 VAL HG11 1 1
20 30392 1 1 18 VAL HG12 H -9.868 -5.275 -3.356 1.00 . A A . 18 VAL HG12 1 1
20 30393 1 1 18 VAL HG13 H -8.921 -6.361 -2.340 1.00 . A A . 18 VAL HG13 1 1
20 30394 1 1 18 VAL HG21 H -11.166 -5.950 -4.980 1.00 . A A . 18 VAL HG21 1 1
20 30395 1 1 18 VAL HG22 H -11.108 -7.547 -5.726 1.00 . A A . 18 VAL HG22 1 1
20 30396 1 1 18 VAL HG23 H -9.825 -6.380 -6.040 1.00 . A A . 18 VAL HG23 1 1
20 30397 1 1 18 VAL N N -8.249 -8.330 -5.747 1.00 . A A . 18 VAL N 1 1
20 30398 1 1 18 VAL O O -7.684 -9.406 -3.159 1.00 . A A . 18 VAL O 1 1
20 30399 1 1 19 VAL C C -6.615 -7.477 -0.151 1.00 . A A . 19 VAL C 1 1
20 30400 1 1 19 VAL CA C -6.077 -8.089 -1.443 1.00 . A A . 19 VAL CA 1 1
20 30401 1 1 19 VAL CB C -4.578 -7.814 -1.552 1.00 . A A . 19 VAL CB 1 1
20 30402 1 1 19 VAL CG1 C -4.026 -8.482 -2.812 1.00 . A A . 19 VAL CG1 1 1
20 30403 1 1 19 VAL CG2 C -4.340 -6.305 -1.629 1.00 . A A . 19 VAL CG2 1 1
20 30404 1 1 19 VAL H H -6.712 -6.505 -2.763 1.00 . A A . 19 VAL H 1 1
20 30405 1 1 19 VAL HA H -6.253 -9.154 -1.435 1.00 . A A . 19 VAL HA 1 1
20 30406 1 1 19 VAL HB H -4.077 -8.216 -0.682 1.00 . A A . 19 VAL HB 1 1
20 30407 1 1 19 VAL HG11 H -4.060 -7.783 -3.635 1.00 . A A . 19 VAL HG11 1 1
20 30408 1 1 19 VAL HG12 H -4.623 -9.350 -3.051 1.00 . A A . 19 VAL HG12 1 1
20 30409 1 1 19 VAL HG13 H -3.005 -8.784 -2.639 1.00 . A A . 19 VAL HG13 1 1
20 30410 1 1 19 VAL HG21 H -4.958 -5.882 -2.406 1.00 . A A . 19 VAL HG21 1 1
20 30411 1 1 19 VAL HG22 H -3.301 -6.114 -1.851 1.00 . A A . 19 VAL HG22 1 1
20 30412 1 1 19 VAL HG23 H -4.595 -5.852 -0.681 1.00 . A A . 19 VAL HG23 1 1
20 30413 1 1 19 VAL N N -6.794 -7.474 -2.592 1.00 . A A . 19 VAL N 1 1
20 30414 1 1 19 VAL O O -7.113 -6.368 -0.141 1.00 . A A . 19 VAL O 1 1
20 30415 1 1 20 LYS C C -5.857 -7.242 3.110 1.00 . A A . 20 LYS C 1 1
20 30416 1 1 20 LYS CA C -7.036 -7.627 2.219 1.00 . A A . 20 LYS CA 1 1
20 30417 1 1 20 LYS CB C -7.891 -8.680 2.928 1.00 . A A . 20 LYS CB 1 1
20 30418 1 1 20 LYS CD C -9.583 -6.982 3.631 1.00 . A A . 20 LYS CD 1 1
20 30419 1 1 20 LYS CE C -10.639 -6.721 4.707 1.00 . A A . 20 LYS CE 1 1
20 30420 1 1 20 LYS CG C -8.598 -8.044 4.125 1.00 . A A . 20 LYS CG 1 1
20 30421 1 1 20 LYS H H -6.118 -9.075 0.914 1.00 . A A . 20 LYS H 1 1
20 30422 1 1 20 LYS HA H -7.635 -6.752 2.018 1.00 . A A . 20 LYS HA 1 1
20 30423 1 1 20 LYS HB2 H -8.625 -9.070 2.240 1.00 . A A . 20 LYS HB2 1 1
20 30424 1 1 20 LYS HB3 H -7.257 -9.484 3.273 1.00 . A A . 20 LYS HB3 1 1
20 30425 1 1 20 LYS HD2 H -9.048 -6.067 3.419 1.00 . A A . 20 LYS HD2 1 1
20 30426 1 1 20 LYS HD3 H -10.068 -7.333 2.733 1.00 . A A . 20 LYS HD3 1 1
20 30427 1 1 20 LYS HE2 H -11.017 -5.714 4.603 1.00 . A A . 20 LYS HE2 1 1
20 30428 1 1 20 LYS HE3 H -11.450 -7.424 4.595 1.00 . A A . 20 LYS HE3 1 1
20 30429 1 1 20 LYS HG2 H -9.134 -8.806 4.674 1.00 . A A . 20 LYS HG2 1 1
20 30430 1 1 20 LYS HG3 H -7.867 -7.581 4.771 1.00 . A A . 20 LYS HG3 1 1
20 30431 1 1 20 LYS HZ1 H -10.689 -6.545 6.783 1.00 . A A . 20 LYS HZ1 1 1
20 30432 1 1 20 LYS HZ2 H -9.147 -6.326 6.105 1.00 . A A . 20 LYS HZ2 1 1
20 30433 1 1 20 LYS HZ3 H -9.811 -7.885 6.223 1.00 . A A . 20 LYS HZ3 1 1
20 30434 1 1 20 LYS N N -6.523 -8.184 0.938 1.00 . A A . 20 LYS N 1 1
20 30435 1 1 20 LYS NZ N -10.025 -6.881 6.057 1.00 . A A . 20 LYS NZ 1 1
20 30436 1 1 20 LYS O O -5.170 -8.087 3.640 1.00 . A A . 20 LYS O 1 1
20 30437 1 1 21 VAL C C -5.083 -4.979 5.457 1.00 . A A . 21 VAL C 1 1
20 30438 1 1 21 VAL CA C -4.504 -5.511 4.148 1.00 . A A . 21 VAL CA 1 1
20 30439 1 1 21 VAL CB C -3.748 -4.386 3.434 1.00 . A A . 21 VAL CB 1 1
20 30440 1 1 21 VAL CG1 C -4.752 -3.381 2.864 1.00 . A A . 21 VAL CG1 1 1
20 30441 1 1 21 VAL CG2 C -2.826 -3.675 4.428 1.00 . A A . 21 VAL CG2 1 1
20 30442 1 1 21 VAL H H -6.213 -5.308 2.852 1.00 . A A . 21 VAL H 1 1
20 30443 1 1 21 VAL HA H -3.825 -6.335 4.347 1.00 . A A . 21 VAL HA 1 1
20 30444 1 1 21 VAL HB H -3.159 -4.803 2.629 1.00 . A A . 21 VAL HB 1 1
20 30445 1 1 21 VAL HG11 H -5.422 -3.058 3.647 1.00 . A A . 21 VAL HG11 1 1
20 30446 1 1 21 VAL HG12 H -5.320 -3.848 2.072 1.00 . A A . 21 VAL HG12 1 1
20 30447 1 1 21 VAL HG13 H -4.221 -2.527 2.469 1.00 . A A . 21 VAL HG13 1 1
20 30448 1 1 21 VAL HG21 H -2.565 -4.353 5.225 1.00 . A A . 21 VAL HG21 1 1
20 30449 1 1 21 VAL HG22 H -3.337 -2.816 4.840 1.00 . A A . 21 VAL HG22 1 1
20 30450 1 1 21 VAL HG23 H -1.931 -3.350 3.920 1.00 . A A . 21 VAL HG23 1 1
20 30451 1 1 21 VAL N N -5.630 -5.969 3.284 1.00 . A A . 21 VAL N 1 1
20 30452 1 1 21 VAL O O -5.912 -4.089 5.455 1.00 . A A . 21 VAL O 1 1
20 30453 1 1 22 ALA C C -4.107 -4.409 8.702 1.00 . A A . 22 ALA C 1 1
20 30454 1 1 22 ALA CA C -5.229 -5.002 7.855 1.00 . A A . 22 ALA CA 1 1
20 30455 1 1 22 ALA CB C -5.898 -6.143 8.624 1.00 . A A . 22 ALA CB 1 1
20 30456 1 1 22 ALA H H -4.004 -6.228 6.582 1.00 . A A . 22 ALA H 1 1
20 30457 1 1 22 ALA HA H -5.960 -4.240 7.642 1.00 . A A . 22 ALA HA 1 1
20 30458 1 1 22 ALA HB1 H -5.293 -6.405 9.478 1.00 . A A . 22 ALA HB1 1 1
20 30459 1 1 22 ALA HB2 H -6.001 -7.001 7.978 1.00 . A A . 22 ALA HB2 1 1
20 30460 1 1 22 ALA HB3 H -6.875 -5.826 8.960 1.00 . A A . 22 ALA HB3 1 1
20 30461 1 1 22 ALA N N -4.672 -5.505 6.579 1.00 . A A . 22 ALA N 1 1
20 30462 1 1 22 ALA O O -2.940 -4.583 8.415 1.00 . A A . 22 ALA O 1 1
20 30463 1 1 23 GLY C C -3.905 -3.345 12.065 1.00 . A A . 23 GLY C 1 1
20 30464 1 1 23 GLY CA C -3.451 -3.111 10.631 1.00 . A A . 23 GLY CA 1 1
20 30465 1 1 23 GLY H H -5.406 -3.595 9.947 1.00 . A A . 23 GLY H 1 1
20 30466 1 1 23 GLY HA2 H -2.492 -3.540 10.446 1.00 . A A . 23 GLY HA2 1 1
20 30467 1 1 23 GLY HA3 H -3.404 -2.064 10.451 1.00 . A A . 23 GLY HA3 1 1
20 30468 1 1 23 GLY N N -4.460 -3.717 9.742 1.00 . A A . 23 GLY N 1 1
20 30469 1 1 23 GLY O O -5.064 -3.192 12.364 1.00 . A A . 23 GLY O 1 1
20 30470 1 1 24 ALA C C -2.462 -3.424 15.339 1.00 . A A . 24 ALA C 1 1
20 30471 1 1 24 ALA CA C -3.519 -3.935 14.358 1.00 . A A . 24 ALA CA 1 1
20 30472 1 1 24 ALA CB C -3.759 -5.427 14.594 1.00 . A A . 24 ALA CB 1 1
20 30473 1 1 24 ALA H H -2.097 -3.859 12.717 1.00 . A A . 24 ALA H 1 1
20 30474 1 1 24 ALA HA H -4.446 -3.391 14.501 1.00 . A A . 24 ALA HA 1 1
20 30475 1 1 24 ALA HB1 H -3.580 -5.661 15.633 1.00 . A A . 24 ALA HB1 1 1
20 30476 1 1 24 ALA HB2 H -3.087 -6.002 13.973 1.00 . A A . 24 ALA HB2 1 1
20 30477 1 1 24 ALA HB3 H -4.780 -5.672 14.340 1.00 . A A . 24 ALA HB3 1 1
20 30478 1 1 24 ALA N N -3.043 -3.718 12.958 1.00 . A A . 24 ALA N 1 1
20 30479 1 1 24 ALA O O -1.321 -3.817 15.273 1.00 . A A . 24 ALA O 1 1
20 30480 1 1 25 GLY C C -1.074 -0.837 16.604 1.00 . A A . 25 GLY C 1 1
20 30481 1 1 25 GLY CA C -1.769 -2.061 17.201 1.00 . A A . 25 GLY CA 1 1
20 30482 1 1 25 GLY H H -3.735 -2.232 16.330 1.00 . A A . 25 GLY H 1 1
20 30483 1 1 25 GLY HA2 H -2.222 -1.798 18.134 1.00 . A A . 25 GLY HA2 1 1
20 30484 1 1 25 GLY HA3 H -1.037 -2.838 17.364 1.00 . A A . 25 GLY HA3 1 1
20 30485 1 1 25 GLY N N -2.808 -2.555 16.257 1.00 . A A . 25 GLY N 1 1
20 30486 1 1 25 GLY O O 0.078 -0.573 16.886 1.00 . A A . 25 GLY O 1 1
20 30487 1 1 26 LEU C C -1.349 2.292 16.133 1.00 . A A . 26 LEU C 1 1
20 30488 1 1 26 LEU CA C -1.116 1.109 15.196 1.00 . A A . 26 LEU CA 1 1
20 30489 1 1 26 LEU CB C -1.743 1.410 13.835 1.00 . A A . 26 LEU CB 1 1
20 30490 1 1 26 LEU CD1 C -3.164 0.529 12.003 1.00 . A A . 26 LEU CD1 1 1
20 30491 1 1 26 LEU CD2 C -1.088 -0.686 12.607 1.00 . A A . 26 LEU CD2 1 1
20 30492 1 1 26 LEU CG C -2.253 0.134 13.152 1.00 . A A . 26 LEU CG 1 1
20 30493 1 1 26 LEU H H -2.683 -0.291 15.568 1.00 . A A . 26 LEU H 1 1
20 30494 1 1 26 LEU HA H -0.057 0.937 15.080 1.00 . A A . 26 LEU HA 1 1
20 30495 1 1 26 LEU HB2 H -2.572 2.083 13.977 1.00 . A A . 26 LEU HB2 1 1
20 30496 1 1 26 LEU HB3 H -1.008 1.877 13.205 1.00 . A A . 26 LEU HB3 1 1
20 30497 1 1 26 LEU HD11 H -4.129 0.065 12.137 1.00 . A A . 26 LEU HD11 1 1
20 30498 1 1 26 LEU HD12 H -2.728 0.201 11.073 1.00 . A A . 26 LEU HD12 1 1
20 30499 1 1 26 LEU HD13 H -3.276 1.602 11.993 1.00 . A A . 26 LEU HD13 1 1
20 30500 1 1 26 LEU HD21 H -1.159 -1.697 12.984 1.00 . A A . 26 LEU HD21 1 1
20 30501 1 1 26 LEU HD22 H -0.159 -0.246 12.925 1.00 . A A . 26 LEU HD22 1 1
20 30502 1 1 26 LEU HD23 H -1.135 -0.702 11.529 1.00 . A A . 26 LEU HD23 1 1
20 30503 1 1 26 LEU HG H -2.812 -0.460 13.843 1.00 . A A . 26 LEU HG 1 1
20 30504 1 1 26 LEU N N -1.756 -0.083 15.787 1.00 . A A . 26 LEU N 1 1
20 30505 1 1 26 LEU O O -2.058 2.180 17.113 1.00 . A A . 26 LEU O 1 1
20 30506 1 1 27 GLN C C -2.428 4.713 17.113 1.00 . A A . 27 GLN C 1 1
20 30507 1 1 27 GLN CA C -0.960 4.593 16.742 1.00 . A A . 27 GLN CA 1 1
20 30508 1 1 27 GLN CB C -0.489 5.850 16.043 1.00 . A A . 27 GLN CB 1 1
20 30509 1 1 27 GLN CD C 1.981 5.654 16.234 1.00 . A A . 27 GLN CD 1 1
20 30510 1 1 27 GLN CG C 0.737 6.347 16.785 1.00 . A A . 27 GLN CG 1 1
20 30511 1 1 27 GLN H H -0.189 3.501 15.069 1.00 . A A . 27 GLN H 1 1
20 30512 1 1 27 GLN HA H -0.381 4.453 17.644 1.00 . A A . 27 GLN HA 1 1
20 30513 1 1 27 GLN HB2 H -0.234 5.622 15.019 1.00 . A A . 27 GLN HB2 1 1
20 30514 1 1 27 GLN HB3 H -1.262 6.602 16.073 1.00 . A A . 27 GLN HB3 1 1
20 30515 1 1 27 GLN HE21 H 1.497 3.890 17.005 1.00 . A A . 27 GLN HE21 1 1
20 30516 1 1 27 GLN HE22 H 2.950 3.925 16.130 1.00 . A A . 27 GLN HE22 1 1
20 30517 1 1 27 GLN HG2 H 0.822 7.410 16.661 1.00 . A A . 27 GLN HG2 1 1
20 30518 1 1 27 GLN HG3 H 0.631 6.105 17.833 1.00 . A A . 27 GLN HG3 1 1
20 30519 1 1 27 GLN N N -0.761 3.422 15.855 1.00 . A A . 27 GLN N 1 1
20 30520 1 1 27 GLN NE2 N 2.159 4.384 16.476 1.00 . A A . 27 GLN NE2 1 1
20 30521 1 1 27 GLN O O -3.242 5.247 16.379 1.00 . A A . 27 GLN O 1 1
20 30522 1 1 27 GLN OE1 O 2.798 6.270 15.579 1.00 . A A . 27 GLN OE1 1 1
20 30523 1 1 28 ALA C C -4.689 5.654 18.780 1.00 . A A . 28 ALA C 1 1
20 30524 1 1 28 ALA CA C -4.160 4.221 18.743 1.00 . A A . 28 ALA CA 1 1
20 30525 1 1 28 ALA CB C -4.210 3.631 20.152 1.00 . A A . 28 ALA CB 1 1
20 30526 1 1 28 ALA H H -2.055 3.786 18.803 1.00 . A A . 28 ALA H 1 1
20 30527 1 1 28 ALA HA H -4.773 3.621 18.082 1.00 . A A . 28 ALA HA 1 1
20 30528 1 1 28 ALA HB1 H -4.159 2.554 20.092 1.00 . A A . 28 ALA HB1 1 1
20 30529 1 1 28 ALA HB2 H -5.132 3.922 20.631 1.00 . A A . 28 ALA HB2 1 1
20 30530 1 1 28 ALA HB3 H -3.373 4.000 20.727 1.00 . A A . 28 ALA HB3 1 1
20 30531 1 1 28 ALA N N -2.753 4.200 18.258 1.00 . A A . 28 ALA N 1 1
20 30532 1 1 28 ALA O O -4.797 6.262 19.826 1.00 . A A . 28 ALA O 1 1
20 30533 1 1 29 GLY C C -4.884 8.361 16.494 1.00 . A A . 29 GLY C 1 1
20 30534 1 1 29 GLY CA C -5.567 7.576 17.610 1.00 . A A . 29 GLY CA 1 1
20 30535 1 1 29 GLY H H -4.940 5.677 16.818 1.00 . A A . 29 GLY H 1 1
20 30536 1 1 29 GLY HA2 H -6.632 7.544 17.430 1.00 . A A . 29 GLY HA2 1 1
20 30537 1 1 29 GLY HA3 H -5.376 8.061 18.556 1.00 . A A . 29 GLY HA3 1 1
20 30538 1 1 29 GLY N N -5.030 6.191 17.647 1.00 . A A . 29 GLY N 1 1
20 30539 1 1 29 GLY O O -4.657 9.549 16.616 1.00 . A A . 29 GLY O 1 1
20 30540 1 1 30 THR C C -4.288 7.909 12.937 1.00 . A A . 30 THR C 1 1
20 30541 1 1 30 THR CA C -3.884 8.464 14.312 1.00 . A A . 30 THR CA 1 1
20 30542 1 1 30 THR CB C -2.358 8.398 14.495 1.00 . A A . 30 THR CB 1 1
20 30543 1 1 30 THR CG2 C -1.782 7.145 13.828 1.00 . A A . 30 THR CG2 1 1
20 30544 1 1 30 THR H H -4.730 6.769 15.310 1.00 . A A . 30 THR H 1 1
20 30545 1 1 30 THR HA H -4.190 9.498 14.366 1.00 . A A . 30 THR HA 1 1
20 30546 1 1 30 THR HB H -2.129 8.372 15.550 1.00 . A A . 30 THR HB 1 1
20 30547 1 1 30 THR HG1 H -0.979 9.765 14.419 1.00 . A A . 30 THR HG1 1 1
20 30548 1 1 30 THR HG21 H -2.271 6.267 14.222 1.00 . A A . 30 THR HG21 1 1
20 30549 1 1 30 THR HG22 H -0.723 7.089 14.026 1.00 . A A . 30 THR HG22 1 1
20 30550 1 1 30 THR HG23 H -1.942 7.200 12.762 1.00 . A A . 30 THR HG23 1 1
20 30551 1 1 30 THR N N -4.547 7.721 15.405 1.00 . A A . 30 THR N 1 1
20 30552 1 1 30 THR O O -3.974 6.792 12.567 1.00 . A A . 30 THR O 1 1
20 30553 1 1 30 THR OG1 O -1.767 9.551 13.917 1.00 . A A . 30 THR OG1 1 1
20 30554 1 1 31 ALA C C -4.253 7.700 10.062 1.00 . A A . 31 ALA C 1 1
20 30555 1 1 31 ALA CA C -5.422 8.340 10.816 1.00 . A A . 31 ALA CA 1 1
20 30556 1 1 31 ALA CB C -5.862 9.602 10.072 1.00 . A A . 31 ALA CB 1 1
20 30557 1 1 31 ALA H H -5.222 9.582 12.547 1.00 . A A . 31 ALA H 1 1
20 30558 1 1 31 ALA HA H -6.242 7.655 10.862 1.00 . A A . 31 ALA HA 1 1
20 30559 1 1 31 ALA HB1 H -6.387 9.325 9.171 1.00 . A A . 31 ALA HB1 1 1
20 30560 1 1 31 ALA HB2 H -4.992 10.190 9.815 1.00 . A A . 31 ALA HB2 1 1
20 30561 1 1 31 ALA HB3 H -6.515 10.184 10.706 1.00 . A A . 31 ALA HB3 1 1
20 30562 1 1 31 ALA N N -4.983 8.716 12.191 1.00 . A A . 31 ALA N 1 1
20 30563 1 1 31 ALA O O -3.177 8.257 9.970 1.00 . A A . 31 ALA O 1 1
20 30564 1 1 32 TYR C C -3.864 5.592 7.327 1.00 . A A . 32 TYR C 1 1
20 30565 1 1 32 TYR CA C -3.379 5.845 8.763 1.00 . A A . 32 TYR CA 1 1
20 30566 1 1 32 TYR CB C -3.079 4.495 9.442 1.00 . A A . 32 TYR CB 1 1
20 30567 1 1 32 TYR CD1 C -0.787 5.259 10.159 1.00 . A A . 32 TYR CD1 1 1
20 30568 1 1 32 TYR CD2 C -2.236 4.236 11.807 1.00 . A A . 32 TYR CD2 1 1
20 30569 1 1 32 TYR CE1 C 0.210 5.415 11.129 1.00 . A A . 32 TYR CE1 1 1
20 30570 1 1 32 TYR CE2 C -1.240 4.389 12.779 1.00 . A A . 32 TYR CE2 1 1
20 30571 1 1 32 TYR CG C -2.008 4.670 10.497 1.00 . A A . 32 TYR CG 1 1
20 30572 1 1 32 TYR CZ C -0.016 4.980 12.438 1.00 . A A . 32 TYR CZ 1 1
20 30573 1 1 32 TYR H H -5.336 6.113 9.608 1.00 . A A . 32 TYR H 1 1
20 30574 1 1 32 TYR HA H -2.487 6.469 8.751 1.00 . A A . 32 TYR HA 1 1
20 30575 1 1 32 TYR HB2 H -3.980 4.116 9.910 1.00 . A A . 32 TYR HB2 1 1
20 30576 1 1 32 TYR HB3 H -2.739 3.782 8.703 1.00 . A A . 32 TYR HB3 1 1
20 30577 1 1 32 TYR HD1 H -0.613 5.596 9.151 1.00 . A A . 32 TYR HD1 1 1
20 30578 1 1 32 TYR HD2 H -3.180 3.781 12.069 1.00 . A A . 32 TYR HD2 1 1
20 30579 1 1 32 TYR HE1 H 1.153 5.870 10.867 1.00 . A A . 32 TYR HE1 1 1
20 30580 1 1 32 TYR HE2 H -1.417 4.054 13.789 1.00 . A A . 32 TYR HE2 1 1
20 30581 1 1 32 TYR HH H 1.289 6.033 13.348 1.00 . A A . 32 TYR HH 1 1
20 30582 1 1 32 TYR N N -4.462 6.536 9.520 1.00 . A A . 32 TYR N 1 1
20 30583 1 1 32 TYR O O -5.040 5.392 7.096 1.00 . A A . 32 TYR O 1 1
20 30584 1 1 32 TYR OH O 0.968 5.130 13.394 1.00 . A A . 32 TYR OH 1 1
20 30585 1 1 33 ASP C C -3.118 3.848 4.636 1.00 . A A . 33 ASP C 1 1
20 30586 1 1 33 ASP CA C -3.426 5.311 4.961 1.00 . A A . 33 ASP CA 1 1
20 30587 1 1 33 ASP CB C -2.713 6.251 3.974 1.00 . A A . 33 ASP CB 1 1
20 30588 1 1 33 ASP CG C -3.760 7.023 3.170 1.00 . A A . 33 ASP CG 1 1
20 30589 1 1 33 ASP H H -2.030 5.721 6.551 1.00 . A A . 33 ASP H 1 1
20 30590 1 1 33 ASP HA H -4.495 5.466 4.898 1.00 . A A . 33 ASP HA 1 1
20 30591 1 1 33 ASP HB2 H -2.094 6.952 4.517 1.00 . A A . 33 ASP HB2 1 1
20 30592 1 1 33 ASP HB3 H -2.101 5.676 3.298 1.00 . A A . 33 ASP HB3 1 1
20 30593 1 1 33 ASP N N -2.980 5.578 6.359 1.00 . A A . 33 ASP N 1 1
20 30594 1 1 33 ASP O O -2.327 3.212 5.304 1.00 . A A . 33 ASP O 1 1
20 30595 1 1 33 ASP OD1 O -4.162 6.527 2.128 1.00 . A A . 33 ASP OD1 1 1
20 30596 1 1 33 ASP OD2 O -4.143 8.096 3.606 1.00 . A A . 33 ASP OD2 1 1
20 30597 1 1 34 VAL C C -3.573 1.656 1.789 1.00 . A A . 34 VAL C 1 1
20 30598 1 1 34 VAL CA C -3.539 1.859 3.320 1.00 . A A . 34 VAL CA 1 1
20 30599 1 1 34 VAL CB C -4.679 1.062 3.988 1.00 . A A . 34 VAL CB 1 1
20 30600 1 1 34 VAL CG1 C -5.979 1.295 3.222 1.00 . A A . 34 VAL CG1 1 1
20 30601 1 1 34 VAL CG2 C -4.346 -0.429 3.978 1.00 . A A . 34 VAL CG2 1 1
20 30602 1 1 34 VAL H H -4.422 3.819 3.142 1.00 . A A . 34 VAL H 1 1
20 30603 1 1 34 VAL HA H -2.589 1.534 3.713 1.00 . A A . 34 VAL HA 1 1
20 30604 1 1 34 VAL HB H -4.820 1.399 5.015 1.00 . A A . 34 VAL HB 1 1
20 30605 1 1 34 VAL HG11 H -6.113 0.514 2.488 1.00 . A A . 34 VAL HG11 1 1
20 30606 1 1 34 VAL HG12 H -5.937 2.254 2.725 1.00 . A A . 34 VAL HG12 1 1
20 30607 1 1 34 VAL HG13 H -6.808 1.286 3.913 1.00 . A A . 34 VAL HG13 1 1
20 30608 1 1 34 VAL HG21 H -3.551 -0.624 4.682 1.00 . A A . 34 VAL HG21 1 1
20 30609 1 1 34 VAL HG22 H -4.032 -0.722 2.987 1.00 . A A . 34 VAL HG22 1 1
20 30610 1 1 34 VAL HG23 H -5.223 -0.993 4.260 1.00 . A A . 34 VAL HG23 1 1
20 30611 1 1 34 VAL N N -3.763 3.298 3.647 1.00 . A A . 34 VAL N 1 1
20 30612 1 1 34 VAL O O -4.587 1.895 1.167 1.00 . A A . 34 VAL O 1 1
20 30613 1 1 35 GLY C C -1.352 0.270 -0.869 1.00 . A A . 35 GLY C 1 1
20 30614 1 1 35 GLY CA C -2.563 1.045 -0.329 1.00 . A A . 35 GLY CA 1 1
20 30615 1 1 35 GLY H H -1.651 1.032 1.632 1.00 . A A . 35 GLY H 1 1
20 30616 1 1 35 GLY HA2 H -3.461 0.499 -0.570 1.00 . A A . 35 GLY HA2 1 1
20 30617 1 1 35 GLY HA3 H -2.600 2.015 -0.802 1.00 . A A . 35 GLY HA3 1 1
20 30618 1 1 35 GLY N N -2.489 1.226 1.152 1.00 . A A . 35 GLY N 1 1
20 30619 1 1 35 GLY O O -0.494 -0.193 -0.129 1.00 . A A . 35 GLY O 1 1
20 30620 1 1 36 GLN C C 0.777 0.424 -3.428 1.00 . A A . 36 GLN C 1 1
20 30621 1 1 36 GLN CA C -0.206 -0.595 -2.846 1.00 . A A . 36 GLN CA 1 1
20 30622 1 1 36 GLN CB C -0.825 -1.498 -3.947 1.00 . A A . 36 GLN CB 1 1
20 30623 1 1 36 GLN CD C -0.677 -2.101 -6.404 1.00 . A A . 36 GLN CD 1 1
20 30624 1 1 36 GLN CG C -0.524 -0.981 -5.370 1.00 . A A . 36 GLN CG 1 1
20 30625 1 1 36 GLN H H -2.003 0.501 -2.724 1.00 . A A . 36 GLN H 1 1
20 30626 1 1 36 GLN HA H 0.308 -1.209 -2.129 1.00 . A A . 36 GLN HA 1 1
20 30627 1 1 36 GLN HB2 H -0.436 -2.485 -3.841 1.00 . A A . 36 GLN HB2 1 1
20 30628 1 1 36 GLN HB3 H -1.897 -1.531 -3.807 1.00 . A A . 36 GLN HB3 1 1
20 30629 1 1 36 GLN HE21 H 1.246 -2.094 -6.826 1.00 . A A . 36 GLN HE21 1 1
20 30630 1 1 36 GLN HE22 H 0.339 -3.189 -7.712 1.00 . A A . 36 GLN HE22 1 1
20 30631 1 1 36 GLN HG2 H -1.201 -0.177 -5.612 1.00 . A A . 36 GLN HG2 1 1
20 30632 1 1 36 GLN HG3 H 0.490 -0.617 -5.412 1.00 . A A . 36 GLN HG3 1 1
20 30633 1 1 36 GLN N N -1.302 0.128 -2.177 1.00 . A A . 36 GLN N 1 1
20 30634 1 1 36 GLN NE2 N 0.391 -2.503 -7.032 1.00 . A A . 36 GLN NE2 1 1
20 30635 1 1 36 GLN O O 0.489 1.115 -4.388 1.00 . A A . 36 GLN O 1 1
20 30636 1 1 36 GLN OE1 O -1.760 -2.601 -6.650 1.00 . A A . 36 GLN OE1 1 1
20 30637 1 1 37 CYS C C 4.282 0.770 -3.576 1.00 . A A . 37 CYS C 1 1
20 30638 1 1 37 CYS CA C 2.940 1.485 -3.373 1.00 . A A . 37 CYS CA 1 1
20 30639 1 1 37 CYS CB C 3.115 2.640 -2.389 1.00 . A A . 37 CYS CB 1 1
20 30640 1 1 37 CYS H H 2.138 -0.038 -2.079 1.00 . A A . 37 CYS H 1 1
20 30641 1 1 37 CYS HA H 2.604 1.869 -4.319 1.00 . A A . 37 CYS HA 1 1
20 30642 1 1 37 CYS HB2 H 3.815 2.352 -1.620 1.00 . A A . 37 CYS HB2 1 1
20 30643 1 1 37 CYS HB3 H 3.500 3.493 -2.916 1.00 . A A . 37 CYS HB3 1 1
20 30644 1 1 37 CYS N N 1.935 0.521 -2.853 1.00 . A A . 37 CYS N 1 1
20 30645 1 1 37 CYS O O 4.597 -0.186 -2.893 1.00 . A A . 37 CYS O 1 1
20 30646 1 1 37 CYS SG S 1.524 3.069 -1.628 1.00 . A A . 37 CYS SG 1 1
20 30647 1 1 38 ALA C C 7.532 1.547 -4.702 1.00 . A A . 38 ALA C 1 1
20 30648 1 1 38 ALA CA C 6.374 0.542 -4.790 1.00 . A A . 38 ALA CA 1 1
20 30649 1 1 38 ALA CB C 6.347 -0.053 -6.206 1.00 . A A . 38 ALA CB 1 1
20 30650 1 1 38 ALA H H 4.784 1.973 -5.082 1.00 . A A . 38 ALA H 1 1
20 30651 1 1 38 ALA HA H 6.527 -0.250 -4.072 1.00 . A A . 38 ALA HA 1 1
20 30652 1 1 38 ALA HB1 H 6.030 -1.084 -6.162 1.00 . A A . 38 ALA HB1 1 1
20 30653 1 1 38 ALA HB2 H 7.335 0.001 -6.639 1.00 . A A . 38 ALA HB2 1 1
20 30654 1 1 38 ALA HB3 H 5.656 0.509 -6.819 1.00 . A A . 38 ALA HB3 1 1
20 30655 1 1 38 ALA N N 5.065 1.212 -4.528 1.00 . A A . 38 ALA N 1 1
20 30656 1 1 38 ALA O O 7.446 2.647 -5.210 1.00 . A A . 38 ALA O 1 1
20 30657 1 1 39 TRP C C 10.737 1.740 -5.182 1.00 . A A . 39 TRP C 1 1
20 30658 1 1 39 TRP CA C 9.803 2.088 -4.020 1.00 . A A . 39 TRP CA 1 1
20 30659 1 1 39 TRP CB C 10.576 1.856 -2.724 1.00 . A A . 39 TRP CB 1 1
20 30660 1 1 39 TRP CD1 C 9.989 4.048 -1.573 1.00 . A A . 39 TRP CD1 1 1
20 30661 1 1 39 TRP CD2 C 9.480 2.238 -0.336 1.00 . A A . 39 TRP CD2 1 1
20 30662 1 1 39 TRP CE2 C 9.131 3.372 0.435 1.00 . A A . 39 TRP CE2 1 1
20 30663 1 1 39 TRP CE3 C 9.252 0.963 0.215 1.00 . A A . 39 TRP CE3 1 1
20 30664 1 1 39 TRP CG C 10.034 2.691 -1.604 1.00 . A A . 39 TRP CG 1 1
20 30665 1 1 39 TRP CH2 C 8.361 1.971 2.244 1.00 . A A . 39 TRP CH2 1 1
20 30666 1 1 39 TRP CZ2 C 8.579 3.246 1.711 1.00 . A A . 39 TRP CZ2 1 1
20 30667 1 1 39 TRP CZ3 C 8.695 0.834 1.498 1.00 . A A . 39 TRP CZ3 1 1
20 30668 1 1 39 TRP H H 8.696 0.267 -3.702 1.00 . A A . 39 TRP H 1 1
20 30669 1 1 39 TRP HA H 9.479 3.117 -4.088 1.00 . A A . 39 TRP HA 1 1
20 30670 1 1 39 TRP HB2 H 10.507 0.815 -2.455 1.00 . A A . 39 TRP HB2 1 1
20 30671 1 1 39 TRP HB3 H 11.616 2.109 -2.887 1.00 . A A . 39 TRP HB3 1 1
20 30672 1 1 39 TRP HD1 H 10.306 4.712 -2.360 1.00 . A A . 39 TRP HD1 1 1
20 30673 1 1 39 TRP HE1 H 9.339 5.382 -0.092 1.00 . A A . 39 TRP HE1 1 1
20 30674 1 1 39 TRP HE3 H 9.499 0.077 -0.355 1.00 . A A . 39 TRP HE3 1 1
20 30675 1 1 39 TRP HH2 H 7.933 1.865 3.229 1.00 . A A . 39 TRP HH2 1 1
20 30676 1 1 39 TRP HZ2 H 8.322 4.126 2.281 1.00 . A A . 39 TRP HZ2 1 1
20 30677 1 1 39 TRP HZ3 H 8.525 -0.150 1.912 1.00 . A A . 39 TRP HZ3 1 1
20 30678 1 1 39 TRP N N 8.633 1.164 -4.094 1.00 . A A . 39 TRP N 1 1
20 30679 1 1 39 TRP NE1 N 9.465 4.450 -0.364 1.00 . A A . 39 TRP NE1 1 1
20 30680 1 1 39 TRP O O 11.278 0.654 -5.246 1.00 . A A . 39 TRP O 1 1
20 30681 1 1 40 VAL C C 13.127 3.069 -7.146 1.00 . A A . 40 VAL C 1 1
20 30682 1 1 40 VAL CA C 11.793 2.329 -7.272 1.00 . A A . 40 VAL CA 1 1
20 30683 1 1 40 VAL CB C 11.082 2.776 -8.551 1.00 . A A . 40 VAL CB 1 1
20 30684 1 1 40 VAL CG1 C 9.701 2.119 -8.639 1.00 . A A . 40 VAL CG1 1 1
20 30685 1 1 40 VAL CG2 C 10.920 4.299 -8.528 1.00 . A A . 40 VAL CG2 1 1
20 30686 1 1 40 VAL H H 10.461 3.494 -6.056 1.00 . A A . 40 VAL H 1 1
20 30687 1 1 40 VAL HA H 11.979 1.266 -7.311 1.00 . A A . 40 VAL HA 1 1
20 30688 1 1 40 VAL HB H 11.671 2.491 -9.405 1.00 . A A . 40 VAL HB 1 1
20 30689 1 1 40 VAL HG11 H 9.333 2.185 -9.653 1.00 . A A . 40 VAL HG11 1 1
20 30690 1 1 40 VAL HG12 H 9.015 2.629 -7.976 1.00 . A A . 40 VAL HG12 1 1
20 30691 1 1 40 VAL HG13 H 9.774 1.081 -8.350 1.00 . A A . 40 VAL HG13 1 1
20 30692 1 1 40 VAL HG21 H 11.806 4.762 -8.938 1.00 . A A . 40 VAL HG21 1 1
20 30693 1 1 40 VAL HG22 H 10.779 4.631 -7.510 1.00 . A A . 40 VAL HG22 1 1
20 30694 1 1 40 VAL HG23 H 10.061 4.579 -9.119 1.00 . A A . 40 VAL HG23 1 1
20 30695 1 1 40 VAL N N 10.916 2.634 -6.110 1.00 . A A . 40 VAL N 1 1
20 30696 1 1 40 VAL O O 13.875 3.173 -8.098 1.00 . A A . 40 VAL O 1 1
20 30697 1 1 41 ASP C C 14.826 4.911 -4.434 1.00 . A A . 41 ASP C 1 1
20 30698 1 1 41 ASP CA C 14.733 4.297 -5.834 1.00 . A A . 41 ASP CA 1 1
20 30699 1 1 41 ASP CB C 14.824 5.404 -6.885 1.00 . A A . 41 ASP CB 1 1
20 30700 1 1 41 ASP CG C 15.908 5.054 -7.906 1.00 . A A . 41 ASP CG 1 1
20 30701 1 1 41 ASP H H 12.832 3.485 -5.229 1.00 . A A . 41 ASP H 1 1
20 30702 1 1 41 ASP HA H 15.549 3.602 -5.974 1.00 . A A . 41 ASP HA 1 1
20 30703 1 1 41 ASP HB2 H 13.872 5.498 -7.389 1.00 . A A . 41 ASP HB2 1 1
20 30704 1 1 41 ASP HB3 H 15.070 6.338 -6.405 1.00 . A A . 41 ASP HB3 1 1
20 30705 1 1 41 ASP N N 13.439 3.577 -5.989 1.00 . A A . 41 ASP N 1 1
20 30706 1 1 41 ASP O O 13.970 4.710 -3.596 1.00 . A A . 41 ASP O 1 1
20 30707 1 1 41 ASP OD1 O 16.265 3.890 -7.986 1.00 . A A . 41 ASP OD1 1 1
20 30708 1 1 41 ASP OD2 O 16.365 5.955 -8.589 1.00 . A A . 41 ASP OD2 1 1
20 30709 1 1 42 THR C C 15.033 7.425 -2.681 1.00 . A A . 42 THR C 1 1
20 30710 1 1 42 THR CA C 16.034 6.282 -2.841 1.00 . A A . 42 THR CA 1 1
20 30711 1 1 42 THR CB C 17.456 6.829 -2.708 1.00 . A A . 42 THR CB 1 1
20 30712 1 1 42 THR CG2 C 18.122 6.229 -1.469 1.00 . A A . 42 THR CG2 1 1
20 30713 1 1 42 THR H H 16.544 5.799 -4.864 1.00 . A A . 42 THR H 1 1
20 30714 1 1 42 THR HA H 15.860 5.543 -2.073 1.00 . A A . 42 THR HA 1 1
20 30715 1 1 42 THR HB H 17.423 7.903 -2.608 1.00 . A A . 42 THR HB 1 1
20 30716 1 1 42 THR HG1 H 18.985 7.042 -3.892 1.00 . A A . 42 THR HG1 1 1
20 30717 1 1 42 THR HG21 H 18.059 6.932 -0.651 1.00 . A A . 42 THR HG21 1 1
20 30718 1 1 42 THR HG22 H 19.159 6.018 -1.684 1.00 . A A . 42 THR HG22 1 1
20 30719 1 1 42 THR HG23 H 17.617 5.314 -1.196 1.00 . A A . 42 THR HG23 1 1
20 30720 1 1 42 THR N N 15.868 5.656 -4.177 1.00 . A A . 42 THR N 1 1
20 30721 1 1 42 THR O O 15.261 8.535 -3.119 1.00 . A A . 42 THR O 1 1
20 30722 1 1 42 THR OG1 O 18.205 6.484 -3.865 1.00 . A A . 42 THR OG1 1 1
20 30723 1 1 43 GLY C C 11.967 8.354 -3.021 1.00 . A A . 43 GLY C 1 1
20 30724 1 1 43 GLY CA C 12.917 8.230 -1.818 1.00 . A A . 43 GLY CA 1 1
20 30725 1 1 43 GLY H H 13.789 6.261 -1.677 1.00 . A A . 43 GLY H 1 1
20 30726 1 1 43 GLY HA2 H 12.340 7.995 -0.936 1.00 . A A . 43 GLY HA2 1 1
20 30727 1 1 43 GLY HA3 H 13.421 9.174 -1.671 1.00 . A A . 43 GLY HA3 1 1
20 30728 1 1 43 GLY N N 13.936 7.161 -2.037 1.00 . A A . 43 GLY N 1 1
20 30729 1 1 43 GLY O O 11.420 9.410 -3.271 1.00 . A A . 43 GLY O 1 1
20 30730 1 1 44 VAL C C 9.640 6.423 -4.621 1.00 . A A . 44 VAL C 1 1
20 30731 1 1 44 VAL CA C 10.813 7.383 -4.906 1.00 . A A . 44 VAL CA 1 1
20 30732 1 1 44 VAL CB C 11.556 6.941 -6.165 1.00 . A A . 44 VAL CB 1 1
20 30733 1 1 44 VAL CG1 C 10.921 7.604 -7.375 1.00 . A A . 44 VAL CG1 1 1
20 30734 1 1 44 VAL CG2 C 13.013 7.383 -6.065 1.00 . A A . 44 VAL CG2 1 1
20 30735 1 1 44 VAL H H 12.163 6.447 -3.553 1.00 . A A . 44 VAL H 1 1
20 30736 1 1 44 VAL HA H 10.479 8.404 -5.027 1.00 . A A . 44 VAL HA 1 1
20 30737 1 1 44 VAL HB H 11.508 5.864 -6.266 1.00 . A A . 44 VAL HB 1 1
20 30738 1 1 44 VAL HG11 H 10.159 6.957 -7.779 1.00 . A A . 44 VAL HG11 1 1
20 30739 1 1 44 VAL HG12 H 11.680 7.783 -8.123 1.00 . A A . 44 VAL HG12 1 1
20 30740 1 1 44 VAL HG13 H 10.478 8.542 -7.077 1.00 . A A . 44 VAL HG13 1 1
20 30741 1 1 44 VAL HG21 H 13.053 8.405 -5.718 1.00 . A A . 44 VAL HG21 1 1
20 30742 1 1 44 VAL HG22 H 13.476 7.313 -7.037 1.00 . A A . 44 VAL HG22 1 1
20 30743 1 1 44 VAL HG23 H 13.534 6.746 -5.367 1.00 . A A . 44 VAL HG23 1 1
20 30744 1 1 44 VAL N N 11.742 7.297 -3.758 1.00 . A A . 44 VAL N 1 1
20 30745 1 1 44 VAL O O 9.806 5.217 -4.678 1.00 . A A . 44 VAL O 1 1
20 30746 1 1 45 LEU C C 6.207 6.183 -4.972 1.00 . A A . 45 LEU C 1 1
20 30747 1 1 45 LEU CA C 7.345 6.000 -3.954 1.00 . A A . 45 LEU CA 1 1
20 30748 1 1 45 LEU CB C 6.874 6.410 -2.537 1.00 . A A . 45 LEU CB 1 1
20 30749 1 1 45 LEU CD1 C 6.932 4.008 -1.740 1.00 . A A . 45 LEU CD1 1 1
20 30750 1 1 45 LEU CD2 C 5.894 5.758 -0.331 1.00 . A A . 45 LEU CD2 1 1
20 30751 1 1 45 LEU CG C 6.119 5.297 -1.781 1.00 . A A . 45 LEU CG 1 1
20 30752 1 1 45 LEU H H 8.330 7.889 -4.197 1.00 . A A . 45 LEU H 1 1
20 30753 1 1 45 LEU HA H 7.685 4.980 -3.958 1.00 . A A . 45 LEU HA 1 1
20 30754 1 1 45 LEU HB2 H 7.739 6.689 -1.957 1.00 . A A . 45 LEU HB2 1 1
20 30755 1 1 45 LEU HB3 H 6.227 7.270 -2.628 1.00 . A A . 45 LEU HB3 1 1
20 30756 1 1 45 LEU HD11 H 6.343 3.196 -2.135 1.00 . A A . 45 LEU HD11 1 1
20 30757 1 1 45 LEU HD12 H 7.193 3.791 -0.714 1.00 . A A . 45 LEU HD12 1 1
20 30758 1 1 45 LEU HD13 H 7.827 4.125 -2.322 1.00 . A A . 45 LEU HD13 1 1
20 30759 1 1 45 LEU HD21 H 6.299 6.752 -0.199 1.00 . A A . 45 LEU HD21 1 1
20 30760 1 1 45 LEU HD22 H 6.396 5.078 0.346 1.00 . A A . 45 LEU HD22 1 1
20 30761 1 1 45 LEU HD23 H 4.838 5.768 -0.110 1.00 . A A . 45 LEU HD23 1 1
20 30762 1 1 45 LEU HG H 5.166 5.114 -2.254 1.00 . A A . 45 LEU HG 1 1
20 30763 1 1 45 LEU N N 8.468 6.920 -4.279 1.00 . A A . 45 LEU N 1 1
20 30764 1 1 45 LEU O O 5.461 7.140 -4.909 1.00 . A A . 45 LEU O 1 1
20 30765 1 1 46 ALA C C 3.779 4.515 -6.405 1.00 . A A . 46 ALA C 1 1
20 30766 1 1 46 ALA CA C 4.941 5.387 -6.886 1.00 . A A . 46 ALA CA 1 1
20 30767 1 1 46 ALA CB C 5.435 4.890 -8.246 1.00 . A A . 46 ALA CB 1 1
20 30768 1 1 46 ALA H H 6.648 4.485 -5.953 1.00 . A A . 46 ALA H 1 1
20 30769 1 1 46 ALA HA H 4.628 6.417 -6.960 1.00 . A A . 46 ALA HA 1 1
20 30770 1 1 46 ALA HB1 H 5.381 5.691 -8.966 1.00 . A A . 46 ALA HB1 1 1
20 30771 1 1 46 ALA HB2 H 4.818 4.068 -8.572 1.00 . A A . 46 ALA HB2 1 1
20 30772 1 1 46 ALA HB3 H 6.460 4.556 -8.156 1.00 . A A . 46 ALA HB3 1 1
20 30773 1 1 46 ALA N N 6.046 5.262 -5.902 1.00 . A A . 46 ALA N 1 1
20 30774 1 1 46 ALA O O 3.860 3.303 -6.416 1.00 . A A . 46 ALA O 1 1
20 30775 1 1 47 CYS C C 0.400 4.339 -6.455 1.00 . A A . 47 CYS C 1 1
20 30776 1 1 47 CYS CA C 1.561 4.295 -5.458 1.00 . A A . 47 CYS CA 1 1
20 30777 1 1 47 CYS CB C 1.115 4.831 -4.092 1.00 . A A . 47 CYS CB 1 1
20 30778 1 1 47 CYS H H 2.655 6.094 -5.940 1.00 . A A . 47 CYS H 1 1
20 30779 1 1 47 CYS HA H 1.884 3.275 -5.349 1.00 . A A . 47 CYS HA 1 1
20 30780 1 1 47 CYS HB2 H 1.977 5.169 -3.540 1.00 . A A . 47 CYS HB2 1 1
20 30781 1 1 47 CYS HB3 H 0.432 5.655 -4.235 1.00 . A A . 47 CYS HB3 1 1
20 30782 1 1 47 CYS N N 2.703 5.113 -5.961 1.00 . A A . 47 CYS N 1 1
20 30783 1 1 47 CYS O O 0.331 5.204 -7.306 1.00 . A A . 47 CYS O 1 1
20 30784 1 1 47 CYS SG S 0.285 3.511 -3.169 1.00 . A A . 47 CYS SG 1 1
20 30785 1 1 48 ASN C C -2.963 3.778 -6.573 1.00 . A A . 48 ASN C 1 1
20 30786 1 1 48 ASN CA C -1.672 3.392 -7.312 1.00 . A A . 48 ASN CA 1 1
20 30787 1 1 48 ASN CB C -1.843 1.988 -7.930 1.00 . A A . 48 ASN CB 1 1
20 30788 1 1 48 ASN CG C -2.847 2.063 -9.083 1.00 . A A . 48 ASN CG 1 1
20 30789 1 1 48 ASN H H -0.435 2.719 -5.654 1.00 . A A . 48 ASN H 1 1
20 30790 1 1 48 ASN HA H -1.476 4.102 -8.097 1.00 . A A . 48 ASN HA 1 1
20 30791 1 1 48 ASN HB2 H -0.895 1.636 -8.309 1.00 . A A . 48 ASN HB2 1 1
20 30792 1 1 48 ASN HB3 H -2.212 1.298 -7.184 1.00 . A A . 48 ASN HB3 1 1
20 30793 1 1 48 ASN HD21 H -4.134 0.815 -8.230 1.00 . A A . 48 ASN HD21 1 1
20 30794 1 1 48 ASN HD22 H -4.600 1.413 -9.748 1.00 . A A . 48 ASN HD22 1 1
20 30795 1 1 48 ASN N N -0.514 3.406 -6.355 1.00 . A A . 48 ASN N 1 1
20 30796 1 1 48 ASN ND2 N -3.952 1.373 -9.014 1.00 . A A . 48 ASN ND2 1 1
20 30797 1 1 48 ASN O O -3.202 3.311 -5.478 1.00 . A A . 48 ASN O 1 1
20 30798 1 1 48 ASN OD1 O -2.623 2.754 -10.054 1.00 . A A . 48 ASN OD1 1 1
20 30799 1 1 49 PRO C C -6.122 3.978 -6.644 1.00 . A A . 49 PRO C 1 1
20 30800 1 1 49 PRO CA C -5.042 5.080 -6.603 1.00 . A A . 49 PRO CA 1 1
20 30801 1 1 49 PRO CB C -5.475 6.256 -7.491 1.00 . A A . 49 PRO CB 1 1
20 30802 1 1 49 PRO CD C -3.461 5.207 -8.513 1.00 . A A . 49 PRO CD 1 1
20 30803 1 1 49 PRO CG C -4.502 6.325 -8.694 1.00 . A A . 49 PRO CG 1 1
20 30804 1 1 49 PRO HA H -4.891 5.428 -5.592 1.00 . A A . 49 PRO HA 1 1
20 30805 1 1 49 PRO HB2 H -6.486 6.095 -7.841 1.00 . A A . 49 PRO HB2 1 1
20 30806 1 1 49 PRO HB3 H -5.424 7.177 -6.931 1.00 . A A . 49 PRO HB3 1 1
20 30807 1 1 49 PRO HD2 H -3.575 4.467 -9.294 1.00 . A A . 49 PRO HD2 1 1
20 30808 1 1 49 PRO HD3 H -2.466 5.619 -8.522 1.00 . A A . 49 PRO HD3 1 1
20 30809 1 1 49 PRO HG2 H -5.047 6.181 -9.617 1.00 . A A . 49 PRO HG2 1 1
20 30810 1 1 49 PRO HG3 H -4.005 7.284 -8.709 1.00 . A A . 49 PRO HG3 1 1
20 30811 1 1 49 PRO N N -3.764 4.622 -7.193 1.00 . A A . 49 PRO N 1 1
20 30812 1 1 49 PRO O O -7.301 4.272 -6.645 1.00 . A A . 49 PRO O 1 1
20 30813 1 1 50 ALA C C -6.768 0.886 -5.390 1.00 . A A . 50 ALA C 1 1
20 30814 1 1 50 ALA CA C -6.785 1.647 -6.713 1.00 . A A . 50 ALA CA 1 1
20 30815 1 1 50 ALA CB C -6.471 0.684 -7.852 1.00 . A A . 50 ALA CB 1 1
20 30816 1 1 50 ALA H H -4.806 2.478 -6.670 1.00 . A A . 50 ALA H 1 1
20 30817 1 1 50 ALA HA H -7.760 2.083 -6.866 1.00 . A A . 50 ALA HA 1 1
20 30818 1 1 50 ALA HB1 H -7.356 0.119 -8.098 1.00 . A A . 50 ALA HB1 1 1
20 30819 1 1 50 ALA HB2 H -5.686 0.010 -7.543 1.00 . A A . 50 ALA HB2 1 1
20 30820 1 1 50 ALA HB3 H -6.146 1.245 -8.714 1.00 . A A . 50 ALA HB3 1 1
20 30821 1 1 50 ALA N N -5.752 2.721 -6.676 1.00 . A A . 50 ALA N 1 1
20 30822 1 1 50 ALA O O -7.499 -0.065 -5.196 1.00 . A A . 50 ALA O 1 1
20 30823 1 1 51 ASP C C -5.677 1.693 -2.099 1.00 . A A . 51 ASP C 1 1
20 30824 1 1 51 ASP CA C -5.865 0.622 -3.163 1.00 . A A . 51 ASP CA 1 1
20 30825 1 1 51 ASP CB C -4.666 -0.339 -3.135 1.00 . A A . 51 ASP CB 1 1
20 30826 1 1 51 ASP CG C -3.690 0.004 -4.264 1.00 . A A . 51 ASP CG 1 1
20 30827 1 1 51 ASP H H -5.363 2.077 -4.654 1.00 . A A . 51 ASP H 1 1
20 30828 1 1 51 ASP HA H -6.778 0.078 -2.980 1.00 . A A . 51 ASP HA 1 1
20 30829 1 1 51 ASP HB2 H -4.158 -0.251 -2.185 1.00 . A A . 51 ASP HB2 1 1
20 30830 1 1 51 ASP HB3 H -5.014 -1.353 -3.260 1.00 . A A . 51 ASP HB3 1 1
20 30831 1 1 51 ASP N N -5.940 1.302 -4.479 1.00 . A A . 51 ASP N 1 1
20 30832 1 1 51 ASP O O -5.268 1.423 -0.992 1.00 . A A . 51 ASP O 1 1
20 30833 1 1 51 ASP OD1 O -3.890 -0.486 -5.364 1.00 . A A . 51 ASP OD1 1 1
20 30834 1 1 51 ASP OD2 O -2.761 0.753 -4.013 1.00 . A A . 51 ASP OD2 1 1
20 30835 1 1 52 PHE C C -6.935 4.096 -0.485 1.00 . A A . 52 PHE C 1 1
20 30836 1 1 52 PHE CA C -5.763 4.023 -1.469 1.00 . A A . 52 PHE CA 1 1
20 30837 1 1 52 PHE CB C -5.658 5.350 -2.217 1.00 . A A . 52 PHE CB 1 1
20 30838 1 1 52 PHE CD1 C -3.710 6.535 -1.141 1.00 . A A . 52 PHE CD1 1 1
20 30839 1 1 52 PHE CD2 C -3.398 5.517 -3.320 1.00 . A A . 52 PHE CD2 1 1
20 30840 1 1 52 PHE CE1 C -2.376 6.963 -1.152 1.00 . A A . 52 PHE CE1 1 1
20 30841 1 1 52 PHE CE2 C -2.066 5.945 -3.330 1.00 . A A . 52 PHE CE2 1 1
20 30842 1 1 52 PHE CG C -4.221 5.811 -2.227 1.00 . A A . 52 PHE CG 1 1
20 30843 1 1 52 PHE CZ C -1.555 6.668 -2.247 1.00 . A A . 52 PHE CZ 1 1
20 30844 1 1 52 PHE H H -6.266 3.116 -3.357 1.00 . A A . 52 PHE H 1 1
20 30845 1 1 52 PHE HA H -4.849 3.851 -0.927 1.00 . A A . 52 PHE HA 1 1
20 30846 1 1 52 PHE HB2 H -6.002 5.218 -3.231 1.00 . A A . 52 PHE HB2 1 1
20 30847 1 1 52 PHE HB3 H -6.269 6.090 -1.722 1.00 . A A . 52 PHE HB3 1 1
20 30848 1 1 52 PHE HD1 H -4.343 6.763 -0.298 1.00 . A A . 52 PHE HD1 1 1
20 30849 1 1 52 PHE HD2 H -3.792 4.959 -4.157 1.00 . A A . 52 PHE HD2 1 1
20 30850 1 1 52 PHE HE1 H -1.982 7.522 -0.315 1.00 . A A . 52 PHE HE1 1 1
20 30851 1 1 52 PHE HE2 H -1.432 5.717 -4.174 1.00 . A A . 52 PHE HE2 1 1
20 30852 1 1 52 PHE HZ H -0.527 6.998 -2.254 1.00 . A A . 52 PHE HZ 1 1
20 30853 1 1 52 PHE N N -5.953 2.920 -2.445 1.00 . A A . 52 PHE N 1 1
20 30854 1 1 52 PHE O O -7.910 4.780 -0.719 1.00 . A A . 52 PHE O 1 1
20 30855 1 1 53 SER C C -7.377 4.260 2.857 1.00 . A A . 53 SER C 1 1
20 30856 1 1 53 SER CA C -7.919 3.499 1.645 1.00 . A A . 53 SER CA 1 1
20 30857 1 1 53 SER CB C -8.358 2.090 2.051 1.00 . A A . 53 SER CB 1 1
20 30858 1 1 53 SER H H -6.022 2.905 0.816 1.00 . A A . 53 SER H 1 1
20 30859 1 1 53 SER HA H -8.760 4.035 1.230 1.00 . A A . 53 SER HA 1 1
20 30860 1 1 53 SER HB2 H -7.685 1.364 1.625 1.00 . A A . 53 SER HB2 1 1
20 30861 1 1 53 SER HB3 H -8.342 2.006 3.129 1.00 . A A . 53 SER HB3 1 1
20 30862 1 1 53 SER HG H -10.214 2.610 1.788 1.00 . A A . 53 SER HG 1 1
20 30863 1 1 53 SER N N -6.829 3.427 0.632 1.00 . A A . 53 SER N 1 1
20 30864 1 1 53 SER O O -6.329 4.870 2.781 1.00 . A A . 53 SER O 1 1
20 30865 1 1 53 SER OG O -9.671 1.849 1.563 1.00 . A A . 53 SER OG 1 1
20 30866 1 1 54 SER C C -8.479 4.916 6.339 1.00 . A A . 54 SER C 1 1
20 30867 1 1 54 SER CA C -7.535 5.010 5.136 1.00 . A A . 54 SER CA 1 1
20 30868 1 1 54 SER CB C -7.389 6.473 4.738 1.00 . A A . 54 SER CB 1 1
20 30869 1 1 54 SER H H -8.899 3.769 4.036 1.00 . A A . 54 SER H 1 1
20 30870 1 1 54 SER HA H -6.566 4.620 5.409 1.00 . A A . 54 SER HA 1 1
20 30871 1 1 54 SER HB2 H -7.205 6.541 3.680 1.00 . A A . 54 SER HB2 1 1
20 30872 1 1 54 SER HB3 H -8.306 6.996 4.975 1.00 . A A . 54 SER HB3 1 1
20 30873 1 1 54 SER HG H -6.603 7.871 5.839 1.00 . A A . 54 SER HG 1 1
20 30874 1 1 54 SER N N -8.062 4.255 3.969 1.00 . A A . 54 SER N 1 1
20 30875 1 1 54 SER O O -9.677 5.082 6.228 1.00 . A A . 54 SER O 1 1
20 30876 1 1 54 SER OG O -6.300 7.050 5.446 1.00 . A A . 54 SER OG 1 1
20 30877 1 1 55 VAL C C -7.820 5.032 9.902 1.00 . A A . 55 VAL C 1 1
20 30878 1 1 55 VAL CA C -8.731 4.618 8.744 1.00 . A A . 55 VAL CA 1 1
20 30879 1 1 55 VAL CB C -9.231 3.191 8.965 1.00 . A A . 55 VAL CB 1 1
20 30880 1 1 55 VAL CG1 C -8.105 2.210 8.649 1.00 . A A . 55 VAL CG1 1 1
20 30881 1 1 55 VAL CG2 C -9.664 3.018 10.425 1.00 . A A . 55 VAL CG2 1 1
20 30882 1 1 55 VAL H H -6.954 4.583 7.544 1.00 . A A . 55 VAL H 1 1
20 30883 1 1 55 VAL HA H -9.569 5.298 8.677 1.00 . A A . 55 VAL HA 1 1
20 30884 1 1 55 VAL HB H -10.070 2.998 8.312 1.00 . A A . 55 VAL HB 1 1
20 30885 1 1 55 VAL HG11 H -8.456 1.202 8.804 1.00 . A A . 55 VAL HG11 1 1
20 30886 1 1 55 VAL HG12 H -7.266 2.406 9.301 1.00 . A A . 55 VAL HG12 1 1
20 30887 1 1 55 VAL HG13 H -7.798 2.332 7.621 1.00 . A A . 55 VAL HG13 1 1
20 30888 1 1 55 VAL HG21 H -10.263 2.125 10.521 1.00 . A A . 55 VAL HG21 1 1
20 30889 1 1 55 VAL HG22 H -10.243 3.876 10.733 1.00 . A A . 55 VAL HG22 1 1
20 30890 1 1 55 VAL HG23 H -8.787 2.934 11.052 1.00 . A A . 55 VAL HG23 1 1
20 30891 1 1 55 VAL N N -7.922 4.687 7.495 1.00 . A A . 55 VAL N 1 1
20 30892 1 1 55 VAL O O -6.615 4.957 9.795 1.00 . A A . 55 VAL O 1 1
20 30893 1 1 56 THR C C -7.364 4.730 13.129 1.00 . A A . 56 THR C 1 1
20 30894 1 1 56 THR CA C -7.482 5.871 12.133 1.00 . A A . 56 THR CA 1 1
20 30895 1 1 56 THR CB C -8.050 7.120 12.845 1.00 . A A . 56 THR CB 1 1
20 30896 1 1 56 THR CG2 C -7.628 7.110 14.316 1.00 . A A . 56 THR CG2 1 1
20 30897 1 1 56 THR H H -9.337 5.519 11.092 1.00 . A A . 56 THR H 1 1
20 30898 1 1 56 THR HA H -6.501 6.088 11.755 1.00 . A A . 56 THR HA 1 1
20 30899 1 1 56 THR HB H -9.122 7.117 12.792 1.00 . A A . 56 THR HB 1 1
20 30900 1 1 56 THR HG1 H -8.238 8.622 11.629 1.00 . A A . 56 THR HG1 1 1
20 30901 1 1 56 THR HG21 H -8.297 6.471 14.874 1.00 . A A . 56 THR HG21 1 1
20 30902 1 1 56 THR HG22 H -7.667 8.110 14.709 1.00 . A A . 56 THR HG22 1 1
20 30903 1 1 56 THR HG23 H -6.621 6.727 14.393 1.00 . A A . 56 THR HG23 1 1
20 30904 1 1 56 THR N N -8.364 5.463 11.006 1.00 . A A . 56 THR N 1 1
20 30905 1 1 56 THR O O -8.298 3.991 13.372 1.00 . A A . 56 THR O 1 1
20 30906 1 1 56 THR OG1 O -7.561 8.299 12.228 1.00 . A A . 56 THR OG1 1 1
20 30907 1 1 57 ALA C C -6.907 3.827 15.954 1.00 . A A . 57 ALA C 1 1
20 30908 1 1 57 ALA CA C -6.035 3.534 14.732 1.00 . A A . 57 ALA CA 1 1
20 30909 1 1 57 ALA CB C -4.591 3.451 15.148 1.00 . A A . 57 ALA CB 1 1
20 30910 1 1 57 ALA H H -5.479 5.229 13.524 1.00 . A A . 57 ALA H 1 1
20 30911 1 1 57 ALA HA H -6.320 2.580 14.314 1.00 . A A . 57 ALA HA 1 1
20 30912 1 1 57 ALA HB1 H -4.533 3.422 16.226 1.00 . A A . 57 ALA HB1 1 1
20 30913 1 1 57 ALA HB2 H -4.064 4.303 14.768 1.00 . A A . 57 ALA HB2 1 1
20 30914 1 1 57 ALA HB3 H -4.165 2.548 14.740 1.00 . A A . 57 ALA HB3 1 1
20 30915 1 1 57 ALA N N -6.217 4.605 13.727 1.00 . A A . 57 ALA N 1 1
20 30916 1 1 57 ALA O O -6.655 4.719 16.731 1.00 . A A . 57 ALA O 1 1
20 30917 1 1 58 ASP C C -8.159 3.030 18.588 1.00 . A A . 58 ASP C 1 1
20 30918 1 1 58 ASP CA C -8.881 3.233 17.243 1.00 . A A . 58 ASP CA 1 1
20 30919 1 1 58 ASP CB C -10.011 2.213 17.096 1.00 . A A . 58 ASP CB 1 1
20 30920 1 1 58 ASP CG C -11.289 2.772 17.724 1.00 . A A . 58 ASP CG 1 1
20 30921 1 1 58 ASP H H -8.095 2.371 15.442 1.00 . A A . 58 ASP H 1 1
20 30922 1 1 58 ASP HA H -9.300 4.221 17.220 1.00 . A A . 58 ASP HA 1 1
20 30923 1 1 58 ASP HB2 H -10.180 2.010 16.049 1.00 . A A . 58 ASP HB2 1 1
20 30924 1 1 58 ASP HB3 H -9.734 1.300 17.598 1.00 . A A . 58 ASP HB3 1 1
20 30925 1 1 58 ASP N N -7.937 3.064 16.101 1.00 . A A . 58 ASP N 1 1
20 30926 1 1 58 ASP O O -7.057 3.500 18.792 1.00 . A A . 58 ASP O 1 1
20 30927 1 1 58 ASP OD1 O -11.557 3.945 17.529 1.00 . A A . 58 ASP OD1 1 1
20 30928 1 1 58 ASP OD2 O -11.979 2.015 18.389 1.00 . A A . 58 ASP OD2 1 1
20 30929 1 1 59 ALA C C -6.785 1.540 20.718 1.00 . A A . 59 ALA C 1 1
20 30930 1 1 59 ALA CA C -8.179 2.128 20.861 1.00 . A A . 59 ALA CA 1 1
20 30931 1 1 59 ALA CB C -9.062 1.180 21.679 1.00 . A A . 59 ALA CB 1 1
20 30932 1 1 59 ALA H H -9.681 2.003 19.322 1.00 . A A . 59 ALA H 1 1
20 30933 1 1 59 ALA HA H -8.104 3.061 21.366 1.00 . A A . 59 ALA HA 1 1
20 30934 1 1 59 ALA HB1 H -8.440 0.465 22.198 1.00 . A A . 59 ALA HB1 1 1
20 30935 1 1 59 ALA HB2 H -9.738 0.657 21.020 1.00 . A A . 59 ALA HB2 1 1
20 30936 1 1 59 ALA HB3 H -9.632 1.750 22.399 1.00 . A A . 59 ALA HB3 1 1
20 30937 1 1 59 ALA N N -8.793 2.351 19.512 1.00 . A A . 59 ALA N 1 1
20 30938 1 1 59 ALA O O -5.826 2.024 21.284 1.00 . A A . 59 ALA O 1 1
20 30939 1 1 60 ASN C C -4.884 0.354 18.341 1.00 . A A . 60 ASN C 1 1
20 30940 1 1 60 ASN CA C -5.339 -0.108 19.715 1.00 . A A . 60 ASN CA 1 1
20 30941 1 1 60 ASN CB C -5.466 -1.630 19.739 1.00 . A A . 60 ASN CB 1 1
20 30942 1 1 60 ASN CG C -4.096 -2.266 19.503 1.00 . A A . 60 ASN CG 1 1
20 30943 1 1 60 ASN H H -7.460 0.177 19.494 1.00 . A A . 60 ASN H 1 1
20 30944 1 1 60 ASN HA H -4.639 0.219 20.465 1.00 . A A . 60 ASN HA 1 1
20 30945 1 1 60 ASN HB2 H -5.849 -1.943 20.701 1.00 . A A . 60 ASN HB2 1 1
20 30946 1 1 60 ASN HB3 H -6.144 -1.942 18.965 1.00 . A A . 60 ASN HB3 1 1
20 30947 1 1 60 ASN HD21 H -3.279 -1.443 21.114 1.00 . A A . 60 ASN HD21 1 1
20 30948 1 1 60 ASN HD22 H -2.243 -2.427 20.197 1.00 . A A . 60 ASN HD22 1 1
20 30949 1 1 60 ASN N N -6.668 0.518 19.947 1.00 . A A . 60 ASN N 1 1
20 30950 1 1 60 ASN ND2 N -3.125 -2.025 20.342 1.00 . A A . 60 ASN ND2 1 1
20 30951 1 1 60 ASN O O -3.727 0.639 18.098 1.00 . A A . 60 ASN O 1 1
20 30952 1 1 60 ASN OD1 O -3.905 -2.988 18.545 1.00 . A A . 60 ASN OD1 1 1
20 30953 1 1 61 GLY C C -5.684 -0.224 15.092 1.00 . A A . 61 GLY C 1 1
20 30954 1 1 61 GLY CA C -5.555 0.930 16.081 1.00 . A A . 61 GLY CA 1 1
20 30955 1 1 61 GLY H H -6.743 0.234 17.709 1.00 . A A . 61 GLY H 1 1
20 30956 1 1 61 GLY HA2 H -6.265 1.665 15.847 1.00 . A A . 61 GLY HA2 1 1
20 30957 1 1 61 GLY HA3 H -4.590 1.372 16.012 1.00 . A A . 61 GLY HA3 1 1
20 30958 1 1 61 GLY N N -5.827 0.455 17.456 1.00 . A A . 61 GLY N 1 1
20 30959 1 1 61 GLY O O -4.715 -0.660 14.507 1.00 . A A . 61 GLY O 1 1
20 30960 1 1 62 SER C C -7.674 -1.285 12.645 1.00 . A A . 62 SER C 1 1
20 30961 1 1 62 SER CA C -7.080 -1.832 13.933 1.00 . A A . 62 SER CA 1 1
20 30962 1 1 62 SER CB C -8.022 -2.871 14.532 1.00 . A A . 62 SER CB 1 1
20 30963 1 1 62 SER H H -7.655 -0.355 15.378 1.00 . A A . 62 SER H 1 1
20 30964 1 1 62 SER HA H -6.137 -2.283 13.708 1.00 . A A . 62 SER HA 1 1
20 30965 1 1 62 SER HB2 H -8.977 -2.418 14.735 1.00 . A A . 62 SER HB2 1 1
20 30966 1 1 62 SER HB3 H -8.153 -3.682 13.827 1.00 . A A . 62 SER HB3 1 1
20 30967 1 1 62 SER HG H -7.334 -4.310 15.648 1.00 . A A . 62 SER HG 1 1
20 30968 1 1 62 SER N N -6.883 -0.718 14.895 1.00 . A A . 62 SER N 1 1
20 30969 1 1 62 SER O O -8.656 -0.569 12.649 1.00 . A A . 62 SER O 1 1
20 30970 1 1 62 SER OG O -7.469 -3.364 15.746 1.00 . A A . 62 SER OG 1 1
20 30971 1 1 63 ALA C C -7.620 -2.250 9.224 1.00 . A A . 63 ALA C 1 1
20 30972 1 1 63 ALA CA C -7.600 -1.111 10.240 1.00 . A A . 63 ALA CA 1 1
20 30973 1 1 63 ALA CB C -6.691 0.010 9.734 1.00 . A A . 63 ALA CB 1 1
20 30974 1 1 63 ALA H H -6.277 -2.199 11.569 1.00 . A A . 63 ALA H 1 1
20 30975 1 1 63 ALA HA H -8.603 -0.731 10.376 1.00 . A A . 63 ALA HA 1 1
20 30976 1 1 63 ALA HB1 H -5.659 -0.285 9.846 1.00 . A A . 63 ALA HB1 1 1
20 30977 1 1 63 ALA HB2 H -6.874 0.907 10.307 1.00 . A A . 63 ALA HB2 1 1
20 30978 1 1 63 ALA HB3 H -6.899 0.201 8.691 1.00 . A A . 63 ALA HB3 1 1
20 30979 1 1 63 ALA N N -7.075 -1.616 11.541 1.00 . A A . 63 ALA N 1 1
20 30980 1 1 63 ALA O O -6.594 -2.680 8.757 1.00 . A A . 63 ALA O 1 1
20 30981 1 1 64 SER C C -9.655 -3.407 6.676 1.00 . A A . 64 SER C 1 1
20 30982 1 1 64 SER CA C -8.843 -3.851 7.888 1.00 . A A . 64 SER CA 1 1
20 30983 1 1 64 SER CB C -9.511 -5.064 8.533 1.00 . A A . 64 SER CB 1 1
20 30984 1 1 64 SER H H -9.599 -2.373 9.251 1.00 . A A . 64 SER H 1 1
20 30985 1 1 64 SER HA H -7.845 -4.114 7.574 1.00 . A A . 64 SER HA 1 1
20 30986 1 1 64 SER HB2 H -9.338 -5.937 7.928 1.00 . A A . 64 SER HB2 1 1
20 30987 1 1 64 SER HB3 H -9.091 -5.222 9.518 1.00 . A A . 64 SER HB3 1 1
20 30988 1 1 64 SER HG H -11.356 -5.681 8.578 1.00 . A A . 64 SER HG 1 1
20 30989 1 1 64 SER N N -8.777 -2.738 8.872 1.00 . A A . 64 SER N 1 1
20 30990 1 1 64 SER O O -10.821 -3.082 6.776 1.00 . A A . 64 SER O 1 1
20 30991 1 1 64 SER OG O -10.910 -4.832 8.633 1.00 . A A . 64 SER OG 1 1
20 30992 1 1 65 THR C C -9.252 -3.755 3.093 1.00 . A A . 65 THR C 1 1
20 30993 1 1 65 THR CA C -9.773 -2.973 4.301 1.00 . A A . 65 THR CA 1 1
20 30994 1 1 65 THR CB C -9.575 -1.475 4.061 1.00 . A A . 65 THR CB 1 1
20 30995 1 1 65 THR CG2 C -8.282 -1.014 4.724 1.00 . A A . 65 THR CG2 1 1
20 30996 1 1 65 THR H H -8.105 -3.662 5.474 1.00 . A A . 65 THR H 1 1
20 30997 1 1 65 THR HA H -10.822 -3.173 4.428 1.00 . A A . 65 THR HA 1 1
20 30998 1 1 65 THR HB H -10.406 -0.930 4.483 1.00 . A A . 65 THR HB 1 1
20 30999 1 1 65 THR HG1 H -10.380 -1.376 2.293 1.00 . A A . 65 THR HG1 1 1
20 31000 1 1 65 THR HG21 H -7.621 -1.859 4.845 1.00 . A A . 65 THR HG21 1 1
20 31001 1 1 65 THR HG22 H -8.507 -0.591 5.692 1.00 . A A . 65 THR HG22 1 1
20 31002 1 1 65 THR HG23 H -7.807 -0.271 4.105 1.00 . A A . 65 THR HG23 1 1
20 31003 1 1 65 THR N N -9.044 -3.395 5.527 1.00 . A A . 65 THR N 1 1
20 31004 1 1 65 THR O O -8.073 -4.038 2.979 1.00 . A A . 65 THR O 1 1
20 31005 1 1 65 THR OG1 O -9.507 -1.227 2.663 1.00 . A A . 65 THR OG1 1 1
20 31006 1 1 66 SER C C -9.616 -3.904 -0.207 1.00 . A A . 66 SER C 1 1
20 31007 1 1 66 SER CA C -9.695 -4.862 0.983 1.00 . A A . 66 SER CA 1 1
20 31008 1 1 66 SER CB C -10.703 -5.970 0.688 1.00 . A A . 66 SER CB 1 1
20 31009 1 1 66 SER H H -11.067 -3.862 2.308 1.00 . A A . 66 SER H 1 1
20 31010 1 1 66 SER HA H -8.724 -5.296 1.157 1.00 . A A . 66 SER HA 1 1
20 31011 1 1 66 SER HB2 H -10.197 -6.803 0.227 1.00 . A A . 66 SER HB2 1 1
20 31012 1 1 66 SER HB3 H -11.156 -6.295 1.616 1.00 . A A . 66 SER HB3 1 1
20 31013 1 1 66 SER HG H -12.013 -6.213 -0.729 1.00 . A A . 66 SER HG 1 1
20 31014 1 1 66 SER N N -10.126 -4.103 2.191 1.00 . A A . 66 SER N 1 1
20 31015 1 1 66 SER O O -10.491 -3.088 -0.419 1.00 . A A . 66 SER O 1 1
20 31016 1 1 66 SER OG O -11.702 -5.479 -0.196 1.00 . A A . 66 SER OG 1 1
20 31017 1 1 67 LEU C C -7.965 -3.865 -3.372 1.00 . A A . 67 LEU C 1 1
20 31018 1 1 67 LEU CA C -8.423 -3.069 -2.145 1.00 . A A . 67 LEU CA 1 1
20 31019 1 1 67 LEU CB C -7.395 -1.972 -1.831 1.00 . A A . 67 LEU CB 1 1
20 31020 1 1 67 LEU CD1 C -5.999 -3.342 -0.265 1.00 . A A . 67 LEU CD1 1 1
20 31021 1 1 67 LEU CD2 C -6.090 -0.860 -0.007 1.00 . A A . 67 LEU CD2 1 1
20 31022 1 1 67 LEU CG C -6.892 -2.105 -0.386 1.00 . A A . 67 LEU CG 1 1
20 31023 1 1 67 LEU H H -7.868 -4.645 -0.781 1.00 . A A . 67 LEU H 1 1
20 31024 1 1 67 LEU HA H -9.380 -2.612 -2.356 1.00 . A A . 67 LEU HA 1 1
20 31025 1 1 67 LEU HB2 H -6.560 -2.059 -2.509 1.00 . A A . 67 LEU HB2 1 1
20 31026 1 1 67 LEU HB3 H -7.859 -1.005 -1.956 1.00 . A A . 67 LEU HB3 1 1
20 31027 1 1 67 LEU HD11 H -5.003 -3.039 0.022 1.00 . A A . 67 LEU HD11 1 1
20 31028 1 1 67 LEU HD12 H -5.960 -3.853 -1.214 1.00 . A A . 67 LEU HD12 1 1
20 31029 1 1 67 LEU HD13 H -6.404 -4.004 0.485 1.00 . A A . 67 LEU HD13 1 1
20 31030 1 1 67 LEU HD21 H -6.723 0.012 -0.076 1.00 . A A . 67 LEU HD21 1 1
20 31031 1 1 67 LEU HD22 H -5.254 -0.751 -0.683 1.00 . A A . 67 LEU HD22 1 1
20 31032 1 1 67 LEU HD23 H -5.725 -0.961 1.003 1.00 . A A . 67 LEU HD23 1 1
20 31033 1 1 67 LEU HG H -7.737 -2.207 0.280 1.00 . A A . 67 LEU HG 1 1
20 31034 1 1 67 LEU N N -8.567 -3.988 -0.977 1.00 . A A . 67 LEU N 1 1
20 31035 1 1 67 LEU O O -7.600 -5.018 -3.273 1.00 . A A . 67 LEU O 1 1
20 31036 1 1 68 THR C C -6.105 -3.610 -6.105 1.00 . A A . 68 THR C 1 1
20 31037 1 1 68 THR CA C -7.552 -3.990 -5.759 1.00 . A A . 68 THR CA 1 1
20 31038 1 1 68 THR CB C -8.485 -3.621 -6.920 1.00 . A A . 68 THR CB 1 1
20 31039 1 1 68 THR CG2 C -9.907 -3.389 -6.399 1.00 . A A . 68 THR CG2 1 1
20 31040 1 1 68 THR H H -8.277 -2.327 -4.593 1.00 . A A . 68 THR H 1 1
20 31041 1 1 68 THR HA H -7.607 -5.048 -5.582 1.00 . A A . 68 THR HA 1 1
20 31042 1 1 68 THR HB H -8.506 -4.429 -7.630 1.00 . A A . 68 THR HB 1 1
20 31043 1 1 68 THR HG1 H -7.946 -2.618 -8.496 1.00 . A A . 68 THR HG1 1 1
20 31044 1 1 68 THR HG21 H -10.065 -3.975 -5.505 1.00 . A A . 68 THR HG21 1 1
20 31045 1 1 68 THR HG22 H -10.620 -3.688 -7.155 1.00 . A A . 68 THR HG22 1 1
20 31046 1 1 68 THR HG23 H -10.043 -2.342 -6.173 1.00 . A A . 68 THR HG23 1 1
20 31047 1 1 68 THR N N -7.981 -3.259 -4.531 1.00 . A A . 68 THR N 1 1
20 31048 1 1 68 THR O O -5.777 -2.449 -6.237 1.00 . A A . 68 THR O 1 1
20 31049 1 1 68 THR OG1 O -8.011 -2.442 -7.554 1.00 . A A . 68 THR OG1 1 1
20 31050 1 1 69 VAL C C -3.310 -5.199 -7.677 1.00 . A A . 69 VAL C 1 1
20 31051 1 1 69 VAL CA C -3.808 -4.259 -6.572 1.00 . A A . 69 VAL CA 1 1
20 31052 1 1 69 VAL CB C -2.955 -4.453 -5.317 1.00 . A A . 69 VAL CB 1 1
20 31053 1 1 69 VAL CG1 C -3.292 -3.359 -4.313 1.00 . A A . 69 VAL CG1 1 1
20 31054 1 1 69 VAL CG2 C -3.257 -5.821 -4.701 1.00 . A A . 69 VAL CG2 1 1
20 31055 1 1 69 VAL H H -5.508 -5.521 -6.128 1.00 . A A . 69 VAL H 1 1
20 31056 1 1 69 VAL HA H -3.744 -3.232 -6.897 1.00 . A A . 69 VAL HA 1 1
20 31057 1 1 69 VAL HB H -1.907 -4.396 -5.570 1.00 . A A . 69 VAL HB 1 1
20 31058 1 1 69 VAL HG11 H -3.242 -2.399 -4.803 1.00 . A A . 69 VAL HG11 1 1
20 31059 1 1 69 VAL HG12 H -2.585 -3.388 -3.500 1.00 . A A . 69 VAL HG12 1 1
20 31060 1 1 69 VAL HG13 H -4.290 -3.517 -3.932 1.00 . A A . 69 VAL HG13 1 1
20 31061 1 1 69 VAL HG21 H -2.965 -6.599 -5.391 1.00 . A A . 69 VAL HG21 1 1
20 31062 1 1 69 VAL HG22 H -4.314 -5.899 -4.497 1.00 . A A . 69 VAL HG22 1 1
20 31063 1 1 69 VAL HG23 H -2.703 -5.931 -3.780 1.00 . A A . 69 VAL HG23 1 1
20 31064 1 1 69 VAL N N -5.230 -4.582 -6.245 1.00 . A A . 69 VAL N 1 1
20 31065 1 1 69 VAL O O -3.673 -6.359 -7.710 1.00 . A A . 69 VAL O 1 1
20 31066 1 1 70 ARG C C -0.585 -5.305 -10.089 1.00 . A A . 70 ARG C 1 1
20 31067 1 1 70 ARG CA C -2.015 -5.648 -9.663 1.00 . A A . 70 ARG CA 1 1
20 31068 1 1 70 ARG CB C -2.941 -5.532 -10.862 1.00 . A A . 70 ARG CB 1 1
20 31069 1 1 70 ARG CD C -3.355 -3.783 -12.566 1.00 . A A . 70 ARG CD 1 1
20 31070 1 1 70 ARG CG C -3.347 -4.077 -11.070 1.00 . A A . 70 ARG CG 1 1
20 31071 1 1 70 ARG CZ C -3.850 -1.864 -13.966 1.00 . A A . 70 ARG CZ 1 1
20 31072 1 1 70 ARG H H -2.194 -3.794 -8.581 1.00 . A A . 70 ARG H 1 1
20 31073 1 1 70 ARG HA H -2.044 -6.665 -9.301 1.00 . A A . 70 ARG HA 1 1
20 31074 1 1 70 ARG HB2 H -2.434 -5.894 -11.745 1.00 . A A . 70 ARG HB2 1 1
20 31075 1 1 70 ARG HB3 H -3.822 -6.124 -10.685 1.00 . A A . 70 ARG HB3 1 1
20 31076 1 1 70 ARG HD2 H -2.341 -3.773 -12.934 1.00 . A A . 70 ARG HD2 1 1
20 31077 1 1 70 ARG HD3 H -3.916 -4.553 -13.077 1.00 . A A . 70 ARG HD3 1 1
20 31078 1 1 70 ARG HE H -4.516 -2.028 -12.103 1.00 . A A . 70 ARG HE 1 1
20 31079 1 1 70 ARG HG2 H -4.334 -3.916 -10.660 1.00 . A A . 70 ARG HG2 1 1
20 31080 1 1 70 ARG HG3 H -2.637 -3.430 -10.579 1.00 . A A . 70 ARG HG3 1 1
20 31081 1 1 70 ARG HH11 H -2.718 -3.318 -14.756 1.00 . A A . 70 ARG HH11 1 1
20 31082 1 1 70 ARG HH12 H -3.044 -1.972 -15.797 1.00 . A A . 70 ARG HH12 1 1
20 31083 1 1 70 ARG HH21 H -4.947 -0.271 -13.453 1.00 . A A . 70 ARG HH21 1 1
20 31084 1 1 70 ARG HH22 H -4.304 -0.250 -15.061 1.00 . A A . 70 ARG HH22 1 1
20 31085 1 1 70 ARG N N -2.489 -4.732 -8.592 1.00 . A A . 70 ARG N 1 1
20 31086 1 1 70 ARG NE N -3.990 -2.456 -12.810 1.00 . A A . 70 ARG NE 1 1
20 31087 1 1 70 ARG NH1 N -3.148 -2.429 -14.913 1.00 . A A . 70 ARG NH1 1 1
20 31088 1 1 70 ARG NH2 N -4.411 -0.705 -14.176 1.00 . A A . 70 ARG NH2 1 1
20 31089 1 1 70 ARG O O 0.072 -4.460 -9.515 1.00 . A A . 70 ARG O 1 1
20 31090 1 1 71 ARG C C 1.464 -4.269 -11.914 1.00 . A A . 71 ARG C 1 1
20 31091 1 1 71 ARG CA C 1.278 -5.752 -11.599 1.00 . A A . 71 ARG CA 1 1
20 31092 1 1 71 ARG CB C 1.571 -6.612 -12.850 1.00 . A A . 71 ARG CB 1 1
20 31093 1 1 71 ARG CD C 0.707 -6.335 -15.187 1.00 . A A . 71 ARG CD 1 1
20 31094 1 1 71 ARG CG C 0.334 -6.739 -13.758 1.00 . A A . 71 ARG CG 1 1
20 31095 1 1 71 ARG CZ C -0.032 -6.940 -17.417 1.00 . A A . 71 ARG CZ 1 1
20 31096 1 1 71 ARG H H -0.662 -6.661 -11.523 1.00 . A A . 71 ARG H 1 1
20 31097 1 1 71 ARG HA H 1.968 -6.027 -10.820 1.00 . A A . 71 ARG HA 1 1
20 31098 1 1 71 ARG HB2 H 2.374 -6.157 -13.411 1.00 . A A . 71 ARG HB2 1 1
20 31099 1 1 71 ARG HB3 H 1.879 -7.598 -12.533 1.00 . A A . 71 ARG HB3 1 1
20 31100 1 1 71 ARG HD2 H 0.378 -5.322 -15.372 1.00 . A A . 71 ARG HD2 1 1
20 31101 1 1 71 ARG HD3 H 1.777 -6.396 -15.311 1.00 . A A . 71 ARG HD3 1 1
20 31102 1 1 71 ARG HE H -0.341 -8.101 -15.836 1.00 . A A . 71 ARG HE 1 1
20 31103 1 1 71 ARG HG2 H -0.008 -7.766 -13.761 1.00 . A A . 71 ARG HG2 1 1
20 31104 1 1 71 ARG HG3 H -0.453 -6.098 -13.401 1.00 . A A . 71 ARG HG3 1 1
20 31105 1 1 71 ARG HH11 H 0.923 -5.192 -17.202 1.00 . A A . 71 ARG HH11 1 1
20 31106 1 1 71 ARG HH12 H 0.417 -5.576 -18.813 1.00 . A A . 71 ARG HH12 1 1
20 31107 1 1 71 ARG HH21 H -1.005 -8.611 -17.932 1.00 . A A . 71 ARG HH21 1 1
20 31108 1 1 71 ARG HH22 H -0.673 -7.509 -19.226 1.00 . A A . 71 ARG HH22 1 1
20 31109 1 1 71 ARG N N -0.107 -5.987 -11.102 1.00 . A A . 71 ARG N 1 1
20 31110 1 1 71 ARG NE N 0.041 -7.256 -16.151 1.00 . A A . 71 ARG NE 1 1
20 31111 1 1 71 ARG NH1 N 0.476 -5.815 -17.842 1.00 . A A . 71 ARG NH1 1 1
20 31112 1 1 71 ARG NH2 N -0.615 -7.750 -18.258 1.00 . A A . 71 ARG NH2 1 1
20 31113 1 1 71 ARG O O 1.655 -3.471 -11.025 1.00 . A A . 71 ARG O 1 1
20 31114 1 1 72 SER C C 0.538 -1.659 -12.728 1.00 . A A . 72 SER C 1 1
20 31115 1 1 72 SER CA C 1.584 -2.441 -13.487 1.00 . A A . 72 SER CA 1 1
20 31116 1 1 72 SER CB C 1.417 -2.216 -14.986 1.00 . A A . 72 SER CB 1 1
20 31117 1 1 72 SER H H 1.257 -4.525 -13.868 1.00 . A A . 72 SER H 1 1
20 31118 1 1 72 SER HA H 2.553 -2.107 -13.175 1.00 . A A . 72 SER HA 1 1
20 31119 1 1 72 SER HB2 H 0.421 -1.870 -15.182 1.00 . A A . 72 SER HB2 1 1
20 31120 1 1 72 SER HB3 H 2.129 -1.471 -15.318 1.00 . A A . 72 SER HB3 1 1
20 31121 1 1 72 SER HG H 2.343 -3.305 -16.306 1.00 . A A . 72 SER HG 1 1
20 31122 1 1 72 SER N N 1.413 -3.881 -13.160 1.00 . A A . 72 SER N 1 1
20 31123 1 1 72 SER O O -0.590 -2.089 -12.580 1.00 . A A . 72 SER O 1 1
20 31124 1 1 72 SER OG O 1.634 -3.441 -15.673 1.00 . A A . 72 SER OG 1 1
20 31125 1 1 73 PHE C C 0.369 1.688 -11.311 1.00 . A A . 73 PHE C 1 1
20 31126 1 1 73 PHE CA C -0.081 0.235 -11.429 1.00 . A A . 73 PHE CA 1 1
20 31127 1 1 73 PHE CB C -0.232 -0.434 -10.058 1.00 . A A . 73 PHE CB 1 1
20 31128 1 1 73 PHE CD1 C 2.198 -1.127 -9.916 1.00 . A A . 73 PHE CD1 1 1
20 31129 1 1 73 PHE CD2 C 1.182 -0.014 -8.019 1.00 . A A . 73 PHE CD2 1 1
20 31130 1 1 73 PHE CE1 C 3.397 -1.237 -9.209 1.00 . A A . 73 PHE CE1 1 1
20 31131 1 1 73 PHE CE2 C 2.385 -0.117 -7.315 1.00 . A A . 73 PHE CE2 1 1
20 31132 1 1 73 PHE CG C 1.088 -0.516 -9.322 1.00 . A A . 73 PHE CG 1 1
20 31133 1 1 73 PHE CZ C 3.491 -0.732 -7.910 1.00 . A A . 73 PHE CZ 1 1
20 31134 1 1 73 PHE H H 1.823 -0.204 -12.310 1.00 . A A . 73 PHE H 1 1
20 31135 1 1 73 PHE HA H -1.030 0.202 -11.938 1.00 . A A . 73 PHE HA 1 1
20 31136 1 1 73 PHE HB2 H -0.930 0.119 -9.464 1.00 . A A . 73 PHE HB2 1 1
20 31137 1 1 73 PHE HB3 H -0.606 -1.440 -10.205 1.00 . A A . 73 PHE HB3 1 1
20 31138 1 1 73 PHE HD1 H 2.129 -1.514 -10.914 1.00 . A A . 73 PHE HD1 1 1
20 31139 1 1 73 PHE HD2 H 0.328 0.460 -7.560 1.00 . A A . 73 PHE HD2 1 1
20 31140 1 1 73 PHE HE1 H 4.253 -1.710 -9.667 1.00 . A A . 73 PHE HE1 1 1
20 31141 1 1 73 PHE HE2 H 2.459 0.274 -6.311 1.00 . A A . 73 PHE HE2 1 1
20 31142 1 1 73 PHE HZ H 4.411 -0.825 -7.364 1.00 . A A . 73 PHE HZ 1 1
20 31143 1 1 73 PHE N N 0.899 -0.529 -12.209 1.00 . A A . 73 PHE N 1 1
20 31144 1 1 73 PHE O O 1.532 1.973 -11.096 1.00 . A A . 73 PHE O 1 1
20 31145 1 1 74 GLU C C 0.888 4.300 -10.389 1.00 . A A . 74 GLU C 1 1
20 31146 1 1 74 GLU CA C -0.208 4.056 -11.429 1.00 . A A . 74 GLU CA 1 1
20 31147 1 1 74 GLU CB C -1.454 4.862 -11.054 1.00 . A A . 74 GLU CB 1 1
20 31148 1 1 74 GLU CD C 0.003 6.841 -11.536 1.00 . A A . 74 GLU CD 1 1
20 31149 1 1 74 GLU CG C -1.394 6.243 -11.713 1.00 . A A . 74 GLU CG 1 1
20 31150 1 1 74 GLU H H -1.470 2.334 -11.687 1.00 . A A . 74 GLU H 1 1
20 31151 1 1 74 GLU HA H 0.141 4.371 -12.403 1.00 . A A . 74 GLU HA 1 1
20 31152 1 1 74 GLU HB2 H -2.336 4.339 -11.395 1.00 . A A . 74 GLU HB2 1 1
20 31153 1 1 74 GLU HB3 H -1.497 4.979 -9.982 1.00 . A A . 74 GLU HB3 1 1
20 31154 1 1 74 GLU HG2 H -1.615 6.149 -12.766 1.00 . A A . 74 GLU HG2 1 1
20 31155 1 1 74 GLU HG3 H -2.122 6.893 -11.250 1.00 . A A . 74 GLU HG3 1 1
20 31156 1 1 74 GLU N N -0.549 2.605 -11.489 1.00 . A A . 74 GLU N 1 1
20 31157 1 1 74 GLU O O 0.743 3.981 -9.227 1.00 . A A . 74 GLU O 1 1
20 31158 1 1 74 GLU OE1 O 0.889 6.456 -12.281 1.00 . A A . 74 GLU OE1 1 1
20 31159 1 1 74 GLU OE2 O 0.164 7.674 -10.660 1.00 . A A . 74 GLU OE2 1 1
20 31160 1 1 75 GLY C C 3.062 6.539 -9.310 1.00 . A A . 75 GLY C 1 1
20 31161 1 1 75 GLY CA C 3.118 5.104 -9.863 1.00 . A A . 75 GLY CA 1 1
20 31162 1 1 75 GLY H H 2.089 5.077 -11.755 1.00 . A A . 75 GLY H 1 1
20 31163 1 1 75 GLY HA2 H 3.056 4.403 -9.043 1.00 . A A . 75 GLY HA2 1 1
20 31164 1 1 75 GLY HA3 H 4.057 4.963 -10.381 1.00 . A A . 75 GLY HA3 1 1
20 31165 1 1 75 GLY N N 1.994 4.849 -10.810 1.00 . A A . 75 GLY N 1 1
20 31166 1 1 75 GLY O O 4.043 7.258 -9.342 1.00 . A A . 75 GLY O 1 1
20 31167 1 1 76 PHE C C 3.123 8.716 -7.487 1.00 . A A . 76 PHE C 1 1
20 31168 1 1 76 PHE CA C 1.827 8.362 -8.245 1.00 . A A . 76 PHE CA 1 1
20 31169 1 1 76 PHE CB C 0.631 8.485 -7.268 1.00 . A A . 76 PHE CB 1 1
20 31170 1 1 76 PHE CD1 C -1.411 8.347 -8.743 1.00 . A A . 76 PHE CD1 1 1
20 31171 1 1 76 PHE CD2 C -0.722 10.514 -7.901 1.00 . A A . 76 PHE CD2 1 1
20 31172 1 1 76 PHE CE1 C -2.484 8.949 -9.411 1.00 . A A . 76 PHE CE1 1 1
20 31173 1 1 76 PHE CE2 C -1.795 11.116 -8.569 1.00 . A A . 76 PHE CE2 1 1
20 31174 1 1 76 PHE CG C -0.530 9.130 -7.987 1.00 . A A . 76 PHE CG 1 1
20 31175 1 1 76 PHE CZ C -2.675 10.334 -9.324 1.00 . A A . 76 PHE CZ 1 1
20 31176 1 1 76 PHE H H 1.143 6.370 -8.807 1.00 . A A . 76 PHE H 1 1
20 31177 1 1 76 PHE HA H 1.694 9.061 -9.059 1.00 . A A . 76 PHE HA 1 1
20 31178 1 1 76 PHE HB2 H 0.332 7.514 -6.891 1.00 . A A . 76 PHE HB2 1 1
20 31179 1 1 76 PHE HB3 H 0.915 9.105 -6.433 1.00 . A A . 76 PHE HB3 1 1
20 31180 1 1 76 PHE HD1 H -1.264 7.280 -8.810 1.00 . A A . 76 PHE HD1 1 1
20 31181 1 1 76 PHE HD2 H -0.042 11.118 -7.318 1.00 . A A . 76 PHE HD2 1 1
20 31182 1 1 76 PHE HE1 H -3.164 8.347 -9.996 1.00 . A A . 76 PHE HE1 1 1
20 31183 1 1 76 PHE HE2 H -1.942 12.184 -8.501 1.00 . A A . 76 PHE HE2 1 1
20 31184 1 1 76 PHE HZ H -3.504 10.798 -9.841 1.00 . A A . 76 PHE HZ 1 1
20 31185 1 1 76 PHE N N 1.926 6.965 -8.806 1.00 . A A . 76 PHE N 1 1
20 31186 1 1 76 PHE O O 3.456 8.092 -6.499 1.00 . A A . 76 PHE O 1 1
20 31187 1 1 77 LEU C C 4.805 11.105 -6.119 1.00 . A A . 77 LEU C 1 1
20 31188 1 1 77 LEU CA C 5.124 10.096 -7.241 1.00 . A A . 77 LEU CA 1 1
20 31189 1 1 77 LEU CB C 6.062 10.760 -8.264 1.00 . A A . 77 LEU CB 1 1
20 31190 1 1 77 LEU CD1 C 7.757 8.920 -8.070 1.00 . A A . 77 LEU CD1 1 1
20 31191 1 1 77 LEU CD2 C 8.427 11.150 -8.966 1.00 . A A . 77 LEU CD2 1 1
20 31192 1 1 77 LEU CG C 7.527 10.429 -7.959 1.00 . A A . 77 LEU CG 1 1
20 31193 1 1 77 LEU H H 3.580 10.215 -8.742 1.00 . A A . 77 LEU H 1 1
20 31194 1 1 77 LEU HA H 5.595 9.215 -6.828 1.00 . A A . 77 LEU HA 1 1
20 31195 1 1 77 LEU HB2 H 5.815 10.409 -9.256 1.00 . A A . 77 LEU HB2 1 1
20 31196 1 1 77 LEU HB3 H 5.927 11.828 -8.226 1.00 . A A . 77 LEU HB3 1 1
20 31197 1 1 77 LEU HD11 H 7.953 8.510 -7.092 1.00 . A A . 77 LEU HD11 1 1
20 31198 1 1 77 LEU HD12 H 8.605 8.731 -8.714 1.00 . A A . 77 LEU HD12 1 1
20 31199 1 1 77 LEU HD13 H 6.878 8.450 -8.488 1.00 . A A . 77 LEU HD13 1 1
20 31200 1 1 77 LEU HD21 H 8.232 12.212 -8.928 1.00 . A A . 77 LEU HD21 1 1
20 31201 1 1 77 LEU HD22 H 8.223 10.782 -9.961 1.00 . A A . 77 LEU HD22 1 1
20 31202 1 1 77 LEU HD23 H 9.462 10.965 -8.719 1.00 . A A . 77 LEU HD23 1 1
20 31203 1 1 77 LEU HG H 7.771 10.762 -6.964 1.00 . A A . 77 LEU HG 1 1
20 31204 1 1 77 LEU N N 3.858 9.713 -7.939 1.00 . A A . 77 LEU N 1 1
20 31205 1 1 77 LEU O O 4.185 12.120 -6.364 1.00 . A A . 77 LEU O 1 1
20 31206 1 1 78 PHE C C 5.654 13.135 -4.035 1.00 . A A . 78 PHE C 1 1
20 31207 1 1 78 PHE CA C 4.930 11.806 -3.783 1.00 . A A . 78 PHE CA 1 1
20 31208 1 1 78 PHE CB C 5.428 11.225 -2.456 1.00 . A A . 78 PHE CB 1 1
20 31209 1 1 78 PHE CD1 C 3.390 11.732 -1.058 1.00 . A A . 78 PHE CD1 1 1
20 31210 1 1 78 PHE CD2 C 5.486 12.816 -0.501 1.00 . A A . 78 PHE CD2 1 1
20 31211 1 1 78 PHE CE1 C 2.764 12.397 0.003 1.00 . A A . 78 PHE CE1 1 1
20 31212 1 1 78 PHE CE2 C 4.861 13.480 0.561 1.00 . A A . 78 PHE CE2 1 1
20 31213 1 1 78 PHE CG C 4.751 11.941 -1.310 1.00 . A A . 78 PHE CG 1 1
20 31214 1 1 78 PHE CZ C 3.500 13.271 0.813 1.00 . A A . 78 PHE CZ 1 1
20 31215 1 1 78 PHE H H 5.709 10.021 -4.703 1.00 . A A . 78 PHE H 1 1
20 31216 1 1 78 PHE HA H 3.866 11.980 -3.718 1.00 . A A . 78 PHE HA 1 1
20 31217 1 1 78 PHE HB2 H 5.199 10.173 -2.411 1.00 . A A . 78 PHE HB2 1 1
20 31218 1 1 78 PHE HB3 H 6.497 11.364 -2.381 1.00 . A A . 78 PHE HB3 1 1
20 31219 1 1 78 PHE HD1 H 2.823 11.058 -1.682 1.00 . A A . 78 PHE HD1 1 1
20 31220 1 1 78 PHE HD2 H 6.535 12.977 -0.695 1.00 . A A . 78 PHE HD2 1 1
20 31221 1 1 78 PHE HE1 H 1.714 12.235 0.199 1.00 . A A . 78 PHE HE1 1 1
20 31222 1 1 78 PHE HE2 H 5.428 14.154 1.185 1.00 . A A . 78 PHE HE2 1 1
20 31223 1 1 78 PHE HZ H 3.018 13.783 1.632 1.00 . A A . 78 PHE HZ 1 1
20 31224 1 1 78 PHE N N 5.217 10.845 -4.894 1.00 . A A . 78 PHE N 1 1
20 31225 1 1 78 PHE O O 6.450 13.578 -3.231 1.00 . A A . 78 PHE O 1 1
20 31226 1 1 79 ASP C C 5.251 15.848 -6.474 1.00 . A A . 79 ASP C 1 1
20 31227 1 1 79 ASP CA C 6.061 15.070 -5.434 1.00 . A A . 79 ASP CA 1 1
20 31228 1 1 79 ASP CB C 7.465 14.801 -5.977 1.00 . A A . 79 ASP CB 1 1
20 31229 1 1 79 ASP CG C 8.506 15.302 -4.976 1.00 . A A . 79 ASP CG 1 1
20 31230 1 1 79 ASP H H 4.743 13.402 -5.775 1.00 . A A . 79 ASP H 1 1
20 31231 1 1 79 ASP HA H 6.134 15.652 -4.526 1.00 . A A . 79 ASP HA 1 1
20 31232 1 1 79 ASP HB2 H 7.594 13.739 -6.132 1.00 . A A . 79 ASP HB2 1 1
20 31233 1 1 79 ASP HB3 H 7.593 15.319 -6.916 1.00 . A A . 79 ASP HB3 1 1
20 31234 1 1 79 ASP N N 5.387 13.775 -5.139 1.00 . A A . 79 ASP N 1 1
20 31235 1 1 79 ASP O O 5.756 16.742 -7.124 1.00 . A A . 79 ASP O 1 1
20 31236 1 1 79 ASP OD1 O 8.275 16.342 -4.380 1.00 . A A . 79 ASP OD1 1 1
20 31237 1 1 79 ASP OD2 O 9.518 14.639 -4.819 1.00 . A A . 79 ASP OD2 1 1
20 31238 1 1 80 GLY C C 3.315 15.608 -9.017 1.00 . A A . 80 GLY C 1 1
20 31239 1 1 80 GLY CA C 3.158 16.246 -7.633 1.00 . A A . 80 GLY CA 1 1
20 31240 1 1 80 GLY H H 3.604 14.800 -6.101 1.00 . A A . 80 GLY H 1 1
20 31241 1 1 80 GLY HA2 H 2.122 16.199 -7.330 1.00 . A A . 80 GLY HA2 1 1
20 31242 1 1 80 GLY HA3 H 3.472 17.277 -7.680 1.00 . A A . 80 GLY HA3 1 1
20 31243 1 1 80 GLY N N 3.996 15.519 -6.636 1.00 . A A . 80 GLY N 1 1
20 31244 1 1 80 GLY O O 2.424 15.671 -9.840 1.00 . A A . 80 GLY O 1 1
20 31245 1 1 81 THR C C 4.309 12.886 -10.570 1.00 . A A . 81 THR C 1 1
20 31246 1 1 81 THR CA C 4.644 14.379 -10.622 1.00 . A A . 81 THR CA 1 1
20 31247 1 1 81 THR CB C 6.103 14.556 -11.048 1.00 . A A . 81 THR CB 1 1
20 31248 1 1 81 THR CG2 C 6.388 16.039 -11.295 1.00 . A A . 81 THR CG2 1 1
20 31249 1 1 81 THR H H 5.153 14.966 -8.622 1.00 . A A . 81 THR H 1 1
20 31250 1 1 81 THR HA H 4.002 14.863 -11.344 1.00 . A A . 81 THR HA 1 1
20 31251 1 1 81 THR HB H 6.283 14.004 -11.957 1.00 . A A . 81 THR HB 1 1
20 31252 1 1 81 THR HG1 H 6.948 14.710 -9.302 1.00 . A A . 81 THR HG1 1 1
20 31253 1 1 81 THR HG21 H 6.155 16.285 -12.320 1.00 . A A . 81 THR HG21 1 1
20 31254 1 1 81 THR HG22 H 7.432 16.241 -11.105 1.00 . A A . 81 THR HG22 1 1
20 31255 1 1 81 THR HG23 H 5.779 16.637 -10.633 1.00 . A A . 81 THR HG23 1 1
20 31256 1 1 81 THR N N 4.441 15.002 -9.289 1.00 . A A . 81 THR N 1 1
20 31257 1 1 81 THR O O 4.277 12.267 -9.519 1.00 . A A . 81 THR O 1 1
20 31258 1 1 81 THR OG1 O 6.957 14.071 -10.021 1.00 . A A . 81 THR OG1 1 1
20 31259 1 1 82 ARG C C 4.946 10.098 -12.325 1.00 . A A . 82 ARG C 1 1
20 31260 1 1 82 ARG CA C 3.730 10.859 -11.766 1.00 . A A . 82 ARG CA 1 1
20 31261 1 1 82 ARG CB C 2.496 10.685 -12.667 1.00 . A A . 82 ARG CB 1 1
20 31262 1 1 82 ARG CD C 1.896 11.346 -15.002 1.00 . A A . 82 ARG CD 1 1
20 31263 1 1 82 ARG CG C 2.917 10.604 -14.139 1.00 . A A . 82 ARG CG 1 1
20 31264 1 1 82 ARG CZ C 1.297 11.379 -17.353 1.00 . A A . 82 ARG CZ 1 1
20 31265 1 1 82 ARG H H 4.094 12.830 -12.533 1.00 . A A . 82 ARG H 1 1
20 31266 1 1 82 ARG HA H 3.507 10.502 -10.772 1.00 . A A . 82 ARG HA 1 1
20 31267 1 1 82 ARG HB2 H 1.972 9.785 -12.391 1.00 . A A . 82 ARG HB2 1 1
20 31268 1 1 82 ARG HB3 H 1.839 11.536 -12.533 1.00 . A A . 82 ARG HB3 1 1
20 31269 1 1 82 ARG HD2 H 0.902 10.991 -14.770 1.00 . A A . 82 ARG HD2 1 1
20 31270 1 1 82 ARG HD3 H 1.955 12.405 -14.798 1.00 . A A . 82 ARG HD3 1 1
20 31271 1 1 82 ARG HE H 3.056 10.725 -16.707 1.00 . A A . 82 ARG HE 1 1
20 31272 1 1 82 ARG HG2 H 3.888 11.060 -14.262 1.00 . A A . 82 ARG HG2 1 1
20 31273 1 1 82 ARG HG3 H 2.961 9.570 -14.447 1.00 . A A . 82 ARG HG3 1 1
20 31274 1 1 82 ARG HH11 H -0.064 12.052 -16.044 1.00 . A A . 82 ARG HH11 1 1
20 31275 1 1 82 ARG HH12 H -0.540 12.095 -17.707 1.00 . A A . 82 ARG HH12 1 1
20 31276 1 1 82 ARG HH21 H 2.444 10.777 -18.878 1.00 . A A . 82 ARG HH21 1 1
20 31277 1 1 82 ARG HH22 H 0.877 11.374 -19.311 1.00 . A A . 82 ARG HH22 1 1
20 31278 1 1 82 ARG N N 4.061 12.307 -11.708 1.00 . A A . 82 ARG N 1 1
20 31279 1 1 82 ARG NE N 2.190 11.099 -16.442 1.00 . A A . 82 ARG NE 1 1
20 31280 1 1 82 ARG NH1 N 0.141 11.881 -17.007 1.00 . A A . 82 ARG NH1 1 1
20 31281 1 1 82 ARG NH2 N 1.559 11.159 -18.612 1.00 . A A . 82 ARG NH2 1 1
20 31282 1 1 82 ARG O O 5.618 10.568 -13.223 1.00 . A A . 82 ARG O 1 1
20 31283 1 1 83 TRP C C 6.088 7.354 -13.510 1.00 . A A . 83 TRP C 1 1
20 31284 1 1 83 TRP CA C 6.452 8.199 -12.281 1.00 . A A . 83 TRP CA 1 1
20 31285 1 1 83 TRP CB C 6.945 7.288 -11.157 1.00 . A A . 83 TRP CB 1 1
20 31286 1 1 83 TRP CD1 C 9.388 7.881 -10.919 1.00 . A A . 83 TRP CD1 1 1
20 31287 1 1 83 TRP CD2 C 9.070 5.875 -11.872 1.00 . A A . 83 TRP CD2 1 1
20 31288 1 1 83 TRP CE2 C 10.467 6.067 -11.798 1.00 . A A . 83 TRP CE2 1 1
20 31289 1 1 83 TRP CE3 C 8.591 4.686 -12.435 1.00 . A A . 83 TRP CE3 1 1
20 31290 1 1 83 TRP CG C 8.408 7.035 -11.308 1.00 . A A . 83 TRP CG 1 1
20 31291 1 1 83 TRP CH2 C 10.870 3.925 -12.827 1.00 . A A . 83 TRP CH2 1 1
20 31292 1 1 83 TRP CZ2 C 11.362 5.108 -12.267 1.00 . A A . 83 TRP CZ2 1 1
20 31293 1 1 83 TRP CZ3 C 9.485 3.715 -12.912 1.00 . A A . 83 TRP CZ3 1 1
20 31294 1 1 83 TRP H H 4.733 8.581 -11.043 1.00 . A A . 83 TRP H 1 1
20 31295 1 1 83 TRP HA H 7.233 8.897 -12.541 1.00 . A A . 83 TRP HA 1 1
20 31296 1 1 83 TRP HB2 H 6.763 7.755 -10.214 1.00 . A A . 83 TRP HB2 1 1
20 31297 1 1 83 TRP HB3 H 6.407 6.360 -11.189 1.00 . A A . 83 TRP HB3 1 1
20 31298 1 1 83 TRP HD1 H 9.238 8.844 -10.458 1.00 . A A . 83 TRP HD1 1 1
20 31299 1 1 83 TRP HE1 H 11.486 7.712 -11.024 1.00 . A A . 83 TRP HE1 1 1
20 31300 1 1 83 TRP HE3 H 7.527 4.525 -12.502 1.00 . A A . 83 TRP HE3 1 1
20 31301 1 1 83 TRP HH2 H 11.554 3.174 -13.196 1.00 . A A . 83 TRP HH2 1 1
20 31302 1 1 83 TRP HZ2 H 12.426 5.277 -12.198 1.00 . A A . 83 TRP HZ2 1 1
20 31303 1 1 83 TRP HZ3 H 9.105 2.801 -13.345 1.00 . A A . 83 TRP HZ3 1 1
20 31304 1 1 83 TRP N N 5.262 8.947 -11.787 1.00 . A A . 83 TRP N 1 1
20 31305 1 1 83 TRP NE1 N 10.613 7.306 -11.207 1.00 . A A . 83 TRP NE1 1 1
20 31306 1 1 83 TRP O O 6.946 6.938 -14.263 1.00 . A A . 83 TRP O 1 1
20 31307 1 1 84 GLY C C 3.807 4.965 -14.365 1.00 . A A . 84 GLY C 1 1
20 31308 1 1 84 GLY CA C 4.400 6.276 -14.877 1.00 . A A . 84 GLY CA 1 1
20 31309 1 1 84 GLY H H 4.162 7.428 -13.099 1.00 . A A . 84 GLY H 1 1
20 31310 1 1 84 GLY HA2 H 3.654 6.816 -15.445 1.00 . A A . 84 GLY HA2 1 1
20 31311 1 1 84 GLY HA3 H 5.251 6.064 -15.505 1.00 . A A . 84 GLY HA3 1 1
20 31312 1 1 84 GLY N N 4.827 7.095 -13.714 1.00 . A A . 84 GLY N 1 1
20 31313 1 1 84 GLY O O 3.825 4.684 -13.180 1.00 . A A . 84 GLY O 1 1
20 31314 1 1 85 THR C C 3.872 2.008 -14.249 1.00 . A A . 85 THR C 1 1
20 31315 1 1 85 THR CA C 2.724 2.854 -14.795 1.00 . A A . 85 THR CA 1 1
20 31316 1 1 85 THR CB C 2.073 2.138 -15.984 1.00 . A A . 85 THR CB 1 1
20 31317 1 1 85 THR CG2 C 0.568 2.409 -15.982 1.00 . A A . 85 THR CG2 1 1
20 31318 1 1 85 THR H H 3.296 4.388 -16.188 1.00 . A A . 85 THR H 1 1
20 31319 1 1 85 THR HA H 1.988 3.026 -14.018 1.00 . A A . 85 THR HA 1 1
20 31320 1 1 85 THR HB H 2.245 1.077 -15.902 1.00 . A A . 85 THR HB 1 1
20 31321 1 1 85 THR HG1 H 3.597 2.639 -17.086 1.00 . A A . 85 THR HG1 1 1
20 31322 1 1 85 THR HG21 H 0.132 2.012 -15.078 1.00 . A A . 85 THR HG21 1 1
20 31323 1 1 85 THR HG22 H 0.116 1.930 -16.839 1.00 . A A . 85 THR HG22 1 1
20 31324 1 1 85 THR HG23 H 0.394 3.473 -16.031 1.00 . A A . 85 THR HG23 1 1
20 31325 1 1 85 THR N N 3.294 4.151 -15.242 1.00 . A A . 85 THR N 1 1
20 31326 1 1 85 THR O O 4.689 1.495 -14.990 1.00 . A A . 85 THR O 1 1
20 31327 1 1 85 THR OG1 O 2.642 2.621 -17.193 1.00 . A A . 85 THR OG1 1 1
20 31328 1 1 86 VAL C C 4.751 -0.399 -12.517 1.00 . A A . 86 VAL C 1 1
20 31329 1 1 86 VAL CA C 5.048 1.095 -12.352 1.00 . A A . 86 VAL CA 1 1
20 31330 1 1 86 VAL CB C 5.123 1.476 -10.873 1.00 . A A . 86 VAL CB 1 1
20 31331 1 1 86 VAL CG1 C 6.005 0.502 -10.145 1.00 . A A . 86 VAL CG1 1 1
20 31332 1 1 86 VAL CG2 C 5.733 2.863 -10.714 1.00 . A A . 86 VAL CG2 1 1
20 31333 1 1 86 VAL H H 3.301 2.298 -12.381 1.00 . A A . 86 VAL H 1 1
20 31334 1 1 86 VAL HA H 5.981 1.338 -12.836 1.00 . A A . 86 VAL HA 1 1
20 31335 1 1 86 VAL HB H 4.133 1.462 -10.442 1.00 . A A . 86 VAL HB 1 1
20 31336 1 1 86 VAL HG11 H 6.397 -0.210 -10.850 1.00 . A A . 86 VAL HG11 1 1
20 31337 1 1 86 VAL HG12 H 5.425 0.001 -9.391 1.00 . A A . 86 VAL HG12 1 1
20 31338 1 1 86 VAL HG13 H 6.816 1.047 -9.687 1.00 . A A . 86 VAL HG13 1 1
20 31339 1 1 86 VAL HG21 H 6.671 2.904 -11.247 1.00 . A A . 86 VAL HG21 1 1
20 31340 1 1 86 VAL HG22 H 5.910 3.054 -9.664 1.00 . A A . 86 VAL HG22 1 1
20 31341 1 1 86 VAL HG23 H 5.058 3.600 -11.108 1.00 . A A . 86 VAL HG23 1 1
20 31342 1 1 86 VAL N N 3.955 1.875 -12.959 1.00 . A A . 86 VAL N 1 1
20 31343 1 1 86 VAL O O 3.897 -0.952 -11.854 1.00 . A A . 86 VAL O 1 1
20 31344 1 1 87 ASP C C 5.612 -3.301 -12.403 1.00 . A A . 87 ASP C 1 1
20 31345 1 1 87 ASP CA C 5.215 -2.505 -13.648 1.00 . A A . 87 ASP CA 1 1
20 31346 1 1 87 ASP CB C 6.079 -2.964 -14.834 1.00 . A A . 87 ASP CB 1 1
20 31347 1 1 87 ASP CG C 5.235 -2.959 -16.111 1.00 . A A . 87 ASP CG 1 1
20 31348 1 1 87 ASP H H 6.122 -0.575 -13.941 1.00 . A A . 87 ASP H 1 1
20 31349 1 1 87 ASP HA H 4.174 -2.678 -13.872 1.00 . A A . 87 ASP HA 1 1
20 31350 1 1 87 ASP HB2 H 6.921 -2.293 -14.955 1.00 . A A . 87 ASP HB2 1 1
20 31351 1 1 87 ASP HB3 H 6.446 -3.965 -14.653 1.00 . A A . 87 ASP HB3 1 1
20 31352 1 1 87 ASP N N 5.447 -1.049 -13.413 1.00 . A A . 87 ASP N 1 1
20 31353 1 1 87 ASP O O 6.779 -3.403 -12.080 1.00 . A A . 87 ASP O 1 1
20 31354 1 1 87 ASP OD1 O 4.471 -3.892 -16.298 1.00 . A A . 87 ASP OD1 1 1
20 31355 1 1 87 ASP OD2 O 5.367 -2.022 -16.881 1.00 . A A . 87 ASP OD2 1 1
20 31356 1 1 88 CYS C C 5.946 -5.860 -10.904 1.00 . A A . 88 CYS C 1 1
20 31357 1 1 88 CYS CA C 5.074 -4.667 -10.483 1.00 . A A . 88 CYS CA 1 1
20 31358 1 1 88 CYS CB C 3.851 -5.186 -9.712 1.00 . A A . 88 CYS CB 1 1
20 31359 1 1 88 CYS H H 3.714 -3.801 -11.955 1.00 . A A . 88 CYS H 1 1
20 31360 1 1 88 CYS HA H 5.653 -4.027 -9.833 1.00 . A A . 88 CYS HA 1 1
20 31361 1 1 88 CYS HB2 H 3.021 -4.508 -9.833 1.00 . A A . 88 CYS HB2 1 1
20 31362 1 1 88 CYS HB3 H 3.577 -6.166 -10.076 1.00 . A A . 88 CYS HB3 1 1
20 31363 1 1 88 CYS N N 4.669 -3.881 -11.693 1.00 . A A . 88 CYS N 1 1
20 31364 1 1 88 CYS O O 6.477 -6.566 -10.069 1.00 . A A . 88 CYS O 1 1
20 31365 1 1 88 CYS SG S 4.273 -5.312 -7.959 1.00 . A A . 88 CYS SG 1 1
20 31366 1 1 89 THR C C 8.421 -6.779 -12.691 1.00 . A A . 89 THR C 1 1
20 31367 1 1 89 THR CA C 6.961 -7.236 -12.621 1.00 . A A . 89 THR CA 1 1
20 31368 1 1 89 THR CB C 6.507 -7.710 -14.004 1.00 . A A . 89 THR CB 1 1
20 31369 1 1 89 THR CG2 C 5.181 -8.460 -13.880 1.00 . A A . 89 THR CG2 1 1
20 31370 1 1 89 THR H H 5.691 -5.518 -12.855 1.00 . A A . 89 THR H 1 1
20 31371 1 1 89 THR HA H 6.870 -8.046 -11.912 1.00 . A A . 89 THR HA 1 1
20 31372 1 1 89 THR HB H 7.252 -8.372 -14.420 1.00 . A A . 89 THR HB 1 1
20 31373 1 1 89 THR HG1 H 5.766 -6.845 -15.580 1.00 . A A . 89 THR HG1 1 1
20 31374 1 1 89 THR HG21 H 5.197 -9.077 -12.994 1.00 . A A . 89 THR HG21 1 1
20 31375 1 1 89 THR HG22 H 5.035 -9.083 -14.749 1.00 . A A . 89 THR HG22 1 1
20 31376 1 1 89 THR HG23 H 4.371 -7.748 -13.807 1.00 . A A . 89 THR HG23 1 1
20 31377 1 1 89 THR N N 6.113 -6.093 -12.184 1.00 . A A . 89 THR N 1 1
20 31378 1 1 89 THR O O 9.306 -7.541 -13.025 1.00 . A A . 89 THR O 1 1
20 31379 1 1 89 THR OG1 O 6.342 -6.586 -14.856 1.00 . A A . 89 THR OG1 1 1
20 31380 1 1 90 THR C C 10.520 -4.679 -11.008 1.00 . A A . 90 THR C 1 1
20 31381 1 1 90 THR CA C 10.070 -5.023 -12.425 1.00 . A A . 90 THR CA 1 1
20 31382 1 1 90 THR CB C 10.116 -3.766 -13.290 1.00 . A A . 90 THR CB 1 1
20 31383 1 1 90 THR CG2 C 9.145 -3.930 -14.453 1.00 . A A . 90 THR CG2 1 1
20 31384 1 1 90 THR H H 7.947 -4.940 -12.113 1.00 . A A . 90 THR H 1 1
20 31385 1 1 90 THR HA H 10.718 -5.773 -12.847 1.00 . A A . 90 THR HA 1 1
20 31386 1 1 90 THR HB H 11.114 -3.628 -13.675 1.00 . A A . 90 THR HB 1 1
20 31387 1 1 90 THR HG1 H 10.536 -2.285 -12.100 1.00 . A A . 90 THR HG1 1 1
20 31388 1 1 90 THR HG21 H 9.521 -4.684 -15.129 1.00 . A A . 90 THR HG21 1 1
20 31389 1 1 90 THR HG22 H 9.046 -2.991 -14.972 1.00 . A A . 90 THR HG22 1 1
20 31390 1 1 90 THR HG23 H 8.183 -4.236 -14.072 1.00 . A A . 90 THR HG23 1 1
20 31391 1 1 90 THR N N 8.675 -5.536 -12.378 1.00 . A A . 90 THR N 1 1
20 31392 1 1 90 THR O O 11.569 -5.094 -10.556 1.00 . A A . 90 THR O 1 1
20 31393 1 1 90 THR OG1 O 9.743 -2.639 -12.508 1.00 . A A . 90 THR OG1 1 1
20 31394 1 1 91 ALA C C 9.251 -4.357 -7.925 1.00 . A A . 91 ALA C 1 1
20 31395 1 1 91 ALA CA C 10.093 -3.546 -8.909 1.00 . A A . 91 ALA CA 1 1
20 31396 1 1 91 ALA CB C 9.830 -2.054 -8.698 1.00 . A A . 91 ALA CB 1 1
20 31397 1 1 91 ALA H H 8.883 -3.602 -10.691 1.00 . A A . 91 ALA H 1 1
20 31398 1 1 91 ALA HA H 11.140 -3.754 -8.743 1.00 . A A . 91 ALA HA 1 1
20 31399 1 1 91 ALA HB1 H 9.184 -1.921 -7.844 1.00 . A A . 91 ALA HB1 1 1
20 31400 1 1 91 ALA HB2 H 9.354 -1.644 -9.577 1.00 . A A . 91 ALA HB2 1 1
20 31401 1 1 91 ALA HB3 H 10.766 -1.544 -8.525 1.00 . A A . 91 ALA HB3 1 1
20 31402 1 1 91 ALA N N 9.726 -3.922 -10.303 1.00 . A A . 91 ALA N 1 1
20 31403 1 1 91 ALA O O 8.442 -5.178 -8.310 1.00 . A A . 91 ALA O 1 1
20 31404 1 1 92 ALA C C 7.574 -3.955 -5.055 1.00 . A A . 92 ALA C 1 1
20 31405 1 1 92 ALA CA C 8.651 -4.882 -5.637 1.00 . A A . 92 ALA CA 1 1
20 31406 1 1 92 ALA CB C 9.599 -5.362 -4.525 1.00 . A A . 92 ALA CB 1 1
20 31407 1 1 92 ALA H H 10.094 -3.462 -6.370 1.00 . A A . 92 ALA H 1 1
20 31408 1 1 92 ALA HA H 8.178 -5.737 -6.103 1.00 . A A . 92 ALA HA 1 1
20 31409 1 1 92 ALA HB1 H 10.623 -5.154 -4.808 1.00 . A A . 92 ALA HB1 1 1
20 31410 1 1 92 ALA HB2 H 9.479 -6.426 -4.379 1.00 . A A . 92 ALA HB2 1 1
20 31411 1 1 92 ALA HB3 H 9.371 -4.846 -3.603 1.00 . A A . 92 ALA HB3 1 1
20 31412 1 1 92 ALA N N 9.437 -4.130 -6.656 1.00 . A A . 92 ALA N 1 1
20 31413 1 1 92 ALA O O 7.880 -2.958 -4.431 1.00 . A A . 92 ALA O 1 1
20 31414 1 1 93 CYS C C 4.741 -3.933 -3.388 1.00 . A A . 93 CYS C 1 1
20 31415 1 1 93 CYS CA C 5.239 -3.374 -4.721 1.00 . A A . 93 CYS CA 1 1
20 31416 1 1 93 CYS CB C 4.066 -3.325 -5.708 1.00 . A A . 93 CYS CB 1 1
20 31417 1 1 93 CYS H H 6.069 -5.061 -5.777 1.00 . A A . 93 CYS H 1 1
20 31418 1 1 93 CYS HA H 5.630 -2.378 -4.574 1.00 . A A . 93 CYS HA 1 1
20 31419 1 1 93 CYS HB2 H 3.410 -4.163 -5.524 1.00 . A A . 93 CYS HB2 1 1
20 31420 1 1 93 CYS HB3 H 3.516 -2.405 -5.576 1.00 . A A . 93 CYS HB3 1 1
20 31421 1 1 93 CYS N N 6.311 -4.260 -5.260 1.00 . A A . 93 CYS N 1 1
20 31422 1 1 93 CYS O O 4.293 -5.060 -3.303 1.00 . A A . 93 CYS O 1 1
20 31423 1 1 93 CYS SG S 4.686 -3.416 -7.406 1.00 . A A . 93 CYS SG 1 1
20 31424 1 1 94 GLN C C 3.016 -3.097 -0.681 1.00 . A A . 94 GLN C 1 1
20 31425 1 1 94 GLN CA C 4.385 -3.643 -1.025 1.00 . A A . 94 GLN CA 1 1
20 31426 1 1 94 GLN CB C 5.373 -3.195 0.039 1.00 . A A . 94 GLN CB 1 1
20 31427 1 1 94 GLN CD C 7.812 -3.600 -0.135 1.00 . A A . 94 GLN CD 1 1
20 31428 1 1 94 GLN CG C 6.456 -4.240 0.111 1.00 . A A . 94 GLN CG 1 1
20 31429 1 1 94 GLN H H 5.216 -2.270 -2.417 1.00 . A A . 94 GLN H 1 1
20 31430 1 1 94 GLN HA H 4.346 -4.721 -1.036 1.00 . A A . 94 GLN HA 1 1
20 31431 1 1 94 GLN HB2 H 5.799 -2.241 -0.233 1.00 . A A . 94 GLN HB2 1 1
20 31432 1 1 94 GLN HB3 H 4.878 -3.121 0.993 1.00 . A A . 94 GLN HB3 1 1
20 31433 1 1 94 GLN HE21 H 7.818 -4.032 -2.065 1.00 . A A . 94 GLN HE21 1 1
20 31434 1 1 94 GLN HE22 H 9.181 -3.217 -1.488 1.00 . A A . 94 GLN HE22 1 1
20 31435 1 1 94 GLN HG2 H 6.452 -4.702 1.074 1.00 . A A . 94 GLN HG2 1 1
20 31436 1 1 94 GLN HG3 H 6.256 -4.973 -0.647 1.00 . A A . 94 GLN HG3 1 1
20 31437 1 1 94 GLN N N 4.834 -3.159 -2.341 1.00 . A A . 94 GLN N 1 1
20 31438 1 1 94 GLN NE2 N 8.312 -3.616 -1.329 1.00 . A A . 94 GLN NE2 1 1
20 31439 1 1 94 GLN O O 2.658 -1.979 -1.011 1.00 . A A . 94 GLN O 1 1
20 31440 1 1 94 GLN OE1 O 8.426 -3.080 0.776 1.00 . A A . 94 GLN OE1 1 1
20 31441 1 1 95 VAL C C 1.027 -3.139 1.946 1.00 . A A . 95 VAL C 1 1
20 31442 1 1 95 VAL CA C 0.926 -3.451 0.465 1.00 . A A . 95 VAL CA 1 1
20 31443 1 1 95 VAL CB C -0.083 -4.570 0.236 1.00 . A A . 95 VAL CB 1 1
20 31444 1 1 95 VAL CG1 C -1.473 -4.080 0.636 1.00 . A A . 95 VAL CG1 1 1
20 31445 1 1 95 VAL CG2 C -0.075 -4.955 -1.244 1.00 . A A . 95 VAL CG2 1 1
20 31446 1 1 95 VAL H H 2.624 -4.764 0.285 1.00 . A A . 95 VAL H 1 1
20 31447 1 1 95 VAL HA H 0.629 -2.566 -0.073 1.00 . A A . 95 VAL HA 1 1
20 31448 1 1 95 VAL HB H 0.185 -5.426 0.836 1.00 . A A . 95 VAL HB 1 1
20 31449 1 1 95 VAL HG11 H -2.222 -4.723 0.202 1.00 . A A . 95 VAL HG11 1 1
20 31450 1 1 95 VAL HG12 H -1.615 -3.069 0.280 1.00 . A A . 95 VAL HG12 1 1
20 31451 1 1 95 VAL HG13 H -1.564 -4.097 1.712 1.00 . A A . 95 VAL HG13 1 1
20 31452 1 1 95 VAL HG21 H -0.789 -5.746 -1.415 1.00 . A A . 95 VAL HG21 1 1
20 31453 1 1 95 VAL HG22 H 0.913 -5.294 -1.521 1.00 . A A . 95 VAL HG22 1 1
20 31454 1 1 95 VAL HG23 H -0.340 -4.093 -1.840 1.00 . A A . 95 VAL HG23 1 1
20 31455 1 1 95 VAL N N 2.272 -3.884 0.020 1.00 . A A . 95 VAL N 1 1
20 31456 1 1 95 VAL O O 1.253 -4.014 2.756 1.00 . A A . 95 VAL O 1 1
20 31457 1 1 96 GLY C C 0.282 -0.329 4.154 1.00 . A A . 96 GLY C 1 1
20 31458 1 1 96 GLY CA C 1.048 -1.590 3.767 1.00 . A A . 96 GLY CA 1 1
20 31459 1 1 96 GLY H H 0.737 -1.191 1.656 1.00 . A A . 96 GLY H 1 1
20 31460 1 1 96 GLY HA2 H 0.677 -2.421 4.347 1.00 . A A . 96 GLY HA2 1 1
20 31461 1 1 96 GLY HA3 H 2.096 -1.448 3.984 1.00 . A A . 96 GLY HA3 1 1
20 31462 1 1 96 GLY N N 0.901 -1.902 2.320 1.00 . A A . 96 GLY N 1 1
20 31463 1 1 96 GLY O O -0.502 0.207 3.391 1.00 . A A . 96 GLY O 1 1
20 31464 1 1 97 LEU C C 0.830 2.438 6.114 1.00 . A A . 97 LEU C 1 1
20 31465 1 1 97 LEU CA C -0.203 1.347 5.843 1.00 . A A . 97 LEU CA 1 1
20 31466 1 1 97 LEU CB C -0.981 1.025 7.140 1.00 . A A . 97 LEU CB 1 1
20 31467 1 1 97 LEU CD1 C -0.360 -1.078 8.343 1.00 . A A . 97 LEU CD1 1 1
20 31468 1 1 97 LEU CD2 C -2.699 -0.744 7.541 1.00 . A A . 97 LEU CD2 1 1
20 31469 1 1 97 LEU CG C -1.227 -0.477 7.234 1.00 . A A . 97 LEU CG 1 1
20 31470 1 1 97 LEU H H 1.133 -0.330 5.949 1.00 . A A . 97 LEU H 1 1
20 31471 1 1 97 LEU HA H -0.891 1.688 5.087 1.00 . A A . 97 LEU HA 1 1
20 31472 1 1 97 LEU HB2 H -0.407 1.345 7.998 1.00 . A A . 97 LEU HB2 1 1
20 31473 1 1 97 LEU HB3 H -1.935 1.537 7.129 1.00 . A A . 97 LEU HB3 1 1
20 31474 1 1 97 LEU HD11 H 0.679 -0.869 8.141 1.00 . A A . 97 LEU HD11 1 1
20 31475 1 1 97 LEU HD12 H -0.513 -2.147 8.379 1.00 . A A . 97 LEU HD12 1 1
20 31476 1 1 97 LEU HD13 H -0.637 -0.643 9.291 1.00 . A A . 97 LEU HD13 1 1
20 31477 1 1 97 LEU HD21 H -2.775 -1.369 8.420 1.00 . A A . 97 LEU HD21 1 1
20 31478 1 1 97 LEU HD22 H -3.153 -1.250 6.701 1.00 . A A . 97 LEU HD22 1 1
20 31479 1 1 97 LEU HD23 H -3.206 0.191 7.718 1.00 . A A . 97 LEU HD23 1 1
20 31480 1 1 97 LEU HG H -0.976 -0.926 6.295 1.00 . A A . 97 LEU HG 1 1
20 31481 1 1 97 LEU N N 0.503 0.134 5.356 1.00 . A A . 97 LEU N 1 1
20 31482 1 1 97 LEU O O 2.019 2.235 5.970 1.00 . A A . 97 LEU O 1 1
20 31483 1 1 98 SER C C 0.506 5.955 7.168 1.00 . A A . 98 SER C 1 1
20 31484 1 1 98 SER CA C 1.313 4.716 6.784 1.00 . A A . 98 SER CA 1 1
20 31485 1 1 98 SER CB C 2.144 5.028 5.545 1.00 . A A . 98 SER CB 1 1
20 31486 1 1 98 SER H H -0.582 3.710 6.606 1.00 . A A . 98 SER H 1 1
20 31487 1 1 98 SER HA H 1.964 4.444 7.590 1.00 . A A . 98 SER HA 1 1
20 31488 1 1 98 SER HB2 H 1.537 4.907 4.669 1.00 . A A . 98 SER HB2 1 1
20 31489 1 1 98 SER HB3 H 2.497 6.048 5.601 1.00 . A A . 98 SER HB3 1 1
20 31490 1 1 98 SER HG H 2.977 3.362 4.981 1.00 . A A . 98 SER HG 1 1
20 31491 1 1 98 SER N N 0.379 3.589 6.500 1.00 . A A . 98 SER N 1 1
20 31492 1 1 98 SER O O -0.686 6.014 6.964 1.00 . A A . 98 SER O 1 1
20 31493 1 1 98 SER OG O 3.248 4.135 5.483 1.00 . A A . 98 SER OG 1 1
20 31494 1 1 99 ASP C C 0.840 9.348 7.221 1.00 . A A . 99 ASP C 1 1
20 31495 1 1 99 ASP CA C 0.387 8.176 8.111 1.00 . A A . 99 ASP CA 1 1
20 31496 1 1 99 ASP CB C 0.636 8.471 9.602 1.00 . A A . 99 ASP CB 1 1
20 31497 1 1 99 ASP CG C 1.847 9.393 9.778 1.00 . A A . 99 ASP CG 1 1
20 31498 1 1 99 ASP H H 2.110 6.896 7.886 1.00 . A A . 99 ASP H 1 1
20 31499 1 1 99 ASP HA H -0.670 7.997 7.954 1.00 . A A . 99 ASP HA 1 1
20 31500 1 1 99 ASP HB2 H -0.239 8.939 10.030 1.00 . A A . 99 ASP HB2 1 1
20 31501 1 1 99 ASP HB3 H 0.823 7.541 10.118 1.00 . A A . 99 ASP HB3 1 1
20 31502 1 1 99 ASP N N 1.141 6.953 7.725 1.00 . A A . 99 ASP N 1 1
20 31503 1 1 99 ASP O O 1.381 9.142 6.152 1.00 . A A . 99 ASP O 1 1
20 31504 1 1 99 ASP OD1 O 2.765 9.289 8.981 1.00 . A A . 99 ASP OD1 1 1
20 31505 1 1 99 ASP OD2 O 1.834 10.185 10.705 1.00 . A A . 99 ASP OD2 1 1
20 31506 1 1 100 ALA C C 2.123 12.522 7.552 1.00 . A A . 100 ALA C 1 1
20 31507 1 1 100 ALA CA C 1.058 11.723 6.802 1.00 . A A . 100 ALA CA 1 1
20 31508 1 1 100 ALA CB C -0.145 12.622 6.515 1.00 . A A . 100 ALA CB 1 1
20 31509 1 1 100 ALA H H 0.198 10.732 8.503 1.00 . A A . 100 ALA H 1 1
20 31510 1 1 100 ALA HA H 1.469 11.360 5.871 1.00 . A A . 100 ALA HA 1 1
20 31511 1 1 100 ALA HB1 H -0.085 12.994 5.502 1.00 . A A . 100 ALA HB1 1 1
20 31512 1 1 100 ALA HB2 H -0.146 13.454 7.204 1.00 . A A . 100 ALA HB2 1 1
20 31513 1 1 100 ALA HB3 H -1.056 12.054 6.636 1.00 . A A . 100 ALA HB3 1 1
20 31514 1 1 100 ALA N N 0.631 10.570 7.641 1.00 . A A . 100 ALA N 1 1
20 31515 1 1 100 ALA O O 2.178 13.733 7.477 1.00 . A A . 100 ALA O 1 1
20 31516 1 1 101 ALA C C 5.400 12.240 8.452 1.00 . A A . 101 ALA C 1 1
20 31517 1 1 101 ALA CA C 4.027 12.563 9.046 1.00 . A A . 101 ALA CA 1 1
20 31518 1 1 101 ALA CB C 3.988 12.120 10.511 1.00 . A A . 101 ALA CB 1 1
20 31519 1 1 101 ALA H H 2.902 10.873 8.332 1.00 . A A . 101 ALA H 1 1
20 31520 1 1 101 ALA HA H 3.854 13.627 8.989 1.00 . A A . 101 ALA HA 1 1
20 31521 1 1 101 ALA HB1 H 2.962 12.090 10.850 1.00 . A A . 101 ALA HB1 1 1
20 31522 1 1 101 ALA HB2 H 4.545 12.821 11.114 1.00 . A A . 101 ALA HB2 1 1
20 31523 1 1 101 ALA HB3 H 4.426 11.138 10.602 1.00 . A A . 101 ALA HB3 1 1
20 31524 1 1 101 ALA N N 2.968 11.849 8.283 1.00 . A A . 101 ALA N 1 1
20 31525 1 1 101 ALA O O 6.292 13.064 8.458 1.00 . A A . 101 ALA O 1 1
20 31526 1 1 102 GLY C C 6.933 9.192 7.152 1.00 . A A . 102 GLY C 1 1
20 31527 1 1 102 GLY CA C 6.902 10.695 7.363 1.00 . A A . 102 GLY CA 1 1
20 31528 1 1 102 GLY H H 4.864 10.380 7.945 1.00 . A A . 102 GLY H 1 1
20 31529 1 1 102 GLY HA2 H 7.031 11.201 6.417 1.00 . A A . 102 GLY HA2 1 1
20 31530 1 1 102 GLY HA3 H 7.692 10.980 8.041 1.00 . A A . 102 GLY HA3 1 1
20 31531 1 1 102 GLY N N 5.588 11.050 7.943 1.00 . A A . 102 GLY N 1 1
20 31532 1 1 102 GLY O O 7.474 8.703 6.183 1.00 . A A . 102 GLY O 1 1
20 31533 1 1 103 ASN C C 5.276 6.385 8.826 1.00 . A A . 103 ASN C 1 1
20 31534 1 1 103 ASN CA C 6.326 6.995 7.902 1.00 . A A . 103 ASN CA 1 1
20 31535 1 1 103 ASN CB C 7.701 6.436 8.249 1.00 . A A . 103 ASN CB 1 1
20 31536 1 1 103 ASN CG C 8.317 5.801 7.007 1.00 . A A . 103 ASN CG 1 1
20 31537 1 1 103 ASN H H 5.908 8.855 8.818 1.00 . A A . 103 ASN H 1 1
20 31538 1 1 103 ASN HA H 6.083 6.756 6.884 1.00 . A A . 103 ASN HA 1 1
20 31539 1 1 103 ASN HB2 H 8.330 7.239 8.592 1.00 . A A . 103 ASN HB2 1 1
20 31540 1 1 103 ASN HB3 H 7.610 5.700 9.026 1.00 . A A . 103 ASN HB3 1 1
20 31541 1 1 103 ASN HD21 H 7.880 7.357 5.858 1.00 . A A . 103 ASN HD21 1 1
20 31542 1 1 103 ASN HD22 H 8.683 6.076 5.075 1.00 . A A . 103 ASN HD22 1 1
20 31543 1 1 103 ASN N N 6.342 8.452 8.053 1.00 . A A . 103 ASN N 1 1
20 31544 1 1 103 ASN ND2 N 8.293 6.465 5.887 1.00 . A A . 103 ASN ND2 1 1
20 31545 1 1 103 ASN O O 4.546 7.071 9.514 1.00 . A A . 103 ASN O 1 1
20 31546 1 1 103 ASN OD1 O 8.825 4.697 7.055 1.00 . A A . 103 ASN OD1 1 1
20 31547 1 1 104 GLY C C 4.556 2.870 9.637 1.00 . A A . 104 GLY C 1 1
20 31548 1 1 104 GLY CA C 4.213 4.373 9.671 1.00 . A A . 104 GLY CA 1 1
20 31549 1 1 104 GLY H H 5.807 4.592 8.244 1.00 . A A . 104 GLY H 1 1
20 31550 1 1 104 GLY HA2 H 4.264 4.746 10.688 1.00 . A A . 104 GLY HA2 1 1
20 31551 1 1 104 GLY HA3 H 3.233 4.540 9.261 1.00 . A A . 104 GLY HA3 1 1
20 31552 1 1 104 GLY N N 5.204 5.094 8.822 1.00 . A A . 104 GLY N 1 1
20 31553 1 1 104 GLY O O 5.665 2.532 9.280 1.00 . A A . 104 GLY O 1 1
20 31554 1 1 105 PRO C C 4.590 0.172 8.626 1.00 . A A . 105 PRO C 1 1
20 31555 1 1 105 PRO CA C 3.914 0.545 9.952 1.00 . A A . 105 PRO CA 1 1
20 31556 1 1 105 PRO CB C 2.544 -0.133 10.099 1.00 . A A . 105 PRO CB 1 1
20 31557 1 1 105 PRO CD C 2.248 2.321 10.434 1.00 . A A . 105 PRO CD 1 1
20 31558 1 1 105 PRO CG C 1.506 0.973 10.412 1.00 . A A . 105 PRO CG 1 1
20 31559 1 1 105 PRO HA H 4.546 0.272 10.782 1.00 . A A . 105 PRO HA 1 1
20 31560 1 1 105 PRO HB2 H 2.283 -0.637 9.180 1.00 . A A . 105 PRO HB2 1 1
20 31561 1 1 105 PRO HB3 H 2.572 -0.843 10.913 1.00 . A A . 105 PRO HB3 1 1
20 31562 1 1 105 PRO HD2 H 1.770 3.014 9.764 1.00 . A A . 105 PRO HD2 1 1
20 31563 1 1 105 PRO HD3 H 2.260 2.707 11.443 1.00 . A A . 105 PRO HD3 1 1
20 31564 1 1 105 PRO HG2 H 0.744 0.985 9.647 1.00 . A A . 105 PRO HG2 1 1
20 31565 1 1 105 PRO HG3 H 1.055 0.792 11.376 1.00 . A A . 105 PRO HG3 1 1
20 31566 1 1 105 PRO N N 3.626 1.990 9.989 1.00 . A A . 105 PRO N 1 1
20 31567 1 1 105 PRO O O 4.795 1.006 7.768 1.00 . A A . 105 PRO O 1 1
20 31568 1 1 106 GLU C C 4.634 -2.028 6.193 1.00 . A A . 106 GLU C 1 1
20 31569 1 1 106 GLU CA C 5.645 -1.481 7.202 1.00 . A A . 106 GLU CA 1 1
20 31570 1 1 106 GLU CB C 6.677 -2.565 7.520 1.00 . A A . 106 GLU CB 1 1
20 31571 1 1 106 GLU CD C 8.332 -1.056 8.629 1.00 . A A . 106 GLU CD 1 1
20 31572 1 1 106 GLU CG C 7.378 -2.233 8.840 1.00 . A A . 106 GLU CG 1 1
20 31573 1 1 106 GLU H H 4.797 -1.726 9.169 1.00 . A A . 106 GLU H 1 1
20 31574 1 1 106 GLU HA H 6.149 -0.627 6.774 1.00 . A A . 106 GLU HA 1 1
20 31575 1 1 106 GLU HB2 H 6.181 -3.520 7.605 1.00 . A A . 106 GLU HB2 1 1
20 31576 1 1 106 GLU HB3 H 7.410 -2.610 6.728 1.00 . A A . 106 GLU HB3 1 1
20 31577 1 1 106 GLU HG2 H 6.638 -1.971 9.582 1.00 . A A . 106 GLU HG2 1 1
20 31578 1 1 106 GLU HG3 H 7.938 -3.092 9.175 1.00 . A A . 106 GLU HG3 1 1
20 31579 1 1 106 GLU N N 4.959 -1.069 8.461 1.00 . A A . 106 GLU N 1 1
20 31580 1 1 106 GLU O O 3.448 -2.078 6.448 1.00 . A A . 106 GLU O 1 1
20 31581 1 1 106 GLU OE1 O 8.758 -0.858 7.504 1.00 . A A . 106 GLU OE1 1 1
20 31582 1 1 106 GLU OE2 O 8.617 -0.371 9.598 1.00 . A A . 106 GLU OE2 1 1
20 31583 1 1 107 GLY C C 4.542 -4.445 3.719 1.00 . A A . 107 GLY C 1 1
20 31584 1 1 107 GLY CA C 4.182 -2.986 4.009 1.00 . A A . 107 GLY CA 1 1
20 31585 1 1 107 GLY H H 6.066 -2.387 4.863 1.00 . A A . 107 GLY H 1 1
20 31586 1 1 107 GLY HA2 H 3.165 -2.930 4.366 1.00 . A A . 107 GLY HA2 1 1
20 31587 1 1 107 GLY HA3 H 4.278 -2.409 3.101 1.00 . A A . 107 GLY HA3 1 1
20 31588 1 1 107 GLY N N 5.103 -2.439 5.044 1.00 . A A . 107 GLY N 1 1
20 31589 1 1 107 GLY O O 5.587 -4.929 4.106 1.00 . A A . 107 GLY O 1 1
20 31590 1 1 108 VAL C C 4.302 -6.693 1.262 1.00 . A A . 108 VAL C 1 1
20 31591 1 1 108 VAL CA C 3.921 -6.563 2.738 1.00 . A A . 108 VAL CA 1 1
20 31592 1 1 108 VAL CB C 2.627 -7.315 3.054 1.00 . A A . 108 VAL CB 1 1
20 31593 1 1 108 VAL CG1 C 2.201 -8.207 1.891 1.00 . A A . 108 VAL CG1 1 1
20 31594 1 1 108 VAL CG2 C 2.837 -8.155 4.306 1.00 . A A . 108 VAL CG2 1 1
20 31595 1 1 108 VAL H H 2.842 -4.761 2.760 1.00 . A A . 108 VAL H 1 1
20 31596 1 1 108 VAL HA H 4.721 -6.940 3.357 1.00 . A A . 108 VAL HA 1 1
20 31597 1 1 108 VAL HB H 1.849 -6.595 3.241 1.00 . A A . 108 VAL HB 1 1
20 31598 1 1 108 VAL HG11 H 1.894 -7.585 1.063 1.00 . A A . 108 VAL HG11 1 1
20 31599 1 1 108 VAL HG12 H 1.379 -8.830 2.201 1.00 . A A . 108 VAL HG12 1 1
20 31600 1 1 108 VAL HG13 H 3.034 -8.823 1.590 1.00 . A A . 108 VAL HG13 1 1
20 31601 1 1 108 VAL HG21 H 3.522 -7.642 4.965 1.00 . A A . 108 VAL HG21 1 1
20 31602 1 1 108 VAL HG22 H 3.246 -9.112 4.030 1.00 . A A . 108 VAL HG22 1 1
20 31603 1 1 108 VAL HG23 H 1.891 -8.291 4.806 1.00 . A A . 108 VAL HG23 1 1
20 31604 1 1 108 VAL N N 3.674 -5.153 3.051 1.00 . A A . 108 VAL N 1 1
20 31605 1 1 108 VAL O O 3.647 -6.173 0.384 1.00 . A A . 108 VAL O 1 1
20 31606 1 1 109 ALA C C 4.864 -8.564 -1.117 1.00 . A A . 109 ALA C 1 1
20 31607 1 1 109 ALA CA C 5.797 -7.582 -0.413 1.00 . A A . 109 ALA CA 1 1
20 31608 1 1 109 ALA CB C 7.223 -8.136 -0.428 1.00 . A A . 109 ALA CB 1 1
20 31609 1 1 109 ALA H H 5.847 -7.797 1.728 1.00 . A A . 109 ALA H 1 1
20 31610 1 1 109 ALA HA H 5.773 -6.640 -0.931 1.00 . A A . 109 ALA HA 1 1
20 31611 1 1 109 ALA HB1 H 7.265 -9.039 0.164 1.00 . A A . 109 ALA HB1 1 1
20 31612 1 1 109 ALA HB2 H 7.899 -7.402 -0.013 1.00 . A A . 109 ALA HB2 1 1
20 31613 1 1 109 ALA HB3 H 7.513 -8.358 -1.444 1.00 . A A . 109 ALA HB3 1 1
20 31614 1 1 109 ALA N N 5.352 -7.393 0.996 1.00 . A A . 109 ALA N 1 1
20 31615 1 1 109 ALA O O 4.713 -9.696 -0.705 1.00 . A A . 109 ALA O 1 1
20 31616 1 1 110 ILE C C 4.053 -9.667 -4.098 1.00 . A A . 110 ILE C 1 1
20 31617 1 1 110 ILE CA C 3.316 -9.060 -2.904 1.00 . A A . 110 ILE CA 1 1
20 31618 1 1 110 ILE CB C 2.109 -8.269 -3.396 1.00 . A A . 110 ILE CB 1 1
20 31619 1 1 110 ILE CD1 C 1.692 -6.487 -5.072 1.00 . A A . 110 ILE CD1 1 1
20 31620 1 1 110 ILE CG1 C 2.591 -6.927 -3.934 1.00 . A A . 110 ILE CG1 1 1
20 31621 1 1 110 ILE CG2 C 1.139 -8.032 -2.239 1.00 . A A . 110 ILE CG2 1 1
20 31622 1 1 110 ILE H H 4.365 -7.216 -2.504 1.00 . A A . 110 ILE H 1 1
20 31623 1 1 110 ILE HA H 2.989 -9.845 -2.240 1.00 . A A . 110 ILE HA 1 1
20 31624 1 1 110 ILE HB H 1.610 -8.818 -4.182 1.00 . A A . 110 ILE HB 1 1
20 31625 1 1 110 ILE HD11 H 2.257 -5.871 -5.754 1.00 . A A . 110 ILE HD11 1 1
20 31626 1 1 110 ILE HD12 H 0.864 -5.923 -4.674 1.00 . A A . 110 ILE HD12 1 1
20 31627 1 1 110 ILE HD13 H 1.323 -7.357 -5.591 1.00 . A A . 110 ILE HD13 1 1
20 31628 1 1 110 ILE HG12 H 2.561 -6.193 -3.142 1.00 . A A . 110 ILE HG12 1 1
20 31629 1 1 110 ILE HG13 H 3.603 -7.031 -4.295 1.00 . A A . 110 ILE HG13 1 1
20 31630 1 1 110 ILE HG21 H 1.202 -8.854 -1.541 1.00 . A A . 110 ILE HG21 1 1
20 31631 1 1 110 ILE HG22 H 0.133 -7.959 -2.621 1.00 . A A . 110 ILE HG22 1 1
20 31632 1 1 110 ILE HG23 H 1.400 -7.112 -1.734 1.00 . A A . 110 ILE HG23 1 1
20 31633 1 1 110 ILE N N 4.235 -8.141 -2.181 1.00 . A A . 110 ILE N 1 1
20 31634 1 1 110 ILE O O 5.156 -9.271 -4.424 1.00 . A A . 110 ILE O 1 1
20 31635 1 1 111 SER C C 3.129 -11.507 -7.038 1.00 . A A . 111 SER C 1 1
20 31636 1 1 111 SER CA C 4.141 -11.261 -5.916 1.00 . A A . 111 SER CA 1 1
20 31637 1 1 111 SER CB C 4.760 -12.592 -5.487 1.00 . A A . 111 SER CB 1 1
20 31638 1 1 111 SER H H 2.571 -10.934 -4.462 1.00 . A A . 111 SER H 1 1
20 31639 1 1 111 SER HA H 4.919 -10.604 -6.276 1.00 . A A . 111 SER HA 1 1
20 31640 1 1 111 SER HB2 H 4.879 -12.606 -4.417 1.00 . A A . 111 SER HB2 1 1
20 31641 1 1 111 SER HB3 H 4.110 -13.403 -5.786 1.00 . A A . 111 SER HB3 1 1
20 31642 1 1 111 SER HG H 6.601 -13.218 -5.495 1.00 . A A . 111 SER HG 1 1
20 31643 1 1 111 SER N N 3.461 -10.628 -4.747 1.00 . A A . 111 SER N 1 1
20 31644 1 1 111 SER O O 1.940 -11.600 -6.804 1.00 . A A . 111 SER O 1 1
20 31645 1 1 111 SER OG O 6.033 -12.736 -6.101 1.00 . A A . 111 SER OG 1 1
20 31646 1 1 112 PHE C C 3.196 -12.980 -10.262 1.00 . A A . 112 PHE C 1 1
20 31647 1 1 112 PHE CA C 2.660 -11.843 -9.391 1.00 . A A . 112 PHE CA 1 1
20 31648 1 1 112 PHE CB C 2.562 -10.560 -10.218 1.00 . A A . 112 PHE CB 1 1
20 31649 1 1 112 PHE CD1 C 2.671 -8.669 -8.563 1.00 . A A . 112 PHE CD1 1 1
20 31650 1 1 112 PHE CD2 C 0.508 -9.326 -9.437 1.00 . A A . 112 PHE CD2 1 1
20 31651 1 1 112 PHE CE1 C 2.057 -7.682 -7.784 1.00 . A A . 112 PHE CE1 1 1
20 31652 1 1 112 PHE CE2 C -0.107 -8.337 -8.658 1.00 . A A . 112 PHE CE2 1 1
20 31653 1 1 112 PHE CG C 1.897 -9.490 -9.388 1.00 . A A . 112 PHE CG 1 1
20 31654 1 1 112 PHE CZ C 0.668 -7.516 -7.831 1.00 . A A . 112 PHE CZ 1 1
20 31655 1 1 112 PHE H H 4.551 -11.525 -8.429 1.00 . A A . 112 PHE H 1 1
20 31656 1 1 112 PHE HA H 1.683 -12.108 -9.007 1.00 . A A . 112 PHE HA 1 1
20 31657 1 1 112 PHE HB2 H 3.554 -10.233 -10.502 1.00 . A A . 112 PHE HB2 1 1
20 31658 1 1 112 PHE HB3 H 1.981 -10.744 -11.103 1.00 . A A . 112 PHE HB3 1 1
20 31659 1 1 112 PHE HD1 H 3.742 -8.795 -8.525 1.00 . A A . 112 PHE HD1 1 1
20 31660 1 1 112 PHE HD2 H -0.089 -9.960 -10.075 1.00 . A A . 112 PHE HD2 1 1
20 31661 1 1 112 PHE HE1 H 2.655 -7.049 -7.147 1.00 . A A . 112 PHE HE1 1 1
20 31662 1 1 112 PHE HE2 H -1.179 -8.210 -8.696 1.00 . A A . 112 PHE HE2 1 1
20 31663 1 1 112 PHE HZ H 0.194 -6.754 -7.230 1.00 . A A . 112 PHE HZ 1 1
20 31664 1 1 112 PHE N N 3.592 -11.609 -8.257 1.00 . A A . 112 PHE N 1 1
20 31665 1 1 112 PHE O O 3.685 -12.763 -11.352 1.00 . A A . 112 PHE O 1 1
20 31666 1 1 113 ASN C C 2.641 -15.628 -11.743 1.00 . A A . 113 ASN C 1 1
20 31667 1 1 113 ASN CA C 3.606 -15.346 -10.590 1.00 . A A . 113 ASN CA 1 1
20 31668 1 1 113 ASN CB C 3.705 -16.581 -9.694 1.00 . A A . 113 ASN CB 1 1
20 31669 1 1 113 ASN CG C 2.302 -17.085 -9.361 1.00 . A A . 113 ASN CG 1 1
20 31670 1 1 113 ASN H H 2.705 -14.347 -8.908 1.00 . A A . 113 ASN H 1 1
20 31671 1 1 113 ASN HA H 4.583 -15.111 -10.987 1.00 . A A . 113 ASN HA 1 1
20 31672 1 1 113 ASN HB2 H 4.254 -17.357 -10.206 1.00 . A A . 113 ASN HB2 1 1
20 31673 1 1 113 ASN HB3 H 4.215 -16.322 -8.777 1.00 . A A . 113 ASN HB3 1 1
20 31674 1 1 113 ASN HD21 H 2.553 -16.903 -7.401 1.00 . A A . 113 ASN HD21 1 1
20 31675 1 1 113 ASN HD22 H 1.036 -17.485 -7.886 1.00 . A A . 113 ASN HD22 1 1
20 31676 1 1 113 ASN N N 3.103 -14.194 -9.791 1.00 . A A . 113 ASN N 1 1
20 31677 1 1 113 ASN ND2 N 1.932 -17.165 -8.112 1.00 . A A . 113 ASN ND2 1 1
20 31678 1 1 113 ASN O O 2.730 -16.702 -12.315 1.00 . A A . 113 ASN O 1 1
20 31679 1 1 113 ASN OXT O 1.830 -14.764 -12.036 1.00 . A A . 113 ASN OXT 1 1
20 31680 1 1 113 ASN OD1 O 1.533 -17.409 -10.244 1.00 . A A . 113 ASN OD1 1 1
20 31681 2 2 1 CHR C1 C 1.880 9.048 0.149 1.00 . B A . 114 CHR C1 1 1
20 31682 2 2 1 CHR C10 C 3.925 8.319 1.230 1.00 . B A . 114 CHR C10 1 1
20 31683 2 2 1 CHR C11 C 2.741 8.300 2.220 1.00 . B A . 114 CHR C11 1 1
20 31684 2 2 1 CHR C12 C 1.594 8.900 1.437 1.00 . B A . 114 CHR C12 1 1
20 31685 2 2 1 CHR C13 C 5.868 9.142 2.494 1.00 . B A . 114 CHR C13 1 1
20 31686 2 2 1 CHR C14 C 6.520 10.474 2.866 1.00 . B A . 114 CHR C14 1 1
20 31687 2 2 1 CHR C15 C 7.244 11.046 1.646 1.00 . B A . 114 CHR C15 1 1
20 31688 2 2 1 CHR C16 C 8.297 10.046 1.163 1.00 . B A . 114 CHR C16 1 1
20 31689 2 2 1 CHR C17 C 7.619 8.718 0.819 1.00 . B A . 114 CHR C17 1 1
20 31690 2 2 1 CHR C18 C 8.684 7.668 0.497 1.00 . B A . 114 CHR C18 1 1
20 31691 2 2 1 CHR C19 C 5.201 11.602 4.776 1.00 . B A . 114 CHR C19 1 1
20 31692 2 2 1 CHR C2 C 1.057 9.583 -0.900 1.00 . B A . 114 CHR C2 1 1
20 31693 2 2 1 CHR C20 C 3.345 6.543 3.450 1.00 . B A . 114 CHR C20 1 1
20 31694 2 2 1 CHR C21 C 3.878 5.190 3.232 1.00 . B A . 114 CHR C21 1 1
20 31695 2 2 1 CHR C22 C 5.231 4.940 3.493 1.00 . B A . 114 CHR C22 1 1
20 31696 2 2 1 CHR C23 C 5.781 3.684 3.215 1.00 . B A . 114 CHR C23 1 1
20 31697 2 2 1 CHR C24 C 4.977 2.672 2.677 1.00 . B A . 114 CHR C24 1 1
20 31698 2 2 1 CHR C25 C 3.622 2.915 2.418 1.00 . B A . 114 CHR C25 1 1
20 31699 2 2 1 CHR C26 C 3.067 4.172 2.699 1.00 . B A . 114 CHR C26 1 1
20 31700 2 2 1 CHR C27 C 1.705 4.403 2.440 1.00 . B A . 114 CHR C27 1 1
20 31701 2 2 1 CHR C28 C 0.911 3.385 1.895 1.00 . B A . 114 CHR C28 1 1
20 31702 2 2 1 CHR C29 C 1.474 2.136 1.611 1.00 . B A . 114 CHR C29 1 1
20 31703 2 2 1 CHR C3 C 0.601 9.997 -1.912 1.00 . B A . 114 CHR C3 1 1
20 31704 2 2 1 CHR C30 C 2.827 1.901 1.876 1.00 . B A . 114 CHR C30 1 1
20 31705 2 2 1 CHR C31 C -0.757 4.904 1.126 1.00 . B A . 114 CHR C31 1 1
20 31706 2 2 1 CHR C32 C 3.434 0.548 1.570 1.00 . B A . 114 CHR C32 1 1
20 31707 2 2 1 CHR C33 C -0.361 11.760 -3.511 1.00 . B A . 114 CHR C33 1 1
20 31708 2 2 1 CHR C34 C -0.025 13.039 -5.254 1.00 . B A . 114 CHR C34 1 1
20 31709 2 2 1 CHR C35 C 0.553 12.922 -3.146 1.00 . B A . 114 CHR C35 1 1
20 31710 2 2 1 CHR C4 C 0.356 10.437 -3.299 1.00 . B A . 114 CHR C4 1 1
20 31711 2 2 1 CHR C5 C 1.573 10.105 -4.157 1.00 . B A . 114 CHR C5 1 1
20 31712 2 2 1 CHR C6 C 2.606 9.425 -3.340 1.00 . B A . 114 CHR C6 1 1
20 31713 2 2 1 CHR C7 C 3.266 8.908 -2.487 1.00 . B A . 114 CHR C7 1 1
20 31714 2 2 1 CHR C8 C 3.844 8.365 -1.279 1.00 . B A . 114 CHR C8 1 1
20 31715 2 2 1 CHR C9 C 3.241 8.575 -0.091 1.00 . B A . 114 CHR C9 1 1
20 31716 2 2 1 CHR H10 H 4.430 7.365 1.221 1.00 . B A . 114 CHR H10 1 1
20 31717 2 2 1 CHR H11 H 2.960 8.895 3.095 1.00 . B A . 114 CHR H11 1 1
20 31718 2 2 1 CHR H12 H 0.656 9.177 1.873 1.00 . B A . 114 CHR H12 1 1
20 31719 2 2 1 CHR H13 H 5.455 8.685 3.381 1.00 . B A . 114 CHR H13 1 1
20 31720 2 2 1 CHR H14 H 7.233 10.316 3.664 1.00 . B A . 114 CHR H14 1 1
20 31721 2 2 1 CHR H15 H 6.530 11.225 0.856 1.00 . B A . 114 CHR H15 1 1
20 31722 2 2 1 CHR H16 H 8.788 10.437 0.285 1.00 . B A . 114 CHR H16 1 1
20 31723 2 2 1 CHR H17 H 6.976 8.854 -0.038 1.00 . B A . 114 CHR H17 1 1
20 31724 2 2 1 CHR H181 H 8.368 6.706 0.868 1.00 . B A . 114 CHR H181 1 1
20 31725 2 2 1 CHR H182 H 9.616 7.948 0.966 1.00 . B A . 114 CHR H182 1 1
20 31726 2 2 1 CHR H183 H 8.823 7.615 -0.572 1.00 . B A . 114 CHR H183 1 1
20 31727 2 2 1 CHR H191 H 5.846 12.369 5.177 1.00 . B A . 114 CHR H191 1 1
20 31728 2 2 1 CHR H192 H 5.388 10.669 5.288 1.00 . B A . 114 CHR H192 1 1
20 31729 2 2 1 CHR H193 H 4.169 11.889 4.918 1.00 . B A . 114 CHR H193 1 1
20 31730 2 2 1 CHR H23 H 6.823 3.494 3.417 1.00 . B A . 114 CHR H23 1 1
20 31731 2 2 1 CHR H24 H 5.403 1.704 2.460 1.00 . B A . 114 CHR H24 1 1
20 31732 2 2 1 CHR H27 H 1.257 5.347 2.699 1.00 . B A . 114 CHR H27 1 1
20 31733 2 2 1 CHR H29 H 0.864 1.353 1.181 1.00 . B A . 114 CHR H29 1 1
20 31734 2 2 1 CHR H311 H -0.720 5.627 1.926 1.00 . B A . 114 CHR H311 1 1
20 31735 2 2 1 CHR H312 H -0.044 5.177 0.362 1.00 . B A . 114 CHR H312 1 1
20 31736 2 2 1 CHR H313 H -1.749 4.885 0.703 1.00 . B A . 114 CHR H313 1 1
20 31737 2 2 1 CHR H321 H 4.307 0.676 0.946 1.00 . B A . 114 CHR H321 1 1
20 31738 2 2 1 CHR H322 H 2.709 -0.064 1.053 1.00 . B A . 114 CHR H322 1 1
20 31739 2 2 1 CHR H323 H 3.719 0.064 2.493 1.00 . B A . 114 CHR H323 1 1
20 31740 2 2 1 CHR H33 H -1.265 11.796 -2.920 1.00 . B A . 114 CHR H33 1 1
20 31741 2 2 1 CHR H351 H 1.515 12.552 -2.818 1.00 . B A . 114 CHR H351 1 1
20 31742 2 2 1 CHR H352 H 0.101 13.527 -2.376 1.00 . B A . 114 CHR H352 1 1
20 31743 2 2 1 CHR H5 H 1.905 10.828 -4.904 1.00 . B A . 114 CHR H5 1 1
20 31744 2 2 1 CHR H8 H 4.744 7.784 -1.326 1.00 . B A . 114 CHR H8 1 1
20 31745 2 2 1 CHR HO4 H 7.334 12.702 2.661 1.00 . B A . 114 CHR HO4 1 1
20 31746 2 2 1 CHR HO5 H 10.031 10.362 1.983 1.00 . B A . 114 CHR HO5 1 1
20 31747 2 2 1 CHR HO9 H 6.548 6.348 3.329 1.00 . B A . 114 CHR HO9 1 1
20 31748 2 2 1 CHR N1 N 5.474 11.432 3.321 1.00 . B A . 114 CHR N1 1 1
20 31749 2 2 1 CHR O1 O 4.829 9.368 1.549 1.00 . B A . 114 CHR O1 1 1
20 31750 2 2 1 CHR O10 O -0.666 11.938 -4.885 1.00 . B A . 114 CHR O10 1 1
20 31751 2 2 1 CHR O11 O -0.097 13.453 -6.394 1.00 . B A . 114 CHR O11 1 1
20 31752 2 2 1 CHR O12 O 0.699 13.673 -4.340 1.00 . B A . 114 CHR O12 1 1
20 31753 2 2 1 CHR O2 O 0.295 9.437 -4.352 1.00 . B A . 114 CHR O2 1 1
20 31754 2 2 1 CHR O3 O 6.845 8.281 1.927 1.00 . B A . 114 CHR O3 1 1
20 31755 2 2 1 CHR O4 O 7.876 12.267 1.999 1.00 . B A . 114 CHR O4 1 1
20 31756 2 2 1 CHR O5 O 9.255 9.837 2.190 1.00 . B A . 114 CHR O5 1 1
20 31757 2 2 1 CHR O6 O 2.453 6.961 2.577 1.00 . B A . 114 CHR O6 1 1
20 31758 2 2 1 CHR O7 O 3.711 7.237 4.378 1.00 . B A . 114 CHR O7 1 1
20 31759 2 2 1 CHR O8 O -0.434 3.618 1.633 1.00 . B A . 114 CHR O8 1 1
20 31760 2 2 1 CHR O9 O 6.031 5.943 4.029 1.00 . B A . 114 CHR O9 1 1
21 31761 1 1 1 ALA C C 0.592 -5.062 20.825 1.00 . A A . 1 ALA C 1 1
21 31762 1 1 1 ALA CA C -0.009 -6.283 21.525 1.00 . A A . 1 ALA CA 1 1
21 31763 1 1 1 ALA CB C -0.911 -7.038 20.547 1.00 . A A . 1 ALA CB 1 1
21 31764 1 1 1 ALA H1 H -0.196 -5.343 23.373 1.00 . A A . 1 ALA H1 1 1
21 31765 1 1 1 ALA H2 H -1.240 -6.665 23.160 1.00 . A A . 1 ALA H2 1 1
21 31766 1 1 1 ALA H3 H -1.563 -5.191 22.380 1.00 . A A . 1 ALA H3 1 1
21 31767 1 1 1 ALA HA H 0.785 -6.933 21.859 1.00 . A A . 1 ALA HA 1 1
21 31768 1 1 1 ALA HB1 H -0.997 -6.475 19.629 1.00 . A A . 1 ALA HB1 1 1
21 31769 1 1 1 ALA HB2 H -1.890 -7.167 20.984 1.00 . A A . 1 ALA HB2 1 1
21 31770 1 1 1 ALA HB3 H -0.481 -8.007 20.335 1.00 . A A . 1 ALA HB3 1 1
21 31771 1 1 1 ALA N N -0.813 -5.837 22.698 1.00 . A A . 1 ALA N 1 1
21 31772 1 1 1 ALA O O 0.179 -3.942 21.048 1.00 . A A . 1 ALA O 1 1
21 31773 1 1 2 ALA C C 1.579 -3.994 17.868 1.00 . A A . 2 ALA C 1 1
21 31774 1 1 2 ALA CA C 2.190 -4.121 19.267 1.00 . A A . 2 ALA CA 1 1
21 31775 1 1 2 ALA CB C 3.698 -4.358 19.146 1.00 . A A . 2 ALA CB 1 1
21 31776 1 1 2 ALA H H 1.883 -6.182 19.814 1.00 . A A . 2 ALA H 1 1
21 31777 1 1 2 ALA HA H 2.013 -3.213 19.822 1.00 . A A . 2 ALA HA 1 1
21 31778 1 1 2 ALA HB1 H 3.988 -4.305 18.107 1.00 . A A . 2 ALA HB1 1 1
21 31779 1 1 2 ALA HB2 H 3.942 -5.335 19.536 1.00 . A A . 2 ALA HB2 1 1
21 31780 1 1 2 ALA HB3 H 4.227 -3.602 19.707 1.00 . A A . 2 ALA HB3 1 1
21 31781 1 1 2 ALA N N 1.563 -5.271 19.981 1.00 . A A . 2 ALA N 1 1
21 31782 1 1 2 ALA O O 0.816 -4.842 17.448 1.00 . A A . 2 ALA O 1 1
21 31783 1 1 3 PRO C C 1.819 -3.802 14.881 1.00 . A A . 3 PRO C 1 1
21 31784 1 1 3 PRO CA C 1.434 -2.667 15.828 1.00 . A A . 3 PRO CA 1 1
21 31785 1 1 3 PRO CB C 2.126 -1.367 15.399 1.00 . A A . 3 PRO CB 1 1
21 31786 1 1 3 PRO CD C 2.863 -1.918 17.715 1.00 . A A . 3 PRO CD 1 1
21 31787 1 1 3 PRO CG C 2.993 -0.886 16.583 1.00 . A A . 3 PRO CG 1 1
21 31788 1 1 3 PRO HA H 0.363 -2.523 15.836 1.00 . A A . 3 PRO HA 1 1
21 31789 1 1 3 PRO HB2 H 2.754 -1.553 14.537 1.00 . A A . 3 PRO HB2 1 1
21 31790 1 1 3 PRO HB3 H 1.389 -0.617 15.162 1.00 . A A . 3 PRO HB3 1 1
21 31791 1 1 3 PRO HD2 H 3.825 -2.359 17.932 1.00 . A A . 3 PRO HD2 1 1
21 31792 1 1 3 PRO HD3 H 2.448 -1.459 18.598 1.00 . A A . 3 PRO HD3 1 1
21 31793 1 1 3 PRO HG2 H 4.023 -0.811 16.269 1.00 . A A . 3 PRO HG2 1 1
21 31794 1 1 3 PRO HG3 H 2.640 0.074 16.925 1.00 . A A . 3 PRO HG3 1 1
21 31795 1 1 3 PRO N N 1.935 -2.933 17.188 1.00 . A A . 3 PRO N 1 1
21 31796 1 1 3 PRO O O 2.755 -4.539 15.114 1.00 . A A . 3 PRO O 1 1
21 31797 1 1 4 THR C C 0.386 -4.866 11.668 1.00 . A A . 4 THR C 1 1
21 31798 1 1 4 THR CA C 1.397 -4.988 12.810 1.00 . A A . 4 THR CA 1 1
21 31799 1 1 4 THR CB C 1.316 -6.376 13.467 1.00 . A A . 4 THR CB 1 1
21 31800 1 1 4 THR CG2 C 0.243 -6.383 14.554 1.00 . A A . 4 THR CG2 1 1
21 31801 1 1 4 THR H H 0.362 -3.303 13.653 1.00 . A A . 4 THR H 1 1
21 31802 1 1 4 THR HA H 2.393 -4.834 12.418 1.00 . A A . 4 THR HA 1 1
21 31803 1 1 4 THR HB H 2.270 -6.614 13.914 1.00 . A A . 4 THR HB 1 1
21 31804 1 1 4 THR HG1 H 1.724 -7.987 12.458 1.00 . A A . 4 THR HG1 1 1
21 31805 1 1 4 THR HG21 H 0.009 -7.404 14.818 1.00 . A A . 4 THR HG21 1 1
21 31806 1 1 4 THR HG22 H -0.645 -5.894 14.185 1.00 . A A . 4 THR HG22 1 1
21 31807 1 1 4 THR HG23 H 0.611 -5.862 15.424 1.00 . A A . 4 THR HG23 1 1
21 31808 1 1 4 THR N N 1.100 -3.926 13.811 1.00 . A A . 4 THR N 1 1
21 31809 1 1 4 THR O O -0.342 -3.896 11.581 1.00 . A A . 4 THR O 1 1
21 31810 1 1 4 THR OG1 O 1.003 -7.355 12.486 1.00 . A A . 4 THR OG1 1 1
21 31811 1 1 5 ALA C C -0.769 -7.046 8.959 1.00 . A A . 5 ALA C 1 1
21 31812 1 1 5 ALA CA C -0.626 -5.718 9.652 1.00 . A A . 5 ALA CA 1 1
21 31813 1 1 5 ALA CB C -0.141 -4.657 8.673 1.00 . A A . 5 ALA CB 1 1
21 31814 1 1 5 ALA H H 0.932 -6.590 10.857 1.00 . A A . 5 ALA H 1 1
21 31815 1 1 5 ALA HA H -1.593 -5.450 10.012 1.00 . A A . 5 ALA HA 1 1
21 31816 1 1 5 ALA HB1 H 0.026 -5.109 7.708 1.00 . A A . 5 ALA HB1 1 1
21 31817 1 1 5 ALA HB2 H 0.782 -4.230 9.037 1.00 . A A . 5 ALA HB2 1 1
21 31818 1 1 5 ALA HB3 H -0.888 -3.882 8.586 1.00 . A A . 5 ALA HB3 1 1
21 31819 1 1 5 ALA N N 0.335 -5.819 10.785 1.00 . A A . 5 ALA N 1 1
21 31820 1 1 5 ALA O O 0.192 -7.693 8.592 1.00 . A A . 5 ALA O 1 1
21 31821 1 1 6 THR C C -2.821 -8.462 6.714 1.00 . A A . 6 THR C 1 1
21 31822 1 1 6 THR CA C -2.226 -8.733 8.080 1.00 . A A . 6 THR CA 1 1
21 31823 1 1 6 THR CB C -3.155 -9.623 8.889 1.00 . A A . 6 THR CB 1 1
21 31824 1 1 6 THR CG2 C -4.579 -9.100 8.787 1.00 . A A . 6 THR CG2 1 1
21 31825 1 1 6 THR H H -2.742 -6.879 9.069 1.00 . A A . 6 THR H 1 1
21 31826 1 1 6 THR HA H -1.278 -9.239 7.952 1.00 . A A . 6 THR HA 1 1
21 31827 1 1 6 THR HB H -2.840 -9.619 9.912 1.00 . A A . 6 THR HB 1 1
21 31828 1 1 6 THR HG1 H -3.083 -11.553 9.126 1.00 . A A . 6 THR HG1 1 1
21 31829 1 1 6 THR HG21 H -5.179 -9.534 9.569 1.00 . A A . 6 THR HG21 1 1
21 31830 1 1 6 THR HG22 H -4.989 -9.372 7.823 1.00 . A A . 6 THR HG22 1 1
21 31831 1 1 6 THR HG23 H -4.572 -8.027 8.885 1.00 . A A . 6 THR HG23 1 1
21 31832 1 1 6 THR N N -1.986 -7.444 8.768 1.00 . A A . 6 THR N 1 1
21 31833 1 1 6 THR O O -3.955 -8.053 6.553 1.00 . A A . 6 THR O 1 1
21 31834 1 1 6 THR OG1 O -3.096 -10.949 8.379 1.00 . A A . 6 THR OG1 1 1
21 31835 1 1 7 VAL C C -2.398 -9.795 3.557 1.00 . A A . 7 VAL C 1 1
21 31836 1 1 7 VAL CA C -2.449 -8.471 4.329 1.00 . A A . 7 VAL CA 1 1
21 31837 1 1 7 VAL CB C -1.511 -7.461 3.670 1.00 . A A . 7 VAL CB 1 1
21 31838 1 1 7 VAL CG1 C -2.197 -6.846 2.449 1.00 . A A . 7 VAL CG1 1 1
21 31839 1 1 7 VAL CG2 C -1.165 -6.357 4.671 1.00 . A A . 7 VAL CG2 1 1
21 31840 1 1 7 VAL H H -1.136 -9.001 5.958 1.00 . A A . 7 VAL H 1 1
21 31841 1 1 7 VAL HA H -3.456 -8.088 4.314 1.00 . A A . 7 VAL HA 1 1
21 31842 1 1 7 VAL HB H -0.608 -7.961 3.358 1.00 . A A . 7 VAL HB 1 1
21 31843 1 1 7 VAL HG11 H -3.268 -6.873 2.586 1.00 . A A . 7 VAL HG11 1 1
21 31844 1 1 7 VAL HG12 H -1.934 -7.410 1.566 1.00 . A A . 7 VAL HG12 1 1
21 31845 1 1 7 VAL HG13 H -1.874 -5.823 2.332 1.00 . A A . 7 VAL HG13 1 1
21 31846 1 1 7 VAL HG21 H -1.126 -5.407 4.161 1.00 . A A . 7 VAL HG21 1 1
21 31847 1 1 7 VAL HG22 H -0.204 -6.565 5.117 1.00 . A A . 7 VAL HG22 1 1
21 31848 1 1 7 VAL HG23 H -1.921 -6.322 5.442 1.00 . A A . 7 VAL HG23 1 1
21 31849 1 1 7 VAL N N -2.028 -8.691 5.743 1.00 . A A . 7 VAL N 1 1
21 31850 1 1 7 VAL O O -1.476 -10.575 3.704 1.00 . A A . 7 VAL O 1 1
21 31851 1 1 8 THR C C -4.617 -11.300 1.014 1.00 . A A . 8 THR C 1 1
21 31852 1 1 8 THR CA C -3.407 -11.324 1.965 1.00 . A A . 8 THR CA 1 1
21 31853 1 1 8 THR CB C -3.499 -12.495 2.959 1.00 . A A . 8 THR CB 1 1
21 31854 1 1 8 THR CG2 C -4.473 -13.557 2.456 1.00 . A A . 8 THR CG2 1 1
21 31855 1 1 8 THR H H -4.119 -9.421 2.644 1.00 . A A . 8 THR H 1 1
21 31856 1 1 8 THR HA H -2.501 -11.417 1.389 1.00 . A A . 8 THR HA 1 1
21 31857 1 1 8 THR HB H -3.840 -12.125 3.913 1.00 . A A . 8 THR HB 1 1
21 31858 1 1 8 THR HG1 H -2.270 -13.745 3.802 1.00 . A A . 8 THR HG1 1 1
21 31859 1 1 8 THR HG21 H -4.583 -14.323 3.205 1.00 . A A . 8 THR HG21 1 1
21 31860 1 1 8 THR HG22 H -4.092 -13.990 1.546 1.00 . A A . 8 THR HG22 1 1
21 31861 1 1 8 THR HG23 H -5.432 -13.097 2.264 1.00 . A A . 8 THR HG23 1 1
21 31862 1 1 8 THR N N -3.385 -10.056 2.741 1.00 . A A . 8 THR N 1 1
21 31863 1 1 8 THR O O -5.626 -10.698 1.321 1.00 . A A . 8 THR O 1 1
21 31864 1 1 8 THR OG1 O -2.212 -13.077 3.115 1.00 . A A . 8 THR OG1 1 1
21 31865 1 1 9 PRO C C -2.212 -11.709 -0.970 1.00 . A A . 9 PRO C 1 1
21 31866 1 1 9 PRO CA C -3.263 -12.697 -0.473 1.00 . A A . 9 PRO CA 1 1
21 31867 1 1 9 PRO CB C -3.698 -13.625 -1.618 1.00 . A A . 9 PRO CB 1 1
21 31868 1 1 9 PRO CD C -5.560 -12.074 -1.090 1.00 . A A . 9 PRO CD 1 1
21 31869 1 1 9 PRO CG C -5.145 -13.235 -2.003 1.00 . A A . 9 PRO CG 1 1
21 31870 1 1 9 PRO HA H -2.888 -13.275 0.355 1.00 . A A . 9 PRO HA 1 1
21 31871 1 1 9 PRO HB2 H -3.046 -13.494 -2.472 1.00 . A A . 9 PRO HB2 1 1
21 31872 1 1 9 PRO HB3 H -3.676 -14.653 -1.291 1.00 . A A . 9 PRO HB3 1 1
21 31873 1 1 9 PRO HD2 H -5.626 -11.163 -1.660 1.00 . A A . 9 PRO HD2 1 1
21 31874 1 1 9 PRO HD3 H -6.490 -12.289 -0.600 1.00 . A A . 9 PRO HD3 1 1
21 31875 1 1 9 PRO HG2 H -5.180 -12.924 -3.037 1.00 . A A . 9 PRO HG2 1 1
21 31876 1 1 9 PRO HG3 H -5.807 -14.073 -1.846 1.00 . A A . 9 PRO HG3 1 1
21 31877 1 1 9 PRO N N -4.483 -11.971 -0.104 1.00 . A A . 9 PRO N 1 1
21 31878 1 1 9 PRO O O -2.522 -10.673 -1.520 1.00 . A A . 9 PRO O 1 1
21 31879 1 1 10 SER C C 0.522 -11.507 -2.664 1.00 . A A . 10 SER C 1 1
21 31880 1 1 10 SER CA C 0.115 -11.127 -1.239 1.00 . A A . 10 SER CA 1 1
21 31881 1 1 10 SER CB C 1.321 -11.268 -0.310 1.00 . A A . 10 SER CB 1 1
21 31882 1 1 10 SER H H -0.763 -12.871 -0.339 1.00 . A A . 10 SER H 1 1
21 31883 1 1 10 SER HA H -0.231 -10.105 -1.224 1.00 . A A . 10 SER HA 1 1
21 31884 1 1 10 SER HB2 H 2.135 -10.668 -0.679 1.00 . A A . 10 SER HB2 1 1
21 31885 1 1 10 SER HB3 H 1.050 -10.935 0.682 1.00 . A A . 10 SER HB3 1 1
21 31886 1 1 10 SER HG H 1.134 -13.099 0.319 1.00 . A A . 10 SER HG 1 1
21 31887 1 1 10 SER N N -0.974 -12.031 -0.782 1.00 . A A . 10 SER N 1 1
21 31888 1 1 10 SER O O 1.042 -10.699 -3.405 1.00 . A A . 10 SER O 1 1
21 31889 1 1 10 SER OG O 1.726 -12.630 -0.272 1.00 . A A . 10 SER OG 1 1
21 31890 1 1 11 SER C C -0.488 -13.933 -5.071 1.00 . A A . 11 SER C 1 1
21 31891 1 1 11 SER CA C 0.669 -13.163 -4.428 1.00 . A A . 11 SER CA 1 1
21 31892 1 1 11 SER CB C 1.898 -14.070 -4.353 1.00 . A A . 11 SER CB 1 1
21 31893 1 1 11 SER H H -0.131 -13.367 -2.439 1.00 . A A . 11 SER H 1 1
21 31894 1 1 11 SER HA H 0.901 -12.295 -5.027 1.00 . A A . 11 SER HA 1 1
21 31895 1 1 11 SER HB2 H 1.639 -14.991 -3.859 1.00 . A A . 11 SER HB2 1 1
21 31896 1 1 11 SER HB3 H 2.245 -14.289 -5.355 1.00 . A A . 11 SER HB3 1 1
21 31897 1 1 11 SER HG H 3.347 -14.068 -3.056 1.00 . A A . 11 SER HG 1 1
21 31898 1 1 11 SER N N 0.291 -12.731 -3.052 1.00 . A A . 11 SER N 1 1
21 31899 1 1 11 SER O O -1.372 -14.423 -4.398 1.00 . A A . 11 SER O 1 1
21 31900 1 1 11 SER OG O 2.920 -13.414 -3.614 1.00 . A A . 11 SER OG 1 1
21 31901 1 1 12 GLY C C -2.803 -13.858 -7.173 1.00 . A A . 12 GLY C 1 1
21 31902 1 1 12 GLY CA C -1.586 -14.772 -7.071 1.00 . A A . 12 GLY CA 1 1
21 31903 1 1 12 GLY H H 0.236 -13.629 -6.893 1.00 . A A . 12 GLY H 1 1
21 31904 1 1 12 GLY HA2 H -1.260 -15.054 -8.063 1.00 . A A . 12 GLY HA2 1 1
21 31905 1 1 12 GLY HA3 H -1.848 -15.655 -6.509 1.00 . A A . 12 GLY HA3 1 1
21 31906 1 1 12 GLY N N -0.488 -14.038 -6.373 1.00 . A A . 12 GLY N 1 1
21 31907 1 1 12 GLY O O -3.934 -14.282 -7.038 1.00 . A A . 12 GLY O 1 1
21 31908 1 1 13 LEU C C -4.068 -11.415 -8.905 1.00 . A A . 13 LEU C 1 1
21 31909 1 1 13 LEU CA C -3.659 -11.615 -7.473 1.00 . A A . 13 LEU CA 1 1
21 31910 1 1 13 LEU CB C -3.084 -10.323 -6.935 1.00 . A A . 13 LEU CB 1 1
21 31911 1 1 13 LEU CD1 C -2.358 -9.182 -4.881 1.00 . A A . 13 LEU CD1 1 1
21 31912 1 1 13 LEU CD2 C -4.016 -11.028 -4.778 1.00 . A A . 13 LEU CD2 1 1
21 31913 1 1 13 LEU CG C -2.770 -10.514 -5.472 1.00 . A A . 13 LEU CG 1 1
21 31914 1 1 13 LEU H H -1.649 -12.279 -7.466 1.00 . A A . 13 LEU H 1 1
21 31915 1 1 13 LEU HA H -4.483 -11.927 -6.896 1.00 . A A . 13 LEU HA 1 1
21 31916 1 1 13 LEU HB2 H -2.169 -10.093 -7.466 1.00 . A A . 13 LEU HB2 1 1
21 31917 1 1 13 LEU HB3 H -3.787 -9.524 -7.055 1.00 . A A . 13 LEU HB3 1 1
21 31918 1 1 13 LEU HD11 H -2.134 -9.311 -3.836 1.00 . A A . 13 LEU HD11 1 1
21 31919 1 1 13 LEU HD12 H -3.166 -8.476 -4.999 1.00 . A A . 13 LEU HD12 1 1
21 31920 1 1 13 LEU HD13 H -1.482 -8.821 -5.400 1.00 . A A . 13 LEU HD13 1 1
21 31921 1 1 13 LEU HD21 H -3.866 -11.013 -3.716 1.00 . A A . 13 LEU HD21 1 1
21 31922 1 1 13 LEU HD22 H -4.209 -12.040 -5.105 1.00 . A A . 13 LEU HD22 1 1
21 31923 1 1 13 LEU HD23 H -4.851 -10.396 -5.040 1.00 . A A . 13 LEU HD23 1 1
21 31924 1 1 13 LEU HG H -1.968 -11.226 -5.359 1.00 . A A . 13 LEU HG 1 1
21 31925 1 1 13 LEU N N -2.567 -12.598 -7.385 1.00 . A A . 13 LEU N 1 1
21 31926 1 1 13 LEU O O -5.227 -11.358 -9.264 1.00 . A A . 13 LEU O 1 1
21 31927 1 1 14 SER C C -3.996 -9.743 -11.377 1.00 . A A . 14 SER C 1 1
21 31928 1 1 14 SER CA C -3.298 -11.085 -11.146 1.00 . A A . 14 SER CA 1 1
21 31929 1 1 14 SER CB C -4.144 -12.216 -11.687 1.00 . A A . 14 SER CB 1 1
21 31930 1 1 14 SER H H -2.206 -11.360 -9.324 1.00 . A A . 14 SER H 1 1
21 31931 1 1 14 SER HA H -2.341 -11.082 -11.647 1.00 . A A . 14 SER HA 1 1
21 31932 1 1 14 SER HB2 H -3.498 -12.990 -12.061 1.00 . A A . 14 SER HB2 1 1
21 31933 1 1 14 SER HB3 H -4.752 -12.611 -10.884 1.00 . A A . 14 SER HB3 1 1
21 31934 1 1 14 SER HG H -4.753 -12.225 -13.536 1.00 . A A . 14 SER HG 1 1
21 31935 1 1 14 SER N N -3.093 -11.300 -9.698 1.00 . A A . 14 SER N 1 1
21 31936 1 1 14 SER O O -4.818 -9.298 -10.588 1.00 . A A . 14 SER O 1 1
21 31937 1 1 14 SER OG O -4.969 -11.734 -12.740 1.00 . A A . 14 SER OG 1 1
21 31938 1 1 15 ASP C C -5.768 -7.840 -12.697 1.00 . A A . 15 ASP C 1 1
21 31939 1 1 15 ASP CA C -4.253 -7.772 -12.756 1.00 . A A . 15 ASP CA 1 1
21 31940 1 1 15 ASP CB C -3.817 -7.327 -14.154 1.00 . A A . 15 ASP CB 1 1
21 31941 1 1 15 ASP CG C -4.401 -8.280 -15.198 1.00 . A A . 15 ASP CG 1 1
21 31942 1 1 15 ASP H H -2.985 -9.466 -13.050 1.00 . A A . 15 ASP H 1 1
21 31943 1 1 15 ASP HA H -3.914 -7.057 -12.037 1.00 . A A . 15 ASP HA 1 1
21 31944 1 1 15 ASP HB2 H -4.174 -6.325 -14.340 1.00 . A A . 15 ASP HB2 1 1
21 31945 1 1 15 ASP HB3 H -2.740 -7.344 -14.218 1.00 . A A . 15 ASP HB3 1 1
21 31946 1 1 15 ASP N N -3.654 -9.091 -12.449 1.00 . A A . 15 ASP N 1 1
21 31947 1 1 15 ASP O O -6.418 -8.335 -13.597 1.00 . A A . 15 ASP O 1 1
21 31948 1 1 15 ASP OD1 O -4.046 -9.446 -15.172 1.00 . A A . 15 ASP OD1 1 1
21 31949 1 1 15 ASP OD2 O -5.195 -7.827 -16.007 1.00 . A A . 15 ASP OD2 1 1
21 31950 1 1 16 GLY C C -8.369 -7.888 -10.269 1.00 . A A . 16 GLY C 1 1
21 31951 1 1 16 GLY CA C -7.825 -7.294 -11.579 1.00 . A A . 16 GLY CA 1 1
21 31952 1 1 16 GLY H H -5.794 -6.873 -10.965 1.00 . A A . 16 GLY H 1 1
21 31953 1 1 16 GLY HA2 H -8.172 -6.275 -11.664 1.00 . A A . 16 GLY HA2 1 1
21 31954 1 1 16 GLY HA3 H -8.220 -7.864 -12.408 1.00 . A A . 16 GLY HA3 1 1
21 31955 1 1 16 GLY N N -6.342 -7.302 -11.660 1.00 . A A . 16 GLY N 1 1
21 31956 1 1 16 GLY O O -9.570 -7.970 -10.107 1.00 . A A . 16 GLY O 1 1
21 31957 1 1 17 THR C C -8.091 -7.849 -6.972 1.00 . A A . 17 THR C 1 1
21 31958 1 1 17 THR CA C -8.178 -8.858 -8.103 1.00 . A A . 17 THR CA 1 1
21 31959 1 1 17 THR CB C -7.475 -10.140 -7.680 1.00 . A A . 17 THR CB 1 1
21 31960 1 1 17 THR CG2 C -6.060 -9.816 -7.216 1.00 . A A . 17 THR CG2 1 1
21 31961 1 1 17 THR H H -6.586 -8.265 -9.396 1.00 . A A . 17 THR H 1 1
21 31962 1 1 17 THR HA H -9.218 -9.076 -8.301 1.00 . A A . 17 THR HA 1 1
21 31963 1 1 17 THR HB H -7.432 -10.818 -8.510 1.00 . A A . 17 THR HB 1 1
21 31964 1 1 17 THR HG1 H -7.659 -11.451 -6.253 1.00 . A A . 17 THR HG1 1 1
21 31965 1 1 17 THR HG21 H -6.074 -8.926 -6.605 1.00 . A A . 17 THR HG21 1 1
21 31966 1 1 17 THR HG22 H -5.427 -9.653 -8.075 1.00 . A A . 17 THR HG22 1 1
21 31967 1 1 17 THR HG23 H -5.681 -10.639 -6.639 1.00 . A A . 17 THR HG23 1 1
21 31968 1 1 17 THR N N -7.562 -8.307 -9.321 1.00 . A A . 17 THR N 1 1
21 31969 1 1 17 THR O O -7.713 -6.703 -7.139 1.00 . A A . 17 THR O 1 1
21 31970 1 1 17 THR OG1 O -8.196 -10.742 -6.614 1.00 . A A . 17 THR OG1 1 1
21 31971 1 1 18 VAL C C -7.738 -8.115 -3.456 1.00 . A A . 18 VAL C 1 1
21 31972 1 1 18 VAL CA C -8.438 -7.417 -4.621 1.00 . A A . 18 VAL CA 1 1
21 31973 1 1 18 VAL CB C -9.882 -7.095 -4.231 1.00 . A A . 18 VAL CB 1 1
21 31974 1 1 18 VAL CG1 C -9.897 -5.999 -3.166 1.00 . A A . 18 VAL CG1 1 1
21 31975 1 1 18 VAL CG2 C -10.641 -6.616 -5.469 1.00 . A A . 18 VAL CG2 1 1
21 31976 1 1 18 VAL H H -8.745 -9.229 -5.763 1.00 . A A . 18 VAL H 1 1
21 31977 1 1 18 VAL HA H -7.918 -6.506 -4.851 1.00 . A A . 18 VAL HA 1 1
21 31978 1 1 18 VAL HB H -10.357 -7.985 -3.839 1.00 . A A . 18 VAL HB 1 1
21 31979 1 1 18 VAL HG11 H -9.930 -5.032 -3.645 1.00 . A A . 18 VAL HG11 1 1
21 31980 1 1 18 VAL HG12 H -9.005 -6.071 -2.561 1.00 . A A . 18 VAL HG12 1 1
21 31981 1 1 18 VAL HG13 H -10.768 -6.119 -2.537 1.00 . A A . 18 VAL HG13 1 1
21 31982 1 1 18 VAL HG21 H -11.689 -6.514 -5.232 1.00 . A A . 18 VAL HG21 1 1
21 31983 1 1 18 VAL HG22 H -10.521 -7.337 -6.265 1.00 . A A . 18 VAL HG22 1 1
21 31984 1 1 18 VAL HG23 H -10.248 -5.662 -5.785 1.00 . A A . 18 VAL HG23 1 1
21 31985 1 1 18 VAL N N -8.453 -8.299 -5.825 1.00 . A A . 18 VAL N 1 1
21 31986 1 1 18 VAL O O -7.889 -9.303 -3.248 1.00 . A A . 18 VAL O 1 1
21 31987 1 1 19 VAL C C -6.833 -7.401 -0.229 1.00 . A A . 19 VAL C 1 1
21 31988 1 1 19 VAL CA C -6.288 -8.006 -1.521 1.00 . A A . 19 VAL CA 1 1
21 31989 1 1 19 VAL CB C -4.785 -7.739 -1.613 1.00 . A A . 19 VAL CB 1 1
21 31990 1 1 19 VAL CG1 C -4.243 -8.304 -2.925 1.00 . A A . 19 VAL CG1 1 1
21 31991 1 1 19 VAL CG2 C -4.533 -6.230 -1.564 1.00 . A A . 19 VAL CG2 1 1
21 31992 1 1 19 VAL H H -6.874 -6.414 -2.852 1.00 . A A . 19 VAL H 1 1
21 31993 1 1 19 VAL HA H -6.467 -9.072 -1.524 1.00 . A A . 19 VAL HA 1 1
21 31994 1 1 19 VAL HB H -4.285 -8.217 -0.781 1.00 . A A . 19 VAL HB 1 1
21 31995 1 1 19 VAL HG11 H -3.215 -8.001 -3.050 1.00 . A A . 19 VAL HG11 1 1
21 31996 1 1 19 VAL HG12 H -4.834 -7.928 -3.750 1.00 . A A . 19 VAL HG12 1 1
21 31997 1 1 19 VAL HG13 H -4.302 -9.382 -2.906 1.00 . A A . 19 VAL HG13 1 1
21 31998 1 1 19 VAL HG21 H -4.043 -5.976 -0.636 1.00 . A A . 19 VAL HG21 1 1
21 31999 1 1 19 VAL HG22 H -5.473 -5.706 -1.629 1.00 . A A . 19 VAL HG22 1 1
21 32000 1 1 19 VAL HG23 H -3.903 -5.945 -2.394 1.00 . A A . 19 VAL HG23 1 1
21 32001 1 1 19 VAL N N -6.981 -7.381 -2.679 1.00 . A A . 19 VAL N 1 1
21 32002 1 1 19 VAL O O -7.329 -6.292 -0.214 1.00 . A A . 19 VAL O 1 1
21 32003 1 1 20 LYS C C -6.074 -7.204 3.026 1.00 . A A . 20 LYS C 1 1
21 32004 1 1 20 LYS CA C -7.259 -7.576 2.138 1.00 . A A . 20 LYS CA 1 1
21 32005 1 1 20 LYS CB C -8.112 -8.635 2.838 1.00 . A A . 20 LYS CB 1 1
21 32006 1 1 20 LYS CD C -9.768 -7.158 3.983 1.00 . A A . 20 LYS CD 1 1
21 32007 1 1 20 LYS CE C -10.467 -6.911 5.322 1.00 . A A . 20 LYS CE 1 1
21 32008 1 1 20 LYS CG C -8.582 -8.101 4.192 1.00 . A A . 20 LYS CG 1 1
21 32009 1 1 20 LYS H H -6.340 -9.006 0.823 1.00 . A A . 20 LYS H 1 1
21 32010 1 1 20 LYS HA H -7.858 -6.697 1.947 1.00 . A A . 20 LYS HA 1 1
21 32011 1 1 20 LYS HB2 H -8.969 -8.869 2.224 1.00 . A A . 20 LYS HB2 1 1
21 32012 1 1 20 LYS HB3 H -7.524 -9.528 2.990 1.00 . A A . 20 LYS HB3 1 1
21 32013 1 1 20 LYS HD2 H -9.415 -6.218 3.582 1.00 . A A . 20 LYS HD2 1 1
21 32014 1 1 20 LYS HD3 H -10.467 -7.604 3.292 1.00 . A A . 20 LYS HD3 1 1
21 32015 1 1 20 LYS HE2 H -10.960 -7.816 5.643 1.00 . A A . 20 LYS HE2 1 1
21 32016 1 1 20 LYS HE3 H -9.736 -6.619 6.061 1.00 . A A . 20 LYS HE3 1 1
21 32017 1 1 20 LYS HG2 H -8.884 -8.927 4.819 1.00 . A A . 20 LYS HG2 1 1
21 32018 1 1 20 LYS HG3 H -7.776 -7.563 4.667 1.00 . A A . 20 LYS HG3 1 1
21 32019 1 1 20 LYS HZ1 H -12.371 -6.117 5.602 1.00 . A A . 20 LYS HZ1 1 1
21 32020 1 1 20 LYS HZ2 H -11.627 -5.639 4.150 1.00 . A A . 20 LYS HZ2 1 1
21 32021 1 1 20 LYS HZ3 H -11.131 -4.960 5.627 1.00 . A A . 20 LYS HZ3 1 1
21 32022 1 1 20 LYS N N -6.746 -8.117 0.853 1.00 . A A . 20 LYS N 1 1
21 32023 1 1 20 LYS NZ N -11.475 -5.825 5.163 1.00 . A A . 20 LYS NZ 1 1
21 32024 1 1 20 LYS O O -5.375 -8.056 3.532 1.00 . A A . 20 LYS O 1 1
21 32025 1 1 21 VAL C C -5.269 -5.064 5.434 1.00 . A A . 21 VAL C 1 1
21 32026 1 1 21 VAL CA C -4.713 -5.503 4.084 1.00 . A A . 21 VAL CA 1 1
21 32027 1 1 21 VAL CB C -3.994 -4.325 3.421 1.00 . A A . 21 VAL CB 1 1
21 32028 1 1 21 VAL CG1 C -5.026 -3.303 2.935 1.00 . A A . 21 VAL CG1 1 1
21 32029 1 1 21 VAL CG2 C -3.059 -3.659 4.433 1.00 . A A . 21 VAL CG2 1 1
21 32030 1 1 21 VAL H H -6.434 -5.264 2.810 1.00 . A A . 21 VAL H 1 1
21 32031 1 1 21 VAL HA H -4.023 -6.323 4.220 1.00 . A A . 21 VAL HA 1 1
21 32032 1 1 21 VAL HB H -3.420 -4.683 2.578 1.00 . A A . 21 VAL HB 1 1
21 32033 1 1 21 VAL HG11 H -4.526 -2.380 2.681 1.00 . A A . 21 VAL HG11 1 1
21 32034 1 1 21 VAL HG12 H -5.745 -3.118 3.720 1.00 . A A . 21 VAL HG12 1 1
21 32035 1 1 21 VAL HG13 H -5.534 -3.690 2.065 1.00 . A A . 21 VAL HG13 1 1
21 32036 1 1 21 VAL HG21 H -3.458 -2.694 4.711 1.00 . A A . 21 VAL HG21 1 1
21 32037 1 1 21 VAL HG22 H -2.082 -3.531 3.992 1.00 . A A . 21 VAL HG22 1 1
21 32038 1 1 21 VAL HG23 H -2.979 -4.280 5.312 1.00 . A A . 21 VAL HG23 1 1
21 32039 1 1 21 VAL N N -5.850 -5.936 3.224 1.00 . A A . 21 VAL N 1 1
21 32040 1 1 21 VAL O O -6.312 -4.447 5.506 1.00 . A A . 21 VAL O 1 1
21 32041 1 1 22 ALA C C -3.995 -4.426 8.705 1.00 . A A . 22 ALA C 1 1
21 32042 1 1 22 ALA CA C -5.126 -4.932 7.824 1.00 . A A . 22 ALA CA 1 1
21 32043 1 1 22 ALA CB C -5.828 -6.091 8.529 1.00 . A A . 22 ALA CB 1 1
21 32044 1 1 22 ALA H H -3.745 -5.854 6.455 1.00 . A A . 22 ALA H 1 1
21 32045 1 1 22 ALA HA H -5.835 -4.138 7.667 1.00 . A A . 22 ALA HA 1 1
21 32046 1 1 22 ALA HB1 H -5.341 -6.283 9.474 1.00 . A A . 22 ALA HB1 1 1
21 32047 1 1 22 ALA HB2 H -5.779 -6.973 7.911 1.00 . A A . 22 ALA HB2 1 1
21 32048 1 1 22 ALA HB3 H -6.861 -5.829 8.707 1.00 . A A . 22 ALA HB3 1 1
21 32049 1 1 22 ALA N N -4.593 -5.362 6.511 1.00 . A A . 22 ALA N 1 1
21 32050 1 1 22 ALA O O -2.836 -4.721 8.490 1.00 . A A . 22 ALA O 1 1
21 32051 1 1 23 GLY C C -3.788 -3.413 12.043 1.00 . A A . 23 GLY C 1 1
21 32052 1 1 23 GLY CA C -3.330 -3.129 10.621 1.00 . A A . 23 GLY CA 1 1
21 32053 1 1 23 GLY H H -5.279 -3.462 9.842 1.00 . A A . 23 GLY H 1 1
21 32054 1 1 23 GLY HA2 H -2.379 -3.563 10.422 1.00 . A A . 23 GLY HA2 1 1
21 32055 1 1 23 GLY HA3 H -3.264 -2.079 10.488 1.00 . A A . 23 GLY HA3 1 1
21 32056 1 1 23 GLY N N -4.338 -3.671 9.698 1.00 . A A . 23 GLY N 1 1
21 32057 1 1 23 GLY O O -4.962 -3.369 12.328 1.00 . A A . 23 GLY O 1 1
21 32058 1 1 24 ALA C C -2.260 -3.441 15.302 1.00 . A A . 24 ALA C 1 1
21 32059 1 1 24 ALA CA C -3.336 -3.953 14.340 1.00 . A A . 24 ALA CA 1 1
21 32060 1 1 24 ALA CB C -3.538 -5.456 14.546 1.00 . A A . 24 ALA CB 1 1
21 32061 1 1 24 ALA H H -1.945 -3.733 12.700 1.00 . A A . 24 ALA H 1 1
21 32062 1 1 24 ALA HA H -4.269 -3.432 14.516 1.00 . A A . 24 ALA HA 1 1
21 32063 1 1 24 ALA HB1 H -3.840 -5.910 13.614 1.00 . A A . 24 ALA HB1 1 1
21 32064 1 1 24 ALA HB2 H -4.304 -5.618 15.290 1.00 . A A . 24 ALA HB2 1 1
21 32065 1 1 24 ALA HB3 H -2.612 -5.901 14.881 1.00 . A A . 24 ALA HB3 1 1
21 32066 1 1 24 ALA N N -2.896 -3.695 12.940 1.00 . A A . 24 ALA N 1 1
21 32067 1 1 24 ALA O O -1.110 -3.815 15.194 1.00 . A A . 24 ALA O 1 1
21 32068 1 1 25 GLY C C -0.908 -0.828 16.595 1.00 . A A . 25 GLY C 1 1
21 32069 1 1 25 GLY CA C -1.567 -2.078 17.179 1.00 . A A . 25 GLY CA 1 1
21 32070 1 1 25 GLY H H -3.538 -2.287 16.331 1.00 . A A . 25 GLY H 1 1
21 32071 1 1 25 GLY HA2 H -2.021 -1.837 18.121 1.00 . A A . 25 GLY HA2 1 1
21 32072 1 1 25 GLY HA3 H -0.815 -2.837 17.327 1.00 . A A . 25 GLY HA3 1 1
21 32073 1 1 25 GLY N N -2.605 -2.588 16.241 1.00 . A A . 25 GLY N 1 1
21 32074 1 1 25 GLY O O 0.228 -0.524 16.899 1.00 . A A . 25 GLY O 1 1
21 32075 1 1 26 LEU C C -1.231 2.291 16.128 1.00 . A A . 26 LEU C 1 1
21 32076 1 1 26 LEU CA C -0.982 1.116 15.183 1.00 . A A . 26 LEU CA 1 1
21 32077 1 1 26 LEU CB C -1.610 1.422 13.821 1.00 . A A . 26 LEU CB 1 1
21 32078 1 1 26 LEU CD1 C -3.032 0.544 11.987 1.00 . A A . 26 LEU CD1 1 1
21 32079 1 1 26 LEU CD2 C -0.935 -0.645 12.565 1.00 . A A . 26 LEU CD2 1 1
21 32080 1 1 26 LEU CG C -2.108 0.148 13.127 1.00 . A A . 26 LEU CG 1 1
21 32081 1 1 26 LEU H H -2.512 -0.333 15.527 1.00 . A A . 26 LEU H 1 1
21 32082 1 1 26 LEU HA H 0.080 0.965 15.066 1.00 . A A . 26 LEU HA 1 1
21 32083 1 1 26 LEU HB2 H -2.441 2.088 13.963 1.00 . A A . 26 LEU HB2 1 1
21 32084 1 1 26 LEU HB3 H -0.875 1.898 13.198 1.00 . A A . 26 LEU HB3 1 1
21 32085 1 1 26 LEU HD11 H -3.103 -0.273 11.286 1.00 . A A . 26 LEU HD11 1 1
21 32086 1 1 26 LEU HD12 H -2.635 1.416 11.494 1.00 . A A . 26 LEU HD12 1 1
21 32087 1 1 26 LEU HD13 H -4.011 0.766 12.384 1.00 . A A . 26 LEU HD13 1 1
21 32088 1 1 26 LEU HD21 H -0.991 -1.663 12.925 1.00 . A A . 26 LEU HD21 1 1
21 32089 1 1 26 LEU HD22 H -0.011 -0.197 12.888 1.00 . A A . 26 LEU HD22 1 1
21 32090 1 1 26 LEU HD23 H -0.985 -0.643 11.487 1.00 . A A . 26 LEU HD23 1 1
21 32091 1 1 26 LEU HG H -2.651 -0.464 13.812 1.00 . A A . 26 LEU HG 1 1
21 32092 1 1 26 LEU N N -1.597 -0.095 15.763 1.00 . A A . 26 LEU N 1 1
21 32093 1 1 26 LEU O O -1.925 2.163 17.117 1.00 . A A . 26 LEU O 1 1
21 32094 1 1 27 GLN C C -2.363 4.730 17.063 1.00 . A A . 27 GLN C 1 1
21 32095 1 1 27 GLN CA C -0.884 4.594 16.740 1.00 . A A . 27 GLN CA 1 1
21 32096 1 1 27 GLN CB C -0.370 5.856 16.081 1.00 . A A . 27 GLN CB 1 1
21 32097 1 1 27 GLN CD C 2.087 5.515 16.255 1.00 . A A . 27 GLN CD 1 1
21 32098 1 1 27 GLN CG C 0.887 6.276 16.819 1.00 . A A . 27 GLN CG 1 1
21 32099 1 1 27 GLN H H -0.111 3.524 15.051 1.00 . A A . 27 GLN H 1 1
21 32100 1 1 27 GLN HA H -0.340 4.430 17.660 1.00 . A A . 27 GLN HA 1 1
21 32101 1 1 27 GLN HB2 H -0.143 5.662 15.042 1.00 . A A . 27 GLN HB2 1 1
21 32102 1 1 27 GLN HB3 H -1.111 6.636 16.157 1.00 . A A . 27 GLN HB3 1 1
21 32103 1 1 27 GLN HE21 H 1.551 3.794 17.086 1.00 . A A . 27 GLN HE21 1 1
21 32104 1 1 27 GLN HE22 H 2.980 3.746 16.172 1.00 . A A . 27 GLN HE22 1 1
21 32105 1 1 27 GLN HG2 H 1.033 7.334 16.703 1.00 . A A . 27 GLN HG2 1 1
21 32106 1 1 27 GLN HG3 H 0.773 6.032 17.866 1.00 . A A . 27 GLN HG3 1 1
21 32107 1 1 27 GLN N N -0.672 3.433 15.844 1.00 . A A . 27 GLN N 1 1
21 32108 1 1 27 GLN NE2 N 2.217 4.246 16.527 1.00 . A A . 27 GLN NE2 1 1
21 32109 1 1 27 GLN O O -3.153 5.246 16.290 1.00 . A A . 27 GLN O 1 1
21 32110 1 1 27 GLN OE1 O 2.911 6.080 15.563 1.00 . A A . 27 GLN OE1 1 1
21 32111 1 1 28 ALA C C -4.662 5.740 18.625 1.00 . A A . 28 ALA C 1 1
21 32112 1 1 28 ALA CA C -4.146 4.301 18.656 1.00 . A A . 28 ALA CA 1 1
21 32113 1 1 28 ALA CB C -4.244 3.762 20.083 1.00 . A A . 28 ALA CB 1 1
21 32114 1 1 28 ALA H H -2.048 3.856 18.795 1.00 . A A . 28 ALA H 1 1
21 32115 1 1 28 ALA HA H -4.744 3.681 17.997 1.00 . A A . 28 ALA HA 1 1
21 32116 1 1 28 ALA HB1 H -3.495 4.236 20.700 1.00 . A A . 28 ALA HB1 1 1
21 32117 1 1 28 ALA HB2 H -4.084 2.695 20.076 1.00 . A A . 28 ALA HB2 1 1
21 32118 1 1 28 ALA HB3 H -5.225 3.976 20.482 1.00 . A A . 28 ALA HB3 1 1
21 32119 1 1 28 ALA N N -2.727 4.254 18.215 1.00 . A A . 28 ALA N 1 1
21 32120 1 1 28 ALA O O -4.776 6.395 19.642 1.00 . A A . 28 ALA O 1 1
21 32121 1 1 29 GLY C C -4.789 8.343 16.217 1.00 . A A . 29 GLY C 1 1
21 32122 1 1 29 GLY CA C -5.503 7.621 17.358 1.00 . A A . 29 GLY CA 1 1
21 32123 1 1 29 GLY H H -4.886 5.678 16.663 1.00 . A A . 29 GLY H 1 1
21 32124 1 1 29 GLY HA2 H -6.565 7.594 17.161 1.00 . A A . 29 GLY HA2 1 1
21 32125 1 1 29 GLY HA3 H -5.321 8.147 18.282 1.00 . A A . 29 GLY HA3 1 1
21 32126 1 1 29 GLY N N -4.984 6.231 17.466 1.00 . A A . 29 GLY N 1 1
21 32127 1 1 29 GLY O O -4.538 9.529 16.285 1.00 . A A . 29 GLY O 1 1
21 32128 1 1 30 THR C C -4.239 7.770 12.695 1.00 . A A . 30 THR C 1 1
21 32129 1 1 30 THR CA C -3.747 8.301 14.047 1.00 . A A . 30 THR CA 1 1
21 32130 1 1 30 THR CB C -2.244 8.050 14.166 1.00 . A A . 30 THR CB 1 1
21 32131 1 1 30 THR CG2 C -1.706 8.758 15.411 1.00 . A A . 30 THR CG2 1 1
21 32132 1 1 30 THR H H -4.646 6.688 15.127 1.00 . A A . 30 THR H 1 1
21 32133 1 1 30 THR HA H -3.929 9.363 14.093 1.00 . A A . 30 THR HA 1 1
21 32134 1 1 30 THR HB H -1.744 8.439 13.293 1.00 . A A . 30 THR HB 1 1
21 32135 1 1 30 THR HG1 H -2.419 6.227 13.512 1.00 . A A . 30 THR HG1 1 1
21 32136 1 1 30 THR HG21 H -1.800 9.826 15.287 1.00 . A A . 30 THR HG21 1 1
21 32137 1 1 30 THR HG22 H -0.667 8.500 15.550 1.00 . A A . 30 THR HG22 1 1
21 32138 1 1 30 THR HG23 H -2.273 8.446 16.276 1.00 . A A . 30 THR HG23 1 1
21 32139 1 1 30 THR N N -4.450 7.640 15.170 1.00 . A A . 30 THR N 1 1
21 32140 1 1 30 THR O O -3.947 6.657 12.294 1.00 . A A . 30 THR O 1 1
21 32141 1 1 30 THR OG1 O -2.005 6.654 14.266 1.00 . A A . 30 THR OG1 1 1
21 32142 1 1 31 ALA C C -4.330 7.718 9.772 1.00 . A A . 31 ALA C 1 1
21 32143 1 1 31 ALA CA C -5.488 8.222 10.640 1.00 . A A . 31 ALA CA 1 1
21 32144 1 1 31 ALA CB C -6.096 9.465 9.987 1.00 . A A . 31 ALA CB 1 1
21 32145 1 1 31 ALA H H -5.185 9.459 12.373 1.00 . A A . 31 ALA H 1 1
21 32146 1 1 31 ALA HA H -6.239 7.463 10.717 1.00 . A A . 31 ALA HA 1 1
21 32147 1 1 31 ALA HB1 H -6.503 10.111 10.751 1.00 . A A . 31 ALA HB1 1 1
21 32148 1 1 31 ALA HB2 H -6.881 9.168 9.309 1.00 . A A . 31 ALA HB2 1 1
21 32149 1 1 31 ALA HB3 H -5.329 9.995 9.439 1.00 . A A . 31 ALA HB3 1 1
21 32150 1 1 31 ALA N N -4.974 8.588 11.997 1.00 . A A . 31 ALA N 1 1
21 32151 1 1 31 ALA O O -3.460 8.473 9.387 1.00 . A A . 31 ALA O 1 1
21 32152 1 1 32 TYR C C -3.756 5.619 7.207 1.00 . A A . 32 TYR C 1 1
21 32153 1 1 32 TYR CA C -3.209 5.907 8.610 1.00 . A A . 32 TYR CA 1 1
21 32154 1 1 32 TYR CB C -2.692 4.594 9.237 1.00 . A A . 32 TYR CB 1 1
21 32155 1 1 32 TYR CD1 C -1.571 6.182 10.853 1.00 . A A . 32 TYR CD1 1 1
21 32156 1 1 32 TYR CD2 C -0.828 3.875 10.776 1.00 . A A . 32 TYR CD2 1 1
21 32157 1 1 32 TYR CE1 C -0.625 6.452 11.850 1.00 . A A . 32 TYR CE1 1 1
21 32158 1 1 32 TYR CE2 C 0.117 4.145 11.773 1.00 . A A . 32 TYR CE2 1 1
21 32159 1 1 32 TYR CG C -1.673 4.893 10.315 1.00 . A A . 32 TYR CG 1 1
21 32160 1 1 32 TYR CZ C 0.219 5.434 12.309 1.00 . A A . 32 TYR CZ 1 1
21 32161 1 1 32 TYR H H -5.021 5.857 9.774 1.00 . A A . 32 TYR H 1 1
21 32162 1 1 32 TYR HA H -2.405 6.638 8.549 1.00 . A A . 32 TYR HA 1 1
21 32163 1 1 32 TYR HB2 H -3.522 4.050 9.672 1.00 . A A . 32 TYR HB2 1 1
21 32164 1 1 32 TYR HB3 H -2.235 3.982 8.471 1.00 . A A . 32 TYR HB3 1 1
21 32165 1 1 32 TYR HD1 H -2.221 6.968 10.500 1.00 . A A . 32 TYR HD1 1 1
21 32166 1 1 32 TYR HD2 H -0.907 2.881 10.362 1.00 . A A . 32 TYR HD2 1 1
21 32167 1 1 32 TYR HE1 H -0.546 7.447 12.265 1.00 . A A . 32 TYR HE1 1 1
21 32168 1 1 32 TYR HE2 H 0.767 3.359 12.128 1.00 . A A . 32 TYR HE2 1 1
21 32169 1 1 32 TYR HH H 1.366 4.873 13.730 1.00 . A A . 32 TYR HH 1 1
21 32170 1 1 32 TYR N N -4.312 6.451 9.457 1.00 . A A . 32 TYR N 1 1
21 32171 1 1 32 TYR O O -4.937 5.391 7.031 1.00 . A A . 32 TYR O 1 1
21 32172 1 1 32 TYR OH O 1.150 5.700 13.293 1.00 . A A . 32 TYR OH 1 1
21 32173 1 1 33 ASP C C -3.116 3.827 4.542 1.00 . A A . 33 ASP C 1 1
21 32174 1 1 33 ASP CA C -3.408 5.297 4.833 1.00 . A A . 33 ASP CA 1 1
21 32175 1 1 33 ASP CB C -2.711 6.199 3.796 1.00 . A A . 33 ASP CB 1 1
21 32176 1 1 33 ASP CG C -3.765 6.829 2.884 1.00 . A A . 33 ASP CG 1 1
21 32177 1 1 33 ASP H H -1.959 5.762 6.357 1.00 . A A . 33 ASP H 1 1
21 32178 1 1 33 ASP HA H -4.478 5.461 4.795 1.00 . A A . 33 ASP HA 1 1
21 32179 1 1 33 ASP HB2 H -2.161 6.983 4.301 1.00 . A A . 33 ASP HB2 1 1
21 32180 1 1 33 ASP HB3 H -2.032 5.611 3.199 1.00 . A A . 33 ASP HB3 1 1
21 32181 1 1 33 ASP N N -2.912 5.600 6.205 1.00 . A A . 33 ASP N 1 1
21 32182 1 1 33 ASP O O -2.357 3.192 5.243 1.00 . A A . 33 ASP O 1 1
21 32183 1 1 33 ASP OD1 O -4.485 7.695 3.354 1.00 . A A . 33 ASP OD1 1 1
21 32184 1 1 33 ASP OD2 O -3.836 6.433 1.733 1.00 . A A . 33 ASP OD2 1 1
21 32185 1 1 34 VAL C C -3.549 1.589 1.722 1.00 . A A . 34 VAL C 1 1
21 32186 1 1 34 VAL CA C -3.507 1.821 3.247 1.00 . A A . 34 VAL CA 1 1
21 32187 1 1 34 VAL CB C -4.630 1.022 3.944 1.00 . A A . 34 VAL CB 1 1
21 32188 1 1 34 VAL CG1 C -5.929 1.169 3.158 1.00 . A A . 34 VAL CG1 1 1
21 32189 1 1 34 VAL CG2 C -4.247 -0.455 4.014 1.00 . A A . 34 VAL CG2 1 1
21 32190 1 1 34 VAL H H -4.366 3.783 3.000 1.00 . A A . 34 VAL H 1 1
21 32191 1 1 34 VAL HA H -2.550 1.514 3.635 1.00 . A A . 34 VAL HA 1 1
21 32192 1 1 34 VAL HB H -4.791 1.406 4.954 1.00 . A A . 34 VAL HB 1 1
21 32193 1 1 34 VAL HG11 H -5.998 0.384 2.422 1.00 . A A . 34 VAL HG11 1 1
21 32194 1 1 34 VAL HG12 H -5.944 2.131 2.663 1.00 . A A . 34 VAL HG12 1 1
21 32195 1 1 34 VAL HG13 H -6.767 1.103 3.836 1.00 . A A . 34 VAL HG13 1 1
21 32196 1 1 34 VAL HG21 H -5.141 -1.053 4.109 1.00 . A A . 34 VAL HG21 1 1
21 32197 1 1 34 VAL HG22 H -3.610 -0.621 4.868 1.00 . A A . 34 VAL HG22 1 1
21 32198 1 1 34 VAL HG23 H -3.723 -0.733 3.112 1.00 . A A . 34 VAL HG23 1 1
21 32199 1 1 34 VAL N N -3.734 3.265 3.541 1.00 . A A . 34 VAL N 1 1
21 32200 1 1 34 VAL O O -4.572 1.785 1.100 1.00 . A A . 34 VAL O 1 1
21 32201 1 1 35 GLY C C -1.308 0.196 -0.905 1.00 . A A . 35 GLY C 1 1
21 32202 1 1 35 GLY CA C -2.522 0.979 -0.387 1.00 . A A . 35 GLY CA 1 1
21 32203 1 1 35 GLY H H -1.606 1.030 1.571 1.00 . A A . 35 GLY H 1 1
21 32204 1 1 35 GLY HA2 H -3.421 0.428 -0.624 1.00 . A A . 35 GLY HA2 1 1
21 32205 1 1 35 GLY HA3 H -2.557 1.940 -0.876 1.00 . A A . 35 GLY HA3 1 1
21 32206 1 1 35 GLY N N -2.454 1.184 1.089 1.00 . A A . 35 GLY N 1 1
21 32207 1 1 35 GLY O O -0.474 -0.281 -0.147 1.00 . A A . 35 GLY O 1 1
21 32208 1 1 36 GLN C C 0.877 0.350 -3.421 1.00 . A A . 36 GLN C 1 1
21 32209 1 1 36 GLN CA C -0.120 -0.664 -2.853 1.00 . A A . 36 GLN CA 1 1
21 32210 1 1 36 GLN CB C -0.727 -1.567 -3.956 1.00 . A A . 36 GLN CB 1 1
21 32211 1 1 36 GLN CD C -0.698 -2.092 -6.425 1.00 . A A . 36 GLN CD 1 1
21 32212 1 1 36 GLN CG C -0.512 -0.995 -5.371 1.00 . A A . 36 GLN CG 1 1
21 32213 1 1 36 GLN H H -1.906 0.449 -2.772 1.00 . A A . 36 GLN H 1 1
21 32214 1 1 36 GLN HA H 0.378 -1.276 -2.125 1.00 . A A . 36 GLN HA 1 1
21 32215 1 1 36 GLN HB2 H -0.275 -2.532 -3.894 1.00 . A A . 36 GLN HB2 1 1
21 32216 1 1 36 GLN HB3 H -1.787 -1.669 -3.778 1.00 . A A . 36 GLN HB3 1 1
21 32217 1 1 36 GLN HE21 H 1.219 -2.529 -6.443 1.00 . A A . 36 GLN HE21 1 1
21 32218 1 1 36 GLN HE22 H 0.286 -3.421 -7.515 1.00 . A A . 36 GLN HE22 1 1
21 32219 1 1 36 GLN HG2 H -1.218 -0.201 -5.552 1.00 . A A . 36 GLN HG2 1 1
21 32220 1 1 36 GLN HG3 H 0.490 -0.611 -5.456 1.00 . A A . 36 GLN HG3 1 1
21 32221 1 1 36 GLN N N -1.225 0.065 -2.210 1.00 . A A . 36 GLN N 1 1
21 32222 1 1 36 GLN NE2 N 0.355 -2.743 -6.824 1.00 . A A . 36 GLN NE2 1 1
21 32223 1 1 36 GLN O O 0.608 1.046 -4.381 1.00 . A A . 36 GLN O 1 1
21 32224 1 1 36 GLN OE1 O -1.796 -2.353 -6.885 1.00 . A A . 36 GLN OE1 1 1
21 32225 1 1 37 CYS C C 4.401 0.731 -3.455 1.00 . A A . 37 CYS C 1 1
21 32226 1 1 37 CYS CA C 3.036 1.417 -3.323 1.00 . A A . 37 CYS CA 1 1
21 32227 1 1 37 CYS CB C 3.143 2.601 -2.363 1.00 . A A . 37 CYS CB 1 1
21 32228 1 1 37 CYS H H 2.211 -0.108 -2.042 1.00 . A A . 37 CYS H 1 1
21 32229 1 1 37 CYS HA H 2.731 1.771 -4.291 1.00 . A A . 37 CYS HA 1 1
21 32230 1 1 37 CYS HB2 H 3.851 2.366 -1.583 1.00 . A A . 37 CYS HB2 1 1
21 32231 1 1 37 CYS HB3 H 3.487 3.460 -2.905 1.00 . A A . 37 CYS HB3 1 1
21 32232 1 1 37 CYS N N 2.023 0.448 -2.823 1.00 . A A . 37 CYS N 1 1
21 32233 1 1 37 CYS O O 4.715 -0.198 -2.733 1.00 . A A . 37 CYS O 1 1
21 32234 1 1 37 CYS SG S 1.528 2.966 -1.618 1.00 . A A . 37 CYS SG 1 1
21 32235 1 1 38 ALA C C 7.669 1.577 -4.504 1.00 . A A . 38 ALA C 1 1
21 32236 1 1 38 ALA CA C 6.546 0.531 -4.586 1.00 . A A . 38 ALA CA 1 1
21 32237 1 1 38 ALA CB C 6.579 -0.115 -5.980 1.00 . A A . 38 ALA CB 1 1
21 32238 1 1 38 ALA H H 4.928 1.906 -4.976 1.00 . A A . 38 ALA H 1 1
21 32239 1 1 38 ALA HA H 6.700 -0.228 -3.837 1.00 . A A . 38 ALA HA 1 1
21 32240 1 1 38 ALA HB1 H 7.602 -0.192 -6.319 1.00 . A A . 38 ALA HB1 1 1
21 32241 1 1 38 ALA HB2 H 6.018 0.496 -6.675 1.00 . A A . 38 ALA HB2 1 1
21 32242 1 1 38 ALA HB3 H 6.140 -1.101 -5.935 1.00 . A A . 38 ALA HB3 1 1
21 32243 1 1 38 ALA N N 5.209 1.169 -4.390 1.00 . A A . 38 ALA N 1 1
21 32244 1 1 38 ALA O O 7.556 2.661 -5.045 1.00 . A A . 38 ALA O 1 1
21 32245 1 1 39 TRP C C 10.877 1.867 -4.921 1.00 . A A . 39 TRP C 1 1
21 32246 1 1 39 TRP CA C 9.906 2.215 -3.789 1.00 . A A . 39 TRP CA 1 1
21 32247 1 1 39 TRP CB C 10.656 2.042 -2.470 1.00 . A A . 39 TRP CB 1 1
21 32248 1 1 39 TRP CD1 C 9.987 4.247 -1.395 1.00 . A A . 39 TRP CD1 1 1
21 32249 1 1 39 TRP CD2 C 9.488 2.461 -0.122 1.00 . A A . 39 TRP CD2 1 1
21 32250 1 1 39 TRP CE2 C 9.091 3.607 0.608 1.00 . A A . 39 TRP CE2 1 1
21 32251 1 1 39 TRP CE3 C 9.275 1.196 0.459 1.00 . A A . 39 TRP CE3 1 1
21 32252 1 1 39 TRP CG C 10.065 2.893 -1.387 1.00 . A A . 39 TRP CG 1 1
21 32253 1 1 39 TRP CH2 C 8.306 2.237 2.434 1.00 . A A . 39 TRP CH2 1 1
21 32254 1 1 39 TRP CZ2 C 8.507 3.502 1.870 1.00 . A A . 39 TRP CZ2 1 1
21 32255 1 1 39 TRP CZ3 C 8.687 1.087 1.729 1.00 . A A . 39 TRP CZ3 1 1
21 32256 1 1 39 TRP H H 8.853 0.367 -3.445 1.00 . A A . 39 TRP H 1 1
21 32257 1 1 39 TRP HA H 9.551 3.229 -3.892 1.00 . A A . 39 TRP HA 1 1
21 32258 1 1 39 TRP HB2 H 10.610 1.008 -2.172 1.00 . A A . 39 TRP HB2 1 1
21 32259 1 1 39 TRP HB3 H 11.691 2.319 -2.617 1.00 . A A . 39 TRP HB3 1 1
21 32260 1 1 39 TRP HD1 H 10.309 4.898 -2.191 1.00 . A A . 39 TRP HD1 1 1
21 32261 1 1 39 TRP HE1 H 9.266 5.605 0.031 1.00 . A A . 39 TRP HE1 1 1
21 32262 1 1 39 TRP HE3 H 9.559 0.302 -0.079 1.00 . A A . 39 TRP HE3 1 1
21 32263 1 1 39 TRP HH2 H 7.854 2.146 3.410 1.00 . A A . 39 TRP HH2 1 1
21 32264 1 1 39 TRP HZ2 H 8.216 4.390 2.411 1.00 . A A . 39 TRP HZ2 1 1
21 32265 1 1 39 TRP HZ3 H 8.530 0.113 2.167 1.00 . A A . 39 TRP HZ3 1 1
21 32266 1 1 39 TRP N N 8.769 1.251 -3.864 1.00 . A A . 39 TRP N 1 1
21 32267 1 1 39 TRP NE1 N 9.421 4.670 -0.213 1.00 . A A . 39 TRP NE1 1 1
21 32268 1 1 39 TRP O O 11.456 0.799 -4.943 1.00 . A A . 39 TRP O 1 1
21 32269 1 1 40 VAL C C 13.265 3.221 -6.869 1.00 . A A . 40 VAL C 1 1
21 32270 1 1 40 VAL CA C 11.958 2.436 -7.004 1.00 . A A . 40 VAL CA 1 1
21 32271 1 1 40 VAL CB C 11.263 2.829 -8.309 1.00 . A A . 40 VAL CB 1 1
21 32272 1 1 40 VAL CG1 C 9.898 2.136 -8.403 1.00 . A A . 40 VAL CG1 1 1
21 32273 1 1 40 VAL CG2 C 11.064 4.347 -8.335 1.00 . A A . 40 VAL CG2 1 1
21 32274 1 1 40 VAL H H 10.561 3.585 -5.849 1.00 . A A . 40 VAL H 1 1
21 32275 1 1 40 VAL HA H 12.179 1.378 -7.013 1.00 . A A . 40 VAL HA 1 1
21 32276 1 1 40 VAL HB H 11.875 2.532 -9.145 1.00 . A A . 40 VAL HB 1 1
21 32277 1 1 40 VAL HG11 H 9.129 2.877 -8.567 1.00 . A A . 40 VAL HG11 1 1
21 32278 1 1 40 VAL HG12 H 9.697 1.607 -7.483 1.00 . A A . 40 VAL HG12 1 1
21 32279 1 1 40 VAL HG13 H 9.904 1.436 -9.227 1.00 . A A . 40 VAL HG13 1 1
21 32280 1 1 40 VAL HG21 H 10.709 4.648 -9.311 1.00 . A A . 40 VAL HG21 1 1
21 32281 1 1 40 VAL HG22 H 12.005 4.837 -8.129 1.00 . A A . 40 VAL HG22 1 1
21 32282 1 1 40 VAL HG23 H 10.341 4.628 -7.585 1.00 . A A . 40 VAL HG23 1 1
21 32283 1 1 40 VAL N N 11.046 2.740 -5.870 1.00 . A A . 40 VAL N 1 1
21 32284 1 1 40 VAL O O 14.028 3.326 -7.807 1.00 . A A . 40 VAL O 1 1
21 32285 1 1 41 ASP C C 14.850 5.187 -4.174 1.00 . A A . 41 ASP C 1 1
21 32286 1 1 41 ASP CA C 14.806 4.531 -5.555 1.00 . A A . 41 ASP CA 1 1
21 32287 1 1 41 ASP CB C 14.885 5.607 -6.639 1.00 . A A . 41 ASP CB 1 1
21 32288 1 1 41 ASP CG C 15.991 5.251 -7.633 1.00 . A A . 41 ASP CG 1 1
21 32289 1 1 41 ASP H H 12.918 3.673 -4.968 1.00 . A A . 41 ASP H 1 1
21 32290 1 1 41 ASP HA H 15.645 3.857 -5.659 1.00 . A A . 41 ASP HA 1 1
21 32291 1 1 41 ASP HB2 H 13.937 5.665 -7.156 1.00 . A A . 41 ASP HB2 1 1
21 32292 1 1 41 ASP HB3 H 15.105 6.560 -6.183 1.00 . A A . 41 ASP HB3 1 1
21 32293 1 1 41 ASP N N 13.539 3.766 -5.718 1.00 . A A . 41 ASP N 1 1
21 32294 1 1 41 ASP O O 13.975 4.997 -3.352 1.00 . A A . 41 ASP O 1 1
21 32295 1 1 41 ASP OD1 O 16.322 4.081 -7.727 1.00 . A A . 41 ASP OD1 1 1
21 32296 1 1 41 ASP OD2 O 16.488 6.156 -8.284 1.00 . A A . 41 ASP OD2 1 1
21 32297 1 1 42 THR C C 14.945 7.735 -2.474 1.00 . A A . 42 THR C 1 1
21 32298 1 1 42 THR CA C 15.992 6.628 -2.592 1.00 . A A . 42 THR CA 1 1
21 32299 1 1 42 THR CB C 17.399 7.223 -2.440 1.00 . A A . 42 THR CB 1 1
21 32300 1 1 42 THR CG2 C 17.588 8.385 -3.419 1.00 . A A . 42 THR CG2 1 1
21 32301 1 1 42 THR H H 16.561 6.090 -4.589 1.00 . A A . 42 THR H 1 1
21 32302 1 1 42 THR HA H 15.829 5.901 -1.810 1.00 . A A . 42 THR HA 1 1
21 32303 1 1 42 THR HB H 18.135 6.461 -2.649 1.00 . A A . 42 THR HB 1 1
21 32304 1 1 42 THR HG1 H 18.489 7.942 -0.999 1.00 . A A . 42 THR HG1 1 1
21 32305 1 1 42 THR HG21 H 16.982 8.220 -4.297 1.00 . A A . 42 THR HG21 1 1
21 32306 1 1 42 THR HG22 H 18.627 8.450 -3.705 1.00 . A A . 42 THR HG22 1 1
21 32307 1 1 42 THR HG23 H 17.287 9.307 -2.944 1.00 . A A . 42 THR HG23 1 1
21 32308 1 1 42 THR N N 15.871 5.957 -3.914 1.00 . A A . 42 THR N 1 1
21 32309 1 1 42 THR O O 15.129 8.842 -2.939 1.00 . A A . 42 THR O 1 1
21 32310 1 1 42 THR OG1 O 17.568 7.692 -1.110 1.00 . A A . 42 THR OG1 1 1
21 32311 1 1 43 GLY C C 11.864 8.547 -2.876 1.00 . A A . 43 GLY C 1 1
21 32312 1 1 43 GLY CA C 12.789 8.477 -1.654 1.00 . A A . 43 GLY CA 1 1
21 32313 1 1 43 GLY H H 13.739 6.548 -1.453 1.00 . A A . 43 GLY H 1 1
21 32314 1 1 43 GLY HA2 H 12.203 8.230 -0.779 1.00 . A A . 43 GLY HA2 1 1
21 32315 1 1 43 GLY HA3 H 13.254 9.440 -1.507 1.00 . A A . 43 GLY HA3 1 1
21 32316 1 1 43 GLY N N 13.852 7.444 -1.834 1.00 . A A . 43 GLY N 1 1
21 32317 1 1 43 GLY O O 11.276 9.575 -3.149 1.00 . A A . 43 GLY O 1 1
21 32318 1 1 44 VAL C C 9.646 6.525 -4.493 1.00 . A A . 44 VAL C 1 1
21 32319 1 1 44 VAL CA C 10.797 7.512 -4.777 1.00 . A A . 44 VAL CA 1 1
21 32320 1 1 44 VAL CB C 11.576 7.066 -6.011 1.00 . A A . 44 VAL CB 1 1
21 32321 1 1 44 VAL CG1 C 10.941 7.680 -7.248 1.00 . A A . 44 VAL CG1 1 1
21 32322 1 1 44 VAL CG2 C 13.016 7.559 -5.896 1.00 . A A . 44 VAL CG2 1 1
21 32323 1 1 44 VAL H H 12.155 6.647 -3.387 1.00 . A A . 44 VAL H 1 1
21 32324 1 1 44 VAL HA H 10.436 8.519 -4.926 1.00 . A A . 44 VAL HA 1 1
21 32325 1 1 44 VAL HB H 11.564 5.987 -6.089 1.00 . A A . 44 VAL HB 1 1
21 32326 1 1 44 VAL HG11 H 10.026 8.179 -6.968 1.00 . A A . 44 VAL HG11 1 1
21 32327 1 1 44 VAL HG12 H 10.727 6.903 -7.964 1.00 . A A . 44 VAL HG12 1 1
21 32328 1 1 44 VAL HG13 H 11.624 8.396 -7.681 1.00 . A A . 44 VAL HG13 1 1
21 32329 1 1 44 VAL HG21 H 13.015 8.583 -5.554 1.00 . A A . 44 VAL HG21 1 1
21 32330 1 1 44 VAL HG22 H 13.494 7.500 -6.862 1.00 . A A . 44 VAL HG22 1 1
21 32331 1 1 44 VAL HG23 H 13.549 6.942 -5.189 1.00 . A A . 44 VAL HG23 1 1
21 32332 1 1 44 VAL N N 11.703 7.475 -3.608 1.00 . A A . 44 VAL N 1 1
21 32333 1 1 44 VAL O O 9.850 5.322 -4.516 1.00 . A A . 44 VAL O 1 1
21 32334 1 1 45 LEU C C 6.226 6.187 -4.902 1.00 . A A . 45 LEU C 1 1
21 32335 1 1 45 LEU CA C 7.351 6.049 -3.864 1.00 . A A . 45 LEU CA 1 1
21 32336 1 1 45 LEU CB C 6.853 6.471 -2.459 1.00 . A A . 45 LEU CB 1 1
21 32337 1 1 45 LEU CD1 C 6.921 4.086 -1.625 1.00 . A A . 45 LEU CD1 1 1
21 32338 1 1 45 LEU CD2 C 5.823 5.842 -0.269 1.00 . A A . 45 LEU CD2 1 1
21 32339 1 1 45 LEU CG C 6.092 5.363 -1.706 1.00 . A A . 45 LEU CG 1 1
21 32340 1 1 45 LEU H H 8.285 7.961 -4.132 1.00 . A A . 45 LEU H 1 1
21 32341 1 1 45 LEU HA H 7.719 5.036 -3.844 1.00 . A A . 45 LEU HA 1 1
21 32342 1 1 45 LEU HB2 H 7.706 6.762 -1.867 1.00 . A A . 45 LEU HB2 1 1
21 32343 1 1 45 LEU HB3 H 6.203 7.327 -2.570 1.00 . A A . 45 LEU HB3 1 1
21 32344 1 1 45 LEU HD11 H 6.357 3.262 -2.029 1.00 . A A . 45 LEU HD11 1 1
21 32345 1 1 45 LEU HD12 H 7.154 3.883 -0.588 1.00 . A A . 45 LEU HD12 1 1
21 32346 1 1 45 LEU HD13 H 7.833 4.210 -2.182 1.00 . A A . 45 LEU HD13 1 1
21 32347 1 1 45 LEU HD21 H 4.790 5.669 -0.013 1.00 . A A . 45 LEU HD21 1 1
21 32348 1 1 45 LEU HD22 H 6.044 6.898 -0.191 1.00 . A A . 45 LEU HD22 1 1
21 32349 1 1 45 LEU HD23 H 6.460 5.297 0.418 1.00 . A A . 45 LEU HD23 1 1
21 32350 1 1 45 LEU HG H 5.154 5.160 -2.201 1.00 . A A . 45 LEU HG 1 1
21 32351 1 1 45 LEU N N 8.453 6.995 -4.188 1.00 . A A . 45 LEU N 1 1
21 32352 1 1 45 LEU O O 5.454 7.124 -4.862 1.00 . A A . 45 LEU O 1 1
21 32353 1 1 46 ALA C C 3.864 4.444 -6.342 1.00 . A A . 46 ALA C 1 1
21 32354 1 1 46 ALA CA C 5.013 5.334 -6.821 1.00 . A A . 46 ALA CA 1 1
21 32355 1 1 46 ALA CB C 5.532 4.829 -8.168 1.00 . A A . 46 ALA CB 1 1
21 32356 1 1 46 ALA H H 6.729 4.489 -5.853 1.00 . A A . 46 ALA H 1 1
21 32357 1 1 46 ALA HA H 4.678 6.355 -6.915 1.00 . A A . 46 ALA HA 1 1
21 32358 1 1 46 ALA HB1 H 5.171 5.469 -8.958 1.00 . A A . 46 ALA HB1 1 1
21 32359 1 1 46 ALA HB2 H 5.183 3.820 -8.331 1.00 . A A . 46 ALA HB2 1 1
21 32360 1 1 46 ALA HB3 H 6.613 4.839 -8.164 1.00 . A A . 46 ALA HB3 1 1
21 32361 1 1 46 ALA N N 6.105 5.249 -5.819 1.00 . A A . 46 ALA N 1 1
21 32362 1 1 46 ALA O O 3.975 3.235 -6.326 1.00 . A A . 46 ALA O 1 1
21 32363 1 1 47 CYS C C 0.500 4.166 -6.439 1.00 . A A . 47 CYS C 1 1
21 32364 1 1 47 CYS CA C 1.644 4.189 -5.421 1.00 . A A . 47 CYS CA 1 1
21 32365 1 1 47 CYS CB C 1.154 4.744 -4.080 1.00 . A A . 47 CYS CB 1 1
21 32366 1 1 47 CYS H H 2.696 6.005 -5.923 1.00 . A A . 47 CYS H 1 1
21 32367 1 1 47 CYS HA H 1.995 3.184 -5.278 1.00 . A A . 47 CYS HA 1 1
21 32368 1 1 47 CYS HB2 H 2.000 5.096 -3.506 1.00 . A A . 47 CYS HB2 1 1
21 32369 1 1 47 CYS HB3 H 0.473 5.564 -4.257 1.00 . A A . 47 CYS HB3 1 1
21 32370 1 1 47 CYS N N 2.769 5.025 -5.924 1.00 . A A . 47 CYS N 1 1
21 32371 1 1 47 CYS O O 0.490 4.915 -7.396 1.00 . A A . 47 CYS O 1 1
21 32372 1 1 47 CYS SG S 0.303 3.436 -3.162 1.00 . A A . 47 CYS SG 1 1
21 32373 1 1 48 ASN C C -2.909 3.618 -6.506 1.00 . A A . 48 ASN C 1 1
21 32374 1 1 48 ASN CA C -1.603 3.200 -7.201 1.00 . A A . 48 ASN CA 1 1
21 32375 1 1 48 ASN CB C -1.742 1.752 -7.706 1.00 . A A . 48 ASN CB 1 1
21 32376 1 1 48 ASN CG C -3.021 1.624 -8.536 1.00 . A A . 48 ASN CG 1 1
21 32377 1 1 48 ASN H H -0.419 2.700 -5.456 1.00 . A A . 48 ASN H 1 1
21 32378 1 1 48 ASN HA H -1.406 3.849 -8.038 1.00 . A A . 48 ASN HA 1 1
21 32379 1 1 48 ASN HB2 H -0.891 1.495 -8.321 1.00 . A A . 48 ASN HB2 1 1
21 32380 1 1 48 ASN HB3 H -1.796 1.075 -6.866 1.00 . A A . 48 ASN HB3 1 1
21 32381 1 1 48 ASN HD21 H -2.310 2.682 -10.058 1.00 . A A . 48 ASN HD21 1 1
21 32382 1 1 48 ASN HD22 H -3.896 2.109 -10.251 1.00 . A A . 48 ASN HD22 1 1
21 32383 1 1 48 ASN N N -0.459 3.293 -6.238 1.00 . A A . 48 ASN N 1 1
21 32384 1 1 48 ASN ND2 N -3.079 2.185 -9.712 1.00 . A A . 48 ASN ND2 1 1
21 32385 1 1 48 ASN O O -3.190 3.163 -5.415 1.00 . A A . 48 ASN O 1 1
21 32386 1 1 48 ASN OD1 O -3.975 1.007 -8.108 1.00 . A A . 48 ASN OD1 1 1
21 32387 1 1 49 PRO C C -6.067 3.889 -6.670 1.00 . A A . 49 PRO C 1 1
21 32388 1 1 49 PRO CA C -4.959 4.962 -6.601 1.00 . A A . 49 PRO CA 1 1
21 32389 1 1 49 PRO CB C -5.339 6.147 -7.502 1.00 . A A . 49 PRO CB 1 1
21 32390 1 1 49 PRO CD C -3.325 5.043 -8.470 1.00 . A A . 49 PRO CD 1 1
21 32391 1 1 49 PRO CG C -4.331 6.185 -8.681 1.00 . A A . 49 PRO CG 1 1
21 32392 1 1 49 PRO HA H -4.829 5.309 -5.587 1.00 . A A . 49 PRO HA 1 1
21 32393 1 1 49 PRO HB2 H -6.343 6.012 -7.879 1.00 . A A . 49 PRO HB2 1 1
21 32394 1 1 49 PRO HB3 H -5.276 7.067 -6.944 1.00 . A A . 49 PRO HB3 1 1
21 32395 1 1 49 PRO HD2 H -3.437 4.302 -9.249 1.00 . A A . 49 PRO HD2 1 1
21 32396 1 1 49 PRO HD3 H -2.319 5.429 -8.455 1.00 . A A . 49 PRO HD3 1 1
21 32397 1 1 49 PRO HG2 H -4.856 6.051 -9.617 1.00 . A A . 49 PRO HG2 1 1
21 32398 1 1 49 PRO HG3 H -3.811 7.131 -8.687 1.00 . A A . 49 PRO HG3 1 1
21 32399 1 1 49 PRO N N -3.676 4.475 -7.154 1.00 . A A . 49 PRO N 1 1
21 32400 1 1 49 PRO O O -7.237 4.216 -6.704 1.00 . A A . 49 PRO O 1 1
21 32401 1 1 50 ALA C C -6.845 0.821 -5.423 1.00 . A A . 50 ALA C 1 1
21 32402 1 1 50 ALA CA C -6.800 1.579 -6.747 1.00 . A A . 50 ALA CA 1 1
21 32403 1 1 50 ALA CB C -6.494 0.599 -7.877 1.00 . A A . 50 ALA CB 1 1
21 32404 1 1 50 ALA H H -4.795 2.350 -6.654 1.00 . A A . 50 ALA H 1 1
21 32405 1 1 50 ALA HA H -7.757 2.046 -6.924 1.00 . A A . 50 ALA HA 1 1
21 32406 1 1 50 ALA HB1 H -6.045 1.132 -8.701 1.00 . A A . 50 ALA HB1 1 1
21 32407 1 1 50 ALA HB2 H -7.411 0.132 -8.204 1.00 . A A . 50 ALA HB2 1 1
21 32408 1 1 50 ALA HB3 H -5.810 -0.157 -7.520 1.00 . A A . 50 ALA HB3 1 1
21 32409 1 1 50 ALA N N -5.734 2.620 -6.687 1.00 . A A . 50 ALA N 1 1
21 32410 1 1 50 ALA O O -7.654 -0.062 -5.223 1.00 . A A . 50 ALA O 1 1
21 32411 1 1 51 ASP C C -5.737 1.558 -2.139 1.00 . A A . 51 ASP C 1 1
21 32412 1 1 51 ASP CA C -5.964 0.489 -3.196 1.00 . A A . 51 ASP CA 1 1
21 32413 1 1 51 ASP CB C -4.820 -0.531 -3.155 1.00 . A A . 51 ASP CB 1 1
21 32414 1 1 51 ASP CG C -3.715 -0.111 -4.128 1.00 . A A . 51 ASP CG 1 1
21 32415 1 1 51 ASP H H -5.343 1.891 -4.692 1.00 . A A . 51 ASP H 1 1
21 32416 1 1 51 ASP HA H -6.908 -0.006 -3.024 1.00 . A A . 51 ASP HA 1 1
21 32417 1 1 51 ASP HB2 H -4.417 -0.576 -2.155 1.00 . A A . 51 ASP HB2 1 1
21 32418 1 1 51 ASP HB3 H -5.192 -1.503 -3.437 1.00 . A A . 51 ASP HB3 1 1
21 32419 1 1 51 ASP N N -5.982 1.168 -4.514 1.00 . A A . 51 ASP N 1 1
21 32420 1 1 51 ASP O O -5.281 1.290 -1.049 1.00 . A A . 51 ASP O 1 1
21 32421 1 1 51 ASP OD1 O -2.945 0.769 -3.775 1.00 . A A . 51 ASP OD1 1 1
21 32422 1 1 51 ASP OD2 O -3.658 -0.672 -5.210 1.00 . A A . 51 ASP OD2 1 1
21 32423 1 1 52 PHE C C -6.962 3.978 -0.510 1.00 . A A . 52 PHE C 1 1
21 32424 1 1 52 PHE CA C -5.814 3.894 -1.517 1.00 . A A . 52 PHE CA 1 1
21 32425 1 1 52 PHE CB C -5.731 5.213 -2.283 1.00 . A A . 52 PHE CB 1 1
21 32426 1 1 52 PHE CD1 C -3.351 5.209 -3.105 1.00 . A A . 52 PHE CD1 1 1
21 32427 1 1 52 PHE CD2 C -3.970 6.748 -1.338 1.00 . A A . 52 PHE CD2 1 1
21 32428 1 1 52 PHE CE1 C -2.038 5.693 -3.068 1.00 . A A . 52 PHE CE1 1 1
21 32429 1 1 52 PHE CE2 C -2.657 7.233 -1.300 1.00 . A A . 52 PHE CE2 1 1
21 32430 1 1 52 PHE CG C -4.316 5.735 -2.241 1.00 . A A . 52 PHE CG 1 1
21 32431 1 1 52 PHE CZ C -1.691 6.706 -2.165 1.00 . A A . 52 PHE CZ 1 1
21 32432 1 1 52 PHE H H -6.383 2.971 -3.377 1.00 . A A . 52 PHE H 1 1
21 32433 1 1 52 PHE HA H -4.887 3.728 -0.998 1.00 . A A . 52 PHE HA 1 1
21 32434 1 1 52 PHE HB2 H -6.027 5.051 -3.309 1.00 . A A . 52 PHE HB2 1 1
21 32435 1 1 52 PHE HB3 H -6.393 5.932 -1.826 1.00 . A A . 52 PHE HB3 1 1
21 32436 1 1 52 PHE HD1 H -3.619 4.427 -3.801 1.00 . A A . 52 PHE HD1 1 1
21 32437 1 1 52 PHE HD2 H -4.714 7.155 -0.670 1.00 . A A . 52 PHE HD2 1 1
21 32438 1 1 52 PHE HE1 H -1.295 5.286 -3.736 1.00 . A A . 52 PHE HE1 1 1
21 32439 1 1 52 PHE HE2 H -2.389 8.014 -0.603 1.00 . A A . 52 PHE HE2 1 1
21 32440 1 1 52 PHE HZ H -0.679 7.079 -2.137 1.00 . A A . 52 PHE HZ 1 1
21 32441 1 1 52 PHE N N -6.033 2.782 -2.478 1.00 . A A . 52 PHE N 1 1
21 32442 1 1 52 PHE O O -7.931 4.679 -0.718 1.00 . A A . 52 PHE O 1 1
21 32443 1 1 53 SER C C -7.355 4.159 2.823 1.00 . A A . 53 SER C 1 1
21 32444 1 1 53 SER CA C -7.916 3.380 1.631 1.00 . A A . 53 SER CA 1 1
21 32445 1 1 53 SER CB C -8.343 1.976 2.060 1.00 . A A . 53 SER CB 1 1
21 32446 1 1 53 SER H H -6.043 2.762 0.760 1.00 . A A . 53 SER H 1 1
21 32447 1 1 53 SER HA H -8.766 3.910 1.224 1.00 . A A . 53 SER HA 1 1
21 32448 1 1 53 SER HB2 H -7.685 1.246 1.621 1.00 . A A . 53 SER HB2 1 1
21 32449 1 1 53 SER HB3 H -8.295 1.902 3.138 1.00 . A A . 53 SER HB3 1 1
21 32450 1 1 53 SER HG H -10.261 1.853 2.363 1.00 . A A . 53 SER HG 1 1
21 32451 1 1 53 SER N N -6.845 3.301 0.597 1.00 . A A . 53 SER N 1 1
21 32452 1 1 53 SER O O -6.319 4.787 2.718 1.00 . A A . 53 SER O 1 1
21 32453 1 1 53 SER OG O -9.671 1.735 1.615 1.00 . A A . 53 SER OG 1 1
21 32454 1 1 54 SER C C -8.393 4.798 6.322 1.00 . A A . 54 SER C 1 1
21 32455 1 1 54 SER CA C -7.475 4.915 5.102 1.00 . A A . 54 SER CA 1 1
21 32456 1 1 54 SER CB C -7.370 6.379 4.699 1.00 . A A . 54 SER CB 1 1
21 32457 1 1 54 SER H H -8.840 3.646 4.037 1.00 . A A . 54 SER H 1 1
21 32458 1 1 54 SER HA H -6.493 4.545 5.355 1.00 . A A . 54 SER HA 1 1
21 32459 1 1 54 SER HB2 H -7.211 6.448 3.637 1.00 . A A . 54 SER HB2 1 1
21 32460 1 1 54 SER HB3 H -8.293 6.884 4.955 1.00 . A A . 54 SER HB3 1 1
21 32461 1 1 54 SER HG H -6.341 7.932 5.260 1.00 . A A . 54 SER HG 1 1
21 32462 1 1 54 SER N N -8.012 4.145 3.950 1.00 . A A . 54 SER N 1 1
21 32463 1 1 54 SER O O -9.598 4.917 6.229 1.00 . A A . 54 SER O 1 1
21 32464 1 1 54 SER OG O -6.279 6.981 5.381 1.00 . A A . 54 SER OG 1 1
21 32465 1 1 55 VAL C C -7.688 4.928 9.882 1.00 . A A . 55 VAL C 1 1
21 32466 1 1 55 VAL CA C -8.602 4.502 8.729 1.00 . A A . 55 VAL CA 1 1
21 32467 1 1 55 VAL CB C -9.081 3.062 8.938 1.00 . A A . 55 VAL CB 1 1
21 32468 1 1 55 VAL CG1 C -8.006 2.098 8.442 1.00 . A A . 55 VAL CG1 1 1
21 32469 1 1 55 VAL CG2 C -9.347 2.806 10.429 1.00 . A A . 55 VAL CG2 1 1
21 32470 1 1 55 VAL H H -6.839 4.525 7.504 1.00 . A A . 55 VAL H 1 1
21 32471 1 1 55 VAL HA H -9.451 5.168 8.676 1.00 . A A . 55 VAL HA 1 1
21 32472 1 1 55 VAL HB H -9.992 2.904 8.377 1.00 . A A . 55 VAL HB 1 1
21 32473 1 1 55 VAL HG11 H -7.102 2.242 9.013 1.00 . A A . 55 VAL HG11 1 1
21 32474 1 1 55 VAL HG12 H -7.807 2.290 7.398 1.00 . A A . 55 VAL HG12 1 1
21 32475 1 1 55 VAL HG13 H -8.355 1.083 8.561 1.00 . A A . 55 VAL HG13 1 1
21 32476 1 1 55 VAL HG21 H -10.014 3.564 10.812 1.00 . A A . 55 VAL HG21 1 1
21 32477 1 1 55 VAL HG22 H -8.414 2.842 10.973 1.00 . A A . 55 VAL HG22 1 1
21 32478 1 1 55 VAL HG23 H -9.799 1.834 10.554 1.00 . A A . 55 VAL HG23 1 1
21 32479 1 1 55 VAL N N -7.812 4.596 7.468 1.00 . A A . 55 VAL N 1 1
21 32480 1 1 55 VAL O O -6.482 4.883 9.767 1.00 . A A . 55 VAL O 1 1
21 32481 1 1 56 THR C C -7.243 4.629 13.125 1.00 . A A . 56 THR C 1 1
21 32482 1 1 56 THR CA C -7.371 5.760 12.121 1.00 . A A . 56 THR CA 1 1
21 32483 1 1 56 THR CB C -7.959 7.004 12.821 1.00 . A A . 56 THR CB 1 1
21 32484 1 1 56 THR CG2 C -7.517 7.023 14.283 1.00 . A A . 56 THR CG2 1 1
21 32485 1 1 56 THR H H -9.212 5.371 11.077 1.00 . A A . 56 THR H 1 1
21 32486 1 1 56 THR HA H -6.389 5.988 11.750 1.00 . A A . 56 THR HA 1 1
21 32487 1 1 56 THR HB H -9.032 6.973 12.781 1.00 . A A . 56 THR HB 1 1
21 32488 1 1 56 THR HG1 H -8.172 8.862 12.299 1.00 . A A . 56 THR HG1 1 1
21 32489 1 1 56 THR HG21 H -6.467 6.774 14.341 1.00 . A A . 56 THR HG21 1 1
21 32490 1 1 56 THR HG22 H -8.088 6.293 14.836 1.00 . A A . 56 THR HG22 1 1
21 32491 1 1 56 THR HG23 H -7.681 8.004 14.696 1.00 . A A . 56 THR HG23 1 1
21 32492 1 1 56 THR N N -8.240 5.338 10.989 1.00 . A A . 56 THR N 1 1
21 32493 1 1 56 THR O O -8.188 3.928 13.424 1.00 . A A . 56 THR O 1 1
21 32494 1 1 56 THR OG1 O -7.506 8.182 12.178 1.00 . A A . 56 THR OG1 1 1
21 32495 1 1 57 ALA C C -6.772 3.715 15.899 1.00 . A A . 57 ALA C 1 1
21 32496 1 1 57 ALA CA C -5.883 3.423 14.689 1.00 . A A . 57 ALA CA 1 1
21 32497 1 1 57 ALA CB C -4.443 3.370 15.118 1.00 . A A . 57 ALA CB 1 1
21 32498 1 1 57 ALA H H -5.331 5.077 13.426 1.00 . A A . 57 ALA H 1 1
21 32499 1 1 57 ALA HA H -6.149 2.457 14.280 1.00 . A A . 57 ALA HA 1 1
21 32500 1 1 57 ALA HB1 H -4.010 2.453 14.751 1.00 . A A . 57 ALA HB1 1 1
21 32501 1 1 57 ALA HB2 H -4.394 3.388 16.196 1.00 . A A . 57 ALA HB2 1 1
21 32502 1 1 57 ALA HB3 H -3.920 4.207 14.705 1.00 . A A . 57 ALA HB3 1 1
21 32503 1 1 57 ALA N N -6.076 4.479 13.673 1.00 . A A . 57 ALA N 1 1
21 32504 1 1 57 ALA O O -6.527 4.601 16.686 1.00 . A A . 57 ALA O 1 1
21 32505 1 1 58 ASP C C -8.056 2.973 18.509 1.00 . A A . 58 ASP C 1 1
21 32506 1 1 58 ASP CA C -8.768 3.117 17.153 1.00 . A A . 58 ASP CA 1 1
21 32507 1 1 58 ASP CB C -9.856 2.047 17.018 1.00 . A A . 58 ASP CB 1 1
21 32508 1 1 58 ASP CG C -9.249 0.667 17.277 1.00 . A A . 58 ASP CG 1 1
21 32509 1 1 58 ASP H H -7.955 2.266 15.359 1.00 . A A . 58 ASP H 1 1
21 32510 1 1 58 ASP HA H -9.225 4.089 17.098 1.00 . A A . 58 ASP HA 1 1
21 32511 1 1 58 ASP HB2 H -10.640 2.238 17.736 1.00 . A A . 58 ASP HB2 1 1
21 32512 1 1 58 ASP HB3 H -10.267 2.075 16.020 1.00 . A A . 58 ASP HB3 1 1
21 32513 1 1 58 ASP N N -7.805 2.954 16.026 1.00 . A A . 58 ASP N 1 1
21 32514 1 1 58 ASP O O -6.977 3.492 18.717 1.00 . A A . 58 ASP O 1 1
21 32515 1 1 58 ASP OD1 O -8.495 0.206 16.438 1.00 . A A . 58 ASP OD1 1 1
21 32516 1 1 58 ASP OD2 O -9.551 0.094 18.313 1.00 . A A . 58 ASP OD2 1 1
21 32517 1 1 59 ALA C C -6.670 1.544 20.693 1.00 . A A . 59 ALA C 1 1
21 32518 1 1 59 ALA CA C -8.073 2.119 20.802 1.00 . A A . 59 ALA CA 1 1
21 32519 1 1 59 ALA CB C -8.952 1.186 21.641 1.00 . A A . 59 ALA CB 1 1
21 32520 1 1 59 ALA H H -9.546 1.901 19.245 1.00 . A A . 59 ALA H 1 1
21 32521 1 1 59 ALA HA H -8.015 3.070 21.277 1.00 . A A . 59 ALA HA 1 1
21 32522 1 1 59 ALA HB1 H -9.981 1.280 21.326 1.00 . A A . 59 ALA HB1 1 1
21 32523 1 1 59 ALA HB2 H -8.871 1.457 22.684 1.00 . A A . 59 ALA HB2 1 1
21 32524 1 1 59 ALA HB3 H -8.626 0.166 21.508 1.00 . A A . 59 ALA HB3 1 1
21 32525 1 1 59 ALA N N -8.675 2.290 19.440 1.00 . A A . 59 ALA N 1 1
21 32526 1 1 59 ALA O O -5.725 2.053 21.260 1.00 . A A . 59 ALA O 1 1
21 32527 1 1 60 ASN C C -4.726 0.346 18.375 1.00 . A A . 60 ASN C 1 1
21 32528 1 1 60 ASN CA C -5.192 -0.107 19.746 1.00 . A A . 60 ASN CA 1 1
21 32529 1 1 60 ASN CB C -5.298 -1.630 19.789 1.00 . A A . 60 ASN CB 1 1
21 32530 1 1 60 ASN CG C -3.897 -2.238 19.867 1.00 . A A . 60 ASN CG 1 1
21 32531 1 1 60 ASN H H -7.314 0.149 19.487 1.00 . A A . 60 ASN H 1 1
21 32532 1 1 60 ASN HA H -4.507 0.241 20.502 1.00 . A A . 60 ASN HA 1 1
21 32533 1 1 60 ASN HB2 H -5.870 -1.928 20.656 1.00 . A A . 60 ASN HB2 1 1
21 32534 1 1 60 ASN HB3 H -5.789 -1.978 18.897 1.00 . A A . 60 ASN HB3 1 1
21 32535 1 1 60 ASN HD21 H -3.347 -1.128 21.419 1.00 . A A . 60 ASN HD21 1 1
21 32536 1 1 60 ASN HD22 H -2.169 -2.207 20.844 1.00 . A A . 60 ASN HD22 1 1
21 32537 1 1 60 ASN N N -6.533 0.507 19.946 1.00 . A A . 60 ASN N 1 1
21 32538 1 1 60 ASN ND2 N -3.068 -1.823 20.787 1.00 . A A . 60 ASN ND2 1 1
21 32539 1 1 60 ASN O O -3.576 0.671 18.149 1.00 . A A . 60 ASN O 1 1
21 32540 1 1 60 ASN OD1 O -3.551 -3.100 19.083 1.00 . A A . 60 ASN OD1 1 1
21 32541 1 1 61 GLY C C -5.488 -0.293 15.112 1.00 . A A . 61 GLY C 1 1
21 32542 1 1 61 GLY CA C -5.374 0.863 16.099 1.00 . A A . 61 GLY CA 1 1
21 32543 1 1 61 GLY H H -6.566 0.150 17.711 1.00 . A A . 61 GLY H 1 1
21 32544 1 1 61 GLY HA2 H -6.090 1.591 15.855 1.00 . A A . 61 GLY HA2 1 1
21 32545 1 1 61 GLY HA3 H -4.414 1.315 16.035 1.00 . A A . 61 GLY HA3 1 1
21 32546 1 1 61 GLY N N -5.655 0.399 17.471 1.00 . A A . 61 GLY N 1 1
21 32547 1 1 61 GLY O O -4.528 -0.688 14.490 1.00 . A A . 61 GLY O 1 1
21 32548 1 1 62 SER C C -7.523 -1.396 12.741 1.00 . A A . 62 SER C 1 1
21 32549 1 1 62 SER CA C -6.863 -1.943 13.991 1.00 . A A . 62 SER CA 1 1
21 32550 1 1 62 SER CB C -7.744 -3.024 14.609 1.00 . A A . 62 SER CB 1 1
21 32551 1 1 62 SER H H -7.440 -0.492 15.462 1.00 . A A . 62 SER H 1 1
21 32552 1 1 62 SER HA H -5.914 -2.354 13.720 1.00 . A A . 62 SER HA 1 1
21 32553 1 1 62 SER HB2 H -8.703 -2.607 14.859 1.00 . A A . 62 SER HB2 1 1
21 32554 1 1 62 SER HB3 H -7.876 -3.827 13.897 1.00 . A A . 62 SER HB3 1 1
21 32555 1 1 62 SER HG H -7.817 -3.808 16.390 1.00 . A A . 62 SER HG 1 1
21 32556 1 1 62 SER N N -6.673 -0.831 14.954 1.00 . A A . 62 SER N 1 1
21 32557 1 1 62 SER O O -8.528 -0.715 12.797 1.00 . A A . 62 SER O 1 1
21 32558 1 1 62 SER OG O -7.125 -3.516 15.792 1.00 . A A . 62 SER OG 1 1
21 32559 1 1 63 ALA C C -7.519 -2.237 9.272 1.00 . A A . 63 ALA C 1 1
21 32560 1 1 63 ALA CA C -7.550 -1.153 10.347 1.00 . A A . 63 ALA CA 1 1
21 32561 1 1 63 ALA CB C -6.740 0.057 9.884 1.00 . A A . 63 ALA CB 1 1
21 32562 1 1 63 ALA H H -6.131 -2.229 11.595 1.00 . A A . 63 ALA H 1 1
21 32563 1 1 63 ALA HA H -8.572 -0.855 10.528 1.00 . A A . 63 ALA HA 1 1
21 32564 1 1 63 ALA HB1 H -7.153 0.953 10.325 1.00 . A A . 63 ALA HB1 1 1
21 32565 1 1 63 ALA HB2 H -6.784 0.132 8.807 1.00 . A A . 63 ALA HB2 1 1
21 32566 1 1 63 ALA HB3 H -5.714 -0.055 10.195 1.00 . A A . 63 ALA HB3 1 1
21 32567 1 1 63 ALA N N -6.956 -1.678 11.610 1.00 . A A . 63 ALA N 1 1
21 32568 1 1 63 ALA O O -6.481 -2.574 8.761 1.00 . A A . 63 ALA O 1 1
21 32569 1 1 64 SER C C -9.614 -3.421 6.743 1.00 . A A . 64 SER C 1 1
21 32570 1 1 64 SER CA C -8.682 -3.837 7.880 1.00 . A A . 64 SER CA 1 1
21 32571 1 1 64 SER CB C -9.184 -5.143 8.496 1.00 . A A . 64 SER CB 1 1
21 32572 1 1 64 SER H H -9.487 -2.482 9.336 1.00 . A A . 64 SER H 1 1
21 32573 1 1 64 SER HA H -7.685 -3.984 7.491 1.00 . A A . 64 SER HA 1 1
21 32574 1 1 64 SER HB2 H -10.256 -5.111 8.591 1.00 . A A . 64 SER HB2 1 1
21 32575 1 1 64 SER HB3 H -8.906 -5.972 7.858 1.00 . A A . 64 SER HB3 1 1
21 32576 1 1 64 SER HG H -9.287 -5.633 10.376 1.00 . A A . 64 SER HG 1 1
21 32577 1 1 64 SER N N -8.655 -2.776 8.920 1.00 . A A . 64 SER N 1 1
21 32578 1 1 64 SER O O -10.791 -3.193 6.939 1.00 . A A . 64 SER O 1 1
21 32579 1 1 64 SER OG O -8.605 -5.307 9.785 1.00 . A A . 64 SER OG 1 1
21 32580 1 1 65 THR C C -9.429 -3.658 3.142 1.00 . A A . 65 THR C 1 1
21 32581 1 1 65 THR CA C -9.929 -2.934 4.393 1.00 . A A . 65 THR CA 1 1
21 32582 1 1 65 THR CB C -9.852 -1.419 4.177 1.00 . A A . 65 THR CB 1 1
21 32583 1 1 65 THR CG2 C -8.538 -0.886 4.738 1.00 . A A . 65 THR CG2 1 1
21 32584 1 1 65 THR H H -8.143 -3.520 5.430 1.00 . A A . 65 THR H 1 1
21 32585 1 1 65 THR HA H -10.950 -3.211 4.583 1.00 . A A . 65 THR HA 1 1
21 32586 1 1 65 THR HB H -10.675 -0.939 4.685 1.00 . A A . 65 THR HB 1 1
21 32587 1 1 65 THR HG1 H -9.645 -0.228 2.654 1.00 . A A . 65 THR HG1 1 1
21 32588 1 1 65 THR HG21 H -7.822 -1.692 4.799 1.00 . A A . 65 THR HG21 1 1
21 32589 1 1 65 THR HG22 H -8.710 -0.481 5.725 1.00 . A A . 65 THR HG22 1 1
21 32590 1 1 65 THR HG23 H -8.160 -0.113 4.089 1.00 . A A . 65 THR HG23 1 1
21 32591 1 1 65 THR N N -9.091 -3.328 5.556 1.00 . A A . 65 THR N 1 1
21 32592 1 1 65 THR O O -8.252 -3.940 3.001 1.00 . A A . 65 THR O 1 1
21 32593 1 1 65 THR OG1 O -9.924 -1.137 2.786 1.00 . A A . 65 THR OG1 1 1
21 32594 1 1 66 SER C C -9.743 -3.666 -0.146 1.00 . A A . 66 SER C 1 1
21 32595 1 1 66 SER CA C -9.896 -4.673 0.994 1.00 . A A . 66 SER CA 1 1
21 32596 1 1 66 SER CB C -10.948 -5.715 0.623 1.00 . A A . 66 SER CB 1 1
21 32597 1 1 66 SER H H -11.252 -3.731 2.376 1.00 . A A . 66 SER H 1 1
21 32598 1 1 66 SER HA H -8.953 -5.165 1.161 1.00 . A A . 66 SER HA 1 1
21 32599 1 1 66 SER HB2 H -10.530 -6.411 -0.084 1.00 . A A . 66 SER HB2 1 1
21 32600 1 1 66 SER HB3 H -11.250 -6.248 1.515 1.00 . A A . 66 SER HB3 1 1
21 32601 1 1 66 SER HG H -11.981 -5.125 -0.916 1.00 . A A . 66 SER HG 1 1
21 32602 1 1 66 SER N N -10.313 -3.964 2.236 1.00 . A A . 66 SER N 1 1
21 32603 1 1 66 SER O O -10.488 -2.712 -0.251 1.00 . A A . 66 SER O 1 1
21 32604 1 1 66 SER OG O -12.069 -5.066 0.037 1.00 . A A . 66 SER OG 1 1
21 32605 1 1 67 LEU C C -8.042 -3.688 -3.343 1.00 . A A . 67 LEU C 1 1
21 32606 1 1 67 LEU CA C -8.553 -2.916 -2.121 1.00 . A A . 67 LEU CA 1 1
21 32607 1 1 67 LEU CB C -7.519 -1.851 -1.719 1.00 . A A . 67 LEU CB 1 1
21 32608 1 1 67 LEU CD1 C -6.155 -3.474 -0.389 1.00 . A A . 67 LEU CD1 1 1
21 32609 1 1 67 LEU CD2 C -6.012 -1.030 0.104 1.00 . A A . 67 LEU CD2 1 1
21 32610 1 1 67 LEU CG C -6.941 -2.163 -0.333 1.00 . A A . 67 LEU CG 1 1
21 32611 1 1 67 LEU H H -8.178 -4.635 -0.879 1.00 . A A . 67 LEU H 1 1
21 32612 1 1 67 LEU HA H -9.487 -2.432 -2.370 1.00 . A A . 67 LEU HA 1 1
21 32613 1 1 67 LEU HB2 H -6.719 -1.840 -2.444 1.00 . A A . 67 LEU HB2 1 1
21 32614 1 1 67 LEU HB3 H -7.995 -0.882 -1.698 1.00 . A A . 67 LEU HB3 1 1
21 32615 1 1 67 LEU HD11 H -5.144 -3.302 -0.051 1.00 . A A . 67 LEU HD11 1 1
21 32616 1 1 67 LEU HD12 H -6.136 -3.839 -1.406 1.00 . A A . 67 LEU HD12 1 1
21 32617 1 1 67 LEU HD13 H -6.628 -4.206 0.248 1.00 . A A . 67 LEU HD13 1 1
21 32618 1 1 67 LEU HD21 H -5.111 -1.054 -0.489 1.00 . A A . 67 LEU HD21 1 1
21 32619 1 1 67 LEU HD22 H -5.761 -1.153 1.146 1.00 . A A . 67 LEU HD22 1 1
21 32620 1 1 67 LEU HD23 H -6.511 -0.083 -0.037 1.00 . A A . 67 LEU HD23 1 1
21 32621 1 1 67 LEU HG H -7.750 -2.262 0.377 1.00 . A A . 67 LEU HG 1 1
21 32622 1 1 67 LEU N N -8.772 -3.865 -0.993 1.00 . A A . 67 LEU N 1 1
21 32623 1 1 67 LEU O O -7.497 -4.767 -3.220 1.00 . A A . 67 LEU O 1 1
21 32624 1 1 68 THR C C -6.273 -3.526 -6.008 1.00 . A A . 68 THR C 1 1
21 32625 1 1 68 THR CA C -7.738 -3.863 -5.741 1.00 . A A . 68 THR CA 1 1
21 32626 1 1 68 THR CB C -8.589 -3.465 -6.935 1.00 . A A . 68 THR CB 1 1
21 32627 1 1 68 THR CG2 C -8.279 -2.028 -7.295 1.00 . A A . 68 THR CG2 1 1
21 32628 1 1 68 THR H H -8.657 -2.276 -4.602 1.00 . A A . 68 THR H 1 1
21 32629 1 1 68 THR HA H -7.832 -4.907 -5.596 1.00 . A A . 68 THR HA 1 1
21 32630 1 1 68 THR HB H -9.631 -3.555 -6.679 1.00 . A A . 68 THR HB 1 1
21 32631 1 1 68 THR HG1 H -8.766 -5.136 -7.913 1.00 . A A . 68 THR HG1 1 1
21 32632 1 1 68 THR HG21 H -8.764 -1.783 -8.224 1.00 . A A . 68 THR HG21 1 1
21 32633 1 1 68 THR HG22 H -7.211 -1.912 -7.398 1.00 . A A . 68 THR HG22 1 1
21 32634 1 1 68 THR HG23 H -8.641 -1.383 -6.512 1.00 . A A . 68 THR HG23 1 1
21 32635 1 1 68 THR N N -8.214 -3.148 -4.521 1.00 . A A . 68 THR N 1 1
21 32636 1 1 68 THR O O -5.842 -2.404 -5.839 1.00 . A A . 68 THR O 1 1
21 32637 1 1 68 THR OG1 O -8.289 -4.312 -8.036 1.00 . A A . 68 THR OG1 1 1
21 32638 1 1 69 VAL C C -3.557 -5.088 -7.844 1.00 . A A . 69 VAL C 1 1
21 32639 1 1 69 VAL CA C -4.054 -4.225 -6.677 1.00 . A A . 69 VAL CA 1 1
21 32640 1 1 69 VAL CB C -3.254 -4.578 -5.428 1.00 . A A . 69 VAL CB 1 1
21 32641 1 1 69 VAL CG1 C -3.589 -3.577 -4.335 1.00 . A A . 69 VAL CG1 1 1
21 32642 1 1 69 VAL CG2 C -3.630 -5.988 -4.961 1.00 . A A . 69 VAL CG2 1 1
21 32643 1 1 69 VAL H H -5.857 -5.402 -6.536 1.00 . A A . 69 VAL H 1 1
21 32644 1 1 69 VAL HA H -3.925 -3.178 -6.900 1.00 . A A . 69 VAL HA 1 1
21 32645 1 1 69 VAL HB H -2.196 -4.535 -5.648 1.00 . A A . 69 VAL HB 1 1
21 32646 1 1 69 VAL HG11 H -2.688 -3.306 -3.808 1.00 . A A . 69 VAL HG11 1 1
21 32647 1 1 69 VAL HG12 H -4.293 -4.020 -3.648 1.00 . A A . 69 VAL HG12 1 1
21 32648 1 1 69 VAL HG13 H -4.026 -2.696 -4.781 1.00 . A A . 69 VAL HG13 1 1
21 32649 1 1 69 VAL HG21 H -3.803 -6.619 -5.821 1.00 . A A . 69 VAL HG21 1 1
21 32650 1 1 69 VAL HG22 H -4.527 -5.943 -4.362 1.00 . A A . 69 VAL HG22 1 1
21 32651 1 1 69 VAL HG23 H -2.824 -6.399 -4.370 1.00 . A A . 69 VAL HG23 1 1
21 32652 1 1 69 VAL N N -5.496 -4.497 -6.415 1.00 . A A . 69 VAL N 1 1
21 32653 1 1 69 VAL O O -3.884 -6.254 -7.934 1.00 . A A . 69 VAL O 1 1
21 32654 1 1 70 ARG C C -0.772 -5.283 -10.001 1.00 . A A . 70 ARG C 1 1
21 32655 1 1 70 ARG CA C -2.284 -5.371 -9.873 1.00 . A A . 70 ARG CA 1 1
21 32656 1 1 70 ARG CB C -2.889 -4.859 -11.169 1.00 . A A . 70 ARG CB 1 1
21 32657 1 1 70 ARG CD C -4.937 -4.055 -12.281 1.00 . A A . 70 ARG CD 1 1
21 32658 1 1 70 ARG CG C -4.346 -4.476 -10.945 1.00 . A A . 70 ARG CG 1 1
21 32659 1 1 70 ARG CZ C -7.045 -3.139 -13.054 1.00 . A A . 70 ARG CZ 1 1
21 32660 1 1 70 ARG H H -2.507 -3.599 -8.680 1.00 . A A . 70 ARG H 1 1
21 32661 1 1 70 ARG HA H -2.568 -6.397 -9.721 1.00 . A A . 70 ARG HA 1 1
21 32662 1 1 70 ARG HB2 H -2.339 -3.989 -11.501 1.00 . A A . 70 ARG HB2 1 1
21 32663 1 1 70 ARG HB3 H -2.830 -5.626 -11.923 1.00 . A A . 70 ARG HB3 1 1
21 32664 1 1 70 ARG HD2 H -4.437 -3.160 -12.620 1.00 . A A . 70 ARG HD2 1 1
21 32665 1 1 70 ARG HD3 H -4.783 -4.847 -12.999 1.00 . A A . 70 ARG HD3 1 1
21 32666 1 1 70 ARG HE H -6.868 -4.108 -11.329 1.00 . A A . 70 ARG HE 1 1
21 32667 1 1 70 ARG HG2 H -4.888 -5.323 -10.552 1.00 . A A . 70 ARG HG2 1 1
21 32668 1 1 70 ARG HG3 H -4.403 -3.653 -10.250 1.00 . A A . 70 ARG HG3 1 1
21 32669 1 1 70 ARG HH11 H -5.442 -2.886 -14.228 1.00 . A A . 70 ARG HH11 1 1
21 32670 1 1 70 ARG HH12 H -6.922 -2.216 -14.826 1.00 . A A . 70 ARG HH12 1 1
21 32671 1 1 70 ARG HH21 H -8.804 -3.236 -12.099 1.00 . A A . 70 ARG HH21 1 1
21 32672 1 1 70 ARG HH22 H -8.822 -2.412 -13.624 1.00 . A A . 70 ARG HH22 1 1
21 32673 1 1 70 ARG N N -2.770 -4.543 -8.741 1.00 . A A . 70 ARG N 1 1
21 32674 1 1 70 ARG NE N -6.395 -3.791 -12.127 1.00 . A A . 70 ARG NE 1 1
21 32675 1 1 70 ARG NH1 N -6.421 -2.715 -14.119 1.00 . A A . 70 ARG NH1 1 1
21 32676 1 1 70 ARG NH2 N -8.324 -2.912 -12.914 1.00 . A A . 70 ARG NH2 1 1
21 32677 1 1 70 ARG O O -0.069 -4.863 -9.103 1.00 . A A . 70 ARG O 1 1
21 32678 1 1 71 ARG C C 1.530 -4.218 -11.912 1.00 . A A . 71 ARG C 1 1
21 32679 1 1 71 ARG CA C 1.183 -5.619 -11.390 1.00 . A A . 71 ARG CA 1 1
21 32680 1 1 71 ARG CB C 1.607 -6.699 -12.399 1.00 . A A . 71 ARG CB 1 1
21 32681 1 1 71 ARG CD C 1.146 -9.003 -13.248 1.00 . A A . 71 ARG CD 1 1
21 32682 1 1 71 ARG CG C 0.707 -7.929 -12.251 1.00 . A A . 71 ARG CG 1 1
21 32683 1 1 71 ARG CZ C 0.288 -9.908 -15.329 1.00 . A A . 71 ARG CZ 1 1
21 32684 1 1 71 ARG H H -0.896 -5.993 -11.844 1.00 . A A . 71 ARG H 1 1
21 32685 1 1 71 ARG HA H 1.694 -5.782 -10.457 1.00 . A A . 71 ARG HA 1 1
21 32686 1 1 71 ARG HB2 H 1.527 -6.314 -13.402 1.00 . A A . 71 ARG HB2 1 1
21 32687 1 1 71 ARG HB3 H 2.632 -6.987 -12.205 1.00 . A A . 71 ARG HB3 1 1
21 32688 1 1 71 ARG HD2 H 2.025 -8.667 -13.776 1.00 . A A . 71 ARG HD2 1 1
21 32689 1 1 71 ARG HD3 H 1.372 -9.916 -12.717 1.00 . A A . 71 ARG HD3 1 1
21 32690 1 1 71 ARG HE H -0.857 -8.928 -14.035 1.00 . A A . 71 ARG HE 1 1
21 32691 1 1 71 ARG HG2 H 0.791 -8.316 -11.246 1.00 . A A . 71 ARG HG2 1 1
21 32692 1 1 71 ARG HG3 H -0.316 -7.656 -12.449 1.00 . A A . 71 ARG HG3 1 1
21 32693 1 1 71 ARG HH11 H 2.232 -10.184 -14.933 1.00 . A A . 71 ARG HH11 1 1
21 32694 1 1 71 ARG HH12 H 1.670 -10.846 -16.432 1.00 . A A . 71 ARG HH12 1 1
21 32695 1 1 71 ARG HH21 H -1.600 -9.785 -15.986 1.00 . A A . 71 ARG HH21 1 1
21 32696 1 1 71 ARG HH22 H -0.496 -10.621 -17.027 1.00 . A A . 71 ARG HH22 1 1
21 32697 1 1 71 ARG N N -0.283 -5.674 -11.145 1.00 . A A . 71 ARG N 1 1
21 32698 1 1 71 ARG NE N 0.047 -9.253 -14.223 1.00 . A A . 71 ARG NE 1 1
21 32699 1 1 71 ARG NH1 N 1.490 -10.346 -15.583 1.00 . A A . 71 ARG NH1 1 1
21 32700 1 1 71 ARG NH2 N -0.679 -10.121 -16.180 1.00 . A A . 71 ARG NH2 1 1
21 32701 1 1 71 ARG O O 1.958 -3.370 -11.158 1.00 . A A . 71 ARG O 1 1
21 32702 1 1 72 SER C C 0.586 -1.653 -13.020 1.00 . A A . 72 SER C 1 1
21 32703 1 1 72 SER CA C 1.622 -2.554 -13.642 1.00 . A A . 72 SER CA 1 1
21 32704 1 1 72 SER CB C 1.544 -2.466 -15.160 1.00 . A A . 72 SER CB 1 1
21 32705 1 1 72 SER H H 0.941 -4.589 -13.784 1.00 . A A . 72 SER H 1 1
21 32706 1 1 72 SER HA H 2.594 -2.254 -13.303 1.00 . A A . 72 SER HA 1 1
21 32707 1 1 72 SER HB2 H 0.624 -1.991 -15.435 1.00 . A A . 72 SER HB2 1 1
21 32708 1 1 72 SER HB3 H 2.376 -1.878 -15.531 1.00 . A A . 72 SER HB3 1 1
21 32709 1 1 72 SER HG H 1.138 -3.750 -16.565 1.00 . A A . 72 SER HG 1 1
21 32710 1 1 72 SER N N 1.321 -3.931 -13.172 1.00 . A A . 72 SER N 1 1
21 32711 1 1 72 SER O O -0.588 -1.965 -13.011 1.00 . A A . 72 SER O 1 1
21 32712 1 1 72 SER OG O 1.582 -3.775 -15.715 1.00 . A A . 72 SER OG 1 1
21 32713 1 1 73 PHE C C 0.434 1.743 -11.780 1.00 . A A . 73 PHE C 1 1
21 32714 1 1 73 PHE CA C -0.026 0.289 -11.818 1.00 . A A . 73 PHE CA 1 1
21 32715 1 1 73 PHE CB C -0.287 -0.274 -10.419 1.00 . A A . 73 PHE CB 1 1
21 32716 1 1 73 PHE CD1 C 1.929 0.469 -9.505 1.00 . A A . 73 PHE CD1 1 1
21 32717 1 1 73 PHE CD2 C 1.265 -1.840 -9.224 1.00 . A A . 73 PHE CD2 1 1
21 32718 1 1 73 PHE CE1 C 3.122 0.209 -8.821 1.00 . A A . 73 PHE CE1 1 1
21 32719 1 1 73 PHE CE2 C 2.455 -2.104 -8.544 1.00 . A A . 73 PHE CE2 1 1
21 32720 1 1 73 PHE CG C 1.006 -0.554 -9.705 1.00 . A A . 73 PHE CG 1 1
21 32721 1 1 73 PHE CZ C 3.385 -1.081 -8.340 1.00 . A A . 73 PHE CZ 1 1
21 32722 1 1 73 PHE H H 1.939 -0.312 -12.440 1.00 . A A . 73 PHE H 1 1
21 32723 1 1 73 PHE HA H -0.933 0.237 -12.382 1.00 . A A . 73 PHE HA 1 1
21 32724 1 1 73 PHE HB2 H -0.860 0.424 -9.849 1.00 . A A . 73 PHE HB2 1 1
21 32725 1 1 73 PHE HB3 H -0.832 -1.203 -10.517 1.00 . A A . 73 PHE HB3 1 1
21 32726 1 1 73 PHE HD1 H 1.719 1.456 -9.880 1.00 . A A . 73 PHE HD1 1 1
21 32727 1 1 73 PHE HD2 H 0.546 -2.630 -9.383 1.00 . A A . 73 PHE HD2 1 1
21 32728 1 1 73 PHE HE1 H 3.841 1.001 -8.665 1.00 . A A . 73 PHE HE1 1 1
21 32729 1 1 73 PHE HE2 H 2.653 -3.098 -8.175 1.00 . A A . 73 PHE HE2 1 1
21 32730 1 1 73 PHE HZ H 4.302 -1.283 -7.812 1.00 . A A . 73 PHE HZ 1 1
21 32731 1 1 73 PHE N N 0.986 -0.558 -12.461 1.00 . A A . 73 PHE N 1 1
21 32732 1 1 73 PHE O O 1.611 2.040 -11.844 1.00 . A A . 73 PHE O 1 1
21 32733 1 1 74 GLU C C 0.983 4.331 -10.688 1.00 . A A . 74 GLU C 1 1
21 32734 1 1 74 GLU CA C -0.134 4.089 -11.706 1.00 . A A . 74 GLU CA 1 1
21 32735 1 1 74 GLU CB C -1.359 4.926 -11.334 1.00 . A A . 74 GLU CB 1 1
21 32736 1 1 74 GLU CD C -3.139 6.308 -12.413 1.00 . A A . 74 GLU CD 1 1
21 32737 1 1 74 GLU CG C -2.282 5.047 -12.547 1.00 . A A . 74 GLU CG 1 1
21 32738 1 1 74 GLU H H -1.440 2.384 -11.689 1.00 . A A . 74 GLU H 1 1
21 32739 1 1 74 GLU HA H 0.209 4.367 -12.695 1.00 . A A . 74 GLU HA 1 1
21 32740 1 1 74 GLU HB2 H -1.889 4.447 -10.522 1.00 . A A . 74 GLU HB2 1 1
21 32741 1 1 74 GLU HB3 H -1.042 5.911 -11.025 1.00 . A A . 74 GLU HB3 1 1
21 32742 1 1 74 GLU HG2 H -1.687 5.109 -13.447 1.00 . A A . 74 GLU HG2 1 1
21 32743 1 1 74 GLU HG3 H -2.925 4.181 -12.598 1.00 . A A . 74 GLU HG3 1 1
21 32744 1 1 74 GLU N N -0.497 2.651 -11.712 1.00 . A A . 74 GLU N 1 1
21 32745 1 1 74 GLU O O 0.841 4.062 -9.514 1.00 . A A . 74 GLU O 1 1
21 32746 1 1 74 GLU OE1 O -3.947 6.357 -11.501 1.00 . A A . 74 GLU OE1 1 1
21 32747 1 1 74 GLU OE2 O -2.972 7.202 -13.226 1.00 . A A . 74 GLU OE2 1 1
21 32748 1 1 75 GLY C C 3.137 6.491 -9.598 1.00 . A A . 75 GLY C 1 1
21 32749 1 1 75 GLY CA C 3.244 5.090 -10.222 1.00 . A A . 75 GLY CA 1 1
21 32750 1 1 75 GLY H H 2.180 5.020 -12.094 1.00 . A A . 75 GLY H 1 1
21 32751 1 1 75 GLY HA2 H 3.249 4.346 -9.437 1.00 . A A . 75 GLY HA2 1 1
21 32752 1 1 75 GLY HA3 H 4.168 5.021 -10.781 1.00 . A A . 75 GLY HA3 1 1
21 32753 1 1 75 GLY N N 2.096 4.829 -11.141 1.00 . A A . 75 GLY N 1 1
21 32754 1 1 75 GLY O O 4.085 7.253 -9.611 1.00 . A A . 75 GLY O 1 1
21 32755 1 1 76 PHE C C 3.117 8.577 -7.645 1.00 . A A . 76 PHE C 1 1
21 32756 1 1 76 PHE CA C 1.844 8.204 -8.433 1.00 . A A . 76 PHE CA 1 1
21 32757 1 1 76 PHE CB C 0.631 8.219 -7.473 1.00 . A A . 76 PHE CB 1 1
21 32758 1 1 76 PHE CD1 C -0.711 8.086 -9.603 1.00 . A A . 76 PHE CD1 1 1
21 32759 1 1 76 PHE CD2 C -1.694 9.169 -7.669 1.00 . A A . 76 PHE CD2 1 1
21 32760 1 1 76 PHE CE1 C -1.871 8.348 -10.341 1.00 . A A . 76 PHE CE1 1 1
21 32761 1 1 76 PHE CE2 C -2.856 9.432 -8.407 1.00 . A A . 76 PHE CE2 1 1
21 32762 1 1 76 PHE CG C -0.623 8.496 -8.268 1.00 . A A . 76 PHE CG 1 1
21 32763 1 1 76 PHE CZ C -2.943 9.021 -9.742 1.00 . A A . 76 PHE CZ 1 1
21 32764 1 1 76 PHE H H 1.238 6.213 -9.069 1.00 . A A . 76 PHE H 1 1
21 32765 1 1 76 PHE HA H 1.687 8.933 -9.214 1.00 . A A . 76 PHE HA 1 1
21 32766 1 1 76 PHE HB2 H 0.538 7.268 -6.960 1.00 . A A . 76 PHE HB2 1 1
21 32767 1 1 76 PHE HB3 H 0.765 8.998 -6.742 1.00 . A A . 76 PHE HB3 1 1
21 32768 1 1 76 PHE HD1 H 0.116 7.566 -10.064 1.00 . A A . 76 PHE HD1 1 1
21 32769 1 1 76 PHE HD2 H -1.626 9.485 -6.639 1.00 . A A . 76 PHE HD2 1 1
21 32770 1 1 76 PHE HE1 H -1.940 8.032 -11.371 1.00 . A A . 76 PHE HE1 1 1
21 32771 1 1 76 PHE HE2 H -3.683 9.950 -7.945 1.00 . A A . 76 PHE HE2 1 1
21 32772 1 1 76 PHE HZ H -3.839 9.225 -10.312 1.00 . A A . 76 PHE HZ 1 1
21 32773 1 1 76 PHE N N 1.996 6.841 -9.057 1.00 . A A . 76 PHE N 1 1
21 32774 1 1 76 PHE O O 3.418 7.980 -6.632 1.00 . A A . 76 PHE O 1 1
21 32775 1 1 77 LEU C C 4.748 10.982 -6.262 1.00 . A A . 77 LEU C 1 1
21 32776 1 1 77 LEU CA C 5.108 9.968 -7.366 1.00 . A A . 77 LEU CA 1 1
21 32777 1 1 77 LEU CB C 6.065 10.635 -8.370 1.00 . A A . 77 LEU CB 1 1
21 32778 1 1 77 LEU CD1 C 7.794 8.831 -8.120 1.00 . A A . 77 LEU CD1 1 1
21 32779 1 1 77 LEU CD2 C 8.446 11.076 -8.992 1.00 . A A . 77 LEU CD2 1 1
21 32780 1 1 77 LEU CG C 7.526 10.335 -8.016 1.00 . A A . 77 LEU CG 1 1
21 32781 1 1 77 LEU H H 3.611 10.050 -8.919 1.00 . A A . 77 LEU H 1 1
21 32782 1 1 77 LEU HA H 5.578 9.096 -6.935 1.00 . A A . 77 LEU HA 1 1
21 32783 1 1 77 LEU HB2 H 5.856 10.269 -9.364 1.00 . A A . 77 LEU HB2 1 1
21 32784 1 1 77 LEU HB3 H 5.910 11.702 -8.351 1.00 . A A . 77 LEU HB3 1 1
21 32785 1 1 77 LEU HD11 H 8.637 8.659 -8.773 1.00 . A A . 77 LEU HD11 1 1
21 32786 1 1 77 LEU HD12 H 6.922 8.336 -8.524 1.00 . A A . 77 LEU HD12 1 1
21 32787 1 1 77 LEU HD13 H 8.012 8.435 -7.140 1.00 . A A . 77 LEU HD13 1 1
21 32788 1 1 77 LEU HD21 H 9.471 10.969 -8.670 1.00 . A A . 77 LEU HD21 1 1
21 32789 1 1 77 LEU HD22 H 8.182 12.122 -9.011 1.00 . A A . 77 LEU HD22 1 1
21 32790 1 1 77 LEU HD23 H 8.333 10.657 -9.981 1.00 . A A . 77 LEU HD23 1 1
21 32791 1 1 77 LEU HG H 7.729 10.673 -7.012 1.00 . A A . 77 LEU HG 1 1
21 32792 1 1 77 LEU N N 3.865 9.567 -8.098 1.00 . A A . 77 LEU N 1 1
21 32793 1 1 77 LEU O O 4.119 11.986 -6.532 1.00 . A A . 77 LEU O 1 1
21 32794 1 1 78 PHE C C 5.509 13.044 -4.174 1.00 . A A . 78 PHE C 1 1
21 32795 1 1 78 PHE CA C 4.803 11.706 -3.927 1.00 . A A . 78 PHE CA 1 1
21 32796 1 1 78 PHE CB C 5.281 11.146 -2.583 1.00 . A A . 78 PHE CB 1 1
21 32797 1 1 78 PHE CD1 C 3.204 11.660 -1.246 1.00 . A A . 78 PHE CD1 1 1
21 32798 1 1 78 PHE CD2 C 5.282 12.751 -0.639 1.00 . A A . 78 PHE CD2 1 1
21 32799 1 1 78 PHE CE1 C 2.548 12.332 -0.207 1.00 . A A . 78 PHE CE1 1 1
21 32800 1 1 78 PHE CE2 C 4.627 13.422 0.400 1.00 . A A . 78 PHE CE2 1 1
21 32801 1 1 78 PHE CG C 4.571 11.869 -1.462 1.00 . A A . 78 PHE CG 1 1
21 32802 1 1 78 PHE CZ C 3.260 13.214 0.615 1.00 . A A . 78 PHE CZ 1 1
21 32803 1 1 78 PHE H H 5.629 9.922 -4.813 1.00 . A A . 78 PHE H 1 1
21 32804 1 1 78 PHE HA H 3.735 11.862 -3.888 1.00 . A A . 78 PHE HA 1 1
21 32805 1 1 78 PHE HB2 H 5.062 10.093 -2.529 1.00 . A A . 78 PHE HB2 1 1
21 32806 1 1 78 PHE HB3 H 6.345 11.299 -2.487 1.00 . A A . 78 PHE HB3 1 1
21 32807 1 1 78 PHE HD1 H 2.655 10.980 -1.880 1.00 . A A . 78 PHE HD1 1 1
21 32808 1 1 78 PHE HD2 H 6.336 12.912 -0.805 1.00 . A A . 78 PHE HD2 1 1
21 32809 1 1 78 PHE HE1 H 1.494 12.170 -0.040 1.00 . A A . 78 PHE HE1 1 1
21 32810 1 1 78 PHE HE2 H 5.176 14.102 1.034 1.00 . A A . 78 PHE HE2 1 1
21 32811 1 1 78 PHE HZ H 2.754 13.733 1.416 1.00 . A A . 78 PHE HZ 1 1
21 32812 1 1 78 PHE N N 5.131 10.738 -5.023 1.00 . A A . 78 PHE N 1 1
21 32813 1 1 78 PHE O O 6.275 13.510 -3.354 1.00 . A A . 78 PHE O 1 1
21 32814 1 1 79 ASP C C 5.113 15.739 -6.635 1.00 . A A . 79 ASP C 1 1
21 32815 1 1 79 ASP CA C 5.918 14.974 -5.578 1.00 . A A . 79 ASP CA 1 1
21 32816 1 1 79 ASP CB C 7.335 14.725 -6.102 1.00 . A A . 79 ASP CB 1 1
21 32817 1 1 79 ASP CG C 8.308 15.687 -5.416 1.00 . A A . 79 ASP CG 1 1
21 32818 1 1 79 ASP H H 4.641 13.278 -5.938 1.00 . A A . 79 ASP H 1 1
21 32819 1 1 79 ASP HA H 5.969 15.558 -4.671 1.00 . A A . 79 ASP HA 1 1
21 32820 1 1 79 ASP HB2 H 7.623 13.705 -5.887 1.00 . A A . 79 ASP HB2 1 1
21 32821 1 1 79 ASP HB3 H 7.359 14.889 -7.168 1.00 . A A . 79 ASP HB3 1 1
21 32822 1 1 79 ASP N N 5.260 13.668 -5.290 1.00 . A A . 79 ASP N 1 1
21 32823 1 1 79 ASP O O 5.608 16.653 -7.260 1.00 . A A . 79 ASP O 1 1
21 32824 1 1 79 ASP OD1 O 7.845 16.551 -4.692 1.00 . A A . 79 ASP OD1 1 1
21 32825 1 1 79 ASP OD2 O 9.501 15.541 -5.629 1.00 . A A . 79 ASP OD2 1 1
21 32826 1 1 80 GLY C C 3.262 15.477 -9.234 1.00 . A A . 80 GLY C 1 1
21 32827 1 1 80 GLY CA C 3.043 16.089 -7.847 1.00 . A A . 80 GLY CA 1 1
21 32828 1 1 80 GLY H H 3.486 14.640 -6.319 1.00 . A A . 80 GLY H 1 1
21 32829 1 1 80 GLY HA2 H 2.000 16.003 -7.577 1.00 . A A . 80 GLY HA2 1 1
21 32830 1 1 80 GLY HA3 H 3.323 17.131 -7.870 1.00 . A A . 80 GLY HA3 1 1
21 32831 1 1 80 GLY N N 3.873 15.376 -6.835 1.00 . A A . 80 GLY N 1 1
21 32832 1 1 80 GLY O O 2.412 15.564 -10.098 1.00 . A A . 80 GLY O 1 1
21 32833 1 1 81 THR C C 4.303 12.787 -10.806 1.00 . A A . 81 THR C 1 1
21 32834 1 1 81 THR CA C 4.662 14.277 -10.800 1.00 . A A . 81 THR CA 1 1
21 32835 1 1 81 THR CB C 6.143 14.441 -11.144 1.00 . A A . 81 THR CB 1 1
21 32836 1 1 81 THR CG2 C 6.476 15.927 -11.281 1.00 . A A . 81 THR CG2 1 1
21 32837 1 1 81 THR H H 5.078 14.820 -8.770 1.00 . A A . 81 THR H 1 1
21 32838 1 1 81 THR HA H 4.067 14.789 -11.543 1.00 . A A . 81 THR HA 1 1
21 32839 1 1 81 THR HB H 6.356 13.940 -12.075 1.00 . A A . 81 THR HB 1 1
21 32840 1 1 81 THR HG1 H 6.822 14.409 -9.321 1.00 . A A . 81 THR HG1 1 1
21 32841 1 1 81 THR HG21 H 5.818 16.503 -10.649 1.00 . A A . 81 THR HG21 1 1
21 32842 1 1 81 THR HG22 H 6.344 16.230 -12.311 1.00 . A A . 81 THR HG22 1 1
21 32843 1 1 81 THR HG23 H 7.501 16.096 -10.986 1.00 . A A . 81 THR HG23 1 1
21 32844 1 1 81 THR N N 4.397 14.873 -9.466 1.00 . A A . 81 THR N 1 1
21 32845 1 1 81 THR O O 4.226 12.133 -9.778 1.00 . A A . 81 THR O 1 1
21 32846 1 1 81 THR OG1 O 6.932 13.871 -10.108 1.00 . A A . 81 THR OG1 1 1
21 32847 1 1 82 ARG C C 4.988 10.058 -12.597 1.00 . A A . 82 ARG C 1 1
21 32848 1 1 82 ARG CA C 3.746 10.814 -12.095 1.00 . A A . 82 ARG CA 1 1
21 32849 1 1 82 ARG CB C 2.573 10.680 -13.082 1.00 . A A . 82 ARG CB 1 1
21 32850 1 1 82 ARG CD C 2.035 11.280 -15.447 1.00 . A A . 82 ARG CD 1 1
21 32851 1 1 82 ARG CG C 3.089 10.667 -14.523 1.00 . A A . 82 ARG CG 1 1
21 32852 1 1 82 ARG CZ C 0.161 10.457 -16.747 1.00 . A A . 82 ARG CZ 1 1
21 32853 1 1 82 ARG H H 4.164 12.804 -12.775 1.00 . A A . 82 ARG H 1 1
21 32854 1 1 82 ARG HA H 3.454 10.428 -11.130 1.00 . A A . 82 ARG HA 1 1
21 32855 1 1 82 ARG HB2 H 2.036 9.768 -12.881 1.00 . A A . 82 ARG HB2 1 1
21 32856 1 1 82 ARG HB3 H 1.905 11.523 -12.953 1.00 . A A . 82 ARG HB3 1 1
21 32857 1 1 82 ARG HD2 H 1.345 11.872 -14.863 1.00 . A A . 82 ARG HD2 1 1
21 32858 1 1 82 ARG HD3 H 2.519 11.913 -16.177 1.00 . A A . 82 ARG HD3 1 1
21 32859 1 1 82 ARG HE H 1.652 9.283 -16.156 1.00 . A A . 82 ARG HE 1 1
21 32860 1 1 82 ARG HG2 H 4.002 11.244 -14.585 1.00 . A A . 82 ARG HG2 1 1
21 32861 1 1 82 ARG HG3 H 3.284 9.650 -14.830 1.00 . A A . 82 ARG HG3 1 1
21 32862 1 1 82 ARG HH11 H 0.169 12.402 -16.268 1.00 . A A . 82 ARG HH11 1 1
21 32863 1 1 82 ARG HH12 H -1.189 11.864 -17.198 1.00 . A A . 82 ARG HH12 1 1
21 32864 1 1 82 ARG HH21 H -0.115 8.573 -17.369 1.00 . A A . 82 ARG HH21 1 1
21 32865 1 1 82 ARG HH22 H -1.349 9.701 -17.821 1.00 . A A . 82 ARG HH22 1 1
21 32866 1 1 82 ARG N N 4.090 12.252 -11.971 1.00 . A A . 82 ARG N 1 1
21 32867 1 1 82 ARG NE N 1.292 10.195 -16.146 1.00 . A A . 82 ARG NE 1 1
21 32868 1 1 82 ARG NH1 N -0.324 11.669 -16.736 1.00 . A A . 82 ARG NH1 1 1
21 32869 1 1 82 ARG NH2 N -0.485 9.503 -17.360 1.00 . A A . 82 ARG NH2 1 1
21 32870 1 1 82 ARG O O 5.641 10.478 -13.532 1.00 . A A . 82 ARG O 1 1
21 32871 1 1 83 TRP C C 6.240 7.356 -13.629 1.00 . A A . 83 TRP C 1 1
21 32872 1 1 83 TRP CA C 6.555 8.216 -12.398 1.00 . A A . 83 TRP CA 1 1
21 32873 1 1 83 TRP CB C 6.994 7.321 -11.240 1.00 . A A . 83 TRP CB 1 1
21 32874 1 1 83 TRP CD1 C 9.431 7.902 -10.932 1.00 . A A . 83 TRP CD1 1 1
21 32875 1 1 83 TRP CD2 C 9.130 5.861 -11.814 1.00 . A A . 83 TRP CD2 1 1
21 32876 1 1 83 TRP CE2 C 10.527 6.046 -11.694 1.00 . A A . 83 TRP CE2 1 1
21 32877 1 1 83 TRP CE3 C 8.664 4.654 -12.346 1.00 . A A . 83 TRP CE3 1 1
21 32878 1 1 83 TRP CG C 8.458 7.050 -11.324 1.00 . A A . 83 TRP CG 1 1
21 32879 1 1 83 TRP CH2 C 10.950 3.860 -12.618 1.00 . A A . 83 TRP CH2 1 1
21 32880 1 1 83 TRP CZ2 C 11.430 5.061 -12.090 1.00 . A A . 83 TRP CZ2 1 1
21 32881 1 1 83 TRP CZ3 C 9.567 3.656 -12.747 1.00 . A A . 83 TRP CZ3 1 1
21 32882 1 1 83 TRP H H 4.820 8.641 -11.204 1.00 . A A . 83 TRP H 1 1
21 32883 1 1 83 TRP HA H 7.346 8.912 -12.635 1.00 . A A . 83 TRP HA 1 1
21 32884 1 1 83 TRP HB2 H 6.781 7.810 -10.312 1.00 . A A . 83 TRP HB2 1 1
21 32885 1 1 83 TRP HB3 H 6.449 6.401 -11.275 1.00 . A A . 83 TRP HB3 1 1
21 32886 1 1 83 TRP HD1 H 9.272 8.884 -10.516 1.00 . A A . 83 TRP HD1 1 1
21 32887 1 1 83 TRP HE1 H 11.529 7.713 -10.949 1.00 . A A . 83 TRP HE1 1 1
21 32888 1 1 83 TRP HE3 H 7.601 4.496 -12.445 1.00 . A A . 83 TRP HE3 1 1
21 32889 1 1 83 TRP HH2 H 11.642 3.090 -12.929 1.00 . A A . 83 TRP HH2 1 1
21 32890 1 1 83 TRP HZ2 H 12.492 5.226 -11.986 1.00 . A A . 83 TRP HZ2 1 1
21 32891 1 1 83 TRP HZ3 H 9.196 2.728 -13.155 1.00 . A A . 83 TRP HZ3 1 1
21 32892 1 1 83 TRP N N 5.340 8.965 -11.970 1.00 . A A . 83 TRP N 1 1
21 32893 1 1 83 TRP NE1 N 10.660 7.307 -11.150 1.00 . A A . 83 TRP NE1 1 1
21 32894 1 1 83 TRP O O 7.125 6.943 -14.352 1.00 . A A . 83 TRP O 1 1
21 32895 1 1 84 GLY C C 4.021 4.929 -14.508 1.00 . A A . 84 GLY C 1 1
21 32896 1 1 84 GLY CA C 4.602 6.242 -15.024 1.00 . A A . 84 GLY CA 1 1
21 32897 1 1 84 GLY H H 4.306 7.413 -13.263 1.00 . A A . 84 GLY H 1 1
21 32898 1 1 84 GLY HA2 H 3.860 6.764 -15.614 1.00 . A A . 84 GLY HA2 1 1
21 32899 1 1 84 GLY HA3 H 5.470 6.037 -15.632 1.00 . A A . 84 GLY HA3 1 1
21 32900 1 1 84 GLY N N 4.991 7.080 -13.860 1.00 . A A . 84 GLY N 1 1
21 32901 1 1 84 GLY O O 4.038 4.658 -13.323 1.00 . A A . 84 GLY O 1 1
21 32902 1 1 85 THR C C 4.104 2.019 -14.283 1.00 . A A . 85 THR C 1 1
21 32903 1 1 85 THR CA C 2.962 2.808 -14.920 1.00 . A A . 85 THR CA 1 1
21 32904 1 1 85 THR CB C 2.396 2.033 -16.113 1.00 . A A . 85 THR CB 1 1
21 32905 1 1 85 THR CG2 C 0.870 2.000 -16.025 1.00 . A A . 85 THR CG2 1 1
21 32906 1 1 85 THR H H 3.520 4.329 -16.326 1.00 . A A . 85 THR H 1 1
21 32907 1 1 85 THR HA H 2.180 2.985 -14.187 1.00 . A A . 85 THR HA 1 1
21 32908 1 1 85 THR HB H 2.776 1.023 -16.099 1.00 . A A . 85 THR HB 1 1
21 32909 1 1 85 THR HG1 H 3.583 2.237 -17.641 1.00 . A A . 85 THR HG1 1 1
21 32910 1 1 85 THR HG21 H 0.473 2.965 -16.303 1.00 . A A . 85 THR HG21 1 1
21 32911 1 1 85 THR HG22 H 0.572 1.766 -15.013 1.00 . A A . 85 THR HG22 1 1
21 32912 1 1 85 THR HG23 H 0.487 1.246 -16.697 1.00 . A A . 85 THR HG23 1 1
21 32913 1 1 85 THR N N 3.518 4.103 -15.378 1.00 . A A . 85 THR N 1 1
21 32914 1 1 85 THR O O 5.043 1.622 -14.944 1.00 . A A . 85 THR O 1 1
21 32915 1 1 85 THR OG1 O 2.789 2.673 -17.320 1.00 . A A . 85 THR OG1 1 1
21 32916 1 1 86 VAL C C 4.844 -0.432 -12.445 1.00 . A A . 86 VAL C 1 1
21 32917 1 1 86 VAL CA C 5.114 1.070 -12.313 1.00 . A A . 86 VAL CA 1 1
21 32918 1 1 86 VAL CB C 5.110 1.502 -10.846 1.00 . A A . 86 VAL CB 1 1
21 32919 1 1 86 VAL CG1 C 5.938 0.546 -10.031 1.00 . A A . 86 VAL CG1 1 1
21 32920 1 1 86 VAL CG2 C 5.722 2.889 -10.697 1.00 . A A . 86 VAL CG2 1 1
21 32921 1 1 86 VAL H H 3.287 2.135 -12.496 1.00 . A A . 86 VAL H 1 1
21 32922 1 1 86 VAL HA H 6.067 1.310 -12.760 1.00 . A A . 86 VAL HA 1 1
21 32923 1 1 86 VAL HB H 4.096 1.513 -10.474 1.00 . A A . 86 VAL HB 1 1
21 32924 1 1 86 VAL HG11 H 6.040 0.939 -9.031 1.00 . A A . 86 VAL HG11 1 1
21 32925 1 1 86 VAL HG12 H 6.912 0.455 -10.487 1.00 . A A . 86 VAL HG12 1 1
21 32926 1 1 86 VAL HG13 H 5.452 -0.410 -10.003 1.00 . A A . 86 VAL HG13 1 1
21 32927 1 1 86 VAL HG21 H 6.654 2.809 -10.154 1.00 . A A . 86 VAL HG21 1 1
21 32928 1 1 86 VAL HG22 H 5.043 3.523 -10.150 1.00 . A A . 86 VAL HG22 1 1
21 32929 1 1 86 VAL HG23 H 5.909 3.309 -11.671 1.00 . A A . 86 VAL HG23 1 1
21 32930 1 1 86 VAL N N 4.040 1.805 -13.006 1.00 . A A . 86 VAL N 1 1
21 32931 1 1 86 VAL O O 3.982 -0.983 -11.786 1.00 . A A . 86 VAL O 1 1
21 32932 1 1 87 ASP C C 5.694 -3.326 -12.259 1.00 . A A . 87 ASP C 1 1
21 32933 1 1 87 ASP CA C 5.355 -2.549 -13.532 1.00 . A A . 87 ASP CA 1 1
21 32934 1 1 87 ASP CB C 6.275 -3.021 -14.668 1.00 . A A . 87 ASP CB 1 1
21 32935 1 1 87 ASP CG C 5.498 -3.019 -15.987 1.00 . A A . 87 ASP CG 1 1
21 32936 1 1 87 ASP H H 6.236 -0.613 -13.846 1.00 . A A . 87 ASP H 1 1
21 32937 1 1 87 ASP HA H 4.327 -2.732 -13.803 1.00 . A A . 87 ASP HA 1 1
21 32938 1 1 87 ASP HB2 H 7.127 -2.355 -14.751 1.00 . A A . 87 ASP HB2 1 1
21 32939 1 1 87 ASP HB3 H 6.627 -4.022 -14.463 1.00 . A A . 87 ASP HB3 1 1
21 32940 1 1 87 ASP N N 5.563 -1.089 -13.316 1.00 . A A . 87 ASP N 1 1
21 32941 1 1 87 ASP O O 6.847 -3.445 -11.892 1.00 . A A . 87 ASP O 1 1
21 32942 1 1 87 ASP OD1 O 4.825 -4.000 -16.257 1.00 . A A . 87 ASP OD1 1 1
21 32943 1 1 87 ASP OD2 O 5.589 -2.036 -16.703 1.00 . A A . 87 ASP OD2 1 1
21 32944 1 1 88 CYS C C 5.935 -5.857 -10.684 1.00 . A A . 88 CYS C 1 1
21 32945 1 1 88 CYS CA C 5.046 -4.651 -10.338 1.00 . A A . 88 CYS CA 1 1
21 32946 1 1 88 CYS CB C 3.776 -5.159 -9.637 1.00 . A A . 88 CYS CB 1 1
21 32947 1 1 88 CYS H H 3.769 -3.775 -11.880 1.00 . A A . 88 CYS H 1 1
21 32948 1 1 88 CYS HA H 5.586 -4.005 -9.660 1.00 . A A . 88 CYS HA 1 1
21 32949 1 1 88 CYS HB2 H 2.989 -4.430 -9.732 1.00 . A A . 88 CYS HB2 1 1
21 32950 1 1 88 CYS HB3 H 3.459 -6.097 -10.073 1.00 . A A . 88 CYS HB3 1 1
21 32951 1 1 88 CYS N N 4.712 -3.874 -11.577 1.00 . A A . 88 CYS N 1 1
21 32952 1 1 88 CYS O O 6.383 -6.569 -9.807 1.00 . A A . 88 CYS O 1 1
21 32953 1 1 88 CYS SG S 4.139 -5.422 -7.885 1.00 . A A . 88 CYS SG 1 1
21 32954 1 1 89 THR C C 8.529 -6.806 -12.373 1.00 . A A . 89 THR C 1 1
21 32955 1 1 89 THR CA C 7.071 -7.263 -12.301 1.00 . A A . 89 THR CA 1 1
21 32956 1 1 89 THR CB C 6.643 -7.820 -13.661 1.00 . A A . 89 THR CB 1 1
21 32957 1 1 89 THR CG2 C 5.605 -8.924 -13.460 1.00 . A A . 89 THR CG2 1 1
21 32958 1 1 89 THR H H 5.852 -5.529 -12.652 1.00 . A A . 89 THR H 1 1
21 32959 1 1 89 THR HA H 6.970 -8.031 -11.549 1.00 . A A . 89 THR HA 1 1
21 32960 1 1 89 THR HB H 7.502 -8.227 -14.170 1.00 . A A . 89 THR HB 1 1
21 32961 1 1 89 THR HG1 H 6.801 -6.277 -14.836 1.00 . A A . 89 THR HG1 1 1
21 32962 1 1 89 THR HG21 H 4.961 -8.976 -14.325 1.00 . A A . 89 THR HG21 1 1
21 32963 1 1 89 THR HG22 H 5.014 -8.707 -12.584 1.00 . A A . 89 THR HG22 1 1
21 32964 1 1 89 THR HG23 H 6.108 -9.870 -13.328 1.00 . A A . 89 THR HG23 1 1
21 32965 1 1 89 THR N N 6.207 -6.102 -11.944 1.00 . A A . 89 THR N 1 1
21 32966 1 1 89 THR O O 9.412 -7.565 -12.722 1.00 . A A . 89 THR O 1 1
21 32967 1 1 89 THR OG1 O 6.081 -6.774 -14.442 1.00 . A A . 89 THR OG1 1 1
21 32968 1 1 90 THR C C 10.631 -4.686 -10.681 1.00 . A A . 90 THR C 1 1
21 32969 1 1 90 THR CA C 10.188 -5.063 -12.091 1.00 . A A . 90 THR CA 1 1
21 32970 1 1 90 THR CB C 10.249 -3.828 -12.988 1.00 . A A . 90 THR CB 1 1
21 32971 1 1 90 THR CG2 C 9.290 -4.020 -14.155 1.00 . A A . 90 THR CG2 1 1
21 32972 1 1 90 THR H H 8.065 -4.974 -11.764 1.00 . A A . 90 THR H 1 1
21 32973 1 1 90 THR HA H 10.836 -5.826 -12.490 1.00 . A A . 90 THR HA 1 1
21 32974 1 1 90 THR HB H 11.251 -3.704 -13.366 1.00 . A A . 90 THR HB 1 1
21 32975 1 1 90 THR HG1 H 10.205 -1.905 -12.700 1.00 . A A . 90 THR HG1 1 1
21 32976 1 1 90 THR HG21 H 8.322 -4.312 -13.778 1.00 . A A . 90 THR HG21 1 1
21 32977 1 1 90 THR HG22 H 9.669 -4.792 -14.808 1.00 . A A . 90 THR HG22 1 1
21 32978 1 1 90 THR HG23 H 9.199 -3.095 -14.702 1.00 . A A . 90 THR HG23 1 1
21 32979 1 1 90 THR N N 8.791 -5.570 -12.044 1.00 . A A . 90 THR N 1 1
21 32980 1 1 90 THR O O 11.679 -5.086 -10.216 1.00 . A A . 90 THR O 1 1
21 32981 1 1 90 THR OG1 O 9.873 -2.680 -12.240 1.00 . A A . 90 THR OG1 1 1
21 32982 1 1 91 ALA C C 9.368 -4.314 -7.610 1.00 . A A . 91 ALA C 1 1
21 32983 1 1 91 ALA CA C 10.195 -3.506 -8.611 1.00 . A A . 91 ALA CA 1 1
21 32984 1 1 91 ALA CB C 9.903 -2.015 -8.427 1.00 . A A . 91 ALA CB 1 1
21 32985 1 1 91 ALA H H 8.990 -3.605 -10.396 1.00 . A A . 91 ALA H 1 1
21 32986 1 1 91 ALA HA H 11.245 -3.691 -8.444 1.00 . A A . 91 ALA HA 1 1
21 32987 1 1 91 ALA HB1 H 10.170 -1.718 -7.423 1.00 . A A . 91 ALA HB1 1 1
21 32988 1 1 91 ALA HB2 H 8.852 -1.831 -8.590 1.00 . A A . 91 ALA HB2 1 1
21 32989 1 1 91 ALA HB3 H 10.484 -1.444 -9.138 1.00 . A A . 91 ALA HB3 1 1
21 32990 1 1 91 ALA N N 9.832 -3.915 -9.997 1.00 . A A . 91 ALA N 1 1
21 32991 1 1 91 ALA O O 8.543 -5.125 -7.981 1.00 . A A . 91 ALA O 1 1
21 32992 1 1 92 ALA C C 7.684 -3.947 -4.782 1.00 . A A . 92 ALA C 1 1
21 32993 1 1 92 ALA CA C 8.807 -4.849 -5.315 1.00 . A A . 92 ALA CA 1 1
21 32994 1 1 92 ALA CB C 9.749 -5.263 -4.171 1.00 . A A . 92 ALA CB 1 1
21 32995 1 1 92 ALA H H 10.251 -3.434 -6.067 1.00 . A A . 92 ALA H 1 1
21 32996 1 1 92 ALA HA H 8.376 -5.731 -5.765 1.00 . A A . 92 ALA HA 1 1
21 32997 1 1 92 ALA HB1 H 10.476 -5.974 -4.542 1.00 . A A . 92 ALA HB1 1 1
21 32998 1 1 92 ALA HB2 H 9.179 -5.720 -3.376 1.00 . A A . 92 ALA HB2 1 1
21 32999 1 1 92 ALA HB3 H 10.264 -4.392 -3.790 1.00 . A A . 92 ALA HB3 1 1
21 33000 1 1 92 ALA N N 9.582 -4.096 -6.342 1.00 . A A . 92 ALA N 1 1
21 33001 1 1 92 ALA O O 7.936 -2.939 -4.150 1.00 . A A . 92 ALA O 1 1
21 33002 1 1 93 CYS C C 4.769 -3.997 -3.260 1.00 . A A . 93 CYS C 1 1
21 33003 1 1 93 CYS CA C 5.315 -3.434 -4.571 1.00 . A A . 93 CYS CA 1 1
21 33004 1 1 93 CYS CB C 4.193 -3.443 -5.621 1.00 . A A . 93 CYS CB 1 1
21 33005 1 1 93 CYS H H 6.253 -5.092 -5.576 1.00 . A A . 93 CYS H 1 1
21 33006 1 1 93 CYS HA H 5.661 -2.422 -4.419 1.00 . A A . 93 CYS HA 1 1
21 33007 1 1 93 CYS HB2 H 3.519 -4.261 -5.412 1.00 . A A . 93 CYS HB2 1 1
21 33008 1 1 93 CYS HB3 H 3.646 -2.513 -5.581 1.00 . A A . 93 CYS HB3 1 1
21 33009 1 1 93 CYS N N 6.444 -4.287 -5.047 1.00 . A A . 93 CYS N 1 1
21 33010 1 1 93 CYS O O 4.326 -5.128 -3.192 1.00 . A A . 93 CYS O 1 1
21 33011 1 1 93 CYS SG S 4.898 -3.656 -7.273 1.00 . A A . 93 CYS SG 1 1
21 33012 1 1 94 GLN C C 2.959 -3.147 -0.588 1.00 . A A . 94 GLN C 1 1
21 33013 1 1 94 GLN CA C 4.323 -3.715 -0.910 1.00 . A A . 94 GLN CA 1 1
21 33014 1 1 94 GLN CB C 5.292 -3.295 0.182 1.00 . A A . 94 GLN CB 1 1
21 33015 1 1 94 GLN CD C 7.726 -3.756 0.097 1.00 . A A . 94 GLN CD 1 1
21 33016 1 1 94 GLN CG C 6.347 -4.366 0.274 1.00 . A A . 94 GLN CG 1 1
21 33017 1 1 94 GLN H H 5.198 -2.333 -2.267 1.00 . A A . 94 GLN H 1 1
21 33018 1 1 94 GLN HA H 4.267 -4.791 -0.933 1.00 . A A . 94 GLN HA 1 1
21 33019 1 1 94 GLN HB2 H 5.746 -2.348 -0.073 1.00 . A A . 94 GLN HB2 1 1
21 33020 1 1 94 GLN HB3 H 4.773 -3.214 1.125 1.00 . A A . 94 GLN HB3 1 1
21 33021 1 1 94 GLN HE21 H 7.648 -3.818 -1.878 1.00 . A A . 94 GLN HE21 1 1
21 33022 1 1 94 GLN HE22 H 9.068 -3.189 -1.214 1.00 . A A . 94 GLN HE22 1 1
21 33023 1 1 94 GLN HG2 H 6.293 -4.845 1.227 1.00 . A A . 94 GLN HG2 1 1
21 33024 1 1 94 GLN HG3 H 6.160 -5.079 -0.505 1.00 . A A . 94 GLN HG3 1 1
21 33025 1 1 94 GLN N N 4.818 -3.224 -2.209 1.00 . A A . 94 GLN N 1 1
21 33026 1 1 94 GLN NE2 N 8.186 -3.570 -1.097 1.00 . A A . 94 GLN NE2 1 1
21 33027 1 1 94 GLN O O 2.630 -2.018 -0.904 1.00 . A A . 94 GLN O 1 1
21 33028 1 1 94 GLN OE1 O 8.395 -3.445 1.062 1.00 . A A . 94 GLN OE1 1 1
21 33029 1 1 95 VAL C C 0.943 -3.153 1.994 1.00 . A A . 95 VAL C 1 1
21 33030 1 1 95 VAL CA C 0.844 -3.476 0.515 1.00 . A A . 95 VAL CA 1 1
21 33031 1 1 95 VAL CB C -0.177 -4.584 0.290 1.00 . A A . 95 VAL CB 1 1
21 33032 1 1 95 VAL CG1 C -1.550 -4.101 0.755 1.00 . A A . 95 VAL CG1 1 1
21 33033 1 1 95 VAL CG2 C -0.223 -4.927 -1.198 1.00 . A A . 95 VAL CG2 1 1
21 33034 1 1 95 VAL H H 2.517 -4.820 0.348 1.00 . A A . 95 VAL H 1 1
21 33035 1 1 95 VAL HA H 0.565 -2.591 -0.033 1.00 . A A . 95 VAL HA 1 1
21 33036 1 1 95 VAL HB H 0.109 -5.459 0.857 1.00 . A A . 95 VAL HB 1 1
21 33037 1 1 95 VAL HG11 H -1.509 -3.862 1.808 1.00 . A A . 95 VAL HG11 1 1
21 33038 1 1 95 VAL HG12 H -2.280 -4.879 0.590 1.00 . A A . 95 VAL HG12 1 1
21 33039 1 1 95 VAL HG13 H -1.829 -3.219 0.198 1.00 . A A . 95 VAL HG13 1 1
21 33040 1 1 95 VAL HG21 H -0.836 -5.802 -1.348 1.00 . A A . 95 VAL HG21 1 1
21 33041 1 1 95 VAL HG22 H 0.780 -5.122 -1.552 1.00 . A A . 95 VAL HG22 1 1
21 33042 1 1 95 VAL HG23 H -0.641 -4.095 -1.746 1.00 . A A . 95 VAL HG23 1 1
21 33043 1 1 95 VAL N N 2.188 -3.930 0.088 1.00 . A A . 95 VAL N 1 1
21 33044 1 1 95 VAL O O 1.121 -4.028 2.816 1.00 . A A . 95 VAL O 1 1
21 33045 1 1 96 GLY C C 0.249 -0.321 4.166 1.00 . A A . 96 GLY C 1 1
21 33046 1 1 96 GLY CA C 1.026 -1.579 3.792 1.00 . A A . 96 GLY CA 1 1
21 33047 1 1 96 GLY H H 0.753 -1.200 1.673 1.00 . A A . 96 GLY H 1 1
21 33048 1 1 96 GLY HA2 H 0.662 -2.406 4.383 1.00 . A A . 96 GLY HA2 1 1
21 33049 1 1 96 GLY HA3 H 2.072 -1.426 4.005 1.00 . A A . 96 GLY HA3 1 1
21 33050 1 1 96 GLY N N 0.874 -1.908 2.350 1.00 . A A . 96 GLY N 1 1
21 33051 1 1 96 GLY O O -0.553 0.190 3.404 1.00 . A A . 96 GLY O 1 1
21 33052 1 1 97 LEU C C 0.766 2.490 6.089 1.00 . A A . 97 LEU C 1 1
21 33053 1 1 97 LEU CA C -0.245 1.378 5.829 1.00 . A A . 97 LEU CA 1 1
21 33054 1 1 97 LEU CB C -1.024 1.064 7.127 1.00 . A A . 97 LEU CB 1 1
21 33055 1 1 97 LEU CD1 C -0.344 -0.994 8.364 1.00 . A A . 97 LEU CD1 1 1
21 33056 1 1 97 LEU CD2 C -2.698 -0.730 7.577 1.00 . A A . 97 LEU CD2 1 1
21 33057 1 1 97 LEU CG C -1.236 -0.439 7.252 1.00 . A A . 97 LEU CG 1 1
21 33058 1 1 97 LEU H H 1.120 -0.279 5.953 1.00 . A A . 97 LEU H 1 1
21 33059 1 1 97 LEU HA H -0.932 1.697 5.066 1.00 . A A . 97 LEU HA 1 1
21 33060 1 1 97 LEU HB2 H -0.464 1.414 7.982 1.00 . A A . 97 LEU HB2 1 1
21 33061 1 1 97 LEU HB3 H -1.989 1.554 7.099 1.00 . A A . 97 LEU HB3 1 1
21 33062 1 1 97 LEU HD11 H -0.776 -0.754 9.325 1.00 . A A . 97 LEU HD11 1 1
21 33063 1 1 97 LEU HD12 H 0.639 -0.554 8.291 1.00 . A A . 97 LEU HD12 1 1
21 33064 1 1 97 LEU HD13 H -0.266 -2.067 8.263 1.00 . A A . 97 LEU HD13 1 1
21 33065 1 1 97 LEU HD21 H -3.126 -1.333 6.788 1.00 . A A . 97 LEU HD21 1 1
21 33066 1 1 97 LEU HD22 H -3.241 0.199 7.655 1.00 . A A . 97 LEU HD22 1 1
21 33067 1 1 97 LEU HD23 H -2.759 -1.266 8.511 1.00 . A A . 97 LEU HD23 1 1
21 33068 1 1 97 LEU HG H -0.982 -0.901 6.320 1.00 . A A . 97 LEU HG 1 1
21 33069 1 1 97 LEU N N 0.478 0.167 5.358 1.00 . A A . 97 LEU N 1 1
21 33070 1 1 97 LEU O O 1.959 2.315 5.932 1.00 . A A . 97 LEU O 1 1
21 33071 1 1 98 SER C C 0.498 5.811 7.611 1.00 . A A . 98 SER C 1 1
21 33072 1 1 98 SER CA C 1.212 4.774 6.743 1.00 . A A . 98 SER CA 1 1
21 33073 1 1 98 SER CB C 1.627 5.409 5.414 1.00 . A A . 98 SER CB 1 1
21 33074 1 1 98 SER H H -0.668 3.740 6.586 1.00 . A A . 98 SER H 1 1
21 33075 1 1 98 SER HA H 2.089 4.414 7.254 1.00 . A A . 98 SER HA 1 1
21 33076 1 1 98 SER HB2 H 2.699 5.483 5.371 1.00 . A A . 98 SER HB2 1 1
21 33077 1 1 98 SER HB3 H 1.280 4.787 4.601 1.00 . A A . 98 SER HB3 1 1
21 33078 1 1 98 SER HG H 0.741 6.820 4.408 1.00 . A A . 98 SER HG 1 1
21 33079 1 1 98 SER N N 0.294 3.633 6.475 1.00 . A A . 98 SER N 1 1
21 33080 1 1 98 SER O O -0.659 5.657 7.948 1.00 . A A . 98 SER O 1 1
21 33081 1 1 98 SER OG O 1.062 6.710 5.306 1.00 . A A . 98 SER OG 1 1
21 33082 1 1 99 ASP C C 0.585 9.259 8.063 1.00 . A A . 99 ASP C 1 1
21 33083 1 1 99 ASP CA C 0.520 7.913 8.808 1.00 . A A . 99 ASP CA 1 1
21 33084 1 1 99 ASP CB C 1.238 7.985 10.169 1.00 . A A . 99 ASP CB 1 1
21 33085 1 1 99 ASP CG C 2.383 9.001 10.124 1.00 . A A . 99 ASP CG 1 1
21 33086 1 1 99 ASP H H 2.105 6.980 7.684 1.00 . A A . 99 ASP H 1 1
21 33087 1 1 99 ASP HA H -0.516 7.641 8.962 1.00 . A A . 99 ASP HA 1 1
21 33088 1 1 99 ASP HB2 H 0.530 8.269 10.935 1.00 . A A . 99 ASP HB2 1 1
21 33089 1 1 99 ASP HB3 H 1.640 7.011 10.406 1.00 . A A . 99 ASP HB3 1 1
21 33090 1 1 99 ASP N N 1.172 6.870 7.970 1.00 . A A . 99 ASP N 1 1
21 33091 1 1 99 ASP O O 0.718 9.293 6.856 1.00 . A A . 99 ASP O 1 1
21 33092 1 1 99 ASP OD1 O 2.959 9.168 9.063 1.00 . A A . 99 ASP OD1 1 1
21 33093 1 1 99 ASP OD2 O 2.661 9.596 11.153 1.00 . A A . 99 ASP OD2 1 1
21 33094 1 1 100 ALA C C 1.736 12.486 8.595 1.00 . A A . 100 ALA C 1 1
21 33095 1 1 100 ALA CA C 0.552 11.681 8.058 1.00 . A A . 100 ALA CA 1 1
21 33096 1 1 100 ALA CB C -0.745 12.453 8.308 1.00 . A A . 100 ALA CB 1 1
21 33097 1 1 100 ALA H H 0.386 10.335 9.728 1.00 . A A . 100 ALA H 1 1
21 33098 1 1 100 ALA HA H 0.677 11.521 6.997 1.00 . A A . 100 ALA HA 1 1
21 33099 1 1 100 ALA HB1 H -1.564 11.948 7.818 1.00 . A A . 100 ALA HB1 1 1
21 33100 1 1 100 ALA HB2 H -0.651 13.454 7.915 1.00 . A A . 100 ALA HB2 1 1
21 33101 1 1 100 ALA HB3 H -0.936 12.499 9.371 1.00 . A A . 100 ALA HB3 1 1
21 33102 1 1 100 ALA N N 0.493 10.366 8.756 1.00 . A A . 100 ALA N 1 1
21 33103 1 1 100 ALA O O 1.671 13.692 8.731 1.00 . A A . 100 ALA O 1 1
21 33104 1 1 101 ALA C C 5.231 12.300 8.566 1.00 . A A . 101 ALA C 1 1
21 33105 1 1 101 ALA CA C 4.001 12.550 9.450 1.00 . A A . 101 ALA CA 1 1
21 33106 1 1 101 ALA CB C 4.291 12.057 10.868 1.00 . A A . 101 ALA CB 1 1
21 33107 1 1 101 ALA H H 2.839 10.855 8.800 1.00 . A A . 101 ALA H 1 1
21 33108 1 1 101 ALA HA H 3.792 13.608 9.477 1.00 . A A . 101 ALA HA 1 1
21 33109 1 1 101 ALA HB1 H 4.777 11.092 10.823 1.00 . A A . 101 ALA HB1 1 1
21 33110 1 1 101 ALA HB2 H 3.365 11.968 11.416 1.00 . A A . 101 ALA HB2 1 1
21 33111 1 1 101 ALA HB3 H 4.939 12.762 11.368 1.00 . A A . 101 ALA HB3 1 1
21 33112 1 1 101 ALA N N 2.814 11.826 8.909 1.00 . A A . 101 ALA N 1 1
21 33113 1 1 101 ALA O O 6.085 13.154 8.434 1.00 . A A . 101 ALA O 1 1
21 33114 1 1 102 GLY C C 6.527 9.368 6.827 1.00 . A A . 102 GLY C 1 1
21 33115 1 1 102 GLY CA C 6.520 10.858 7.116 1.00 . A A . 102 GLY CA 1 1
21 33116 1 1 102 GLY H H 4.655 10.449 8.079 1.00 . A A . 102 GLY H 1 1
21 33117 1 1 102 GLY HA2 H 6.446 11.413 6.192 1.00 . A A . 102 GLY HA2 1 1
21 33118 1 1 102 GLY HA3 H 7.426 11.129 7.638 1.00 . A A . 102 GLY HA3 1 1
21 33119 1 1 102 GLY N N 5.341 11.143 7.967 1.00 . A A . 102 GLY N 1 1
21 33120 1 1 102 GLY O O 6.854 8.934 5.741 1.00 . A A . 102 GLY O 1 1
21 33121 1 1 103 ASN C C 5.164 6.480 8.582 1.00 . A A . 103 ASN C 1 1
21 33122 1 1 103 ASN CA C 6.113 7.126 7.579 1.00 . A A . 103 ASN CA 1 1
21 33123 1 1 103 ASN CB C 7.517 6.552 7.750 1.00 . A A . 103 ASN CB 1 1
21 33124 1 1 103 ASN CG C 8.017 6.028 6.406 1.00 . A A . 103 ASN CG 1 1
21 33125 1 1 103 ASN H H 5.879 8.936 8.655 1.00 . A A . 103 ASN H 1 1
21 33126 1 1 103 ASN HA H 5.759 6.936 6.585 1.00 . A A . 103 ASN HA 1 1
21 33127 1 1 103 ASN HB2 H 8.175 7.327 8.100 1.00 . A A . 103 ASN HB2 1 1
21 33128 1 1 103 ASN HB3 H 7.499 5.750 8.467 1.00 . A A . 103 ASN HB3 1 1
21 33129 1 1 103 ASN HD21 H 7.414 7.637 5.417 1.00 . A A . 103 ASN HD21 1 1
21 33130 1 1 103 ASN HD22 H 8.167 6.442 4.472 1.00 . A A . 103 ASN HD22 1 1
21 33131 1 1 103 ASN N N 6.148 8.576 7.794 1.00 . A A . 103 ASN N 1 1
21 33132 1 1 103 ASN ND2 N 7.853 6.762 5.343 1.00 . A A . 103 ASN ND2 1 1
21 33133 1 1 103 ASN O O 4.529 7.136 9.384 1.00 . A A . 103 ASN O 1 1
21 33134 1 1 103 ASN OD1 O 8.559 4.943 6.323 1.00 . A A . 103 ASN OD1 1 1
21 33135 1 1 104 GLY C C 4.571 2.957 9.409 1.00 . A A . 104 GLY C 1 1
21 33136 1 1 104 GLY CA C 4.163 4.442 9.435 1.00 . A A . 104 GLY CA 1 1
21 33137 1 1 104 GLY H H 5.592 4.715 7.850 1.00 . A A . 104 GLY H 1 1
21 33138 1 1 104 GLY HA2 H 4.254 4.838 10.440 1.00 . A A . 104 GLY HA2 1 1
21 33139 1 1 104 GLY HA3 H 3.156 4.558 9.081 1.00 . A A . 104 GLY HA3 1 1
21 33140 1 1 104 GLY N N 5.068 5.193 8.519 1.00 . A A . 104 GLY N 1 1
21 33141 1 1 104 GLY O O 5.676 2.660 9.001 1.00 . A A . 104 GLY O 1 1
21 33142 1 1 105 PRO C C 4.668 0.239 8.445 1.00 . A A . 105 PRO C 1 1
21 33143 1 1 105 PRO CA C 4.042 0.612 9.796 1.00 . A A . 105 PRO CA 1 1
21 33144 1 1 105 PRO CB C 2.710 -0.118 10.020 1.00 . A A . 105 PRO CB 1 1
21 33145 1 1 105 PRO CD C 2.332 2.328 10.331 1.00 . A A . 105 PRO CD 1 1
21 33146 1 1 105 PRO CG C 1.644 0.952 10.363 1.00 . A A . 105 PRO CG 1 1
21 33147 1 1 105 PRO HA H 4.724 0.380 10.599 1.00 . A A . 105 PRO HA 1 1
21 33148 1 1 105 PRO HB2 H 2.427 -0.649 9.123 1.00 . A A . 105 PRO HB2 1 1
21 33149 1 1 105 PRO HB3 H 2.805 -0.809 10.843 1.00 . A A . 105 PRO HB3 1 1
21 33150 1 1 105 PRO HD2 H 1.793 2.990 9.676 1.00 . A A . 105 PRO HD2 1 1
21 33151 1 1 105 PRO HD3 H 2.378 2.729 11.333 1.00 . A A . 105 PRO HD3 1 1
21 33152 1 1 105 PRO HG2 H 0.848 0.922 9.633 1.00 . A A . 105 PRO HG2 1 1
21 33153 1 1 105 PRO HG3 H 1.245 0.771 11.349 1.00 . A A . 105 PRO HG3 1 1
21 33154 1 1 105 PRO N N 3.698 2.045 9.821 1.00 . A A . 105 PRO N 1 1
21 33155 1 1 105 PRO O O 4.809 1.065 7.566 1.00 . A A . 105 PRO O 1 1
21 33156 1 1 106 GLU C C 4.644 -1.965 6.036 1.00 . A A . 106 GLU C 1 1
21 33157 1 1 106 GLU CA C 5.696 -1.410 6.996 1.00 . A A . 106 GLU CA 1 1
21 33158 1 1 106 GLU CB C 6.745 -2.488 7.276 1.00 . A A . 106 GLU CB 1 1
21 33159 1 1 106 GLU CD C 6.943 -4.861 8.031 1.00 . A A . 106 GLU CD 1 1
21 33160 1 1 106 GLU CG C 6.139 -3.568 8.174 1.00 . A A . 106 GLU CG 1 1
21 33161 1 1 106 GLU H H 4.947 -1.645 9.003 1.00 . A A . 106 GLU H 1 1
21 33162 1 1 106 GLU HA H 6.176 -0.554 6.544 1.00 . A A . 106 GLU HA 1 1
21 33163 1 1 106 GLU HB2 H 7.064 -2.929 6.343 1.00 . A A . 106 GLU HB2 1 1
21 33164 1 1 106 GLU HB3 H 7.594 -2.044 7.775 1.00 . A A . 106 GLU HB3 1 1
21 33165 1 1 106 GLU HG2 H 6.167 -3.238 9.203 1.00 . A A . 106 GLU HG2 1 1
21 33166 1 1 106 GLU HG3 H 5.116 -3.749 7.881 1.00 . A A . 106 GLU HG3 1 1
21 33167 1 1 106 GLU N N 5.059 -0.995 8.280 1.00 . A A . 106 GLU N 1 1
21 33168 1 1 106 GLU O O 3.459 -1.934 6.306 1.00 . A A . 106 GLU O 1 1
21 33169 1 1 106 GLU OE1 O 8.002 -4.949 8.630 1.00 . A A . 106 GLU OE1 1 1
21 33170 1 1 106 GLU OE2 O 6.486 -5.744 7.322 1.00 . A A . 106 GLU OE2 1 1
21 33171 1 1 107 GLY C C 4.442 -4.499 3.652 1.00 . A A . 107 GLY C 1 1
21 33172 1 1 107 GLY CA C 4.109 -3.032 3.924 1.00 . A A . 107 GLY CA 1 1
21 33173 1 1 107 GLY H H 6.034 -2.485 4.717 1.00 . A A . 107 GLY H 1 1
21 33174 1 1 107 GLY HA2 H 3.106 -2.956 4.320 1.00 . A A . 107 GLY HA2 1 1
21 33175 1 1 107 GLY HA3 H 4.176 -2.474 3.002 1.00 . A A . 107 GLY HA3 1 1
21 33176 1 1 107 GLY N N 5.074 -2.473 4.911 1.00 . A A . 107 GLY N 1 1
21 33177 1 1 107 GLY O O 5.514 -4.975 3.969 1.00 . A A . 107 GLY O 1 1
21 33178 1 1 108 VAL C C 4.141 -6.788 1.305 1.00 . A A . 108 VAL C 1 1
21 33179 1 1 108 VAL CA C 3.747 -6.639 2.776 1.00 . A A . 108 VAL CA 1 1
21 33180 1 1 108 VAL CB C 2.437 -7.369 3.088 1.00 . A A . 108 VAL CB 1 1
21 33181 1 1 108 VAL CG1 C 1.982 -8.230 1.913 1.00 . A A . 108 VAL CG1 1 1
21 33182 1 1 108 VAL CG2 C 2.637 -8.237 4.321 1.00 . A A . 108 VAL CG2 1 1
21 33183 1 1 108 VAL H H 2.675 -4.830 2.833 1.00 . A A . 108 VAL H 1 1
21 33184 1 1 108 VAL HA H 4.534 -7.022 3.406 1.00 . A A . 108 VAL HA 1 1
21 33185 1 1 108 VAL HB H 1.678 -6.637 3.295 1.00 . A A . 108 VAL HB 1 1
21 33186 1 1 108 VAL HG11 H 2.811 -8.828 1.566 1.00 . A A . 108 VAL HG11 1 1
21 33187 1 1 108 VAL HG12 H 1.643 -7.588 1.113 1.00 . A A . 108 VAL HG12 1 1
21 33188 1 1 108 VAL HG13 H 1.177 -8.871 2.229 1.00 . A A . 108 VAL HG13 1 1
21 33189 1 1 108 VAL HG21 H 3.655 -8.596 4.343 1.00 . A A . 108 VAL HG21 1 1
21 33190 1 1 108 VAL HG22 H 1.956 -9.071 4.286 1.00 . A A . 108 VAL HG22 1 1
21 33191 1 1 108 VAL HG23 H 2.443 -7.647 5.205 1.00 . A A . 108 VAL HG23 1 1
21 33192 1 1 108 VAL N N 3.524 -5.220 3.071 1.00 . A A . 108 VAL N 1 1
21 33193 1 1 108 VAL O O 3.491 -6.282 0.414 1.00 . A A . 108 VAL O 1 1
21 33194 1 1 109 ALA C C 4.713 -8.648 -1.063 1.00 . A A . 109 ALA C 1 1
21 33195 1 1 109 ALA CA C 5.660 -7.691 -0.340 1.00 . A A . 109 ALA CA 1 1
21 33196 1 1 109 ALA CB C 7.072 -8.283 -0.330 1.00 . A A . 109 ALA CB 1 1
21 33197 1 1 109 ALA H H 5.685 -7.876 1.804 1.00 . A A . 109 ALA H 1 1
21 33198 1 1 109 ALA HA H 5.671 -6.748 -0.860 1.00 . A A . 109 ALA HA 1 1
21 33199 1 1 109 ALA HB1 H 7.010 -9.360 -0.288 1.00 . A A . 109 ALA HB1 1 1
21 33200 1 1 109 ALA HB2 H 7.606 -7.919 0.535 1.00 . A A . 109 ALA HB2 1 1
21 33201 1 1 109 ALA HB3 H 7.593 -7.985 -1.227 1.00 . A A . 109 ALA HB3 1 1
21 33202 1 1 109 ALA N N 5.197 -7.485 1.060 1.00 . A A . 109 ALA N 1 1
21 33203 1 1 109 ALA O O 4.520 -9.774 -0.649 1.00 . A A . 109 ALA O 1 1
21 33204 1 1 110 ILE C C 3.951 -9.729 -4.063 1.00 . A A . 110 ILE C 1 1
21 33205 1 1 110 ILE CA C 3.196 -9.100 -2.890 1.00 . A A . 110 ILE CA 1 1
21 33206 1 1 110 ILE CB C 2.039 -8.265 -3.424 1.00 . A A . 110 ILE CB 1 1
21 33207 1 1 110 ILE CD1 C 1.806 -6.572 -5.232 1.00 . A A . 110 ILE CD1 1 1
21 33208 1 1 110 ILE CG1 C 2.602 -6.971 -4.002 1.00 . A A . 110 ILE CG1 1 1
21 33209 1 1 110 ILE CG2 C 1.072 -7.936 -2.286 1.00 . A A . 110 ILE CG2 1 1
21 33210 1 1 110 ILE H H 4.293 -7.293 -2.464 1.00 . A A . 110 ILE H 1 1
21 33211 1 1 110 ILE HA H 2.818 -9.872 -2.236 1.00 . A A . 110 ILE HA 1 1
21 33212 1 1 110 ILE HB H 1.519 -8.813 -4.197 1.00 . A A . 110 ILE HB 1 1
21 33213 1 1 110 ILE HD11 H 2.328 -5.784 -5.754 1.00 . A A . 110 ILE HD11 1 1
21 33214 1 1 110 ILE HD12 H 0.832 -6.224 -4.929 1.00 . A A . 110 ILE HD12 1 1
21 33215 1 1 110 ILE HD13 H 1.702 -7.427 -5.882 1.00 . A A . 110 ILE HD13 1 1
21 33216 1 1 110 ILE HG12 H 2.536 -6.187 -3.261 1.00 . A A . 110 ILE HG12 1 1
21 33217 1 1 110 ILE HG13 H 3.633 -7.124 -4.279 1.00 . A A . 110 ILE HG13 1 1
21 33218 1 1 110 ILE HG21 H 0.921 -6.867 -2.238 1.00 . A A . 110 ILE HG21 1 1
21 33219 1 1 110 ILE HG22 H 1.486 -8.282 -1.351 1.00 . A A . 110 ILE HG22 1 1
21 33220 1 1 110 ILE HG23 H 0.126 -8.424 -2.464 1.00 . A A . 110 ILE HG23 1 1
21 33221 1 1 110 ILE N N 4.125 -8.211 -2.143 1.00 . A A . 110 ILE N 1 1
21 33222 1 1 110 ILE O O 5.057 -9.339 -4.382 1.00 . A A . 110 ILE O 1 1
21 33223 1 1 111 SER C C 3.073 -11.542 -7.013 1.00 . A A . 111 SER C 1 1
21 33224 1 1 111 SER CA C 4.060 -11.350 -5.859 1.00 . A A . 111 SER CA 1 1
21 33225 1 1 111 SER CB C 4.607 -12.710 -5.424 1.00 . A A . 111 SER CB 1 1
21 33226 1 1 111 SER H H 2.474 -11.000 -4.433 1.00 . A A . 111 SER H 1 1
21 33227 1 1 111 SER HA H 4.876 -10.723 -6.186 1.00 . A A . 111 SER HA 1 1
21 33228 1 1 111 SER HB2 H 4.760 -12.714 -4.357 1.00 . A A . 111 SER HB2 1 1
21 33229 1 1 111 SER HB3 H 3.897 -13.484 -5.686 1.00 . A A . 111 SER HB3 1 1
21 33230 1 1 111 SER HG H 6.056 -13.880 -5.987 1.00 . A A . 111 SER HG 1 1
21 33231 1 1 111 SER N N 3.367 -10.700 -4.707 1.00 . A A . 111 SER N 1 1
21 33232 1 1 111 SER O O 1.873 -11.524 -6.825 1.00 . A A . 111 SER O 1 1
21 33233 1 1 111 SER OG O 5.847 -12.947 -6.075 1.00 . A A . 111 SER OG 1 1
21 33234 1 1 112 PHE C C 3.155 -13.083 -10.222 1.00 . A A . 112 PHE C 1 1
21 33235 1 1 112 PHE CA C 2.660 -11.910 -9.371 1.00 . A A . 112 PHE CA 1 1
21 33236 1 1 112 PHE CB C 2.654 -10.632 -10.211 1.00 . A A . 112 PHE CB 1 1
21 33237 1 1 112 PHE CD1 C 0.376 -9.818 -9.507 1.00 . A A . 112 PHE CD1 1 1
21 33238 1 1 112 PHE CD2 C 2.315 -8.461 -8.979 1.00 . A A . 112 PHE CD2 1 1
21 33239 1 1 112 PHE CE1 C -0.451 -8.874 -8.890 1.00 . A A . 112 PHE CE1 1 1
21 33240 1 1 112 PHE CE2 C 1.488 -7.517 -8.360 1.00 . A A . 112 PHE CE2 1 1
21 33241 1 1 112 PHE CG C 1.761 -9.611 -9.552 1.00 . A A . 112 PHE CG 1 1
21 33242 1 1 112 PHE CZ C 0.103 -7.726 -8.317 1.00 . A A . 112 PHE CZ 1 1
21 33243 1 1 112 PHE H H 4.540 -11.732 -8.342 1.00 . A A . 112 PHE H 1 1
21 33244 1 1 112 PHE HA H 1.657 -12.118 -9.016 1.00 . A A . 112 PHE HA 1 1
21 33245 1 1 112 PHE HB2 H 3.660 -10.240 -10.280 1.00 . A A . 112 PHE HB2 1 1
21 33246 1 1 112 PHE HB3 H 2.285 -10.850 -11.201 1.00 . A A . 112 PHE HB3 1 1
21 33247 1 1 112 PHE HD1 H -0.052 -10.706 -9.949 1.00 . A A . 112 PHE HD1 1 1
21 33248 1 1 112 PHE HD2 H 3.383 -8.301 -9.013 1.00 . A A . 112 PHE HD2 1 1
21 33249 1 1 112 PHE HE1 H -1.519 -9.033 -8.857 1.00 . A A . 112 PHE HE1 1 1
21 33250 1 1 112 PHE HE2 H 1.915 -6.630 -7.918 1.00 . A A . 112 PHE HE2 1 1
21 33251 1 1 112 PHE HZ H -0.535 -6.999 -7.838 1.00 . A A . 112 PHE HZ 1 1
21 33252 1 1 112 PHE N N 3.569 -11.723 -8.208 1.00 . A A . 112 PHE N 1 1
21 33253 1 1 112 PHE O O 3.731 -12.896 -11.275 1.00 . A A . 112 PHE O 1 1
21 33254 1 1 113 ASN C C 2.557 -15.586 -11.837 1.00 . A A . 113 ASN C 1 1
21 33255 1 1 113 ASN CA C 3.392 -15.469 -10.560 1.00 . A A . 113 ASN CA 1 1
21 33256 1 1 113 ASN CB C 3.220 -16.737 -9.720 1.00 . A A . 113 ASN CB 1 1
21 33257 1 1 113 ASN CG C 1.732 -17.048 -9.563 1.00 . A A . 113 ASN CG 1 1
21 33258 1 1 113 ASN H H 2.466 -14.417 -8.924 1.00 . A A . 113 ASN H 1 1
21 33259 1 1 113 ASN HA H 4.433 -15.347 -10.819 1.00 . A A . 113 ASN HA 1 1
21 33260 1 1 113 ASN HB2 H 3.713 -17.563 -10.211 1.00 . A A . 113 ASN HB2 1 1
21 33261 1 1 113 ASN HB3 H 3.656 -16.586 -8.745 1.00 . A A . 113 ASN HB3 1 1
21 33262 1 1 113 ASN HD21 H 1.777 -16.923 -7.582 1.00 . A A . 113 ASN HD21 1 1
21 33263 1 1 113 ASN HD22 H 0.263 -17.289 -8.254 1.00 . A A . 113 ASN HD22 1 1
21 33264 1 1 113 ASN N N 2.933 -14.288 -9.774 1.00 . A A . 113 ASN N 1 1
21 33265 1 1 113 ASN ND2 N 1.214 -17.090 -8.367 1.00 . A A . 113 ASN ND2 1 1
21 33266 1 1 113 ASN O O 2.972 -16.312 -12.727 1.00 . A A . 113 ASN O 1 1
21 33267 1 1 113 ASN OXT O 1.520 -14.949 -11.905 1.00 . A A . 113 ASN OXT 1 1
21 33268 1 1 113 ASN OD1 O 1.036 -17.257 -10.536 1.00 . A A . 113 ASN OD1 1 1
21 33269 2 2 1 CHR C1 C 1.730 9.038 -0.063 1.00 . B A . 114 CHR C1 1 1
21 33270 2 2 1 CHR C10 C 3.757 8.296 1.045 1.00 . B A . 114 CHR C10 1 1
21 33271 2 2 1 CHR C11 C 2.569 8.324 2.031 1.00 . B A . 114 CHR C11 1 1
21 33272 2 2 1 CHR C12 C 1.428 8.903 1.224 1.00 . B A . 114 CHR C12 1 1
21 33273 2 2 1 CHR C13 C 5.672 9.095 2.361 1.00 . B A . 114 CHR C13 1 1
21 33274 2 2 1 CHR C14 C 6.222 10.432 2.855 1.00 . B A . 114 CHR C14 1 1
21 33275 2 2 1 CHR C15 C 6.964 11.122 1.711 1.00 . B A . 114 CHR C15 1 1
21 33276 2 2 1 CHR C16 C 8.107 10.223 1.232 1.00 . B A . 114 CHR C16 1 1
21 33277 2 2 1 CHR C17 C 7.546 8.869 0.785 1.00 . B A . 114 CHR C17 1 1
21 33278 2 2 1 CHR C18 C 8.701 7.911 0.491 1.00 . B A . 114 CHR C18 1 1
21 33279 2 2 1 CHR C19 C 4.632 11.211 4.732 1.00 . B A . 114 CHR C19 1 1
21 33280 2 2 1 CHR C2 C 0.923 9.575 -1.123 1.00 . B A . 114 CHR C2 1 1
21 33281 2 2 1 CHR C20 C 3.119 6.643 3.385 1.00 . B A . 114 CHR C20 1 1
21 33282 2 2 1 CHR C21 C 3.697 5.296 3.263 1.00 . B A . 114 CHR C21 1 1
21 33283 2 2 1 CHR C22 C 5.031 5.090 3.640 1.00 . B A . 114 CHR C22 1 1
21 33284 2 2 1 CHR C23 C 5.629 3.839 3.452 1.00 . B A . 114 CHR C23 1 1
21 33285 2 2 1 CHR C24 C 4.896 2.790 2.888 1.00 . B A . 114 CHR C24 1 1
21 33286 2 2 1 CHR C25 C 3.561 2.989 2.514 1.00 . B A . 114 CHR C25 1 1
21 33287 2 2 1 CHR C26 C 2.954 4.239 2.705 1.00 . B A . 114 CHR C26 1 1
21 33288 2 2 1 CHR C27 C 1.613 4.427 2.333 1.00 . B A . 114 CHR C27 1 1
21 33289 2 2 1 CHR C28 C 0.886 3.371 1.770 1.00 . B A . 114 CHR C28 1 1
21 33290 2 2 1 CHR C29 C 1.497 2.126 1.576 1.00 . B A . 114 CHR C29 1 1
21 33291 2 2 1 CHR C3 C 0.483 9.985 -2.145 1.00 . B A . 114 CHR C3 1 1
21 33292 2 2 1 CHR C30 C 2.833 1.936 1.949 1.00 . B A . 114 CHR C30 1 1
21 33293 2 2 1 CHR C31 C -0.787 4.857 0.948 1.00 . B A . 114 CHR C31 1 1
21 33294 2 2 1 CHR C32 C 3.500 0.592 1.728 1.00 . B A . 114 CHR C32 1 1
21 33295 2 2 1 CHR C33 C -0.436 11.735 -3.783 1.00 . B A . 114 CHR C33 1 1
21 33296 2 2 1 CHR C34 C 0.193 13.140 -5.339 1.00 . B A . 114 CHR C34 1 1
21 33297 2 2 1 CHR C35 C 0.380 12.868 -3.175 1.00 . B A . 114 CHR C35 1 1
21 33298 2 2 1 CHR C4 C 0.253 10.402 -3.541 1.00 . B A . 114 CHR C4 1 1
21 33299 2 2 1 CHR C5 C 1.467 10.030 -4.387 1.00 . B A . 114 CHR C5 1 1
21 33300 2 2 1 CHR C6 C 2.485 9.349 -3.550 1.00 . B A . 114 CHR C6 1 1
21 33301 2 2 1 CHR C7 C 3.131 8.840 -2.686 1.00 . B A . 114 CHR C7 1 1
21 33302 2 2 1 CHR C8 C 3.702 8.323 -1.462 1.00 . B A . 114 CHR C8 1 1
21 33303 2 2 1 CHR C9 C 3.089 8.550 -0.284 1.00 . B A . 114 CHR C9 1 1
21 33304 2 2 1 CHR H10 H 4.235 7.329 1.053 1.00 . B A . 114 CHR H10 1 1
21 33305 2 2 1 CHR H11 H 2.792 8.947 2.884 1.00 . B A . 114 CHR H11 1 1
21 33306 2 2 1 CHR H12 H 0.482 9.175 1.643 1.00 . B A . 114 CHR H12 1 1
21 33307 2 2 1 CHR H13 H 5.228 8.560 3.189 1.00 . B A . 114 CHR H13 1 1
21 33308 2 2 1 CHR H14 H 6.904 10.260 3.673 1.00 . B A . 114 CHR H14 1 1
21 33309 2 2 1 CHR H15 H 6.281 11.301 0.894 1.00 . B A . 114 CHR H15 1 1
21 33310 2 2 1 CHR H16 H 8.610 10.695 0.400 1.00 . B A . 114 CHR H16 1 1
21 33311 2 2 1 CHR H17 H 6.953 9.001 -0.107 1.00 . B A . 114 CHR H17 1 1
21 33312 2 2 1 CHR H181 H 8.576 7.008 1.069 1.00 . B A . 114 CHR H181 1 1
21 33313 2 2 1 CHR H182 H 8.709 7.668 -0.563 1.00 . B A . 114 CHR H182 1 1
21 33314 2 2 1 CHR H183 H 9.636 8.382 0.757 1.00 . B A . 114 CHR H183 1 1
21 33315 2 2 1 CHR H191 H 4.827 12.151 5.230 1.00 . B A . 114 CHR H191 1 1
21 33316 2 2 1 CHR H192 H 5.159 10.419 5.240 1.00 . B A . 114 CHR H192 1 1
21 33317 2 2 1 CHR H193 H 3.571 11.009 4.752 1.00 . B A . 114 CHR H193 1 1
21 33318 2 2 1 CHR H23 H 6.657 3.685 3.745 1.00 . B A . 114 CHR H23 1 1
21 33319 2 2 1 CHR H24 H 5.360 1.825 2.741 1.00 . B A . 114 CHR H24 1 1
21 33320 2 2 1 CHR H27 H 1.128 5.372 2.509 1.00 . B A . 114 CHR H27 1 1
21 33321 2 2 1 CHR H29 H 0.939 1.314 1.136 1.00 . B A . 114 CHR H29 1 1
21 33322 2 2 1 CHR H311 H -0.689 5.561 1.760 1.00 . B A . 114 CHR H311 1 1
21 33323 2 2 1 CHR H312 H -1.808 4.855 0.594 1.00 . B A . 114 CHR H312 1 1
21 33324 2 2 1 CHR H313 H -0.128 5.143 0.141 1.00 . B A . 114 CHR H313 1 1
21 33325 2 2 1 CHR H321 H 4.338 0.710 1.056 1.00 . B A . 114 CHR H321 1 1
21 33326 2 2 1 CHR H322 H 3.850 0.203 2.672 1.00 . B A . 114 CHR H322 1 1
21 33327 2 2 1 CHR H323 H 2.788 -0.097 1.296 1.00 . B A . 114 CHR H323 1 1
21 33328 2 2 1 CHR H33 H -1.431 11.725 -3.364 1.00 . B A . 114 CHR H33 1 1
21 33329 2 2 1 CHR H351 H 1.270 12.479 -2.704 1.00 . B A . 114 CHR H351 1 1
21 33330 2 2 1 CHR H352 H -0.215 13.415 -2.459 1.00 . B A . 114 CHR H352 1 1
21 33331 2 2 1 CHR H5 H 1.817 10.731 -5.147 1.00 . B A . 114 CHR H5 1 1
21 33332 2 2 1 CHR H8 H 4.606 7.748 -1.491 1.00 . B A . 114 CHR H8 1 1
21 33333 2 2 1 CHR HO4 H 6.755 12.930 2.394 1.00 . B A . 114 CHR HO4 1 1
21 33334 2 2 1 CHR HO5 H 9.158 10.868 2.735 1.00 . B A . 114 CHR HO5 1 1
21 33335 2 2 1 CHR HO9 H 6.295 6.549 3.522 1.00 . B A . 114 CHR HO9 1 1
21 33336 2 2 1 CHR N1 N 5.097 11.292 3.318 1.00 . B A . 114 CHR N1 1 1
21 33337 2 2 1 CHR O1 O 4.691 9.319 1.358 1.00 . B A . 114 CHR O1 1 1
21 33338 2 2 1 CHR O10 O -0.490 12.015 -5.172 1.00 . B A . 114 CHR O10 1 1
21 33339 2 2 1 CHR O11 O 0.325 13.634 -6.441 1.00 . B A . 114 CHR O11 1 1
21 33340 2 2 1 CHR O12 O 0.727 13.706 -4.266 1.00 . B A . 114 CHR O12 1 1
21 33341 2 2 1 CHR O2 O 0.178 9.382 -4.576 1.00 . B A . 114 CHR O2 1 1
21 33342 2 2 1 CHR O3 O 6.735 8.325 1.816 1.00 . B A . 114 CHR O3 1 1
21 33343 2 2 1 CHR O4 O 7.492 12.358 2.167 1.00 . B A . 114 CHR O4 1 1
21 33344 2 2 1 CHR O5 O 9.030 10.026 2.293 1.00 . B A . 114 CHR O5 1 1
21 33345 2 2 1 CHR O6 O 2.280 6.998 2.434 1.00 . B A . 114 CHR O6 1 1
21 33346 2 2 1 CHR O7 O 3.401 7.383 4.305 1.00 . B A . 114 CHR O7 1 1
21 33347 2 2 1 CHR O8 O -0.442 3.556 1.402 1.00 . B A . 114 CHR O8 1 1
21 33348 2 2 1 CHR O9 O 5.762 6.130 4.201 1.00 . B A . 114 CHR O9 1 1
22 33349 1 1 1 ALA C C -0.314 -4.700 20.846 1.00 . A A . 1 ALA C 1 1
22 33350 1 1 1 ALA CA C -1.096 -5.678 21.727 1.00 . A A . 1 ALA CA 1 1
22 33351 1 1 1 ALA CB C -1.704 -6.777 20.853 1.00 . A A . 1 ALA CB 1 1
22 33352 1 1 1 ALA H1 H -2.774 -4.446 21.742 1.00 . A A . 1 ALA H1 1 1
22 33353 1 1 1 ALA H2 H -1.767 -4.264 23.098 1.00 . A A . 1 ALA H2 1 1
22 33354 1 1 1 ALA H3 H -2.773 -5.627 22.960 1.00 . A A . 1 ALA H3 1 1
22 33355 1 1 1 ALA HA H -0.430 -6.122 22.452 1.00 . A A . 1 ALA HA 1 1
22 33356 1 1 1 ALA HB1 H -2.537 -6.374 20.296 1.00 . A A . 1 ALA HB1 1 1
22 33357 1 1 1 ALA HB2 H -2.046 -7.586 21.479 1.00 . A A . 1 ALA HB2 1 1
22 33358 1 1 1 ALA HB3 H -0.956 -7.145 20.165 1.00 . A A . 1 ALA HB3 1 1
22 33359 1 1 1 ALA N N -2.185 -4.948 22.435 1.00 . A A . 1 ALA N 1 1
22 33360 1 1 1 ALA O O -0.792 -3.634 20.511 1.00 . A A . 1 ALA O 1 1
22 33361 1 1 2 ALA C C 1.063 -4.060 18.219 1.00 . A A . 2 ALA C 1 1
22 33362 1 1 2 ALA CA C 1.694 -4.144 19.613 1.00 . A A . 2 ALA CA 1 1
22 33363 1 1 2 ALA CB C 3.119 -4.690 19.495 1.00 . A A . 2 ALA CB 1 1
22 33364 1 1 2 ALA H H 1.251 -5.918 20.752 1.00 . A A . 2 ALA H 1 1
22 33365 1 1 2 ALA HA H 1.722 -3.160 20.056 1.00 . A A . 2 ALA HA 1 1
22 33366 1 1 2 ALA HB1 H 3.305 -4.996 18.476 1.00 . A A . 2 ALA HB1 1 1
22 33367 1 1 2 ALA HB2 H 3.235 -5.539 20.152 1.00 . A A . 2 ALA HB2 1 1
22 33368 1 1 2 ALA HB3 H 3.824 -3.920 19.774 1.00 . A A . 2 ALA HB3 1 1
22 33369 1 1 2 ALA N N 0.884 -5.053 20.471 1.00 . A A . 2 ALA N 1 1
22 33370 1 1 2 ALA O O 0.123 -4.771 17.925 1.00 . A A . 2 ALA O 1 1
22 33371 1 1 3 PRO C C 1.232 -4.279 15.224 1.00 . A A . 3 PRO C 1 1
22 33372 1 1 3 PRO CA C 1.105 -2.987 16.031 1.00 . A A . 3 PRO CA 1 1
22 33373 1 1 3 PRO CB C 2.001 -1.895 15.440 1.00 . A A . 3 PRO CB 1 1
22 33374 1 1 3 PRO CD C 2.739 -2.333 17.780 1.00 . A A . 3 PRO CD 1 1
22 33375 1 1 3 PRO CG C 3.015 -1.481 16.531 1.00 . A A . 3 PRO CG 1 1
22 33376 1 1 3 PRO HA H 0.075 -2.651 16.044 1.00 . A A . 3 PRO HA 1 1
22 33377 1 1 3 PRO HB2 H 2.527 -2.278 14.576 1.00 . A A . 3 PRO HB2 1 1
22 33378 1 1 3 PRO HB3 H 1.404 -1.041 15.159 1.00 . A A . 3 PRO HB3 1 1
22 33379 1 1 3 PRO HD2 H 3.602 -2.937 18.021 1.00 . A A . 3 PRO HD2 1 1
22 33380 1 1 3 PRO HD3 H 2.471 -1.703 18.615 1.00 . A A . 3 PRO HD3 1 1
22 33381 1 1 3 PRO HG2 H 4.018 -1.660 16.177 1.00 . A A . 3 PRO HG2 1 1
22 33382 1 1 3 PRO HG3 H 2.887 -0.438 16.768 1.00 . A A . 3 PRO HG3 1 1
22 33383 1 1 3 PRO N N 1.600 -3.188 17.404 1.00 . A A . 3 PRO N 1 1
22 33384 1 1 3 PRO O O 2.014 -5.155 15.533 1.00 . A A . 3 PRO O 1 1
22 33385 1 1 4 THR C C -0.334 -5.307 12.074 1.00 . A A . 4 THR C 1 1
22 33386 1 1 4 THR CA C 0.458 -5.596 13.343 1.00 . A A . 4 THR CA 1 1
22 33387 1 1 4 THR CB C -0.195 -6.736 14.107 1.00 . A A . 4 THR CB 1 1
22 33388 1 1 4 THR CG2 C 0.862 -7.376 14.976 1.00 . A A . 4 THR CG2 1 1
22 33389 1 1 4 THR H H -0.168 -3.674 13.998 1.00 . A A . 4 THR H 1 1
22 33390 1 1 4 THR HA H 1.475 -5.859 13.089 1.00 . A A . 4 THR HA 1 1
22 33391 1 1 4 THR HB H -0.591 -7.470 13.425 1.00 . A A . 4 THR HB 1 1
22 33392 1 1 4 THR HG1 H -1.882 -5.800 14.346 1.00 . A A . 4 THR HG1 1 1
22 33393 1 1 4 THR HG21 H 0.854 -6.906 15.947 1.00 . A A . 4 THR HG21 1 1
22 33394 1 1 4 THR HG22 H 1.830 -7.233 14.514 1.00 . A A . 4 THR HG22 1 1
22 33395 1 1 4 THR HG23 H 0.656 -8.426 15.075 1.00 . A A . 4 THR HG23 1 1
22 33396 1 1 4 THR N N 0.447 -4.390 14.197 1.00 . A A . 4 THR N 1 1
22 33397 1 1 4 THR O O -1.128 -4.390 12.026 1.00 . A A . 4 THR O 1 1
22 33398 1 1 4 THR OG1 O -1.241 -6.224 14.919 1.00 . A A . 4 THR OG1 1 1
22 33399 1 1 5 ALA C C -1.085 -7.097 9.029 1.00 . A A . 5 ALA C 1 1
22 33400 1 1 5 ALA CA C -0.880 -5.816 9.794 1.00 . A A . 5 ALA CA 1 1
22 33401 1 1 5 ALA CB C -0.133 -4.792 8.945 1.00 . A A . 5 ALA CB 1 1
22 33402 1 1 5 ALA H H 0.521 -6.808 11.098 1.00 . A A . 5 ALA H 1 1
22 33403 1 1 5 ALA HA H -1.846 -5.436 10.033 1.00 . A A . 5 ALA HA 1 1
22 33404 1 1 5 ALA HB1 H 0.860 -5.157 8.734 1.00 . A A . 5 ALA HB1 1 1
22 33405 1 1 5 ALA HB2 H -0.067 -3.860 9.489 1.00 . A A . 5 ALA HB2 1 1
22 33406 1 1 5 ALA HB3 H -0.668 -4.633 8.023 1.00 . A A . 5 ALA HB3 1 1
22 33407 1 1 5 ALA N N -0.127 -6.072 11.047 1.00 . A A . 5 ALA N 1 1
22 33408 1 1 5 ALA O O -0.167 -7.846 8.760 1.00 . A A . 5 ALA O 1 1
22 33409 1 1 6 THR C C -2.928 -8.275 6.498 1.00 . A A . 6 THR C 1 1
22 33410 1 1 6 THR CA C -2.612 -8.593 7.938 1.00 . A A . 6 THR CA 1 1
22 33411 1 1 6 THR CB C -3.798 -9.294 8.571 1.00 . A A . 6 THR CB 1 1
22 33412 1 1 6 THR CG2 C -3.293 -10.048 9.778 1.00 . A A . 6 THR CG2 1 1
22 33413 1 1 6 THR H H -3.025 -6.716 8.929 1.00 . A A . 6 THR H 1 1
22 33414 1 1 6 THR HA H -1.754 -9.247 7.977 1.00 . A A . 6 THR HA 1 1
22 33415 1 1 6 THR HB H -4.231 -9.989 7.869 1.00 . A A . 6 THR HB 1 1
22 33416 1 1 6 THR HG1 H -5.264 -8.703 9.702 1.00 . A A . 6 THR HG1 1 1
22 33417 1 1 6 THR HG21 H -3.743 -9.641 10.665 1.00 . A A . 6 THR HG21 1 1
22 33418 1 1 6 THR HG22 H -2.219 -9.941 9.832 1.00 . A A . 6 THR HG22 1 1
22 33419 1 1 6 THR HG23 H -3.549 -11.090 9.679 1.00 . A A . 6 THR HG23 1 1
22 33420 1 1 6 THR N N -2.311 -7.350 8.686 1.00 . A A . 6 THR N 1 1
22 33421 1 1 6 THR O O -3.992 -7.813 6.150 1.00 . A A . 6 THR O 1 1
22 33422 1 1 6 THR OG1 O -4.770 -8.337 8.966 1.00 . A A . 6 THR OG1 1 1
22 33423 1 1 7 VAL C C -2.102 -9.607 3.426 1.00 . A A . 7 VAL C 1 1
22 33424 1 1 7 VAL CA C -2.203 -8.298 4.212 1.00 . A A . 7 VAL CA 1 1
22 33425 1 1 7 VAL CB C -1.149 -7.308 3.734 1.00 . A A . 7 VAL CB 1 1
22 33426 1 1 7 VAL CG1 C -1.493 -6.834 2.324 1.00 . A A . 7 VAL CG1 1 1
22 33427 1 1 7 VAL CG2 C -1.115 -6.112 4.688 1.00 . A A . 7 VAL CG2 1 1
22 33428 1 1 7 VAL H H -1.167 -8.938 5.996 1.00 . A A . 7 VAL H 1 1
22 33429 1 1 7 VAL HA H -3.178 -7.874 4.061 1.00 . A A . 7 VAL HA 1 1
22 33430 1 1 7 VAL HB H -0.191 -7.787 3.728 1.00 . A A . 7 VAL HB 1 1
22 33431 1 1 7 VAL HG11 H -1.416 -7.663 1.637 1.00 . A A . 7 VAL HG11 1 1
22 33432 1 1 7 VAL HG12 H -0.805 -6.057 2.029 1.00 . A A . 7 VAL HG12 1 1
22 33433 1 1 7 VAL HG13 H -2.502 -6.448 2.311 1.00 . A A . 7 VAL HG13 1 1
22 33434 1 1 7 VAL HG21 H -0.235 -6.178 5.315 1.00 . A A . 7 VAL HG21 1 1
22 33435 1 1 7 VAL HG22 H -1.999 -6.120 5.307 1.00 . A A . 7 VAL HG22 1 1
22 33436 1 1 7 VAL HG23 H -1.083 -5.197 4.117 1.00 . A A . 7 VAL HG23 1 1
22 33437 1 1 7 VAL N N -2.002 -8.555 5.661 1.00 . A A . 7 VAL N 1 1
22 33438 1 1 7 VAL O O -1.068 -10.244 3.379 1.00 . A A . 7 VAL O 1 1
22 33439 1 1 8 THR C C -4.414 -11.264 1.105 1.00 . A A . 8 THR C 1 1
22 33440 1 1 8 THR CA C -3.193 -11.279 2.037 1.00 . A A . 8 THR CA 1 1
22 33441 1 1 8 THR CB C -3.260 -12.455 3.030 1.00 . A A . 8 THR CB 1 1
22 33442 1 1 8 THR CG2 C -4.219 -13.539 2.535 1.00 . A A . 8 THR CG2 1 1
22 33443 1 1 8 THR H H -4.005 -9.480 2.882 1.00 . A A . 8 THR H 1 1
22 33444 1 1 8 THR HA H -2.295 -11.355 1.450 1.00 . A A . 8 THR HA 1 1
22 33445 1 1 8 THR HB H -3.600 -12.092 3.987 1.00 . A A . 8 THR HB 1 1
22 33446 1 1 8 THR HG1 H -1.786 -13.112 4.115 1.00 . A A . 8 THR HG1 1 1
22 33447 1 1 8 THR HG21 H -4.328 -14.293 3.297 1.00 . A A . 8 THR HG21 1 1
22 33448 1 1 8 THR HG22 H -3.821 -13.987 1.638 1.00 . A A . 8 THR HG22 1 1
22 33449 1 1 8 THR HG23 H -5.179 -13.096 2.323 1.00 . A A . 8 THR HG23 1 1
22 33450 1 1 8 THR N N -3.184 -10.012 2.816 1.00 . A A . 8 THR N 1 1
22 33451 1 1 8 THR O O -5.422 -10.666 1.424 1.00 . A A . 8 THR O 1 1
22 33452 1 1 8 THR OG1 O -1.961 -13.012 3.177 1.00 . A A . 8 THR OG1 1 1
22 33453 1 1 9 PRO C C -2.033 -11.669 -0.920 1.00 . A A . 9 PRO C 1 1
22 33454 1 1 9 PRO CA C -3.076 -12.656 -0.400 1.00 . A A . 9 PRO CA 1 1
22 33455 1 1 9 PRO CB C -3.530 -13.589 -1.534 1.00 . A A . 9 PRO CB 1 1
22 33456 1 1 9 PRO CD C -5.383 -12.034 -0.983 1.00 . A A . 9 PRO CD 1 1
22 33457 1 1 9 PRO CG C -4.982 -13.196 -1.900 1.00 . A A . 9 PRO CG 1 1
22 33458 1 1 9 PRO HA H -2.686 -13.230 0.422 1.00 . A A . 9 PRO HA 1 1
22 33459 1 1 9 PRO HB2 H -2.889 -13.465 -2.397 1.00 . A A . 9 PRO HB2 1 1
22 33460 1 1 9 PRO HB3 H -3.507 -14.615 -1.201 1.00 . A A . 9 PRO HB3 1 1
22 33461 1 1 9 PRO HD2 H -5.457 -11.123 -1.551 1.00 . A A . 9 PRO HD2 1 1
22 33462 1 1 9 PRO HD3 H -6.306 -12.248 -0.477 1.00 . A A . 9 PRO HD3 1 1
22 33463 1 1 9 PRO HG2 H -5.028 -12.885 -2.934 1.00 . A A . 9 PRO HG2 1 1
22 33464 1 1 9 PRO HG3 H -5.643 -14.032 -1.736 1.00 . A A . 9 PRO HG3 1 1
22 33465 1 1 9 PRO N N -4.293 -11.933 -0.013 1.00 . A A . 9 PRO N 1 1
22 33466 1 1 9 PRO O O -2.354 -10.640 -1.478 1.00 . A A . 9 PRO O 1 1
22 33467 1 1 10 SER C C 0.651 -11.470 -2.667 1.00 . A A . 10 SER C 1 1
22 33468 1 1 10 SER CA C 0.290 -11.087 -1.230 1.00 . A A . 10 SER CA 1 1
22 33469 1 1 10 SER CB C 1.522 -11.239 -0.337 1.00 . A A . 10 SER CB 1 1
22 33470 1 1 10 SER H H -0.572 -12.822 -0.299 1.00 . A A . 10 SER H 1 1
22 33471 1 1 10 SER HA H -0.051 -10.064 -1.204 1.00 . A A . 10 SER HA 1 1
22 33472 1 1 10 SER HB2 H 2.322 -10.623 -0.716 1.00 . A A . 10 SER HB2 1 1
22 33473 1 1 10 SER HB3 H 1.277 -10.925 0.669 1.00 . A A . 10 SER HB3 1 1
22 33474 1 1 10 SER HG H 2.274 -12.805 0.539 1.00 . A A . 10 SER HG 1 1
22 33475 1 1 10 SER N N -0.791 -11.987 -0.745 1.00 . A A . 10 SER N 1 1
22 33476 1 1 10 SER O O 1.132 -10.661 -3.433 1.00 . A A . 10 SER O 1 1
22 33477 1 1 10 SER OG O 1.937 -12.598 -0.335 1.00 . A A . 10 SER OG 1 1
22 33478 1 1 11 SER C C -0.457 -13.915 -4.995 1.00 . A A . 11 SER C 1 1
22 33479 1 1 11 SER CA C 0.738 -13.149 -4.417 1.00 . A A . 11 SER CA 1 1
22 33480 1 1 11 SER CB C 1.960 -14.064 -4.382 1.00 . A A . 11 SER CB 1 1
22 33481 1 1 11 SER H H 0.024 -13.329 -2.398 1.00 . A A . 11 SER H 1 1
22 33482 1 1 11 SER HA H 0.949 -12.287 -5.035 1.00 . A A . 11 SER HA 1 1
22 33483 1 1 11 SER HB2 H 2.414 -14.102 -5.358 1.00 . A A . 11 SER HB2 1 1
22 33484 1 1 11 SER HB3 H 2.678 -13.678 -3.669 1.00 . A A . 11 SER HB3 1 1
22 33485 1 1 11 SER HG H 1.828 -15.517 -3.094 1.00 . A A . 11 SER HG 1 1
22 33486 1 1 11 SER N N 0.415 -12.700 -3.034 1.00 . A A . 11 SER N 1 1
22 33487 1 1 11 SER O O -1.354 -14.313 -4.280 1.00 . A A . 11 SER O 1 1
22 33488 1 1 11 SER OG O 1.556 -15.374 -4.003 1.00 . A A . 11 SER OG 1 1
22 33489 1 1 12 GLY C C -2.822 -13.903 -6.960 1.00 . A A . 12 GLY C 1 1
22 33490 1 1 12 GLY CA C -1.624 -14.847 -6.907 1.00 . A A . 12 GLY CA 1 1
22 33491 1 1 12 GLY H H 0.250 -13.775 -6.845 1.00 . A A . 12 GLY H 1 1
22 33492 1 1 12 GLY HA2 H -1.357 -15.155 -7.908 1.00 . A A . 12 GLY HA2 1 1
22 33493 1 1 12 GLY HA3 H -1.874 -15.710 -6.311 1.00 . A A . 12 GLY HA3 1 1
22 33494 1 1 12 GLY N N -0.478 -14.115 -6.286 1.00 . A A . 12 GLY N 1 1
22 33495 1 1 12 GLY O O -3.950 -14.283 -6.718 1.00 . A A . 12 GLY O 1 1
22 33496 1 1 13 LEU C C -4.156 -11.496 -8.682 1.00 . A A . 13 LEU C 1 1
22 33497 1 1 13 LEU CA C -3.616 -11.638 -7.288 1.00 . A A . 13 LEU CA 1 1
22 33498 1 1 13 LEU CB C -2.931 -10.349 -6.885 1.00 . A A . 13 LEU CB 1 1
22 33499 1 1 13 LEU CD1 C -2.038 -9.109 -4.964 1.00 . A A . 13 LEU CD1 1 1
22 33500 1 1 13 LEU CD2 C -3.779 -10.842 -4.637 1.00 . A A . 13 LEU CD2 1 1
22 33501 1 1 13 LEU CG C -2.549 -10.452 -5.430 1.00 . A A . 13 LEU CG 1 1
22 33502 1 1 13 LEU H H -1.640 -12.382 -7.403 1.00 . A A . 13 LEU H 1 1
22 33503 1 1 13 LEU HA H -4.393 -11.875 -6.617 1.00 . A A . 13 LEU HA 1 1
22 33504 1 1 13 LEU HB2 H -2.034 -10.222 -7.479 1.00 . A A . 13 LEU HB2 1 1
22 33505 1 1 13 LEU HB3 H -3.581 -9.513 -7.028 1.00 . A A . 13 LEU HB3 1 1
22 33506 1 1 13 LEU HD11 H -2.801 -8.366 -5.130 1.00 . A A . 13 LEU HD11 1 1
22 33507 1 1 13 LEU HD12 H -1.154 -8.854 -5.527 1.00 . A A . 13 LEU HD12 1 1
22 33508 1 1 13 LEU HD13 H -1.803 -9.164 -3.916 1.00 . A A . 13 LEU HD13 1 1
22 33509 1 1 13 LEU HD21 H -4.609 -10.229 -4.952 1.00 . A A . 13 LEU HD21 1 1
22 33510 1 1 13 LEU HD22 H -3.591 -10.695 -3.591 1.00 . A A . 13 LEU HD22 1 1
22 33511 1 1 13 LEU HD23 H -4.006 -11.881 -4.826 1.00 . A A . 13 LEU HD23 1 1
22 33512 1 1 13 LEU HG H -1.780 -11.201 -5.309 1.00 . A A . 13 LEU HG 1 1
22 33513 1 1 13 LEU N N -2.561 -12.662 -7.243 1.00 . A A . 13 LEU N 1 1
22 33514 1 1 13 LEU O O -5.340 -11.389 -8.930 1.00 . A A . 13 LEU O 1 1
22 33515 1 1 14 SER C C -4.112 -9.932 -11.274 1.00 . A A . 14 SER C 1 1
22 33516 1 1 14 SER CA C -3.594 -11.345 -11.001 1.00 . A A . 14 SER CA 1 1
22 33517 1 1 14 SER CB C -4.638 -12.380 -11.359 1.00 . A A . 14 SER CB 1 1
22 33518 1 1 14 SER H H -2.348 -11.578 -9.276 1.00 . A A . 14 SER H 1 1
22 33519 1 1 14 SER HA H -2.705 -11.517 -11.590 1.00 . A A . 14 SER HA 1 1
22 33520 1 1 14 SER HB2 H -4.165 -13.178 -11.901 1.00 . A A . 14 SER HB2 1 1
22 33521 1 1 14 SER HB3 H -5.068 -12.770 -10.448 1.00 . A A . 14 SER HB3 1 1
22 33522 1 1 14 SER HG H -6.281 -12.469 -12.399 1.00 . A A . 14 SER HG 1 1
22 33523 1 1 14 SER N N -3.260 -11.488 -9.569 1.00 . A A . 14 SER N 1 1
22 33524 1 1 14 SER O O -4.788 -9.317 -10.459 1.00 . A A . 14 SER O 1 1
22 33525 1 1 14 SER OG O -5.646 -11.787 -12.168 1.00 . A A . 14 SER OG 1 1
22 33526 1 1 15 ASP C C -5.679 -7.824 -12.585 1.00 . A A . 15 ASP C 1 1
22 33527 1 1 15 ASP CA C -4.181 -8.033 -12.780 1.00 . A A . 15 ASP CA 1 1
22 33528 1 1 15 ASP CB C -3.815 -7.770 -14.241 1.00 . A A . 15 ASP CB 1 1
22 33529 1 1 15 ASP CG C -4.670 -8.655 -15.152 1.00 . A A . 15 ASP CG 1 1
22 33530 1 1 15 ASP H H -3.210 -9.922 -13.030 1.00 . A A . 15 ASP H 1 1
22 33531 1 1 15 ASP HA H -3.654 -7.339 -12.162 1.00 . A A . 15 ASP HA 1 1
22 33532 1 1 15 ASP HB2 H -3.994 -6.730 -14.476 1.00 . A A . 15 ASP HB2 1 1
22 33533 1 1 15 ASP HB3 H -2.772 -7.999 -14.398 1.00 . A A . 15 ASP HB3 1 1
22 33534 1 1 15 ASP N N -3.769 -9.409 -12.414 1.00 . A A . 15 ASP N 1 1
22 33535 1 1 15 ASP O O -6.488 -8.249 -13.385 1.00 . A A . 15 ASP O 1 1
22 33536 1 1 15 ASP OD1 O -4.548 -9.865 -15.051 1.00 . A A . 15 ASP OD1 1 1
22 33537 1 1 15 ASP OD2 O -5.431 -8.108 -15.932 1.00 . A A . 15 ASP OD2 1 1
22 33538 1 1 16 GLY C C -8.070 -7.504 -10.093 1.00 . A A . 16 GLY C 1 1
22 33539 1 1 16 GLY CA C -7.495 -6.831 -11.346 1.00 . A A . 16 GLY CA 1 1
22 33540 1 1 16 GLY H H -5.382 -6.749 -10.940 1.00 . A A . 16 GLY H 1 1
22 33541 1 1 16 GLY HA2 H -7.626 -5.763 -11.258 1.00 . A A . 16 GLY HA2 1 1
22 33542 1 1 16 GLY HA3 H -8.044 -7.179 -12.210 1.00 . A A . 16 GLY HA3 1 1
22 33543 1 1 16 GLY N N -6.053 -7.120 -11.550 1.00 . A A . 16 GLY N 1 1
22 33544 1 1 16 GLY O O -9.274 -7.576 -9.953 1.00 . A A . 16 GLY O 1 1
22 33545 1 1 17 THR C C -7.838 -7.649 -6.802 1.00 . A A . 17 THR C 1 1
22 33546 1 1 17 THR CA C -7.922 -8.598 -7.984 1.00 . A A . 17 THR CA 1 1
22 33547 1 1 17 THR CB C -7.248 -9.912 -7.618 1.00 . A A . 17 THR CB 1 1
22 33548 1 1 17 THR CG2 C -5.835 -9.638 -7.133 1.00 . A A . 17 THR CG2 1 1
22 33549 1 1 17 THR H H -6.302 -7.944 -9.219 1.00 . A A . 17 THR H 1 1
22 33550 1 1 17 THR HA H -8.961 -8.787 -8.209 1.00 . A A . 17 THR HA 1 1
22 33551 1 1 17 THR HB H -7.213 -10.551 -8.480 1.00 . A A . 17 THR HB 1 1
22 33552 1 1 17 THR HG1 H -8.420 -11.319 -6.963 1.00 . A A . 17 THR HG1 1 1
22 33553 1 1 17 THR HG21 H -5.498 -10.467 -6.535 1.00 . A A . 17 THR HG21 1 1
22 33554 1 1 17 THR HG22 H -5.821 -8.738 -6.536 1.00 . A A . 17 THR HG22 1 1
22 33555 1 1 17 THR HG23 H -5.179 -9.516 -7.982 1.00 . A A . 17 THR HG23 1 1
22 33556 1 1 17 THR N N -7.281 -7.987 -9.161 1.00 . A A . 17 THR N 1 1
22 33557 1 1 17 THR O O -7.456 -6.496 -6.908 1.00 . A A . 17 THR O 1 1
22 33558 1 1 17 THR OG1 O -7.989 -10.550 -6.587 1.00 . A A . 17 THR OG1 1 1
22 33559 1 1 18 VAL C C -7.511 -8.045 -3.289 1.00 . A A . 18 VAL C 1 1
22 33560 1 1 18 VAL CA C -8.202 -7.320 -4.440 1.00 . A A . 18 VAL CA 1 1
22 33561 1 1 18 VAL CB C -9.649 -7.016 -4.049 1.00 . A A . 18 VAL CB 1 1
22 33562 1 1 18 VAL CG1 C -9.675 -5.970 -2.934 1.00 . A A . 18 VAL CG1 1 1
22 33563 1 1 18 VAL CG2 C -10.398 -6.478 -5.270 1.00 . A A . 18 VAL CG2 1 1
22 33564 1 1 18 VAL H H -8.503 -9.082 -5.662 1.00 . A A . 18 VAL H 1 1
22 33565 1 1 18 VAL HA H -7.688 -6.398 -4.633 1.00 . A A . 18 VAL HA 1 1
22 33566 1 1 18 VAL HB H -10.127 -7.921 -3.704 1.00 . A A . 18 VAL HB 1 1
22 33567 1 1 18 VAL HG11 H -9.689 -4.980 -3.367 1.00 . A A . 18 VAL HG11 1 1
22 33568 1 1 18 VAL HG12 H -8.796 -6.080 -2.317 1.00 . A A . 18 VAL HG12 1 1
22 33569 1 1 18 VAL HG13 H -10.558 -6.110 -2.328 1.00 . A A . 18 VAL HG13 1 1
22 33570 1 1 18 VAL HG21 H -11.024 -5.650 -4.976 1.00 . A A . 18 VAL HG21 1 1
22 33571 1 1 18 VAL HG22 H -11.012 -7.263 -5.688 1.00 . A A . 18 VAL HG22 1 1
22 33572 1 1 18 VAL HG23 H -9.686 -6.147 -6.011 1.00 . A A . 18 VAL HG23 1 1
22 33573 1 1 18 VAL N N -8.208 -8.151 -5.681 1.00 . A A . 18 VAL N 1 1
22 33574 1 1 18 VAL O O -7.684 -9.231 -3.091 1.00 . A A . 18 VAL O 1 1
22 33575 1 1 19 VAL C C -6.593 -7.336 -0.066 1.00 . A A . 19 VAL C 1 1
22 33576 1 1 19 VAL CA C -6.056 -7.960 -1.354 1.00 . A A . 19 VAL CA 1 1
22 33577 1 1 19 VAL CB C -4.550 -7.716 -1.449 1.00 . A A . 19 VAL CB 1 1
22 33578 1 1 19 VAL CG1 C -4.018 -8.303 -2.756 1.00 . A A . 19 VAL CG1 1 1
22 33579 1 1 19 VAL CG2 C -4.275 -6.211 -1.417 1.00 . A A . 19 VAL CG2 1 1
22 33580 1 1 19 VAL H H -6.628 -6.359 -2.684 1.00 . A A . 19 VAL H 1 1
22 33581 1 1 19 VAL HA H -6.254 -9.021 -1.351 1.00 . A A . 19 VAL HA 1 1
22 33582 1 1 19 VAL HB H -4.057 -8.192 -0.614 1.00 . A A . 19 VAL HB 1 1
22 33583 1 1 19 VAL HG11 H -4.848 -8.609 -3.378 1.00 . A A . 19 VAL HG11 1 1
22 33584 1 1 19 VAL HG12 H -3.395 -9.158 -2.541 1.00 . A A . 19 VAL HG12 1 1
22 33585 1 1 19 VAL HG13 H -3.437 -7.556 -3.277 1.00 . A A . 19 VAL HG13 1 1
22 33586 1 1 19 VAL HG21 H -3.237 -6.029 -1.651 1.00 . A A . 19 VAL HG21 1 1
22 33587 1 1 19 VAL HG22 H -4.493 -5.826 -0.431 1.00 . A A . 19 VAL HG22 1 1
22 33588 1 1 19 VAL HG23 H -4.902 -5.716 -2.142 1.00 . A A . 19 VAL HG23 1 1
22 33589 1 1 19 VAL N N -6.743 -7.326 -2.513 1.00 . A A . 19 VAL N 1 1
22 33590 1 1 19 VAL O O -7.082 -6.225 -0.065 1.00 . A A . 19 VAL O 1 1
22 33591 1 1 20 LYS C C -5.856 -7.109 3.214 1.00 . A A . 20 LYS C 1 1
22 33592 1 1 20 LYS CA C -7.029 -7.470 2.304 1.00 . A A . 20 LYS CA 1 1
22 33593 1 1 20 LYS CB C -7.916 -8.504 3.002 1.00 . A A . 20 LYS CB 1 1
22 33594 1 1 20 LYS CD C -10.037 -7.372 3.682 1.00 . A A . 20 LYS CD 1 1
22 33595 1 1 20 LYS CE C -10.957 -7.175 4.889 1.00 . A A . 20 LYS CE 1 1
22 33596 1 1 20 LYS CG C -8.660 -7.840 4.161 1.00 . A A . 20 LYS CG 1 1
22 33597 1 1 20 LYS H H -6.117 -8.934 1.011 1.00 . A A . 20 LYS H 1 1
22 33598 1 1 20 LYS HA H -7.608 -6.582 2.094 1.00 . A A . 20 LYS HA 1 1
22 33599 1 1 20 LYS HB2 H -8.628 -8.901 2.294 1.00 . A A . 20 LYS HB2 1 1
22 33600 1 1 20 LYS HB3 H -7.302 -9.305 3.385 1.00 . A A . 20 LYS HB3 1 1
22 33601 1 1 20 LYS HD2 H -9.933 -6.438 3.150 1.00 . A A . 20 LYS HD2 1 1
22 33602 1 1 20 LYS HD3 H -10.461 -8.115 3.026 1.00 . A A . 20 LYS HD3 1 1
22 33603 1 1 20 LYS HE2 H -10.364 -6.919 5.756 1.00 . A A . 20 LYS HE2 1 1
22 33604 1 1 20 LYS HE3 H -11.654 -6.377 4.682 1.00 . A A . 20 LYS HE3 1 1
22 33605 1 1 20 LYS HG2 H -8.780 -8.551 4.965 1.00 . A A . 20 LYS HG2 1 1
22 33606 1 1 20 LYS HG3 H -8.096 -6.988 4.512 1.00 . A A . 20 LYS HG3 1 1
22 33607 1 1 20 LYS HZ1 H -11.053 -9.158 5.515 1.00 . A A . 20 LYS HZ1 1 1
22 33608 1 1 20 LYS HZ2 H -12.141 -8.771 4.270 1.00 . A A . 20 LYS HZ2 1 1
22 33609 1 1 20 LYS HZ3 H -12.447 -8.257 5.860 1.00 . A A . 20 LYS HZ3 1 1
22 33610 1 1 20 LYS N N -6.513 -8.038 1.029 1.00 . A A . 20 LYS N 1 1
22 33611 1 1 20 LYS NZ N -11.705 -8.435 5.153 1.00 . A A . 20 LYS NZ 1 1
22 33612 1 1 20 LYS O O -5.190 -7.968 3.751 1.00 . A A . 20 LYS O 1 1
22 33613 1 1 21 VAL C C -5.065 -4.855 5.583 1.00 . A A . 21 VAL C 1 1
22 33614 1 1 21 VAL CA C -4.486 -5.401 4.275 1.00 . A A . 21 VAL CA 1 1
22 33615 1 1 21 VAL CB C -3.700 -4.293 3.567 1.00 . A A . 21 VAL CB 1 1
22 33616 1 1 21 VAL CG1 C -4.676 -3.276 2.969 1.00 . A A . 21 VAL CG1 1 1
22 33617 1 1 21 VAL CG2 C -2.788 -3.586 4.573 1.00 . A A . 21 VAL CG2 1 1
22 33618 1 1 21 VAL H H -6.173 -5.170 2.956 1.00 . A A . 21 VAL H 1 1
22 33619 1 1 21 VAL HA H -3.826 -6.237 4.481 1.00 . A A . 21 VAL HA 1 1
22 33620 1 1 21 VAL HB H -3.102 -4.724 2.777 1.00 . A A . 21 VAL HB 1 1
22 33621 1 1 21 VAL HG11 H -5.244 -3.745 2.179 1.00 . A A . 21 VAL HG11 1 1
22 33622 1 1 21 VAL HG12 H -4.122 -2.441 2.566 1.00 . A A . 21 VAL HG12 1 1
22 33623 1 1 21 VAL HG13 H -5.348 -2.927 3.738 1.00 . A A . 21 VAL HG13 1 1
22 33624 1 1 21 VAL HG21 H -2.654 -4.213 5.442 1.00 . A A . 21 VAL HG21 1 1
22 33625 1 1 21 VAL HG22 H -3.237 -2.650 4.871 1.00 . A A . 21 VAL HG22 1 1
22 33626 1 1 21 VAL HG23 H -1.829 -3.393 4.115 1.00 . A A . 21 VAL HG23 1 1
22 33627 1 1 21 VAL N N -5.610 -5.840 3.396 1.00 . A A . 21 VAL N 1 1
22 33628 1 1 21 VAL O O -5.859 -3.931 5.575 1.00 . A A . 21 VAL O 1 1
22 33629 1 1 22 ALA C C -4.092 -4.287 8.805 1.00 . A A . 22 ALA C 1 1
22 33630 1 1 22 ALA CA C -5.229 -4.890 7.986 1.00 . A A . 22 ALA CA 1 1
22 33631 1 1 22 ALA CB C -5.875 -6.021 8.782 1.00 . A A . 22 ALA CB 1 1
22 33632 1 1 22 ALA H H -4.044 -6.150 6.705 1.00 . A A . 22 ALA H 1 1
22 33633 1 1 22 ALA HA H -5.964 -4.131 7.777 1.00 . A A . 22 ALA HA 1 1
22 33634 1 1 22 ALA HB1 H -6.767 -5.654 9.267 1.00 . A A . 22 ALA HB1 1 1
22 33635 1 1 22 ALA HB2 H -5.181 -6.374 9.531 1.00 . A A . 22 ALA HB2 1 1
22 33636 1 1 22 ALA HB3 H -6.133 -6.831 8.118 1.00 . A A . 22 ALA HB3 1 1
22 33637 1 1 22 ALA N N -4.686 -5.404 6.704 1.00 . A A . 22 ALA N 1 1
22 33638 1 1 22 ALA O O -2.931 -4.509 8.526 1.00 . A A . 22 ALA O 1 1
22 33639 1 1 23 GLY C C -3.850 -2.889 12.105 1.00 . A A . 23 GLY C 1 1
22 33640 1 1 23 GLY CA C -3.361 -2.927 10.658 1.00 . A A . 23 GLY CA 1 1
22 33641 1 1 23 GLY H H -5.359 -3.378 10.024 1.00 . A A . 23 GLY H 1 1
22 33642 1 1 23 GLY HA2 H -2.457 -3.490 10.566 1.00 . A A . 23 GLY HA2 1 1
22 33643 1 1 23 GLY HA3 H -3.183 -1.932 10.334 1.00 . A A . 23 GLY HA3 1 1
22 33644 1 1 23 GLY N N -4.417 -3.537 9.815 1.00 . A A . 23 GLY N 1 1
22 33645 1 1 23 GLY O O -4.714 -2.113 12.433 1.00 . A A . 23 GLY O 1 1
22 33646 1 1 24 ALA C C -2.685 -3.247 15.331 1.00 . A A . 24 ALA C 1 1
22 33647 1 1 24 ALA CA C -3.811 -3.672 14.391 1.00 . A A . 24 ALA CA 1 1
22 33648 1 1 24 ALA CB C -4.301 -5.067 14.787 1.00 . A A . 24 ALA CB 1 1
22 33649 1 1 24 ALA H H -2.613 -4.333 12.703 1.00 . A A . 24 ALA H 1 1
22 33650 1 1 24 ALA HA H -4.627 -2.972 14.472 1.00 . A A . 24 ALA HA 1 1
22 33651 1 1 24 ALA HB1 H -4.149 -5.214 15.846 1.00 . A A . 24 ALA HB1 1 1
22 33652 1 1 24 ALA HB2 H -3.746 -5.813 14.237 1.00 . A A . 24 ALA HB2 1 1
22 33653 1 1 24 ALA HB3 H -5.351 -5.159 14.558 1.00 . A A . 24 ALA HB3 1 1
22 33654 1 1 24 ALA N N -3.320 -3.703 12.976 1.00 . A A . 24 ALA N 1 1
22 33655 1 1 24 ALA O O -1.551 -3.618 15.149 1.00 . A A . 24 ALA O 1 1
22 33656 1 1 25 GLY C C -1.161 -0.850 16.698 1.00 . A A . 25 GLY C 1 1
22 33657 1 1 25 GLY CA C -1.897 -2.055 17.275 1.00 . A A . 25 GLY CA 1 1
22 33658 1 1 25 GLY H H -3.908 -2.176 16.500 1.00 . A A . 25 GLY H 1 1
22 33659 1 1 25 GLY HA2 H -2.318 -1.798 18.229 1.00 . A A . 25 GLY HA2 1 1
22 33660 1 1 25 GLY HA3 H -1.199 -2.869 17.402 1.00 . A A . 25 GLY HA3 1 1
22 33661 1 1 25 GLY N N -2.981 -2.475 16.346 1.00 . A A . 25 GLY N 1 1
22 33662 1 1 25 GLY O O 0.010 -0.650 16.955 1.00 . A A . 25 GLY O 1 1
22 33663 1 1 26 LEU C C -1.413 2.335 16.258 1.00 . A A . 26 LEU C 1 1
22 33664 1 1 26 LEU CA C -1.151 1.136 15.347 1.00 . A A . 26 LEU CA 1 1
22 33665 1 1 26 LEU CB C -1.715 1.417 13.959 1.00 . A A . 26 LEU CB 1 1
22 33666 1 1 26 LEU CD1 C -3.134 0.521 12.133 1.00 . A A . 26 LEU CD1 1 1
22 33667 1 1 26 LEU CD2 C -1.085 -0.721 12.800 1.00 . A A . 26 LEU CD2 1 1
22 33668 1 1 26 LEU CG C -2.244 0.136 13.302 1.00 . A A . 26 LEU CG 1 1
22 33669 1 1 26 LEU H H -2.769 -0.204 15.725 1.00 . A A . 26 LEU H 1 1
22 33670 1 1 26 LEU HA H -0.088 0.952 15.281 1.00 . A A . 26 LEU HA 1 1
22 33671 1 1 26 LEU HB2 H -2.524 2.123 14.048 1.00 . A A . 26 LEU HB2 1 1
22 33672 1 1 26 LEU HB3 H -0.940 1.836 13.343 1.00 . A A . 26 LEU HB3 1 1
22 33673 1 1 26 LEU HD11 H -4.082 0.878 12.512 1.00 . A A . 26 LEU HD11 1 1
22 33674 1 1 26 LEU HD12 H -3.298 -0.343 11.509 1.00 . A A . 26 LEU HD12 1 1
22 33675 1 1 26 LEU HD13 H -2.658 1.301 11.563 1.00 . A A . 26 LEU HD13 1 1
22 33676 1 1 26 LEU HD21 H -0.321 -0.770 13.558 1.00 . A A . 26 LEU HD21 1 1
22 33677 1 1 26 LEU HD22 H -0.678 -0.287 11.900 1.00 . A A . 26 LEU HD22 1 1
22 33678 1 1 26 LEU HD23 H -1.447 -1.718 12.588 1.00 . A A . 26 LEU HD23 1 1
22 33679 1 1 26 LEU HG H -2.822 -0.428 14.002 1.00 . A A . 26 LEU HG 1 1
22 33680 1 1 26 LEU N N -1.827 -0.042 15.925 1.00 . A A . 26 LEU N 1 1
22 33681 1 1 26 LEU O O -2.183 2.252 17.194 1.00 . A A . 26 LEU O 1 1
22 33682 1 1 27 GLN C C -2.498 4.795 17.126 1.00 . A A . 27 GLN C 1 1
22 33683 1 1 27 GLN CA C -1.009 4.629 16.868 1.00 . A A . 27 GLN CA 1 1
22 33684 1 1 27 GLN CB C -0.449 5.870 16.200 1.00 . A A . 27 GLN CB 1 1
22 33685 1 1 27 GLN CD C 1.993 5.542 16.536 1.00 . A A . 27 GLN CD 1 1
22 33686 1 1 27 GLN CG C 0.759 6.315 17.002 1.00 . A A . 27 GLN CG 1 1
22 33687 1 1 27 GLN H H -0.161 3.504 15.254 1.00 . A A . 27 GLN H 1 1
22 33688 1 1 27 GLN HA H -0.503 4.477 17.809 1.00 . A A . 27 GLN HA 1 1
22 33689 1 1 27 GLN HB2 H -0.154 5.638 15.187 1.00 . A A . 27 GLN HB2 1 1
22 33690 1 1 27 GLN HB3 H -1.190 6.651 16.199 1.00 . A A . 27 GLN HB3 1 1
22 33691 1 1 27 GLN HE21 H 1.390 3.834 17.348 1.00 . A A . 27 GLN HE21 1 1
22 33692 1 1 27 GLN HE22 H 2.882 3.768 16.542 1.00 . A A . 27 GLN HE22 1 1
22 33693 1 1 27 GLN HG2 H 0.911 7.368 16.865 1.00 . A A . 27 GLN HG2 1 1
22 33694 1 1 27 GLN HG3 H 0.580 6.102 18.046 1.00 . A A . 27 GLN HG3 1 1
22 33695 1 1 27 GLN N N -0.783 3.447 16.003 1.00 . A A . 27 GLN N 1 1
22 33696 1 1 27 GLN NE2 N 2.098 4.276 16.833 1.00 . A A . 27 GLN NE2 1 1
22 33697 1 1 27 GLN O O -3.247 5.300 16.307 1.00 . A A . 27 GLN O 1 1
22 33698 1 1 27 GLN OE1 O 2.868 6.094 15.900 1.00 . A A . 27 GLN OE1 1 1
22 33699 1 1 28 ALA C C -4.822 5.898 18.598 1.00 . A A . 28 ALA C 1 1
22 33700 1 1 28 ALA CA C -4.355 4.444 18.651 1.00 . A A . 28 ALA CA 1 1
22 33701 1 1 28 ALA CB C -4.537 3.906 20.069 1.00 . A A . 28 ALA CB 1 1
22 33702 1 1 28 ALA H H -2.272 3.964 18.897 1.00 . A A . 28 ALA H 1 1
22 33703 1 1 28 ALA HA H -4.939 3.844 17.960 1.00 . A A . 28 ALA HA 1 1
22 33704 1 1 28 ALA HB1 H -5.550 4.093 20.397 1.00 . A A . 28 ALA HB1 1 1
22 33705 1 1 28 ALA HB2 H -3.846 4.403 20.733 1.00 . A A . 28 ALA HB2 1 1
22 33706 1 1 28 ALA HB3 H -4.345 2.844 20.079 1.00 . A A . 28 ALA HB3 1 1
22 33707 1 1 28 ALA N N -2.916 4.358 18.274 1.00 . A A . 28 ALA N 1 1
22 33708 1 1 28 ALA O O -4.985 6.548 19.611 1.00 . A A . 28 ALA O 1 1
22 33709 1 1 29 GLY C C -4.752 8.491 16.148 1.00 . A A . 29 GLY C 1 1
22 33710 1 1 29 GLY CA C -5.508 7.814 17.289 1.00 . A A . 29 GLY CA 1 1
22 33711 1 1 29 GLY H H -4.908 5.858 16.624 1.00 . A A . 29 GLY H 1 1
22 33712 1 1 29 GLY HA2 H -6.568 7.824 17.080 1.00 . A A . 29 GLY HA2 1 1
22 33713 1 1 29 GLY HA3 H -5.317 8.345 18.209 1.00 . A A . 29 GLY HA3 1 1
22 33714 1 1 29 GLY N N -5.045 6.407 17.424 1.00 . A A . 29 GLY N 1 1
22 33715 1 1 29 GLY O O -4.477 9.674 16.196 1.00 . A A . 29 GLY O 1 1
22 33716 1 1 30 THR C C -4.134 7.817 12.654 1.00 . A A . 30 THR C 1 1
22 33717 1 1 30 THR CA C -3.671 8.384 14.000 1.00 . A A . 30 THR CA 1 1
22 33718 1 1 30 THR CB C -2.171 8.134 14.167 1.00 . A A . 30 THR CB 1 1
22 33719 1 1 30 THR CG2 C -1.679 8.805 15.450 1.00 . A A . 30 THR CG2 1 1
22 33720 1 1 30 THR H H -4.627 6.811 15.090 1.00 . A A . 30 THR H 1 1
22 33721 1 1 30 THR HA H -3.851 9.449 14.012 1.00 . A A . 30 THR HA 1 1
22 33722 1 1 30 THR HB H -1.641 8.548 13.325 1.00 . A A . 30 THR HB 1 1
22 33723 1 1 30 THR HG1 H -1.063 6.569 13.857 1.00 . A A . 30 THR HG1 1 1
22 33724 1 1 30 THR HG21 H -0.628 8.603 15.582 1.00 . A A . 30 THR HG21 1 1
22 33725 1 1 30 THR HG22 H -2.230 8.418 16.294 1.00 . A A . 30 THR HG22 1 1
22 33726 1 1 30 THR HG23 H -1.834 9.872 15.379 1.00 . A A . 30 THR HG23 1 1
22 33727 1 1 30 THR N N -4.408 7.760 15.120 1.00 . A A . 30 THR N 1 1
22 33728 1 1 30 THR O O -3.875 6.677 12.310 1.00 . A A . 30 THR O 1 1
22 33729 1 1 30 THR OG1 O -1.929 6.736 14.237 1.00 . A A . 30 THR OG1 1 1
22 33730 1 1 31 ALA C C -4.165 7.582 9.752 1.00 . A A . 31 ALA C 1 1
22 33731 1 1 31 ALA CA C -5.306 8.232 10.547 1.00 . A A . 31 ALA CA 1 1
22 33732 1 1 31 ALA CB C -5.779 9.483 9.803 1.00 . A A . 31 ALA CB 1 1
22 33733 1 1 31 ALA H H -5.007 9.523 12.241 1.00 . A A . 31 ALA H 1 1
22 33734 1 1 31 ALA HA H -6.123 7.546 10.632 1.00 . A A . 31 ALA HA 1 1
22 33735 1 1 31 ALA HB1 H -4.967 9.878 9.211 1.00 . A A . 31 ALA HB1 1 1
22 33736 1 1 31 ALA HB2 H -6.098 10.228 10.517 1.00 . A A . 31 ALA HB2 1 1
22 33737 1 1 31 ALA HB3 H -6.606 9.228 9.156 1.00 . A A . 31 ALA HB3 1 1
22 33738 1 1 31 ALA N N -4.817 8.632 11.903 1.00 . A A . 31 ALA N 1 1
22 33739 1 1 31 ALA O O -3.227 8.240 9.347 1.00 . A A . 31 ALA O 1 1
22 33740 1 1 32 TYR C C -3.631 5.439 7.292 1.00 . A A . 32 TYR C 1 1
22 33741 1 1 32 TYR CA C -3.168 5.609 8.748 1.00 . A A . 32 TYR CA 1 1
22 33742 1 1 32 TYR CB C -2.923 4.212 9.358 1.00 . A A . 32 TYR CB 1 1
22 33743 1 1 32 TYR CD1 C -0.564 4.279 10.242 1.00 . A A . 32 TYR CD1 1 1
22 33744 1 1 32 TYR CD2 C -2.404 4.415 11.816 1.00 . A A . 32 TYR CD2 1 1
22 33745 1 1 32 TYR CE1 C 0.349 4.361 11.301 1.00 . A A . 32 TYR CE1 1 1
22 33746 1 1 32 TYR CE2 C -1.492 4.497 12.875 1.00 . A A . 32 TYR CE2 1 1
22 33747 1 1 32 TYR CG C -1.939 4.306 10.499 1.00 . A A . 32 TYR CG 1 1
22 33748 1 1 32 TYR CZ C -0.116 4.471 12.618 1.00 . A A . 32 TYR CZ 1 1
22 33749 1 1 32 TYR H H -5.006 5.788 9.854 1.00 . A A . 32 TYR H 1 1
22 33750 1 1 32 TYR HA H -2.257 6.201 8.782 1.00 . A A . 32 TYR HA 1 1
22 33751 1 1 32 TYR HB2 H -3.860 3.809 9.727 1.00 . A A . 32 TYR HB2 1 1
22 33752 1 1 32 TYR HB3 H -2.530 3.548 8.598 1.00 . A A . 32 TYR HB3 1 1
22 33753 1 1 32 TYR HD1 H -0.206 4.193 9.228 1.00 . A A . 32 TYR HD1 1 1
22 33754 1 1 32 TYR HD2 H -3.465 4.436 12.014 1.00 . A A . 32 TYR HD2 1 1
22 33755 1 1 32 TYR HE1 H 1.410 4.342 11.103 1.00 . A A . 32 TYR HE1 1 1
22 33756 1 1 32 TYR HE2 H -1.849 4.580 13.890 1.00 . A A . 32 TYR HE2 1 1
22 33757 1 1 32 TYR HH H 1.062 5.465 13.744 1.00 . A A . 32 TYR HH 1 1
22 33758 1 1 32 TYR N N -4.240 6.299 9.521 1.00 . A A . 32 TYR N 1 1
22 33759 1 1 32 TYR O O -4.812 5.328 7.025 1.00 . A A . 32 TYR O 1 1
22 33760 1 1 32 TYR OH O 0.784 4.551 13.660 1.00 . A A . 32 TYR OH 1 1
22 33761 1 1 33 ASP C C -2.896 3.715 4.584 1.00 . A A . 33 ASP C 1 1
22 33762 1 1 33 ASP CA C -3.137 5.184 4.934 1.00 . A A . 33 ASP CA 1 1
22 33763 1 1 33 ASP CB C -2.342 6.107 3.996 1.00 . A A . 33 ASP CB 1 1
22 33764 1 1 33 ASP CG C -3.307 7.049 3.276 1.00 . A A . 33 ASP CG 1 1
22 33765 1 1 33 ASP H H -1.768 5.445 6.579 1.00 . A A . 33 ASP H 1 1
22 33766 1 1 33 ASP HA H -4.193 5.401 4.843 1.00 . A A . 33 ASP HA 1 1
22 33767 1 1 33 ASP HB2 H -1.636 6.689 4.570 1.00 . A A . 33 ASP HB2 1 1
22 33768 1 1 33 ASP HB3 H -1.812 5.515 3.264 1.00 . A A . 33 ASP HB3 1 1
22 33769 1 1 33 ASP N N -2.720 5.384 6.352 1.00 . A A . 33 ASP N 1 1
22 33770 1 1 33 ASP O O -2.131 3.038 5.241 1.00 . A A . 33 ASP O 1 1
22 33771 1 1 33 ASP OD1 O -3.845 6.649 2.257 1.00 . A A . 33 ASP OD1 1 1
22 33772 1 1 33 ASP OD2 O -3.493 8.155 3.756 1.00 . A A . 33 ASP OD2 1 1
22 33773 1 1 34 VAL C C -3.425 1.563 1.728 1.00 . A A . 34 VAL C 1 1
22 33774 1 1 34 VAL CA C -3.393 1.758 3.258 1.00 . A A . 34 VAL CA 1 1
22 33775 1 1 34 VAL CB C -4.560 0.997 3.920 1.00 . A A . 34 VAL CB 1 1
22 33776 1 1 34 VAL CG1 C -5.856 1.310 3.183 1.00 . A A . 34 VAL CG1 1 1
22 33777 1 1 34 VAL CG2 C -4.299 -0.507 3.873 1.00 . A A . 34 VAL CG2 1 1
22 33778 1 1 34 VAL H H -4.206 3.751 3.094 1.00 . A A . 34 VAL H 1 1
22 33779 1 1 34 VAL HA H -2.457 1.398 3.652 1.00 . A A . 34 VAL HA 1 1
22 33780 1 1 34 VAL HB H -4.671 1.316 4.958 1.00 . A A . 34 VAL HB 1 1
22 33781 1 1 34 VAL HG11 H -6.071 0.524 2.475 1.00 . A A . 34 VAL HG11 1 1
22 33782 1 1 34 VAL HG12 H -5.756 2.251 2.660 1.00 . A A . 34 VAL HG12 1 1
22 33783 1 1 34 VAL HG13 H -6.665 1.382 3.895 1.00 . A A . 34 VAL HG13 1 1
22 33784 1 1 34 VAL HG21 H -4.199 -0.885 4.879 1.00 . A A . 34 VAL HG21 1 1
22 33785 1 1 34 VAL HG22 H -3.389 -0.697 3.324 1.00 . A A . 34 VAL HG22 1 1
22 33786 1 1 34 VAL HG23 H -5.126 -1.000 3.383 1.00 . A A . 34 VAL HG23 1 1
22 33787 1 1 34 VAL N N -3.565 3.202 3.594 1.00 . A A . 34 VAL N 1 1
22 33788 1 1 34 VAL O O -4.441 1.791 1.107 1.00 . A A . 34 VAL O 1 1
22 33789 1 1 35 GLY C C -1.192 0.192 -0.931 1.00 . A A . 35 GLY C 1 1
22 33790 1 1 35 GLY CA C -2.399 0.978 -0.392 1.00 . A A . 35 GLY CA 1 1
22 33791 1 1 35 GLY H H -1.492 0.967 1.571 1.00 . A A . 35 GLY H 1 1
22 33792 1 1 35 GLY HA2 H -3.302 0.443 -0.641 1.00 . A A . 35 GLY HA2 1 1
22 33793 1 1 35 GLY HA3 H -2.423 1.950 -0.861 1.00 . A A . 35 GLY HA3 1 1
22 33794 1 1 35 GLY N N -2.333 1.152 1.091 1.00 . A A . 35 GLY N 1 1
22 33795 1 1 35 GLY O O -0.354 -0.299 -0.188 1.00 . A A . 35 GLY O 1 1
22 33796 1 1 36 GLN C C 0.964 0.357 -3.475 1.00 . A A . 36 GLN C 1 1
22 33797 1 1 36 GLN CA C -0.034 -0.656 -2.908 1.00 . A A . 36 GLN CA 1 1
22 33798 1 1 36 GLN CB C -0.662 -1.538 -4.020 1.00 . A A . 36 GLN CB 1 1
22 33799 1 1 36 GLN CD C -0.506 -2.123 -6.482 1.00 . A A . 36 GLN CD 1 1
22 33800 1 1 36 GLN CG C -0.355 -1.010 -5.437 1.00 . A A . 36 GLN CG 1 1
22 33801 1 1 36 GLN H H -1.813 0.470 -2.789 1.00 . A A . 36 GLN H 1 1
22 33802 1 1 36 GLN HA H 0.467 -1.282 -2.195 1.00 . A A . 36 GLN HA 1 1
22 33803 1 1 36 GLN HB2 H -0.285 -2.532 -3.923 1.00 . A A . 36 GLN HB2 1 1
22 33804 1 1 36 GLN HB3 H -1.732 -1.557 -3.878 1.00 . A A . 36 GLN HB3 1 1
22 33805 1 1 36 GLN HE21 H 1.433 -2.197 -6.806 1.00 . A A . 36 GLN HE21 1 1
22 33806 1 1 36 GLN HE22 H 0.525 -3.248 -7.743 1.00 . A A . 36 GLN HE22 1 1
22 33807 1 1 36 GLN HG2 H -1.031 -0.204 -5.675 1.00 . A A . 36 GLN HG2 1 1
22 33808 1 1 36 GLN HG3 H 0.659 -0.646 -5.474 1.00 . A A . 36 GLN HG3 1 1
22 33809 1 1 36 GLN N N -1.127 0.075 -2.239 1.00 . A A . 36 GLN N 1 1
22 33810 1 1 36 GLN NE2 N 0.573 -2.568 -7.057 1.00 . A A . 36 GLN NE2 1 1
22 33811 1 1 36 GLN O O 0.687 1.064 -4.426 1.00 . A A . 36 GLN O 1 1
22 33812 1 1 36 GLN OE1 O -1.596 -2.575 -6.784 1.00 . A A . 36 GLN OE1 1 1
22 33813 1 1 37 CYS C C 4.483 0.699 -3.583 1.00 . A A . 37 CYS C 1 1
22 33814 1 1 37 CYS CA C 3.131 1.401 -3.404 1.00 . A A . 37 CYS CA 1 1
22 33815 1 1 37 CYS CB C 3.278 2.568 -2.427 1.00 . A A . 37 CYS CB 1 1
22 33816 1 1 37 CYS H H 2.316 -0.131 -2.124 1.00 . A A . 37 CYS H 1 1
22 33817 1 1 37 CYS HA H 2.807 1.777 -4.359 1.00 . A A . 37 CYS HA 1 1
22 33818 1 1 37 CYS HB2 H 4.003 2.310 -1.671 1.00 . A A . 37 CYS HB2 1 1
22 33819 1 1 37 CYS HB3 H 3.616 3.432 -2.964 1.00 . A A . 37 CYS HB3 1 1
22 33820 1 1 37 CYS N N 2.120 0.437 -2.895 1.00 . A A . 37 CYS N 1 1
22 33821 1 1 37 CYS O O 4.810 -0.236 -2.877 1.00 . A A . 37 CYS O 1 1
22 33822 1 1 37 CYS SG S 1.687 2.935 -1.633 1.00 . A A . 37 CYS SG 1 1
22 33823 1 1 38 ALA C C 7.720 1.516 -4.724 1.00 . A A . 38 ALA C 1 1
22 33824 1 1 38 ALA CA C 6.585 0.482 -4.792 1.00 . A A . 38 ALA CA 1 1
22 33825 1 1 38 ALA CB C 6.570 -0.138 -6.198 1.00 . A A . 38 ALA CB 1 1
22 33826 1 1 38 ALA H H 4.970 1.875 -5.115 1.00 . A A . 38 ALA H 1 1
22 33827 1 1 38 ALA HA H 6.754 -0.294 -4.059 1.00 . A A . 38 ALA HA 1 1
22 33828 1 1 38 ALA HB1 H 6.146 -1.130 -6.155 1.00 . A A . 38 ALA HB1 1 1
22 33829 1 1 38 ALA HB2 H 7.580 -0.195 -6.580 1.00 . A A . 38 ALA HB2 1 1
22 33830 1 1 38 ALA HB3 H 5.975 0.478 -6.858 1.00 . A A . 38 ALA HB3 1 1
22 33831 1 1 38 ALA N N 5.262 1.132 -4.544 1.00 . A A . 38 ALA N 1 1
22 33832 1 1 38 ALA O O 7.598 2.614 -5.230 1.00 . A A . 38 ALA O 1 1
22 33833 1 1 39 TRP C C 10.911 1.804 -5.258 1.00 . A A . 39 TRP C 1 1
22 33834 1 1 39 TRP CA C 9.986 2.122 -4.081 1.00 . A A . 39 TRP CA 1 1
22 33835 1 1 39 TRP CB C 10.785 1.921 -2.796 1.00 . A A . 39 TRP CB 1 1
22 33836 1 1 39 TRP CD1 C 10.146 4.099 -1.645 1.00 . A A . 39 TRP CD1 1 1
22 33837 1 1 39 TRP CD2 C 9.700 2.279 -0.397 1.00 . A A . 39 TRP CD2 1 1
22 33838 1 1 39 TRP CE2 C 9.324 3.404 0.372 1.00 . A A . 39 TRP CE2 1 1
22 33839 1 1 39 TRP CE3 C 9.513 0.999 0.160 1.00 . A A . 39 TRP CE3 1 1
22 33840 1 1 39 TRP CG C 10.230 2.744 -1.672 1.00 . A A . 39 TRP CG 1 1
22 33841 1 1 39 TRP CH2 C 8.609 1.990 2.192 1.00 . A A . 39 TRP CH2 1 1
22 33842 1 1 39 TRP CZ2 C 8.786 3.267 1.652 1.00 . A A . 39 TRP CZ2 1 1
22 33843 1 1 39 TRP CZ3 C 8.971 0.859 1.447 1.00 . A A . 39 TRP CZ3 1 1
22 33844 1 1 39 TRP H H 8.939 0.267 -3.741 1.00 . A A . 39 TRP H 1 1
22 33845 1 1 39 TRP HA H 9.629 3.141 -4.147 1.00 . A A . 39 TRP HA 1 1
22 33846 1 1 39 TRP HB2 H 10.754 0.878 -2.521 1.00 . A A . 39 TRP HB2 1 1
22 33847 1 1 39 TRP HB3 H 11.814 2.207 -2.975 1.00 . A A . 39 TRP HB3 1 1
22 33848 1 1 39 TRP HD1 H 10.436 4.770 -2.436 1.00 . A A . 39 TRP HD1 1 1
22 33849 1 1 39 TRP HE1 H 9.469 5.418 -0.162 1.00 . A A . 39 TRP HE1 1 1
22 33850 1 1 39 TRP HE3 H 9.782 0.119 -0.409 1.00 . A A . 39 TRP HE3 1 1
22 33851 1 1 39 TRP HH2 H 8.193 1.874 3.182 1.00 . A A . 39 TRP HH2 1 1
22 33852 1 1 39 TRP HZ2 H 8.509 4.141 2.223 1.00 . A A . 39 TRP HZ2 1 1
22 33853 1 1 39 TRP HZ3 H 8.833 -0.127 1.867 1.00 . A A . 39 TRP HZ3 1 1
22 33854 1 1 39 TRP N N 8.842 1.164 -4.134 1.00 . A A . 39 TRP N 1 1
22 33855 1 1 39 TRP NE1 N 9.620 4.489 -0.433 1.00 . A A . 39 TRP NE1 1 1
22 33856 1 1 39 TRP O O 11.487 0.736 -5.330 1.00 . A A . 39 TRP O 1 1
22 33857 1 1 40 VAL C C 13.215 3.212 -7.263 1.00 . A A . 40 VAL C 1 1
22 33858 1 1 40 VAL CA C 11.905 2.429 -7.369 1.00 . A A . 40 VAL CA 1 1
22 33859 1 1 40 VAL CB C 11.156 2.856 -8.633 1.00 . A A . 40 VAL CB 1 1
22 33860 1 1 40 VAL CG1 C 9.778 2.185 -8.673 1.00 . A A . 40 VAL CG1 1 1
22 33861 1 1 40 VAL CG2 C 10.980 4.378 -8.623 1.00 . A A . 40 VAL CG2 1 1
22 33862 1 1 40 VAL H H 10.556 3.545 -6.130 1.00 . A A . 40 VAL H 1 1
22 33863 1 1 40 VAL HA H 12.126 1.373 -7.416 1.00 . A A . 40 VAL HA 1 1
22 33864 1 1 40 VAL HB H 11.722 2.566 -9.501 1.00 . A A . 40 VAL HB 1 1
22 33865 1 1 40 VAL HG11 H 9.882 1.166 -9.018 1.00 . A A . 40 VAL HG11 1 1
22 33866 1 1 40 VAL HG12 H 9.131 2.728 -9.346 1.00 . A A . 40 VAL HG12 1 1
22 33867 1 1 40 VAL HG13 H 9.347 2.187 -7.682 1.00 . A A . 40 VAL HG13 1 1
22 33868 1 1 40 VAL HG21 H 10.778 4.709 -7.615 1.00 . A A . 40 VAL HG21 1 1
22 33869 1 1 40 VAL HG22 H 10.153 4.649 -9.262 1.00 . A A . 40 VAL HG22 1 1
22 33870 1 1 40 VAL HG23 H 11.883 4.848 -8.983 1.00 . A A . 40 VAL HG23 1 1
22 33871 1 1 40 VAL N N 11.040 2.701 -6.191 1.00 . A A . 40 VAL N 1 1
22 33872 1 1 40 VAL O O 13.943 3.344 -8.228 1.00 . A A . 40 VAL O 1 1
22 33873 1 1 41 ASP C C 14.899 5.097 -4.571 1.00 . A A . 41 ASP C 1 1
22 33874 1 1 41 ASP CA C 14.802 4.488 -5.971 1.00 . A A . 41 ASP CA 1 1
22 33875 1 1 41 ASP CB C 14.837 5.602 -7.017 1.00 . A A . 41 ASP CB 1 1
22 33876 1 1 41 ASP CG C 15.913 5.290 -8.058 1.00 . A A . 41 ASP CG 1 1
22 33877 1 1 41 ASP H H 12.938 3.610 -5.340 1.00 . A A . 41 ASP H 1 1
22 33878 1 1 41 ASP HA H 15.638 3.821 -6.129 1.00 . A A . 41 ASP HA 1 1
22 33879 1 1 41 ASP HB2 H 13.873 5.672 -7.502 1.00 . A A . 41 ASP HB2 1 1
22 33880 1 1 41 ASP HB3 H 15.067 6.541 -6.535 1.00 . A A . 41 ASP HB3 1 1
22 33881 1 1 41 ASP N N 13.530 3.726 -6.109 1.00 . A A . 41 ASP N 1 1
22 33882 1 1 41 ASP O O 14.059 4.872 -3.723 1.00 . A A . 41 ASP O 1 1
22 33883 1 1 41 ASP OD1 O 17.076 5.267 -7.692 1.00 . A A . 41 ASP OD1 1 1
22 33884 1 1 41 ASP OD2 O 15.556 5.079 -9.205 1.00 . A A . 41 ASP OD2 1 1
22 33885 1 1 42 THR C C 15.071 7.614 -2.820 1.00 . A A . 42 THR C 1 1
22 33886 1 1 42 THR CA C 16.094 6.494 -2.992 1.00 . A A . 42 THR CA 1 1
22 33887 1 1 42 THR CB C 17.508 7.067 -2.876 1.00 . A A . 42 THR CB 1 1
22 33888 1 1 42 THR CG2 C 18.478 5.958 -2.464 1.00 . A A . 42 THR CG2 1 1
22 33889 1 1 42 THR H H 16.584 6.030 -5.024 1.00 . A A . 42 THR H 1 1
22 33890 1 1 42 THR HA H 15.945 5.750 -2.224 1.00 . A A . 42 THR HA 1 1
22 33891 1 1 42 THR HB H 17.522 7.847 -2.130 1.00 . A A . 42 THR HB 1 1
22 33892 1 1 42 THR HG1 H 17.808 8.558 -4.090 1.00 . A A . 42 THR HG1 1 1
22 33893 1 1 42 THR HG21 H 19.450 6.154 -2.891 1.00 . A A . 42 THR HG21 1 1
22 33894 1 1 42 THR HG22 H 18.110 5.009 -2.824 1.00 . A A . 42 THR HG22 1 1
22 33895 1 1 42 THR HG23 H 18.555 5.929 -1.388 1.00 . A A . 42 THR HG23 1 1
22 33896 1 1 42 THR N N 15.923 5.867 -4.327 1.00 . A A . 42 THR N 1 1
22 33897 1 1 42 THR O O 15.268 8.728 -3.265 1.00 . A A . 42 THR O 1 1
22 33898 1 1 42 THR OG1 O 17.904 7.604 -4.131 1.00 . A A . 42 THR OG1 1 1
22 33899 1 1 43 GLY C C 11.980 8.469 -3.118 1.00 . A A . 43 GLY C 1 1
22 33900 1 1 43 GLY CA C 12.950 8.375 -1.929 1.00 . A A . 43 GLY CA 1 1
22 33901 1 1 43 GLY H H 13.870 6.425 -1.796 1.00 . A A . 43 GLY H 1 1
22 33902 1 1 43 GLY HA2 H 12.394 8.130 -1.036 1.00 . A A . 43 GLY HA2 1 1
22 33903 1 1 43 GLY HA3 H 13.436 9.330 -1.793 1.00 . A A . 43 GLY HA3 1 1
22 33904 1 1 43 GLY N N 13.990 7.328 -2.159 1.00 . A A . 43 GLY N 1 1
22 33905 1 1 43 GLY O O 11.398 9.507 -3.359 1.00 . A A . 43 GLY O 1 1
22 33906 1 1 44 VAL C C 9.692 6.465 -4.685 1.00 . A A . 44 VAL C 1 1
22 33907 1 1 44 VAL CA C 10.830 7.463 -4.985 1.00 . A A . 44 VAL CA 1 1
22 33908 1 1 44 VAL CB C 11.565 7.047 -6.255 1.00 . A A . 44 VAL CB 1 1
22 33909 1 1 44 VAL CG1 C 10.873 7.671 -7.456 1.00 . A A . 44 VAL CG1 1 1
22 33910 1 1 44 VAL CG2 C 13.002 7.558 -6.188 1.00 . A A . 44 VAL CG2 1 1
22 33911 1 1 44 VAL H H 12.225 6.568 -3.653 1.00 . A A . 44 VAL H 1 1
22 33912 1 1 44 VAL HA H 10.461 8.473 -5.098 1.00 . A A . 44 VAL HA 1 1
22 33913 1 1 44 VAL HB H 11.565 5.969 -6.349 1.00 . A A . 44 VAL HB 1 1
22 33914 1 1 44 VAL HG11 H 10.256 8.491 -7.123 1.00 . A A . 44 VAL HG11 1 1
22 33915 1 1 44 VAL HG12 H 10.259 6.928 -7.940 1.00 . A A . 44 VAL HG12 1 1
22 33916 1 1 44 VAL HG13 H 11.618 8.036 -8.147 1.00 . A A . 44 VAL HG13 1 1
22 33917 1 1 44 VAL HG21 H 13.450 7.497 -7.167 1.00 . A A . 44 VAL HG21 1 1
22 33918 1 1 44 VAL HG22 H 13.564 6.954 -5.494 1.00 . A A . 44 VAL HG22 1 1
22 33919 1 1 44 VAL HG23 H 13.001 8.585 -5.856 1.00 . A A . 44 VAL HG23 1 1
22 33920 1 1 44 VAL N N 11.776 7.405 -3.852 1.00 . A A . 44 VAL N 1 1
22 33921 1 1 44 VAL O O 9.895 5.265 -4.752 1.00 . A A . 44 VAL O 1 1
22 33922 1 1 45 LEU C C 6.273 6.123 -5.002 1.00 . A A . 45 LEU C 1 1
22 33923 1 1 45 LEU CA C 7.421 5.968 -3.992 1.00 . A A . 45 LEU CA 1 1
22 33924 1 1 45 LEU CB C 6.948 6.359 -2.569 1.00 . A A . 45 LEU CB 1 1
22 33925 1 1 45 LEU CD1 C 7.087 3.956 -1.783 1.00 . A A . 45 LEU CD1 1 1
22 33926 1 1 45 LEU CD2 C 6.010 5.667 -0.357 1.00 . A A . 45 LEU CD2 1 1
22 33927 1 1 45 LEU CG C 6.235 5.221 -1.812 1.00 . A A . 45 LEU CG 1 1
22 33928 1 1 45 LEU H H 8.342 7.887 -4.239 1.00 . A A . 45 LEU H 1 1
22 33929 1 1 45 LEU HA H 7.794 4.958 -4.003 1.00 . A A . 45 LEU HA 1 1
22 33930 1 1 45 LEU HB2 H 7.808 6.665 -1.994 1.00 . A A . 45 LEU HB2 1 1
22 33931 1 1 45 LEU HB3 H 6.274 7.199 -2.652 1.00 . A A . 45 LEU HB3 1 1
22 33932 1 1 45 LEU HD11 H 6.519 3.130 -2.182 1.00 . A A . 45 LEU HD11 1 1
22 33933 1 1 45 LEU HD12 H 7.359 3.739 -0.760 1.00 . A A . 45 LEU HD12 1 1
22 33934 1 1 45 LEU HD13 H 7.975 4.105 -2.369 1.00 . A A . 45 LEU HD13 1 1
22 33935 1 1 45 LEU HD21 H 4.957 5.824 -0.181 1.00 . A A . 45 LEU HD21 1 1
22 33936 1 1 45 LEU HD22 H 6.548 6.586 -0.172 1.00 . A A . 45 LEU HD22 1 1
22 33937 1 1 45 LEU HD23 H 6.376 4.902 0.316 1.00 . A A . 45 LEU HD23 1 1
22 33938 1 1 45 LEU HG H 5.283 5.011 -2.275 1.00 . A A . 45 LEU HG 1 1
22 33939 1 1 45 LEU N N 8.511 6.924 -4.326 1.00 . A A . 45 LEU N 1 1
22 33940 1 1 45 LEU O O 5.504 7.061 -4.933 1.00 . A A . 45 LEU O 1 1
22 33941 1 1 46 ALA C C 3.872 4.422 -6.414 1.00 . A A . 46 ALA C 1 1
22 33942 1 1 46 ALA CA C 5.015 5.309 -6.908 1.00 . A A . 46 ALA CA 1 1
22 33943 1 1 46 ALA CB C 5.497 4.821 -8.275 1.00 . A A . 46 ALA CB 1 1
22 33944 1 1 46 ALA H H 6.751 4.440 -5.994 1.00 . A A . 46 ALA H 1 1
22 33945 1 1 46 ALA HA H 4.685 6.333 -6.977 1.00 . A A . 46 ALA HA 1 1
22 33946 1 1 46 ALA HB1 H 5.171 5.508 -9.040 1.00 . A A . 46 ALA HB1 1 1
22 33947 1 1 46 ALA HB2 H 5.088 3.841 -8.469 1.00 . A A . 46 ALA HB2 1 1
22 33948 1 1 46 ALA HB3 H 6.577 4.765 -8.277 1.00 . A A . 46 ALA HB3 1 1
22 33949 1 1 46 ALA N N 6.130 5.201 -5.932 1.00 . A A . 46 ALA N 1 1
22 33950 1 1 46 ALA O O 3.969 3.210 -6.418 1.00 . A A . 46 ALA O 1 1
22 33951 1 1 47 CYS C C 0.491 4.230 -6.424 1.00 . A A . 47 CYS C 1 1
22 33952 1 1 47 CYS CA C 1.669 4.188 -5.445 1.00 . A A . 47 CYS CA 1 1
22 33953 1 1 47 CYS CB C 1.249 4.725 -4.073 1.00 . A A . 47 CYS CB 1 1
22 33954 1 1 47 CYS H H 2.737 5.989 -5.947 1.00 . A A . 47 CYS H 1 1
22 33955 1 1 47 CYS HA H 1.997 3.169 -5.341 1.00 . A A . 47 CYS HA 1 1
22 33956 1 1 47 CYS HB2 H 2.125 5.051 -3.531 1.00 . A A . 47 CYS HB2 1 1
22 33957 1 1 47 CYS HB3 H 0.577 5.559 -4.203 1.00 . A A . 47 CYS HB3 1 1
22 33958 1 1 47 CYS N N 2.795 5.010 -5.964 1.00 . A A . 47 CYS N 1 1
22 33959 1 1 47 CYS O O 0.426 5.070 -7.297 1.00 . A A . 47 CYS O 1 1
22 33960 1 1 47 CYS SG S 0.417 3.417 -3.137 1.00 . A A . 47 CYS SG 1 1
22 33961 1 1 48 ASN C C -2.881 3.708 -6.465 1.00 . A A . 48 ASN C 1 1
22 33962 1 1 48 ASN CA C -1.611 3.292 -7.220 1.00 . A A . 48 ASN CA 1 1
22 33963 1 1 48 ASN CB C -1.809 1.870 -7.785 1.00 . A A . 48 ASN CB 1 1
22 33964 1 1 48 ASN CG C -3.099 1.815 -8.609 1.00 . A A . 48 ASN CG 1 1
22 33965 1 1 48 ASN H H -0.357 2.649 -5.567 1.00 . A A . 48 ASN H 1 1
22 33966 1 1 48 ASN HA H -1.422 3.973 -8.031 1.00 . A A . 48 ASN HA 1 1
22 33967 1 1 48 ASN HB2 H -0.972 1.610 -8.419 1.00 . A A . 48 ASN HB2 1 1
22 33968 1 1 48 ASN HB3 H -1.877 1.159 -6.974 1.00 . A A . 48 ASN HB3 1 1
22 33969 1 1 48 ASN HD21 H -2.734 -0.003 -9.317 1.00 . A A . 48 ASN HD21 1 1
22 33970 1 1 48 ASN HD22 H -4.183 0.703 -9.848 1.00 . A A . 48 ASN HD22 1 1
22 33971 1 1 48 ASN N N -0.436 3.317 -6.285 1.00 . A A . 48 ASN N 1 1
22 33972 1 1 48 ASN ND2 N -3.360 0.750 -9.317 1.00 . A A . 48 ASN ND2 1 1
22 33973 1 1 48 ASN O O -3.176 3.156 -5.426 1.00 . A A . 48 ASN O 1 1
22 33974 1 1 48 ASN OD1 O -3.878 2.746 -8.609 1.00 . A A . 48 ASN OD1 1 1
22 33975 1 1 49 PRO C C -5.989 4.084 -6.446 1.00 . A A . 49 PRO C 1 1
22 33976 1 1 49 PRO CA C -4.865 5.143 -6.385 1.00 . A A . 49 PRO CA 1 1
22 33977 1 1 49 PRO CB C -5.261 6.380 -7.206 1.00 . A A . 49 PRO CB 1 1
22 33978 1 1 49 PRO CD C -3.250 5.359 -8.264 1.00 . A A . 49 PRO CD 1 1
22 33979 1 1 49 PRO CG C -4.227 6.545 -8.349 1.00 . A A . 49 PRO CG 1 1
22 33980 1 1 49 PRO HA H -4.683 5.432 -5.363 1.00 . A A . 49 PRO HA 1 1
22 33981 1 1 49 PRO HB2 H -6.251 6.241 -7.620 1.00 . A A . 49 PRO HB2 1 1
22 33982 1 1 49 PRO HB3 H -5.247 7.257 -6.577 1.00 . A A . 49 PRO HB3 1 1
22 33983 1 1 49 PRO HD2 H -3.386 4.707 -9.115 1.00 . A A . 49 PRO HD2 1 1
22 33984 1 1 49 PRO HD3 H -2.235 5.714 -8.215 1.00 . A A . 49 PRO HD3 1 1
22 33985 1 1 49 PRO HG2 H -4.733 6.543 -9.306 1.00 . A A . 49 PRO HG2 1 1
22 33986 1 1 49 PRO HG3 H -3.684 7.472 -8.225 1.00 . A A . 49 PRO HG3 1 1
22 33987 1 1 49 PRO N N -3.612 4.662 -7.009 1.00 . A A . 49 PRO N 1 1
22 33988 1 1 49 PRO O O -7.147 4.407 -6.264 1.00 . A A . 49 PRO O 1 1
22 33989 1 1 50 ALA C C -6.691 0.985 -5.426 1.00 . A A . 50 ALA C 1 1
22 33990 1 1 50 ALA CA C -6.749 1.794 -6.719 1.00 . A A . 50 ALA CA 1 1
22 33991 1 1 50 ALA CB C -6.515 0.867 -7.907 1.00 . A A . 50 ALA CB 1 1
22 33992 1 1 50 ALA H H -4.750 2.563 -6.807 1.00 . A A . 50 ALA H 1 1
22 33993 1 1 50 ALA HA H -7.714 2.267 -6.809 1.00 . A A . 50 ALA HA 1 1
22 33994 1 1 50 ALA HB1 H -5.521 0.449 -7.847 1.00 . A A . 50 ALA HB1 1 1
22 33995 1 1 50 ALA HB2 H -6.615 1.427 -8.826 1.00 . A A . 50 ALA HB2 1 1
22 33996 1 1 50 ALA HB3 H -7.242 0.070 -7.890 1.00 . A A . 50 ALA HB3 1 1
22 33997 1 1 50 ALA N N -5.678 2.830 -6.678 1.00 . A A . 50 ALA N 1 1
22 33998 1 1 50 ALA O O -7.431 0.039 -5.232 1.00 . A A . 50 ALA O 1 1
22 33999 1 1 51 ASP C C -5.514 1.709 -2.165 1.00 . A A . 51 ASP C 1 1
22 34000 1 1 51 ASP CA C -5.691 0.653 -3.243 1.00 . A A . 51 ASP CA 1 1
22 34001 1 1 51 ASP CB C -4.454 -0.260 -3.264 1.00 . A A . 51 ASP CB 1 1
22 34002 1 1 51 ASP CG C -3.497 0.177 -4.378 1.00 . A A . 51 ASP CG 1 1
22 34003 1 1 51 ASP H H -5.242 2.137 -4.712 1.00 . A A . 51 ASP H 1 1
22 34004 1 1 51 ASP HA H -6.581 0.071 -3.050 1.00 . A A . 51 ASP HA 1 1
22 34005 1 1 51 ASP HB2 H -3.947 -0.195 -2.312 1.00 . A A . 51 ASP HB2 1 1
22 34006 1 1 51 ASP HB3 H -4.760 -1.279 -3.439 1.00 . A A . 51 ASP HB3 1 1
22 34007 1 1 51 ASP N N -5.820 1.364 -4.537 1.00 . A A . 51 ASP N 1 1
22 34008 1 1 51 ASP O O -5.079 1.429 -1.070 1.00 . A A . 51 ASP O 1 1
22 34009 1 1 51 ASP OD1 O -3.735 -0.189 -5.517 1.00 . A A . 51 ASP OD1 1 1
22 34010 1 1 51 ASP OD2 O -2.540 0.870 -4.072 1.00 . A A . 51 ASP OD2 1 1
22 34011 1 1 52 PHE C C -6.812 4.080 -0.512 1.00 . A A . 52 PHE C 1 1
22 34012 1 1 52 PHE CA C -5.639 4.024 -1.492 1.00 . A A . 52 PHE CA 1 1
22 34013 1 1 52 PHE CB C -5.532 5.366 -2.214 1.00 . A A . 52 PHE CB 1 1
22 34014 1 1 52 PHE CD1 C -3.217 5.236 -3.184 1.00 . A A . 52 PHE CD1 1 1
22 34015 1 1 52 PHE CD2 C -3.623 6.768 -1.351 1.00 . A A . 52 PHE CD2 1 1
22 34016 1 1 52 PHE CE1 C -1.877 5.635 -3.221 1.00 . A A . 52 PHE CE1 1 1
22 34017 1 1 52 PHE CE2 C -2.282 7.168 -1.387 1.00 . A A . 52 PHE CE2 1 1
22 34018 1 1 52 PHE CG C -4.090 5.801 -2.251 1.00 . A A . 52 PHE CG 1 1
22 34019 1 1 52 PHE CZ C -1.408 6.601 -2.323 1.00 . A A . 52 PHE CZ 1 1
22 34020 1 1 52 PHE H H -6.153 3.144 -3.384 1.00 . A A . 52 PHE H 1 1
22 34021 1 1 52 PHE HA H -4.727 3.846 -0.948 1.00 . A A . 52 PHE HA 1 1
22 34022 1 1 52 PHE HB2 H -5.905 5.261 -3.223 1.00 . A A . 52 PHE HB2 1 1
22 34023 1 1 52 PHE HB3 H -6.118 6.104 -1.688 1.00 . A A . 52 PHE HB3 1 1
22 34024 1 1 52 PHE HD1 H -3.578 4.492 -3.876 1.00 . A A . 52 PHE HD1 1 1
22 34025 1 1 52 PHE HD2 H -4.298 7.204 -0.630 1.00 . A A . 52 PHE HD2 1 1
22 34026 1 1 52 PHE HE1 H -1.205 5.197 -3.943 1.00 . A A . 52 PHE HE1 1 1
22 34027 1 1 52 PHE HE2 H -1.920 7.913 -0.694 1.00 . A A . 52 PHE HE2 1 1
22 34028 1 1 52 PHE HZ H -0.373 6.909 -2.352 1.00 . A A . 52 PHE HZ 1 1
22 34029 1 1 52 PHE N N -5.823 2.937 -2.483 1.00 . A A . 52 PHE N 1 1
22 34030 1 1 52 PHE O O -7.792 4.758 -0.742 1.00 . A A . 52 PHE O 1 1
22 34031 1 1 53 SER C C -7.237 4.205 2.825 1.00 . A A . 53 SER C 1 1
22 34032 1 1 53 SER CA C -7.790 3.462 1.608 1.00 . A A . 53 SER CA 1 1
22 34033 1 1 53 SER CB C -8.235 2.052 1.995 1.00 . A A . 53 SER CB 1 1
22 34034 1 1 53 SER H H -5.888 2.891 0.782 1.00 . A A . 53 SER H 1 1
22 34035 1 1 53 SER HA H -8.628 4.013 1.204 1.00 . A A . 53 SER HA 1 1
22 34036 1 1 53 SER HB2 H -7.555 1.329 1.577 1.00 . A A . 53 SER HB2 1 1
22 34037 1 1 53 SER HB3 H -8.239 1.959 3.074 1.00 . A A . 53 SER HB3 1 1
22 34038 1 1 53 SER HG H -9.487 1.821 0.523 1.00 . A A . 53 SER HG 1 1
22 34039 1 1 53 SER N N -6.702 3.407 0.597 1.00 . A A . 53 SER N 1 1
22 34040 1 1 53 SER O O -6.163 4.771 2.764 1.00 . A A . 53 SER O 1 1
22 34041 1 1 53 SER OG O -9.540 1.815 1.482 1.00 . A A . 53 SER OG 1 1
22 34042 1 1 54 SER C C -8.358 4.915 6.279 1.00 . A A . 54 SER C 1 1
22 34043 1 1 54 SER CA C -7.396 4.973 5.090 1.00 . A A . 54 SER CA 1 1
22 34044 1 1 54 SER CB C -7.195 6.429 4.688 1.00 . A A . 54 SER CB 1 1
22 34045 1 1 54 SER H H -8.795 3.784 3.979 1.00 . A A . 54 SER H 1 1
22 34046 1 1 54 SER HA H -6.446 4.550 5.376 1.00 . A A . 54 SER HA 1 1
22 34047 1 1 54 SER HB2 H -7.005 6.486 3.630 1.00 . A A . 54 SER HB2 1 1
22 34048 1 1 54 SER HB3 H -8.090 6.988 4.921 1.00 . A A . 54 SER HB3 1 1
22 34049 1 1 54 SER HG H -6.122 7.924 5.325 1.00 . A A . 54 SER HG 1 1
22 34050 1 1 54 SER N N -7.937 4.233 3.923 1.00 . A A . 54 SER N 1 1
22 34051 1 1 54 SER O O -9.552 5.096 6.149 1.00 . A A . 54 SER O 1 1
22 34052 1 1 54 SER OG O -6.084 6.967 5.396 1.00 . A A . 54 SER OG 1 1
22 34053 1 1 55 VAL C C -7.722 5.049 9.841 1.00 . A A . 55 VAL C 1 1
22 34054 1 1 55 VAL CA C -8.640 4.657 8.682 1.00 . A A . 55 VAL CA 1 1
22 34055 1 1 55 VAL CB C -9.192 3.244 8.897 1.00 . A A . 55 VAL CB 1 1
22 34056 1 1 55 VAL CG1 C -8.139 2.224 8.471 1.00 . A A . 55 VAL CG1 1 1
22 34057 1 1 55 VAL CG2 C -9.535 3.034 10.378 1.00 . A A . 55 VAL CG2 1 1
22 34058 1 1 55 VAL H H -6.851 4.580 7.501 1.00 . A A . 55 VAL H 1 1
22 34059 1 1 55 VAL HA H -9.454 5.364 8.604 1.00 . A A . 55 VAL HA 1 1
22 34060 1 1 55 VAL HB H -10.081 3.112 8.298 1.00 . A A . 55 VAL HB 1 1
22 34061 1 1 55 VAL HG11 H -7.238 2.376 9.045 1.00 . A A . 55 VAL HG11 1 1
22 34062 1 1 55 VAL HG12 H -7.922 2.350 7.420 1.00 . A A . 55 VAL HG12 1 1
22 34063 1 1 55 VAL HG13 H -8.516 1.228 8.643 1.00 . A A . 55 VAL HG13 1 1
22 34064 1 1 55 VAL HG21 H -8.636 3.119 10.971 1.00 . A A . 55 VAL HG21 1 1
22 34065 1 1 55 VAL HG22 H -9.964 2.054 10.514 1.00 . A A . 55 VAL HG22 1 1
22 34066 1 1 55 VAL HG23 H -10.244 3.786 10.693 1.00 . A A . 55 VAL HG23 1 1
22 34067 1 1 55 VAL N N -7.819 4.697 7.440 1.00 . A A . 55 VAL N 1 1
22 34068 1 1 55 VAL O O -6.521 4.924 9.744 1.00 . A A . 55 VAL O 1 1
22 34069 1 1 56 THR C C -7.296 4.797 13.077 1.00 . A A . 56 THR C 1 1
22 34070 1 1 56 THR CA C -7.364 5.916 12.054 1.00 . A A . 56 THR CA 1 1
22 34071 1 1 56 THR CB C -7.879 7.201 12.730 1.00 . A A . 56 THR CB 1 1
22 34072 1 1 56 THR CG2 C -7.436 7.225 14.193 1.00 . A A . 56 THR CG2 1 1
22 34073 1 1 56 THR H H -9.224 5.624 11.008 1.00 . A A . 56 THR H 1 1
22 34074 1 1 56 THR HA H -6.372 6.081 11.678 1.00 . A A . 56 THR HA 1 1
22 34075 1 1 56 THR HB H -8.953 7.232 12.691 1.00 . A A . 56 THR HB 1 1
22 34076 1 1 56 THR HG1 H -7.415 9.088 12.664 1.00 . A A . 56 THR HG1 1 1
22 34077 1 1 56 THR HG21 H -7.987 6.474 14.741 1.00 . A A . 56 THR HG21 1 1
22 34078 1 1 56 THR HG22 H -7.629 8.196 14.614 1.00 . A A . 56 THR HG22 1 1
22 34079 1 1 56 THR HG23 H -6.380 7.005 14.247 1.00 . A A . 56 THR HG23 1 1
22 34080 1 1 56 THR N N -8.255 5.523 10.930 1.00 . A A . 56 THR N 1 1
22 34081 1 1 56 THR O O -8.269 4.128 13.363 1.00 . A A . 56 THR O 1 1
22 34082 1 1 56 THR OG1 O -7.358 8.341 12.064 1.00 . A A . 56 THR OG1 1 1
22 34083 1 1 57 ALA C C -6.880 3.908 15.879 1.00 . A A . 57 ALA C 1 1
22 34084 1 1 57 ALA CA C -6.005 3.561 14.677 1.00 . A A . 57 ALA CA 1 1
22 34085 1 1 57 ALA CB C -4.569 3.448 15.110 1.00 . A A . 57 ALA CB 1 1
22 34086 1 1 57 ALA H H -5.374 5.183 13.406 1.00 . A A . 57 ALA H 1 1
22 34087 1 1 57 ALA HA H -6.315 2.607 14.275 1.00 . A A . 57 ALA HA 1 1
22 34088 1 1 57 ALA HB1 H -4.012 4.271 14.711 1.00 . A A . 57 ALA HB1 1 1
22 34089 1 1 57 ALA HB2 H -4.170 2.518 14.733 1.00 . A A . 57 ALA HB2 1 1
22 34090 1 1 57 ALA HB3 H -4.524 3.451 16.188 1.00 . A A . 57 ALA HB3 1 1
22 34091 1 1 57 ALA N N -6.145 4.613 13.648 1.00 . A A . 57 ALA N 1 1
22 34092 1 1 57 ALA O O -6.588 4.784 16.662 1.00 . A A . 57 ALA O 1 1
22 34093 1 1 58 ASP C C -8.218 3.219 18.490 1.00 . A A . 58 ASP C 1 1
22 34094 1 1 58 ASP CA C -8.907 3.440 17.132 1.00 . A A . 58 ASP CA 1 1
22 34095 1 1 58 ASP CB C -10.082 2.475 16.978 1.00 . A A . 58 ASP CB 1 1
22 34096 1 1 58 ASP CG C -11.344 3.109 17.567 1.00 . A A . 58 ASP CG 1 1
22 34097 1 1 58 ASP H H -8.143 2.527 15.346 1.00 . A A . 58 ASP H 1 1
22 34098 1 1 58 ASP HA H -9.276 4.447 17.088 1.00 . A A . 58 ASP HA 1 1
22 34099 1 1 58 ASP HB2 H -10.240 2.262 15.931 1.00 . A A . 58 ASP HB2 1 1
22 34100 1 1 58 ASP HB3 H -9.864 1.560 17.502 1.00 . A A . 58 ASP HB3 1 1
22 34101 1 1 58 ASP N N -7.955 3.210 16.008 1.00 . A A . 58 ASP N 1 1
22 34102 1 1 58 ASP O O -7.094 3.629 18.705 1.00 . A A . 58 ASP O 1 1
22 34103 1 1 58 ASP OD1 O -11.914 3.966 16.912 1.00 . A A . 58 ASP OD1 1 1
22 34104 1 1 58 ASP OD2 O -11.719 2.726 18.664 1.00 . A A . 58 ASP OD2 1 1
22 34105 1 1 59 ALA C C -6.955 1.710 20.674 1.00 . A A . 59 ALA C 1 1
22 34106 1 1 59 ALA CA C -8.326 2.359 20.777 1.00 . A A . 59 ALA CA 1 1
22 34107 1 1 59 ALA CB C -9.268 1.461 21.587 1.00 . A A . 59 ALA CB 1 1
22 34108 1 1 59 ALA H H -9.807 2.293 19.214 1.00 . A A . 59 ALA H 1 1
22 34109 1 1 59 ALA HA H -8.220 3.294 21.273 1.00 . A A . 59 ALA HA 1 1
22 34110 1 1 59 ALA HB1 H -8.916 0.441 21.548 1.00 . A A . 59 ALA HB1 1 1
22 34111 1 1 59 ALA HB2 H -10.262 1.516 21.173 1.00 . A A . 59 ALA HB2 1 1
22 34112 1 1 59 ALA HB3 H -9.288 1.795 22.615 1.00 . A A . 59 ALA HB3 1 1
22 34113 1 1 59 ALA N N -8.902 2.595 19.414 1.00 . A A . 59 ALA N 1 1
22 34114 1 1 59 ALA O O -5.988 2.165 21.249 1.00 . A A . 59 ALA O 1 1
22 34115 1 1 60 ASN C C -5.051 0.396 18.370 1.00 . A A . 60 ASN C 1 1
22 34116 1 1 60 ASN CA C -5.555 -0.017 19.740 1.00 . A A . 60 ASN CA 1 1
22 34117 1 1 60 ASN CB C -5.742 -1.531 19.802 1.00 . A A . 60 ASN CB 1 1
22 34118 1 1 60 ASN CG C -5.865 -1.972 21.261 1.00 . A A . 60 ASN CG 1 1
22 34119 1 1 60 ASN H H -7.660 0.349 19.463 1.00 . A A . 60 ASN H 1 1
22 34120 1 1 60 ASN HA H -4.863 0.302 20.500 1.00 . A A . 60 ASN HA 1 1
22 34121 1 1 60 ASN HB2 H -6.635 -1.800 19.268 1.00 . A A . 60 ASN HB2 1 1
22 34122 1 1 60 ASN HB3 H -4.891 -2.018 19.350 1.00 . A A . 60 ASN HB3 1 1
22 34123 1 1 60 ASN HD21 H -7.843 -2.135 21.191 1.00 . A A . 60 ASN HD21 1 1
22 34124 1 1 60 ASN HD22 H -7.136 -2.511 22.689 1.00 . A A . 60 ASN HD22 1 1
22 34125 1 1 60 ASN N N -6.864 0.668 19.927 1.00 . A A . 60 ASN N 1 1
22 34126 1 1 60 ASN ND2 N -7.047 -2.228 21.755 1.00 . A A . 60 ASN ND2 1 1
22 34127 1 1 60 ASN O O -3.875 0.597 18.140 1.00 . A A . 60 ASN O 1 1
22 34128 1 1 60 ASN OD1 O -4.877 -2.086 21.959 1.00 . A A . 60 ASN OD1 1 1
22 34129 1 1 61 GLY C C -5.749 -0.185 15.127 1.00 . A A . 61 GLY C 1 1
22 34130 1 1 61 GLY CA C -5.651 0.988 16.097 1.00 . A A . 61 GLY CA 1 1
22 34131 1 1 61 GLY H H -6.905 0.398 17.714 1.00 . A A . 61 GLY H 1 1
22 34132 1 1 61 GLY HA2 H -6.355 1.721 15.821 1.00 . A A . 61 GLY HA2 1 1
22 34133 1 1 61 GLY HA3 H -4.684 1.431 16.055 1.00 . A A . 61 GLY HA3 1 1
22 34134 1 1 61 GLY N N -5.973 0.552 17.471 1.00 . A A . 61 GLY N 1 1
22 34135 1 1 61 GLY O O -4.767 -0.610 14.553 1.00 . A A . 61 GLY O 1 1
22 34136 1 1 62 SER C C -7.766 -1.289 12.713 1.00 . A A . 62 SER C 1 1
22 34137 1 1 62 SER CA C -7.135 -1.830 13.985 1.00 . A A . 62 SER CA 1 1
22 34138 1 1 62 SER CB C -8.055 -2.873 14.606 1.00 . A A . 62 SER CB 1 1
22 34139 1 1 62 SER H H -7.716 -0.336 15.406 1.00 . A A . 62 SER H 1 1
22 34140 1 1 62 SER HA H -6.191 -2.276 13.740 1.00 . A A . 62 SER HA 1 1
22 34141 1 1 62 SER HB2 H -9.034 -2.450 14.745 1.00 . A A . 62 SER HB2 1 1
22 34142 1 1 62 SER HB3 H -8.123 -3.726 13.943 1.00 . A A . 62 SER HB3 1 1
22 34143 1 1 62 SER HG H -8.209 -3.125 16.529 1.00 . A A . 62 SER HG 1 1
22 34144 1 1 62 SER N N -6.941 -0.702 14.932 1.00 . A A . 62 SER N 1 1
22 34145 1 1 62 SER O O -8.791 -0.638 12.739 1.00 . A A . 62 SER O 1 1
22 34146 1 1 62 SER OG O -7.531 -3.275 15.865 1.00 . A A . 62 SER OG 1 1
22 34147 1 1 63 ALA C C -7.685 -2.139 9.269 1.00 . A A . 63 ALA C 1 1
22 34148 1 1 63 ALA CA C -7.705 -1.032 10.319 1.00 . A A . 63 ALA CA 1 1
22 34149 1 1 63 ALA CB C -6.851 0.142 9.843 1.00 . A A . 63 ALA CB 1 1
22 34150 1 1 63 ALA H H -6.315 -2.069 11.615 1.00 . A A . 63 ALA H 1 1
22 34151 1 1 63 ALA HA H -8.721 -0.699 10.472 1.00 . A A . 63 ALA HA 1 1
22 34152 1 1 63 ALA HB1 H -5.818 -0.033 10.107 1.00 . A A . 63 ALA HB1 1 1
22 34153 1 1 63 ALA HB2 H -7.193 1.049 10.321 1.00 . A A . 63 ALA HB2 1 1
22 34154 1 1 63 ALA HB3 H -6.938 0.243 8.772 1.00 . A A . 63 ALA HB3 1 1
22 34155 1 1 63 ALA N N -7.152 -1.545 11.601 1.00 . A A . 63 ALA N 1 1
22 34156 1 1 63 ALA O O -6.643 -2.523 8.789 1.00 . A A . 63 ALA O 1 1
22 34157 1 1 64 SER C C -9.622 -3.211 6.650 1.00 . A A . 64 SER C 1 1
22 34158 1 1 64 SER CA C -8.878 -3.724 7.875 1.00 . A A . 64 SER CA 1 1
22 34159 1 1 64 SER CB C -9.613 -4.938 8.435 1.00 . A A . 64 SER CB 1 1
22 34160 1 1 64 SER H H -9.658 -2.314 9.288 1.00 . A A . 64 SER H 1 1
22 34161 1 1 64 SER HA H -7.873 -4.004 7.598 1.00 . A A . 64 SER HA 1 1
22 34162 1 1 64 SER HB2 H -10.034 -4.695 9.394 1.00 . A A . 64 SER HB2 1 1
22 34163 1 1 64 SER HB3 H -10.408 -5.216 7.754 1.00 . A A . 64 SER HB3 1 1
22 34164 1 1 64 SER HG H -8.479 -6.339 7.705 1.00 . A A . 64 SER HG 1 1
22 34165 1 1 64 SER N N -8.830 -2.647 8.899 1.00 . A A . 64 SER N 1 1
22 34166 1 1 64 SER O O -10.759 -2.789 6.726 1.00 . A A . 64 SER O 1 1
22 34167 1 1 64 SER OG O -8.701 -6.016 8.581 1.00 . A A . 64 SER OG 1 1
22 34168 1 1 65 THR C C -9.132 -3.552 3.074 1.00 . A A . 65 THR C 1 1
22 34169 1 1 65 THR CA C -9.646 -2.760 4.277 1.00 . A A . 65 THR CA 1 1
22 34170 1 1 65 THR CB C -9.344 -1.276 4.074 1.00 . A A . 65 THR CB 1 1
22 34171 1 1 65 THR CG2 C -7.988 -0.944 4.687 1.00 . A A . 65 THR CG2 1 1
22 34172 1 1 65 THR H H -8.074 -3.589 5.496 1.00 . A A . 65 THR H 1 1
22 34173 1 1 65 THR HA H -10.709 -2.893 4.366 1.00 . A A . 65 THR HA 1 1
22 34174 1 1 65 THR HB H -10.105 -0.683 4.556 1.00 . A A . 65 THR HB 1 1
22 34175 1 1 65 THR HG1 H -10.219 -1.065 2.350 1.00 . A A . 65 THR HG1 1 1
22 34176 1 1 65 THR HG21 H -7.442 -0.300 4.018 1.00 . A A . 65 THR HG21 1 1
22 34177 1 1 65 THR HG22 H -7.433 -1.858 4.840 1.00 . A A . 65 THR HG22 1 1
22 34178 1 1 65 THR HG23 H -8.135 -0.447 5.633 1.00 . A A . 65 THR HG23 1 1
22 34179 1 1 65 THR N N -8.987 -3.245 5.522 1.00 . A A . 65 THR N 1 1
22 34180 1 1 65 THR O O -7.961 -3.859 2.971 1.00 . A A . 65 THR O 1 1
22 34181 1 1 65 THR OG1 O -9.322 -0.983 2.683 1.00 . A A . 65 THR OG1 1 1
22 34182 1 1 66 SER C C -9.438 -3.695 -0.228 1.00 . A A . 66 SER C 1 1
22 34183 1 1 66 SER CA C -9.572 -4.650 0.959 1.00 . A A . 66 SER CA 1 1
22 34184 1 1 66 SER CB C -10.607 -5.728 0.643 1.00 . A A . 66 SER CB 1 1
22 34185 1 1 66 SER H H -10.942 -3.623 2.266 1.00 . A A . 66 SER H 1 1
22 34186 1 1 66 SER HA H -8.620 -5.116 1.153 1.00 . A A . 66 SER HA 1 1
22 34187 1 1 66 SER HB2 H -10.149 -6.504 0.051 1.00 . A A . 66 SER HB2 1 1
22 34188 1 1 66 SER HB3 H -10.972 -6.154 1.568 1.00 . A A . 66 SER HB3 1 1
22 34189 1 1 66 SER HG H -11.997 -4.389 0.403 1.00 . A A . 66 SER HG 1 1
22 34190 1 1 66 SER N N -10.004 -3.883 2.161 1.00 . A A . 66 SER N 1 1
22 34191 1 1 66 SER O O -10.313 -2.897 -0.500 1.00 . A A . 66 SER O 1 1
22 34192 1 1 66 SER OG O -11.682 -5.151 -0.088 1.00 . A A . 66 SER OG 1 1
22 34193 1 1 67 LEU C C -7.750 -3.676 -3.328 1.00 . A A . 67 LEU C 1 1
22 34194 1 1 67 LEU CA C -8.138 -2.855 -2.096 1.00 . A A . 67 LEU CA 1 1
22 34195 1 1 67 LEU CB C -7.021 -1.847 -1.783 1.00 . A A . 67 LEU CB 1 1
22 34196 1 1 67 LEU CD1 C -5.459 -3.486 -0.714 1.00 . A A . 67 LEU CD1 1 1
22 34197 1 1 67 LEU CD2 C -5.395 -1.082 -0.040 1.00 . A A . 67 LEU CD2 1 1
22 34198 1 1 67 LEU CG C -6.303 -2.232 -0.483 1.00 . A A . 67 LEU CG 1 1
22 34199 1 1 67 LEU H H -7.646 -4.413 -0.686 1.00 . A A . 67 LEU H 1 1
22 34200 1 1 67 LEU HA H -9.055 -2.321 -2.297 1.00 . A A . 67 LEU HA 1 1
22 34201 1 1 67 LEU HB2 H -6.310 -1.842 -2.596 1.00 . A A . 67 LEU HB2 1 1
22 34202 1 1 67 LEU HB3 H -7.448 -0.861 -1.676 1.00 . A A . 67 LEU HB3 1 1
22 34203 1 1 67 LEU HD11 H -5.651 -4.200 0.074 1.00 . A A . 67 LEU HD11 1 1
22 34204 1 1 67 LEU HD12 H -4.411 -3.220 -0.712 1.00 . A A . 67 LEU HD12 1 1
22 34205 1 1 67 LEU HD13 H -5.717 -3.923 -1.668 1.00 . A A . 67 LEU HD13 1 1
22 34206 1 1 67 LEU HD21 H -5.009 -1.289 0.948 1.00 . A A . 67 LEU HD21 1 1
22 34207 1 1 67 LEU HD22 H -5.963 -0.164 -0.018 1.00 . A A . 67 LEU HD22 1 1
22 34208 1 1 67 LEU HD23 H -4.574 -0.983 -0.734 1.00 . A A . 67 LEU HD23 1 1
22 34209 1 1 67 LEU HG H -7.037 -2.429 0.286 1.00 . A A . 67 LEU HG 1 1
22 34210 1 1 67 LEU N N -8.342 -3.766 -0.930 1.00 . A A . 67 LEU N 1 1
22 34211 1 1 67 LEU O O -7.379 -4.827 -3.224 1.00 . A A . 67 LEU O 1 1
22 34212 1 1 68 THR C C -6.019 -3.516 -6.122 1.00 . A A . 68 THR C 1 1
22 34213 1 1 68 THR CA C -7.464 -3.856 -5.729 1.00 . A A . 68 THR CA 1 1
22 34214 1 1 68 THR CB C -8.424 -3.486 -6.865 1.00 . A A . 68 THR CB 1 1
22 34215 1 1 68 THR CG2 C -9.827 -3.232 -6.304 1.00 . A A . 68 THR CG2 1 1
22 34216 1 1 68 THR H H -8.130 -2.167 -4.567 1.00 . A A . 68 THR H 1 1
22 34217 1 1 68 THR HA H -7.536 -4.909 -5.532 1.00 . A A . 68 THR HA 1 1
22 34218 1 1 68 THR HB H -8.475 -4.301 -7.564 1.00 . A A . 68 THR HB 1 1
22 34219 1 1 68 THR HG1 H -7.596 -2.585 -8.376 1.00 . A A . 68 THR HG1 1 1
22 34220 1 1 68 THR HG21 H -9.891 -2.221 -5.932 1.00 . A A . 68 THR HG21 1 1
22 34221 1 1 68 THR HG22 H -10.027 -3.926 -5.502 1.00 . A A . 68 THR HG22 1 1
22 34222 1 1 68 THR HG23 H -10.559 -3.373 -7.089 1.00 . A A . 68 THR HG23 1 1
22 34223 1 1 68 THR N N -7.830 -3.098 -4.499 1.00 . A A . 68 THR N 1 1
22 34224 1 1 68 THR O O -5.670 -2.365 -6.287 1.00 . A A . 68 THR O 1 1
22 34225 1 1 68 THR OG1 O -7.954 -2.320 -7.525 1.00 . A A . 68 THR OG1 1 1
22 34226 1 1 69 VAL C C -3.267 -5.214 -7.687 1.00 . A A . 69 VAL C 1 1
22 34227 1 1 69 VAL CA C -3.747 -4.221 -6.619 1.00 . A A . 69 VAL CA 1 1
22 34228 1 1 69 VAL CB C -2.881 -4.372 -5.366 1.00 . A A . 69 VAL CB 1 1
22 34229 1 1 69 VAL CG1 C -3.223 -3.255 -4.391 1.00 . A A . 69 VAL CG1 1 1
22 34230 1 1 69 VAL CG2 C -3.167 -5.727 -4.712 1.00 . A A . 69 VAL CG2 1 1
22 34231 1 1 69 VAL H H -5.459 -5.438 -6.107 1.00 . A A . 69 VAL H 1 1
22 34232 1 1 69 VAL HA H -3.673 -3.209 -6.987 1.00 . A A . 69 VAL HA 1 1
22 34233 1 1 69 VAL HB H -1.836 -4.310 -5.626 1.00 . A A . 69 VAL HB 1 1
22 34234 1 1 69 VAL HG11 H -2.529 -3.274 -3.565 1.00 . A A . 69 VAL HG11 1 1
22 34235 1 1 69 VAL HG12 H -4.228 -3.397 -4.022 1.00 . A A . 69 VAL HG12 1 1
22 34236 1 1 69 VAL HG13 H -3.156 -2.304 -4.899 1.00 . A A . 69 VAL HG13 1 1
22 34237 1 1 69 VAL HG21 H -3.671 -6.369 -5.419 1.00 . A A . 69 VAL HG21 1 1
22 34238 1 1 69 VAL HG22 H -3.791 -5.583 -3.843 1.00 . A A . 69 VAL HG22 1 1
22 34239 1 1 69 VAL HG23 H -2.234 -6.184 -4.412 1.00 . A A . 69 VAL HG23 1 1
22 34240 1 1 69 VAL N N -5.169 -4.509 -6.257 1.00 . A A . 69 VAL N 1 1
22 34241 1 1 69 VAL O O -3.640 -6.369 -7.672 1.00 . A A . 69 VAL O 1 1
22 34242 1 1 70 ARG C C -0.505 -5.474 -10.003 1.00 . A A . 70 ARG C 1 1
22 34243 1 1 70 ARG CA C -1.975 -5.742 -9.663 1.00 . A A . 70 ARG CA 1 1
22 34244 1 1 70 ARG CB C -2.838 -5.578 -10.906 1.00 . A A . 70 ARG CB 1 1
22 34245 1 1 70 ARG CD C -3.452 -3.845 -12.562 1.00 . A A . 70 ARG CD 1 1
22 34246 1 1 70 ARG CG C -3.229 -4.115 -11.079 1.00 . A A . 70 ARG CG 1 1
22 34247 1 1 70 ARG CZ C -3.820 -1.891 -13.950 1.00 . A A . 70 ARG CZ 1 1
22 34248 1 1 70 ARG H H -2.143 -3.853 -8.646 1.00 . A A . 70 ARG H 1 1
22 34249 1 1 70 ARG HA H -2.080 -6.753 -9.298 1.00 . A A . 70 ARG HA 1 1
22 34250 1 1 70 ARG HB2 H -2.293 -5.909 -11.776 1.00 . A A . 70 ARG HB2 1 1
22 34251 1 1 70 ARG HB3 H -3.726 -6.168 -10.793 1.00 . A A . 70 ARG HB3 1 1
22 34252 1 1 70 ARG HD2 H -2.536 -4.041 -13.100 1.00 . A A . 70 ARG HD2 1 1
22 34253 1 1 70 ARG HD3 H -4.230 -4.499 -12.929 1.00 . A A . 70 ARG HD3 1 1
22 34254 1 1 70 ARG HE H -4.143 -1.887 -11.990 1.00 . A A . 70 ARG HE 1 1
22 34255 1 1 70 ARG HG2 H -4.141 -3.920 -10.532 1.00 . A A . 70 ARG HG2 1 1
22 34256 1 1 70 ARG HG3 H -2.439 -3.482 -10.710 1.00 . A A . 70 ARG HG3 1 1
22 34257 1 1 70 ARG HH11 H -3.171 -3.557 -14.855 1.00 . A A . 70 ARG HH11 1 1
22 34258 1 1 70 ARG HH12 H -3.412 -2.189 -15.889 1.00 . A A . 70 ARG HH12 1 1
22 34259 1 1 70 ARG HH21 H -4.464 -0.100 -13.330 1.00 . A A . 70 ARG HH21 1 1
22 34260 1 1 70 ARG HH22 H -4.143 -0.235 -15.027 1.00 . A A . 70 ARG HH22 1 1
22 34261 1 1 70 ARG N N -2.445 -4.789 -8.624 1.00 . A A . 70 ARG N 1 1
22 34262 1 1 70 ARG NE N -3.854 -2.424 -12.758 1.00 . A A . 70 ARG NE 1 1
22 34263 1 1 70 ARG NH1 N -3.438 -2.602 -14.977 1.00 . A A . 70 ARG NH1 1 1
22 34264 1 1 70 ARG NH2 N -4.170 -0.644 -14.116 1.00 . A A . 70 ARG NH2 1 1
22 34265 1 1 70 ARG O O 0.195 -4.784 -9.289 1.00 . A A . 70 ARG O 1 1
22 34266 1 1 71 ARG C C 1.578 -4.369 -11.924 1.00 . A A . 71 ARG C 1 1
22 34267 1 1 71 ARG CA C 1.391 -5.819 -11.482 1.00 . A A . 71 ARG CA 1 1
22 34268 1 1 71 ARG CB C 1.801 -6.777 -12.613 1.00 . A A . 71 ARG CB 1 1
22 34269 1 1 71 ARG CD C 1.741 -9.140 -13.413 1.00 . A A . 71 ARG CD 1 1
22 34270 1 1 71 ARG CG C 1.199 -8.163 -12.369 1.00 . A A . 71 ARG CG 1 1
22 34271 1 1 71 ARG CZ C 0.789 -10.765 -14.939 1.00 . A A . 71 ARG CZ 1 1
22 34272 1 1 71 ARG H H -0.612 -6.580 -11.651 1.00 . A A . 71 ARG H 1 1
22 34273 1 1 71 ARG HA H 2.014 -6.004 -10.620 1.00 . A A . 71 ARG HA 1 1
22 34274 1 1 71 ARG HB2 H 1.451 -6.396 -13.557 1.00 . A A . 71 ARG HB2 1 1
22 34275 1 1 71 ARG HB3 H 2.879 -6.863 -12.636 1.00 . A A . 71 ARG HB3 1 1
22 34276 1 1 71 ARG HD2 H 2.116 -8.589 -14.262 1.00 . A A . 71 ARG HD2 1 1
22 34277 1 1 71 ARG HD3 H 2.540 -9.722 -12.980 1.00 . A A . 71 ARG HD3 1 1
22 34278 1 1 71 ARG HE H -0.179 -10.114 -13.332 1.00 . A A . 71 ARG HE 1 1
22 34279 1 1 71 ARG HG2 H 1.473 -8.504 -11.382 1.00 . A A . 71 ARG HG2 1 1
22 34280 1 1 71 ARG HG3 H 0.126 -8.111 -12.450 1.00 . A A . 71 ARG HG3 1 1
22 34281 1 1 71 ARG HH11 H 2.624 -10.075 -15.350 1.00 . A A . 71 ARG HH11 1 1
22 34282 1 1 71 ARG HH12 H 1.991 -11.233 -16.471 1.00 . A A . 71 ARG HH12 1 1
22 34283 1 1 71 ARG HH21 H -1.012 -11.626 -14.787 1.00 . A A . 71 ARG HH21 1 1
22 34284 1 1 71 ARG HH22 H -0.064 -12.109 -16.153 1.00 . A A . 71 ARG HH22 1 1
22 34285 1 1 71 ARG N N -0.032 -6.029 -11.096 1.00 . A A . 71 ARG N 1 1
22 34286 1 1 71 ARG NE N 0.647 -10.051 -13.855 1.00 . A A . 71 ARG NE 1 1
22 34287 1 1 71 ARG NH1 N 1.887 -10.683 -15.641 1.00 . A A . 71 ARG NH1 1 1
22 34288 1 1 71 ARG NH2 N -0.170 -11.562 -15.323 1.00 . A A . 71 ARG NH2 1 1
22 34289 1 1 71 ARG O O 2.084 -3.564 -11.179 1.00 . A A . 71 ARG O 1 1
22 34290 1 1 72 SER C C 0.381 -1.766 -12.661 1.00 . A A . 72 SER C 1 1
22 34291 1 1 72 SER CA C 1.336 -2.580 -13.503 1.00 . A A . 72 SER CA 1 1
22 34292 1 1 72 SER CB C 1.017 -2.381 -14.979 1.00 . A A . 72 SER CB 1 1
22 34293 1 1 72 SER H H 0.732 -4.633 -13.712 1.00 . A A . 72 SER H 1 1
22 34294 1 1 72 SER HA H 2.343 -2.264 -13.297 1.00 . A A . 72 SER HA 1 1
22 34295 1 1 72 SER HB2 H 0.349 -1.548 -15.081 1.00 . A A . 72 SER HB2 1 1
22 34296 1 1 72 SER HB3 H 1.933 -2.172 -15.521 1.00 . A A . 72 SER HB3 1 1
22 34297 1 1 72 SER HG H 1.088 -4.137 -15.816 1.00 . A A . 72 SER HG 1 1
22 34298 1 1 72 SER N N 1.165 -4.001 -13.108 1.00 . A A . 72 SER N 1 1
22 34299 1 1 72 SER O O -0.746 -2.161 -12.435 1.00 . A A . 72 SER O 1 1
22 34300 1 1 72 SER OG O 0.398 -3.551 -15.494 1.00 . A A . 72 SER OG 1 1
22 34301 1 1 73 PHE C C 0.342 1.568 -11.213 1.00 . A A . 73 PHE C 1 1
22 34302 1 1 73 PHE CA C -0.112 0.116 -11.307 1.00 . A A . 73 PHE CA 1 1
22 34303 1 1 73 PHE CB C -0.182 -0.560 -9.932 1.00 . A A . 73 PHE CB 1 1
22 34304 1 1 73 PHE CD1 C 2.260 -1.196 -9.905 1.00 . A A . 73 PHE CD1 1 1
22 34305 1 1 73 PHE CD2 C 1.310 -0.119 -7.957 1.00 . A A . 73 PHE CD2 1 1
22 34306 1 1 73 PHE CE1 C 3.493 -1.286 -9.255 1.00 . A A . 73 PHE CE1 1 1
22 34307 1 1 73 PHE CE2 C 2.543 -0.201 -7.308 1.00 . A A . 73 PHE CE2 1 1
22 34308 1 1 73 PHE CG C 1.169 -0.613 -9.258 1.00 . A A . 73 PHE CG 1 1
22 34309 1 1 73 PHE CZ C 3.634 -0.789 -7.957 1.00 . A A . 73 PHE CZ 1 1
22 34310 1 1 73 PHE H H 1.729 -0.341 -12.317 1.00 . A A . 73 PHE H 1 1
22 34311 1 1 73 PHE HA H -1.091 0.089 -11.753 1.00 . A A . 73 PHE HA 1 1
22 34312 1 1 73 PHE HB2 H -0.864 -0.024 -9.305 1.00 . A A . 73 PHE HB2 1 1
22 34313 1 1 73 PHE HB3 H -0.538 -1.573 -10.066 1.00 . A A . 73 PHE HB3 1 1
22 34314 1 1 73 PHE HD1 H 2.153 -1.573 -10.902 1.00 . A A . 73 PHE HD1 1 1
22 34315 1 1 73 PHE HD2 H 0.466 0.334 -7.458 1.00 . A A . 73 PHE HD2 1 1
22 34316 1 1 73 PHE HE1 H 4.337 -1.737 -9.755 1.00 . A A . 73 PHE HE1 1 1
22 34317 1 1 73 PHE HE2 H 2.654 0.184 -6.305 1.00 . A A . 73 PHE HE2 1 1
22 34318 1 1 73 PHE HZ H 4.579 -0.867 -7.452 1.00 . A A . 73 PHE HZ 1 1
22 34319 1 1 73 PHE N N 0.808 -0.652 -12.159 1.00 . A A . 73 PHE N 1 1
22 34320 1 1 73 PHE O O 1.509 1.861 -11.041 1.00 . A A . 73 PHE O 1 1
22 34321 1 1 74 GLU C C 0.912 4.214 -10.415 1.00 . A A . 74 GLU C 1 1
22 34322 1 1 74 GLU CA C -0.282 3.930 -11.333 1.00 . A A . 74 GLU CA 1 1
22 34323 1 1 74 GLU CB C -1.503 4.697 -10.827 1.00 . A A . 74 GLU CB 1 1
22 34324 1 1 74 GLU CD C -1.170 6.274 -12.738 1.00 . A A . 74 GLU CD 1 1
22 34325 1 1 74 GLU CG C -2.188 5.400 -12.001 1.00 . A A . 74 GLU CG 1 1
22 34326 1 1 74 GLU H H -1.515 2.184 -11.529 1.00 . A A . 74 GLU H 1 1
22 34327 1 1 74 GLU HA H -0.047 4.257 -12.338 1.00 . A A . 74 GLU HA 1 1
22 34328 1 1 74 GLU HB2 H -2.194 4.006 -10.367 1.00 . A A . 74 GLU HB2 1 1
22 34329 1 1 74 GLU HB3 H -1.191 5.433 -10.102 1.00 . A A . 74 GLU HB3 1 1
22 34330 1 1 74 GLU HG2 H -2.586 4.661 -12.679 1.00 . A A . 74 GLU HG2 1 1
22 34331 1 1 74 GLU HG3 H -2.990 6.020 -11.630 1.00 . A A . 74 GLU HG3 1 1
22 34332 1 1 74 GLU N N -0.592 2.473 -11.366 1.00 . A A . 74 GLU N 1 1
22 34333 1 1 74 GLU O O 0.899 3.903 -9.242 1.00 . A A . 74 GLU O 1 1
22 34334 1 1 74 GLU OE1 O -0.327 6.853 -12.074 1.00 . A A . 74 GLU OE1 1 1
22 34335 1 1 74 GLU OE2 O -1.252 6.348 -13.953 1.00 . A A . 74 GLU OE2 1 1
22 34336 1 1 75 GLY C C 3.051 6.492 -9.502 1.00 . A A . 75 GLY C 1 1
22 34337 1 1 75 GLY CA C 3.160 5.100 -10.148 1.00 . A A . 75 GLY CA 1 1
22 34338 1 1 75 GLY H H 1.924 5.012 -11.909 1.00 . A A . 75 GLY H 1 1
22 34339 1 1 75 GLY HA2 H 3.269 4.355 -9.373 1.00 . A A . 75 GLY HA2 1 1
22 34340 1 1 75 GLY HA3 H 4.030 5.076 -10.791 1.00 . A A . 75 GLY HA3 1 1
22 34341 1 1 75 GLY N N 1.945 4.792 -10.958 1.00 . A A . 75 GLY N 1 1
22 34342 1 1 75 GLY O O 3.999 7.256 -9.507 1.00 . A A . 75 GLY O 1 1
22 34343 1 1 76 PHE C C 3.040 8.567 -7.553 1.00 . A A . 76 PHE C 1 1
22 34344 1 1 76 PHE CA C 1.751 8.188 -8.309 1.00 . A A . 76 PHE CA 1 1
22 34345 1 1 76 PHE CB C 0.571 8.199 -7.307 1.00 . A A . 76 PHE CB 1 1
22 34346 1 1 76 PHE CD1 C -1.284 8.223 -9.018 1.00 . A A . 76 PHE CD1 1 1
22 34347 1 1 76 PHE CD2 C -1.073 10.099 -7.493 1.00 . A A . 76 PHE CD2 1 1
22 34348 1 1 76 PHE CE1 C -2.390 8.836 -9.618 1.00 . A A . 76 PHE CE1 1 1
22 34349 1 1 76 PHE CE2 C -2.178 10.712 -8.095 1.00 . A A . 76 PHE CE2 1 1
22 34350 1 1 76 PHE CG C -0.625 8.854 -7.955 1.00 . A A . 76 PHE CG 1 1
22 34351 1 1 76 PHE CZ C -2.837 10.081 -9.157 1.00 . A A . 76 PHE CZ 1 1
22 34352 1 1 76 PHE H H 1.154 6.202 -8.983 1.00 . A A . 76 PHE H 1 1
22 34353 1 1 76 PHE HA H 1.568 8.925 -9.078 1.00 . A A . 76 PHE HA 1 1
22 34354 1 1 76 PHE HB2 H 0.311 7.192 -6.998 1.00 . A A . 76 PHE HB2 1 1
22 34355 1 1 76 PHE HB3 H 0.851 8.766 -6.433 1.00 . A A . 76 PHE HB3 1 1
22 34356 1 1 76 PHE HD1 H -0.938 7.264 -9.373 1.00 . A A . 76 PHE HD1 1 1
22 34357 1 1 76 PHE HD2 H -0.564 10.586 -6.673 1.00 . A A . 76 PHE HD2 1 1
22 34358 1 1 76 PHE HE1 H -2.898 8.351 -10.437 1.00 . A A . 76 PHE HE1 1 1
22 34359 1 1 76 PHE HE2 H -2.522 11.672 -7.739 1.00 . A A . 76 PHE HE2 1 1
22 34360 1 1 76 PHE HZ H -3.690 10.556 -9.621 1.00 . A A . 76 PHE HZ 1 1
22 34361 1 1 76 PHE N N 1.908 6.832 -8.957 1.00 . A A . 76 PHE N 1 1
22 34362 1 1 76 PHE O O 3.405 7.931 -6.584 1.00 . A A . 76 PHE O 1 1
22 34363 1 1 77 LEU C C 4.635 10.983 -6.132 1.00 . A A . 77 LEU C 1 1
22 34364 1 1 77 LEU CA C 4.988 10.013 -7.279 1.00 . A A . 77 LEU CA 1 1
22 34365 1 1 77 LEU CB C 5.896 10.728 -8.294 1.00 . A A . 77 LEU CB 1 1
22 34366 1 1 77 LEU CD1 C 7.620 8.910 -8.172 1.00 . A A . 77 LEU CD1 1 1
22 34367 1 1 77 LEU CD2 C 8.241 11.170 -9.030 1.00 . A A . 77 LEU CD2 1 1
22 34368 1 1 77 LEU CG C 7.371 10.414 -8.022 1.00 . A A . 77 LEU CG 1 1
22 34369 1 1 77 LEU H H 3.426 10.117 -8.765 1.00 . A A . 77 LEU H 1 1
22 34370 1 1 77 LEU HA H 5.490 9.140 -6.888 1.00 . A A . 77 LEU HA 1 1
22 34371 1 1 77 LEU HB2 H 5.641 10.406 -9.292 1.00 . A A . 77 LEU HB2 1 1
22 34372 1 1 77 LEU HB3 H 5.744 11.792 -8.217 1.00 . A A . 77 LEU HB3 1 1
22 34373 1 1 77 LEU HD11 H 8.455 8.749 -8.841 1.00 . A A . 77 LEU HD11 1 1
22 34374 1 1 77 LEU HD12 H 6.739 8.436 -8.576 1.00 . A A . 77 LEU HD12 1 1
22 34375 1 1 77 LEU HD13 H 7.848 8.485 -7.207 1.00 . A A . 77 LEU HD13 1 1
22 34376 1 1 77 LEU HD21 H 8.326 12.202 -8.728 1.00 . A A . 77 LEU HD21 1 1
22 34377 1 1 77 LEU HD22 H 7.788 11.118 -10.009 1.00 . A A . 77 LEU HD22 1 1
22 34378 1 1 77 LEU HD23 H 9.224 10.722 -9.064 1.00 . A A . 77 LEU HD23 1 1
22 34379 1 1 77 LEU HG H 7.628 10.729 -7.025 1.00 . A A . 77 LEU HG 1 1
22 34380 1 1 77 LEU N N 3.732 9.603 -7.982 1.00 . A A . 77 LEU N 1 1
22 34381 1 1 77 LEU O O 3.957 11.967 -6.347 1.00 . A A . 77 LEU O 1 1
22 34382 1 1 78 PHE C C 5.384 13.011 -4.003 1.00 . A A . 78 PHE C 1 1
22 34383 1 1 78 PHE CA C 4.749 11.633 -3.779 1.00 . A A . 78 PHE CA 1 1
22 34384 1 1 78 PHE CB C 5.300 11.051 -2.474 1.00 . A A . 78 PHE CB 1 1
22 34385 1 1 78 PHE CD1 C 3.262 11.484 -1.053 1.00 . A A . 78 PHE CD1 1 1
22 34386 1 1 78 PHE CD2 C 5.347 12.574 -0.466 1.00 . A A . 78 PHE CD2 1 1
22 34387 1 1 78 PHE CE1 C 2.632 12.105 0.033 1.00 . A A . 78 PHE CE1 1 1
22 34388 1 1 78 PHE CE2 C 4.716 13.196 0.620 1.00 . A A . 78 PHE CE2 1 1
22 34389 1 1 78 PHE CG C 4.620 11.719 -1.302 1.00 . A A . 78 PHE CG 1 1
22 34390 1 1 78 PHE CZ C 3.360 12.960 0.869 1.00 . A A . 78 PHE CZ 1 1
22 34391 1 1 78 PHE H H 5.607 9.914 -4.752 1.00 . A A . 78 PHE H 1 1
22 34392 1 1 78 PHE HA H 3.678 11.740 -3.695 1.00 . A A . 78 PHE HA 1 1
22 34393 1 1 78 PHE HB2 H 5.116 9.990 -2.442 1.00 . A A . 78 PHE HB2 1 1
22 34394 1 1 78 PHE HB3 H 6.363 11.233 -2.419 1.00 . A A . 78 PHE HB3 1 1
22 34395 1 1 78 PHE HD1 H 2.701 10.825 -1.696 1.00 . A A . 78 PHE HD1 1 1
22 34396 1 1 78 PHE HD2 H 6.394 12.756 -0.658 1.00 . A A . 78 PHE HD2 1 1
22 34397 1 1 78 PHE HE1 H 1.584 11.923 0.226 1.00 . A A . 78 PHE HE1 1 1
22 34398 1 1 78 PHE HE2 H 5.278 13.856 1.264 1.00 . A A . 78 PHE HE2 1 1
22 34399 1 1 78 PHE HZ H 2.873 13.439 1.706 1.00 . A A . 78 PHE HZ 1 1
22 34400 1 1 78 PHE N N 5.073 10.716 -4.919 1.00 . A A . 78 PHE N 1 1
22 34401 1 1 78 PHE O O 6.158 13.483 -3.193 1.00 . A A . 78 PHE O 1 1
22 34402 1 1 79 ASP C C 4.824 15.745 -6.398 1.00 . A A . 79 ASP C 1 1
22 34403 1 1 79 ASP CA C 5.656 15.006 -5.344 1.00 . A A . 79 ASP CA 1 1
22 34404 1 1 79 ASP CB C 7.091 14.845 -5.851 1.00 . A A . 79 ASP CB 1 1
22 34405 1 1 79 ASP CG C 7.895 16.104 -5.522 1.00 . A A . 79 ASP CG 1 1
22 34406 1 1 79 ASP H H 4.442 13.269 -5.727 1.00 . A A . 79 ASP H 1 1
22 34407 1 1 79 ASP HA H 5.663 15.578 -4.428 1.00 . A A . 79 ASP HA 1 1
22 34408 1 1 79 ASP HB2 H 7.547 13.989 -5.373 1.00 . A A . 79 ASP HB2 1 1
22 34409 1 1 79 ASP HB3 H 7.080 14.696 -6.921 1.00 . A A . 79 ASP HB3 1 1
22 34410 1 1 79 ASP N N 5.068 13.663 -5.086 1.00 . A A . 79 ASP N 1 1
22 34411 1 1 79 ASP O O 5.288 16.677 -7.023 1.00 . A A . 79 ASP O 1 1
22 34412 1 1 79 ASP OD1 O 7.740 16.611 -4.423 1.00 . A A . 79 ASP OD1 1 1
22 34413 1 1 79 ASP OD2 O 8.652 16.540 -6.375 1.00 . A A . 79 ASP OD2 1 1
22 34414 1 1 80 GLY C C 3.006 15.431 -9.004 1.00 . A A . 80 GLY C 1 1
22 34415 1 1 80 GLY CA C 2.745 16.022 -7.614 1.00 . A A . 80 GLY CA 1 1
22 34416 1 1 80 GLY H H 3.237 14.588 -6.087 1.00 . A A . 80 GLY H 1 1
22 34417 1 1 80 GLY HA2 H 1.705 15.887 -7.355 1.00 . A A . 80 GLY HA2 1 1
22 34418 1 1 80 GLY HA3 H 2.978 17.076 -7.627 1.00 . A A . 80 GLY HA3 1 1
22 34419 1 1 80 GLY N N 3.599 15.339 -6.601 1.00 . A A . 80 GLY N 1 1
22 34420 1 1 80 GLY O O 2.150 15.455 -9.866 1.00 . A A . 80 GLY O 1 1
22 34421 1 1 81 THR C C 4.126 12.847 -10.607 1.00 . A A . 81 THR C 1 1
22 34422 1 1 81 THR CA C 4.491 14.334 -10.569 1.00 . A A . 81 THR CA 1 1
22 34423 1 1 81 THR CB C 5.986 14.496 -10.855 1.00 . A A . 81 THR CB 1 1
22 34424 1 1 81 THR CG2 C 6.266 15.920 -11.333 1.00 . A A . 81 THR CG2 1 1
22 34425 1 1 81 THR H H 4.862 14.905 -8.539 1.00 . A A . 81 THR H 1 1
22 34426 1 1 81 THR HA H 3.927 14.859 -11.324 1.00 . A A . 81 THR HA 1 1
22 34427 1 1 81 THR HB H 6.284 13.797 -11.621 1.00 . A A . 81 THR HB 1 1
22 34428 1 1 81 THR HG1 H 6.717 15.038 -9.135 1.00 . A A . 81 THR HG1 1 1
22 34429 1 1 81 THR HG21 H 5.364 16.509 -11.258 1.00 . A A . 81 THR HG21 1 1
22 34430 1 1 81 THR HG22 H 6.596 15.897 -12.361 1.00 . A A . 81 THR HG22 1 1
22 34431 1 1 81 THR HG23 H 7.035 16.362 -10.718 1.00 . A A . 81 THR HG23 1 1
22 34432 1 1 81 THR N N 4.181 14.909 -9.235 1.00 . A A . 81 THR N 1 1
22 34433 1 1 81 THR O O 4.113 12.159 -9.600 1.00 . A A . 81 THR O 1 1
22 34434 1 1 81 THR OG1 O 6.723 14.238 -9.667 1.00 . A A . 81 THR OG1 1 1
22 34435 1 1 82 ARG C C 4.690 10.166 -12.488 1.00 . A A . 82 ARG C 1 1
22 34436 1 1 82 ARG CA C 3.475 10.922 -11.925 1.00 . A A . 82 ARG CA 1 1
22 34437 1 1 82 ARG CB C 2.280 10.830 -12.882 1.00 . A A . 82 ARG CB 1 1
22 34438 1 1 82 ARG CD C 1.737 11.871 -15.087 1.00 . A A . 82 ARG CD 1 1
22 34439 1 1 82 ARG CG C 2.751 11.017 -14.327 1.00 . A A . 82 ARG CG 1 1
22 34440 1 1 82 ARG CZ C 1.565 12.800 -17.322 1.00 . A A . 82 ARG CZ 1 1
22 34441 1 1 82 ARG H H 3.857 12.933 -12.560 1.00 . A A . 82 ARG H 1 1
22 34442 1 1 82 ARG HA H 3.205 10.511 -10.964 1.00 . A A . 82 ARG HA 1 1
22 34443 1 1 82 ARG HB2 H 1.806 9.867 -12.778 1.00 . A A . 82 ARG HB2 1 1
22 34444 1 1 82 ARG HB3 H 1.568 11.610 -12.639 1.00 . A A . 82 ARG HB3 1 1
22 34445 1 1 82 ARG HD2 H 0.848 11.291 -15.277 1.00 . A A . 82 ARG HD2 1 1
22 34446 1 1 82 ARG HD3 H 1.480 12.738 -14.493 1.00 . A A . 82 ARG HD3 1 1
22 34447 1 1 82 ARG HE H 3.295 12.238 -16.527 1.00 . A A . 82 ARG HE 1 1
22 34448 1 1 82 ARG HG2 H 3.710 11.514 -14.330 1.00 . A A . 82 ARG HG2 1 1
22 34449 1 1 82 ARG HG3 H 2.841 10.055 -14.807 1.00 . A A . 82 ARG HG3 1 1
22 34450 1 1 82 ARG HH11 H -0.130 12.604 -16.271 1.00 . A A . 82 ARG HH11 1 1
22 34451 1 1 82 ARG HH12 H -0.305 13.273 -17.858 1.00 . A A . 82 ARG HH12 1 1
22 34452 1 1 82 ARG HH21 H 3.077 13.111 -18.596 1.00 . A A . 82 ARG HH21 1 1
22 34453 1 1 82 ARG HH22 H 1.507 13.560 -19.172 1.00 . A A . 82 ARG HH22 1 1
22 34454 1 1 82 ARG N N 3.836 12.354 -11.773 1.00 . A A . 82 ARG N 1 1
22 34455 1 1 82 ARG NE N 2.330 12.313 -16.381 1.00 . A A . 82 ARG NE 1 1
22 34456 1 1 82 ARG NH1 N 0.277 12.899 -17.136 1.00 . A A . 82 ARG NH1 1 1
22 34457 1 1 82 ARG NH2 N 2.091 13.187 -18.452 1.00 . A A . 82 ARG NH2 1 1
22 34458 1 1 82 ARG O O 5.327 10.612 -13.422 1.00 . A A . 82 ARG O 1 1
22 34459 1 1 83 TRP C C 5.854 7.450 -13.639 1.00 . A A . 83 TRP C 1 1
22 34460 1 1 83 TRP CA C 6.230 8.295 -12.414 1.00 . A A . 83 TRP CA 1 1
22 34461 1 1 83 TRP CB C 6.729 7.389 -11.290 1.00 . A A . 83 TRP CB 1 1
22 34462 1 1 83 TRP CD1 C 9.172 7.986 -11.061 1.00 . A A . 83 TRP CD1 1 1
22 34463 1 1 83 TRP CD2 C 8.854 5.977 -12.010 1.00 . A A . 83 TRP CD2 1 1
22 34464 1 1 83 TRP CE2 C 10.252 6.173 -11.942 1.00 . A A . 83 TRP CE2 1 1
22 34465 1 1 83 TRP CE3 C 8.376 4.788 -12.568 1.00 . A A . 83 TRP CE3 1 1
22 34466 1 1 83 TRP CG C 8.192 7.138 -11.445 1.00 . A A . 83 TRP CG 1 1
22 34467 1 1 83 TRP CH2 C 10.654 4.029 -12.968 1.00 . A A . 83 TRP CH2 1 1
22 34468 1 1 83 TRP CZ2 C 11.147 5.213 -12.414 1.00 . A A . 83 TRP CZ2 1 1
22 34469 1 1 83 TRP CZ3 C 9.270 3.816 -13.045 1.00 . A A . 83 TRP CZ3 1 1
22 34470 1 1 83 TRP H H 4.539 8.695 -11.148 1.00 . A A . 83 TRP H 1 1
22 34471 1 1 83 TRP HA H 7.008 8.994 -12.682 1.00 . A A . 83 TRP HA 1 1
22 34472 1 1 83 TRP HB2 H 6.551 7.859 -10.347 1.00 . A A . 83 TRP HB2 1 1
22 34473 1 1 83 TRP HB3 H 6.194 6.461 -11.317 1.00 . A A . 83 TRP HB3 1 1
22 34474 1 1 83 TRP HD1 H 9.023 8.949 -10.602 1.00 . A A . 83 TRP HD1 1 1
22 34475 1 1 83 TRP HE1 H 11.270 7.819 -11.174 1.00 . A A . 83 TRP HE1 1 1
22 34476 1 1 83 TRP HE3 H 7.311 4.623 -12.628 1.00 . A A . 83 TRP HE3 1 1
22 34477 1 1 83 TRP HH2 H 11.338 3.279 -13.338 1.00 . A A . 83 TRP HH2 1 1
22 34478 1 1 83 TRP HZ2 H 12.211 5.384 -12.348 1.00 . A A . 83 TRP HZ2 1 1
22 34479 1 1 83 TRP HZ3 H 8.890 2.901 -13.476 1.00 . A A . 83 TRP HZ3 1 1
22 34480 1 1 83 TRP N N 5.041 9.042 -11.917 1.00 . A A . 83 TRP N 1 1
22 34481 1 1 83 TRP NE1 N 10.398 7.413 -11.354 1.00 . A A . 83 TRP NE1 1 1
22 34482 1 1 83 TRP O O 6.700 7.068 -14.423 1.00 . A A . 83 TRP O 1 1
22 34483 1 1 84 GLY C C 3.622 4.996 -14.438 1.00 . A A . 84 GLY C 1 1
22 34484 1 1 84 GLY CA C 4.155 6.331 -14.958 1.00 . A A . 84 GLY CA 1 1
22 34485 1 1 84 GLY H H 3.943 7.461 -13.160 1.00 . A A . 84 GLY H 1 1
22 34486 1 1 84 GLY HA2 H 3.375 6.851 -15.495 1.00 . A A . 84 GLY HA2 1 1
22 34487 1 1 84 GLY HA3 H 4.991 6.149 -15.616 1.00 . A A . 84 GLY HA3 1 1
22 34488 1 1 84 GLY N N 4.597 7.152 -13.801 1.00 . A A . 84 GLY N 1 1
22 34489 1 1 84 GLY O O 3.713 4.699 -13.263 1.00 . A A . 84 GLY O 1 1
22 34490 1 1 85 THR C C 3.755 2.077 -14.304 1.00 . A A . 85 THR C 1 1
22 34491 1 1 85 THR CA C 2.564 2.870 -14.837 1.00 . A A . 85 THR CA 1 1
22 34492 1 1 85 THR CB C 1.924 2.121 -16.008 1.00 . A A . 85 THR CB 1 1
22 34493 1 1 85 THR CG2 C 0.405 2.296 -15.959 1.00 . A A . 85 THR CG2 1 1
22 34494 1 1 85 THR H H 3.019 4.433 -16.237 1.00 . A A . 85 THR H 1 1
22 34495 1 1 85 THR HA H 1.834 3.018 -14.046 1.00 . A A . 85 THR HA 1 1
22 34496 1 1 85 THR HB H 2.164 1.072 -15.939 1.00 . A A . 85 THR HB 1 1
22 34497 1 1 85 THR HG1 H 1.849 3.362 -17.505 1.00 . A A . 85 THR HG1 1 1
22 34498 1 1 85 THR HG21 H 0.168 3.286 -15.603 1.00 . A A . 85 THR HG21 1 1
22 34499 1 1 85 THR HG22 H -0.021 1.561 -15.293 1.00 . A A . 85 THR HG22 1 1
22 34500 1 1 85 THR HG23 H -0.004 2.163 -16.950 1.00 . A A . 85 THR HG23 1 1
22 34501 1 1 85 THR N N 3.076 4.185 -15.297 1.00 . A A . 85 THR N 1 1
22 34502 1 1 85 THR O O 4.629 1.675 -15.046 1.00 . A A . 85 THR O 1 1
22 34503 1 1 85 THR OG1 O 2.424 2.643 -17.232 1.00 . A A . 85 THR OG1 1 1
22 34504 1 1 86 VAL C C 4.678 -0.373 -12.582 1.00 . A A . 86 VAL C 1 1
22 34505 1 1 86 VAL CA C 4.931 1.129 -12.429 1.00 . A A . 86 VAL CA 1 1
22 34506 1 1 86 VAL CB C 5.018 1.514 -10.953 1.00 . A A . 86 VAL CB 1 1
22 34507 1 1 86 VAL CG1 C 5.932 0.563 -10.236 1.00 . A A . 86 VAL CG1 1 1
22 34508 1 1 86 VAL CG2 C 5.596 2.914 -10.801 1.00 . A A . 86 VAL CG2 1 1
22 34509 1 1 86 VAL H H 3.102 2.201 -12.448 1.00 . A A . 86 VAL H 1 1
22 34510 1 1 86 VAL HA H 5.850 1.398 -12.929 1.00 . A A . 86 VAL HA 1 1
22 34511 1 1 86 VAL HB H 4.035 1.476 -10.508 1.00 . A A . 86 VAL HB 1 1
22 34512 1 1 86 VAL HG11 H 5.591 -0.442 -10.392 1.00 . A A . 86 VAL HG11 1 1
22 34513 1 1 86 VAL HG12 H 5.925 0.800 -9.183 1.00 . A A . 86 VAL HG12 1 1
22 34514 1 1 86 VAL HG13 H 6.930 0.680 -10.629 1.00 . A A . 86 VAL HG13 1 1
22 34515 1 1 86 VAL HG21 H 6.516 2.858 -10.231 1.00 . A A . 86 VAL HG21 1 1
22 34516 1 1 86 VAL HG22 H 4.890 3.536 -10.276 1.00 . A A . 86 VAL HG22 1 1
22 34517 1 1 86 VAL HG23 H 5.799 3.329 -11.772 1.00 . A A . 86 VAL HG23 1 1
22 34518 1 1 86 VAL N N 3.803 1.866 -13.025 1.00 . A A . 86 VAL N 1 1
22 34519 1 1 86 VAL O O 3.866 -0.950 -11.892 1.00 . A A . 86 VAL O 1 1
22 34520 1 1 87 ASP C C 5.636 -3.244 -12.496 1.00 . A A . 87 ASP C 1 1
22 34521 1 1 87 ASP CA C 5.154 -2.465 -13.720 1.00 . A A . 87 ASP CA 1 1
22 34522 1 1 87 ASP CB C 5.964 -2.910 -14.949 1.00 . A A . 87 ASP CB 1 1
22 34523 1 1 87 ASP CG C 5.007 -3.338 -16.063 1.00 . A A . 87 ASP CG 1 1
22 34524 1 1 87 ASP H H 5.999 -0.513 -14.056 1.00 . A A . 87 ASP H 1 1
22 34525 1 1 87 ASP HA H 4.106 -2.666 -13.885 1.00 . A A . 87 ASP HA 1 1
22 34526 1 1 87 ASP HB2 H 6.579 -2.088 -15.297 1.00 . A A . 87 ASP HB2 1 1
22 34527 1 1 87 ASP HB3 H 6.601 -3.742 -14.685 1.00 . A A . 87 ASP HB3 1 1
22 34528 1 1 87 ASP N N 5.358 -1.004 -13.501 1.00 . A A . 87 ASP N 1 1
22 34529 1 1 87 ASP O O 6.818 -3.299 -12.221 1.00 . A A . 87 ASP O 1 1
22 34530 1 1 87 ASP OD1 O 4.382 -2.468 -16.647 1.00 . A A . 87 ASP OD1 1 1
22 34531 1 1 87 ASP OD2 O 4.914 -4.528 -16.313 1.00 . A A . 87 ASP OD2 1 1
22 34532 1 1 88 CYS C C 6.128 -5.786 -11.005 1.00 . A A . 88 CYS C 1 1
22 34533 1 1 88 CYS CA C 5.220 -4.633 -10.559 1.00 . A A . 88 CYS CA 1 1
22 34534 1 1 88 CYS CB C 4.044 -5.204 -9.748 1.00 . A A . 88 CYS CB 1 1
22 34535 1 1 88 CYS H H 3.779 -3.812 -11.982 1.00 . A A . 88 CYS H 1 1
22 34536 1 1 88 CYS HA H 5.790 -3.968 -9.925 1.00 . A A . 88 CYS HA 1 1
22 34537 1 1 88 CYS HB2 H 3.197 -4.545 -9.815 1.00 . A A . 88 CYS HB2 1 1
22 34538 1 1 88 CYS HB3 H 3.777 -6.182 -10.120 1.00 . A A . 88 CYS HB3 1 1
22 34539 1 1 88 CYS N N 4.744 -3.859 -11.754 1.00 . A A . 88 CYS N 1 1
22 34540 1 1 88 CYS O O 6.706 -6.474 -10.187 1.00 . A A . 88 CYS O 1 1
22 34541 1 1 88 CYS SG S 4.548 -5.347 -8.018 1.00 . A A . 88 CYS SG 1 1
22 34542 1 1 89 THR C C 8.598 -6.600 -12.842 1.00 . A A . 89 THR C 1 1
22 34543 1 1 89 THR CA C 7.161 -7.114 -12.749 1.00 . A A . 89 THR CA 1 1
22 34544 1 1 89 THR CB C 6.702 -7.600 -14.126 1.00 . A A . 89 THR CB 1 1
22 34545 1 1 89 THR CG2 C 5.562 -8.605 -13.960 1.00 . A A . 89 THR CG2 1 1
22 34546 1 1 89 THR H H 5.818 -5.449 -12.949 1.00 . A A . 89 THR H 1 1
22 34547 1 1 89 THR HA H 7.114 -7.931 -12.044 1.00 . A A . 89 THR HA 1 1
22 34548 1 1 89 THR HB H 7.526 -8.077 -14.633 1.00 . A A . 89 THR HB 1 1
22 34549 1 1 89 THR HG1 H 6.485 -6.648 -15.809 1.00 . A A . 89 THR HG1 1 1
22 34550 1 1 89 THR HG21 H 5.025 -8.393 -13.047 1.00 . A A . 89 THR HG21 1 1
22 34551 1 1 89 THR HG22 H 5.968 -9.605 -13.914 1.00 . A A . 89 THR HG22 1 1
22 34552 1 1 89 THR HG23 H 4.888 -8.529 -14.801 1.00 . A A . 89 THR HG23 1 1
22 34553 1 1 89 THR N N 6.276 -6.009 -12.290 1.00 . A A . 89 THR N 1 1
22 34554 1 1 89 THR O O 9.505 -7.322 -13.204 1.00 . A A . 89 THR O 1 1
22 34555 1 1 89 THR OG1 O 6.251 -6.492 -14.892 1.00 . A A . 89 THR OG1 1 1
22 34556 1 1 90 THR C C 10.666 -4.478 -11.163 1.00 . A A . 90 THR C 1 1
22 34557 1 1 90 THR CA C 10.188 -4.789 -12.578 1.00 . A A . 90 THR CA 1 1
22 34558 1 1 90 THR CB C 10.167 -3.504 -13.398 1.00 . A A . 90 THR CB 1 1
22 34559 1 1 90 THR CG2 C 9.168 -3.660 -14.538 1.00 . A A . 90 THR CG2 1 1
22 34560 1 1 90 THR H H 8.069 -4.789 -12.221 1.00 . A A . 90 THR H 1 1
22 34561 1 1 90 THR HA H 10.848 -5.501 -13.043 1.00 . A A . 90 THR HA 1 1
22 34562 1 1 90 THR HB H 11.149 -3.318 -13.807 1.00 . A A . 90 THR HB 1 1
22 34563 1 1 90 THR HG1 H 9.614 -1.659 -13.132 1.00 . A A . 90 THR HG1 1 1
22 34564 1 1 90 THR HG21 H 9.629 -3.352 -15.464 1.00 . A A . 90 THR HG21 1 1
22 34565 1 1 90 THR HG22 H 8.302 -3.048 -14.341 1.00 . A A . 90 THR HG22 1 1
22 34566 1 1 90 THR HG23 H 8.870 -4.696 -14.611 1.00 . A A . 90 THR HG23 1 1
22 34567 1 1 90 THR N N 8.813 -5.355 -12.513 1.00 . A A . 90 THR N 1 1
22 34568 1 1 90 THR O O 11.755 -4.842 -10.765 1.00 . A A . 90 THR O 1 1
22 34569 1 1 90 THR OG1 O 9.782 -2.417 -12.568 1.00 . A A . 90 THR OG1 1 1
22 34570 1 1 91 ALA C C 9.433 -4.299 -8.019 1.00 . A A . 91 ALA C 1 1
22 34571 1 1 91 ALA CA C 10.246 -3.460 -9.004 1.00 . A A . 91 ALA CA 1 1
22 34572 1 1 91 ALA CB C 9.978 -1.975 -8.748 1.00 . A A . 91 ALA CB 1 1
22 34573 1 1 91 ALA H H 8.978 -3.522 -10.746 1.00 . A A . 91 ALA H 1 1
22 34574 1 1 91 ALA HA H 11.297 -3.664 -8.864 1.00 . A A . 91 ALA HA 1 1
22 34575 1 1 91 ALA HB1 H 10.256 -1.404 -9.621 1.00 . A A . 91 ALA HB1 1 1
22 34576 1 1 91 ALA HB2 H 10.559 -1.645 -7.900 1.00 . A A . 91 ALA HB2 1 1
22 34577 1 1 91 ALA HB3 H 8.928 -1.830 -8.544 1.00 . A A . 91 ALA HB3 1 1
22 34578 1 1 91 ALA N N 9.851 -3.804 -10.398 1.00 . A A . 91 ALA N 1 1
22 34579 1 1 91 ALA O O 8.628 -5.125 -8.403 1.00 . A A . 91 ALA O 1 1
22 34580 1 1 92 ALA C C 7.792 -3.973 -5.118 1.00 . A A . 92 ALA C 1 1
22 34581 1 1 92 ALA CA C 8.879 -4.872 -5.728 1.00 . A A . 92 ALA CA 1 1
22 34582 1 1 92 ALA CB C 9.851 -5.347 -4.635 1.00 . A A . 92 ALA CB 1 1
22 34583 1 1 92 ALA H H 10.291 -3.419 -6.464 1.00 . A A . 92 ALA H 1 1
22 34584 1 1 92 ALA HA H 8.416 -5.728 -6.198 1.00 . A A . 92 ALA HA 1 1
22 34585 1 1 92 ALA HB1 H 10.546 -6.064 -5.055 1.00 . A A . 92 ALA HB1 1 1
22 34586 1 1 92 ALA HB2 H 9.298 -5.815 -3.834 1.00 . A A . 92 ALA HB2 1 1
22 34587 1 1 92 ALA HB3 H 10.401 -4.503 -4.246 1.00 . A A . 92 ALA HB3 1 1
22 34588 1 1 92 ALA N N 9.637 -4.092 -6.748 1.00 . A A . 92 ALA N 1 1
22 34589 1 1 92 ALA O O 8.088 -2.987 -4.473 1.00 . A A . 92 ALA O 1 1
22 34590 1 1 93 CYS C C 4.947 -4.023 -3.454 1.00 . A A . 93 CYS C 1 1
22 34591 1 1 93 CYS CA C 5.449 -3.431 -4.771 1.00 . A A . 93 CYS CA 1 1
22 34592 1 1 93 CYS CB C 4.280 -3.371 -5.761 1.00 . A A . 93 CYS CB 1 1
22 34593 1 1 93 CYS H H 6.304 -5.078 -5.868 1.00 . A A . 93 CYS H 1 1
22 34594 1 1 93 CYS HA H 5.827 -2.435 -4.599 1.00 . A A . 93 CYS HA 1 1
22 34595 1 1 93 CYS HB2 H 3.622 -4.210 -5.589 1.00 . A A . 93 CYS HB2 1 1
22 34596 1 1 93 CYS HB3 H 3.730 -2.453 -5.621 1.00 . A A . 93 CYS HB3 1 1
22 34597 1 1 93 CYS N N 6.535 -4.290 -5.329 1.00 . A A . 93 CYS N 1 1
22 34598 1 1 93 CYS O O 4.535 -5.167 -3.389 1.00 . A A . 93 CYS O 1 1
22 34599 1 1 93 CYS SG S 4.906 -3.443 -7.457 1.00 . A A . 93 CYS SG 1 1
22 34600 1 1 94 GLN C C 3.160 -3.226 -0.758 1.00 . A A . 94 GLN C 1 1
22 34601 1 1 94 GLN CA C 4.529 -3.769 -1.098 1.00 . A A . 94 GLN CA 1 1
22 34602 1 1 94 GLN CB C 5.504 -3.346 -0.013 1.00 . A A . 94 GLN CB 1 1
22 34603 1 1 94 GLN CD C 7.946 -3.751 -0.145 1.00 . A A . 94 GLN CD 1 1
22 34604 1 1 94 GLN CG C 6.583 -4.393 0.048 1.00 . A A . 94 GLN CG 1 1
22 34605 1 1 94 GLN H H 5.341 -2.356 -2.455 1.00 . A A . 94 GLN H 1 1
22 34606 1 1 94 GLN HA H 4.486 -4.846 -1.132 1.00 . A A . 94 GLN HA 1 1
22 34607 1 1 94 GLN HB2 H 5.934 -2.386 -0.260 1.00 . A A . 94 GLN HB2 1 1
22 34608 1 1 94 GLN HB3 H 4.997 -3.292 0.938 1.00 . A A . 94 GLN HB3 1 1
22 34609 1 1 94 GLN HE21 H 7.921 -3.967 -2.112 1.00 . A A . 94 GLN HE21 1 1
22 34610 1 1 94 GLN HE22 H 9.302 -3.240 -1.466 1.00 . A A . 94 GLN HE22 1 1
22 34611 1 1 94 GLN HG2 H 6.557 -4.886 0.996 1.00 . A A . 94 GLN HG2 1 1
22 34612 1 1 94 GLN HG3 H 6.397 -5.101 -0.737 1.00 . A A . 94 GLN HG3 1 1
22 34613 1 1 94 GLN N N 4.992 -3.259 -2.397 1.00 . A A . 94 GLN N 1 1
22 34614 1 1 94 GLN NE2 N 8.430 -3.641 -1.341 1.00 . A A . 94 GLN NE2 1 1
22 34615 1 1 94 GLN O O 2.817 -2.092 -1.048 1.00 . A A . 94 GLN O 1 1
22 34616 1 1 94 GLN OE1 O 8.579 -3.343 0.808 1.00 . A A . 94 GLN OE1 1 1
22 34617 1 1 95 VAL C C 1.158 -3.293 1.819 1.00 . A A . 95 VAL C 1 1
22 34618 1 1 95 VAL CA C 1.054 -3.602 0.339 1.00 . A A . 95 VAL CA 1 1
22 34619 1 1 95 VAL CB C 0.049 -4.722 0.106 1.00 . A A . 95 VAL CB 1 1
22 34620 1 1 95 VAL CG1 C -1.327 -4.276 0.601 1.00 . A A . 95 VAL CG1 1 1
22 34621 1 1 95 VAL CG2 C -0.014 -5.034 -1.389 1.00 . A A . 95 VAL CG2 1 1
22 34622 1 1 95 VAL H H 2.742 -4.924 0.137 1.00 . A A . 95 VAL H 1 1
22 34623 1 1 95 VAL HA H 0.758 -2.716 -0.198 1.00 . A A . 95 VAL HA 1 1
22 34624 1 1 95 VAL HB H 0.360 -5.603 0.648 1.00 . A A . 95 VAL HB 1 1
22 34625 1 1 95 VAL HG11 H -1.278 -4.079 1.663 1.00 . A A . 95 VAL HG11 1 1
22 34626 1 1 95 VAL HG12 H -2.048 -5.056 0.411 1.00 . A A . 95 VAL HG12 1 1
22 34627 1 1 95 VAL HG13 H -1.620 -3.377 0.082 1.00 . A A . 95 VAL HG13 1 1
22 34628 1 1 95 VAL HG21 H 0.986 -5.033 -1.796 1.00 . A A . 95 VAL HG21 1 1
22 34629 1 1 95 VAL HG22 H -0.607 -4.282 -1.887 1.00 . A A . 95 VAL HG22 1 1
22 34630 1 1 95 VAL HG23 H -0.462 -6.005 -1.536 1.00 . A A . 95 VAL HG23 1 1
22 34631 1 1 95 VAL N N 2.401 -4.032 -0.099 1.00 . A A . 95 VAL N 1 1
22 34632 1 1 95 VAL O O 1.353 -4.174 2.630 1.00 . A A . 95 VAL O 1 1
22 34633 1 1 96 GLY C C 0.436 -0.512 4.044 1.00 . A A . 96 GLY C 1 1
22 34634 1 1 96 GLY CA C 1.237 -1.742 3.634 1.00 . A A . 96 GLY CA 1 1
22 34635 1 1 96 GLY H H 0.943 -1.337 1.524 1.00 . A A . 96 GLY H 1 1
22 34636 1 1 96 GLY HA2 H 0.904 -2.590 4.215 1.00 . A A . 96 GLY HA2 1 1
22 34637 1 1 96 GLY HA3 H 2.285 -1.566 3.836 1.00 . A A . 96 GLY HA3 1 1
22 34638 1 1 96 GLY N N 1.078 -2.052 2.190 1.00 . A A . 96 GLY N 1 1
22 34639 1 1 96 GLY O O -0.384 0.000 3.301 1.00 . A A . 96 GLY O 1 1
22 34640 1 1 97 LEU C C 0.916 2.244 6.056 1.00 . A A . 97 LEU C 1 1
22 34641 1 1 97 LEU CA C -0.078 1.123 5.761 1.00 . A A . 97 LEU CA 1 1
22 34642 1 1 97 LEU CB C -0.845 0.728 7.045 1.00 . A A . 97 LEU CB 1 1
22 34643 1 1 97 LEU CD1 C -0.211 -1.426 8.142 1.00 . A A . 97 LEU CD1 1 1
22 34644 1 1 97 LEU CD2 C -2.547 -1.080 7.322 1.00 . A A . 97 LEU CD2 1 1
22 34645 1 1 97 LEU CG C -1.073 -0.780 7.057 1.00 . A A . 97 LEU CG 1 1
22 34646 1 1 97 LEU H H 1.319 -0.503 5.823 1.00 . A A . 97 LEU H 1 1
22 34647 1 1 97 LEU HA H -0.779 1.457 5.015 1.00 . A A . 97 LEU HA 1 1
22 34648 1 1 97 LEU HB2 H -0.268 1.005 7.917 1.00 . A A . 97 LEU HB2 1 1
22 34649 1 1 97 LEU HB3 H -1.804 1.227 7.069 1.00 . A A . 97 LEU HB3 1 1
22 34650 1 1 97 LEU HD11 H 0.038 -0.688 8.890 1.00 . A A . 97 LEU HD11 1 1
22 34651 1 1 97 LEU HD12 H 0.697 -1.810 7.700 1.00 . A A . 97 LEU HD12 1 1
22 34652 1 1 97 LEU HD13 H -0.758 -2.235 8.602 1.00 . A A . 97 LEU HD13 1 1
22 34653 1 1 97 LEU HD21 H -2.629 -1.997 7.884 1.00 . A A . 97 LEU HD21 1 1
22 34654 1 1 97 LEU HD22 H -3.063 -1.188 6.379 1.00 . A A . 97 LEU HD22 1 1
22 34655 1 1 97 LEU HD23 H -2.983 -0.269 7.882 1.00 . A A . 97 LEU HD23 1 1
22 34656 1 1 97 LEU HG H -0.802 -1.174 6.099 1.00 . A A . 97 LEU HG 1 1
22 34657 1 1 97 LEU N N 0.664 -0.053 5.246 1.00 . A A . 97 LEU N 1 1
22 34658 1 1 97 LEU O O 2.103 2.113 5.832 1.00 . A A . 97 LEU O 1 1
22 34659 1 1 98 SER C C 0.547 5.598 7.530 1.00 . A A . 98 SER C 1 1
22 34660 1 1 98 SER CA C 1.345 4.490 6.845 1.00 . A A . 98 SER CA 1 1
22 34661 1 1 98 SER CB C 1.940 5.021 5.541 1.00 . A A . 98 SER CB 1 1
22 34662 1 1 98 SER H H -0.517 3.426 6.707 1.00 . A A . 98 SER H 1 1
22 34663 1 1 98 SER HA H 2.139 4.158 7.490 1.00 . A A . 98 SER HA 1 1
22 34664 1 1 98 SER HB2 H 2.969 4.709 5.458 1.00 . A A . 98 SER HB2 1 1
22 34665 1 1 98 SER HB3 H 1.379 4.627 4.706 1.00 . A A . 98 SER HB3 1 1
22 34666 1 1 98 SER HG H 1.367 6.717 4.774 1.00 . A A . 98 SER HG 1 1
22 34667 1 1 98 SER N N 0.439 3.347 6.543 1.00 . A A . 98 SER N 1 1
22 34668 1 1 98 SER O O -0.659 5.530 7.631 1.00 . A A . 98 SER O 1 1
22 34669 1 1 98 SER OG O 1.881 6.443 5.537 1.00 . A A . 98 SER OG 1 1
22 34670 1 1 99 ASP C C 0.665 9.023 7.836 1.00 . A A . 99 ASP C 1 1
22 34671 1 1 99 ASP CA C 0.472 7.735 8.659 1.00 . A A . 99 ASP CA 1 1
22 34672 1 1 99 ASP CB C 1.002 7.897 10.095 1.00 . A A . 99 ASP CB 1 1
22 34673 1 1 99 ASP CG C 2.166 8.894 10.135 1.00 . A A . 99 ASP CG 1 1
22 34674 1 1 99 ASP H H 2.183 6.670 7.896 1.00 . A A . 99 ASP H 1 1
22 34675 1 1 99 ASP HA H -0.581 7.485 8.691 1.00 . A A . 99 ASP HA 1 1
22 34676 1 1 99 ASP HB2 H 0.206 8.247 10.737 1.00 . A A . 99 ASP HB2 1 1
22 34677 1 1 99 ASP HB3 H 1.348 6.939 10.454 1.00 . A A . 99 ASP HB3 1 1
22 34678 1 1 99 ASP N N 1.207 6.626 7.992 1.00 . A A . 99 ASP N 1 1
22 34679 1 1 99 ASP O O 0.978 8.968 6.664 1.00 . A A . 99 ASP O 1 1
22 34680 1 1 99 ASP OD1 O 2.882 8.976 9.150 1.00 . A A . 99 ASP OD1 1 1
22 34681 1 1 99 ASP OD2 O 2.319 9.557 11.145 1.00 . A A . 99 ASP OD2 1 1
22 34682 1 1 100 ALA C C 1.784 12.263 8.286 1.00 . A A . 100 ALA C 1 1
22 34683 1 1 100 ALA CA C 0.662 11.438 7.654 1.00 . A A . 100 ALA CA 1 1
22 34684 1 1 100 ALA CB C -0.640 12.241 7.677 1.00 . A A . 100 ALA CB 1 1
22 34685 1 1 100 ALA H H 0.232 10.217 9.372 1.00 . A A . 100 ALA H 1 1
22 34686 1 1 100 ALA HA H 0.923 11.201 6.633 1.00 . A A . 100 ALA HA 1 1
22 34687 1 1 100 ALA HB1 H -0.846 12.562 8.688 1.00 . A A . 100 ALA HB1 1 1
22 34688 1 1 100 ALA HB2 H -1.450 11.622 7.321 1.00 . A A . 100 ALA HB2 1 1
22 34689 1 1 100 ALA HB3 H -0.540 13.106 7.038 1.00 . A A . 100 ALA HB3 1 1
22 34690 1 1 100 ALA N N 0.483 10.177 8.427 1.00 . A A . 100 ALA N 1 1
22 34691 1 1 100 ALA O O 1.727 13.475 8.334 1.00 . A A . 100 ALA O 1 1
22 34692 1 1 101 ALA C C 5.231 12.098 8.664 1.00 . A A . 101 ALA C 1 1
22 34693 1 1 101 ALA CA C 3.922 12.354 9.421 1.00 . A A . 101 ALA CA 1 1
22 34694 1 1 101 ALA CB C 4.076 11.888 10.869 1.00 . A A . 101 ALA CB 1 1
22 34695 1 1 101 ALA H H 2.818 10.636 8.738 1.00 . A A . 101 ALA H 1 1
22 34696 1 1 101 ALA HA H 3.703 13.412 9.409 1.00 . A A . 101 ALA HA 1 1
22 34697 1 1 101 ALA HB1 H 4.197 10.815 10.891 1.00 . A A . 101 ALA HB1 1 1
22 34698 1 1 101 ALA HB2 H 3.196 12.163 11.431 1.00 . A A . 101 ALA HB2 1 1
22 34699 1 1 101 ALA HB3 H 4.944 12.356 11.309 1.00 . A A . 101 ALA HB3 1 1
22 34700 1 1 101 ALA N N 2.800 11.613 8.781 1.00 . A A . 101 ALA N 1 1
22 34701 1 1 101 ALA O O 6.090 12.953 8.597 1.00 . A A . 101 ALA O 1 1
22 34702 1 1 102 GLY C C 6.694 9.139 7.112 1.00 . A A . 102 GLY C 1 1
22 34703 1 1 102 GLY CA C 6.654 10.636 7.368 1.00 . A A . 102 GLY CA 1 1
22 34704 1 1 102 GLY H H 4.707 10.237 8.160 1.00 . A A . 102 GLY H 1 1
22 34705 1 1 102 GLY HA2 H 6.664 11.172 6.428 1.00 . A A . 102 GLY HA2 1 1
22 34706 1 1 102 GLY HA3 H 7.505 10.922 7.966 1.00 . A A . 102 GLY HA3 1 1
22 34707 1 1 102 GLY N N 5.400 10.930 8.099 1.00 . A A . 102 GLY N 1 1
22 34708 1 1 102 GLY O O 7.117 8.685 6.068 1.00 . A A . 102 GLY O 1 1
22 34709 1 1 103 ASN C C 5.213 6.281 8.828 1.00 . A A . 103 ASN C 1 1
22 34710 1 1 103 ASN CA C 6.220 6.911 7.874 1.00 . A A . 103 ASN CA 1 1
22 34711 1 1 103 ASN CB C 7.613 6.351 8.149 1.00 . A A . 103 ASN CB 1 1
22 34712 1 1 103 ASN CG C 8.197 5.792 6.854 1.00 . A A . 103 ASN CG 1 1
22 34713 1 1 103 ASN H H 5.886 8.744 8.880 1.00 . A A . 103 ASN H 1 1
22 34714 1 1 103 ASN HA H 5.934 6.695 6.864 1.00 . A A . 103 ASN HA 1 1
22 34715 1 1 103 ASN HB2 H 8.244 7.140 8.518 1.00 . A A . 103 ASN HB2 1 1
22 34716 1 1 103 ASN HB3 H 7.552 5.570 8.885 1.00 . A A . 103 ASN HB3 1 1
22 34717 1 1 103 ASN HD21 H 7.655 7.372 5.786 1.00 . A A . 103 ASN HD21 1 1
22 34718 1 1 103 ASN HD22 H 8.468 6.154 4.922 1.00 . A A . 103 ASN HD22 1 1
22 34719 1 1 103 ASN N N 6.232 8.366 8.057 1.00 . A A . 103 ASN N 1 1
22 34720 1 1 103 ASN ND2 N 8.100 6.496 5.764 1.00 . A A . 103 ASN ND2 1 1
22 34721 1 1 103 ASN O O 4.523 6.952 9.571 1.00 . A A . 103 ASN O 1 1
22 34722 1 1 103 ASN OD1 O 8.746 4.708 6.835 1.00 . A A . 103 ASN OD1 1 1
22 34723 1 1 104 GLY C C 4.483 2.754 9.573 1.00 . A A . 104 GLY C 1 1
22 34724 1 1 104 GLY CA C 4.171 4.259 9.670 1.00 . A A . 104 GLY CA 1 1
22 34725 1 1 104 GLY H H 5.699 4.502 8.171 1.00 . A A . 104 GLY H 1 1
22 34726 1 1 104 GLY HA2 H 4.283 4.601 10.693 1.00 . A A . 104 GLY HA2 1 1
22 34727 1 1 104 GLY HA3 H 3.174 4.456 9.319 1.00 . A A . 104 GLY HA3 1 1
22 34728 1 1 104 GLY N N 5.129 4.992 8.793 1.00 . A A . 104 GLY N 1 1
22 34729 1 1 104 GLY O O 5.555 2.405 9.120 1.00 . A A . 104 GLY O 1 1
22 34730 1 1 105 PRO C C 4.426 0.105 8.510 1.00 . A A . 105 PRO C 1 1
22 34731 1 1 105 PRO CA C 3.830 0.435 9.884 1.00 . A A . 105 PRO CA 1 1
22 34732 1 1 105 PRO CB C 2.459 -0.225 10.095 1.00 . A A . 105 PRO CB 1 1
22 34733 1 1 105 PRO CD C 2.235 2.222 10.532 1.00 . A A . 105 PRO CD 1 1
22 34734 1 1 105 PRO CG C 1.469 0.887 10.528 1.00 . A A . 105 PRO CG 1 1
22 34735 1 1 105 PRO HA H 4.505 0.130 10.667 1.00 . A A . 105 PRO HA 1 1
22 34736 1 1 105 PRO HB2 H 2.119 -0.681 9.177 1.00 . A A . 105 PRO HB2 1 1
22 34737 1 1 105 PRO HB3 H 2.524 -0.969 10.872 1.00 . A A . 105 PRO HB3 1 1
22 34738 1 1 105 PRO HD2 H 1.720 2.940 9.916 1.00 . A A . 105 PRO HD2 1 1
22 34739 1 1 105 PRO HD3 H 2.328 2.581 11.547 1.00 . A A . 105 PRO HD3 1 1
22 34740 1 1 105 PRO HG2 H 0.646 0.938 9.828 1.00 . A A . 105 PRO HG2 1 1
22 34741 1 1 105 PRO HG3 H 1.096 0.681 11.519 1.00 . A A . 105 PRO HG3 1 1
22 34742 1 1 105 PRO N N 3.568 1.882 9.976 1.00 . A A . 105 PRO N 1 1
22 34743 1 1 105 PRO O O 4.409 0.917 7.606 1.00 . A A . 105 PRO O 1 1
22 34744 1 1 106 GLU C C 4.578 -2.082 6.119 1.00 . A A . 106 GLU C 1 1
22 34745 1 1 106 GLU CA C 5.606 -1.429 7.044 1.00 . A A . 106 GLU CA 1 1
22 34746 1 1 106 GLU CB C 6.762 -2.400 7.287 1.00 . A A . 106 GLU CB 1 1
22 34747 1 1 106 GLU CD C 6.831 -4.857 7.736 1.00 . A A . 106 GLU CD 1 1
22 34748 1 1 106 GLU CG C 6.310 -3.509 8.239 1.00 . A A . 106 GLU CG 1 1
22 34749 1 1 106 GLU H H 5.001 -1.703 9.096 1.00 . A A . 106 GLU H 1 1
22 34750 1 1 106 GLU HA H 5.987 -0.534 6.575 1.00 . A A . 106 GLU HA 1 1
22 34751 1 1 106 GLU HB2 H 7.068 -2.836 6.347 1.00 . A A . 106 GLU HB2 1 1
22 34752 1 1 106 GLU HB3 H 7.593 -1.868 7.725 1.00 . A A . 106 GLU HB3 1 1
22 34753 1 1 106 GLU HG2 H 6.701 -3.315 9.227 1.00 . A A . 106 GLU HG2 1 1
22 34754 1 1 106 GLU HG3 H 5.231 -3.533 8.277 1.00 . A A . 106 GLU HG3 1 1
22 34755 1 1 106 GLU N N 4.979 -1.067 8.352 1.00 . A A . 106 GLU N 1 1
22 34756 1 1 106 GLU O O 3.412 -2.192 6.441 1.00 . A A . 106 GLU O 1 1
22 34757 1 1 106 GLU OE1 O 7.972 -5.172 8.026 1.00 . A A . 106 GLU OE1 1 1
22 34758 1 1 106 GLU OE2 O 6.078 -5.549 7.071 1.00 . A A . 106 GLU OE2 1 1
22 34759 1 1 107 GLY C C 4.513 -4.603 3.738 1.00 . A A . 107 GLY C 1 1
22 34760 1 1 107 GLY CA C 4.072 -3.161 4.001 1.00 . A A . 107 GLY CA 1 1
22 34761 1 1 107 GLY H H 5.957 -2.412 4.726 1.00 . A A . 107 GLY H 1 1
22 34762 1 1 107 GLY HA2 H 3.075 -3.159 4.420 1.00 . A A . 107 GLY HA2 1 1
22 34763 1 1 107 GLY HA3 H 4.075 -2.612 3.073 1.00 . A A . 107 GLY HA3 1 1
22 34764 1 1 107 GLY N N 5.011 -2.515 4.963 1.00 . A A . 107 GLY N 1 1
22 34765 1 1 107 GLY O O 5.535 -5.052 4.218 1.00 . A A . 107 GLY O 1 1
22 34766 1 1 108 VAL C C 4.404 -6.863 1.204 1.00 . A A . 108 VAL C 1 1
22 34767 1 1 108 VAL CA C 4.060 -6.731 2.692 1.00 . A A . 108 VAL CA 1 1
22 34768 1 1 108 VAL CB C 2.820 -7.548 3.052 1.00 . A A . 108 VAL CB 1 1
22 34769 1 1 108 VAL CG1 C 2.452 -8.523 1.937 1.00 . A A . 108 VAL CG1 1 1
22 34770 1 1 108 VAL CG2 C 3.087 -8.308 4.340 1.00 . A A . 108 VAL CG2 1 1
22 34771 1 1 108 VAL H H 2.919 -4.973 2.627 1.00 . A A . 108 VAL H 1 1
22 34772 1 1 108 VAL HA H 4.896 -7.052 3.295 1.00 . A A . 108 VAL HA 1 1
22 34773 1 1 108 VAL HB H 1.997 -6.873 3.208 1.00 . A A . 108 VAL HB 1 1
22 34774 1 1 108 VAL HG11 H 3.342 -9.023 1.595 1.00 . A A . 108 VAL HG11 1 1
22 34775 1 1 108 VAL HG12 H 2.010 -7.970 1.120 1.00 . A A . 108 VAL HG12 1 1
22 34776 1 1 108 VAL HG13 H 1.746 -9.243 2.311 1.00 . A A . 108 VAL HG13 1 1
22 34777 1 1 108 VAL HG21 H 3.293 -7.601 5.132 1.00 . A A . 108 VAL HG21 1 1
22 34778 1 1 108 VAL HG22 H 3.939 -8.954 4.204 1.00 . A A . 108 VAL HG22 1 1
22 34779 1 1 108 VAL HG23 H 2.221 -8.894 4.596 1.00 . A A . 108 VAL HG23 1 1
22 34780 1 1 108 VAL N N 3.736 -5.335 2.987 1.00 . A A . 108 VAL N 1 1
22 34781 1 1 108 VAL O O 3.701 -6.379 0.341 1.00 . A A . 108 VAL O 1 1
22 34782 1 1 109 ALA C C 4.905 -8.662 -1.197 1.00 . A A . 109 ALA C 1 1
22 34783 1 1 109 ALA CA C 5.882 -7.713 -0.509 1.00 . A A . 109 ALA CA 1 1
22 34784 1 1 109 ALA CB C 7.292 -8.305 -0.560 1.00 . A A . 109 ALA CB 1 1
22 34785 1 1 109 ALA H H 6.006 -7.903 1.632 1.00 . A A . 109 ALA H 1 1
22 34786 1 1 109 ALA HA H 5.871 -6.766 -1.017 1.00 . A A . 109 ALA HA 1 1
22 34787 1 1 109 ALA HB1 H 7.228 -9.383 -0.562 1.00 . A A . 109 ALA HB1 1 1
22 34788 1 1 109 ALA HB2 H 7.851 -7.979 0.305 1.00 . A A . 109 ALA HB2 1 1
22 34789 1 1 109 ALA HB3 H 7.790 -7.972 -1.458 1.00 . A A . 109 ALA HB3 1 1
22 34790 1 1 109 ALA N N 5.474 -7.524 0.912 1.00 . A A . 109 ALA N 1 1
22 34791 1 1 109 ALA O O 4.683 -9.770 -0.749 1.00 . A A . 109 ALA O 1 1
22 34792 1 1 110 ILE C C 4.076 -9.824 -4.149 1.00 . A A . 110 ILE C 1 1
22 34793 1 1 110 ILE CA C 3.355 -9.131 -2.990 1.00 . A A . 110 ILE CA 1 1
22 34794 1 1 110 ILE CB C 2.206 -8.288 -3.534 1.00 . A A . 110 ILE CB 1 1
22 34795 1 1 110 ILE CD1 C 1.940 -6.568 -5.309 1.00 . A A . 110 ILE CD1 1 1
22 34796 1 1 110 ILE CG1 C 2.776 -7.000 -4.116 1.00 . A A . 110 ILE CG1 1 1
22 34797 1 1 110 ILE CG2 C 1.236 -7.948 -2.402 1.00 . A A . 110 ILE CG2 1 1
22 34798 1 1 110 ILE H H 4.502 -7.338 -2.635 1.00 . A A . 110 ILE H 1 1
22 34799 1 1 110 ILE HA H 2.970 -9.871 -2.304 1.00 . A A . 110 ILE HA 1 1
22 34800 1 1 110 ILE HB H 1.687 -8.837 -4.307 1.00 . A A . 110 ILE HB 1 1
22 34801 1 1 110 ILE HD11 H 1.115 -5.966 -4.965 1.00 . A A . 110 ILE HD11 1 1
22 34802 1 1 110 ILE HD12 H 1.567 -7.444 -5.816 1.00 . A A . 110 ILE HD12 1 1
22 34803 1 1 110 ILE HD13 H 2.555 -5.991 -5.982 1.00 . A A . 110 ILE HD13 1 1
22 34804 1 1 110 ILE HG12 H 2.757 -6.228 -3.362 1.00 . A A . 110 ILE HG12 1 1
22 34805 1 1 110 ILE HG13 H 3.793 -7.172 -4.437 1.00 . A A . 110 ILE HG13 1 1
22 34806 1 1 110 ILE HG21 H 0.985 -6.897 -2.448 1.00 . A A . 110 ILE HG21 1 1
22 34807 1 1 110 ILE HG22 H 1.701 -8.165 -1.453 1.00 . A A . 110 ILE HG22 1 1
22 34808 1 1 110 ILE HG23 H 0.338 -8.539 -2.508 1.00 . A A . 110 ILE HG23 1 1
22 34809 1 1 110 ILE N N 4.315 -8.241 -2.284 1.00 . A A . 110 ILE N 1 1
22 34810 1 1 110 ILE O O 5.204 -9.507 -4.469 1.00 . A A . 110 ILE O 1 1
22 34811 1 1 111 SER C C 3.086 -11.671 -7.051 1.00 . A A . 111 SER C 1 1
22 34812 1 1 111 SER CA C 4.090 -11.484 -5.912 1.00 . A A . 111 SER CA 1 1
22 34813 1 1 111 SER CB C 4.582 -12.852 -5.439 1.00 . A A . 111 SER CB 1 1
22 34814 1 1 111 SER H H 2.526 -11.010 -4.501 1.00 . A A . 111 SER H 1 1
22 34815 1 1 111 SER HA H 4.930 -10.905 -6.266 1.00 . A A . 111 SER HA 1 1
22 34816 1 1 111 SER HB2 H 4.343 -12.982 -4.396 1.00 . A A . 111 SER HB2 1 1
22 34817 1 1 111 SER HB3 H 4.095 -13.628 -6.015 1.00 . A A . 111 SER HB3 1 1
22 34818 1 1 111 SER HG H 6.322 -13.620 -5.029 1.00 . A A . 111 SER HG 1 1
22 34819 1 1 111 SER N N 3.436 -10.769 -4.777 1.00 . A A . 111 SER N 1 1
22 34820 1 1 111 SER O O 1.890 -11.577 -6.857 1.00 . A A . 111 SER O 1 1
22 34821 1 1 111 SER OG O 5.990 -12.930 -5.609 1.00 . A A . 111 SER OG 1 1
22 34822 1 1 112 PHE C C 3.083 -13.308 -10.225 1.00 . A A . 112 PHE C 1 1
22 34823 1 1 112 PHE CA C 2.630 -12.112 -9.385 1.00 . A A . 112 PHE CA 1 1
22 34824 1 1 112 PHE CB C 2.651 -10.844 -10.241 1.00 . A A . 112 PHE CB 1 1
22 34825 1 1 112 PHE CD1 C 0.609 -9.586 -9.469 1.00 . A A . 112 PHE CD1 1 1
22 34826 1 1 112 PHE CD2 C 2.794 -8.813 -8.759 1.00 . A A . 112 PHE CD2 1 1
22 34827 1 1 112 PHE CE1 C 0.007 -8.545 -8.752 1.00 . A A . 112 PHE CE1 1 1
22 34828 1 1 112 PHE CE2 C 2.194 -7.772 -8.042 1.00 . A A . 112 PHE CE2 1 1
22 34829 1 1 112 PHE CG C 2.002 -9.720 -9.471 1.00 . A A . 112 PHE CG 1 1
22 34830 1 1 112 PHE CZ C 0.801 -7.637 -8.038 1.00 . A A . 112 PHE CZ 1 1
22 34831 1 1 112 PHE H H 4.524 -11.995 -8.385 1.00 . A A . 112 PHE H 1 1
22 34832 1 1 112 PHE HA H 1.628 -12.285 -9.014 1.00 . A A . 112 PHE HA 1 1
22 34833 1 1 112 PHE HB2 H 3.675 -10.578 -10.472 1.00 . A A . 112 PHE HB2 1 1
22 34834 1 1 112 PHE HB3 H 2.112 -11.016 -11.154 1.00 . A A . 112 PHE HB3 1 1
22 34835 1 1 112 PHE HD1 H -0.004 -10.285 -10.020 1.00 . A A . 112 PHE HD1 1 1
22 34836 1 1 112 PHE HD2 H 3.868 -8.917 -8.761 1.00 . A A . 112 PHE HD2 1 1
22 34837 1 1 112 PHE HE1 H -1.068 -8.440 -8.749 1.00 . A A . 112 PHE HE1 1 1
22 34838 1 1 112 PHE HE2 H 2.805 -7.073 -7.492 1.00 . A A . 112 PHE HE2 1 1
22 34839 1 1 112 PHE HZ H 0.337 -6.834 -7.485 1.00 . A A . 112 PHE HZ 1 1
22 34840 1 1 112 PHE N N 3.559 -11.928 -8.242 1.00 . A A . 112 PHE N 1 1
22 34841 1 1 112 PHE O O 3.806 -13.164 -11.191 1.00 . A A . 112 PHE O 1 1
22 34842 1 1 113 ASN C C 2.549 -15.577 -12.077 1.00 . A A . 113 ASN C 1 1
22 34843 1 1 113 ASN CA C 3.068 -15.696 -10.643 1.00 . A A . 113 ASN CA 1 1
22 34844 1 1 113 ASN CB C 2.478 -16.947 -9.991 1.00 . A A . 113 ASN CB 1 1
22 34845 1 1 113 ASN CG C 0.962 -16.955 -10.185 1.00 . A A . 113 ASN CG 1 1
22 34846 1 1 113 ASN H H 2.079 -14.586 -9.083 1.00 . A A . 113 ASN H 1 1
22 34847 1 1 113 ASN HA H 4.146 -15.771 -10.654 1.00 . A A . 113 ASN HA 1 1
22 34848 1 1 113 ASN HB2 H 2.905 -17.828 -10.448 1.00 . A A . 113 ASN HB2 1 1
22 34849 1 1 113 ASN HB3 H 2.700 -16.944 -8.935 1.00 . A A . 113 ASN HB3 1 1
22 34850 1 1 113 ASN HD21 H 0.577 -16.936 -8.239 1.00 . A A . 113 ASN HD21 1 1
22 34851 1 1 113 ASN HD22 H -0.787 -16.952 -9.248 1.00 . A A . 113 ASN HD22 1 1
22 34852 1 1 113 ASN N N 2.661 -14.491 -9.866 1.00 . A A . 113 ASN N 1 1
22 34853 1 1 113 ASN ND2 N 0.186 -16.947 -9.137 1.00 . A A . 113 ASN ND2 1 1
22 34854 1 1 113 ASN O O 2.582 -16.574 -12.781 1.00 . A A . 113 ASN O 1 1
22 34855 1 1 113 ASN OXT O 2.127 -14.494 -12.447 1.00 . A A . 113 ASN OXT 1 1
22 34856 1 1 113 ASN OD1 O 0.478 -16.968 -11.299 1.00 . A A . 113 ASN OD1 1 1
22 34857 2 2 1 CHR C1 C 1.933 8.865 0.213 1.00 . B A . 114 CHR C1 1 1
22 34858 2 2 1 CHR C10 C 4.005 8.133 1.239 1.00 . B A . 114 CHR C10 1 1
22 34859 2 2 1 CHR C11 C 2.854 8.137 2.265 1.00 . B A . 114 CHR C11 1 1
22 34860 2 2 1 CHR C12 C 1.686 8.731 1.511 1.00 . B A . 114 CHR C12 1 1
22 34861 2 2 1 CHR C13 C 5.962 8.947 2.482 1.00 . B A . 114 CHR C13 1 1
22 34862 2 2 1 CHR C14 C 6.544 10.288 2.929 1.00 . B A . 114 CHR C14 1 1
22 34863 2 2 1 CHR C15 C 7.239 10.956 1.741 1.00 . B A . 114 CHR C15 1 1
22 34864 2 2 1 CHR C16 C 8.348 10.039 1.222 1.00 . B A . 114 CHR C16 1 1
22 34865 2 2 1 CHR C17 C 7.755 8.685 0.821 1.00 . B A . 114 CHR C17 1 1
22 34866 2 2 1 CHR C18 C 8.886 7.712 0.481 1.00 . B A . 114 CHR C18 1 1
22 34867 2 2 1 CHR C19 C 4.958 11.024 4.830 1.00 . B A . 114 CHR C19 1 1
22 34868 2 2 1 CHR C2 C 1.075 9.387 -0.814 1.00 . B A . 114 CHR C2 1 1
22 34869 2 2 1 CHR C20 C 3.466 6.404 3.530 1.00 . B A . 114 CHR C20 1 1
22 34870 2 2 1 CHR C21 C 4.000 5.048 3.335 1.00 . B A . 114 CHR C21 1 1
22 34871 2 2 1 CHR C22 C 5.342 4.792 3.644 1.00 . B A . 114 CHR C22 1 1
22 34872 2 2 1 CHR C23 C 5.899 3.538 3.376 1.00 . B A . 114 CHR C23 1 1
22 34873 2 2 1 CHR C24 C 5.116 2.533 2.798 1.00 . B A . 114 CHR C24 1 1
22 34874 2 2 1 CHR C25 C 3.772 2.781 2.490 1.00 . B A . 114 CHR C25 1 1
22 34875 2 2 1 CHR C26 C 3.205 4.035 2.762 1.00 . B A . 114 CHR C26 1 1
22 34876 2 2 1 CHR C27 C 1.852 4.267 2.459 1.00 . B A . 114 CHR C27 1 1
22 34877 2 2 1 CHR C28 C 1.077 3.253 1.881 1.00 . B A . 114 CHR C28 1 1
22 34878 2 2 1 CHR C29 C 1.650 2.005 1.607 1.00 . B A . 114 CHR C29 1 1
22 34879 2 2 1 CHR C3 C 0.582 9.778 -1.819 1.00 . B A . 114 CHR C3 1 1
22 34880 2 2 1 CHR C30 C 2.995 1.771 1.913 1.00 . B A . 114 CHR C30 1 1
22 34881 2 2 1 CHR C31 C -0.557 4.747 1.001 1.00 . B A . 114 CHR C31 1 1
22 34882 2 2 1 CHR C32 C 3.621 0.424 1.603 1.00 . B A . 114 CHR C32 1 1
22 34883 2 2 1 CHR C33 C -0.437 11.497 -3.429 1.00 . B A . 114 CHR C33 1 1
22 34884 2 2 1 CHR C34 C 0.171 12.960 -4.938 1.00 . B A . 114 CHR C34 1 1
22 34885 2 2 1 CHR C35 C 0.338 12.636 -2.781 1.00 . B A . 114 CHR C35 1 1
22 34886 2 2 1 CHR C4 C 0.282 10.177 -3.206 1.00 . B A . 114 CHR C4 1 1
22 34887 2 2 1 CHR C5 C 1.460 9.811 -4.105 1.00 . B A . 114 CHR C5 1 1
22 34888 2 2 1 CHR C6 C 2.525 9.152 -3.309 1.00 . B A . 114 CHR C6 1 1
22 34889 2 2 1 CHR C7 C 3.220 8.667 -2.469 1.00 . B A . 114 CHR C7 1 1
22 34890 2 2 1 CHR C8 C 3.855 8.170 -1.267 1.00 . B A . 114 CHR C8 1 1
22 34891 2 2 1 CHR C9 C 3.286 8.389 -0.064 1.00 . B A . 114 CHR C9 1 1
22 34892 2 2 1 CHR H10 H 4.496 7.171 1.219 1.00 . B A . 114 CHR H10 1 1
22 34893 2 2 1 CHR H11 H 3.105 8.741 3.124 1.00 . B A . 114 CHR H11 1 1
22 34894 2 2 1 CHR H12 H 0.762 9.011 1.971 1.00 . B A . 114 CHR H12 1 1
22 34895 2 2 1 CHR H13 H 5.553 8.430 3.338 1.00 . B A . 114 CHR H13 1 1
22 34896 2 2 1 CHR H14 H 7.261 10.125 3.719 1.00 . B A . 114 CHR H14 1 1
22 34897 2 2 1 CHR H15 H 6.519 11.131 0.955 1.00 . B A . 114 CHR H15 1 1
22 34898 2 2 1 CHR H16 H 8.818 10.493 0.361 1.00 . B A . 114 CHR H16 1 1
22 34899 2 2 1 CHR H17 H 7.118 8.810 -0.042 1.00 . B A . 114 CHR H17 1 1
22 34900 2 2 1 CHR H181 H 8.891 7.524 -0.582 1.00 . B A . 114 CHR H181 1 1
22 34901 2 2 1 CHR H182 H 8.733 6.782 1.010 1.00 . B A . 114 CHR H182 1 1
22 34902 2 2 1 CHR H183 H 9.832 8.142 0.777 1.00 . B A . 114 CHR H183 1 1
22 34903 2 2 1 CHR H191 H 3.888 10.878 4.824 1.00 . B A . 114 CHR H191 1 1
22 34904 2 2 1 CHR H192 H 5.197 11.918 5.387 1.00 . B A . 114 CHR H192 1 1
22 34905 2 2 1 CHR H193 H 5.435 10.173 5.293 1.00 . B A . 114 CHR H193 1 1
22 34906 2 2 1 CHR H23 H 6.934 3.346 3.615 1.00 . B A . 114 CHR H23 1 1
22 34907 2 2 1 CHR H24 H 5.548 1.566 2.587 1.00 . B A . 114 CHR H24 1 1
22 34908 2 2 1 CHR H27 H 1.396 5.212 2.699 1.00 . B A . 114 CHR H27 1 1
22 34909 2 2 1 CHR H29 H 1.055 1.225 1.154 1.00 . B A . 114 CHR H29 1 1
22 34910 2 2 1 CHR H311 H -0.572 4.653 -0.076 1.00 . B A . 114 CHR H311 1 1
22 34911 2 2 1 CHR H312 H 0.197 5.463 1.289 1.00 . B A . 114 CHR H312 1 1
22 34912 2 2 1 CHR H313 H -1.524 5.082 1.346 1.00 . B A . 114 CHR H313 1 1
22 34913 2 2 1 CHR H321 H 2.892 -0.208 1.119 1.00 . B A . 114 CHR H321 1 1
22 34914 2 2 1 CHR H322 H 3.946 -0.040 2.521 1.00 . B A . 114 CHR H322 1 1
22 34915 2 2 1 CHR H323 H 4.468 0.563 0.949 1.00 . B A . 114 CHR H323 1 1
22 34916 2 2 1 CHR H33 H -1.439 11.451 -3.027 1.00 . B A . 114 CHR H33 1 1
22 34917 2 2 1 CHR H351 H -0.280 13.145 -2.056 1.00 . B A . 114 CHR H351 1 1
22 34918 2 2 1 CHR H352 H 1.233 12.258 -2.308 1.00 . B A . 114 CHR H352 1 1
22 34919 2 2 1 CHR H5 H 1.763 10.509 -4.888 1.00 . B A . 114 CHR H5 1 1
22 34920 2 2 1 CHR H8 H 4.772 7.620 -1.332 1.00 . B A . 114 CHR H8 1 1
22 34921 2 2 1 CHR HO4 H 8.462 12.448 1.508 1.00 . B A . 114 CHR HO4 1 1
22 34922 2 2 1 CHR HO5 H 10.172 10.116 1.892 1.00 . B A . 114 CHR HO5 1 1
22 34923 2 2 1 CHR HO9 H 6.861 5.992 3.642 1.00 . B A . 114 CHR HO9 1 1
22 34924 2 2 1 CHR N1 N 5.447 11.166 3.428 1.00 . B A . 114 CHR N1 1 1
22 34925 2 2 1 CHR O1 O 4.936 9.167 1.524 1.00 . B A . 114 CHR O1 1 1
22 34926 2 2 1 CHR O10 O -0.476 11.811 -4.812 1.00 . B A . 114 CHR O10 1 1
22 34927 2 2 1 CHR O11 O 0.297 13.493 -6.023 1.00 . B A . 114 CHR O11 1 1
22 34928 2 2 1 CHR O12 O 0.675 13.513 -3.843 1.00 . B A . 114 CHR O12 1 1
22 34929 2 2 1 CHR O2 O 0.172 9.144 -4.226 1.00 . B A . 114 CHR O2 1 1
22 34930 2 2 1 CHR O3 O 6.992 8.163 1.899 1.00 . B A . 114 CHR O3 1 1
22 34931 2 2 1 CHR O4 O 7.800 12.192 2.154 1.00 . B A . 114 CHR O4 1 1
22 34932 2 2 1 CHR O5 O 9.320 9.847 2.240 1.00 . B A . 114 CHR O5 1 1
22 34933 2 2 1 CHR O6 O 2.571 6.805 2.650 1.00 . B A . 114 CHR O6 1 1
22 34934 2 2 1 CHR O7 O 3.831 7.112 4.446 1.00 . B A . 114 CHR O7 1 1
22 34935 2 2 1 CHR O8 O -0.260 3.486 1.580 1.00 . B A . 114 CHR O8 1 1
22 34936 2 2 1 CHR O9 O 6.121 5.788 4.220 1.00 . B A . 114 CHR O9 1 1
23 34937 1 1 1 ALA C C 0.474 -4.838 21.197 1.00 . A A . 1 ALA C 1 1
23 34938 1 1 1 ALA CA C -0.273 -5.937 21.956 1.00 . A A . 1 ALA CA 1 1
23 34939 1 1 1 ALA CB C -1.775 -5.657 21.911 1.00 . A A . 1 ALA CB 1 1
23 34940 1 1 1 ALA H1 H -0.607 -5.721 23.999 1.00 . A A . 1 ALA H1 1 1
23 34941 1 1 1 ALA H2 H 0.954 -5.272 23.501 1.00 . A A . 1 ALA H2 1 1
23 34942 1 1 1 ALA H3 H 0.533 -6.913 23.609 1.00 . A A . 1 ALA H3 1 1
23 34943 1 1 1 ALA HA H -0.071 -6.893 21.494 1.00 . A A . 1 ALA HA 1 1
23 34944 1 1 1 ALA HB1 H -2.216 -5.902 22.866 1.00 . A A . 1 ALA HB1 1 1
23 34945 1 1 1 ALA HB2 H -2.231 -6.259 21.139 1.00 . A A . 1 ALA HB2 1 1
23 34946 1 1 1 ALA HB3 H -1.941 -4.611 21.697 1.00 . A A . 1 ALA HB3 1 1
23 34947 1 1 1 ALA N N 0.186 -5.962 23.373 1.00 . A A . 1 ALA N 1 1
23 34948 1 1 1 ALA O O 0.483 -3.691 21.599 1.00 . A A . 1 ALA O 1 1
23 34949 1 1 2 ALA C C 1.254 -4.045 17.917 1.00 . A A . 2 ALA C 1 1
23 34950 1 1 2 ALA CA C 1.848 -4.151 19.325 1.00 . A A . 2 ALA CA 1 1
23 34951 1 1 2 ALA CB C 3.321 -4.554 19.227 1.00 . A A . 2 ALA CB 1 1
23 34952 1 1 2 ALA H H 1.085 -6.109 19.800 1.00 . A A . 2 ALA H 1 1
23 34953 1 1 2 ALA HA H 1.770 -3.195 19.821 1.00 . A A . 2 ALA HA 1 1
23 34954 1 1 2 ALA HB1 H 3.921 -3.866 19.804 1.00 . A A . 2 ALA HB1 1 1
23 34955 1 1 2 ALA HB2 H 3.634 -4.528 18.194 1.00 . A A . 2 ALA HB2 1 1
23 34956 1 1 2 ALA HB3 H 3.446 -5.554 19.617 1.00 . A A . 2 ALA HB3 1 1
23 34957 1 1 2 ALA N N 1.102 -5.178 20.105 1.00 . A A . 2 ALA N 1 1
23 34958 1 1 2 ALA O O 0.447 -4.865 17.524 1.00 . A A . 2 ALA O 1 1
23 34959 1 1 3 PRO C C 1.531 -3.983 14.923 1.00 . A A . 3 PRO C 1 1
23 34960 1 1 3 PRO CA C 1.199 -2.792 15.825 1.00 . A A . 3 PRO CA 1 1
23 34961 1 1 3 PRO CB C 1.964 -1.548 15.357 1.00 . A A . 3 PRO CB 1 1
23 34962 1 1 3 PRO CD C 2.653 -2.053 17.697 1.00 . A A . 3 PRO CD 1 1
23 34963 1 1 3 PRO CG C 2.850 -1.072 16.530 1.00 . A A . 3 PRO CG 1 1
23 34964 1 1 3 PRO HA H 0.137 -2.590 15.815 1.00 . A A . 3 PRO HA 1 1
23 34965 1 1 3 PRO HB2 H 2.585 -1.796 14.507 1.00 . A A . 3 PRO HB2 1 1
23 34966 1 1 3 PRO HB3 H 1.268 -0.768 15.090 1.00 . A A . 3 PRO HB3 1 1
23 34967 1 1 3 PRO HD2 H 3.586 -2.538 17.942 1.00 . A A . 3 PRO HD2 1 1
23 34968 1 1 3 PRO HD3 H 2.257 -1.538 18.559 1.00 . A A . 3 PRO HD3 1 1
23 34969 1 1 3 PRO HG2 H 3.885 -1.068 16.223 1.00 . A A . 3 PRO HG2 1 1
23 34970 1 1 3 PRO HG3 H 2.550 -0.083 16.832 1.00 . A A . 3 PRO HG3 1 1
23 34971 1 1 3 PRO N N 1.673 -3.035 17.199 1.00 . A A . 3 PRO N 1 1
23 34972 1 1 3 PRO O O 2.422 -4.763 15.194 1.00 . A A . 3 PRO O 1 1
23 34973 1 1 4 THR C C 0.077 -5.052 11.724 1.00 . A A . 4 THR C 1 1
23 34974 1 1 4 THR CA C 1.065 -5.213 12.880 1.00 . A A . 4 THR CA 1 1
23 34975 1 1 4 THR CB C 0.886 -6.577 13.570 1.00 . A A . 4 THR CB 1 1
23 34976 1 1 4 THR CG2 C -0.193 -6.490 14.644 1.00 . A A . 4 THR CG2 1 1
23 34977 1 1 4 THR H H 0.121 -3.443 13.657 1.00 . A A . 4 THR H 1 1
23 34978 1 1 4 THR HA H 2.073 -5.133 12.498 1.00 . A A . 4 THR HA 1 1
23 34979 1 1 4 THR HB H 1.818 -6.866 14.031 1.00 . A A . 4 THR HB 1 1
23 34980 1 1 4 THR HG1 H 1.300 -8.071 12.395 1.00 . A A . 4 THR HG1 1 1
23 34981 1 1 4 THR HG21 H -0.897 -5.714 14.387 1.00 . A A . 4 THR HG21 1 1
23 34982 1 1 4 THR HG22 H 0.264 -6.263 15.596 1.00 . A A . 4 THR HG22 1 1
23 34983 1 1 4 THR HG23 H -0.709 -7.438 14.710 1.00 . A A . 4 THR HG23 1 1
23 34984 1 1 4 THR N N 0.820 -4.103 13.844 1.00 . A A . 4 THR N 1 1
23 34985 1 1 4 THR O O -0.577 -4.036 11.604 1.00 . A A . 4 THR O 1 1
23 34986 1 1 4 THR OG1 O 0.519 -7.555 12.608 1.00 . A A . 4 THR OG1 1 1
23 34987 1 1 5 ALA C C -1.192 -7.165 8.999 1.00 . A A . 5 ALA C 1 1
23 34988 1 1 5 ALA CA C -0.984 -5.859 9.724 1.00 . A A . 5 ALA CA 1 1
23 34989 1 1 5 ALA CB C -0.437 -4.808 8.767 1.00 . A A . 5 ALA CB 1 1
23 34990 1 1 5 ALA H H 0.494 -6.832 10.950 1.00 . A A . 5 ALA H 1 1
23 34991 1 1 5 ALA HA H -1.935 -5.544 10.087 1.00 . A A . 5 ALA HA 1 1
23 34992 1 1 5 ALA HB1 H -1.031 -4.797 7.866 1.00 . A A . 5 ALA HB1 1 1
23 34993 1 1 5 ALA HB2 H 0.588 -5.043 8.523 1.00 . A A . 5 ALA HB2 1 1
23 34994 1 1 5 ALA HB3 H -0.480 -3.839 9.241 1.00 . A A . 5 ALA HB3 1 1
23 34995 1 1 5 ALA N N -0.039 -6.020 10.860 1.00 . A A . 5 ALA N 1 1
23 34996 1 1 5 ALA O O -0.267 -7.886 8.683 1.00 . A A . 5 ALA O 1 1
23 34997 1 1 6 THR C C -2.998 -8.442 6.558 1.00 . A A . 6 THR C 1 1
23 34998 1 1 6 THR CA C -2.729 -8.727 8.016 1.00 . A A . 6 THR CA 1 1
23 34999 1 1 6 THR CB C -3.946 -9.381 8.635 1.00 . A A . 6 THR CB 1 1
23 35000 1 1 6 THR CG2 C -3.482 -10.171 9.834 1.00 . A A . 6 THR CG2 1 1
23 35001 1 1 6 THR H H -3.149 -6.852 9.001 1.00 . A A . 6 THR H 1 1
23 35002 1 1 6 THR HA H -1.884 -9.395 8.100 1.00 . A A . 6 THR HA 1 1
23 35003 1 1 6 THR HB H -4.409 -10.044 7.922 1.00 . A A . 6 THR HB 1 1
23 35004 1 1 6 THR HG1 H -5.327 -8.703 9.824 1.00 . A A . 6 THR HG1 1 1
23 35005 1 1 6 THR HG21 H -3.390 -9.510 10.679 1.00 . A A . 6 THR HG21 1 1
23 35006 1 1 6 THR HG22 H -2.519 -10.611 9.610 1.00 . A A . 6 THR HG22 1 1
23 35007 1 1 6 THR HG23 H -4.196 -10.946 10.048 1.00 . A A . 6 THR HG23 1 1
23 35008 1 1 6 THR N N -2.427 -7.465 8.729 1.00 . A A . 6 THR N 1 1
23 35009 1 1 6 THR O O -4.045 -7.974 6.171 1.00 . A A . 6 THR O 1 1
23 35010 1 1 6 THR OG1 O -4.872 -8.383 9.041 1.00 . A A . 6 THR OG1 1 1
23 35011 1 1 7 VAL C C -2.113 -9.844 3.527 1.00 . A A . 7 VAL C 1 1
23 35012 1 1 7 VAL CA C -2.216 -8.521 4.290 1.00 . A A . 7 VAL CA 1 1
23 35013 1 1 7 VAL CB C -1.140 -7.554 3.810 1.00 . A A . 7 VAL CB 1 1
23 35014 1 1 7 VAL CG1 C -1.536 -6.971 2.453 1.00 . A A . 7 VAL CG1 1 1
23 35015 1 1 7 VAL CG2 C -0.985 -6.424 4.830 1.00 . A A . 7 VAL CG2 1 1
23 35016 1 1 7 VAL H H -1.230 -9.135 6.115 1.00 . A A . 7 VAL H 1 1
23 35017 1 1 7 VAL HA H -3.182 -8.087 4.109 1.00 . A A . 7 VAL HA 1 1
23 35018 1 1 7 VAL HB H -0.214 -8.079 3.716 1.00 . A A . 7 VAL HB 1 1
23 35019 1 1 7 VAL HG11 H -1.476 -7.743 1.700 1.00 . A A . 7 VAL HG11 1 1
23 35020 1 1 7 VAL HG12 H -0.865 -6.164 2.198 1.00 . A A . 7 VAL HG12 1 1
23 35021 1 1 7 VAL HG13 H -2.548 -6.597 2.504 1.00 . A A . 7 VAL HG13 1 1
23 35022 1 1 7 VAL HG21 H -0.848 -5.486 4.311 1.00 . A A . 7 VAL HG21 1 1
23 35023 1 1 7 VAL HG22 H -0.125 -6.619 5.454 1.00 . A A . 7 VAL HG22 1 1
23 35024 1 1 7 VAL HG23 H -1.872 -6.370 5.445 1.00 . A A . 7 VAL HG23 1 1
23 35025 1 1 7 VAL N N -2.053 -8.751 5.751 1.00 . A A . 7 VAL N 1 1
23 35026 1 1 7 VAL O O -1.109 -10.526 3.570 1.00 . A A . 7 VAL O 1 1
23 35027 1 1 8 THR C C -4.384 -11.495 1.143 1.00 . A A . 8 THR C 1 1
23 35028 1 1 8 THR CA C -3.154 -11.483 2.065 1.00 . A A . 8 THR CA 1 1
23 35029 1 1 8 THR CB C -3.196 -12.651 3.066 1.00 . A A . 8 THR CB 1 1
23 35030 1 1 8 THR CG2 C -4.128 -13.758 2.575 1.00 . A A . 8 THR CG2 1 1
23 35031 1 1 8 THR H H -3.956 -9.645 2.822 1.00 . A A . 8 THR H 1 1
23 35032 1 1 8 THR HA H -2.259 -11.551 1.470 1.00 . A A . 8 THR HA 1 1
23 35033 1 1 8 THR HB H -3.549 -12.289 4.020 1.00 . A A . 8 THR HB 1 1
23 35034 1 1 8 THR HG1 H -1.744 -13.830 2.532 1.00 . A A . 8 THR HG1 1 1
23 35035 1 1 8 THR HG21 H -5.102 -13.340 2.376 1.00 . A A . 8 THR HG21 1 1
23 35036 1 1 8 THR HG22 H -4.209 -14.519 3.333 1.00 . A A . 8 THR HG22 1 1
23 35037 1 1 8 THR HG23 H -3.726 -14.188 1.671 1.00 . A A . 8 THR HG23 1 1
23 35038 1 1 8 THR N N -3.158 -10.210 2.831 1.00 . A A . 8 THR N 1 1
23 35039 1 1 8 THR O O -5.404 -10.923 1.472 1.00 . A A . 8 THR O 1 1
23 35040 1 1 8 THR OG1 O -1.886 -13.178 3.222 1.00 . A A . 8 THR OG1 1 1
23 35041 1 1 9 PRO C C -2.024 -11.833 -0.917 1.00 . A A . 9 PRO C 1 1
23 35042 1 1 9 PRO CA C -3.027 -12.850 -0.379 1.00 . A A . 9 PRO CA 1 1
23 35043 1 1 9 PRO CB C -3.471 -13.802 -1.502 1.00 . A A . 9 PRO CB 1 1
23 35044 1 1 9 PRO CD C -5.352 -12.285 -0.940 1.00 . A A . 9 PRO CD 1 1
23 35045 1 1 9 PRO CG C -4.935 -13.447 -1.853 1.00 . A A . 9 PRO CG 1 1
23 35046 1 1 9 PRO HA H -2.611 -13.408 0.442 1.00 . A A . 9 PRO HA 1 1
23 35047 1 1 9 PRO HB2 H -2.842 -13.667 -2.371 1.00 . A A . 9 PRO HB2 1 1
23 35048 1 1 9 PRO HB3 H -3.417 -14.823 -1.162 1.00 . A A . 9 PRO HB3 1 1
23 35049 1 1 9 PRO HD2 H -5.445 -11.380 -1.514 1.00 . A A . 9 PRO HD2 1 1
23 35050 1 1 9 PRO HD3 H -6.268 -12.512 -0.428 1.00 . A A . 9 PRO HD3 1 1
23 35051 1 1 9 PRO HG2 H -5.002 -13.145 -2.888 1.00 . A A . 9 PRO HG2 1 1
23 35052 1 1 9 PRO HG3 H -5.574 -14.296 -1.672 1.00 . A A . 9 PRO HG3 1 1
23 35053 1 1 9 PRO N N -4.257 -12.158 0.021 1.00 . A A . 9 PRO N 1 1
23 35054 1 1 9 PRO O O -2.386 -10.817 -1.476 1.00 . A A . 9 PRO O 1 1
23 35055 1 1 10 SER C C 0.674 -11.582 -2.674 1.00 . A A . 10 SER C 1 1
23 35056 1 1 10 SER CA C 0.271 -11.174 -1.256 1.00 . A A . 10 SER CA 1 1
23 35057 1 1 10 SER CB C 1.494 -11.236 -0.340 1.00 . A A . 10 SER CB 1 1
23 35058 1 1 10 SER H H -0.519 -12.933 -0.306 1.00 . A A . 10 SER H 1 1
23 35059 1 1 10 SER HA H -0.119 -10.169 -1.267 1.00 . A A . 10 SER HA 1 1
23 35060 1 1 10 SER HB2 H 2.268 -10.592 -0.725 1.00 . A A . 10 SER HB2 1 1
23 35061 1 1 10 SER HB3 H 1.216 -10.907 0.653 1.00 . A A . 10 SER HB3 1 1
23 35062 1 1 10 SER HG H 2.915 -12.555 -0.502 1.00 . A A . 10 SER HG 1 1
23 35063 1 1 10 SER N N -0.772 -12.108 -0.755 1.00 . A A . 10 SER N 1 1
23 35064 1 1 10 SER O O 1.165 -10.782 -3.444 1.00 . A A . 10 SER O 1 1
23 35065 1 1 10 SER OG O 1.979 -12.573 -0.293 1.00 . A A . 10 SER OG 1 1
23 35066 1 1 11 SER C C -0.330 -14.072 -4.999 1.00 . A A . 11 SER C 1 1
23 35067 1 1 11 SER CA C 0.837 -13.291 -4.390 1.00 . A A . 11 SER CA 1 1
23 35068 1 1 11 SER CB C 2.064 -14.198 -4.303 1.00 . A A . 11 SER CB 1 1
23 35069 1 1 11 SER H H 0.068 -13.447 -2.386 1.00 . A A . 11 SER H 1 1
23 35070 1 1 11 SER HA H 1.063 -12.438 -5.012 1.00 . A A . 11 SER HA 1 1
23 35071 1 1 11 SER HB2 H 2.567 -14.219 -5.256 1.00 . A A . 11 SER HB2 1 1
23 35072 1 1 11 SER HB3 H 2.742 -13.812 -3.551 1.00 . A A . 11 SER HB3 1 1
23 35073 1 1 11 SER HG H 2.433 -16.011 -3.705 1.00 . A A . 11 SER HG 1 1
23 35074 1 1 11 SER N N 0.468 -12.823 -3.023 1.00 . A A . 11 SER N 1 1
23 35075 1 1 11 SER O O -1.219 -14.523 -4.303 1.00 . A A . 11 SER O 1 1
23 35076 1 1 11 SER OG O 1.653 -15.514 -3.961 1.00 . A A . 11 SER OG 1 1
23 35077 1 1 12 GLY C C -2.675 -14.055 -7.019 1.00 . A A . 12 GLY C 1 1
23 35078 1 1 12 GLY CA C -1.457 -14.974 -6.953 1.00 . A A . 12 GLY CA 1 1
23 35079 1 1 12 GLY H H 0.384 -13.848 -6.837 1.00 . A A . 12 GLY H 1 1
23 35080 1 1 12 GLY HA2 H -1.162 -15.265 -7.951 1.00 . A A . 12 GLY HA2 1 1
23 35081 1 1 12 GLY HA3 H -1.699 -15.852 -6.374 1.00 . A A . 12 GLY HA3 1 1
23 35082 1 1 12 GLY N N -0.339 -14.229 -6.296 1.00 . A A . 12 GLY N 1 1
23 35083 1 1 12 GLY O O -3.799 -14.467 -6.816 1.00 . A A . 12 GLY O 1 1
23 35084 1 1 13 LEU C C -4.033 -11.659 -8.724 1.00 . A A . 13 LEU C 1 1
23 35085 1 1 13 LEU CA C -3.518 -11.805 -7.320 1.00 . A A . 13 LEU CA 1 1
23 35086 1 1 13 LEU CB C -2.877 -10.505 -6.886 1.00 . A A . 13 LEU CB 1 1
23 35087 1 1 13 LEU CD1 C -2.063 -9.264 -4.933 1.00 . A A . 13 LEU CD1 1 1
23 35088 1 1 13 LEU CD2 C -3.775 -11.036 -4.668 1.00 . A A . 13 LEU CD2 1 1
23 35089 1 1 13 LEU CG C -2.531 -10.614 -5.426 1.00 . A A . 13 LEU CG 1 1
23 35090 1 1 13 LEU H H -1.519 -12.496 -7.396 1.00 . A A . 13 LEU H 1 1
23 35091 1 1 13 LEU HA H -4.301 -12.074 -6.669 1.00 . A A . 13 LEU HA 1 1
23 35092 1 1 13 LEU HB2 H -1.968 -10.350 -7.453 1.00 . A A . 13 LEU HB2 1 1
23 35093 1 1 13 LEU HB3 H -3.543 -9.684 -7.040 1.00 . A A . 13 LEU HB3 1 1
23 35094 1 1 13 LEU HD11 H -1.276 -8.908 -5.579 1.00 . A A . 13 LEU HD11 1 1
23 35095 1 1 13 LEU HD12 H -1.696 -9.360 -3.926 1.00 . A A . 13 LEU HD12 1 1
23 35096 1 1 13 LEU HD13 H -2.891 -8.574 -4.958 1.00 . A A . 13 LEU HD13 1 1
23 35097 1 1 13 LEU HD21 H -4.611 -10.446 -5.011 1.00 . A A . 13 LEU HD21 1 1
23 35098 1 1 13 LEU HD22 H -3.623 -10.883 -3.617 1.00 . A A . 13 LEU HD22 1 1
23 35099 1 1 13 LEU HD23 H -3.968 -12.081 -4.863 1.00 . A A . 13 LEU HD23 1 1
23 35100 1 1 13 LEU HG H -1.751 -11.348 -5.289 1.00 . A A . 13 LEU HG 1 1
23 35101 1 1 13 LEU N N -2.436 -12.802 -7.268 1.00 . A A . 13 LEU N 1 1
23 35102 1 1 13 LEU O O -5.216 -11.580 -8.995 1.00 . A A . 13 LEU O 1 1
23 35103 1 1 14 SER C C -3.982 -10.063 -11.301 1.00 . A A . 14 SER C 1 1
23 35104 1 1 14 SER CA C -3.425 -11.463 -11.029 1.00 . A A . 14 SER CA 1 1
23 35105 1 1 14 SER CB C -4.427 -12.525 -11.426 1.00 . A A . 14 SER CB 1 1
23 35106 1 1 14 SER H H -2.213 -11.685 -9.279 1.00 . A A . 14 SER H 1 1
23 35107 1 1 14 SER HA H -2.518 -11.600 -11.599 1.00 . A A . 14 SER HA 1 1
23 35108 1 1 14 SER HB2 H -3.913 -13.311 -11.949 1.00 . A A . 14 SER HB2 1 1
23 35109 1 1 14 SER HB3 H -4.878 -12.929 -10.530 1.00 . A A . 14 SER HB3 1 1
23 35110 1 1 14 SER HG H -5.219 -12.209 -13.173 1.00 . A A . 14 SER HG 1 1
23 35111 1 1 14 SER N N -3.119 -11.615 -9.592 1.00 . A A . 14 SER N 1 1
23 35112 1 1 14 SER O O -4.691 -9.477 -10.492 1.00 . A A . 14 SER O 1 1
23 35113 1 1 14 SER OG O -5.421 -11.959 -12.269 1.00 . A A . 14 SER OG 1 1
23 35114 1 1 15 ASP C C -5.585 -7.988 -12.615 1.00 . A A . 15 ASP C 1 1
23 35115 1 1 15 ASP CA C -4.081 -8.157 -12.796 1.00 . A A . 15 ASP CA 1 1
23 35116 1 1 15 ASP CB C -3.714 -7.882 -14.255 1.00 . A A . 15 ASP CB 1 1
23 35117 1 1 15 ASP CG C -4.509 -8.820 -15.167 1.00 . A A . 15 ASP CG 1 1
23 35118 1 1 15 ASP H H -3.049 -10.013 -13.039 1.00 . A A . 15 ASP H 1 1
23 35119 1 1 15 ASP HA H -3.579 -7.450 -12.173 1.00 . A A . 15 ASP HA 1 1
23 35120 1 1 15 ASP HB2 H -3.948 -6.856 -14.499 1.00 . A A . 15 ASP HB2 1 1
23 35121 1 1 15 ASP HB3 H -2.658 -8.056 -14.400 1.00 . A A . 15 ASP HB3 1 1
23 35122 1 1 15 ASP N N -3.634 -9.522 -12.430 1.00 . A A . 15 ASP N 1 1
23 35123 1 1 15 ASP O O -6.375 -8.439 -13.421 1.00 . A A . 15 ASP O 1 1
23 35124 1 1 15 ASP OD1 O -4.363 -10.022 -15.019 1.00 . A A . 15 ASP OD1 1 1
23 35125 1 1 15 ASP OD2 O -5.250 -8.320 -15.997 1.00 . A A . 15 ASP OD2 1 1
23 35126 1 1 16 GLY C C -8.008 -7.723 -10.154 1.00 . A A . 16 GLY C 1 1
23 35127 1 1 16 GLY CA C -7.436 -7.035 -11.399 1.00 . A A . 16 GLY CA 1 1
23 35128 1 1 16 GLY H H -5.330 -6.893 -10.976 1.00 . A A . 16 GLY H 1 1
23 35129 1 1 16 GLY HA2 H -7.595 -5.970 -11.310 1.00 . A A . 16 GLY HA2 1 1
23 35130 1 1 16 GLY HA3 H -7.967 -7.393 -12.269 1.00 . A A . 16 GLY HA3 1 1
23 35131 1 1 16 GLY N N -5.985 -7.288 -11.589 1.00 . A A . 16 GLY N 1 1
23 35132 1 1 16 GLY O O -9.212 -7.822 -10.026 1.00 . A A . 16 GLY O 1 1
23 35133 1 1 17 THR C C -7.787 -7.890 -6.855 1.00 . A A . 17 THR C 1 1
23 35134 1 1 17 THR CA C -7.862 -8.821 -8.051 1.00 . A A . 17 THR CA 1 1
23 35135 1 1 17 THR CB C -7.196 -10.142 -7.701 1.00 . A A . 17 THR CB 1 1
23 35136 1 1 17 THR CG2 C -5.794 -9.881 -7.172 1.00 . A A . 17 THR CG2 1 1
23 35137 1 1 17 THR H H -6.241 -8.131 -9.265 1.00 . A A . 17 THR H 1 1
23 35138 1 1 17 THR HA H -8.901 -9.005 -8.283 1.00 . A A . 17 THR HA 1 1
23 35139 1 1 17 THR HB H -7.138 -10.759 -8.575 1.00 . A A . 17 THR HB 1 1
23 35140 1 1 17 THR HG1 H -7.786 -11.746 -6.771 1.00 . A A . 17 THR HG1 1 1
23 35141 1 1 17 THR HG21 H -5.468 -10.732 -6.603 1.00 . A A . 17 THR HG21 1 1
23 35142 1 1 17 THR HG22 H -5.800 -9.007 -6.540 1.00 . A A . 17 THR HG22 1 1
23 35143 1 1 17 THR HG23 H -5.122 -9.724 -8.001 1.00 . A A . 17 THR HG23 1 1
23 35144 1 1 17 THR N N -7.219 -8.194 -9.216 1.00 . A A . 17 THR N 1 1
23 35145 1 1 17 THR O O -7.375 -6.741 -6.934 1.00 . A A . 17 THR O 1 1
23 35146 1 1 17 THR OG1 O -7.962 -10.806 -6.705 1.00 . A A . 17 THR OG1 1 1
23 35147 1 1 18 VAL C C -7.518 -8.326 -3.354 1.00 . A A . 18 VAL C 1 1
23 35148 1 1 18 VAL CA C -8.214 -7.594 -4.500 1.00 . A A . 18 VAL CA 1 1
23 35149 1 1 18 VAL CB C -9.670 -7.328 -4.113 1.00 . A A . 18 VAL CB 1 1
23 35150 1 1 18 VAL CG1 C -9.728 -6.339 -2.947 1.00 . A A . 18 VAL CG1 1 1
23 35151 1 1 18 VAL CG2 C -10.415 -6.745 -5.314 1.00 . A A . 18 VAL CG2 1 1
23 35152 1 1 18 VAL H H -8.514 -9.326 -5.763 1.00 . A A . 18 VAL H 1 1
23 35153 1 1 18 VAL HA H -7.719 -6.656 -4.675 1.00 . A A . 18 VAL HA 1 1
23 35154 1 1 18 VAL HB H -10.137 -8.258 -3.816 1.00 . A A . 18 VAL HB 1 1
23 35155 1 1 18 VAL HG11 H -10.643 -6.488 -2.394 1.00 . A A . 18 VAL HG11 1 1
23 35156 1 1 18 VAL HG12 H -9.698 -5.330 -3.330 1.00 . A A . 18 VAL HG12 1 1
23 35157 1 1 18 VAL HG13 H -8.882 -6.502 -2.295 1.00 . A A . 18 VAL HG13 1 1
23 35158 1 1 18 VAL HG21 H -9.708 -6.514 -6.098 1.00 . A A . 18 VAL HG21 1 1
23 35159 1 1 18 VAL HG22 H -10.931 -5.845 -5.017 1.00 . A A . 18 VAL HG22 1 1
23 35160 1 1 18 VAL HG23 H -11.130 -7.468 -5.679 1.00 . A A . 18 VAL HG23 1 1
23 35161 1 1 18 VAL N N -8.199 -8.401 -5.753 1.00 . A A . 18 VAL N 1 1
23 35162 1 1 18 VAL O O -7.682 -9.515 -3.168 1.00 . A A . 18 VAL O 1 1
23 35163 1 1 19 VAL C C -6.596 -7.596 -0.125 1.00 . A A . 19 VAL C 1 1
23 35164 1 1 19 VAL CA C -6.074 -8.243 -1.408 1.00 . A A . 19 VAL CA 1 1
23 35165 1 1 19 VAL CB C -4.565 -8.026 -1.516 1.00 . A A . 19 VAL CB 1 1
23 35166 1 1 19 VAL CG1 C -4.048 -8.666 -2.806 1.00 . A A . 19 VAL CG1 1 1
23 35167 1 1 19 VAL CG2 C -4.268 -6.524 -1.540 1.00 . A A . 19 VAL CG2 1 1
23 35168 1 1 19 VAL H H -6.658 -6.642 -2.726 1.00 . A A . 19 VAL H 1 1
23 35169 1 1 19 VAL HA H -6.290 -9.301 -1.392 1.00 . A A . 19 VAL HA 1 1
23 35170 1 1 19 VAL HB H -4.075 -8.480 -0.667 1.00 . A A . 19 VAL HB 1 1
23 35171 1 1 19 VAL HG11 H -4.738 -9.431 -3.129 1.00 . A A . 19 VAL HG11 1 1
23 35172 1 1 19 VAL HG12 H -3.079 -9.108 -2.625 1.00 . A A . 19 VAL HG12 1 1
23 35173 1 1 19 VAL HG13 H -3.962 -7.911 -3.573 1.00 . A A . 19 VAL HG13 1 1
23 35174 1 1 19 VAL HG21 H -4.483 -6.101 -0.570 1.00 . A A . 19 VAL HG21 1 1
23 35175 1 1 19 VAL HG22 H -4.885 -6.046 -2.286 1.00 . A A . 19 VAL HG22 1 1
23 35176 1 1 19 VAL HG23 H -3.227 -6.367 -1.778 1.00 . A A . 19 VAL HG23 1 1
23 35177 1 1 19 VAL N N -6.762 -7.610 -2.565 1.00 . A A . 19 VAL N 1 1
23 35178 1 1 19 VAL O O -7.080 -6.481 -0.139 1.00 . A A . 19 VAL O 1 1
23 35179 1 1 20 LYS C C -5.841 -7.297 3.146 1.00 . A A . 20 LYS C 1 1
23 35180 1 1 20 LYS CA C -7.018 -7.682 2.249 1.00 . A A . 20 LYS CA 1 1
23 35181 1 1 20 LYS CB C -7.902 -8.695 2.980 1.00 . A A . 20 LYS CB 1 1
23 35182 1 1 20 LYS CD C -8.791 -6.815 4.365 1.00 . A A . 20 LYS CD 1 1
23 35183 1 1 20 LYS CE C -10.250 -6.927 3.919 1.00 . A A . 20 LYS CE 1 1
23 35184 1 1 20 LYS CG C -8.161 -8.206 4.408 1.00 . A A . 20 LYS CG 1 1
23 35185 1 1 20 LYS H H -6.123 -9.177 0.979 1.00 . A A . 20 LYS H 1 1
23 35186 1 1 20 LYS HA H -7.598 -6.800 2.023 1.00 . A A . 20 LYS HA 1 1
23 35187 1 1 20 LYS HB2 H -8.841 -8.797 2.457 1.00 . A A . 20 LYS HB2 1 1
23 35188 1 1 20 LYS HB3 H -7.401 -9.652 3.014 1.00 . A A . 20 LYS HB3 1 1
23 35189 1 1 20 LYS HD2 H -8.748 -6.372 5.350 1.00 . A A . 20 LYS HD2 1 1
23 35190 1 1 20 LYS HD3 H -8.250 -6.193 3.668 1.00 . A A . 20 LYS HD3 1 1
23 35191 1 1 20 LYS HE2 H -10.710 -5.950 3.944 1.00 . A A . 20 LYS HE2 1 1
23 35192 1 1 20 LYS HE3 H -10.288 -7.318 2.914 1.00 . A A . 20 LYS HE3 1 1
23 35193 1 1 20 LYS HG2 H -8.829 -8.891 4.906 1.00 . A A . 20 LYS HG2 1 1
23 35194 1 1 20 LYS HG3 H -7.225 -8.159 4.945 1.00 . A A . 20 LYS HG3 1 1
23 35195 1 1 20 LYS HZ1 H -10.636 -7.709 5.809 1.00 . A A . 20 LYS HZ1 1 1
23 35196 1 1 20 LYS HZ2 H -10.817 -8.831 4.544 1.00 . A A . 20 LYS HZ2 1 1
23 35197 1 1 20 LYS HZ3 H -11.998 -7.635 4.801 1.00 . A A . 20 LYS HZ3 1 1
23 35198 1 1 20 LYS N N -6.513 -8.278 0.982 1.00 . A A . 20 LYS N 1 1
23 35199 1 1 20 LYS NZ N -10.980 -7.845 4.838 1.00 . A A . 20 LYS NZ 1 1
23 35200 1 1 20 LYS O O -5.166 -8.143 3.692 1.00 . A A . 20 LYS O 1 1
23 35201 1 1 21 VAL C C -5.094 -5.028 5.489 1.00 . A A . 21 VAL C 1 1
23 35202 1 1 21 VAL CA C -4.492 -5.565 4.191 1.00 . A A . 21 VAL CA 1 1
23 35203 1 1 21 VAL CB C -3.724 -4.437 3.491 1.00 . A A . 21 VAL CB 1 1
23 35204 1 1 21 VAL CG1 C -4.672 -3.275 3.187 1.00 . A A . 21 VAL CG1 1 1
23 35205 1 1 21 VAL CG2 C -2.603 -3.939 4.406 1.00 . A A . 21 VAL CG2 1 1
23 35206 1 1 21 VAL H H -6.190 -5.366 2.872 1.00 . A A . 21 VAL H 1 1
23 35207 1 1 21 VAL HA H -3.818 -6.390 4.401 1.00 . A A . 21 VAL HA 1 1
23 35208 1 1 21 VAL HB H -3.301 -4.807 2.567 1.00 . A A . 21 VAL HB 1 1
23 35209 1 1 21 VAL HG11 H -4.154 -2.532 2.600 1.00 . A A . 21 VAL HG11 1 1
23 35210 1 1 21 VAL HG12 H -5.006 -2.831 4.114 1.00 . A A . 21 VAL HG12 1 1
23 35211 1 1 21 VAL HG13 H -5.525 -3.640 2.635 1.00 . A A . 21 VAL HG13 1 1
23 35212 1 1 21 VAL HG21 H -1.681 -3.882 3.848 1.00 . A A . 21 VAL HG21 1 1
23 35213 1 1 21 VAL HG22 H -2.483 -4.622 5.234 1.00 . A A . 21 VAL HG22 1 1
23 35214 1 1 21 VAL HG23 H -2.856 -2.960 4.783 1.00 . A A . 21 VAL HG23 1 1
23 35215 1 1 21 VAL N N -5.611 -6.025 3.313 1.00 . A A . 21 VAL N 1 1
23 35216 1 1 21 VAL O O -5.917 -4.132 5.467 1.00 . A A . 21 VAL O 1 1
23 35217 1 1 22 ALA C C -4.189 -4.469 8.758 1.00 . A A . 22 ALA C 1 1
23 35218 1 1 22 ALA CA C -5.297 -5.027 7.878 1.00 . A A . 22 ALA CA 1 1
23 35219 1 1 22 ALA CB C -6.031 -6.141 8.627 1.00 . A A . 22 ALA CB 1 1
23 35220 1 1 22 ALA H H -4.048 -6.281 6.650 1.00 . A A . 22 ALA H 1 1
23 35221 1 1 22 ALA HA H -5.993 -4.242 7.638 1.00 . A A . 22 ALA HA 1 1
23 35222 1 1 22 ALA HB1 H -5.474 -6.405 9.514 1.00 . A A . 22 ALA HB1 1 1
23 35223 1 1 22 ALA HB2 H -6.123 -7.006 7.988 1.00 . A A . 22 ALA HB2 1 1
23 35224 1 1 22 ALA HB3 H -7.015 -5.795 8.910 1.00 . A A . 22 ALA HB3 1 1
23 35225 1 1 22 ALA N N -4.712 -5.549 6.623 1.00 . A A . 22 ALA N 1 1
23 35226 1 1 22 ALA O O -3.019 -4.700 8.529 1.00 . A A . 22 ALA O 1 1
23 35227 1 1 23 GLY C C -4.027 -3.415 12.098 1.00 . A A . 23 GLY C 1 1
23 35228 1 1 23 GLY CA C -3.560 -3.158 10.675 1.00 . A A . 23 GLY CA 1 1
23 35229 1 1 23 GLY H H -5.502 -3.572 9.925 1.00 . A A . 23 GLY H 1 1
23 35230 1 1 23 GLY HA2 H -2.601 -3.590 10.492 1.00 . A A . 23 GLY HA2 1 1
23 35231 1 1 23 GLY HA3 H -3.506 -2.109 10.517 1.00 . A A . 23 GLY HA3 1 1
23 35232 1 1 23 GLY N N -4.555 -3.739 9.764 1.00 . A A . 23 GLY N 1 1
23 35233 1 1 23 GLY O O -5.204 -3.368 12.375 1.00 . A A . 23 GLY O 1 1
23 35234 1 1 24 ALA C C -2.495 -3.421 15.352 1.00 . A A . 24 ALA C 1 1
23 35235 1 1 24 ALA CA C -3.590 -3.912 14.403 1.00 . A A . 24 ALA CA 1 1
23 35236 1 1 24 ALA CB C -3.835 -5.407 14.625 1.00 . A A . 24 ALA CB 1 1
23 35237 1 1 24 ALA H H -2.191 -3.722 12.772 1.00 . A A . 24 ALA H 1 1
23 35238 1 1 24 ALA HA H -4.507 -3.361 14.575 1.00 . A A . 24 ALA HA 1 1
23 35239 1 1 24 ALA HB1 H -3.685 -5.938 13.697 1.00 . A A . 24 ALA HB1 1 1
23 35240 1 1 24 ALA HB2 H -4.849 -5.558 14.966 1.00 . A A . 24 ALA HB2 1 1
23 35241 1 1 24 ALA HB3 H -3.146 -5.778 15.369 1.00 . A A . 24 ALA HB3 1 1
23 35242 1 1 24 ALA N N -3.143 -3.680 13.004 1.00 . A A . 24 ALA N 1 1
23 35243 1 1 24 ALA O O -1.369 -3.867 15.276 1.00 . A A . 24 ALA O 1 1
23 35244 1 1 25 GLY C C -1.039 -0.803 16.545 1.00 . A A . 25 GLY C 1 1
23 35245 1 1 25 GLY CA C -1.739 -2.016 17.164 1.00 . A A . 25 GLY CA 1 1
23 35246 1 1 25 GLY H H -3.710 -2.147 16.308 1.00 . A A . 25 GLY H 1 1
23 35247 1 1 25 GLY HA2 H -2.178 -1.735 18.103 1.00 . A A . 25 GLY HA2 1 1
23 35248 1 1 25 GLY HA3 H -1.013 -2.797 17.327 1.00 . A A . 25 GLY HA3 1 1
23 35249 1 1 25 GLY N N -2.798 -2.507 16.244 1.00 . A A . 25 GLY N 1 1
23 35250 1 1 25 GLY O O 0.112 -0.537 16.828 1.00 . A A . 25 GLY O 1 1
23 35251 1 1 26 LEU C C -1.250 2.312 16.032 1.00 . A A . 26 LEU C 1 1
23 35252 1 1 26 LEU CA C -1.062 1.118 15.096 1.00 . A A . 26 LEU CA 1 1
23 35253 1 1 26 LEU CB C -1.709 1.424 13.744 1.00 . A A . 26 LEU CB 1 1
23 35254 1 1 26 LEU CD1 C -3.155 0.555 11.927 1.00 . A A . 26 LEU CD1 1 1
23 35255 1 1 26 LEU CD2 C -1.080 -0.670 12.502 1.00 . A A . 26 LEU CD2 1 1
23 35256 1 1 26 LEU CG C -2.233 0.152 13.064 1.00 . A A . 26 LEU CG 1 1
23 35257 1 1 26 LEU H H -2.641 -0.267 15.488 1.00 . A A . 26 LEU H 1 1
23 35258 1 1 26 LEU HA H -0.008 0.923 14.960 1.00 . A A . 26 LEU HA 1 1
23 35259 1 1 26 LEU HB2 H -2.533 2.099 13.898 1.00 . A A . 26 LEU HB2 1 1
23 35260 1 1 26 LEU HB3 H -0.981 1.890 13.105 1.00 . A A . 26 LEU HB3 1 1
23 35261 1 1 26 LEU HD11 H -2.999 1.598 11.697 1.00 . A A . 26 LEU HD11 1 1
23 35262 1 1 26 LEU HD12 H -4.179 0.399 12.229 1.00 . A A . 26 LEU HD12 1 1
23 35263 1 1 26 LEU HD13 H -2.935 -0.045 11.059 1.00 . A A . 26 LEU HD13 1 1
23 35264 1 1 26 LEU HD21 H -1.331 -0.998 11.503 1.00 . A A . 26 LEU HD21 1 1
23 35265 1 1 26 LEU HD22 H -0.917 -1.533 13.132 1.00 . A A . 26 LEU HD22 1 1
23 35266 1 1 26 LEU HD23 H -0.188 -0.067 12.472 1.00 . A A . 26 LEU HD23 1 1
23 35267 1 1 26 LEU HG H -2.783 -0.442 13.760 1.00 . A A . 26 LEU HG 1 1
23 35268 1 1 26 LEU N N -1.713 -0.060 15.707 1.00 . A A . 26 LEU N 1 1
23 35269 1 1 26 LEU O O -1.902 2.205 17.052 1.00 . A A . 26 LEU O 1 1
23 35270 1 1 27 GLN C C -2.300 4.748 17.024 1.00 . A A . 27 GLN C 1 1
23 35271 1 1 27 GLN CA C -0.847 4.621 16.601 1.00 . A A . 27 GLN CA 1 1
23 35272 1 1 27 GLN CB C -0.397 5.875 15.883 1.00 . A A . 27 GLN CB 1 1
23 35273 1 1 27 GLN CD C 2.075 5.635 15.943 1.00 . A A . 27 GLN CD 1 1
23 35274 1 1 27 GLN CG C 0.873 6.348 16.560 1.00 . A A . 27 GLN CG 1 1
23 35275 1 1 27 GLN H H -0.160 3.520 14.894 1.00 . A A . 27 GLN H 1 1
23 35276 1 1 27 GLN HA H -0.236 4.479 17.481 1.00 . A A . 27 GLN HA 1 1
23 35277 1 1 27 GLN HB2 H -0.203 5.654 14.843 1.00 . A A . 27 GLN HB2 1 1
23 35278 1 1 27 GLN HB3 H -1.157 6.637 15.966 1.00 . A A . 27 GLN HB3 1 1
23 35279 1 1 27 GLN HE21 H 1.619 3.887 16.765 1.00 . A A . 27 GLN HE21 1 1
23 35280 1 1 27 GLN HE22 H 3.018 3.894 15.804 1.00 . A A . 27 GLN HE22 1 1
23 35281 1 1 27 GLN HG2 H 0.972 7.409 16.434 1.00 . A A . 27 GLN HG2 1 1
23 35282 1 1 27 GLN HG3 H 0.818 6.106 17.612 1.00 . A A . 27 GLN HG3 1 1
23 35283 1 1 27 GLN N N -0.687 3.444 15.710 1.00 . A A . 27 GLN N 1 1
23 35284 1 1 27 GLN NE2 N 2.253 4.366 16.192 1.00 . A A . 27 GLN NE2 1 1
23 35285 1 1 27 GLN O O -3.135 5.292 16.322 1.00 . A A . 27 GLN O 1 1
23 35286 1 1 27 GLN OE1 O 2.857 6.233 15.233 1.00 . A A . 27 GLN OE1 1 1
23 35287 1 1 28 ALA C C -4.506 5.696 18.751 1.00 . A A . 28 ALA C 1 1
23 35288 1 1 28 ALA CA C -3.975 4.263 18.715 1.00 . A A . 28 ALA CA 1 1
23 35289 1 1 28 ALA CB C -3.975 3.690 20.133 1.00 . A A . 28 ALA CB 1 1
23 35290 1 1 28 ALA H H -1.872 3.815 18.696 1.00 . A A . 28 ALA H 1 1
23 35291 1 1 28 ALA HA H -4.611 3.654 18.083 1.00 . A A . 28 ALA HA 1 1
23 35292 1 1 28 ALA HB1 H -3.079 4.000 20.647 1.00 . A A . 28 ALA HB1 1 1
23 35293 1 1 28 ALA HB2 H -4.007 2.612 20.084 1.00 . A A . 28 ALA HB2 1 1
23 35294 1 1 28 ALA HB3 H -4.841 4.052 20.667 1.00 . A A . 28 ALA HB3 1 1
23 35295 1 1 28 ALA N N -2.587 4.234 18.178 1.00 . A A . 28 ALA N 1 1
23 35296 1 1 28 ALA O O -4.563 6.325 19.787 1.00 . A A . 28 ALA O 1 1
23 35297 1 1 29 GLY C C -4.745 8.391 16.491 1.00 . A A . 29 GLY C 1 1
23 35298 1 1 29 GLY CA C -5.447 7.593 17.585 1.00 . A A . 29 GLY CA 1 1
23 35299 1 1 29 GLY H H -4.855 5.678 16.804 1.00 . A A . 29 GLY H 1 1
23 35300 1 1 29 GLY HA2 H -6.509 7.556 17.381 1.00 . A A . 29 GLY HA2 1 1
23 35301 1 1 29 GLY HA3 H -5.281 8.072 18.538 1.00 . A A . 29 GLY HA3 1 1
23 35302 1 1 29 GLY N N -4.906 6.209 17.625 1.00 . A A . 29 GLY N 1 1
23 35303 1 1 29 GLY O O -4.492 9.570 16.643 1.00 . A A . 29 GLY O 1 1
23 35304 1 1 30 THR C C -4.111 7.978 12.922 1.00 . A A . 30 THR C 1 1
23 35305 1 1 30 THR CA C -3.737 8.525 14.311 1.00 . A A . 30 THR CA 1 1
23 35306 1 1 30 THR CB C -2.214 8.463 14.531 1.00 . A A . 30 THR CB 1 1
23 35307 1 1 30 THR CG2 C -1.600 7.283 13.774 1.00 . A A . 30 THR CG2 1 1
23 35308 1 1 30 THR H H -4.623 6.827 15.267 1.00 . A A . 30 THR H 1 1
23 35309 1 1 30 THR HA H -4.049 9.557 14.366 1.00 . A A . 30 THR HA 1 1
23 35310 1 1 30 THR HB H -2.013 8.348 15.585 1.00 . A A . 30 THR HB 1 1
23 35311 1 1 30 THR HG1 H -1.529 9.611 13.119 1.00 . A A . 30 THR HG1 1 1
23 35312 1 1 30 THR HG21 H -2.046 6.361 14.119 1.00 . A A . 30 THR HG21 1 1
23 35313 1 1 30 THR HG22 H -0.536 7.256 13.953 1.00 . A A . 30 THR HG22 1 1
23 35314 1 1 30 THR HG23 H -1.784 7.398 12.717 1.00 . A A . 30 THR HG23 1 1
23 35315 1 1 30 THR N N -4.421 7.771 15.385 1.00 . A A . 30 THR N 1 1
23 35316 1 1 30 THR O O -3.802 6.858 12.556 1.00 . A A . 30 THR O 1 1
23 35317 1 1 30 THR OG1 O -1.626 9.672 14.073 1.00 . A A . 30 THR OG1 1 1
23 35318 1 1 31 ALA C C -4.024 7.801 10.012 1.00 . A A . 31 ALA C 1 1
23 35319 1 1 31 ALA CA C -5.198 8.430 10.773 1.00 . A A . 31 ALA CA 1 1
23 35320 1 1 31 ALA CB C -5.635 9.700 10.041 1.00 . A A . 31 ALA CB 1 1
23 35321 1 1 31 ALA H H -5.020 9.662 12.518 1.00 . A A . 31 ALA H 1 1
23 35322 1 1 31 ALA HA H -6.018 7.746 10.801 1.00 . A A . 31 ALA HA 1 1
23 35323 1 1 31 ALA HB1 H -5.526 9.558 8.977 1.00 . A A . 31 ALA HB1 1 1
23 35324 1 1 31 ALA HB2 H -5.018 10.529 10.359 1.00 . A A . 31 ALA HB2 1 1
23 35325 1 1 31 ALA HB3 H -6.669 9.911 10.274 1.00 . A A . 31 ALA HB3 1 1
23 35326 1 1 31 ALA N N -4.782 8.794 12.162 1.00 . A A . 31 ALA N 1 1
23 35327 1 1 31 ALA O O -2.978 8.401 9.855 1.00 . A A . 31 ALA O 1 1
23 35328 1 1 32 TYR C C -3.626 5.691 7.317 1.00 . A A . 32 TYR C 1 1
23 35329 1 1 32 TYR CA C -3.119 5.923 8.754 1.00 . A A . 32 TYR CA 1 1
23 35330 1 1 32 TYR CB C -2.812 4.560 9.416 1.00 . A A . 32 TYR CB 1 1
23 35331 1 1 32 TYR CD1 C -1.231 5.944 10.830 1.00 . A A . 32 TYR CD1 1 1
23 35332 1 1 32 TYR CD2 C -0.998 3.530 10.834 1.00 . A A . 32 TYR CD2 1 1
23 35333 1 1 32 TYR CE1 C -0.154 6.045 11.721 1.00 . A A . 32 TYR CE1 1 1
23 35334 1 1 32 TYR CE2 C 0.077 3.634 11.723 1.00 . A A . 32 TYR CE2 1 1
23 35335 1 1 32 TYR CG C -1.653 4.685 10.386 1.00 . A A . 32 TYR CG 1 1
23 35336 1 1 32 TYR CZ C 0.499 4.892 12.167 1.00 . A A . 32 TYR CZ 1 1
23 35337 1 1 32 TYR H H -5.057 6.153 9.657 1.00 . A A . 32 TYR H 1 1
23 35338 1 1 32 TYR HA H -2.233 6.549 8.737 1.00 . A A . 32 TYR HA 1 1
23 35339 1 1 32 TYR HB2 H -3.688 4.216 9.953 1.00 . A A . 32 TYR HB2 1 1
23 35340 1 1 32 TYR HB3 H -2.564 3.835 8.652 1.00 . A A . 32 TYR HB3 1 1
23 35341 1 1 32 TYR HD1 H -1.733 6.835 10.490 1.00 . A A . 32 TYR HD1 1 1
23 35342 1 1 32 TYR HD2 H -1.323 2.559 10.491 1.00 . A A . 32 TYR HD2 1 1
23 35343 1 1 32 TYR HE1 H 0.172 7.017 12.063 1.00 . A A . 32 TYR HE1 1 1
23 35344 1 1 32 TYR HE2 H 0.581 2.742 12.067 1.00 . A A . 32 TYR HE2 1 1
23 35345 1 1 32 TYR HH H 1.517 5.857 13.462 1.00 . A A . 32 TYR HH 1 1
23 35346 1 1 32 TYR N N -4.201 6.603 9.526 1.00 . A A . 32 TYR N 1 1
23 35347 1 1 32 TYR O O -4.815 5.594 7.091 1.00 . A A . 32 TYR O 1 1
23 35348 1 1 32 TYR OH O 1.560 4.993 13.044 1.00 . A A . 32 TYR OH 1 1
23 35349 1 1 33 ASP C C -3.061 3.869 4.619 1.00 . A A . 33 ASP C 1 1
23 35350 1 1 33 ASP CA C -3.231 5.354 4.948 1.00 . A A . 33 ASP CA 1 1
23 35351 1 1 33 ASP CB C -2.443 6.225 3.951 1.00 . A A . 33 ASP CB 1 1
23 35352 1 1 33 ASP CG C -3.413 6.827 2.932 1.00 . A A . 33 ASP CG 1 1
23 35353 1 1 33 ASP H H -1.791 5.656 6.523 1.00 . A A . 33 ASP H 1 1
23 35354 1 1 33 ASP HA H -4.286 5.605 4.892 1.00 . A A . 33 ASP HA 1 1
23 35355 1 1 33 ASP HB2 H -1.936 7.026 4.478 1.00 . A A . 33 ASP HB2 1 1
23 35356 1 1 33 ASP HB3 H -1.716 5.621 3.431 1.00 . A A . 33 ASP HB3 1 1
23 35357 1 1 33 ASP N N -2.751 5.591 6.341 1.00 . A A . 33 ASP N 1 1
23 35358 1 1 33 ASP O O -2.431 3.132 5.353 1.00 . A A . 33 ASP O 1 1
23 35359 1 1 33 ASP OD1 O -4.112 7.761 3.290 1.00 . A A . 33 ASP OD1 1 1
23 35360 1 1 33 ASP OD2 O -3.440 6.345 1.812 1.00 . A A . 33 ASP OD2 1 1
23 35361 1 1 34 VAL C C -3.555 1.801 1.663 1.00 . A A . 34 VAL C 1 1
23 35362 1 1 34 VAL CA C -3.549 1.966 3.198 1.00 . A A . 34 VAL CA 1 1
23 35363 1 1 34 VAL CB C -4.781 1.267 3.819 1.00 . A A . 34 VAL CB 1 1
23 35364 1 1 34 VAL CG1 C -6.006 1.493 2.933 1.00 . A A . 34 VAL CG1 1 1
23 35365 1 1 34 VAL CG2 C -4.517 -0.233 3.940 1.00 . A A . 34 VAL CG2 1 1
23 35366 1 1 34 VAL H H -4.172 4.018 2.980 1.00 . A A . 34 VAL H 1 1
23 35367 1 1 34 VAL HA H -2.647 1.546 3.607 1.00 . A A . 34 VAL HA 1 1
23 35368 1 1 34 VAL HB H -4.986 1.682 4.809 1.00 . A A . 34 VAL HB 1 1
23 35369 1 1 34 VAL HG11 H -6.902 1.252 3.489 1.00 . A A . 34 VAL HG11 1 1
23 35370 1 1 34 VAL HG12 H -5.943 0.863 2.060 1.00 . A A . 34 VAL HG12 1 1
23 35371 1 1 34 VAL HG13 H -6.043 2.530 2.628 1.00 . A A . 34 VAL HG13 1 1
23 35372 1 1 34 VAL HG21 H -4.963 -0.745 3.099 1.00 . A A . 34 VAL HG21 1 1
23 35373 1 1 34 VAL HG22 H -4.953 -0.600 4.858 1.00 . A A . 34 VAL HG22 1 1
23 35374 1 1 34 VAL HG23 H -3.454 -0.412 3.947 1.00 . A A . 34 VAL HG23 1 1
23 35375 1 1 34 VAL N N -3.645 3.414 3.545 1.00 . A A . 34 VAL N 1 1
23 35376 1 1 34 VAL O O -4.478 2.239 1.016 1.00 . A A . 34 VAL O 1 1
23 35377 1 1 35 GLY C C -1.396 0.251 -0.973 1.00 . A A . 35 GLY C 1 1
23 35378 1 1 35 GLY CA C -2.597 1.048 -0.435 1.00 . A A . 35 GLY CA 1 1
23 35379 1 1 35 GLY H H -1.779 0.826 1.556 1.00 . A A . 35 GLY H 1 1
23 35380 1 1 35 GLY HA2 H -3.509 0.540 -0.711 1.00 . A A . 35 GLY HA2 1 1
23 35381 1 1 35 GLY HA3 H -2.591 2.032 -0.880 1.00 . A A . 35 GLY HA3 1 1
23 35382 1 1 35 GLY N N -2.548 1.185 1.053 1.00 . A A . 35 GLY N 1 1
23 35383 1 1 35 GLY O O -0.548 -0.227 -0.226 1.00 . A A . 35 GLY O 1 1
23 35384 1 1 36 GLN C C 0.764 0.392 -3.493 1.00 . A A . 36 GLN C 1 1
23 35385 1 1 36 GLN CA C -0.243 -0.624 -2.946 1.00 . A A . 36 GLN CA 1 1
23 35386 1 1 36 GLN CB C -0.857 -1.495 -4.077 1.00 . A A . 36 GLN CB 1 1
23 35387 1 1 36 GLN CD C -0.589 -2.118 -6.527 1.00 . A A . 36 GLN CD 1 1
23 35388 1 1 36 GLN CG C -0.456 -0.999 -5.485 1.00 . A A . 36 GLN CG 1 1
23 35389 1 1 36 GLN H H -2.028 0.501 -2.835 1.00 . A A . 36 GLN H 1 1
23 35390 1 1 36 GLN HA H 0.248 -1.260 -2.231 1.00 . A A . 36 GLN HA 1 1
23 35391 1 1 36 GLN HB2 H -0.529 -2.504 -3.950 1.00 . A A . 36 GLN HB2 1 1
23 35392 1 1 36 GLN HB3 H -1.933 -1.466 -3.990 1.00 . A A . 36 GLN HB3 1 1
23 35393 1 1 36 GLN HE21 H 1.330 -2.061 -6.966 1.00 . A A . 36 GLN HE21 1 1
23 35394 1 1 36 GLN HE22 H 0.443 -3.179 -7.846 1.00 . A A . 36 GLN HE22 1 1
23 35395 1 1 36 GLN HG2 H -1.091 -0.174 -5.769 1.00 . A A . 36 GLN HG2 1 1
23 35396 1 1 36 GLN HG3 H 0.571 -0.670 -5.471 1.00 . A A . 36 GLN HG3 1 1
23 35397 1 1 36 GLN N N -1.338 0.112 -2.282 1.00 . A A . 36 GLN N 1 1
23 35398 1 1 36 GLN NE2 N 0.483 -2.491 -7.166 1.00 . A A . 36 GLN NE2 1 1
23 35399 1 1 36 GLN O O 0.506 1.094 -4.453 1.00 . A A . 36 GLN O 1 1
23 35400 1 1 36 GLN OE1 O -1.661 -2.642 -6.769 1.00 . A A . 36 GLN OE1 1 1
23 35401 1 1 37 CYS C C 4.274 0.722 -3.557 1.00 . A A . 37 CYS C 1 1
23 35402 1 1 37 CYS CA C 2.931 1.438 -3.377 1.00 . A A . 37 CYS CA 1 1
23 35403 1 1 37 CYS CB C 3.086 2.589 -2.383 1.00 . A A . 37 CYS CB 1 1
23 35404 1 1 37 CYS H H 2.089 -0.093 -2.117 1.00 . A A . 37 CYS H 1 1
23 35405 1 1 37 CYS HA H 2.618 1.827 -4.329 1.00 . A A . 37 CYS HA 1 1
23 35406 1 1 37 CYS HB2 H 3.804 2.312 -1.628 1.00 . A A . 37 CYS HB2 1 1
23 35407 1 1 37 CYS HB3 H 3.438 3.455 -2.907 1.00 . A A . 37 CYS HB3 1 1
23 35408 1 1 37 CYS N N 1.908 0.475 -2.889 1.00 . A A . 37 CYS N 1 1
23 35409 1 1 37 CYS O O 4.584 -0.225 -2.859 1.00 . A A . 37 CYS O 1 1
23 35410 1 1 37 CYS SG S 1.495 2.967 -1.595 1.00 . A A . 37 CYS SG 1 1
23 35411 1 1 38 ALA C C 7.532 1.504 -4.639 1.00 . A A . 38 ALA C 1 1
23 35412 1 1 38 ALA CA C 6.381 0.491 -4.747 1.00 . A A . 38 ALA CA 1 1
23 35413 1 1 38 ALA CB C 6.376 -0.098 -6.165 1.00 . A A . 38 ALA CB 1 1
23 35414 1 1 38 ALA H H 4.790 1.911 -5.068 1.00 . A A . 38 ALA H 1 1
23 35415 1 1 38 ALA HA H 6.526 -0.301 -4.030 1.00 . A A . 38 ALA HA 1 1
23 35416 1 1 38 ALA HB1 H 7.377 -0.070 -6.574 1.00 . A A . 38 ALA HB1 1 1
23 35417 1 1 38 ALA HB2 H 5.719 0.486 -6.796 1.00 . A A . 38 ALA HB2 1 1
23 35418 1 1 38 ALA HB3 H 6.029 -1.119 -6.135 1.00 . A A . 38 ALA HB3 1 1
23 35419 1 1 38 ALA N N 5.067 1.158 -4.504 1.00 . A A . 38 ALA N 1 1
23 35420 1 1 38 ALA O O 7.437 2.614 -5.123 1.00 . A A . 38 ALA O 1 1
23 35421 1 1 39 TRP C C 10.733 1.743 -5.111 1.00 . A A . 39 TRP C 1 1
23 35422 1 1 39 TRP CA C 9.795 2.054 -3.943 1.00 . A A . 39 TRP CA 1 1
23 35423 1 1 39 TRP CB C 10.569 1.806 -2.651 1.00 . A A . 39 TRP CB 1 1
23 35424 1 1 39 TRP CD1 C 9.942 3.963 -1.458 1.00 . A A . 39 TRP CD1 1 1
23 35425 1 1 39 TRP CD2 C 9.455 2.121 -0.261 1.00 . A A . 39 TRP CD2 1 1
23 35426 1 1 39 TRP CE2 C 9.085 3.232 0.532 1.00 . A A . 39 TRP CE2 1 1
23 35427 1 1 39 TRP CE3 C 9.245 0.830 0.263 1.00 . A A . 39 TRP CE3 1 1
23 35428 1 1 39 TRP CG C 10.009 2.609 -1.515 1.00 . A A . 39 TRP CG 1 1
23 35429 1 1 39 TRP CH2 C 8.326 1.782 2.308 1.00 . A A . 39 TRP CH2 1 1
23 35430 1 1 39 TRP CZ2 C 8.528 3.070 1.802 1.00 . A A . 39 TRP CZ2 1 1
23 35431 1 1 39 TRP CZ3 C 8.682 0.666 1.539 1.00 . A A . 39 TRP CZ3 1 1
23 35432 1 1 39 TRP H H 8.710 0.214 -3.662 1.00 . A A . 39 TRP H 1 1
23 35433 1 1 39 TRP HA H 9.459 3.081 -3.989 1.00 . A A . 39 TRP HA 1 1
23 35434 1 1 39 TRP HB2 H 10.515 0.758 -2.406 1.00 . A A . 39 TRP HB2 1 1
23 35435 1 1 39 TRP HB3 H 11.605 2.079 -2.806 1.00 . A A . 39 TRP HB3 1 1
23 35436 1 1 39 TRP HD1 H 10.254 4.649 -2.227 1.00 . A A . 39 TRP HD1 1 1
23 35437 1 1 39 TRP HE1 H 9.266 5.256 0.049 1.00 . A A . 39 TRP HE1 1 1
23 35438 1 1 39 TRP HE3 H 9.507 -0.040 -0.324 1.00 . A A . 39 TRP HE3 1 1
23 35439 1 1 39 TRP HH2 H 7.895 1.647 3.287 1.00 . A A . 39 TRP HH2 1 1
23 35440 1 1 39 TRP HZ2 H 8.255 3.934 2.390 1.00 . A A . 39 TRP HZ2 1 1
23 35441 1 1 39 TRP HZ3 H 8.525 -0.329 1.931 1.00 . A A . 39 TRP HZ3 1 1
23 35442 1 1 39 TRP N N 8.636 1.121 -4.036 1.00 . A A . 39 TRP N 1 1
23 35443 1 1 39 TRP NE1 N 9.407 4.331 -0.243 1.00 . A A . 39 TRP NE1 1 1
23 35444 1 1 39 TRP O O 11.287 0.666 -5.200 1.00 . A A . 39 TRP O 1 1
23 35445 1 1 40 VAL C C 13.100 3.151 -7.052 1.00 . A A . 40 VAL C 1 1
23 35446 1 1 40 VAL CA C 11.776 2.393 -7.189 1.00 . A A . 40 VAL CA 1 1
23 35447 1 1 40 VAL CB C 11.054 2.856 -8.456 1.00 . A A . 40 VAL CB 1 1
23 35448 1 1 40 VAL CG1 C 9.685 2.170 -8.553 1.00 . A A . 40 VAL CG1 1 1
23 35449 1 1 40 VAL CG2 C 10.857 4.372 -8.396 1.00 . A A . 40 VAL CG2 1 1
23 35450 1 1 40 VAL H H 10.432 3.510 -5.946 1.00 . A A . 40 VAL H 1 1
23 35451 1 1 40 VAL HA H 11.981 1.334 -7.253 1.00 . A A . 40 VAL HA 1 1
23 35452 1 1 40 VAL HB H 11.645 2.604 -9.319 1.00 . A A . 40 VAL HB 1 1
23 35453 1 1 40 VAL HG11 H 9.328 1.931 -7.563 1.00 . A A . 40 VAL HG11 1 1
23 35454 1 1 40 VAL HG12 H 9.776 1.263 -9.133 1.00 . A A . 40 VAL HG12 1 1
23 35455 1 1 40 VAL HG13 H 8.983 2.835 -9.038 1.00 . A A . 40 VAL HG13 1 1
23 35456 1 1 40 VAL HG21 H 10.178 4.680 -9.178 1.00 . A A . 40 VAL HG21 1 1
23 35457 1 1 40 VAL HG22 H 11.809 4.866 -8.532 1.00 . A A . 40 VAL HG22 1 1
23 35458 1 1 40 VAL HG23 H 10.445 4.645 -7.435 1.00 . A A . 40 VAL HG23 1 1
23 35459 1 1 40 VAL N N 10.898 2.659 -6.019 1.00 . A A . 40 VAL N 1 1
23 35460 1 1 40 VAL O O 13.844 3.285 -8.002 1.00 . A A . 40 VAL O 1 1
23 35461 1 1 41 ASP C C 14.776 4.956 -4.299 1.00 . A A . 41 ASP C 1 1
23 35462 1 1 41 ASP CA C 14.692 4.375 -5.712 1.00 . A A . 41 ASP CA 1 1
23 35463 1 1 41 ASP CB C 14.772 5.508 -6.736 1.00 . A A . 41 ASP CB 1 1
23 35464 1 1 41 ASP CG C 15.914 5.232 -7.717 1.00 . A A . 41 ASP CG 1 1
23 35465 1 1 41 ASP H H 12.802 3.522 -5.126 1.00 . A A . 41 ASP H 1 1
23 35466 1 1 41 ASP HA H 15.517 3.694 -5.867 1.00 . A A . 41 ASP HA 1 1
23 35467 1 1 41 ASP HB2 H 13.838 5.571 -7.276 1.00 . A A . 41 ASP HB2 1 1
23 35468 1 1 41 ASP HB3 H 14.958 6.440 -6.226 1.00 . A A . 41 ASP HB3 1 1
23 35469 1 1 41 ASP N N 13.408 3.640 -5.885 1.00 . A A . 41 ASP N 1 1
23 35470 1 1 41 ASP O O 13.925 4.718 -3.465 1.00 . A A . 41 ASP O 1 1
23 35471 1 1 41 ASP OD1 O 16.018 4.105 -8.174 1.00 . A A . 41 ASP OD1 1 1
23 35472 1 1 41 ASP OD2 O 16.666 6.152 -7.993 1.00 . A A . 41 ASP OD2 1 1
23 35473 1 1 42 THR C C 14.934 7.436 -2.486 1.00 . A A . 42 THR C 1 1
23 35474 1 1 42 THR CA C 15.956 6.313 -2.675 1.00 . A A . 42 THR CA 1 1
23 35475 1 1 42 THR CB C 17.378 6.868 -2.514 1.00 . A A . 42 THR CB 1 1
23 35476 1 1 42 THR CG2 C 17.578 8.081 -3.425 1.00 . A A . 42 THR CG2 1 1
23 35477 1 1 42 THR H H 16.471 5.888 -4.712 1.00 . A A . 42 THR H 1 1
23 35478 1 1 42 THR HA H 15.787 5.550 -1.930 1.00 . A A . 42 THR HA 1 1
23 35479 1 1 42 THR HB H 18.093 6.104 -2.779 1.00 . A A . 42 THR HB 1 1
23 35480 1 1 42 THR HG1 H 17.774 6.463 -0.653 1.00 . A A . 42 THR HG1 1 1
23 35481 1 1 42 THR HG21 H 16.973 7.969 -4.314 1.00 . A A . 42 THR HG21 1 1
23 35482 1 1 42 THR HG22 H 18.618 8.156 -3.705 1.00 . A A . 42 THR HG22 1 1
23 35483 1 1 42 THR HG23 H 17.282 8.979 -2.900 1.00 . A A . 42 THR HG23 1 1
23 35484 1 1 42 THR N N 15.802 5.716 -4.027 1.00 . A A . 42 THR N 1 1
23 35485 1 1 42 THR O O 15.136 8.560 -2.898 1.00 . A A . 42 THR O 1 1
23 35486 1 1 42 THR OG1 O 17.581 7.254 -1.163 1.00 . A A . 42 THR OG1 1 1
23 35487 1 1 43 GLY C C 11.859 8.322 -2.799 1.00 . A A . 43 GLY C 1 1
23 35488 1 1 43 GLY CA C 12.807 8.180 -1.599 1.00 . A A . 43 GLY CA 1 1
23 35489 1 1 43 GLY H H 13.717 6.225 -1.506 1.00 . A A . 43 GLY H 1 1
23 35490 1 1 43 GLY HA2 H 12.232 7.908 -0.724 1.00 . A A . 43 GLY HA2 1 1
23 35491 1 1 43 GLY HA3 H 13.295 9.127 -1.420 1.00 . A A . 43 GLY HA3 1 1
23 35492 1 1 43 GLY N N 13.844 7.136 -1.844 1.00 . A A . 43 GLY N 1 1
23 35493 1 1 43 GLY O O 11.292 9.375 -3.019 1.00 . A A . 43 GLY O 1 1
23 35494 1 1 44 VAL C C 9.570 6.402 -4.453 1.00 . A A . 44 VAL C 1 1
23 35495 1 1 44 VAL CA C 10.726 7.388 -4.714 1.00 . A A . 44 VAL CA 1 1
23 35496 1 1 44 VAL CB C 11.474 6.990 -5.984 1.00 . A A . 44 VAL CB 1 1
23 35497 1 1 44 VAL CG1 C 10.808 7.650 -7.181 1.00 . A A . 44 VAL CG1 1 1
23 35498 1 1 44 VAL CG2 C 12.916 7.481 -5.886 1.00 . A A . 44 VAL CG2 1 1
23 35499 1 1 44 VAL H H 12.089 6.436 -3.386 1.00 . A A . 44 VAL H 1 1
23 35500 1 1 44 VAL HA H 10.376 8.406 -4.808 1.00 . A A . 44 VAL HA 1 1
23 35501 1 1 44 VAL HB H 11.462 5.916 -6.101 1.00 . A A . 44 VAL HB 1 1
23 35502 1 1 44 VAL HG11 H 11.344 8.552 -7.433 1.00 . A A . 44 VAL HG11 1 1
23 35503 1 1 44 VAL HG12 H 9.786 7.895 -6.929 1.00 . A A . 44 VAL HG12 1 1
23 35504 1 1 44 VAL HG13 H 10.824 6.971 -8.018 1.00 . A A . 44 VAL HG13 1 1
23 35505 1 1 44 VAL HG21 H 13.452 6.875 -5.171 1.00 . A A . 44 VAL HG21 1 1
23 35506 1 1 44 VAL HG22 H 12.921 8.510 -5.561 1.00 . A A . 44 VAL HG22 1 1
23 35507 1 1 44 VAL HG23 H 13.388 7.403 -6.852 1.00 . A A . 44 VAL HG23 1 1
23 35508 1 1 44 VAL N N 11.655 7.284 -3.568 1.00 . A A . 44 VAL N 1 1
23 35509 1 1 44 VAL O O 9.756 5.200 -4.536 1.00 . A A . 44 VAL O 1 1
23 35510 1 1 45 LEU C C 6.139 6.126 -4.804 1.00 . A A . 45 LEU C 1 1
23 35511 1 1 45 LEU CA C 7.283 5.928 -3.794 1.00 . A A . 45 LEU CA 1 1
23 35512 1 1 45 LEU CB C 6.821 6.295 -2.364 1.00 . A A . 45 LEU CB 1 1
23 35513 1 1 45 LEU CD1 C 6.875 3.875 -1.634 1.00 . A A . 45 LEU CD1 1 1
23 35514 1 1 45 LEU CD2 C 5.821 5.586 -0.185 1.00 . A A . 45 LEU CD2 1 1
23 35515 1 1 45 LEU CG C 6.059 5.164 -1.646 1.00 . A A . 45 LEU CG 1 1
23 35516 1 1 45 LEU H H 8.238 7.836 -3.994 1.00 . A A . 45 LEU H 1 1
23 35517 1 1 45 LEU HA H 7.638 4.912 -3.827 1.00 . A A . 45 LEU HA 1 1
23 35518 1 1 45 LEU HB2 H 7.691 6.545 -1.777 1.00 . A A . 45 LEU HB2 1 1
23 35519 1 1 45 LEU HB3 H 6.183 7.164 -2.421 1.00 . A A . 45 LEU HB3 1 1
23 35520 1 1 45 LEU HD11 H 7.133 3.631 -0.612 1.00 . A A . 45 LEU HD11 1 1
23 35521 1 1 45 LEU HD12 H 7.772 4.009 -2.210 1.00 . A A . 45 LEU HD12 1 1
23 35522 1 1 45 LEU HD13 H 6.288 3.072 -2.053 1.00 . A A . 45 LEU HD13 1 1
23 35523 1 1 45 LEU HD21 H 5.833 6.664 -0.112 1.00 . A A . 45 LEU HD21 1 1
23 35524 1 1 45 LEU HD22 H 6.607 5.178 0.440 1.00 . A A . 45 LEU HD22 1 1
23 35525 1 1 45 LEU HD23 H 4.867 5.211 0.152 1.00 . A A . 45 LEU HD23 1 1
23 35526 1 1 45 LEU HG H 5.111 4.993 -2.131 1.00 . A A . 45 LEU HG 1 1
23 35527 1 1 45 LEU N N 8.390 6.874 -4.099 1.00 . A A . 45 LEU N 1 1
23 35528 1 1 45 LEU O O 5.388 7.078 -4.717 1.00 . A A . 45 LEU O 1 1
23 35529 1 1 46 ALA C C 3.716 4.485 -6.291 1.00 . A A . 46 ALA C 1 1
23 35530 1 1 46 ALA CA C 4.884 5.369 -6.740 1.00 . A A . 46 ALA CA 1 1
23 35531 1 1 46 ALA CB C 5.387 4.902 -8.107 1.00 . A A . 46 ALA CB 1 1
23 35532 1 1 46 ALA H H 6.597 4.460 -5.829 1.00 . A A . 46 ALA H 1 1
23 35533 1 1 46 ALA HA H 4.567 6.400 -6.795 1.00 . A A . 46 ALA HA 1 1
23 35534 1 1 46 ALA HB1 H 5.148 5.642 -8.855 1.00 . A A . 46 ALA HB1 1 1
23 35535 1 1 46 ALA HB2 H 4.914 3.965 -8.361 1.00 . A A . 46 ALA HB2 1 1
23 35536 1 1 46 ALA HB3 H 6.458 4.762 -8.067 1.00 . A A . 46 ALA HB3 1 1
23 35537 1 1 46 ALA N N 5.985 5.226 -5.755 1.00 . A A . 46 ALA N 1 1
23 35538 1 1 46 ALA O O 3.799 3.273 -6.329 1.00 . A A . 46 ALA O 1 1
23 35539 1 1 47 CYS C C 0.349 4.285 -6.408 1.00 . A A . 47 CYS C 1 1
23 35540 1 1 47 CYS CA C 1.485 4.243 -5.381 1.00 . A A . 47 CYS CA 1 1
23 35541 1 1 47 CYS CB C 0.999 4.762 -4.023 1.00 . A A . 47 CYS CB 1 1
23 35542 1 1 47 CYS H H 2.583 6.052 -5.809 1.00 . A A . 47 CYS H 1 1
23 35543 1 1 47 CYS HA H 1.812 3.227 -5.273 1.00 . A A . 47 CYS HA 1 1
23 35544 1 1 47 CYS HB2 H 1.840 5.142 -3.460 1.00 . A A . 47 CYS HB2 1 1
23 35545 1 1 47 CYS HB3 H 0.281 5.555 -4.176 1.00 . A A . 47 CYS HB3 1 1
23 35546 1 1 47 CYS N N 2.634 5.073 -5.847 1.00 . A A . 47 CYS N 1 1
23 35547 1 1 47 CYS O O 0.318 5.131 -7.280 1.00 . A A . 47 CYS O 1 1
23 35548 1 1 47 CYS SG S 0.219 3.409 -3.106 1.00 . A A . 47 CYS SG 1 1
23 35549 1 1 48 ASN C C -3.026 3.732 -6.581 1.00 . A A . 48 ASN C 1 1
23 35550 1 1 48 ASN CA C -1.715 3.347 -7.294 1.00 . A A . 48 ASN CA 1 1
23 35551 1 1 48 ASN CB C -1.855 1.941 -7.912 1.00 . A A . 48 ASN CB 1 1
23 35552 1 1 48 ASN CG C -2.886 1.978 -9.039 1.00 . A A . 48 ASN CG 1 1
23 35553 1 1 48 ASN H H -0.531 2.699 -5.592 1.00 . A A . 48 ASN H 1 1
23 35554 1 1 48 ASN HA H -1.506 4.058 -8.075 1.00 . A A . 48 ASN HA 1 1
23 35555 1 1 48 ASN HB2 H -0.903 1.622 -8.313 1.00 . A A . 48 ASN HB2 1 1
23 35556 1 1 48 ASN HB3 H -2.180 1.237 -7.160 1.00 . A A . 48 ASN HB3 1 1
23 35557 1 1 48 ASN HD21 H -4.319 1.181 -7.933 1.00 . A A . 48 ASN HD21 1 1
23 35558 1 1 48 ASN HD22 H -4.760 1.552 -9.529 1.00 . A A . 48 ASN HD22 1 1
23 35559 1 1 48 ASN N N -0.581 3.370 -6.310 1.00 . A A . 48 ASN N 1 1
23 35560 1 1 48 ASN ND2 N -4.088 1.533 -8.816 1.00 . A A . 48 ASN ND2 1 1
23 35561 1 1 48 ASN O O -3.269 3.294 -5.474 1.00 . A A . 48 ASN O 1 1
23 35562 1 1 48 ASN OD1 O -2.592 2.410 -10.137 1.00 . A A . 48 ASN OD1 1 1
23 35563 1 1 49 PRO C C -6.193 3.913 -6.664 1.00 . A A . 49 PRO C 1 1
23 35564 1 1 49 PRO CA C -5.116 5.018 -6.668 1.00 . A A . 49 PRO CA 1 1
23 35565 1 1 49 PRO CB C -5.554 6.156 -7.601 1.00 . A A . 49 PRO CB 1 1
23 35566 1 1 49 PRO CD C -3.518 5.094 -8.570 1.00 . A A . 49 PRO CD 1 1
23 35567 1 1 49 PRO CG C -4.572 6.190 -8.800 1.00 . A A . 49 PRO CG 1 1
23 35568 1 1 49 PRO HA H -4.972 5.407 -5.671 1.00 . A A . 49 PRO HA 1 1
23 35569 1 1 49 PRO HB2 H -6.560 5.971 -7.954 1.00 . A A . 49 PRO HB2 1 1
23 35570 1 1 49 PRO HB3 H -5.515 7.097 -7.076 1.00 . A A . 49 PRO HB3 1 1
23 35571 1 1 49 PRO HD2 H -3.613 4.325 -9.324 1.00 . A A . 49 PRO HD2 1 1
23 35572 1 1 49 PRO HD3 H -2.529 5.519 -8.580 1.00 . A A . 49 PRO HD3 1 1
23 35573 1 1 49 PRO HG2 H -5.108 6.001 -9.721 1.00 . A A . 49 PRO HG2 1 1
23 35574 1 1 49 PRO HG3 H -4.087 7.154 -8.851 1.00 . A A . 49 PRO HG3 1 1
23 35575 1 1 49 PRO N N -3.829 4.550 -7.232 1.00 . A A . 49 PRO N 1 1
23 35576 1 1 49 PRO O O -7.372 4.206 -6.661 1.00 . A A . 49 PRO O 1 1
23 35577 1 1 50 ALA C C -6.973 1.009 -5.235 1.00 . A A . 50 ALA C 1 1
23 35578 1 1 50 ALA CA C -6.870 1.587 -6.640 1.00 . A A . 50 ALA CA 1 1
23 35579 1 1 50 ALA CB C -6.494 0.476 -7.618 1.00 . A A . 50 ALA CB 1 1
23 35580 1 1 50 ALA H H -4.881 2.407 -6.649 1.00 . A A . 50 ALA H 1 1
23 35581 1 1 50 ALA HA H -7.822 2.009 -6.924 1.00 . A A . 50 ALA HA 1 1
23 35582 1 1 50 ALA HB1 H -7.332 -0.193 -7.742 1.00 . A A . 50 ALA HB1 1 1
23 35583 1 1 50 ALA HB2 H -5.649 -0.072 -7.229 1.00 . A A . 50 ALA HB2 1 1
23 35584 1 1 50 ALA HB3 H -6.235 0.910 -8.573 1.00 . A A . 50 ALA HB3 1 1
23 35585 1 1 50 ALA N N -5.827 2.654 -6.656 1.00 . A A . 50 ALA N 1 1
23 35586 1 1 50 ALA O O -7.853 0.230 -4.933 1.00 . A A . 50 ALA O 1 1
23 35587 1 1 51 ASP C C -5.869 2.033 -2.037 1.00 . A A . 51 ASP C 1 1
23 35588 1 1 51 ASP CA C -6.109 0.873 -2.991 1.00 . A A . 51 ASP CA 1 1
23 35589 1 1 51 ASP CB C -4.993 -0.154 -2.825 1.00 . A A . 51 ASP CB 1 1
23 35590 1 1 51 ASP CG C -4.949 -1.065 -4.054 1.00 . A A . 51 ASP CG 1 1
23 35591 1 1 51 ASP H H -5.374 2.015 -4.629 1.00 . A A . 51 ASP H 1 1
23 35592 1 1 51 ASP HA H -7.066 0.419 -2.789 1.00 . A A . 51 ASP HA 1 1
23 35593 1 1 51 ASP HB2 H -4.048 0.358 -2.722 1.00 . A A . 51 ASP HB2 1 1
23 35594 1 1 51 ASP HB3 H -5.178 -0.743 -1.948 1.00 . A A . 51 ASP HB3 1 1
23 35595 1 1 51 ASP N N -6.075 1.387 -4.372 1.00 . A A . 51 ASP N 1 1
23 35596 1 1 51 ASP O O -5.674 1.846 -0.859 1.00 . A A . 51 ASP O 1 1
23 35597 1 1 51 ASP OD1 O -4.388 -0.648 -5.054 1.00 . A A . 51 ASP OD1 1 1
23 35598 1 1 51 ASP OD2 O -5.478 -2.159 -3.976 1.00 . A A . 51 ASP OD2 1 1
23 35599 1 1 52 PHE C C -6.737 4.557 -0.646 1.00 . A A . 52 PHE C 1 1
23 35600 1 1 52 PHE CA C -5.605 4.397 -1.660 1.00 . A A . 52 PHE CA 1 1
23 35601 1 1 52 PHE CB C -5.493 5.666 -2.499 1.00 . A A . 52 PHE CB 1 1
23 35602 1 1 52 PHE CD1 C -3.664 6.788 -1.175 1.00 . A A . 52 PHE CD1 1 1
23 35603 1 1 52 PHE CD2 C -3.226 6.172 -3.479 1.00 . A A . 52 PHE CD2 1 1
23 35604 1 1 52 PHE CE1 C -2.367 7.302 -1.066 1.00 . A A . 52 PHE CE1 1 1
23 35605 1 1 52 PHE CE2 C -1.929 6.688 -3.370 1.00 . A A . 52 PHE CE2 1 1
23 35606 1 1 52 PHE CG C -4.093 6.222 -2.382 1.00 . A A . 52 PHE CG 1 1
23 35607 1 1 52 PHE CZ C -1.499 7.252 -2.164 1.00 . A A . 52 PHE CZ 1 1
23 35608 1 1 52 PHE H H -6.008 3.369 -3.503 1.00 . A A . 52 PHE H 1 1
23 35609 1 1 52 PHE HA H -4.678 4.235 -1.140 1.00 . A A . 52 PHE HA 1 1
23 35610 1 1 52 PHE HB2 H -5.707 5.433 -3.530 1.00 . A A . 52 PHE HB2 1 1
23 35611 1 1 52 PHE HB3 H -6.201 6.396 -2.136 1.00 . A A . 52 PHE HB3 1 1
23 35612 1 1 52 PHE HD1 H -4.333 6.825 -0.328 1.00 . A A . 52 PHE HD1 1 1
23 35613 1 1 52 PHE HD2 H -3.557 5.737 -4.410 1.00 . A A . 52 PHE HD2 1 1
23 35614 1 1 52 PHE HE1 H -2.035 7.739 -0.135 1.00 . A A . 52 PHE HE1 1 1
23 35615 1 1 52 PHE HE2 H -1.261 6.650 -4.217 1.00 . A A . 52 PHE HE2 1 1
23 35616 1 1 52 PHE HZ H -0.499 7.650 -2.080 1.00 . A A . 52 PHE HZ 1 1
23 35617 1 1 52 PHE N N -5.861 3.235 -2.542 1.00 . A A . 52 PHE N 1 1
23 35618 1 1 52 PHE O O -7.673 5.306 -0.855 1.00 . A A . 52 PHE O 1 1
23 35619 1 1 53 SER C C -7.071 4.624 2.754 1.00 . A A . 53 SER C 1 1
23 35620 1 1 53 SER CA C -7.705 4.008 1.506 1.00 . A A . 53 SER CA 1 1
23 35621 1 1 53 SER CB C -8.289 2.633 1.836 1.00 . A A . 53 SER CB 1 1
23 35622 1 1 53 SER H H -5.877 3.296 0.616 1.00 . A A . 53 SER H 1 1
23 35623 1 1 53 SER HA H -8.489 4.657 1.143 1.00 . A A . 53 SER HA 1 1
23 35624 1 1 53 SER HB2 H -7.727 1.869 1.324 1.00 . A A . 53 SER HB2 1 1
23 35625 1 1 53 SER HB3 H -8.231 2.467 2.904 1.00 . A A . 53 SER HB3 1 1
23 35626 1 1 53 SER HG H -9.677 2.087 0.587 1.00 . A A . 53 SER HG 1 1
23 35627 1 1 53 SER N N -6.650 3.878 0.463 1.00 . A A . 53 SER N 1 1
23 35628 1 1 53 SER O O -5.950 5.093 2.711 1.00 . A A . 53 SER O 1 1
23 35629 1 1 53 SER OG O -9.643 2.584 1.408 1.00 . A A . 53 SER OG 1 1
23 35630 1 1 54 SER C C -8.129 5.213 6.256 1.00 . A A . 54 SER C 1 1
23 35631 1 1 54 SER CA C -7.156 5.253 5.074 1.00 . A A . 54 SER CA 1 1
23 35632 1 1 54 SER CB C -6.812 6.705 4.767 1.00 . A A . 54 SER CB 1 1
23 35633 1 1 54 SER H H -8.656 4.272 3.893 1.00 . A A . 54 SER H 1 1
23 35634 1 1 54 SER HA H -6.254 4.721 5.332 1.00 . A A . 54 SER HA 1 1
23 35635 1 1 54 SER HB2 H -6.617 6.811 3.714 1.00 . A A . 54 SER HB2 1 1
23 35636 1 1 54 SER HB3 H -7.649 7.332 5.043 1.00 . A A . 54 SER HB3 1 1
23 35637 1 1 54 SER HG H -5.064 7.548 4.905 1.00 . A A . 54 SER HG 1 1
23 35638 1 1 54 SER N N -7.760 4.646 3.860 1.00 . A A . 54 SER N 1 1
23 35639 1 1 54 SER O O -9.284 5.574 6.146 1.00 . A A . 54 SER O 1 1
23 35640 1 1 54 SER OG O -5.654 7.082 5.502 1.00 . A A . 54 SER OG 1 1
23 35641 1 1 55 VAL C C -7.608 5.168 9.802 1.00 . A A . 55 VAL C 1 1
23 35642 1 1 55 VAL CA C -8.492 4.775 8.621 1.00 . A A . 55 VAL CA 1 1
23 35643 1 1 55 VAL CB C -9.045 3.368 8.845 1.00 . A A . 55 VAL CB 1 1
23 35644 1 1 55 VAL CG1 C -7.925 2.346 8.660 1.00 . A A . 55 VAL CG1 1 1
23 35645 1 1 55 VAL CG2 C -9.596 3.260 10.271 1.00 . A A . 55 VAL CG2 1 1
23 35646 1 1 55 VAL H H -6.705 4.553 7.452 1.00 . A A . 55 VAL H 1 1
23 35647 1 1 55 VAL HA H -9.306 5.480 8.524 1.00 . A A . 55 VAL HA 1 1
23 35648 1 1 55 VAL HB H -9.834 3.172 8.134 1.00 . A A . 55 VAL HB 1 1
23 35649 1 1 55 VAL HG11 H -7.146 2.531 9.385 1.00 . A A . 55 VAL HG11 1 1
23 35650 1 1 55 VAL HG12 H -7.517 2.435 7.664 1.00 . A A . 55 VAL HG12 1 1
23 35651 1 1 55 VAL HG13 H -8.322 1.353 8.800 1.00 . A A . 55 VAL HG13 1 1
23 35652 1 1 55 VAL HG21 H -8.777 3.272 10.975 1.00 . A A . 55 VAL HG21 1 1
23 35653 1 1 55 VAL HG22 H -10.147 2.338 10.377 1.00 . A A . 55 VAL HG22 1 1
23 35654 1 1 55 VAL HG23 H -10.251 4.097 10.468 1.00 . A A . 55 VAL HG23 1 1
23 35655 1 1 55 VAL N N -7.644 4.810 7.395 1.00 . A A . 55 VAL N 1 1
23 35656 1 1 55 VAL O O -6.402 5.080 9.724 1.00 . A A . 55 VAL O 1 1
23 35657 1 1 56 THR C C -7.232 4.839 13.037 1.00 . A A . 56 THR C 1 1
23 35658 1 1 56 THR CA C -7.313 5.986 12.045 1.00 . A A . 56 THR CA 1 1
23 35659 1 1 56 THR CB C -7.880 7.238 12.752 1.00 . A A . 56 THR CB 1 1
23 35660 1 1 56 THR CG2 C -7.496 7.211 14.233 1.00 . A A . 56 THR CG2 1 1
23 35661 1 1 56 THR H H -9.147 5.664 10.960 1.00 . A A . 56 THR H 1 1
23 35662 1 1 56 THR HA H -6.322 6.192 11.691 1.00 . A A . 56 THR HA 1 1
23 35663 1 1 56 THR HB H -8.949 7.254 12.670 1.00 . A A . 56 THR HB 1 1
23 35664 1 1 56 THR HG1 H -8.032 8.788 11.589 1.00 . A A . 56 THR HG1 1 1
23 35665 1 1 56 THR HG21 H -8.154 6.532 14.757 1.00 . A A . 56 THR HG21 1 1
23 35666 1 1 56 THR HG22 H -7.588 8.198 14.650 1.00 . A A . 56 THR HG22 1 1
23 35667 1 1 56 THR HG23 H -6.475 6.866 14.329 1.00 . A A . 56 THR HG23 1 1
23 35668 1 1 56 THR N N -8.174 5.597 10.896 1.00 . A A . 56 THR N 1 1
23 35669 1 1 56 THR O O -8.178 4.113 13.260 1.00 . A A . 56 THR O 1 1
23 35670 1 1 56 THR OG1 O -7.353 8.413 12.156 1.00 . A A . 56 THR OG1 1 1
23 35671 1 1 57 ALA C C -6.822 3.931 15.868 1.00 . A A . 57 ALA C 1 1
23 35672 1 1 57 ALA CA C -5.942 3.626 14.658 1.00 . A A . 57 ALA CA 1 1
23 35673 1 1 57 ALA CB C -4.503 3.523 15.085 1.00 . A A . 57 ALA CB 1 1
23 35674 1 1 57 ALA H H -5.350 5.315 13.464 1.00 . A A . 57 ALA H 1 1
23 35675 1 1 57 ALA HA H -6.237 2.675 14.236 1.00 . A A . 57 ALA HA 1 1
23 35676 1 1 57 ALA HB1 H -4.454 3.492 16.164 1.00 . A A . 57 ALA HB1 1 1
23 35677 1 1 57 ALA HB2 H -3.961 4.368 14.710 1.00 . A A . 57 ALA HB2 1 1
23 35678 1 1 57 ALA HB3 H -4.087 2.614 14.681 1.00 . A A . 57 ALA HB3 1 1
23 35679 1 1 57 ALA N N -6.097 4.698 13.654 1.00 . A A . 57 ALA N 1 1
23 35680 1 1 57 ALA O O -6.582 4.838 16.634 1.00 . A A . 57 ALA O 1 1
23 35681 1 1 58 ASP C C -8.080 3.131 18.501 1.00 . A A . 58 ASP C 1 1
23 35682 1 1 58 ASP CA C -8.797 3.335 17.157 1.00 . A A . 58 ASP CA 1 1
23 35683 1 1 58 ASP CB C -9.925 2.312 17.005 1.00 . A A . 58 ASP CB 1 1
23 35684 1 1 58 ASP CG C -9.375 0.905 17.252 1.00 . A A . 58 ASP CG 1 1
23 35685 1 1 58 ASP H H -7.996 2.456 15.374 1.00 . A A . 58 ASP H 1 1
23 35686 1 1 58 ASP HA H -9.214 4.328 17.129 1.00 . A A . 58 ASP HA 1 1
23 35687 1 1 58 ASP HB2 H -10.704 2.526 17.723 1.00 . A A . 58 ASP HB2 1 1
23 35688 1 1 58 ASP HB3 H -10.330 2.367 16.007 1.00 . A A . 58 ASP HB3 1 1
23 35689 1 1 58 ASP N N -7.846 3.160 16.022 1.00 . A A . 58 ASP N 1 1
23 35690 1 1 58 ASP O O -6.972 3.587 18.704 1.00 . A A . 58 ASP O 1 1
23 35691 1 1 58 ASP OD1 O -8.384 0.562 16.631 1.00 . A A . 58 ASP OD1 1 1
23 35692 1 1 58 ASP OD2 O -9.955 0.198 18.059 1.00 . A A . 58 ASP OD2 1 1
23 35693 1 1 59 ALA C C -6.707 1.660 20.632 1.00 . A A . 59 ALA C 1 1
23 35694 1 1 59 ALA CA C -8.107 2.238 20.775 1.00 . A A . 59 ALA CA 1 1
23 35695 1 1 59 ALA CB C -8.987 1.285 21.591 1.00 . A A . 59 ALA CB 1 1
23 35696 1 1 59 ALA H H -9.614 2.123 19.239 1.00 . A A . 59 ALA H 1 1
23 35697 1 1 59 ALA HA H -8.037 3.171 21.282 1.00 . A A . 59 ALA HA 1 1
23 35698 1 1 59 ALA HB1 H -9.734 0.843 20.947 1.00 . A A . 59 ALA HB1 1 1
23 35699 1 1 59 ALA HB2 H -9.477 1.835 22.383 1.00 . A A . 59 ALA HB2 1 1
23 35700 1 1 59 ALA HB3 H -8.375 0.507 22.021 1.00 . A A . 59 ALA HB3 1 1
23 35701 1 1 59 ALA N N -8.720 2.464 19.427 1.00 . A A . 59 ALA N 1 1
23 35702 1 1 59 ALA O O -5.749 2.170 21.176 1.00 . A A . 59 ALA O 1 1
23 35703 1 1 60 ASN C C -4.795 0.441 18.280 1.00 . A A . 60 ASN C 1 1
23 35704 1 1 60 ASN CA C -5.245 0.004 19.665 1.00 . A A . 60 ASN CA 1 1
23 35705 1 1 60 ASN CB C -5.344 -1.524 19.736 1.00 . A A . 60 ASN CB 1 1
23 35706 1 1 60 ASN CG C -4.534 -2.031 20.929 1.00 . A A . 60 ASN CG 1 1
23 35707 1 1 60 ASN H H -7.373 0.254 19.448 1.00 . A A . 60 ASN H 1 1
23 35708 1 1 60 ASN HA H -4.549 0.366 20.408 1.00 . A A . 60 ASN HA 1 1
23 35709 1 1 60 ASN HB2 H -6.378 -1.813 19.854 1.00 . A A . 60 ASN HB2 1 1
23 35710 1 1 60 ASN HB3 H -4.950 -1.955 18.827 1.00 . A A . 60 ASN HB3 1 1
23 35711 1 1 60 ASN HD21 H -6.139 -2.512 21.996 1.00 . A A . 60 ASN HD21 1 1
23 35712 1 1 60 ASN HD22 H -4.648 -2.819 22.748 1.00 . A A . 60 ASN HD22 1 1
23 35713 1 1 60 ASN N N -6.584 0.617 19.887 1.00 . A A . 60 ASN N 1 1
23 35714 1 1 60 ASN ND2 N -5.158 -2.492 21.978 1.00 . A A . 60 ASN ND2 1 1
23 35715 1 1 60 ASN O O -3.633 0.682 18.018 1.00 . A A . 60 ASN O 1 1
23 35716 1 1 60 ASN OD1 O -3.319 -2.007 20.909 1.00 . A A . 60 ASN OD1 1 1
23 35717 1 1 61 GLY C C -5.625 -0.115 15.039 1.00 . A A . 61 GLY C 1 1
23 35718 1 1 61 GLY CA C -5.470 1.033 16.027 1.00 . A A . 61 GLY CA 1 1
23 35719 1 1 61 GLY H H -6.666 0.392 17.669 1.00 . A A . 61 GLY H 1 1
23 35720 1 1 61 GLY HA2 H -6.168 1.781 15.793 1.00 . A A . 61 GLY HA2 1 1
23 35721 1 1 61 GLY HA3 H -4.499 1.457 15.953 1.00 . A A . 61 GLY HA3 1 1
23 35722 1 1 61 GLY N N -5.746 0.576 17.404 1.00 . A A . 61 GLY N 1 1
23 35723 1 1 61 GLY O O -4.676 -0.536 14.413 1.00 . A A . 61 GLY O 1 1
23 35724 1 1 62 SER C C -7.616 -1.170 12.634 1.00 . A A . 62 SER C 1 1
23 35725 1 1 62 SER CA C -7.040 -1.728 13.921 1.00 . A A . 62 SER CA 1 1
23 35726 1 1 62 SER CB C -8.003 -2.745 14.517 1.00 . A A . 62 SER CB 1 1
23 35727 1 1 62 SER H H -7.581 -0.270 15.397 1.00 . A A . 62 SER H 1 1
23 35728 1 1 62 SER HA H -6.106 -2.200 13.696 1.00 . A A . 62 SER HA 1 1
23 35729 1 1 62 SER HB2 H -7.970 -3.650 13.935 1.00 . A A . 62 SER HB2 1 1
23 35730 1 1 62 SER HB3 H -7.710 -2.958 15.533 1.00 . A A . 62 SER HB3 1 1
23 35731 1 1 62 SER HG H -9.293 -1.326 14.847 1.00 . A A . 62 SER HG 1 1
23 35732 1 1 62 SER N N -6.823 -0.621 14.883 1.00 . A A . 62 SER N 1 1
23 35733 1 1 62 SER O O -8.554 -0.398 12.634 1.00 . A A . 62 SER O 1 1
23 35734 1 1 62 SER OG O -9.323 -2.217 14.488 1.00 . A A . 62 SER OG 1 1
23 35735 1 1 63 ALA C C -7.629 -2.191 9.217 1.00 . A A . 63 ALA C 1 1
23 35736 1 1 63 ALA CA C -7.565 -1.045 10.226 1.00 . A A . 63 ALA CA 1 1
23 35737 1 1 63 ALA CB C -6.625 0.047 9.707 1.00 . A A . 63 ALA CB 1 1
23 35738 1 1 63 ALA H H -6.287 -2.189 11.568 1.00 . A A . 63 ALA H 1 1
23 35739 1 1 63 ALA HA H -8.554 -0.633 10.365 1.00 . A A . 63 ALA HA 1 1
23 35740 1 1 63 ALA HB1 H -6.777 0.951 10.278 1.00 . A A . 63 ALA HB1 1 1
23 35741 1 1 63 ALA HB2 H -6.836 0.240 8.665 1.00 . A A . 63 ALA HB2 1 1
23 35742 1 1 63 ALA HB3 H -5.601 -0.278 9.813 1.00 . A A . 63 ALA HB3 1 1
23 35743 1 1 63 ALA N N -7.052 -1.557 11.531 1.00 . A A . 63 ALA N 1 1
23 35744 1 1 63 ALA O O -6.624 -2.663 8.749 1.00 . A A . 63 ALA O 1 1
23 35745 1 1 64 SER C C -9.660 -3.269 6.654 1.00 . A A . 64 SER C 1 1
23 35746 1 1 64 SER CA C -8.920 -3.751 7.897 1.00 . A A . 64 SER CA 1 1
23 35747 1 1 64 SER CB C -9.696 -4.904 8.537 1.00 . A A . 64 SER CB 1 1
23 35748 1 1 64 SER H H -9.609 -2.235 9.251 1.00 . A A . 64 SER H 1 1
23 35749 1 1 64 SER HA H -7.934 -4.092 7.622 1.00 . A A . 64 SER HA 1 1
23 35750 1 1 64 SER HB2 H -9.682 -5.758 7.880 1.00 . A A . 64 SER HB2 1 1
23 35751 1 1 64 SER HB3 H -9.233 -5.169 9.478 1.00 . A A . 64 SER HB3 1 1
23 35752 1 1 64 SER HG H -11.044 -3.824 9.431 1.00 . A A . 64 SER HG 1 1
23 35753 1 1 64 SER N N -8.804 -2.635 8.872 1.00 . A A . 64 SER N 1 1
23 35754 1 1 64 SER O O -10.804 -2.865 6.713 1.00 . A A . 64 SER O 1 1
23 35755 1 1 64 SER OG O -11.042 -4.502 8.752 1.00 . A A . 64 SER OG 1 1
23 35756 1 1 65 THR C C -9.168 -3.685 3.091 1.00 . A A . 65 THR C 1 1
23 35757 1 1 65 THR CA C -9.671 -2.854 4.273 1.00 . A A . 65 THR CA 1 1
23 35758 1 1 65 THR CB C -9.361 -1.376 4.026 1.00 . A A . 65 THR CB 1 1
23 35759 1 1 65 THR CG2 C -8.034 -1.013 4.682 1.00 . A A . 65 THR CG2 1 1
23 35760 1 1 65 THR H H -8.092 -3.640 5.508 1.00 . A A . 65 THR H 1 1
23 35761 1 1 65 THR HA H -10.734 -2.978 4.369 1.00 . A A . 65 THR HA 1 1
23 35762 1 1 65 THR HB H -10.145 -0.769 4.450 1.00 . A A . 65 THR HB 1 1
23 35763 1 1 65 THR HG1 H -10.167 -0.959 2.306 1.00 . A A . 65 THR HG1 1 1
23 35764 1 1 65 THR HG21 H -8.043 -1.341 5.712 1.00 . A A . 65 THR HG21 1 1
23 35765 1 1 65 THR HG22 H -7.896 0.056 4.644 1.00 . A A . 65 THR HG22 1 1
23 35766 1 1 65 THR HG23 H -7.228 -1.502 4.157 1.00 . A A . 65 THR HG23 1 1
23 35767 1 1 65 THR N N -9.012 -3.310 5.528 1.00 . A A . 65 THR N 1 1
23 35768 1 1 65 THR O O -8.000 -4.016 2.995 1.00 . A A . 65 THR O 1 1
23 35769 1 1 65 THR OG1 O -9.280 -1.138 2.627 1.00 . A A . 65 THR OG1 1 1
23 35770 1 1 66 SER C C -9.422 -3.875 -0.185 1.00 . A A . 66 SER C 1 1
23 35771 1 1 66 SER CA C -9.630 -4.820 0.998 1.00 . A A . 66 SER CA 1 1
23 35772 1 1 66 SER CB C -10.710 -5.843 0.664 1.00 . A A . 66 SER CB 1 1
23 35773 1 1 66 SER H H -10.977 -3.739 2.283 1.00 . A A . 66 SER H 1 1
23 35774 1 1 66 SER HA H -8.707 -5.331 1.214 1.00 . A A . 66 SER HA 1 1
23 35775 1 1 66 SER HB2 H -10.289 -6.620 0.049 1.00 . A A . 66 SER HB2 1 1
23 35776 1 1 66 SER HB3 H -11.085 -6.276 1.582 1.00 . A A . 66 SER HB3 1 1
23 35777 1 1 66 SER HG H -12.306 -4.732 0.596 1.00 . A A . 66 SER HG 1 1
23 35778 1 1 66 SER N N -10.045 -4.020 2.184 1.00 . A A . 66 SER N 1 1
23 35779 1 1 66 SER O O -10.196 -2.965 -0.409 1.00 . A A . 66 SER O 1 1
23 35780 1 1 66 SER OG O -11.764 -5.203 -0.043 1.00 . A A . 66 SER OG 1 1
23 35781 1 1 67 LEU C C -7.749 -3.962 -3.327 1.00 . A A . 67 LEU C 1 1
23 35782 1 1 67 LEU CA C -8.094 -3.152 -2.075 1.00 . A A . 67 LEU CA 1 1
23 35783 1 1 67 LEU CB C -6.909 -2.255 -1.720 1.00 . A A . 67 LEU CB 1 1
23 35784 1 1 67 LEU CD1 C -5.836 -3.008 0.402 1.00 . A A . 67 LEU CD1 1 1
23 35785 1 1 67 LEU CD2 C -6.428 -0.606 0.090 1.00 . A A . 67 LEU CD2 1 1
23 35786 1 1 67 LEU CG C -6.852 -2.042 -0.208 1.00 . A A . 67 LEU CG 1 1
23 35787 1 1 67 LEU H H -7.743 -4.789 -0.716 1.00 . A A . 67 LEU H 1 1
23 35788 1 1 67 LEU HA H -8.963 -2.541 -2.267 1.00 . A A . 67 LEU HA 1 1
23 35789 1 1 67 LEU HB2 H -5.994 -2.725 -2.049 1.00 . A A . 67 LEU HB2 1 1
23 35790 1 1 67 LEU HB3 H -7.021 -1.303 -2.212 1.00 . A A . 67 LEU HB3 1 1
23 35791 1 1 67 LEU HD11 H -5.272 -3.483 -0.388 1.00 . A A . 67 LEU HD11 1 1
23 35792 1 1 67 LEU HD12 H -6.355 -3.761 0.975 1.00 . A A . 67 LEU HD12 1 1
23 35793 1 1 67 LEU HD13 H -5.163 -2.463 1.046 1.00 . A A . 67 LEU HD13 1 1
23 35794 1 1 67 LEU HD21 H -6.665 0.019 -0.758 1.00 . A A . 67 LEU HD21 1 1
23 35795 1 1 67 LEU HD22 H -5.364 -0.575 0.275 1.00 . A A . 67 LEU HD22 1 1
23 35796 1 1 67 LEU HD23 H -6.958 -0.248 0.960 1.00 . A A . 67 LEU HD23 1 1
23 35797 1 1 67 LEU HG H -7.826 -2.227 0.220 1.00 . A A . 67 LEU HG 1 1
23 35798 1 1 67 LEU N N -8.367 -4.064 -0.927 1.00 . A A . 67 LEU N 1 1
23 35799 1 1 67 LEU O O -7.498 -5.145 -3.259 1.00 . A A . 67 LEU O 1 1
23 35800 1 1 68 THR C C -5.943 -3.696 -6.124 1.00 . A A . 68 THR C 1 1
23 35801 1 1 68 THR CA C -7.377 -4.055 -5.722 1.00 . A A . 68 THR CA 1 1
23 35802 1 1 68 THR CB C -8.353 -3.651 -6.834 1.00 . A A . 68 THR CB 1 1
23 35803 1 1 68 THR CG2 C -9.715 -3.290 -6.233 1.00 . A A . 68 THR CG2 1 1
23 35804 1 1 68 THR H H -7.908 -2.364 -4.499 1.00 . A A . 68 THR H 1 1
23 35805 1 1 68 THR HA H -7.444 -5.116 -5.551 1.00 . A A . 68 THR HA 1 1
23 35806 1 1 68 THR HB H -8.480 -4.478 -7.508 1.00 . A A . 68 THR HB 1 1
23 35807 1 1 68 THR HG1 H -8.242 -1.742 -7.189 1.00 . A A . 68 THR HG1 1 1
23 35808 1 1 68 THR HG21 H -9.759 -2.226 -6.053 1.00 . A A . 68 THR HG21 1 1
23 35809 1 1 68 THR HG22 H -9.852 -3.820 -5.303 1.00 . A A . 68 THR HG22 1 1
23 35810 1 1 68 THR HG23 H -10.497 -3.570 -6.924 1.00 . A A . 68 THR HG23 1 1
23 35811 1 1 68 THR N N -7.718 -3.326 -4.468 1.00 . A A . 68 THR N 1 1
23 35812 1 1 68 THR O O -5.603 -2.538 -6.261 1.00 . A A . 68 THR O 1 1
23 35813 1 1 68 THR OG1 O -7.832 -2.535 -7.542 1.00 . A A . 68 THR OG1 1 1
23 35814 1 1 69 VAL C C -3.177 -5.305 -7.752 1.00 . A A . 69 VAL C 1 1
23 35815 1 1 69 VAL CA C -3.673 -4.351 -6.658 1.00 . A A . 69 VAL CA 1 1
23 35816 1 1 69 VAL CB C -2.798 -4.512 -5.413 1.00 . A A . 69 VAL CB 1 1
23 35817 1 1 69 VAL CG1 C -3.151 -3.415 -4.415 1.00 . A A . 69 VAL CG1 1 1
23 35818 1 1 69 VAL CG2 C -3.055 -5.881 -4.782 1.00 . A A . 69 VAL CG2 1 1
23 35819 1 1 69 VAL H H -5.366 -5.611 -6.166 1.00 . A A . 69 VAL H 1 1
23 35820 1 1 69 VAL HA H -3.623 -3.330 -7.002 1.00 . A A . 69 VAL HA 1 1
23 35821 1 1 69 VAL HB H -1.754 -4.428 -5.681 1.00 . A A . 69 VAL HB 1 1
23 35822 1 1 69 VAL HG11 H -3.327 -2.492 -4.947 1.00 . A A . 69 VAL HG11 1 1
23 35823 1 1 69 VAL HG12 H -2.335 -3.284 -3.724 1.00 . A A . 69 VAL HG12 1 1
23 35824 1 1 69 VAL HG13 H -4.043 -3.697 -3.876 1.00 . A A . 69 VAL HG13 1 1
23 35825 1 1 69 VAL HG21 H -3.884 -6.357 -5.282 1.00 . A A . 69 VAL HG21 1 1
23 35826 1 1 69 VAL HG22 H -3.289 -5.757 -3.736 1.00 . A A . 69 VAL HG22 1 1
23 35827 1 1 69 VAL HG23 H -2.172 -6.495 -4.884 1.00 . A A . 69 VAL HG23 1 1
23 35828 1 1 69 VAL N N -5.086 -4.673 -6.293 1.00 . A A . 69 VAL N 1 1
23 35829 1 1 69 VAL O O -3.511 -6.473 -7.754 1.00 . A A . 69 VAL O 1 1
23 35830 1 1 70 ARG C C -0.463 -5.401 -10.163 1.00 . A A . 70 ARG C 1 1
23 35831 1 1 70 ARG CA C -1.895 -5.756 -9.748 1.00 . A A . 70 ARG CA 1 1
23 35832 1 1 70 ARG CB C -2.818 -5.658 -10.950 1.00 . A A . 70 ARG CB 1 1
23 35833 1 1 70 ARG CD C -3.389 -3.946 -12.643 1.00 . A A . 70 ARG CD 1 1
23 35834 1 1 70 ARG CG C -3.267 -4.217 -11.148 1.00 . A A . 70 ARG CG 1 1
23 35835 1 1 70 ARG CZ C -3.865 -2.021 -14.039 1.00 . A A . 70 ARG CZ 1 1
23 35836 1 1 70 ARG H H -2.108 -3.888 -8.697 1.00 . A A . 70 ARG H 1 1
23 35837 1 1 70 ARG HA H -1.915 -6.770 -9.377 1.00 . A A . 70 ARG HA 1 1
23 35838 1 1 70 ARG HB2 H -2.299 -5.998 -11.835 1.00 . A A . 70 ARG HB2 1 1
23 35839 1 1 70 ARG HB3 H -3.680 -6.276 -10.781 1.00 . A A . 70 ARG HB3 1 1
23 35840 1 1 70 ARG HD2 H -2.415 -4.022 -13.098 1.00 . A A . 70 ARG HD2 1 1
23 35841 1 1 70 ARG HD3 H -4.049 -4.681 -13.081 1.00 . A A . 70 ARG HD3 1 1
23 35842 1 1 70 ARG HE H -4.366 -2.100 -12.119 1.00 . A A . 70 ARG HE 1 1
23 35843 1 1 70 ARG HG2 H -4.225 -4.067 -10.669 1.00 . A A . 70 ARG HG2 1 1
23 35844 1 1 70 ARG HG3 H -2.538 -3.547 -10.719 1.00 . A A . 70 ARG HG3 1 1
23 35845 1 1 70 ARG HH11 H -2.926 -3.572 -14.893 1.00 . A A . 70 ARG HH11 1 1
23 35846 1 1 70 ARG HH12 H -3.245 -2.224 -15.932 1.00 . A A . 70 ARG HH12 1 1
23 35847 1 1 70 ARG HH21 H -4.782 -0.338 -13.465 1.00 . A A . 70 ARG HH21 1 1
23 35848 1 1 70 ARG HH22 H -4.294 -0.395 -15.124 1.00 . A A . 70 ARG HH22 1 1
23 35849 1 1 70 ARG N N -2.380 -4.835 -8.688 1.00 . A A . 70 ARG N 1 1
23 35850 1 1 70 ARG NE N -3.942 -2.581 -12.861 1.00 . A A . 70 ARG NE 1 1
23 35851 1 1 70 ARG NH1 N -3.301 -2.656 -15.032 1.00 . A A . 70 ARG NH1 1 1
23 35852 1 1 70 ARG NH2 N -4.351 -0.825 -14.224 1.00 . A A . 70 ARG NH2 1 1
23 35853 1 1 70 ARG O O 0.210 -4.611 -9.529 1.00 . A A . 70 ARG O 1 1
23 35854 1 1 71 ARG C C 1.558 -4.244 -11.997 1.00 . A A . 71 ARG C 1 1
23 35855 1 1 71 ARG CA C 1.390 -5.742 -11.707 1.00 . A A . 71 ARG CA 1 1
23 35856 1 1 71 ARG CB C 1.733 -6.591 -12.956 1.00 . A A . 71 ARG CB 1 1
23 35857 1 1 71 ARG CD C 0.105 -8.499 -12.939 1.00 . A A . 71 ARG CD 1 1
23 35858 1 1 71 ARG CG C 0.469 -7.175 -13.613 1.00 . A A . 71 ARG CG 1 1
23 35859 1 1 71 ARG CZ C 0.567 -10.848 -13.350 1.00 . A A . 71 ARG CZ 1 1
23 35860 1 1 71 ARG H H -0.562 -6.636 -11.703 1.00 . A A . 71 ARG H 1 1
23 35861 1 1 71 ARG HA H 2.069 -6.008 -10.914 1.00 . A A . 71 ARG HA 1 1
23 35862 1 1 71 ARG HB2 H 2.256 -5.981 -13.673 1.00 . A A . 71 ARG HB2 1 1
23 35863 1 1 71 ARG HB3 H 2.378 -7.408 -12.655 1.00 . A A . 71 ARG HB3 1 1
23 35864 1 1 71 ARG HD2 H 0.603 -8.569 -11.986 1.00 . A A . 71 ARG HD2 1 1
23 35865 1 1 71 ARG HD3 H -0.964 -8.546 -12.790 1.00 . A A . 71 ARG HD3 1 1
23 35866 1 1 71 ARG HE H 0.827 -9.448 -14.733 1.00 . A A . 71 ARG HE 1 1
23 35867 1 1 71 ARG HG2 H -0.352 -6.484 -13.510 1.00 . A A . 71 ARG HG2 1 1
23 35868 1 1 71 ARG HG3 H 0.657 -7.356 -14.661 1.00 . A A . 71 ARG HG3 1 1
23 35869 1 1 71 ARG HH11 H -0.159 -10.350 -11.550 1.00 . A A . 71 ARG HH11 1 1
23 35870 1 1 71 ARG HH12 H 0.185 -12.031 -11.781 1.00 . A A . 71 ARG HH12 1 1
23 35871 1 1 71 ARG HH21 H 1.282 -11.635 -15.045 1.00 . A A . 71 ARG HH21 1 1
23 35872 1 1 71 ARG HH22 H 1.001 -12.759 -13.758 1.00 . A A . 71 ARG HH22 1 1
23 35873 1 1 71 ARG N N 0.001 -6.004 -11.231 1.00 . A A . 71 ARG N 1 1
23 35874 1 1 71 ARG NE N 0.544 -9.626 -13.812 1.00 . A A . 71 ARG NE 1 1
23 35875 1 1 71 ARG NH1 N 0.167 -11.096 -12.132 1.00 . A A . 71 ARG NH1 1 1
23 35876 1 1 71 ARG NH2 N 0.982 -11.823 -14.110 1.00 . A A . 71 ARG NH2 1 1
23 35877 1 1 71 ARG O O 1.755 -3.468 -11.091 1.00 . A A . 71 ARG O 1 1
23 35878 1 1 72 SER C C 0.580 -1.609 -12.738 1.00 . A A . 72 SER C 1 1
23 35879 1 1 72 SER CA C 1.637 -2.362 -13.511 1.00 . A A . 72 SER CA 1 1
23 35880 1 1 72 SER CB C 1.485 -2.097 -15.003 1.00 . A A . 72 SER CB 1 1
23 35881 1 1 72 SER H H 1.317 -4.427 -13.962 1.00 . A A . 72 SER H 1 1
23 35882 1 1 72 SER HA H 2.603 -2.029 -13.181 1.00 . A A . 72 SER HA 1 1
23 35883 1 1 72 SER HB2 H 0.461 -1.858 -15.216 1.00 . A A . 72 SER HB2 1 1
23 35884 1 1 72 SER HB3 H 2.116 -1.263 -15.283 1.00 . A A . 72 SER HB3 1 1
23 35885 1 1 72 SER HG H 1.060 -3.751 -15.935 1.00 . A A . 72 SER HG 1 1
23 35886 1 1 72 SER N N 1.481 -3.814 -13.232 1.00 . A A . 72 SER N 1 1
23 35887 1 1 72 SER O O -0.527 -2.075 -12.561 1.00 . A A . 72 SER O 1 1
23 35888 1 1 72 SER OG O 1.859 -3.260 -15.729 1.00 . A A . 72 SER OG 1 1
23 35889 1 1 73 PHE C C 0.373 1.742 -11.332 1.00 . A A . 73 PHE C 1 1
23 35890 1 1 73 PHE CA C -0.066 0.287 -11.452 1.00 . A A . 73 PHE CA 1 1
23 35891 1 1 73 PHE CB C -0.196 -0.391 -10.083 1.00 . A A . 73 PHE CB 1 1
23 35892 1 1 73 PHE CD1 C 2.228 -1.095 -9.977 1.00 . A A . 73 PHE CD1 1 1
23 35893 1 1 73 PHE CD2 C 1.255 0.042 -8.074 1.00 . A A . 73 PHE CD2 1 1
23 35894 1 1 73 PHE CE1 C 3.440 -1.203 -9.292 1.00 . A A . 73 PHE CE1 1 1
23 35895 1 1 73 PHE CE2 C 2.470 -0.060 -7.391 1.00 . A A . 73 PHE CE2 1 1
23 35896 1 1 73 PHE CG C 1.134 -0.472 -9.369 1.00 . A A . 73 PHE CG 1 1
23 35897 1 1 73 PHE CZ C 3.560 -0.686 -8.001 1.00 . A A . 73 PHE CZ 1 1
23 35898 1 1 73 PHE H H 1.827 -0.108 -12.372 1.00 . A A . 73 PHE H 1 1
23 35899 1 1 73 PHE HA H -1.018 0.246 -11.954 1.00 . A A . 73 PHE HA 1 1
23 35900 1 1 73 PHE HB2 H -0.888 0.155 -9.476 1.00 . A A . 73 PHE HB2 1 1
23 35901 1 1 73 PHE HB3 H -0.567 -1.399 -10.232 1.00 . A A . 73 PHE HB3 1 1
23 35902 1 1 73 PHE HD1 H 2.140 -1.491 -10.970 1.00 . A A . 73 PHE HD1 1 1
23 35903 1 1 73 PHE HD2 H 0.411 0.525 -7.603 1.00 . A A . 73 PHE HD2 1 1
23 35904 1 1 73 PHE HE1 H 4.285 -1.685 -9.762 1.00 . A A . 73 PHE HE1 1 1
23 35905 1 1 73 PHE HE2 H 2.564 0.340 -6.393 1.00 . A A . 73 PHE HE2 1 1
23 35906 1 1 73 PHE HZ H 4.490 -0.777 -7.472 1.00 . A A . 73 PHE HZ 1 1
23 35907 1 1 73 PHE N N 0.918 -0.461 -12.245 1.00 . A A . 73 PHE N 1 1
23 35908 1 1 73 PHE O O 1.541 2.037 -11.171 1.00 . A A . 73 PHE O 1 1
23 35909 1 1 74 GLU C C 0.913 4.352 -10.401 1.00 . A A . 74 GLU C 1 1
23 35910 1 1 74 GLU CA C -0.230 4.103 -11.389 1.00 . A A . 74 GLU CA 1 1
23 35911 1 1 74 GLU CB C -1.466 4.881 -10.946 1.00 . A A . 74 GLU CB 1 1
23 35912 1 1 74 GLU CD C -2.392 6.333 -12.756 1.00 . A A . 74 GLU CD 1 1
23 35913 1 1 74 GLU CG C -2.467 4.952 -12.101 1.00 . A A . 74 GLU CG 1 1
23 35914 1 1 74 GLU H H -1.487 2.378 -11.608 1.00 . A A . 74 GLU H 1 1
23 35915 1 1 74 GLU HA H 0.065 4.436 -12.375 1.00 . A A . 74 GLU HA 1 1
23 35916 1 1 74 GLU HB2 H -1.920 4.380 -10.106 1.00 . A A . 74 GLU HB2 1 1
23 35917 1 1 74 GLU HB3 H -1.180 5.879 -10.660 1.00 . A A . 74 GLU HB3 1 1
23 35918 1 1 74 GLU HG2 H -2.229 4.193 -12.831 1.00 . A A . 74 GLU HG2 1 1
23 35919 1 1 74 GLU HG3 H -3.466 4.790 -11.724 1.00 . A A . 74 GLU HG3 1 1
23 35920 1 1 74 GLU N N -0.561 2.652 -11.452 1.00 . A A . 74 GLU N 1 1
23 35921 1 1 74 GLU O O 0.833 4.009 -9.240 1.00 . A A . 74 GLU O 1 1
23 35922 1 1 74 GLU OE1 O -1.493 7.082 -12.412 1.00 . A A . 74 GLU OE1 1 1
23 35923 1 1 74 GLU OE2 O -3.236 6.617 -13.592 1.00 . A A . 74 GLU OE2 1 1
23 35924 1 1 75 GLY C C 3.052 6.599 -9.346 1.00 . A A . 75 GLY C 1 1
23 35925 1 1 75 GLY CA C 3.150 5.200 -9.980 1.00 . A A . 75 GLY CA 1 1
23 35926 1 1 75 GLY H H 2.021 5.179 -11.813 1.00 . A A . 75 GLY H 1 1
23 35927 1 1 75 GLY HA2 H 3.179 4.456 -9.197 1.00 . A A . 75 GLY HA2 1 1
23 35928 1 1 75 GLY HA3 H 4.058 5.140 -10.564 1.00 . A A . 75 GLY HA3 1 1
23 35929 1 1 75 GLY N N 1.982 4.933 -10.869 1.00 . A A . 75 GLY N 1 1
23 35930 1 1 75 GLY O O 4.019 7.337 -9.326 1.00 . A A . 75 GLY O 1 1
23 35931 1 1 76 PHE C C 3.046 8.664 -7.400 1.00 . A A . 76 PHE C 1 1
23 35932 1 1 76 PHE CA C 1.768 8.326 -8.192 1.00 . A A . 76 PHE CA 1 1
23 35933 1 1 76 PHE CB C 0.558 8.348 -7.229 1.00 . A A . 76 PHE CB 1 1
23 35934 1 1 76 PHE CD1 C -1.086 7.920 -9.095 1.00 . A A . 76 PHE CD1 1 1
23 35935 1 1 76 PHE CD2 C -1.457 9.808 -7.621 1.00 . A A . 76 PHE CD2 1 1
23 35936 1 1 76 PHE CE1 C -2.244 8.250 -9.810 1.00 . A A . 76 PHE CE1 1 1
23 35937 1 1 76 PHE CE2 C -2.615 10.139 -8.335 1.00 . A A . 76 PHE CE2 1 1
23 35938 1 1 76 PHE CG C -0.693 8.700 -8.001 1.00 . A A . 76 PHE CG 1 1
23 35939 1 1 76 PHE CZ C -3.011 9.359 -9.428 1.00 . A A . 76 PHE CZ 1 1
23 35940 1 1 76 PHE H H 1.133 6.357 -8.869 1.00 . A A . 76 PHE H 1 1
23 35941 1 1 76 PHE HA H 1.622 9.067 -8.965 1.00 . A A . 76 PHE HA 1 1
23 35942 1 1 76 PHE HB2 H 0.432 7.385 -6.749 1.00 . A A . 76 PHE HB2 1 1
23 35943 1 1 76 PHE HB3 H 0.723 9.095 -6.469 1.00 . A A . 76 PHE HB3 1 1
23 35944 1 1 76 PHE HD1 H -0.497 7.065 -9.389 1.00 . A A . 76 PHE HD1 1 1
23 35945 1 1 76 PHE HD2 H -1.154 10.409 -6.776 1.00 . A A . 76 PHE HD2 1 1
23 35946 1 1 76 PHE HE1 H -2.548 7.649 -10.655 1.00 . A A . 76 PHE HE1 1 1
23 35947 1 1 76 PHE HE2 H -3.206 10.993 -8.040 1.00 . A A . 76 PHE HE2 1 1
23 35948 1 1 76 PHE HZ H -3.904 9.613 -9.980 1.00 . A A . 76 PHE HZ 1 1
23 35949 1 1 76 PHE N N 1.905 6.968 -8.831 1.00 . A A . 76 PHE N 1 1
23 35950 1 1 76 PHE O O 3.331 8.055 -6.388 1.00 . A A . 76 PHE O 1 1
23 35951 1 1 77 LEU C C 4.727 10.994 -5.986 1.00 . A A . 77 LEU C 1 1
23 35952 1 1 77 LEU CA C 5.071 9.999 -7.115 1.00 . A A . 77 LEU CA 1 1
23 35953 1 1 77 LEU CB C 6.034 10.669 -8.112 1.00 . A A . 77 LEU CB 1 1
23 35954 1 1 77 LEU CD1 C 7.691 8.794 -7.921 1.00 . A A . 77 LEU CD1 1 1
23 35955 1 1 77 LEU CD2 C 8.410 11.017 -8.792 1.00 . A A . 77 LEU CD2 1 1
23 35956 1 1 77 LEU CG C 7.489 10.307 -7.798 1.00 . A A . 77 LEU CG 1 1
23 35957 1 1 77 LEU H H 3.580 10.121 -8.670 1.00 . A A . 77 LEU H 1 1
23 35958 1 1 77 LEU HA H 5.528 9.111 -6.703 1.00 . A A . 77 LEU HA 1 1
23 35959 1 1 77 LEU HB2 H 5.794 10.341 -9.113 1.00 . A A . 77 LEU HB2 1 1
23 35960 1 1 77 LEU HB3 H 5.916 11.737 -8.055 1.00 . A A . 77 LEU HB3 1 1
23 35961 1 1 77 LEU HD11 H 7.792 8.360 -6.938 1.00 . A A . 77 LEU HD11 1 1
23 35962 1 1 77 LEU HD12 H 8.588 8.596 -8.493 1.00 . A A . 77 LEU HD12 1 1
23 35963 1 1 77 LEU HD13 H 6.843 8.354 -8.423 1.00 . A A . 77 LEU HD13 1 1
23 35964 1 1 77 LEU HD21 H 8.351 12.085 -8.638 1.00 . A A . 77 LEU HD21 1 1
23 35965 1 1 77 LEU HD22 H 8.105 10.781 -9.800 1.00 . A A . 77 LEU HD22 1 1
23 35966 1 1 77 LEU HD23 H 9.428 10.688 -8.638 1.00 . A A . 77 LEU HD23 1 1
23 35967 1 1 77 LEU HG H 7.731 10.627 -6.798 1.00 . A A . 77 LEU HG 1 1
23 35968 1 1 77 LEU N N 3.820 9.632 -7.848 1.00 . A A . 77 LEU N 1 1
23 35969 1 1 77 LEU O O 4.089 11.999 -6.226 1.00 . A A . 77 LEU O 1 1
23 35970 1 1 78 PHE C C 5.487 13.021 -3.860 1.00 . A A . 78 PHE C 1 1
23 35971 1 1 78 PHE CA C 4.816 11.661 -3.632 1.00 . A A . 78 PHE CA 1 1
23 35972 1 1 78 PHE CB C 5.337 11.078 -2.315 1.00 . A A . 78 PHE CB 1 1
23 35973 1 1 78 PHE CD1 C 3.476 11.788 -0.770 1.00 . A A . 78 PHE CD1 1 1
23 35974 1 1 78 PHE CD2 C 5.671 12.777 -0.485 1.00 . A A . 78 PHE CD2 1 1
23 35975 1 1 78 PHE CE1 C 2.993 12.552 0.299 1.00 . A A . 78 PHE CE1 1 1
23 35976 1 1 78 PHE CE2 C 5.188 13.542 0.584 1.00 . A A . 78 PHE CE2 1 1
23 35977 1 1 78 PHE CG C 4.815 11.900 -1.162 1.00 . A A . 78 PHE CG 1 1
23 35978 1 1 78 PHE CZ C 3.848 13.429 0.976 1.00 . A A . 78 PHE CZ 1 1
23 35979 1 1 78 PHE H H 5.631 9.905 -4.576 1.00 . A A . 78 PHE H 1 1
23 35980 1 1 78 PHE HA H 3.747 11.795 -3.562 1.00 . A A . 78 PHE HA 1 1
23 35981 1 1 78 PHE HB2 H 5.002 10.059 -2.210 1.00 . A A . 78 PHE HB2 1 1
23 35982 1 1 78 PHE HB3 H 6.417 11.104 -2.311 1.00 . A A . 78 PHE HB3 1 1
23 35983 1 1 78 PHE HD1 H 2.816 11.111 -1.291 1.00 . A A . 78 PHE HD1 1 1
23 35984 1 1 78 PHE HD2 H 6.705 12.865 -0.787 1.00 . A A . 78 PHE HD2 1 1
23 35985 1 1 78 PHE HE1 H 1.959 12.465 0.601 1.00 . A A . 78 PHE HE1 1 1
23 35986 1 1 78 PHE HE2 H 5.848 14.219 1.106 1.00 . A A . 78 PHE HE2 1 1
23 35987 1 1 78 PHE HZ H 3.476 14.019 1.801 1.00 . A A . 78 PHE HZ 1 1
23 35988 1 1 78 PHE N N 5.130 10.724 -4.760 1.00 . A A . 78 PHE N 1 1
23 35989 1 1 78 PHE O O 6.263 13.479 -3.046 1.00 . A A . 78 PHE O 1 1
23 35990 1 1 79 ASP C C 5.043 15.742 -6.302 1.00 . A A . 79 ASP C 1 1
23 35991 1 1 79 ASP CA C 5.823 15.001 -5.212 1.00 . A A . 79 ASP CA 1 1
23 35992 1 1 79 ASP CB C 7.270 14.803 -5.668 1.00 . A A . 79 ASP CB 1 1
23 35993 1 1 79 ASP CG C 8.155 15.884 -5.046 1.00 . A A . 79 ASP CG 1 1
23 35994 1 1 79 ASP H H 4.570 13.291 -5.596 1.00 . A A . 79 ASP H 1 1
23 35995 1 1 79 ASP HA H 5.812 15.587 -4.303 1.00 . A A . 79 ASP HA 1 1
23 35996 1 1 79 ASP HB2 H 7.615 13.828 -5.352 1.00 . A A . 79 ASP HB2 1 1
23 35997 1 1 79 ASP HB3 H 7.321 14.872 -6.743 1.00 . A A . 79 ASP HB3 1 1
23 35998 1 1 79 ASP N N 5.198 13.674 -4.951 1.00 . A A . 79 ASP N 1 1
23 35999 1 1 79 ASP O O 5.551 16.650 -6.928 1.00 . A A . 79 ASP O 1 1
23 36000 1 1 79 ASP OD1 O 7.666 16.987 -4.862 1.00 . A A . 79 ASP OD1 1 1
23 36001 1 1 79 ASP OD2 O 9.305 15.591 -4.765 1.00 . A A . 79 ASP OD2 1 1
23 36002 1 1 80 GLY C C 3.302 15.440 -8.962 1.00 . A A . 80 GLY C 1 1
23 36003 1 1 80 GLY CA C 3.010 16.055 -7.588 1.00 . A A . 80 GLY CA 1 1
23 36004 1 1 80 GLY H H 3.416 14.635 -6.022 1.00 . A A . 80 GLY H 1 1
23 36005 1 1 80 GLY HA2 H 1.959 15.949 -7.362 1.00 . A A . 80 GLY HA2 1 1
23 36006 1 1 80 GLY HA3 H 3.269 17.103 -7.606 1.00 . A A . 80 GLY HA3 1 1
23 36007 1 1 80 GLY N N 3.812 15.365 -6.537 1.00 . A A . 80 GLY N 1 1
23 36008 1 1 80 GLY O O 2.475 15.478 -9.852 1.00 . A A . 80 GLY O 1 1
23 36009 1 1 81 THR C C 4.398 12.808 -10.494 1.00 . A A . 81 THR C 1 1
23 36010 1 1 81 THR CA C 4.803 14.285 -10.465 1.00 . A A . 81 THR CA 1 1
23 36011 1 1 81 THR CB C 6.311 14.398 -10.704 1.00 . A A . 81 THR CB 1 1
23 36012 1 1 81 THR CG2 C 6.610 15.673 -11.495 1.00 . A A . 81 THR CG2 1 1
23 36013 1 1 81 THR H H 5.125 14.867 -8.429 1.00 . A A . 81 THR H 1 1
23 36014 1 1 81 THR HA H 4.278 14.815 -11.245 1.00 . A A . 81 THR HA 1 1
23 36015 1 1 81 THR HB H 6.652 13.544 -11.266 1.00 . A A . 81 THR HB 1 1
23 36016 1 1 81 THR HG1 H 6.916 15.340 -9.113 1.00 . A A . 81 THR HG1 1 1
23 36017 1 1 81 THR HG21 H 7.010 16.424 -10.831 1.00 . A A . 81 THR HG21 1 1
23 36018 1 1 81 THR HG22 H 5.699 16.039 -11.946 1.00 . A A . 81 THR HG22 1 1
23 36019 1 1 81 THR HG23 H 7.331 15.455 -12.269 1.00 . A A . 81 THR HG23 1 1
23 36020 1 1 81 THR N N 4.468 14.884 -9.148 1.00 . A A . 81 THR N 1 1
23 36021 1 1 81 THR O O 4.389 12.121 -9.487 1.00 . A A . 81 THR O 1 1
23 36022 1 1 81 THR OG1 O 6.985 14.445 -9.454 1.00 . A A . 81 THR OG1 1 1
23 36023 1 1 82 ARG C C 4.877 10.110 -12.346 1.00 . A A . 82 ARG C 1 1
23 36024 1 1 82 ARG CA C 3.675 10.893 -11.788 1.00 . A A . 82 ARG CA 1 1
23 36025 1 1 82 ARG CB C 2.459 10.812 -12.728 1.00 . A A . 82 ARG CB 1 1
23 36026 1 1 82 ARG CD C 1.859 11.358 -15.089 1.00 . A A . 82 ARG CD 1 1
23 36027 1 1 82 ARG CG C 2.915 10.724 -14.188 1.00 . A A . 82 ARG CG 1 1
23 36028 1 1 82 ARG CZ C 1.897 9.409 -16.568 1.00 . A A . 82 ARG CZ 1 1
23 36029 1 1 82 ARG H H 4.094 12.895 -12.444 1.00 . A A . 82 ARG H 1 1
23 36030 1 1 82 ARG HA H 3.410 10.501 -10.817 1.00 . A A . 82 ARG HA 1 1
23 36031 1 1 82 ARG HB2 H 1.869 9.942 -12.479 1.00 . A A . 82 ARG HB2 1 1
23 36032 1 1 82 ARG HB3 H 1.852 11.700 -12.599 1.00 . A A . 82 ARG HB3 1 1
23 36033 1 1 82 ARG HD2 H 1.109 11.831 -14.479 1.00 . A A . 82 ARG HD2 1 1
23 36034 1 1 82 ARG HD3 H 2.328 12.105 -15.722 1.00 . A A . 82 ARG HD3 1 1
23 36035 1 1 82 ARG HE H 0.216 10.230 -15.908 1.00 . A A . 82 ARG HE 1 1
23 36036 1 1 82 ARG HG2 H 3.851 11.250 -14.306 1.00 . A A . 82 ARG HG2 1 1
23 36037 1 1 82 ARG HG3 H 3.047 9.688 -14.463 1.00 . A A . 82 ARG HG3 1 1
23 36038 1 1 82 ARG HH11 H 3.660 10.321 -16.287 1.00 . A A . 82 ARG HH11 1 1
23 36039 1 1 82 ARG HH12 H 3.715 8.850 -17.192 1.00 . A A . 82 ARG HH12 1 1
23 36040 1 1 82 ARG HH21 H 0.295 8.334 -17.105 1.00 . A A . 82 ARG HH21 1 1
23 36041 1 1 82 ARG HH22 H 1.821 7.735 -17.664 1.00 . A A . 82 ARG HH22 1 1
23 36042 1 1 82 ARG N N 4.071 12.320 -11.653 1.00 . A A . 82 ARG N 1 1
23 36043 1 1 82 ARG NE N 1.195 10.296 -15.908 1.00 . A A . 82 ARG NE 1 1
23 36044 1 1 82 ARG NH1 N 3.192 9.538 -16.690 1.00 . A A . 82 ARG NH1 1 1
23 36045 1 1 82 ARG NH2 N 1.290 8.416 -17.158 1.00 . A A . 82 ARG NH2 1 1
23 36046 1 1 82 ARG O O 5.524 10.541 -13.279 1.00 . A A . 82 ARG O 1 1
23 36047 1 1 83 TRP C C 6.001 7.364 -13.474 1.00 . A A . 83 TRP C 1 1
23 36048 1 1 83 TRP CA C 6.380 8.209 -12.252 1.00 . A A . 83 TRP CA 1 1
23 36049 1 1 83 TRP CB C 6.848 7.303 -11.116 1.00 . A A . 83 TRP CB 1 1
23 36050 1 1 83 TRP CD1 C 9.272 7.919 -10.758 1.00 . A A . 83 TRP CD1 1 1
23 36051 1 1 83 TRP CD2 C 9.016 5.947 -11.796 1.00 . A A . 83 TRP CD2 1 1
23 36052 1 1 83 TRP CE2 C 10.407 6.152 -11.661 1.00 . A A . 83 TRP CE2 1 1
23 36053 1 1 83 TRP CE3 C 8.572 4.779 -12.418 1.00 . A A . 83 TRP CE3 1 1
23 36054 1 1 83 TRP CG C 8.319 7.076 -11.216 1.00 . A A . 83 TRP CG 1 1
23 36055 1 1 83 TRP CH2 C 10.873 4.053 -12.752 1.00 . A A . 83 TRP CH2 1 1
23 36056 1 1 83 TRP CZ2 C 11.330 5.220 -12.131 1.00 . A A . 83 TRP CZ2 1 1
23 36057 1 1 83 TRP CZ3 C 9.494 3.832 -12.896 1.00 . A A . 83 TRP CZ3 1 1
23 36058 1 1 83 TRP H H 4.693 8.649 -10.999 1.00 . A A . 83 TRP H 1 1
23 36059 1 1 83 TRP HA H 7.175 8.890 -12.515 1.00 . A A . 83 TRP HA 1 1
23 36060 1 1 83 TRP HB2 H 6.626 7.764 -10.177 1.00 . A A . 83 TRP HB2 1 1
23 36061 1 1 83 TRP HB3 H 6.329 6.366 -11.168 1.00 . A A . 83 TRP HB3 1 1
23 36062 1 1 83 TRP HD1 H 9.093 8.863 -10.267 1.00 . A A . 83 TRP HD1 1 1
23 36063 1 1 83 TRP HE1 H 11.375 7.779 -10.788 1.00 . A A . 83 TRP HE1 1 1
23 36064 1 1 83 TRP HE3 H 7.512 4.611 -12.530 1.00 . A A . 83 TRP HE3 1 1
23 36065 1 1 83 TRP HH2 H 11.579 3.325 -13.121 1.00 . A A . 83 TRP HH2 1 1
23 36066 1 1 83 TRP HZ2 H 12.389 5.398 -12.013 1.00 . A A . 83 TRP HZ2 1 1
23 36067 1 1 83 TRP HZ3 H 9.141 2.932 -13.376 1.00 . A A . 83 TRP HZ3 1 1
23 36068 1 1 83 TRP N N 5.205 8.983 -11.767 1.00 . A A . 83 TRP N 1 1
23 36069 1 1 83 TRP NE1 N 10.515 7.370 -11.020 1.00 . A A . 83 TRP NE1 1 1
23 36070 1 1 83 TRP O O 6.853 6.884 -14.196 1.00 . A A . 83 TRP O 1 1
23 36071 1 1 84 GLY C C 3.722 5.042 -14.357 1.00 . A A . 84 GLY C 1 1
23 36072 1 1 84 GLY CA C 4.289 6.364 -14.868 1.00 . A A . 84 GLY CA 1 1
23 36073 1 1 84 GLY H H 4.075 7.563 -13.114 1.00 . A A . 84 GLY H 1 1
23 36074 1 1 84 GLY HA2 H 3.525 6.903 -15.413 1.00 . A A . 84 GLY HA2 1 1
23 36075 1 1 84 GLY HA3 H 5.128 6.167 -15.517 1.00 . A A . 84 GLY HA3 1 1
23 36076 1 1 84 GLY N N 4.734 7.177 -13.706 1.00 . A A . 84 GLY N 1 1
23 36077 1 1 84 GLY O O 3.785 4.740 -13.180 1.00 . A A . 84 GLY O 1 1
23 36078 1 1 85 THR C C 3.795 2.101 -14.254 1.00 . A A . 85 THR C 1 1
23 36079 1 1 85 THR CA C 2.629 2.936 -14.785 1.00 . A A . 85 THR CA 1 1
23 36080 1 1 85 THR CB C 1.972 2.220 -15.968 1.00 . A A . 85 THR CB 1 1
23 36081 1 1 85 THR CG2 C 0.451 2.303 -15.838 1.00 . A A . 85 THR CG2 1 1
23 36082 1 1 85 THR H H 3.140 4.499 -16.169 1.00 . A A . 85 THR H 1 1
23 36083 1 1 85 THR HA H 1.899 3.095 -13.997 1.00 . A A . 85 THR HA 1 1
23 36084 1 1 85 THR HB H 2.273 1.184 -15.973 1.00 . A A . 85 THR HB 1 1
23 36085 1 1 85 THR HG1 H 3.304 2.619 -17.328 1.00 . A A . 85 THR HG1 1 1
23 36086 1 1 85 THR HG21 H 0.075 3.076 -16.491 1.00 . A A . 85 THR HG21 1 1
23 36087 1 1 85 THR HG22 H 0.189 2.537 -14.817 1.00 . A A . 85 THR HG22 1 1
23 36088 1 1 85 THR HG23 H 0.013 1.355 -16.114 1.00 . A A . 85 THR HG23 1 1
23 36089 1 1 85 THR N N 3.178 4.244 -15.229 1.00 . A A . 85 THR N 1 1
23 36090 1 1 85 THR O O 4.595 1.585 -15.007 1.00 . A A . 85 THR O 1 1
23 36091 1 1 85 THR OG1 O 2.382 2.839 -17.180 1.00 . A A . 85 THR OG1 1 1
23 36092 1 1 86 VAL C C 4.750 -0.276 -12.552 1.00 . A A . 86 VAL C 1 1
23 36093 1 1 86 VAL CA C 5.014 1.223 -12.368 1.00 . A A . 86 VAL CA 1 1
23 36094 1 1 86 VAL CB C 5.080 1.592 -10.887 1.00 . A A . 86 VAL CB 1 1
23 36095 1 1 86 VAL CG1 C 5.975 0.628 -10.160 1.00 . A A . 86 VAL CG1 1 1
23 36096 1 1 86 VAL CG2 C 5.663 2.990 -10.716 1.00 . A A . 86 VAL CG2 1 1
23 36097 1 1 86 VAL H H 3.264 2.417 -12.378 1.00 . A A . 86 VAL H 1 1
23 36098 1 1 86 VAL HA H 5.943 1.492 -12.850 1.00 . A A . 86 VAL HA 1 1
23 36099 1 1 86 VAL HB H 4.089 1.558 -10.459 1.00 . A A . 86 VAL HB 1 1
23 36100 1 1 86 VAL HG11 H 5.543 -0.355 -10.202 1.00 . A A . 86 VAL HG11 1 1
23 36101 1 1 86 VAL HG12 H 6.069 0.948 -9.134 1.00 . A A . 86 VAL HG12 1 1
23 36102 1 1 86 VAL HG13 H 6.943 0.627 -10.632 1.00 . A A . 86 VAL HG13 1 1
23 36103 1 1 86 VAL HG21 H 4.971 3.601 -10.162 1.00 . A A . 86 VAL HG21 1 1
23 36104 1 1 86 VAL HG22 H 5.840 3.429 -11.684 1.00 . A A . 86 VAL HG22 1 1
23 36105 1 1 86 VAL HG23 H 6.596 2.924 -10.173 1.00 . A A . 86 VAL HG23 1 1
23 36106 1 1 86 VAL N N 3.906 1.987 -12.964 1.00 . A A . 86 VAL N 1 1
23 36107 1 1 86 VAL O O 3.897 -0.851 -11.906 1.00 . A A . 86 VAL O 1 1
23 36108 1 1 87 ASP C C 5.681 -3.164 -12.453 1.00 . A A . 87 ASP C 1 1
23 36109 1 1 87 ASP CA C 5.267 -2.364 -13.690 1.00 . A A . 87 ASP CA 1 1
23 36110 1 1 87 ASP CB C 6.140 -2.795 -14.881 1.00 . A A . 87 ASP CB 1 1
23 36111 1 1 87 ASP CG C 5.280 -2.858 -16.146 1.00 . A A . 87 ASP CG 1 1
23 36112 1 1 87 ASP H H 6.143 -0.414 -13.956 1.00 . A A . 87 ASP H 1 1
23 36113 1 1 87 ASP HA H 4.228 -2.556 -13.917 1.00 . A A . 87 ASP HA 1 1
23 36114 1 1 87 ASP HB2 H 6.941 -2.080 -15.025 1.00 . A A . 87 ASP HB2 1 1
23 36115 1 1 87 ASP HB3 H 6.564 -3.771 -14.689 1.00 . A A . 87 ASP HB3 1 1
23 36116 1 1 87 ASP N N 5.470 -0.906 -13.441 1.00 . A A . 87 ASP N 1 1
23 36117 1 1 87 ASP O O 6.848 -3.242 -12.130 1.00 . A A . 87 ASP O 1 1
23 36118 1 1 87 ASP OD1 O 5.115 -1.829 -16.779 1.00 . A A . 87 ASP OD1 1 1
23 36119 1 1 87 ASP OD2 O 4.801 -3.936 -16.459 1.00 . A A . 87 ASP OD2 1 1
23 36120 1 1 88 CYS C C 6.055 -5.739 -10.978 1.00 . A A . 88 CYS C 1 1
23 36121 1 1 88 CYS CA C 5.169 -4.562 -10.547 1.00 . A A . 88 CYS CA 1 1
23 36122 1 1 88 CYS CB C 3.958 -5.102 -9.774 1.00 . A A . 88 CYS CB 1 1
23 36123 1 1 88 CYS H H 3.792 -3.710 -12.014 1.00 . A A . 88 CYS H 1 1
23 36124 1 1 88 CYS HA H 5.743 -3.918 -9.893 1.00 . A A . 88 CYS HA 1 1
23 36125 1 1 88 CYS HB2 H 3.125 -4.426 -9.873 1.00 . A A . 88 CYS HB2 1 1
23 36126 1 1 88 CYS HB3 H 3.684 -6.077 -10.153 1.00 . A A . 88 CYS HB3 1 1
23 36127 1 1 88 CYS N N 4.750 -3.771 -11.750 1.00 . A A . 88 CYS N 1 1
23 36128 1 1 88 CYS O O 6.593 -6.448 -10.150 1.00 . A A . 88 CYS O 1 1
23 36129 1 1 88 CYS SG S 4.397 -5.259 -8.026 1.00 . A A . 88 CYS SG 1 1
23 36130 1 1 89 THR C C 8.546 -6.621 -12.747 1.00 . A A . 89 THR C 1 1
23 36131 1 1 89 THR CA C 7.089 -7.088 -12.706 1.00 . A A . 89 THR CA 1 1
23 36132 1 1 89 THR CB C 6.656 -7.540 -14.104 1.00 . A A . 89 THR CB 1 1
23 36133 1 1 89 THR CG2 C 5.468 -8.496 -13.988 1.00 . A A . 89 THR CG2 1 1
23 36134 1 1 89 THR H H 5.800 -5.382 -12.925 1.00 . A A . 89 THR H 1 1
23 36135 1 1 89 THR HA H 6.993 -7.911 -12.014 1.00 . A A . 89 THR HA 1 1
23 36136 1 1 89 THR HB H 7.476 -8.048 -14.588 1.00 . A A . 89 THR HB 1 1
23 36137 1 1 89 THR HG1 H 7.071 -5.884 -15.039 1.00 . A A . 89 THR HG1 1 1
23 36138 1 1 89 THR HG21 H 5.344 -9.030 -14.919 1.00 . A A . 89 THR HG21 1 1
23 36139 1 1 89 THR HG22 H 4.572 -7.932 -13.773 1.00 . A A . 89 THR HG22 1 1
23 36140 1 1 89 THR HG23 H 5.650 -9.200 -13.190 1.00 . A A . 89 THR HG23 1 1
23 36141 1 1 89 THR N N 6.226 -5.958 -12.260 1.00 . A A . 89 THR N 1 1
23 36142 1 1 89 THR O O 9.441 -7.375 -13.075 1.00 . A A . 89 THR O 1 1
23 36143 1 1 89 THR OG1 O 6.281 -6.405 -14.871 1.00 . A A . 89 THR OG1 1 1
23 36144 1 1 90 THR C C 10.615 -4.548 -11.005 1.00 . A A . 90 THR C 1 1
23 36145 1 1 90 THR CA C 10.182 -4.859 -12.436 1.00 . A A . 90 THR CA 1 1
23 36146 1 1 90 THR CB C 10.235 -3.583 -13.271 1.00 . A A . 90 THR CB 1 1
23 36147 1 1 90 THR CG2 C 9.262 -3.715 -14.437 1.00 . A A . 90 THR CG2 1 1
23 36148 1 1 90 THR H H 8.052 -4.790 -12.157 1.00 . A A . 90 THR H 1 1
23 36149 1 1 90 THR HA H 10.838 -5.597 -12.867 1.00 . A A . 90 THR HA 1 1
23 36150 1 1 90 THR HB H 11.233 -3.441 -13.653 1.00 . A A . 90 THR HB 1 1
23 36151 1 1 90 THR HG1 H 9.790 -1.705 -13.035 1.00 . A A . 90 THR HG1 1 1
23 36152 1 1 90 THR HG21 H 8.293 -4.007 -14.060 1.00 . A A . 90 THR HG21 1 1
23 36153 1 1 90 THR HG22 H 9.624 -4.467 -15.120 1.00 . A A . 90 THR HG22 1 1
23 36154 1 1 90 THR HG23 H 9.181 -2.769 -14.946 1.00 . A A . 90 THR HG23 1 1
23 36155 1 1 90 THR N N 8.788 -5.381 -12.418 1.00 . A A . 90 THR N 1 1
23 36156 1 1 90 THR O O 11.675 -4.943 -10.561 1.00 . A A . 90 THR O 1 1
23 36157 1 1 90 THR OG1 O 9.870 -2.473 -12.465 1.00 . A A . 90 THR OG1 1 1
23 36158 1 1 91 ALA C C 9.293 -4.327 -7.920 1.00 . A A . 91 ALA C 1 1
23 36159 1 1 91 ALA CA C 10.144 -3.491 -8.876 1.00 . A A . 91 ALA CA 1 1
23 36160 1 1 91 ALA CB C 9.871 -2.005 -8.634 1.00 . A A . 91 ALA CB 1 1
23 36161 1 1 91 ALA H H 8.945 -3.530 -10.666 1.00 . A A . 91 ALA H 1 1
23 36162 1 1 91 ALA HA H 11.188 -3.698 -8.700 1.00 . A A . 91 ALA HA 1 1
23 36163 1 1 91 ALA HB1 H 9.131 -1.898 -7.855 1.00 . A A . 91 ALA HB1 1 1
23 36164 1 1 91 ALA HB2 H 9.503 -1.554 -9.543 1.00 . A A . 91 ALA HB2 1 1
23 36165 1 1 91 ALA HB3 H 10.785 -1.515 -8.333 1.00 . A A . 91 ALA HB3 1 1
23 36166 1 1 91 ALA N N 9.795 -3.836 -10.281 1.00 . A A . 91 ALA N 1 1
23 36167 1 1 91 ALA O O 8.501 -5.152 -8.334 1.00 . A A . 91 ALA O 1 1
23 36168 1 1 92 ALA C C 7.574 -3.981 -5.054 1.00 . A A . 92 ALA C 1 1
23 36169 1 1 92 ALA CA C 8.655 -4.895 -5.652 1.00 . A A . 92 ALA CA 1 1
23 36170 1 1 92 ALA CB C 9.593 -5.404 -4.543 1.00 . A A . 92 ALA CB 1 1
23 36171 1 1 92 ALA H H 10.095 -3.446 -6.338 1.00 . A A . 92 ALA H 1 1
23 36172 1 1 92 ALA HA H 8.185 -5.734 -6.144 1.00 . A A . 92 ALA HA 1 1
23 36173 1 1 92 ALA HB1 H 10.234 -4.599 -4.213 1.00 . A A . 92 ALA HB1 1 1
23 36174 1 1 92 ALA HB2 H 10.204 -6.210 -4.928 1.00 . A A . 92 ALA HB2 1 1
23 36175 1 1 92 ALA HB3 H 9.010 -5.765 -3.709 1.00 . A A . 92 ALA HB3 1 1
23 36176 1 1 92 ALA N N 9.452 -4.118 -6.644 1.00 . A A . 92 ALA N 1 1
23 36177 1 1 92 ALA O O 7.876 -3.003 -4.401 1.00 . A A . 92 ALA O 1 1
23 36178 1 1 93 CYS C C 4.714 -3.991 -3.422 1.00 . A A . 93 CYS C 1 1
23 36179 1 1 93 CYS CA C 5.236 -3.403 -4.734 1.00 . A A . 93 CYS CA 1 1
23 36180 1 1 93 CYS CB C 4.080 -3.326 -5.739 1.00 . A A . 93 CYS CB 1 1
23 36181 1 1 93 CYS H H 6.076 -5.060 -5.827 1.00 . A A . 93 CYS H 1 1
23 36182 1 1 93 CYS HA H 5.627 -2.413 -4.559 1.00 . A A . 93 CYS HA 1 1
23 36183 1 1 93 CYS HB2 H 3.422 -4.170 -5.593 1.00 . A A . 93 CYS HB2 1 1
23 36184 1 1 93 CYS HB3 H 3.526 -2.412 -5.586 1.00 . A A . 93 CYS HB3 1 1
23 36185 1 1 93 CYS N N 6.314 -4.278 -5.283 1.00 . A A . 93 CYS N 1 1
23 36186 1 1 93 CYS O O 4.289 -5.130 -3.359 1.00 . A A . 93 CYS O 1 1
23 36187 1 1 93 CYS SG S 4.729 -3.362 -7.428 1.00 . A A . 93 CYS SG 1 1
23 36188 1 1 94 GLN C C 2.916 -3.165 -0.734 1.00 . A A . 94 GLN C 1 1
23 36189 1 1 94 GLN CA C 4.284 -3.725 -1.065 1.00 . A A . 94 GLN CA 1 1
23 36190 1 1 94 GLN CB C 5.261 -3.304 0.019 1.00 . A A . 94 GLN CB 1 1
23 36191 1 1 94 GLN CD C 7.698 -3.726 -0.153 1.00 . A A . 94 GLN CD 1 1
23 36192 1 1 94 GLN CG C 6.337 -4.357 0.080 1.00 . A A . 94 GLN CG 1 1
23 36193 1 1 94 GLN H H 5.123 -2.328 -2.423 1.00 . A A . 94 GLN H 1 1
23 36194 1 1 94 GLN HA H 4.233 -4.803 -1.094 1.00 . A A . 94 GLN HA 1 1
23 36195 1 1 94 GLN HB2 H 5.696 -2.345 -0.229 1.00 . A A . 94 GLN HB2 1 1
23 36196 1 1 94 GLN HB3 H 4.756 -3.247 0.970 1.00 . A A . 94 GLN HB3 1 1
23 36197 1 1 94 GLN HE21 H 7.680 -4.082 -2.099 1.00 . A A . 94 GLN HE21 1 1
23 36198 1 1 94 GLN HE22 H 9.059 -3.307 -1.503 1.00 . A A . 94 GLN HE22 1 1
23 36199 1 1 94 GLN HG2 H 6.325 -4.832 1.036 1.00 . A A . 94 GLN HG2 1 1
23 36200 1 1 94 GLN HG3 H 6.133 -5.076 -0.689 1.00 . A A . 94 GLN HG3 1 1
23 36201 1 1 94 GLN N N 4.759 -3.224 -2.365 1.00 . A A . 94 GLN N 1 1
23 36202 1 1 94 GLN NE2 N 8.186 -3.700 -1.353 1.00 . A A . 94 GLN NE2 1 1
23 36203 1 1 94 GLN O O 2.574 -2.042 -1.059 1.00 . A A . 94 GLN O 1 1
23 36204 1 1 94 GLN OE1 O 8.328 -3.250 0.769 1.00 . A A . 94 GLN OE1 1 1
23 36205 1 1 95 VAL C C 0.878 -3.225 1.868 1.00 . A A . 95 VAL C 1 1
23 36206 1 1 95 VAL CA C 0.805 -3.505 0.379 1.00 . A A . 95 VAL CA 1 1
23 36207 1 1 95 VAL CB C -0.215 -4.604 0.104 1.00 . A A . 95 VAL CB 1 1
23 36208 1 1 95 VAL CG1 C -1.608 -4.100 0.471 1.00 . A A . 95 VAL CG1 1 1
23 36209 1 1 95 VAL CG2 C -0.170 -4.969 -1.379 1.00 . A A . 95 VAL CG2 1 1
23 36210 1 1 95 VAL H H 2.492 -4.837 0.212 1.00 . A A . 95 VAL H 1 1
23 36211 1 1 95 VAL HA H 0.532 -2.606 -0.148 1.00 . A A . 95 VAL HA 1 1
23 36212 1 1 95 VAL HB H 0.022 -5.474 0.701 1.00 . A A . 95 VAL HB 1 1
23 36213 1 1 95 VAL HG11 H -1.973 -3.448 -0.311 1.00 . A A . 95 VAL HG11 1 1
23 36214 1 1 95 VAL HG12 H -1.558 -3.550 1.401 1.00 . A A . 95 VAL HG12 1 1
23 36215 1 1 95 VAL HG13 H -2.279 -4.938 0.582 1.00 . A A . 95 VAL HG13 1 1
23 36216 1 1 95 VAL HG21 H -0.415 -4.101 -1.971 1.00 . A A . 95 VAL HG21 1 1
23 36217 1 1 95 VAL HG22 H -0.882 -5.755 -1.579 1.00 . A A . 95 VAL HG22 1 1
23 36218 1 1 95 VAL HG23 H 0.824 -5.309 -1.636 1.00 . A A . 95 VAL HG23 1 1
23 36219 1 1 95 VAL N N 2.154 -3.949 -0.049 1.00 . A A . 95 VAL N 1 1
23 36220 1 1 95 VAL O O 1.096 -4.117 2.662 1.00 . A A . 95 VAL O 1 1
23 36221 1 1 96 GLY C C 0.103 -0.457 4.129 1.00 . A A . 96 GLY C 1 1
23 36222 1 1 96 GLY CA C 0.855 -1.721 3.728 1.00 . A A . 96 GLY CA 1 1
23 36223 1 1 96 GLY H H 0.578 -1.269 1.622 1.00 . A A . 96 GLY H 1 1
23 36224 1 1 96 GLY HA2 H 0.456 -2.561 4.279 1.00 . A A . 96 GLY HA2 1 1
23 36225 1 1 96 GLY HA3 H 1.902 -1.604 3.974 1.00 . A A . 96 GLY HA3 1 1
23 36226 1 1 96 GLY N N 0.736 -1.997 2.270 1.00 . A A . 96 GLY N 1 1
23 36227 1 1 96 GLY O O -0.664 0.102 3.368 1.00 . A A . 96 GLY O 1 1
23 36228 1 1 97 LEU C C 0.639 2.324 5.992 1.00 . A A . 97 LEU C 1 1
23 36229 1 1 97 LEU CA C -0.383 1.200 5.839 1.00 . A A . 97 LEU CA 1 1
23 36230 1 1 97 LEU CB C -1.064 0.896 7.194 1.00 . A A . 97 LEU CB 1 1
23 36231 1 1 97 LEU CD1 C -0.508 -1.230 8.382 1.00 . A A . 97 LEU CD1 1 1
23 36232 1 1 97 LEU CD2 C -2.844 -0.806 7.611 1.00 . A A . 97 LEU CD2 1 1
23 36233 1 1 97 LEU CG C -1.366 -0.596 7.288 1.00 . A A . 97 LEU CG 1 1
23 36234 1 1 97 LEU H H 0.930 -0.497 5.939 1.00 . A A . 97 LEU H 1 1
23 36235 1 1 97 LEU HA H -1.130 1.496 5.124 1.00 . A A . 97 LEU HA 1 1
23 36236 1 1 97 LEU HB2 H -0.409 1.180 8.006 1.00 . A A . 97 LEU HB2 1 1
23 36237 1 1 97 LEU HB3 H -1.996 1.443 7.268 1.00 . A A . 97 LEU HB3 1 1
23 36238 1 1 97 LEU HD11 H -0.996 -2.121 8.750 1.00 . A A . 97 LEU HD11 1 1
23 36239 1 1 97 LEU HD12 H -0.382 -0.529 9.194 1.00 . A A . 97 LEU HD12 1 1
23 36240 1 1 97 LEU HD13 H 0.458 -1.490 7.977 1.00 . A A . 97 LEU HD13 1 1
23 36241 1 1 97 LEU HD21 H -3.124 -1.819 7.361 1.00 . A A . 97 LEU HD21 1 1
23 36242 1 1 97 LEU HD22 H -3.439 -0.114 7.034 1.00 . A A . 97 LEU HD22 1 1
23 36243 1 1 97 LEU HD23 H -3.009 -0.635 8.665 1.00 . A A . 97 LEU HD23 1 1
23 36244 1 1 97 LEU HG H -1.143 -1.051 6.346 1.00 . A A . 97 LEU HG 1 1
23 36245 1 1 97 LEU N N 0.315 -0.016 5.344 1.00 . A A . 97 LEU N 1 1
23 36246 1 1 97 LEU O O 1.801 2.168 5.672 1.00 . A A . 97 LEU O 1 1
23 36247 1 1 98 SER C C 0.463 5.713 7.398 1.00 . A A . 98 SER C 1 1
23 36248 1 1 98 SER CA C 1.155 4.601 6.615 1.00 . A A . 98 SER CA 1 1
23 36249 1 1 98 SER CB C 1.538 5.121 5.231 1.00 . A A . 98 SER CB 1 1
23 36250 1 1 98 SER H H -0.722 3.557 6.699 1.00 . A A . 98 SER H 1 1
23 36251 1 1 98 SER HA H 2.038 4.277 7.139 1.00 . A A . 98 SER HA 1 1
23 36252 1 1 98 SER HB2 H 2.030 6.074 5.324 1.00 . A A . 98 SER HB2 1 1
23 36253 1 1 98 SER HB3 H 2.209 4.416 4.760 1.00 . A A . 98 SER HB3 1 1
23 36254 1 1 98 SER HG H -0.108 4.439 4.451 1.00 . A A . 98 SER HG 1 1
23 36255 1 1 98 SER N N 0.214 3.456 6.460 1.00 . A A . 98 SER N 1 1
23 36256 1 1 98 SER O O -0.718 5.650 7.660 1.00 . A A . 98 SER O 1 1
23 36257 1 1 98 SER OG O 0.365 5.274 4.445 1.00 . A A . 98 SER OG 1 1
23 36258 1 1 99 ASP C C 0.639 9.140 7.701 1.00 . A A . 99 ASP C 1 1
23 36259 1 1 99 ASP CA C 0.537 7.847 8.531 1.00 . A A . 99 ASP CA 1 1
23 36260 1 1 99 ASP CB C 1.234 7.995 9.896 1.00 . A A . 99 ASP CB 1 1
23 36261 1 1 99 ASP CG C 2.422 8.956 9.793 1.00 . A A . 99 ASP CG 1 1
23 36262 1 1 99 ASP H H 2.137 6.782 7.552 1.00 . A A . 99 ASP H 1 1
23 36263 1 1 99 ASP HA H -0.506 7.601 8.685 1.00 . A A . 99 ASP HA 1 1
23 36264 1 1 99 ASP HB2 H 0.529 8.368 10.624 1.00 . A A . 99 ASP HB2 1 1
23 36265 1 1 99 ASP HB3 H 1.591 7.027 10.216 1.00 . A A . 99 ASP HB3 1 1
23 36266 1 1 99 ASP N N 1.182 6.739 7.773 1.00 . A A . 99 ASP N 1 1
23 36267 1 1 99 ASP O O 0.869 9.094 6.509 1.00 . A A . 99 ASP O 1 1
23 36268 1 1 99 ASP OD1 O 3.104 8.918 8.781 1.00 . A A . 99 ASP OD1 1 1
23 36269 1 1 99 ASP OD2 O 2.628 9.715 10.725 1.00 . A A . 99 ASP OD2 1 1
23 36270 1 1 100 ALA C C 1.696 12.414 8.077 1.00 . A A . 100 ALA C 1 1
23 36271 1 1 100 ALA CA C 0.564 11.555 7.517 1.00 . A A . 100 ALA CA 1 1
23 36272 1 1 100 ALA CB C -0.757 12.320 7.617 1.00 . A A . 100 ALA CB 1 1
23 36273 1 1 100 ALA H H 0.286 10.331 9.264 1.00 . A A . 100 ALA H 1 1
23 36274 1 1 100 ALA HA H 0.767 11.322 6.482 1.00 . A A . 100 ALA HA 1 1
23 36275 1 1 100 ALA HB1 H -0.968 12.802 6.674 1.00 . A A . 100 ALA HB1 1 1
23 36276 1 1 100 ALA HB2 H -0.682 13.067 8.394 1.00 . A A . 100 ALA HB2 1 1
23 36277 1 1 100 ALA HB3 H -1.554 11.631 7.856 1.00 . A A . 100 ALA HB3 1 1
23 36278 1 1 100 ALA N N 0.471 10.292 8.303 1.00 . A A . 100 ALA N 1 1
23 36279 1 1 100 ALA O O 1.607 13.625 8.125 1.00 . A A . 100 ALA O 1 1
23 36280 1 1 101 ALA C C 5.182 12.284 8.293 1.00 . A A . 101 ALA C 1 1
23 36281 1 1 101 ALA CA C 3.897 12.569 9.077 1.00 . A A . 101 ALA CA 1 1
23 36282 1 1 101 ALA CB C 4.096 12.175 10.542 1.00 . A A . 101 ALA CB 1 1
23 36283 1 1 101 ALA H H 2.801 10.820 8.466 1.00 . A A . 101 ALA H 1 1
23 36284 1 1 101 ALA HA H 3.671 13.625 9.022 1.00 . A A . 101 ALA HA 1 1
23 36285 1 1 101 ALA HB1 H 3.173 12.320 11.083 1.00 . A A . 101 ALA HB1 1 1
23 36286 1 1 101 ALA HB2 H 4.869 12.790 10.978 1.00 . A A . 101 ALA HB2 1 1
23 36287 1 1 101 ALA HB3 H 4.388 11.136 10.598 1.00 . A A . 101 ALA HB3 1 1
23 36288 1 1 101 ALA N N 2.757 11.794 8.509 1.00 . A A . 101 ALA N 1 1
23 36289 1 1 101 ALA O O 6.026 13.147 8.147 1.00 . A A . 101 ALA O 1 1
23 36290 1 1 102 GLY C C 6.611 9.276 6.779 1.00 . A A . 102 GLY C 1 1
23 36291 1 1 102 GLY CA C 6.590 10.773 7.037 1.00 . A A . 102 GLY CA 1 1
23 36292 1 1 102 GLY H H 4.677 10.387 7.915 1.00 . A A . 102 GLY H 1 1
23 36293 1 1 102 GLY HA2 H 6.590 11.308 6.098 1.00 . A A . 102 GLY HA2 1 1
23 36294 1 1 102 GLY HA3 H 7.456 11.050 7.618 1.00 . A A . 102 GLY HA3 1 1
23 36295 1 1 102 GLY N N 5.355 11.087 7.793 1.00 . A A . 102 GLY N 1 1
23 36296 1 1 102 GLY O O 7.002 8.821 5.723 1.00 . A A . 102 GLY O 1 1
23 36297 1 1 103 ASN C C 5.154 6.416 8.506 1.00 . A A . 103 ASN C 1 1
23 36298 1 1 103 ASN CA C 6.150 7.049 7.543 1.00 . A A . 103 ASN CA 1 1
23 36299 1 1 103 ASN CB C 7.545 6.479 7.792 1.00 . A A . 103 ASN CB 1 1
23 36300 1 1 103 ASN CG C 8.104 5.924 6.485 1.00 . A A . 103 ASN CG 1 1
23 36301 1 1 103 ASN H H 5.851 8.875 8.570 1.00 . A A . 103 ASN H 1 1
23 36302 1 1 103 ASN HA H 5.847 6.841 6.537 1.00 . A A . 103 ASN HA 1 1
23 36303 1 1 103 ASN HB2 H 8.187 7.263 8.154 1.00 . A A . 103 ASN HB2 1 1
23 36304 1 1 103 ASN HB3 H 7.494 5.696 8.526 1.00 . A A . 103 ASN HB3 1 1
23 36305 1 1 103 ASN HD21 H 7.565 7.519 5.439 1.00 . A A . 103 ASN HD21 1 1
23 36306 1 1 103 ASN HD22 H 8.352 6.300 4.553 1.00 . A A . 103 ASN HD22 1 1
23 36307 1 1 103 ASN N N 6.172 8.501 7.735 1.00 . A A . 103 ASN N 1 1
23 36308 1 1 103 ASN ND2 N 7.999 6.639 5.403 1.00 . A A . 103 ASN ND2 1 1
23 36309 1 1 103 ASN O O 4.470 7.084 9.256 1.00 . A A . 103 ASN O 1 1
23 36310 1 1 103 ASN OD1 O 8.639 4.833 6.449 1.00 . A A . 103 ASN OD1 1 1
23 36311 1 1 104 GLY C C 4.512 2.905 9.369 1.00 . A A . 104 GLY C 1 1
23 36312 1 1 104 GLY CA C 4.117 4.395 9.351 1.00 . A A . 104 GLY CA 1 1
23 36313 1 1 104 GLY H H 5.630 4.638 7.839 1.00 . A A . 104 GLY H 1 1
23 36314 1 1 104 GLY HA2 H 4.162 4.808 10.352 1.00 . A A . 104 GLY HA2 1 1
23 36315 1 1 104 GLY HA3 H 3.128 4.511 8.946 1.00 . A A . 104 GLY HA3 1 1
23 36316 1 1 104 GLY N N 5.068 5.128 8.468 1.00 . A A . 104 GLY N 1 1
23 36317 1 1 104 GLY O O 5.631 2.590 9.015 1.00 . A A . 104 GLY O 1 1
23 36318 1 1 105 PRO C C 4.604 0.153 8.467 1.00 . A A . 105 PRO C 1 1
23 36319 1 1 105 PRO CA C 3.941 0.573 9.786 1.00 . A A . 105 PRO CA 1 1
23 36320 1 1 105 PRO CB C 2.595 -0.135 9.988 1.00 . A A . 105 PRO CB 1 1
23 36321 1 1 105 PRO CD C 2.234 2.321 10.216 1.00 . A A . 105 PRO CD 1 1
23 36322 1 1 105 PRO CG C 1.529 0.955 10.261 1.00 . A A . 105 PRO CG 1 1
23 36323 1 1 105 PRO HA H 4.595 0.353 10.616 1.00 . A A . 105 PRO HA 1 1
23 36324 1 1 105 PRO HB2 H 2.335 -0.692 9.099 1.00 . A A . 105 PRO HB2 1 1
23 36325 1 1 105 PRO HB3 H 2.654 -0.803 10.836 1.00 . A A . 105 PRO HB3 1 1
23 36326 1 1 105 PRO HD2 H 1.726 2.970 9.526 1.00 . A A . 105 PRO HD2 1 1
23 36327 1 1 105 PRO HD3 H 2.246 2.749 11.209 1.00 . A A . 105 PRO HD3 1 1
23 36328 1 1 105 PRO HG2 H 0.761 0.912 9.502 1.00 . A A . 105 PRO HG2 1 1
23 36329 1 1 105 PRO HG3 H 1.091 0.804 11.236 1.00 . A A . 105 PRO HG3 1 1
23 36330 1 1 105 PRO N N 3.614 2.012 9.767 1.00 . A A . 105 PRO N 1 1
23 36331 1 1 105 PRO O O 4.830 0.961 7.589 1.00 . A A . 105 PRO O 1 1
23 36332 1 1 106 GLU C C 4.567 -2.089 6.081 1.00 . A A . 106 GLU C 1 1
23 36333 1 1 106 GLU CA C 5.602 -1.566 7.078 1.00 . A A . 106 GLU CA 1 1
23 36334 1 1 106 GLU CB C 6.587 -2.687 7.418 1.00 . A A . 106 GLU CB 1 1
23 36335 1 1 106 GLU CD C 8.915 -2.182 8.173 1.00 . A A . 106 GLU CD 1 1
23 36336 1 1 106 GLU CG C 7.450 -2.266 8.608 1.00 . A A . 106 GLU CG 1 1
23 36337 1 1 106 GLU H H 4.751 -1.738 9.051 1.00 . A A . 106 GLU H 1 1
23 36338 1 1 106 GLU HA H 6.141 -0.743 6.635 1.00 . A A . 106 GLU HA 1 1
23 36339 1 1 106 GLU HB2 H 6.039 -3.583 7.670 1.00 . A A . 106 GLU HB2 1 1
23 36340 1 1 106 GLU HB3 H 7.221 -2.880 6.566 1.00 . A A . 106 GLU HB3 1 1
23 36341 1 1 106 GLU HG2 H 7.125 -1.299 8.964 1.00 . A A . 106 GLU HG2 1 1
23 36342 1 1 106 GLU HG3 H 7.354 -2.993 9.399 1.00 . A A . 106 GLU HG3 1 1
23 36343 1 1 106 GLU N N 4.933 -1.103 8.328 1.00 . A A . 106 GLU N 1 1
23 36344 1 1 106 GLU O O 3.377 -2.054 6.323 1.00 . A A . 106 GLU O 1 1
23 36345 1 1 106 GLU OE1 O 9.174 -1.578 7.145 1.00 . A A . 106 GLU OE1 1 1
23 36346 1 1 106 GLU OE2 O 9.753 -2.725 8.874 1.00 . A A . 106 GLU OE2 1 1
23 36347 1 1 107 GLY C C 4.405 -4.566 3.632 1.00 . A A . 107 GLY C 1 1
23 36348 1 1 107 GLY CA C 4.075 -3.103 3.931 1.00 . A A . 107 GLY CA 1 1
23 36349 1 1 107 GLY H H 5.984 -2.591 4.783 1.00 . A A . 107 GLY H 1 1
23 36350 1 1 107 GLY HA2 H 3.063 -3.029 4.305 1.00 . A A . 107 GLY HA2 1 1
23 36351 1 1 107 GLY HA3 H 4.166 -2.524 3.024 1.00 . A A . 107 GLY HA3 1 1
23 36352 1 1 107 GLY N N 5.020 -2.574 4.955 1.00 . A A . 107 GLY N 1 1
23 36353 1 1 107 GLY O O 5.445 -5.070 4.008 1.00 . A A . 107 GLY O 1 1
23 36354 1 1 108 VAL C C 4.150 -6.790 1.179 1.00 . A A . 108 VAL C 1 1
23 36355 1 1 108 VAL CA C 3.740 -6.668 2.648 1.00 . A A . 108 VAL CA 1 1
23 36356 1 1 108 VAL CB C 2.423 -7.396 2.926 1.00 . A A . 108 VAL CB 1 1
23 36357 1 1 108 VAL CG1 C 1.996 -8.252 1.738 1.00 . A A . 108 VAL CG1 1 1
23 36358 1 1 108 VAL CG2 C 2.594 -8.267 4.162 1.00 . A A . 108 VAL CG2 1 1
23 36359 1 1 108 VAL H H 2.692 -4.848 2.688 1.00 . A A . 108 VAL H 1 1
23 36360 1 1 108 VAL HA H 4.518 -7.069 3.280 1.00 . A A . 108 VAL HA 1 1
23 36361 1 1 108 VAL HB H 1.661 -6.662 3.118 1.00 . A A . 108 VAL HB 1 1
23 36362 1 1 108 VAL HG11 H 1.223 -8.936 2.049 1.00 . A A . 108 VAL HG11 1 1
23 36363 1 1 108 VAL HG12 H 2.847 -8.802 1.371 1.00 . A A . 108 VAL HG12 1 1
23 36364 1 1 108 VAL HG13 H 1.616 -7.608 0.956 1.00 . A A . 108 VAL HG13 1 1
23 36365 1 1 108 VAL HG21 H 3.210 -7.745 4.880 1.00 . A A . 108 VAL HG21 1 1
23 36366 1 1 108 VAL HG22 H 3.067 -9.193 3.884 1.00 . A A . 108 VAL HG22 1 1
23 36367 1 1 108 VAL HG23 H 1.625 -8.466 4.594 1.00 . A A . 108 VAL HG23 1 1
23 36368 1 1 108 VAL N N 3.518 -5.255 2.970 1.00 . A A . 108 VAL N 1 1
23 36369 1 1 108 VAL O O 3.519 -6.257 0.291 1.00 . A A . 108 VAL O 1 1
23 36370 1 1 109 ALA C C 4.750 -8.658 -1.193 1.00 . A A . 109 ALA C 1 1
23 36371 1 1 109 ALA CA C 5.674 -7.684 -0.467 1.00 . A A . 109 ALA CA 1 1
23 36372 1 1 109 ALA CB C 7.096 -8.244 -0.454 1.00 . A A . 109 ALA CB 1 1
23 36373 1 1 109 ALA H H 5.672 -7.914 1.672 1.00 . A A . 109 ALA H 1 1
23 36374 1 1 109 ALA HA H 5.664 -6.740 -0.982 1.00 . A A . 109 ALA HA 1 1
23 36375 1 1 109 ALA HB1 H 7.073 -9.283 -0.157 1.00 . A A . 109 ALA HB1 1 1
23 36376 1 1 109 ALA HB2 H 7.699 -7.684 0.246 1.00 . A A . 109 ALA HB2 1 1
23 36377 1 1 109 ALA HB3 H 7.525 -8.163 -1.442 1.00 . A A . 109 ALA HB3 1 1
23 36378 1 1 109 ALA N N 5.199 -7.498 0.932 1.00 . A A . 109 ALA N 1 1
23 36379 1 1 109 ALA O O 4.565 -9.783 -0.772 1.00 . A A . 109 ALA O 1 1
23 36380 1 1 110 ILE C C 4.026 -9.793 -4.179 1.00 . A A . 110 ILE C 1 1
23 36381 1 1 110 ILE CA C 3.258 -9.151 -3.024 1.00 . A A . 110 ILE CA 1 1
23 36382 1 1 110 ILE CB C 2.090 -8.344 -3.577 1.00 . A A . 110 ILE CB 1 1
23 36383 1 1 110 ILE CD1 C 1.845 -6.683 -5.411 1.00 . A A . 110 ILE CD1 1 1
23 36384 1 1 110 ILE CG1 C 2.635 -7.049 -4.166 1.00 . A A . 110 ILE CG1 1 1
23 36385 1 1 110 ILE CG2 C 1.109 -8.015 -2.451 1.00 . A A . 110 ILE CG2 1 1
23 36386 1 1 110 ILE H H 4.321 -7.321 -2.613 1.00 . A A . 110 ILE H 1 1
23 36387 1 1 110 ILE HA H 2.886 -9.918 -2.360 1.00 . A A . 110 ILE HA 1 1
23 36388 1 1 110 ILE HB H 1.585 -8.911 -4.346 1.00 . A A . 110 ILE HB 1 1
23 36389 1 1 110 ILE HD11 H 1.522 -7.586 -5.903 1.00 . A A . 110 ILE HD11 1 1
23 36390 1 1 110 ILE HD12 H 2.475 -6.112 -6.076 1.00 . A A . 110 ILE HD12 1 1
23 36391 1 1 110 ILE HD13 H 0.987 -6.096 -5.129 1.00 . A A . 110 ILE HD13 1 1
23 36392 1 1 110 ILE HG12 H 2.548 -6.258 -3.438 1.00 . A A . 110 ILE HG12 1 1
23 36393 1 1 110 ILE HG13 H 3.672 -7.187 -4.432 1.00 . A A . 110 ILE HG13 1 1
23 36394 1 1 110 ILE HG21 H 0.750 -7.003 -2.569 1.00 . A A . 110 ILE HG21 1 1
23 36395 1 1 110 ILE HG22 H 1.610 -8.110 -1.498 1.00 . A A . 110 ILE HG22 1 1
23 36396 1 1 110 ILE HG23 H 0.274 -8.700 -2.489 1.00 . A A . 110 ILE HG23 1 1
23 36397 1 1 110 ILE N N 4.165 -8.239 -2.282 1.00 . A A . 110 ILE N 1 1
23 36398 1 1 110 ILE O O 5.126 -9.395 -4.505 1.00 . A A . 110 ILE O 1 1
23 36399 1 1 111 SER C C 3.160 -11.712 -7.067 1.00 . A A . 111 SER C 1 1
23 36400 1 1 111 SER CA C 4.153 -11.461 -5.931 1.00 . A A . 111 SER CA 1 1
23 36401 1 1 111 SER CB C 4.731 -12.794 -5.456 1.00 . A A . 111 SER CB 1 1
23 36402 1 1 111 SER H H 2.569 -11.090 -4.513 1.00 . A A . 111 SER H 1 1
23 36403 1 1 111 SER HA H 4.953 -10.829 -6.288 1.00 . A A . 111 SER HA 1 1
23 36404 1 1 111 SER HB2 H 4.144 -13.171 -4.635 1.00 . A A . 111 SER HB2 1 1
23 36405 1 1 111 SER HB3 H 4.708 -13.505 -6.270 1.00 . A A . 111 SER HB3 1 1
23 36406 1 1 111 SER HG H 6.569 -12.226 -5.754 1.00 . A A . 111 SER HG 1 1
23 36407 1 1 111 SER N N 3.455 -10.787 -4.798 1.00 . A A . 111 SER N 1 1
23 36408 1 1 111 SER O O 1.964 -11.758 -6.859 1.00 . A A . 111 SER O 1 1
23 36409 1 1 111 SER OG O 6.070 -12.594 -5.020 1.00 . A A . 111 SER OG 1 1
23 36410 1 1 112 PHE C C 3.262 -13.257 -10.268 1.00 . A A . 112 PHE C 1 1
23 36411 1 1 112 PHE CA C 2.728 -12.105 -9.415 1.00 . A A . 112 PHE CA 1 1
23 36412 1 1 112 PHE CB C 2.657 -10.830 -10.257 1.00 . A A . 112 PHE CB 1 1
23 36413 1 1 112 PHE CD1 C 0.536 -9.863 -9.296 1.00 . A A . 112 PHE CD1 1 1
23 36414 1 1 112 PHE CD2 C 2.626 -8.687 -8.934 1.00 . A A . 112 PHE CD2 1 1
23 36415 1 1 112 PHE CE1 C -0.142 -8.881 -8.568 1.00 . A A . 112 PHE CE1 1 1
23 36416 1 1 112 PHE CE2 C 1.947 -7.706 -8.204 1.00 . A A . 112 PHE CE2 1 1
23 36417 1 1 112 PHE CG C 1.921 -9.766 -9.479 1.00 . A A . 112 PHE CG 1 1
23 36418 1 1 112 PHE CZ C 0.562 -7.802 -8.022 1.00 . A A . 112 PHE CZ 1 1
23 36419 1 1 112 PHE H H 4.609 -11.819 -8.424 1.00 . A A . 112 PHE H 1 1
23 36420 1 1 112 PHE HA H 1.739 -12.354 -9.043 1.00 . A A . 112 PHE HA 1 1
23 36421 1 1 112 PHE HB2 H 3.660 -10.486 -10.479 1.00 . A A . 112 PHE HB2 1 1
23 36422 1 1 112 PHE HB3 H 2.138 -11.030 -11.176 1.00 . A A . 112 PHE HB3 1 1
23 36423 1 1 112 PHE HD1 H -0.006 -10.696 -9.719 1.00 . A A . 112 PHE HD1 1 1
23 36424 1 1 112 PHE HD2 H 3.694 -8.613 -9.075 1.00 . A A . 112 PHE HD2 1 1
23 36425 1 1 112 PHE HE1 H -1.211 -8.953 -8.428 1.00 . A A . 112 PHE HE1 1 1
23 36426 1 1 112 PHE HE2 H 2.489 -6.873 -7.782 1.00 . A A . 112 PHE HE2 1 1
23 36427 1 1 112 PHE HZ H 0.040 -7.047 -7.457 1.00 . A A . 112 PHE HZ 1 1
23 36428 1 1 112 PHE N N 3.643 -11.867 -8.270 1.00 . A A . 112 PHE N 1 1
23 36429 1 1 112 PHE O O 3.701 -13.064 -11.385 1.00 . A A . 112 PHE O 1 1
23 36430 1 1 113 ASN C C 3.090 -15.623 -11.919 1.00 . A A . 113 ASN C 1 1
23 36431 1 1 113 ASN CA C 3.741 -15.617 -10.533 1.00 . A A . 113 ASN CA 1 1
23 36432 1 1 113 ASN CB C 3.395 -16.917 -9.802 1.00 . A A . 113 ASN CB 1 1
23 36433 1 1 113 ASN CG C 1.878 -17.100 -9.776 1.00 . A A . 113 ASN CG 1 1
23 36434 1 1 113 ASN H H 2.876 -14.590 -8.848 1.00 . A A . 113 ASN H 1 1
23 36435 1 1 113 ASN HA H 4.813 -15.539 -10.639 1.00 . A A . 113 ASN HA 1 1
23 36436 1 1 113 ASN HB2 H 3.852 -17.751 -10.314 1.00 . A A . 113 ASN HB2 1 1
23 36437 1 1 113 ASN HB3 H 3.764 -16.869 -8.789 1.00 . A A . 113 ASN HB3 1 1
23 36438 1 1 113 ASN HD21 H 1.788 -17.197 -7.797 1.00 . A A . 113 ASN HD21 1 1
23 36439 1 1 113 ASN HD22 H 0.301 -17.340 -8.600 1.00 . A A . 113 ASN HD22 1 1
23 36440 1 1 113 ASN N N 3.233 -14.455 -9.750 1.00 . A A . 113 ASN N 1 1
23 36441 1 1 113 ASN ND2 N 1.272 -17.224 -8.630 1.00 . A A . 113 ASN ND2 1 1
23 36442 1 1 113 ASN O O 2.017 -15.058 -12.050 1.00 . A A . 113 ASN O 1 1
23 36443 1 1 113 ASN OXT O 3.678 -16.193 -12.824 1.00 . A A . 113 ASN OXT 1 1
23 36444 1 1 113 ASN OD1 O 1.240 -17.132 -10.811 1.00 . A A . 113 ASN OD1 1 1
23 36445 2 2 1 CHR C1 C 1.901 8.971 0.093 1.00 . B A . 114 CHR C1 1 1
23 36446 2 2 1 CHR C10 C 3.954 8.102 1.042 1.00 . B A . 114 CHR C10 1 1
23 36447 2 2 1 CHR C11 C 2.838 8.162 2.107 1.00 . B A . 114 CHR C11 1 1
23 36448 2 2 1 CHR C12 C 1.688 8.840 1.398 1.00 . B A . 114 CHR C12 1 1
23 36449 2 2 1 CHR C13 C 5.907 8.874 2.316 1.00 . B A . 114 CHR C13 1 1
23 36450 2 2 1 CHR C14 C 6.464 10.221 2.782 1.00 . B A . 114 CHR C14 1 1
23 36451 2 2 1 CHR C15 C 7.249 10.867 1.639 1.00 . B A . 114 CHR C15 1 1
23 36452 2 2 1 CHR C16 C 8.384 9.933 1.211 1.00 . B A . 114 CHR C16 1 1
23 36453 2 2 1 CHR C17 C 7.802 8.584 0.779 1.00 . B A . 114 CHR C17 1 1
23 36454 2 2 1 CHR C18 C 8.943 7.598 0.516 1.00 . B A . 114 CHR C18 1 1
23 36455 2 2 1 CHR C19 C 4.813 11.069 4.576 1.00 . B A . 114 CHR C19 1 1
23 36456 2 2 1 CHR C2 C 1.058 9.576 -0.900 1.00 . B A . 114 CHR C2 1 1
23 36457 2 2 1 CHR C20 C 3.350 6.400 3.374 1.00 . B A . 114 CHR C20 1 1
23 36458 2 2 1 CHR C21 C 3.823 5.020 3.183 1.00 . B A . 114 CHR C21 1 1
23 36459 2 2 1 CHR C22 C 5.149 4.703 3.510 1.00 . B A . 114 CHR C22 1 1
23 36460 2 2 1 CHR C23 C 5.643 3.417 3.273 1.00 . B A . 114 CHR C23 1 1
23 36461 2 2 1 CHR C24 C 4.815 2.441 2.706 1.00 . B A . 114 CHR C24 1 1
23 36462 2 2 1 CHR C25 C 3.489 2.752 2.379 1.00 . B A . 114 CHR C25 1 1
23 36463 2 2 1 CHR C26 C 2.986 4.039 2.619 1.00 . B A . 114 CHR C26 1 1
23 36464 2 2 1 CHR C27 C 1.650 4.335 2.298 1.00 . B A . 114 CHR C27 1 1
23 36465 2 2 1 CHR C28 C 0.828 3.349 1.735 1.00 . B A . 114 CHR C28 1 1
23 36466 2 2 1 CHR C29 C 1.337 2.068 1.495 1.00 . B A . 114 CHR C29 1 1
23 36467 2 2 1 CHR C3 C 0.581 10.044 -1.881 1.00 . B A . 114 CHR C3 1 1
23 36468 2 2 1 CHR C30 C 2.666 1.772 1.818 1.00 . B A . 114 CHR C30 1 1
23 36469 2 2 1 CHR C31 C -0.760 4.984 1.029 1.00 . B A . 114 CHR C31 1 1
23 36470 2 2 1 CHR C32 C 3.218 0.385 1.551 1.00 . B A . 114 CHR C32 1 1
23 36471 2 2 1 CHR C33 C -0.334 11.901 -3.395 1.00 . B A . 114 CHR C33 1 1
23 36472 2 2 1 CHR C34 C 0.350 13.380 -4.858 1.00 . B A . 114 CHR C34 1 1
23 36473 2 2 1 CHR C35 C 0.529 12.956 -2.717 1.00 . B A . 114 CHR C35 1 1
23 36474 2 2 1 CHR C4 C 0.298 10.528 -3.243 1.00 . B A . 114 CHR C4 1 1
23 36475 2 2 1 CHR C5 C 1.443 10.131 -4.171 1.00 . B A . 114 CHR C5 1 1
23 36476 2 2 1 CHR C6 C 2.465 9.362 -3.422 1.00 . B A . 114 CHR C6 1 1
23 36477 2 2 1 CHR C7 C 3.124 8.774 -2.619 1.00 . B A . 114 CHR C7 1 1
23 36478 2 2 1 CHR C8 C 3.709 8.147 -1.454 1.00 . B A . 114 CHR C8 1 1
23 36479 2 2 1 CHR C9 C 3.203 8.402 -0.232 1.00 . B A . 114 CHR C9 1 1
23 36480 2 2 1 CHR H10 H 4.393 7.115 1.005 1.00 . B A . 114 CHR H10 1 1
23 36481 2 2 1 CHR H11 H 3.155 8.738 2.964 1.00 . B A . 114 CHR H11 1 1
23 36482 2 2 1 CHR H12 H 0.799 9.174 1.892 1.00 . B A . 114 CHR H12 1 1
23 36483 2 2 1 CHR H13 H 5.444 8.369 3.151 1.00 . B A . 114 CHR H13 1 1
23 36484 2 2 1 CHR H14 H 7.119 10.066 3.627 1.00 . B A . 114 CHR H14 1 1
23 36485 2 2 1 CHR H15 H 6.590 11.041 0.802 1.00 . B A . 114 CHR H15 1 1
23 36486 2 2 1 CHR H16 H 8.920 10.376 0.384 1.00 . B A . 114 CHR H16 1 1
23 36487 2 2 1 CHR H17 H 7.225 8.713 -0.125 1.00 . B A . 114 CHR H17 1 1
23 36488 2 2 1 CHR H181 H 9.887 8.069 0.749 1.00 . B A . 114 CHR H181 1 1
23 36489 2 2 1 CHR H182 H 8.933 7.306 -0.523 1.00 . B A . 114 CHR H182 1 1
23 36490 2 2 1 CHR H183 H 8.813 6.724 1.138 1.00 . B A . 114 CHR H183 1 1
23 36491 2 2 1 CHR H191 H 5.084 11.977 5.092 1.00 . B A . 114 CHR H191 1 1
23 36492 2 2 1 CHR H192 H 3.737 10.977 4.551 1.00 . B A . 114 CHR H192 1 1
23 36493 2 2 1 CHR H193 H 5.234 10.221 5.094 1.00 . B A . 114 CHR H193 1 1
23 36494 2 2 1 CHR H23 H 6.664 3.175 3.527 1.00 . B A . 114 CHR H23 1 1
23 36495 2 2 1 CHR H24 H 5.199 1.450 2.520 1.00 . B A . 114 CHR H24 1 1
23 36496 2 2 1 CHR H27 H 1.243 5.311 2.503 1.00 . B A . 114 CHR H27 1 1
23 36497 2 2 1 CHR H29 H 0.706 1.310 1.056 1.00 . B A . 114 CHR H29 1 1
23 36498 2 2 1 CHR H311 H -1.783 5.066 0.694 1.00 . B A . 114 CHR H311 1 1
23 36499 2 2 1 CHR H312 H -0.604 5.641 1.872 1.00 . B A . 114 CHR H312 1 1
23 36500 2 2 1 CHR H313 H -0.094 5.266 0.227 1.00 . B A . 114 CHR H313 1 1
23 36501 2 2 1 CHR H321 H 2.408 -0.281 1.286 1.00 . B A . 114 CHR H321 1 1
23 36502 2 2 1 CHR H322 H 3.710 0.017 2.439 1.00 . B A . 114 CHR H322 1 1
23 36503 2 2 1 CHR H323 H 3.927 0.431 0.738 1.00 . B A . 114 CHR H323 1 1
23 36504 2 2 1 CHR H33 H -1.329 11.905 -2.974 1.00 . B A . 114 CHR H33 1 1
23 36505 2 2 1 CHR H351 H -0.042 13.480 -1.963 1.00 . B A . 114 CHR H351 1 1
23 36506 2 2 1 CHR H352 H 1.403 12.499 -2.277 1.00 . B A . 114 CHR H352 1 1
23 36507 2 2 1 CHR H5 H 1.787 10.845 -4.921 1.00 . B A . 114 CHR H5 1 1
23 36508 2 2 1 CHR H8 H 4.535 7.472 -1.562 1.00 . B A . 114 CHR H8 1 1
23 36509 2 2 1 CHR HO4 H 7.194 12.475 2.729 1.00 . B A . 114 CHR HO4 1 1
23 36510 2 2 1 CHR HO5 H 9.882 10.479 2.323 1.00 . B A . 114 CHR HO5 1 1
23 36511 2 2 1 CHR HO9 H 5.989 5.560 5.028 1.00 . B A . 114 CHR HO9 1 1
23 36512 2 2 1 CHR N1 N 5.340 11.113 3.182 1.00 . B A . 114 CHR N1 1 1
23 36513 2 2 1 CHR O1 O 4.943 9.088 1.295 1.00 . B A . 114 CHR O1 1 1
23 36514 2 2 1 CHR O10 O -0.377 12.274 -4.763 1.00 . B A . 114 CHR O10 1 1
23 36515 2 2 1 CHR O11 O 0.500 13.942 -5.924 1.00 . B A . 114 CHR O11 1 1
23 36516 2 2 1 CHR O12 O 0.910 13.851 -3.750 1.00 . B A . 114 CHR O12 1 1
23 36517 2 2 1 CHR O2 O 0.113 9.557 -4.313 1.00 . B A . 114 CHR O2 1 1
23 36518 2 2 1 CHR O3 O 6.966 8.078 1.807 1.00 . B A . 114 CHR O3 1 1
23 36519 2 2 1 CHR O4 O 7.793 12.103 2.080 1.00 . B A . 114 CHR O4 1 1
23 36520 2 2 1 CHR O5 O 9.274 9.737 2.300 1.00 . B A . 114 CHR O5 1 1
23 36521 2 2 1 CHR O6 O 2.488 6.845 2.483 1.00 . B A . 114 CHR O6 1 1
23 36522 2 2 1 CHR O7 O 3.732 7.089 4.299 1.00 . B A . 114 CHR O7 1 1
23 36523 2 2 1 CHR O8 O -0.492 3.644 1.417 1.00 . B A . 114 CHR O8 1 1
23 36524 2 2 1 CHR O9 O 5.974 5.669 4.075 1.00 . B A . 114 CHR O9 1 1
24 36525 1 1 1 ALA C C 1.027 -4.166 21.569 1.00 . A A . 1 ALA C 1 1
24 36526 1 1 1 ALA CA C 0.334 -5.135 22.529 1.00 . A A . 1 ALA CA 1 1
24 36527 1 1 1 ALA CB C -1.121 -4.707 22.724 1.00 . A A . 1 ALA CB 1 1
24 36528 1 1 1 ALA H1 H 0.679 -4.332 24.418 1.00 . A A . 1 ALA H1 1 1
24 36529 1 1 1 ALA H2 H 2.059 -5.001 23.687 1.00 . A A . 1 ALA H2 1 1
24 36530 1 1 1 ALA H3 H 0.863 -6.016 24.340 1.00 . A A . 1 ALA H3 1 1
24 36531 1 1 1 ALA HA H 0.364 -6.133 22.116 1.00 . A A . 1 ALA HA 1 1
24 36532 1 1 1 ALA HB1 H -1.769 -5.557 22.578 1.00 . A A . 1 ALA HB1 1 1
24 36533 1 1 1 ALA HB2 H -1.369 -3.938 22.006 1.00 . A A . 1 ALA HB2 1 1
24 36534 1 1 1 ALA HB3 H -1.252 -4.320 23.724 1.00 . A A . 1 ALA HB3 1 1
24 36535 1 1 1 ALA N N 1.037 -5.119 23.843 1.00 . A A . 1 ALA N 1 1
24 36536 1 1 1 ALA O O 1.046 -2.971 21.784 1.00 . A A . 1 ALA O 1 1
24 36537 1 1 2 ALA C C 1.536 -3.799 18.202 1.00 . A A . 2 ALA C 1 1
24 36538 1 1 2 ALA CA C 2.289 -3.780 19.537 1.00 . A A . 2 ALA CA 1 1
24 36539 1 1 2 ALA CB C 3.721 -4.272 19.321 1.00 . A A . 2 ALA CB 1 1
24 36540 1 1 2 ALA H H 1.571 -5.639 20.354 1.00 . A A . 2 ALA H 1 1
24 36541 1 1 2 ALA HA H 2.309 -2.772 19.924 1.00 . A A . 2 ALA HA 1 1
24 36542 1 1 2 ALA HB1 H 3.992 -4.149 18.283 1.00 . A A . 2 ALA HB1 1 1
24 36543 1 1 2 ALA HB2 H 3.788 -5.317 19.590 1.00 . A A . 2 ALA HB2 1 1
24 36544 1 1 2 ALA HB3 H 4.396 -3.699 19.940 1.00 . A A . 2 ALA HB3 1 1
24 36545 1 1 2 ALA N N 1.597 -4.672 20.509 1.00 . A A . 2 ALA N 1 1
24 36546 1 1 2 ALA O O 0.684 -4.637 17.986 1.00 . A A . 2 ALA O 1 1
24 36547 1 1 3 PRO C C 1.471 -4.029 15.208 1.00 . A A . 3 PRO C 1 1
24 36548 1 1 3 PRO CA C 1.247 -2.755 16.019 1.00 . A A . 3 PRO CA 1 1
24 36549 1 1 3 PRO CB C 1.944 -1.564 15.350 1.00 . A A . 3 PRO CB 1 1
24 36550 1 1 3 PRO CD C 2.914 -1.862 17.626 1.00 . A A . 3 PRO CD 1 1
24 36551 1 1 3 PRO CG C 2.975 -1.002 16.354 1.00 . A A . 3 PRO CG 1 1
24 36552 1 1 3 PRO HA H 0.188 -2.552 16.115 1.00 . A A . 3 PRO HA 1 1
24 36553 1 1 3 PRO HB2 H 2.448 -1.890 14.451 1.00 . A A . 3 PRO HB2 1 1
24 36554 1 1 3 PRO HB3 H 1.221 -0.800 15.111 1.00 . A A . 3 PRO HB3 1 1
24 36555 1 1 3 PRO HD2 H 3.868 -2.340 17.804 1.00 . A A . 3 PRO HD2 1 1
24 36556 1 1 3 PRO HD3 H 2.628 -1.262 18.475 1.00 . A A . 3 PRO HD3 1 1
24 36557 1 1 3 PRO HG2 H 3.964 -1.052 15.923 1.00 . A A . 3 PRO HG2 1 1
24 36558 1 1 3 PRO HG3 H 2.728 0.019 16.595 1.00 . A A . 3 PRO HG3 1 1
24 36559 1 1 3 PRO N N 1.877 -2.869 17.345 1.00 . A A . 3 PRO N 1 1
24 36560 1 1 3 PRO O O 2.376 -4.800 15.461 1.00 . A A . 3 PRO O 1 1
24 36561 1 1 4 THR C C -0.046 -5.235 12.115 1.00 . A A . 4 THR C 1 1
24 36562 1 1 4 THR CA C 0.738 -5.458 13.400 1.00 . A A . 4 THR CA 1 1
24 36563 1 1 4 THR CB C 0.149 -6.633 14.167 1.00 . A A . 4 THR CB 1 1
24 36564 1 1 4 THR CG2 C 1.232 -7.193 15.061 1.00 . A A . 4 THR CG2 1 1
24 36565 1 1 4 THR H H -0.082 -3.617 14.087 1.00 . A A . 4 THR H 1 1
24 36566 1 1 4 THR HA H 1.773 -5.656 13.169 1.00 . A A . 4 THR HA 1 1
24 36567 1 1 4 THR HB H -0.187 -7.397 13.486 1.00 . A A . 4 THR HB 1 1
24 36568 1 1 4 THR HG1 H -1.071 -6.812 15.672 1.00 . A A . 4 THR HG1 1 1
24 36569 1 1 4 THR HG21 H 1.194 -8.268 15.038 1.00 . A A . 4 THR HG21 1 1
24 36570 1 1 4 THR HG22 H 1.079 -6.839 16.069 1.00 . A A . 4 THR HG22 1 1
24 36571 1 1 4 THR HG23 H 2.194 -6.856 14.702 1.00 . A A . 4 THR HG23 1 1
24 36572 1 1 4 THR N N 0.633 -4.249 14.244 1.00 . A A . 4 THR N 1 1
24 36573 1 1 4 THR O O -0.896 -4.371 12.037 1.00 . A A . 4 THR O 1 1
24 36574 1 1 4 THR OG1 O -0.942 -6.183 14.959 1.00 . A A . 4 THR OG1 1 1
24 36575 1 1 5 ALA C C -0.623 -7.110 9.089 1.00 . A A . 5 ALA C 1 1
24 36576 1 1 5 ALA CA C -0.504 -5.804 9.828 1.00 . A A . 5 ALA CA 1 1
24 36577 1 1 5 ALA CB C 0.208 -4.758 8.979 1.00 . A A . 5 ALA CB 1 1
24 36578 1 1 5 ALA H H 0.930 -6.684 11.180 1.00 . A A . 5 ALA H 1 1
24 36579 1 1 5 ALA HA H -1.498 -5.474 10.030 1.00 . A A . 5 ALA HA 1 1
24 36580 1 1 5 ALA HB1 H -0.412 -4.500 8.135 1.00 . A A . 5 ALA HB1 1 1
24 36581 1 1 5 ALA HB2 H 1.149 -5.154 8.633 1.00 . A A . 5 ALA HB2 1 1
24 36582 1 1 5 ALA HB3 H 0.386 -3.876 9.579 1.00 . A A . 5 ALA HB3 1 1
24 36583 1 1 5 ALA N N 0.234 -5.995 11.102 1.00 . A A . 5 ALA N 1 1
24 36584 1 1 5 ALA O O 0.347 -7.768 8.769 1.00 . A A . 5 ALA O 1 1
24 36585 1 1 6 THR C C -2.671 -8.462 6.733 1.00 . A A . 6 THR C 1 1
24 36586 1 1 6 THR CA C -2.062 -8.752 8.091 1.00 . A A . 6 THR CA 1 1
24 36587 1 1 6 THR CB C -2.972 -9.676 8.885 1.00 . A A . 6 THR CB 1 1
24 36588 1 1 6 THR CG2 C -4.410 -9.186 8.789 1.00 . A A . 6 THR CG2 1 1
24 36589 1 1 6 THR H H -2.596 -6.910 9.091 1.00 . A A . 6 THR H 1 1
24 36590 1 1 6 THR HA H -1.109 -9.240 7.945 1.00 . A A . 6 THR HA 1 1
24 36591 1 1 6 THR HB H -2.658 -9.677 9.908 1.00 . A A . 6 THR HB 1 1
24 36592 1 1 6 THR HG1 H -1.963 -11.270 8.411 1.00 . A A . 6 THR HG1 1 1
24 36593 1 1 6 THR HG21 H -4.966 -9.537 9.643 1.00 . A A . 6 THR HG21 1 1
24 36594 1 1 6 THR HG22 H -4.856 -9.569 7.883 1.00 . A A . 6 THR HG22 1 1
24 36595 1 1 6 THR HG23 H -4.418 -8.107 8.767 1.00 . A A . 6 THR HG23 1 1
24 36596 1 1 6 THR N N -1.836 -7.482 8.817 1.00 . A A . 6 THR N 1 1
24 36597 1 1 6 THR O O -3.812 -8.067 6.588 1.00 . A A . 6 THR O 1 1
24 36598 1 1 6 THR OG1 O -2.881 -10.992 8.358 1.00 . A A . 6 THR OG1 1 1
24 36599 1 1 7 VAL C C -2.280 -9.747 3.565 1.00 . A A . 7 VAL C 1 1
24 36600 1 1 7 VAL CA C -2.320 -8.428 4.345 1.00 . A A . 7 VAL CA 1 1
24 36601 1 1 7 VAL CB C -1.383 -7.419 3.682 1.00 . A A . 7 VAL CB 1 1
24 36602 1 1 7 VAL CG1 C -2.079 -6.787 2.477 1.00 . A A . 7 VAL CG1 1 1
24 36603 1 1 7 VAL CG2 C -1.013 -6.329 4.691 1.00 . A A . 7 VAL CG2 1 1
24 36604 1 1 7 VAL H H -0.987 -8.969 5.954 1.00 . A A . 7 VAL H 1 1
24 36605 1 1 7 VAL HA H -3.326 -8.041 4.342 1.00 . A A . 7 VAL HA 1 1
24 36606 1 1 7 VAL HB H -0.488 -7.924 3.355 1.00 . A A . 7 VAL HB 1 1
24 36607 1 1 7 VAL HG11 H -1.731 -5.772 2.352 1.00 . A A . 7 VAL HG11 1 1
24 36608 1 1 7 VAL HG12 H -3.146 -6.786 2.638 1.00 . A A . 7 VAL HG12 1 1
24 36609 1 1 7 VAL HG13 H -1.847 -7.357 1.589 1.00 . A A . 7 VAL HG13 1 1
24 36610 1 1 7 VAL HG21 H -1.839 -6.171 5.369 1.00 . A A . 7 VAL HG21 1 1
24 36611 1 1 7 VAL HG22 H -0.799 -5.410 4.165 1.00 . A A . 7 VAL HG22 1 1
24 36612 1 1 7 VAL HG23 H -0.141 -6.636 5.250 1.00 . A A . 7 VAL HG23 1 1
24 36613 1 1 7 VAL N N -1.884 -8.663 5.752 1.00 . A A . 7 VAL N 1 1
24 36614 1 1 7 VAL O O -1.345 -10.515 3.673 1.00 . A A . 7 VAL O 1 1
24 36615 1 1 8 THR C C -4.535 -11.250 1.057 1.00 . A A . 8 THR C 1 1
24 36616 1 1 8 THR CA C -3.325 -11.284 2.006 1.00 . A A . 8 THR CA 1 1
24 36617 1 1 8 THR CB C -3.426 -12.456 2.998 1.00 . A A . 8 THR CB 1 1
24 36618 1 1 8 THR CG2 C -4.404 -13.513 2.491 1.00 . A A . 8 THR CG2 1 1
24 36619 1 1 8 THR H H -4.041 -9.392 2.720 1.00 . A A . 8 THR H 1 1
24 36620 1 1 8 THR HA H -2.422 -11.381 1.430 1.00 . A A . 8 THR HA 1 1
24 36621 1 1 8 THR HB H -3.769 -12.086 3.952 1.00 . A A . 8 THR HB 1 1
24 36622 1 1 8 THR HG1 H -1.682 -12.567 3.850 1.00 . A A . 8 THR HG1 1 1
24 36623 1 1 8 THR HG21 H -4.355 -13.557 1.414 1.00 . A A . 8 THR HG21 1 1
24 36624 1 1 8 THR HG22 H -5.405 -13.246 2.795 1.00 . A A . 8 THR HG22 1 1
24 36625 1 1 8 THR HG23 H -4.141 -14.472 2.905 1.00 . A A . 8 THR HG23 1 1
24 36626 1 1 8 THR N N -3.293 -10.017 2.785 1.00 . A A . 8 THR N 1 1
24 36627 1 1 8 THR O O -5.537 -10.634 1.360 1.00 . A A . 8 THR O 1 1
24 36628 1 1 8 THR OG1 O -2.142 -13.044 3.157 1.00 . A A . 8 THR OG1 1 1
24 36629 1 1 9 PRO C C -2.137 -11.702 -0.935 1.00 . A A . 9 PRO C 1 1
24 36630 1 1 9 PRO CA C -3.197 -12.673 -0.421 1.00 . A A . 9 PRO CA 1 1
24 36631 1 1 9 PRO CB C -3.647 -13.609 -1.554 1.00 . A A . 9 PRO CB 1 1
24 36632 1 1 9 PRO CD C -5.487 -12.027 -1.041 1.00 . A A . 9 PRO CD 1 1
24 36633 1 1 9 PRO CG C -5.089 -13.205 -1.940 1.00 . A A . 9 PRO CG 1 1
24 36634 1 1 9 PRO HA H -2.827 -13.245 0.414 1.00 . A A . 9 PRO HA 1 1
24 36635 1 1 9 PRO HB2 H -2.994 -13.499 -2.409 1.00 . A A . 9 PRO HB2 1 1
24 36636 1 1 9 PRO HB3 H -3.637 -14.633 -1.212 1.00 . A A . 9 PRO HB3 1 1
24 36637 1 1 9 PRO HD2 H -5.539 -11.121 -1.622 1.00 . A A . 9 PRO HD2 1 1
24 36638 1 1 9 PRO HD3 H -6.420 -12.222 -0.549 1.00 . A A . 9 PRO HD3 1 1
24 36639 1 1 9 PRO HG2 H -5.121 -12.906 -2.978 1.00 . A A . 9 PRO HG2 1 1
24 36640 1 1 9 PRO HG3 H -5.761 -14.032 -1.773 1.00 . A A . 9 PRO HG3 1 1
24 36641 1 1 9 PRO N N -4.408 -11.929 -0.058 1.00 . A A . 9 PRO N 1 1
24 36642 1 1 9 PRO O O -2.441 -10.670 -1.500 1.00 . A A . 9 PRO O 1 1
24 36643 1 1 10 SER C C 0.571 -11.545 -2.654 1.00 . A A . 10 SER C 1 1
24 36644 1 1 10 SER CA C 0.194 -11.147 -1.226 1.00 . A A . 10 SER CA 1 1
24 36645 1 1 10 SER CB C 1.412 -11.303 -0.314 1.00 . A A . 10 SER CB 1 1
24 36646 1 1 10 SER H H -0.695 -12.868 -0.295 1.00 . A A . 10 SER H 1 1
24 36647 1 1 10 SER HA H -0.138 -10.120 -1.212 1.00 . A A . 10 SER HA 1 1
24 36648 1 1 10 SER HB2 H 2.244 -10.755 -0.724 1.00 . A A . 10 SER HB2 1 1
24 36649 1 1 10 SER HB3 H 1.177 -10.913 0.668 1.00 . A A . 10 SER HB3 1 1
24 36650 1 1 10 SER HG H 1.261 -13.061 0.506 1.00 . A A . 10 SER HG 1 1
24 36651 1 1 10 SER N N -0.901 -12.032 -0.746 1.00 . A A . 10 SER N 1 1
24 36652 1 1 10 SER O O 1.069 -10.746 -3.420 1.00 . A A . 10 SER O 1 1
24 36653 1 1 10 SER OG O 1.756 -12.679 -0.222 1.00 . A A . 10 SER OG 1 1
24 36654 1 1 11 SER C C -0.510 -14.009 -4.984 1.00 . A A . 11 SER C 1 1
24 36655 1 1 11 SER CA C 0.673 -13.235 -4.393 1.00 . A A . 11 SER CA 1 1
24 36656 1 1 11 SER CB C 1.898 -14.147 -4.335 1.00 . A A . 11 SER CB 1 1
24 36657 1 1 11 SER H H -0.075 -13.400 -2.381 1.00 . A A . 11 SER H 1 1
24 36658 1 1 11 SER HA H 0.891 -12.378 -5.013 1.00 . A A . 11 SER HA 1 1
24 36659 1 1 11 SER HB2 H 1.645 -15.063 -3.829 1.00 . A A . 11 SER HB2 1 1
24 36660 1 1 11 SER HB3 H 2.225 -14.373 -5.342 1.00 . A A . 11 SER HB3 1 1
24 36661 1 1 11 SER HG H 3.476 -14.162 -3.196 1.00 . A A . 11 SER HG 1 1
24 36662 1 1 11 SER N N 0.332 -12.777 -3.016 1.00 . A A . 11 SER N 1 1
24 36663 1 1 11 SER O O -1.394 -14.448 -4.274 1.00 . A A . 11 SER O 1 1
24 36664 1 1 11 SER OG O 2.939 -13.490 -3.622 1.00 . A A . 11 SER OG 1 1
24 36665 1 1 12 GLY C C -2.881 -13.984 -6.987 1.00 . A A . 12 GLY C 1 1
24 36666 1 1 12 GLY CA C -1.671 -14.914 -6.916 1.00 . A A . 12 GLY CA 1 1
24 36667 1 1 12 GLY H H 0.182 -13.803 -6.834 1.00 . A A . 12 GLY H 1 1
24 36668 1 1 12 GLY HA2 H -1.388 -15.223 -7.912 1.00 . A A . 12 GLY HA2 1 1
24 36669 1 1 12 GLY HA3 H -1.919 -15.781 -6.322 1.00 . A A . 12 GLY HA3 1 1
24 36670 1 1 12 GLY N N -0.538 -14.173 -6.279 1.00 . A A . 12 GLY N 1 1
24 36671 1 1 12 GLY O O -4.010 -14.385 -6.785 1.00 . A A . 12 GLY O 1 1
24 36672 1 1 13 LEU C C -4.200 -11.579 -8.717 1.00 . A A . 13 LEU C 1 1
24 36673 1 1 13 LEU CA C -3.703 -11.727 -7.308 1.00 . A A . 13 LEU CA 1 1
24 36674 1 1 13 LEU CB C -3.048 -10.433 -6.871 1.00 . A A . 13 LEU CB 1 1
24 36675 1 1 13 LEU CD1 C -2.210 -9.213 -4.911 1.00 . A A . 13 LEU CD1 1 1
24 36676 1 1 13 LEU CD2 C -3.962 -10.952 -4.659 1.00 . A A . 13 LEU CD2 1 1
24 36677 1 1 13 LEU CG C -2.707 -10.552 -5.409 1.00 . A A . 13 LEU CG 1 1
24 36678 1 1 13 LEU H H -1.714 -12.439 -7.375 1.00 . A A . 13 LEU H 1 1
24 36679 1 1 13 LEU HA H -4.495 -11.984 -6.662 1.00 . A A . 13 LEU HA 1 1
24 36680 1 1 13 LEU HB2 H -2.138 -10.289 -7.439 1.00 . A A . 13 LEU HB2 1 1
24 36681 1 1 13 LEU HB3 H -3.707 -9.605 -7.025 1.00 . A A . 13 LEU HB3 1 1
24 36682 1 1 13 LEU HD11 H -3.024 -8.506 -4.931 1.00 . A A . 13 LEU HD11 1 1
24 36683 1 1 13 LEU HD12 H -1.416 -8.871 -5.554 1.00 . A A . 13 LEU HD12 1 1
24 36684 1 1 13 LEU HD13 H -1.844 -9.322 -3.905 1.00 . A A . 13 LEU HD13 1 1
24 36685 1 1 13 LEU HD21 H -4.785 -10.345 -5.005 1.00 . A A . 13 LEU HD21 1 1
24 36686 1 1 13 LEU HD22 H -3.813 -10.801 -3.607 1.00 . A A . 13 LEU HD22 1 1
24 36687 1 1 13 LEU HD23 H -4.174 -11.992 -4.856 1.00 . A A . 13 LEU HD23 1 1
24 36688 1 1 13 LEU HG H -1.942 -11.302 -5.273 1.00 . A A . 13 LEU HG 1 1
24 36689 1 1 13 LEU N N -2.633 -12.735 -7.244 1.00 . A A . 13 LEU N 1 1
24 36690 1 1 13 LEU O O -5.377 -11.472 -9.000 1.00 . A A . 13 LEU O 1 1
24 36691 1 1 14 SER C C -4.073 -10.010 -11.301 1.00 . A A . 14 SER C 1 1
24 36692 1 1 14 SER CA C -3.561 -11.421 -11.015 1.00 . A A . 14 SER CA 1 1
24 36693 1 1 14 SER CB C -4.591 -12.457 -11.411 1.00 . A A . 14 SER CB 1 1
24 36694 1 1 14 SER H H -2.375 -11.659 -9.251 1.00 . A A . 14 SER H 1 1
24 36695 1 1 14 SER HA H -2.652 -11.591 -11.574 1.00 . A A . 14 SER HA 1 1
24 36696 1 1 14 SER HB2 H -4.099 -13.252 -11.940 1.00 . A A . 14 SER HB2 1 1
24 36697 1 1 14 SER HB3 H -5.050 -12.852 -10.516 1.00 . A A . 14 SER HB3 1 1
24 36698 1 1 14 SER HG H -5.308 -12.000 -13.162 1.00 . A A . 14 SER HG 1 1
24 36699 1 1 14 SER N N -3.277 -11.568 -9.574 1.00 . A A . 14 SER N 1 1
24 36700 1 1 14 SER O O -4.783 -9.402 -10.509 1.00 . A A . 14 SER O 1 1
24 36701 1 1 14 SER OG O -5.574 -11.862 -12.250 1.00 . A A . 14 SER OG 1 1
24 36702 1 1 15 ASP C C -5.597 -7.909 -12.653 1.00 . A A . 15 ASP C 1 1
24 36703 1 1 15 ASP CA C -4.093 -8.104 -12.794 1.00 . A A . 15 ASP CA 1 1
24 36704 1 1 15 ASP CB C -3.677 -7.826 -14.240 1.00 . A A . 15 ASP CB 1 1
24 36705 1 1 15 ASP CG C -4.485 -8.717 -15.186 1.00 . A A . 15 ASP CG 1 1
24 36706 1 1 15 ASP H H -3.104 -9.987 -13.020 1.00 . A A . 15 ASP H 1 1
24 36707 1 1 15 ASP HA H -3.595 -7.412 -12.149 1.00 . A A . 15 ASP HA 1 1
24 36708 1 1 15 ASP HB2 H -3.863 -6.788 -14.475 1.00 . A A . 15 ASP HB2 1 1
24 36709 1 1 15 ASP HB3 H -2.626 -8.039 -14.360 1.00 . A A . 15 ASP HB3 1 1
24 36710 1 1 15 ASP N N -3.687 -9.480 -12.423 1.00 . A A . 15 ASP N 1 1
24 36711 1 1 15 ASP O O -6.373 -8.339 -13.484 1.00 . A A . 15 ASP O 1 1
24 36712 1 1 15 ASP OD1 O -4.759 -9.847 -14.815 1.00 . A A . 15 ASP OD1 1 1
24 36713 1 1 15 ASP OD2 O -4.817 -8.254 -16.265 1.00 . A A . 15 ASP OD2 1 1
24 36714 1 1 16 GLY C C -8.073 -7.588 -10.225 1.00 . A A . 16 GLY C 1 1
24 36715 1 1 16 GLY CA C -7.466 -6.943 -11.478 1.00 . A A . 16 GLY CA 1 1
24 36716 1 1 16 GLY H H -5.367 -6.840 -10.994 1.00 . A A . 16 GLY H 1 1
24 36717 1 1 16 GLY HA2 H -7.615 -5.875 -11.424 1.00 . A A . 16 GLY HA2 1 1
24 36718 1 1 16 GLY HA3 H -7.981 -7.321 -12.349 1.00 . A A . 16 GLY HA3 1 1
24 36719 1 1 16 GLY N N -6.013 -7.215 -11.630 1.00 . A A . 16 GLY N 1 1
24 36720 1 1 16 GLY O O -9.282 -7.641 -10.108 1.00 . A A . 16 GLY O 1 1
24 36721 1 1 17 THR C C -7.899 -7.696 -6.926 1.00 . A A . 17 THR C 1 1
24 36722 1 1 17 THR CA C -7.989 -8.653 -8.100 1.00 . A A . 17 THR CA 1 1
24 36723 1 1 17 THR CB C -7.361 -9.986 -7.712 1.00 . A A . 17 THR CB 1 1
24 36724 1 1 17 THR CG2 C -5.953 -9.751 -7.189 1.00 . A A . 17 THR CG2 1 1
24 36725 1 1 17 THR H H -6.332 -8.045 -9.308 1.00 . A A . 17 THR H 1 1
24 36726 1 1 17 THR HA H -9.030 -8.813 -8.341 1.00 . A A . 17 THR HA 1 1
24 36727 1 1 17 THR HB H -7.323 -10.628 -8.570 1.00 . A A . 17 THR HB 1 1
24 36728 1 1 17 THR HG1 H -7.891 -11.520 -6.640 1.00 . A A . 17 THR HG1 1 1
24 36729 1 1 17 THR HG21 H -5.644 -10.603 -6.609 1.00 . A A . 17 THR HG21 1 1
24 36730 1 1 17 THR HG22 H -5.937 -8.868 -6.567 1.00 . A A . 17 THR HG22 1 1
24 36731 1 1 17 THR HG23 H -5.278 -9.617 -8.021 1.00 . A A . 17 THR HG23 1 1
24 36732 1 1 17 THR N N -7.312 -8.071 -9.270 1.00 . A A . 17 THR N 1 1
24 36733 1 1 17 THR O O -7.474 -6.556 -7.035 1.00 . A A . 17 THR O 1 1
24 36734 1 1 17 THR OG1 O -8.148 -10.596 -6.699 1.00 . A A . 17 THR OG1 1 1
24 36735 1 1 18 VAL C C -7.615 -8.045 -3.421 1.00 . A A . 18 VAL C 1 1
24 36736 1 1 18 VAL CA C -8.301 -7.327 -4.579 1.00 . A A . 18 VAL CA 1 1
24 36737 1 1 18 VAL CB C -9.746 -7.010 -4.190 1.00 . A A . 18 VAL CB 1 1
24 36738 1 1 18 VAL CG1 C -9.764 -5.961 -3.077 1.00 . A A . 18 VAL CG1 1 1
24 36739 1 1 18 VAL CG2 C -10.492 -6.472 -5.412 1.00 . A A . 18 VAL CG2 1 1
24 36740 1 1 18 VAL H H -8.638 -9.093 -5.789 1.00 . A A . 18 VAL H 1 1
24 36741 1 1 18 VAL HA H -7.781 -6.409 -4.780 1.00 . A A . 18 VAL HA 1 1
24 36742 1 1 18 VAL HB H -10.229 -7.911 -3.840 1.00 . A A . 18 VAL HB 1 1
24 36743 1 1 18 VAL HG11 H -10.651 -6.090 -2.475 1.00 . A A . 18 VAL HG11 1 1
24 36744 1 1 18 VAL HG12 H -9.767 -4.974 -3.514 1.00 . A A . 18 VAL HG12 1 1
24 36745 1 1 18 VAL HG13 H -8.887 -6.079 -2.457 1.00 . A A . 18 VAL HG13 1 1
24 36746 1 1 18 VAL HG21 H -10.127 -5.485 -5.650 1.00 . A A . 18 VAL HG21 1 1
24 36747 1 1 18 VAL HG22 H -11.549 -6.423 -5.196 1.00 . A A . 18 VAL HG22 1 1
24 36748 1 1 18 VAL HG23 H -10.326 -7.130 -6.252 1.00 . A A . 18 VAL HG23 1 1
24 36749 1 1 18 VAL N N -8.310 -8.171 -5.808 1.00 . A A . 18 VAL N 1 1
24 36750 1 1 18 VAL O O -7.810 -9.224 -3.199 1.00 . A A . 18 VAL O 1 1
24 36751 1 1 19 VAL C C -6.684 -7.332 -0.218 1.00 . A A . 19 VAL C 1 1
24 36752 1 1 19 VAL CA C -6.141 -7.955 -1.501 1.00 . A A . 19 VAL CA 1 1
24 36753 1 1 19 VAL CB C -4.637 -7.706 -1.590 1.00 . A A . 19 VAL CB 1 1
24 36754 1 1 19 VAL CG1 C -4.084 -8.378 -2.845 1.00 . A A . 19 VAL CG1 1 1
24 36755 1 1 19 VAL CG2 C -4.373 -6.201 -1.659 1.00 . A A . 19 VAL CG2 1 1
24 36756 1 1 19 VAL H H -6.695 -6.367 -2.855 1.00 . A A . 19 VAL H 1 1
24 36757 1 1 19 VAL HA H -6.335 -9.017 -1.496 1.00 . A A . 19 VAL HA 1 1
24 36758 1 1 19 VAL HB H -4.153 -8.120 -0.716 1.00 . A A . 19 VAL HB 1 1
24 36759 1 1 19 VAL HG11 H -3.069 -8.696 -2.664 1.00 . A A . 19 VAL HG11 1 1
24 36760 1 1 19 VAL HG12 H -4.102 -7.676 -3.665 1.00 . A A . 19 VAL HG12 1 1
24 36761 1 1 19 VAL HG13 H -4.692 -9.235 -3.092 1.00 . A A . 19 VAL HG13 1 1
24 36762 1 1 19 VAL HG21 H -3.317 -6.027 -1.814 1.00 . A A . 19 VAL HG21 1 1
24 36763 1 1 19 VAL HG22 H -4.682 -5.737 -0.734 1.00 . A A . 19 VAL HG22 1 1
24 36764 1 1 19 VAL HG23 H -4.931 -5.774 -2.480 1.00 . A A . 19 VAL HG23 1 1
24 36765 1 1 19 VAL N N -6.826 -7.328 -2.664 1.00 . A A . 19 VAL N 1 1
24 36766 1 1 19 VAL O O -7.173 -6.219 -0.217 1.00 . A A . 19 VAL O 1 1
24 36767 1 1 20 LYS C C -5.943 -7.126 3.062 1.00 . A A . 20 LYS C 1 1
24 36768 1 1 20 LYS CA C -7.120 -7.468 2.150 1.00 . A A . 20 LYS CA 1 1
24 36769 1 1 20 LYS CB C -8.022 -8.493 2.839 1.00 . A A . 20 LYS CB 1 1
24 36770 1 1 20 LYS CD C -10.138 -8.600 4.166 1.00 . A A . 20 LYS CD 1 1
24 36771 1 1 20 LYS CE C -9.745 -7.915 5.476 1.00 . A A . 20 LYS CE 1 1
24 36772 1 1 20 LYS CG C -9.427 -7.911 2.997 1.00 . A A . 20 LYS CG 1 1
24 36773 1 1 20 LYS H H -6.206 -8.926 0.860 1.00 . A A . 20 LYS H 1 1
24 36774 1 1 20 LYS HA H -7.686 -6.571 1.942 1.00 . A A . 20 LYS HA 1 1
24 36775 1 1 20 LYS HB2 H -8.068 -9.392 2.240 1.00 . A A . 20 LYS HB2 1 1
24 36776 1 1 20 LYS HB3 H -7.620 -8.730 3.813 1.00 . A A . 20 LYS HB3 1 1
24 36777 1 1 20 LYS HD2 H -11.207 -8.529 4.028 1.00 . A A . 20 LYS HD2 1 1
24 36778 1 1 20 LYS HD3 H -9.847 -9.638 4.202 1.00 . A A . 20 LYS HD3 1 1
24 36779 1 1 20 LYS HE2 H -8.773 -7.457 5.366 1.00 . A A . 20 LYS HE2 1 1
24 36780 1 1 20 LYS HE3 H -10.474 -7.157 5.720 1.00 . A A . 20 LYS HE3 1 1
24 36781 1 1 20 LYS HG2 H -9.358 -6.850 3.192 1.00 . A A . 20 LYS HG2 1 1
24 36782 1 1 20 LYS HG3 H -9.990 -8.075 2.090 1.00 . A A . 20 LYS HG3 1 1
24 36783 1 1 20 LYS HZ1 H -10.652 -9.084 6.940 1.00 . A A . 20 LYS HZ1 1 1
24 36784 1 1 20 LYS HZ2 H -9.078 -8.582 7.332 1.00 . A A . 20 LYS HZ2 1 1
24 36785 1 1 20 LYS HZ3 H -9.319 -9.822 6.197 1.00 . A A . 20 LYS HZ3 1 1
24 36786 1 1 20 LYS N N -6.605 -8.033 0.876 1.00 . A A . 20 LYS N 1 1
24 36787 1 1 20 LYS NZ N -9.695 -8.928 6.570 1.00 . A A . 20 LYS NZ 1 1
24 36788 1 1 20 LYS O O -5.277 -7.995 3.587 1.00 . A A . 20 LYS O 1 1
24 36789 1 1 21 VAL C C -5.140 -5.026 5.493 1.00 . A A . 21 VAL C 1 1
24 36790 1 1 21 VAL CA C -4.563 -5.456 4.146 1.00 . A A . 21 VAL CA 1 1
24 36791 1 1 21 VAL CB C -3.812 -4.282 3.506 1.00 . A A . 21 VAL CB 1 1
24 36792 1 1 21 VAL CG1 C -4.817 -3.271 2.953 1.00 . A A . 21 VAL CG1 1 1
24 36793 1 1 21 VAL CG2 C -2.931 -3.598 4.556 1.00 . A A . 21 VAL CG2 1 1
24 36794 1 1 21 VAL H H -6.248 -5.181 2.832 1.00 . A A . 21 VAL H 1 1
24 36795 1 1 21 VAL HA H -3.888 -6.287 4.285 1.00 . A A . 21 VAL HA 1 1
24 36796 1 1 21 VAL HB H -3.194 -4.650 2.700 1.00 . A A . 21 VAL HB 1 1
24 36797 1 1 21 VAL HG11 H -5.352 -3.709 2.123 1.00 . A A . 21 VAL HG11 1 1
24 36798 1 1 21 VAL HG12 H -4.292 -2.391 2.617 1.00 . A A . 21 VAL HG12 1 1
24 36799 1 1 21 VAL HG13 H -5.518 -2.997 3.728 1.00 . A A . 21 VAL HG13 1 1
24 36800 1 1 21 VAL HG21 H -3.443 -2.728 4.942 1.00 . A A . 21 VAL HG21 1 1
24 36801 1 1 21 VAL HG22 H -2.000 -3.297 4.103 1.00 . A A . 21 VAL HG22 1 1
24 36802 1 1 21 VAL HG23 H -2.734 -4.286 5.364 1.00 . A A . 21 VAL HG23 1 1
24 36803 1 1 21 VAL N N -5.690 -5.864 3.261 1.00 . A A . 21 VAL N 1 1
24 36804 1 1 21 VAL O O -6.171 -4.386 5.553 1.00 . A A . 21 VAL O 1 1
24 36805 1 1 22 ALA C C -3.927 -4.445 8.792 1.00 . A A . 22 ALA C 1 1
24 36806 1 1 22 ALA CA C -5.046 -4.945 7.890 1.00 . A A . 22 ALA CA 1 1
24 36807 1 1 22 ALA CB C -5.751 -6.115 8.575 1.00 . A A . 22 ALA CB 1 1
24 36808 1 1 22 ALA H H -3.661 -5.873 6.526 1.00 . A A . 22 ALA H 1 1
24 36809 1 1 22 ALA HA H -5.756 -4.155 7.730 1.00 . A A . 22 ALA HA 1 1
24 36810 1 1 22 ALA HB1 H -5.274 -6.312 9.525 1.00 . A A . 22 ALA HB1 1 1
24 36811 1 1 22 ALA HB2 H -5.688 -6.991 7.951 1.00 . A A . 22 ALA HB2 1 1
24 36812 1 1 22 ALA HB3 H -6.788 -5.860 8.742 1.00 . A A . 22 ALA HB3 1 1
24 36813 1 1 22 ALA N N -4.497 -5.361 6.576 1.00 . A A . 22 ALA N 1 1
24 36814 1 1 22 ALA O O -2.763 -4.719 8.575 1.00 . A A . 22 ALA O 1 1
24 36815 1 1 23 GLY C C -3.808 -3.407 12.166 1.00 . A A . 23 GLY C 1 1
24 36816 1 1 23 GLY CA C -3.288 -3.186 10.752 1.00 . A A . 23 GLY CA 1 1
24 36817 1 1 23 GLY H H -5.230 -3.525 9.953 1.00 . A A . 23 GLY H 1 1
24 36818 1 1 23 GLY HA2 H -2.347 -3.662 10.603 1.00 . A A . 23 GLY HA2 1 1
24 36819 1 1 23 GLY HA3 H -3.176 -2.145 10.592 1.00 . A A . 23 GLY HA3 1 1
24 36820 1 1 23 GLY N N -4.285 -3.720 9.807 1.00 . A A . 23 GLY N 1 1
24 36821 1 1 23 GLY O O -4.983 -3.268 12.408 1.00 . A A . 23 GLY O 1 1
24 36822 1 1 24 ALA C C -2.462 -3.429 15.499 1.00 . A A . 24 ALA C 1 1
24 36823 1 1 24 ALA CA C -3.496 -3.940 14.489 1.00 . A A . 24 ALA CA 1 1
24 36824 1 1 24 ALA CB C -3.759 -5.428 14.732 1.00 . A A . 24 ALA CB 1 1
24 36825 1 1 24 ALA H H -2.015 -3.864 12.902 1.00 . A A . 24 ALA H 1 1
24 36826 1 1 24 ALA HA H -4.422 -3.385 14.595 1.00 . A A . 24 ALA HA 1 1
24 36827 1 1 24 ALA HB1 H -3.671 -5.966 13.799 1.00 . A A . 24 ALA HB1 1 1
24 36828 1 1 24 ALA HB2 H -4.755 -5.556 15.129 1.00 . A A . 24 ALA HB2 1 1
24 36829 1 1 24 ALA HB3 H -3.037 -5.810 15.438 1.00 . A A . 24 ALA HB3 1 1
24 36830 1 1 24 ALA N N -2.974 -3.743 13.103 1.00 . A A . 24 ALA N 1 1
24 36831 1 1 24 ALA O O -1.330 -3.850 15.485 1.00 . A A . 24 ALA O 1 1
24 36832 1 1 25 GLY C C -1.083 -0.825 16.769 1.00 . A A . 25 GLY C 1 1
24 36833 1 1 25 GLY CA C -1.816 -2.030 17.358 1.00 . A A . 25 GLY CA 1 1
24 36834 1 1 25 GLY H H -3.744 -2.184 16.409 1.00 . A A . 25 GLY H 1 1
24 36835 1 1 25 GLY HA2 H -2.304 -1.745 18.269 1.00 . A A . 25 GLY HA2 1 1
24 36836 1 1 25 GLY HA3 H -1.101 -2.813 17.564 1.00 . A A . 25 GLY HA3 1 1
24 36837 1 1 25 GLY N N -2.824 -2.529 16.382 1.00 . A A . 25 GLY N 1 1
24 36838 1 1 25 GLY O O 0.062 -0.574 17.088 1.00 . A A . 25 GLY O 1 1
24 36839 1 1 26 LEU C C -1.288 2.304 16.229 1.00 . A A . 26 LEU C 1 1
24 36840 1 1 26 LEU CA C -1.039 1.097 15.325 1.00 . A A . 26 LEU CA 1 1
24 36841 1 1 26 LEU CB C -1.601 1.378 13.933 1.00 . A A . 26 LEU CB 1 1
24 36842 1 1 26 LEU CD1 C -2.988 0.474 12.084 1.00 . A A . 26 LEU CD1 1 1
24 36843 1 1 26 LEU CD2 C -0.917 -0.724 12.738 1.00 . A A . 26 LEU CD2 1 1
24 36844 1 1 26 LEU CG C -2.096 0.093 13.254 1.00 . A A . 26 LEU CG 1 1
24 36845 1 1 26 LEU H H -2.640 -0.274 15.663 1.00 . A A . 26 LEU H 1 1
24 36846 1 1 26 LEU HA H 0.022 0.905 15.259 1.00 . A A . 26 LEU HA 1 1
24 36847 1 1 26 LEU HB2 H -2.424 2.063 14.022 1.00 . A A . 26 LEU HB2 1 1
24 36848 1 1 26 LEU HB3 H -0.832 1.822 13.327 1.00 . A A . 26 LEU HB3 1 1
24 36849 1 1 26 LEU HD11 H -3.673 -0.334 11.880 1.00 . A A . 26 LEU HD11 1 1
24 36850 1 1 26 LEU HD12 H -2.377 0.662 11.216 1.00 . A A . 26 LEU HD12 1 1
24 36851 1 1 26 LEU HD13 H -3.544 1.364 12.337 1.00 . A A . 26 LEU HD13 1 1
24 36852 1 1 26 LEU HD21 H -0.894 -0.677 11.661 1.00 . A A . 26 LEU HD21 1 1
24 36853 1 1 26 LEU HD22 H -1.036 -1.753 13.051 1.00 . A A . 26 LEU HD22 1 1
24 36854 1 1 26 LEU HD23 H -0.001 -0.327 13.141 1.00 . A A . 26 LEU HD23 1 1
24 36855 1 1 26 LEU HG H -2.662 -0.497 13.941 1.00 . A A . 26 LEU HG 1 1
24 36856 1 1 26 LEU N N -1.720 -0.074 15.914 1.00 . A A . 26 LEU N 1 1
24 36857 1 1 26 LEU O O -2.018 2.221 17.196 1.00 . A A . 26 LEU O 1 1
24 36858 1 1 27 GLN C C -2.389 4.796 17.059 1.00 . A A . 27 GLN C 1 1
24 36859 1 1 27 GLN CA C -0.904 4.614 16.792 1.00 . A A . 27 GLN CA 1 1
24 36860 1 1 27 GLN CB C -0.336 5.846 16.116 1.00 . A A . 27 GLN CB 1 1
24 36861 1 1 27 GLN CD C 2.103 5.452 16.394 1.00 . A A . 27 GLN CD 1 1
24 36862 1 1 27 GLN CG C 0.903 6.257 16.889 1.00 . A A . 27 GLN CG 1 1
24 36863 1 1 27 GLN H H -0.101 3.481 15.158 1.00 . A A . 27 GLN H 1 1
24 36864 1 1 27 GLN HA H -0.395 4.463 17.733 1.00 . A A . 27 GLN HA 1 1
24 36865 1 1 27 GLN HB2 H -0.075 5.617 15.093 1.00 . A A . 27 GLN HB2 1 1
24 36866 1 1 27 GLN HB3 H -1.060 6.644 16.144 1.00 . A A . 27 GLN HB3 1 1
24 36867 1 1 27 GLN HE21 H 1.490 3.766 17.245 1.00 . A A . 27 GLN HE21 1 1
24 36868 1 1 27 GLN HE22 H 2.952 3.657 16.392 1.00 . A A . 27 GLN HE22 1 1
24 36869 1 1 27 GLN HG2 H 1.079 7.306 16.749 1.00 . A A . 27 GLN HG2 1 1
24 36870 1 1 27 GLN HG3 H 0.743 6.047 17.939 1.00 . A A . 27 GLN HG3 1 1
24 36871 1 1 27 GLN N N -0.690 3.424 15.934 1.00 . A A . 27 GLN N 1 1
24 36872 1 1 27 GLN NE2 N 2.190 4.187 16.702 1.00 . A A . 27 GLN NE2 1 1
24 36873 1 1 27 GLN O O -3.136 5.313 16.245 1.00 . A A . 27 GLN O 1 1
24 36874 1 1 27 GLN OE1 O 2.968 5.977 15.721 1.00 . A A . 27 GLN OE1 1 1
24 36875 1 1 28 ALA C C -4.694 5.925 18.533 1.00 . A A . 28 ALA C 1 1
24 36876 1 1 28 ALA CA C -4.240 4.466 18.596 1.00 . A A . 28 ALA CA 1 1
24 36877 1 1 28 ALA CB C -4.419 3.942 20.020 1.00 . A A . 28 ALA CB 1 1
24 36878 1 1 28 ALA H H -2.161 3.964 18.826 1.00 . A A . 28 ALA H 1 1
24 36879 1 1 28 ALA HA H -4.834 3.867 17.914 1.00 . A A . 28 ALA HA 1 1
24 36880 1 1 28 ALA HB1 H -5.462 3.991 20.293 1.00 . A A . 28 ALA HB1 1 1
24 36881 1 1 28 ALA HB2 H -3.840 4.548 20.701 1.00 . A A . 28 ALA HB2 1 1
24 36882 1 1 28 ALA HB3 H -4.080 2.918 20.072 1.00 . A A . 28 ALA HB3 1 1
24 36883 1 1 28 ALA N N -2.806 4.364 18.210 1.00 . A A . 28 ALA N 1 1
24 36884 1 1 28 ALA O O -4.825 6.593 19.540 1.00 . A A . 28 ALA O 1 1
24 36885 1 1 29 GLY C C -4.635 8.477 16.052 1.00 . A A . 29 GLY C 1 1
24 36886 1 1 29 GLY CA C -5.394 7.826 17.207 1.00 . A A . 29 GLY CA 1 1
24 36887 1 1 29 GLY H H -4.830 5.853 16.566 1.00 . A A . 29 GLY H 1 1
24 36888 1 1 29 GLY HA2 H -6.455 7.844 17.000 1.00 . A A . 29 GLY HA2 1 1
24 36889 1 1 29 GLY HA3 H -5.193 8.371 18.117 1.00 . A A . 29 GLY HA3 1 1
24 36890 1 1 29 GLY N N -4.941 6.418 17.357 1.00 . A A . 29 GLY N 1 1
24 36891 1 1 29 GLY O O -4.327 9.651 16.086 1.00 . A A . 29 GLY O 1 1
24 36892 1 1 30 THR C C -4.097 7.791 12.554 1.00 . A A . 30 THR C 1 1
24 36893 1 1 30 THR CA C -3.571 8.312 13.897 1.00 . A A . 30 THR CA 1 1
24 36894 1 1 30 THR CB C -2.090 7.957 14.025 1.00 . A A . 30 THR CB 1 1
24 36895 1 1 30 THR CG2 C -1.478 8.731 15.193 1.00 . A A . 30 THR CG2 1 1
24 36896 1 1 30 THR H H -4.560 6.781 15.018 1.00 . A A . 30 THR H 1 1
24 36897 1 1 30 THR HA H -3.677 9.386 13.923 1.00 . A A . 30 THR HA 1 1
24 36898 1 1 30 THR HB H -1.575 8.222 13.115 1.00 . A A . 30 THR HB 1 1
24 36899 1 1 30 THR HG1 H -2.603 6.109 13.705 1.00 . A A . 30 THR HG1 1 1
24 36900 1 1 30 THR HG21 H -1.695 9.782 15.082 1.00 . A A . 30 THR HG21 1 1
24 36901 1 1 30 THR HG22 H -0.407 8.584 15.201 1.00 . A A . 30 THR HG22 1 1
24 36902 1 1 30 THR HG23 H -1.897 8.373 16.122 1.00 . A A . 30 THR HG23 1 1
24 36903 1 1 30 THR N N -4.318 7.724 15.031 1.00 . A A . 30 THR N 1 1
24 36904 1 1 30 THR O O -3.844 6.667 12.158 1.00 . A A . 30 THR O 1 1
24 36905 1 1 30 THR OG1 O -1.959 6.560 14.253 1.00 . A A . 30 THR OG1 1 1
24 36906 1 1 31 ALA C C -4.211 7.708 9.644 1.00 . A A . 31 ALA C 1 1
24 36907 1 1 31 ALA CA C -5.351 8.261 10.508 1.00 . A A . 31 ALA CA 1 1
24 36908 1 1 31 ALA CB C -5.919 9.516 9.842 1.00 . A A . 31 ALA CB 1 1
24 36909 1 1 31 ALA H H -4.998 9.507 12.227 1.00 . A A . 31 ALA H 1 1
24 36910 1 1 31 ALA HA H -6.125 7.527 10.598 1.00 . A A . 31 ALA HA 1 1
24 36911 1 1 31 ALA HB1 H -5.714 10.376 10.462 1.00 . A A . 31 ALA HB1 1 1
24 36912 1 1 31 ALA HB2 H -6.987 9.406 9.720 1.00 . A A . 31 ALA HB2 1 1
24 36913 1 1 31 ALA HB3 H -5.459 9.649 8.875 1.00 . A A . 31 ALA HB3 1 1
24 36914 1 1 31 ALA N N -4.816 8.626 11.858 1.00 . A A . 31 ALA N 1 1
24 36915 1 1 31 ALA O O -3.325 8.433 9.236 1.00 . A A . 31 ALA O 1 1
24 36916 1 1 32 TYR C C -3.680 5.582 7.112 1.00 . A A . 32 TYR C 1 1
24 36917 1 1 32 TYR CA C -3.140 5.842 8.526 1.00 . A A . 32 TYR CA 1 1
24 36918 1 1 32 TYR CB C -2.693 4.502 9.153 1.00 . A A . 32 TYR CB 1 1
24 36919 1 1 32 TYR CD1 C -1.445 6.046 10.726 1.00 . A A . 32 TYR CD1 1 1
24 36920 1 1 32 TYR CD2 C -1.019 3.661 10.842 1.00 . A A . 32 TYR CD2 1 1
24 36921 1 1 32 TYR CE1 C -0.521 6.260 11.755 1.00 . A A . 32 TYR CE1 1 1
24 36922 1 1 32 TYR CE2 C -0.095 3.876 11.871 1.00 . A A . 32 TYR CE2 1 1
24 36923 1 1 32 TYR CG C -1.695 4.744 10.268 1.00 . A A . 32 TYR CG 1 1
24 36924 1 1 32 TYR CZ C 0.155 5.176 12.327 1.00 . A A . 32 TYR CZ 1 1
24 36925 1 1 32 TYR H H -4.944 5.866 9.701 1.00 . A A . 32 TYR H 1 1
24 36926 1 1 32 TYR HA H -2.303 6.535 8.479 1.00 . A A . 32 TYR HA 1 1
24 36927 1 1 32 TYR HB2 H -3.557 3.986 9.556 1.00 . A A . 32 TYR HB2 1 1
24 36928 1 1 32 TYR HB3 H -2.238 3.880 8.394 1.00 . A A . 32 TYR HB3 1 1
24 36929 1 1 32 TYR HD1 H -1.966 6.882 10.286 1.00 . A A . 32 TYR HD1 1 1
24 36930 1 1 32 TYR HD2 H -1.210 2.658 10.491 1.00 . A A . 32 TYR HD2 1 1
24 36931 1 1 32 TYR HE1 H -0.328 7.262 12.106 1.00 . A A . 32 TYR HE1 1 1
24 36932 1 1 32 TYR HE2 H 0.427 3.040 12.312 1.00 . A A . 32 TYR HE2 1 1
24 36933 1 1 32 TYR HH H 1.310 4.534 13.704 1.00 . A A . 32 TYR HH 1 1
24 36934 1 1 32 TYR N N -4.224 6.434 9.362 1.00 . A A . 32 TYR N 1 1
24 36935 1 1 32 TYR O O -4.873 5.465 6.912 1.00 . A A . 32 TYR O 1 1
24 36936 1 1 32 TYR OH O 1.066 5.389 13.341 1.00 . A A . 32 TYR OH 1 1
24 36937 1 1 33 ASP C C -3.086 3.701 4.470 1.00 . A A . 33 ASP C 1 1
24 36938 1 1 33 ASP CA C -3.307 5.187 4.752 1.00 . A A . 33 ASP CA 1 1
24 36939 1 1 33 ASP CB C -2.553 6.049 3.728 1.00 . A A . 33 ASP CB 1 1
24 36940 1 1 33 ASP CG C -3.549 6.944 2.989 1.00 . A A . 33 ASP CG 1 1
24 36941 1 1 33 ASP H H -1.858 5.539 6.304 1.00 . A A . 33 ASP H 1 1
24 36942 1 1 33 ASP HA H -4.365 5.405 4.697 1.00 . A A . 33 ASP HA 1 1
24 36943 1 1 33 ASP HB2 H -1.827 6.667 4.235 1.00 . A A . 33 ASP HB2 1 1
24 36944 1 1 33 ASP HB3 H -2.051 5.413 3.014 1.00 . A A . 33 ASP HB3 1 1
24 36945 1 1 33 ASP N N -2.820 5.467 6.131 1.00 . A A . 33 ASP N 1 1
24 36946 1 1 33 ASP O O -2.295 3.054 5.124 1.00 . A A . 33 ASP O 1 1
24 36947 1 1 33 ASP OD1 O -3.926 7.962 3.545 1.00 . A A . 33 ASP OD1 1 1
24 36948 1 1 33 ASP OD2 O -3.919 6.595 1.880 1.00 . A A . 33 ASP OD2 1 1
24 36949 1 1 34 VAL C C -3.653 1.449 1.742 1.00 . A A . 34 VAL C 1 1
24 36950 1 1 34 VAL CA C -3.672 1.687 3.266 1.00 . A A . 34 VAL CA 1 1
24 36951 1 1 34 VAL CB C -4.901 1.010 3.917 1.00 . A A . 34 VAL CB 1 1
24 36952 1 1 34 VAL CG1 C -5.369 -0.192 3.093 1.00 . A A . 34 VAL CG1 1 1
24 36953 1 1 34 VAL CG2 C -4.530 0.557 5.327 1.00 . A A . 34 VAL CG2 1 1
24 36954 1 1 34 VAL H H -4.470 3.667 3.053 1.00 . A A . 34 VAL H 1 1
24 36955 1 1 34 VAL HA H -2.767 1.308 3.712 1.00 . A A . 34 VAL HA 1 1
24 36956 1 1 34 VAL HB H -5.718 1.729 3.987 1.00 . A A . 34 VAL HB 1 1
24 36957 1 1 34 VAL HG11 H -6.176 0.114 2.445 1.00 . A A . 34 VAL HG11 1 1
24 36958 1 1 34 VAL HG12 H -5.714 -0.969 3.756 1.00 . A A . 34 VAL HG12 1 1
24 36959 1 1 34 VAL HG13 H -4.549 -0.561 2.498 1.00 . A A . 34 VAL HG13 1 1
24 36960 1 1 34 VAL HG21 H -3.456 0.539 5.428 1.00 . A A . 34 VAL HG21 1 1
24 36961 1 1 34 VAL HG22 H -4.929 -0.429 5.504 1.00 . A A . 34 VAL HG22 1 1
24 36962 1 1 34 VAL HG23 H -4.948 1.249 6.045 1.00 . A A . 34 VAL HG23 1 1
24 36963 1 1 34 VAL N N -3.809 3.142 3.543 1.00 . A A . 34 VAL N 1 1
24 36964 1 1 34 VAL O O -4.664 1.610 1.098 1.00 . A A . 34 VAL O 1 1
24 36965 1 1 35 GLY C C -1.354 0.104 -0.876 1.00 . A A . 35 GLY C 1 1
24 36966 1 1 35 GLY CA C -2.585 0.854 -0.345 1.00 . A A . 35 GLY CA 1 1
24 36967 1 1 35 GLY H H -1.695 0.925 1.637 1.00 . A A . 35 GLY H 1 1
24 36968 1 1 35 GLY HA2 H -3.467 0.280 -0.585 1.00 . A A . 35 GLY HA2 1 1
24 36969 1 1 35 GLY HA3 H -2.648 1.814 -0.834 1.00 . A A . 35 GLY HA3 1 1
24 36970 1 1 35 GLY N N -2.536 1.066 1.136 1.00 . A A . 35 GLY N 1 1
24 36971 1 1 35 GLY O O -0.505 -0.368 -0.131 1.00 . A A . 35 GLY O 1 1
24 36972 1 1 36 GLN C C 0.807 0.334 -3.424 1.00 . A A . 36 GLN C 1 1
24 36973 1 1 36 GLN CA C -0.171 -0.704 -2.865 1.00 . A A . 36 GLN CA 1 1
24 36974 1 1 36 GLN CB C -0.778 -1.587 -3.987 1.00 . A A . 36 GLN CB 1 1
24 36975 1 1 36 GLN CD C -0.591 -2.163 -6.452 1.00 . A A . 36 GLN CD 1 1
24 36976 1 1 36 GLN CG C -0.445 -1.057 -5.399 1.00 . A A . 36 GLN CG 1 1
24 36977 1 1 36 GLN H H -1.979 0.374 -2.735 1.00 . A A . 36 GLN H 1 1
24 36978 1 1 36 GLN HA H 0.344 -1.330 -2.158 1.00 . A A . 36 GLN HA 1 1
24 36979 1 1 36 GLN HB2 H -0.402 -2.581 -3.885 1.00 . A A . 36 GLN HB2 1 1
24 36980 1 1 36 GLN HB3 H -1.850 -1.607 -3.866 1.00 . A A . 36 GLN HB3 1 1
24 36981 1 1 36 GLN HE21 H 1.340 -2.191 -6.820 1.00 . A A . 36 GLN HE21 1 1
24 36982 1 1 36 GLN HE22 H 0.439 -3.262 -7.741 1.00 . A A . 36 GLN HE22 1 1
24 36983 1 1 36 GLN HG2 H -1.110 -0.243 -5.644 1.00 . A A . 36 GLN HG2 1 1
24 36984 1 1 36 GLN HG3 H 0.573 -0.702 -5.419 1.00 . A A . 36 GLN HG3 1 1
24 36985 1 1 36 GLN N N -1.281 -0.005 -2.188 1.00 . A A . 36 GLN N 1 1
24 36986 1 1 36 GLN NE2 N 0.484 -2.581 -7.053 1.00 . A A . 36 GLN NE2 1 1
24 36987 1 1 36 GLN O O 0.522 1.034 -4.377 1.00 . A A . 36 GLN O 1 1
24 36988 1 1 36 GLN OE1 O -1.677 -2.633 -6.737 1.00 . A A . 36 GLN OE1 1 1
24 36989 1 1 37 CYS C C 4.314 0.717 -3.522 1.00 . A A . 37 CYS C 1 1
24 36990 1 1 37 CYS CA C 2.959 1.413 -3.342 1.00 . A A . 37 CYS CA 1 1
24 36991 1 1 37 CYS CB C 3.099 2.574 -2.361 1.00 . A A . 37 CYS CB 1 1
24 36992 1 1 37 CYS H H 2.163 -0.136 -2.072 1.00 . A A . 37 CYS H 1 1
24 36993 1 1 37 CYS HA H 2.630 1.789 -4.296 1.00 . A A . 37 CYS HA 1 1
24 36994 1 1 37 CYS HB2 H 3.807 2.306 -1.591 1.00 . A A . 37 CYS HB2 1 1
24 36995 1 1 37 CYS HB3 H 3.458 3.435 -2.889 1.00 . A A . 37 CYS HB3 1 1
24 36996 1 1 37 CYS N N 1.958 0.434 -2.838 1.00 . A A . 37 CYS N 1 1
24 36997 1 1 37 CYS O O 4.639 -0.221 -2.821 1.00 . A A . 37 CYS O 1 1
24 36998 1 1 37 CYS SG S 1.497 2.959 -1.597 1.00 . A A . 37 CYS SG 1 1
24 36999 1 1 38 ALA C C 7.559 1.533 -4.619 1.00 . A A . 38 ALA C 1 1
24 37000 1 1 38 ALA CA C 6.420 0.506 -4.715 1.00 . A A . 38 ALA CA 1 1
24 37001 1 1 38 ALA CB C 6.421 -0.097 -6.127 1.00 . A A . 38 ALA CB 1 1
24 37002 1 1 38 ALA H H 4.807 1.903 -5.045 1.00 . A A . 38 ALA H 1 1
24 37003 1 1 38 ALA HA H 6.576 -0.279 -3.991 1.00 . A A . 38 ALA HA 1 1
24 37004 1 1 38 ALA HB1 H 7.438 -0.268 -6.448 1.00 . A A . 38 ALA HB1 1 1
24 37005 1 1 38 ALA HB2 H 5.941 0.589 -6.814 1.00 . A A . 38 ALA HB2 1 1
24 37006 1 1 38 ALA HB3 H 5.882 -1.033 -6.124 1.00 . A A . 38 ALA HB3 1 1
24 37007 1 1 38 ALA N N 5.097 1.158 -4.476 1.00 . A A . 38 ALA N 1 1
24 37008 1 1 38 ALA O O 7.457 2.630 -5.128 1.00 . A A . 38 ALA O 1 1
24 37009 1 1 39 TRP C C 10.766 1.787 -5.066 1.00 . A A . 39 TRP C 1 1
24 37010 1 1 39 TRP CA C 9.812 2.118 -3.916 1.00 . A A . 39 TRP CA 1 1
24 37011 1 1 39 TRP CB C 10.575 1.906 -2.611 1.00 . A A . 39 TRP CB 1 1
24 37012 1 1 39 TRP CD1 C 9.919 4.084 -1.473 1.00 . A A . 39 TRP CD1 1 1
24 37013 1 1 39 TRP CD2 C 9.438 2.265 -0.239 1.00 . A A . 39 TRP CD2 1 1
24 37014 1 1 39 TRP CE2 C 9.052 3.391 0.525 1.00 . A A . 39 TRP CE2 1 1
24 37015 1 1 39 TRP CE3 C 9.236 0.985 0.312 1.00 . A A . 39 TRP CE3 1 1
24 37016 1 1 39 TRP CG C 9.999 2.730 -1.500 1.00 . A A . 39 TRP CG 1 1
24 37017 1 1 39 TRP CH2 C 8.293 1.974 2.327 1.00 . A A . 39 TRP CH2 1 1
24 37018 1 1 39 TRP CZ2 C 8.486 3.254 1.795 1.00 . A A . 39 TRP CZ2 1 1
24 37019 1 1 39 TRP CZ3 C 8.665 0.843 1.587 1.00 . A A . 39 TRP CZ3 1 1
24 37020 1 1 39 TRP H H 8.739 0.275 -3.605 1.00 . A A . 39 TRP H 1 1
24 37021 1 1 39 TRP HA H 9.468 3.139 -3.990 1.00 . A A . 39 TRP HA 1 1
24 37022 1 1 39 TRP HB2 H 10.527 0.863 -2.341 1.00 . A A . 39 TRP HB2 1 1
24 37023 1 1 39 TRP HB3 H 11.610 2.183 -2.762 1.00 . A A . 39 TRP HB3 1 1
24 37024 1 1 39 TRP HD1 H 10.230 4.754 -2.257 1.00 . A A . 39 TRP HD1 1 1
24 37025 1 1 39 TRP HE1 H 9.219 5.406 -0.003 1.00 . A A . 39 TRP HE1 1 1
24 37026 1 1 39 TRP HE3 H 9.511 0.105 -0.253 1.00 . A A . 39 TRP HE3 1 1
24 37027 1 1 39 TRP HH2 H 7.856 1.857 3.308 1.00 . A A . 39 TRP HH2 1 1
24 37028 1 1 39 TRP HZ2 H 8.202 4.128 2.361 1.00 . A A . 39 TRP HZ2 1 1
24 37029 1 1 39 TRP HZ3 H 8.515 -0.142 2.001 1.00 . A A . 39 TRP HZ3 1 1
24 37030 1 1 39 TRP N N 8.661 1.171 -4.000 1.00 . A A . 39 TRP N 1 1
24 37031 1 1 39 TRP NE1 N 9.371 4.476 -0.272 1.00 . A A . 39 TRP NE1 1 1
24 37032 1 1 39 TRP O O 11.331 0.712 -5.122 1.00 . A A . 39 TRP O 1 1
24 37033 1 1 40 VAL C C 13.157 3.151 -6.993 1.00 . A A . 40 VAL C 1 1
24 37034 1 1 40 VAL CA C 11.835 2.396 -7.143 1.00 . A A . 40 VAL CA 1 1
24 37035 1 1 40 VAL CB C 11.138 2.840 -8.431 1.00 . A A . 40 VAL CB 1 1
24 37036 1 1 40 VAL CG1 C 9.762 2.172 -8.537 1.00 . A A . 40 VAL CG1 1 1
24 37037 1 1 40 VAL CG2 C 10.962 4.361 -8.407 1.00 . A A . 40 VAL CG2 1 1
24 37038 1 1 40 VAL H H 10.464 3.532 -5.945 1.00 . A A . 40 VAL H 1 1
24 37039 1 1 40 VAL HA H 12.037 1.336 -7.186 1.00 . A A . 40 VAL HA 1 1
24 37040 1 1 40 VAL HB H 11.739 2.561 -9.279 1.00 . A A . 40 VAL HB 1 1
24 37041 1 1 40 VAL HG11 H 9.823 1.158 -8.171 1.00 . A A . 40 VAL HG11 1 1
24 37042 1 1 40 VAL HG12 H 9.444 2.162 -9.571 1.00 . A A . 40 VAL HG12 1 1
24 37043 1 1 40 VAL HG13 H 9.044 2.726 -7.949 1.00 . A A . 40 VAL HG13 1 1
24 37044 1 1 40 VAL HG21 H 11.869 4.833 -8.755 1.00 . A A . 40 VAL HG21 1 1
24 37045 1 1 40 VAL HG22 H 10.752 4.684 -7.398 1.00 . A A . 40 VAL HG22 1 1
24 37046 1 1 40 VAL HG23 H 10.143 4.640 -9.052 1.00 . A A . 40 VAL HG23 1 1
24 37047 1 1 40 VAL N N 10.937 2.682 -5.993 1.00 . A A . 40 VAL N 1 1
24 37048 1 1 40 VAL O O 13.918 3.272 -7.933 1.00 . A A . 40 VAL O 1 1
24 37049 1 1 41 ASP C C 14.785 5.015 -4.251 1.00 . A A . 41 ASP C 1 1
24 37050 1 1 41 ASP CA C 14.728 4.395 -5.649 1.00 . A A . 41 ASP CA 1 1
24 37051 1 1 41 ASP CB C 14.825 5.497 -6.704 1.00 . A A . 41 ASP CB 1 1
24 37052 1 1 41 ASP CG C 15.941 5.159 -7.695 1.00 . A A . 41 ASP CG 1 1
24 37053 1 1 41 ASP H H 12.827 3.554 -5.079 1.00 . A A . 41 ASP H 1 1
24 37054 1 1 41 ASP HA H 15.554 3.709 -5.770 1.00 . A A . 41 ASP HA 1 1
24 37055 1 1 41 ASP HB2 H 13.884 5.574 -7.231 1.00 . A A . 41 ASP HB2 1 1
24 37056 1 1 41 ASP HB3 H 15.045 6.437 -6.223 1.00 . A A . 41 ASP HB3 1 1
24 37057 1 1 41 ASP N N 13.445 3.658 -5.828 1.00 . A A . 41 ASP N 1 1
24 37058 1 1 41 ASP O O 13.917 4.804 -3.428 1.00 . A A . 41 ASP O 1 1
24 37059 1 1 41 ASP OD1 O 17.002 4.760 -7.247 1.00 . A A . 41 ASP OD1 1 1
24 37060 1 1 41 ASP OD2 O 15.714 5.306 -8.885 1.00 . A A . 41 ASP OD2 1 1
24 37061 1 1 42 THR C C 14.924 7.542 -2.507 1.00 . A A . 42 THR C 1 1
24 37062 1 1 42 THR CA C 15.943 6.413 -2.643 1.00 . A A . 42 THR CA 1 1
24 37063 1 1 42 THR CB C 17.356 6.982 -2.488 1.00 . A A . 42 THR CB 1 1
24 37064 1 1 42 THR CG2 C 18.085 6.242 -1.365 1.00 . A A . 42 THR CG2 1 1
24 37065 1 1 42 THR H H 16.496 5.929 -4.654 1.00 . A A . 42 THR H 1 1
24 37066 1 1 42 THR HA H 15.767 5.675 -1.874 1.00 . A A . 42 THR HA 1 1
24 37067 1 1 42 THR HB H 17.298 8.030 -2.242 1.00 . A A . 42 THR HB 1 1
24 37068 1 1 42 THR HG1 H 18.388 5.913 -3.744 1.00 . A A . 42 THR HG1 1 1
24 37069 1 1 42 THR HG21 H 18.929 5.706 -1.775 1.00 . A A . 42 THR HG21 1 1
24 37070 1 1 42 THR HG22 H 17.410 5.542 -0.896 1.00 . A A . 42 THR HG22 1 1
24 37071 1 1 42 THR HG23 H 18.433 6.953 -0.632 1.00 . A A . 42 THR HG23 1 1
24 37072 1 1 42 THR N N 15.810 5.777 -3.979 1.00 . A A . 42 THR N 1 1
24 37073 1 1 42 THR O O 15.143 8.652 -2.952 1.00 . A A . 42 THR O 1 1
24 37074 1 1 42 THR OG1 O 18.067 6.818 -3.706 1.00 . A A . 42 THR OG1 1 1
24 37075 1 1 43 GLY C C 11.857 8.430 -2.902 1.00 . A A . 43 GLY C 1 1
24 37076 1 1 43 GLY CA C 12.786 8.327 -1.682 1.00 . A A . 43 GLY CA 1 1
24 37077 1 1 43 GLY H H 13.683 6.370 -1.510 1.00 . A A . 43 GLY H 1 1
24 37078 1 1 43 GLY HA2 H 12.197 8.089 -0.808 1.00 . A A . 43 GLY HA2 1 1
24 37079 1 1 43 GLY HA3 H 13.276 9.278 -1.532 1.00 . A A . 43 GLY HA3 1 1
24 37080 1 1 43 GLY N N 13.821 7.270 -1.875 1.00 . A A . 43 GLY N 1 1
24 37081 1 1 43 GLY O O 11.299 9.477 -3.168 1.00 . A A . 43 GLY O 1 1
24 37082 1 1 44 VAL C C 9.589 6.452 -4.522 1.00 . A A . 44 VAL C 1 1
24 37083 1 1 44 VAL CA C 10.749 7.430 -4.799 1.00 . A A . 44 VAL CA 1 1
24 37084 1 1 44 VAL CB C 11.518 6.990 -6.042 1.00 . A A . 44 VAL CB 1 1
24 37085 1 1 44 VAL CG1 C 10.897 7.642 -7.268 1.00 . A A . 44 VAL CG1 1 1
24 37086 1 1 44 VAL CG2 C 12.968 7.447 -5.920 1.00 . A A . 44 VAL CG2 1 1
24 37087 1 1 44 VAL H H 12.087 6.523 -3.416 1.00 . A A . 44 VAL H 1 1
24 37088 1 1 44 VAL HA H 10.401 8.443 -4.931 1.00 . A A . 44 VAL HA 1 1
24 37089 1 1 44 VAL HB H 11.481 5.912 -6.141 1.00 . A A . 44 VAL HB 1 1
24 37090 1 1 44 VAL HG11 H 11.480 7.392 -8.139 1.00 . A A . 44 VAL HG11 1 1
24 37091 1 1 44 VAL HG12 H 10.887 8.713 -7.132 1.00 . A A . 44 VAL HG12 1 1
24 37092 1 1 44 VAL HG13 H 9.887 7.283 -7.390 1.00 . A A . 44 VAL HG13 1 1
24 37093 1 1 44 VAL HG21 H 12.992 8.463 -5.555 1.00 . A A . 44 VAL HG21 1 1
24 37094 1 1 44 VAL HG22 H 13.443 7.399 -6.888 1.00 . A A . 44 VAL HG22 1 1
24 37095 1 1 44 VAL HG23 H 13.489 6.804 -5.228 1.00 . A A . 44 VAL HG23 1 1
24 37096 1 1 44 VAL N N 11.659 7.365 -3.635 1.00 . A A . 44 VAL N 1 1
24 37097 1 1 44 VAL O O 9.776 5.249 -4.566 1.00 . A A . 44 VAL O 1 1
24 37098 1 1 45 LEU C C 6.151 6.178 -4.893 1.00 . A A . 45 LEU C 1 1
24 37099 1 1 45 LEU CA C 7.295 5.994 -3.882 1.00 . A A . 45 LEU CA 1 1
24 37100 1 1 45 LEU CB C 6.828 6.381 -2.458 1.00 . A A . 45 LEU CB 1 1
24 37101 1 1 45 LEU CD1 C 6.863 3.979 -1.685 1.00 . A A . 45 LEU CD1 1 1
24 37102 1 1 45 LEU CD2 C 5.777 5.712 -0.290 1.00 . A A . 45 LEU CD2 1 1
24 37103 1 1 45 LEU CG C 6.048 5.266 -1.736 1.00 . A A . 45 LEU CG 1 1
24 37104 1 1 45 LEU H H 8.248 7.899 -4.126 1.00 . A A . 45 LEU H 1 1
24 37105 1 1 45 LEU HA H 7.647 4.977 -3.899 1.00 . A A . 45 LEU HA 1 1
24 37106 1 1 45 LEU HB2 H 7.697 6.626 -1.867 1.00 . A A . 45 LEU HB2 1 1
24 37107 1 1 45 LEU HB3 H 6.200 7.257 -2.528 1.00 . A A . 45 LEU HB3 1 1
24 37108 1 1 45 LEU HD11 H 7.121 3.768 -0.656 1.00 . A A . 45 LEU HD11 1 1
24 37109 1 1 45 LEU HD12 H 7.761 4.096 -2.264 1.00 . A A . 45 LEU HD12 1 1
24 37110 1 1 45 LEU HD13 H 6.278 3.165 -2.079 1.00 . A A . 45 LEU HD13 1 1
24 37111 1 1 45 LEU HD21 H 5.988 6.767 -0.189 1.00 . A A . 45 LEU HD21 1 1
24 37112 1 1 45 LEU HD22 H 6.417 5.157 0.385 1.00 . A A . 45 LEU HD22 1 1
24 37113 1 1 45 LEU HD23 H 4.744 5.526 -0.036 1.00 . A A . 45 LEU HD23 1 1
24 37114 1 1 45 LEU HG H 5.111 5.087 -2.241 1.00 . A A . 45 LEU HG 1 1
24 37115 1 1 45 LEU N N 8.404 6.933 -4.200 1.00 . A A . 45 LEU N 1 1
24 37116 1 1 45 LEU O O 5.393 7.124 -4.812 1.00 . A A . 45 LEU O 1 1
24 37117 1 1 46 ALA C C 3.742 4.499 -6.349 1.00 . A A . 46 ALA C 1 1
24 37118 1 1 46 ALA CA C 4.893 5.396 -6.815 1.00 . A A . 46 ALA CA 1 1
24 37119 1 1 46 ALA CB C 5.392 4.930 -8.186 1.00 . A A . 46 ALA CB 1 1
24 37120 1 1 46 ALA H H 6.615 4.502 -5.902 1.00 . A A . 46 ALA H 1 1
24 37121 1 1 46 ALA HA H 4.564 6.423 -6.870 1.00 . A A . 46 ALA HA 1 1
24 37122 1 1 46 ALA HB1 H 5.348 5.751 -8.885 1.00 . A A . 46 ALA HB1 1 1
24 37123 1 1 46 ALA HB2 H 4.772 4.121 -8.538 1.00 . A A . 46 ALA HB2 1 1
24 37124 1 1 46 ALA HB3 H 6.414 4.588 -8.098 1.00 . A A . 46 ALA HB3 1 1
24 37125 1 1 46 ALA N N 6.001 5.269 -5.835 1.00 . A A . 46 ALA N 1 1
24 37126 1 1 46 ALA O O 3.840 3.288 -6.381 1.00 . A A . 46 ALA O 1 1
24 37127 1 1 47 CYS C C 0.378 4.248 -6.412 1.00 . A A . 47 CYS C 1 1
24 37128 1 1 47 CYS CA C 1.529 4.229 -5.403 1.00 . A A . 47 CYS CA 1 1
24 37129 1 1 47 CYS CB C 1.056 4.749 -4.042 1.00 . A A . 47 CYS CB 1 1
24 37130 1 1 47 CYS H H 2.596 6.054 -5.854 1.00 . A A . 47 CYS H 1 1
24 37131 1 1 47 CYS HA H 1.876 3.217 -5.293 1.00 . A A . 47 CYS HA 1 1
24 37132 1 1 47 CYS HB2 H 1.904 5.109 -3.477 1.00 . A A . 47 CYS HB2 1 1
24 37133 1 1 47 CYS HB3 H 0.353 5.556 -4.188 1.00 . A A . 47 CYS HB3 1 1
24 37134 1 1 47 CYS N N 2.659 5.074 -5.891 1.00 . A A . 47 CYS N 1 1
24 37135 1 1 47 CYS O O 0.315 5.091 -7.285 1.00 . A A . 47 CYS O 1 1
24 37136 1 1 47 CYS SG S 0.250 3.406 -3.130 1.00 . A A . 47 CYS SG 1 1
24 37137 1 1 48 ASN C C -2.968 3.739 -6.562 1.00 . A A . 48 ASN C 1 1
24 37138 1 1 48 ASN CA C -1.685 3.263 -7.264 1.00 . A A . 48 ASN CA 1 1
24 37139 1 1 48 ASN CB C -1.883 1.821 -7.779 1.00 . A A . 48 ASN CB 1 1
24 37140 1 1 48 ASN CG C -3.044 1.781 -8.773 1.00 . A A . 48 ASN CG 1 1
24 37141 1 1 48 ASN H H -0.455 2.646 -5.578 1.00 . A A . 48 ASN H 1 1
24 37142 1 1 48 ASN HA H -1.464 3.909 -8.096 1.00 . A A . 48 ASN HA 1 1
24 37143 1 1 48 ASN HB2 H -0.985 1.484 -8.277 1.00 . A A . 48 ASN HB2 1 1
24 37144 1 1 48 ASN HB3 H -2.104 1.161 -6.954 1.00 . A A . 48 ASN HB3 1 1
24 37145 1 1 48 ASN HD21 H -4.069 0.434 -7.739 1.00 . A A . 48 ASN HD21 1 1
24 37146 1 1 48 ASN HD22 H -4.801 0.957 -9.178 1.00 . A A . 48 ASN HD22 1 1
24 37147 1 1 48 ASN N N -0.533 3.313 -6.299 1.00 . A A . 48 ASN N 1 1
24 37148 1 1 48 ASN ND2 N -4.057 0.993 -8.544 1.00 . A A . 48 ASN ND2 1 1
24 37149 1 1 48 ASN O O -3.257 3.304 -5.464 1.00 . A A . 48 ASN O 1 1
24 37150 1 1 48 ASN OD1 O -3.027 2.467 -9.774 1.00 . A A . 48 ASN OD1 1 1
24 37151 1 1 49 PRO C C -6.102 4.137 -6.642 1.00 . A A . 49 PRO C 1 1
24 37152 1 1 49 PRO CA C -4.957 5.173 -6.639 1.00 . A A . 49 PRO CA 1 1
24 37153 1 1 49 PRO CB C -5.318 6.351 -7.560 1.00 . A A . 49 PRO CB 1 1
24 37154 1 1 49 PRO CD C -3.348 5.174 -8.530 1.00 . A A . 49 PRO CD 1 1
24 37155 1 1 49 PRO CG C -4.290 6.375 -8.721 1.00 . A A . 49 PRO CG 1 1
24 37156 1 1 49 PRO HA H -4.788 5.538 -5.640 1.00 . A A . 49 PRO HA 1 1
24 37157 1 1 49 PRO HB2 H -6.315 6.215 -7.953 1.00 . A A . 49 PRO HB2 1 1
24 37158 1 1 49 PRO HB3 H -5.263 7.277 -7.009 1.00 . A A . 49 PRO HB3 1 1
24 37159 1 1 49 PRO HD2 H -3.527 4.442 -9.303 1.00 . A A . 49 PRO HD2 1 1
24 37160 1 1 49 PRO HD3 H -2.321 5.499 -8.540 1.00 . A A . 49 PRO HD3 1 1
24 37161 1 1 49 PRO HG2 H -4.804 6.300 -9.670 1.00 . A A . 49 PRO HG2 1 1
24 37162 1 1 49 PRO HG3 H -3.720 7.293 -8.686 1.00 . A A . 49 PRO HG3 1 1
24 37163 1 1 49 PRO N N -3.704 4.626 -7.205 1.00 . A A . 49 PRO N 1 1
24 37164 1 1 49 PRO O O -7.256 4.497 -6.533 1.00 . A A . 49 PRO O 1 1
24 37165 1 1 50 ALA C C -6.817 1.053 -5.434 1.00 . A A . 50 ALA C 1 1
24 37166 1 1 50 ALA CA C -6.908 1.853 -6.729 1.00 . A A . 50 ALA CA 1 1
24 37167 1 1 50 ALA CB C -6.760 0.912 -7.918 1.00 . A A . 50 ALA CB 1 1
24 37168 1 1 50 ALA H H -4.885 2.566 -6.817 1.00 . A A . 50 ALA H 1 1
24 37169 1 1 50 ALA HA H -7.865 2.353 -6.777 1.00 . A A . 50 ALA HA 1 1
24 37170 1 1 50 ALA HB1 H -7.678 0.358 -8.054 1.00 . A A . 50 ALA HB1 1 1
24 37171 1 1 50 ALA HB2 H -5.948 0.224 -7.732 1.00 . A A . 50 ALA HB2 1 1
24 37172 1 1 50 ALA HB3 H -6.551 1.486 -8.807 1.00 . A A . 50 ALA HB3 1 1
24 37173 1 1 50 ALA N N -5.812 2.863 -6.745 1.00 . A A . 50 ALA N 1 1
24 37174 1 1 50 ALA O O -7.563 0.122 -5.205 1.00 . A A . 50 ALA O 1 1
24 37175 1 1 51 ASP C C -5.556 1.785 -2.220 1.00 . A A . 51 ASP C 1 1
24 37176 1 1 51 ASP CA C -5.753 0.720 -3.286 1.00 . A A . 51 ASP CA 1 1
24 37177 1 1 51 ASP CB C -4.520 -0.198 -3.325 1.00 . A A . 51 ASP CB 1 1
24 37178 1 1 51 ASP CG C -3.569 0.245 -4.441 1.00 . A A . 51 ASP CG 1 1
24 37179 1 1 51 ASP H H -5.328 2.188 -4.778 1.00 . A A . 51 ASP H 1 1
24 37180 1 1 51 ASP HA H -6.639 0.141 -3.070 1.00 . A A . 51 ASP HA 1 1
24 37181 1 1 51 ASP HB2 H -4.005 -0.146 -2.376 1.00 . A A . 51 ASP HB2 1 1
24 37182 1 1 51 ASP HB3 H -4.834 -1.214 -3.507 1.00 . A A . 51 ASP HB3 1 1
24 37183 1 1 51 ASP N N -5.909 1.424 -4.578 1.00 . A A . 51 ASP N 1 1
24 37184 1 1 51 ASP O O -5.022 1.533 -1.164 1.00 . A A . 51 ASP O 1 1
24 37185 1 1 51 ASP OD1 O -3.826 -0.100 -5.583 1.00 . A A . 51 ASP OD1 1 1
24 37186 1 1 51 ASP OD2 O -2.601 0.921 -4.134 1.00 . A A . 51 ASP OD2 1 1
24 37187 1 1 52 PHE C C -6.883 4.052 -0.470 1.00 . A A . 52 PHE C 1 1
24 37188 1 1 52 PHE CA C -5.779 4.086 -1.528 1.00 . A A . 52 PHE CA 1 1
24 37189 1 1 52 PHE CB C -5.809 5.431 -2.249 1.00 . A A . 52 PHE CB 1 1
24 37190 1 1 52 PHE CD1 C -3.480 5.689 -3.180 1.00 . A A . 52 PHE CD1 1 1
24 37191 1 1 52 PHE CD2 C -4.100 6.973 -1.218 1.00 . A A . 52 PHE CD2 1 1
24 37192 1 1 52 PHE CE1 C -2.201 6.260 -3.149 1.00 . A A . 52 PHE CE1 1 1
24 37193 1 1 52 PHE CE2 C -2.822 7.543 -1.188 1.00 . A A . 52 PHE CE2 1 1
24 37194 1 1 52 PHE CG C -4.429 6.046 -2.214 1.00 . A A . 52 PHE CG 1 1
24 37195 1 1 52 PHE CZ C -1.872 7.186 -2.152 1.00 . A A . 52 PHE CZ 1 1
24 37196 1 1 52 PHE H H -6.379 3.172 -3.383 1.00 . A A . 52 PHE H 1 1
24 37197 1 1 52 PHE HA H -4.822 3.963 -1.051 1.00 . A A . 52 PHE HA 1 1
24 37198 1 1 52 PHE HB2 H -6.115 5.282 -3.272 1.00 . A A . 52 PHE HB2 1 1
24 37199 1 1 52 PHE HB3 H -6.507 6.088 -1.753 1.00 . A A . 52 PHE HB3 1 1
24 37200 1 1 52 PHE HD1 H -3.734 4.974 -3.948 1.00 . A A . 52 PHE HD1 1 1
24 37201 1 1 52 PHE HD2 H -4.833 7.249 -0.474 1.00 . A A . 52 PHE HD2 1 1
24 37202 1 1 52 PHE HE1 H -1.470 5.984 -3.894 1.00 . A A . 52 PHE HE1 1 1
24 37203 1 1 52 PHE HE2 H -2.568 8.259 -0.419 1.00 . A A . 52 PHE HE2 1 1
24 37204 1 1 52 PHE HZ H -0.887 7.626 -2.129 1.00 . A A . 52 PHE HZ 1 1
24 37205 1 1 52 PHE N N -5.965 2.989 -2.510 1.00 . A A . 52 PHE N 1 1
24 37206 1 1 52 PHE O O -7.882 4.736 -0.572 1.00 . A A . 52 PHE O 1 1
24 37207 1 1 53 SER C C -7.247 4.107 2.792 1.00 . A A . 53 SER C 1 1
24 37208 1 1 53 SER CA C -7.707 3.201 1.647 1.00 . A A . 53 SER CA 1 1
24 37209 1 1 53 SER CB C -7.834 1.760 2.138 1.00 . A A . 53 SER CB 1 1
24 37210 1 1 53 SER H H -5.874 2.750 0.616 1.00 . A A . 53 SER H 1 1
24 37211 1 1 53 SER HA H -8.661 3.544 1.275 1.00 . A A . 53 SER HA 1 1
24 37212 1 1 53 SER HB2 H -7.379 1.093 1.424 1.00 . A A . 53 SER HB2 1 1
24 37213 1 1 53 SER HB3 H -7.333 1.659 3.091 1.00 . A A . 53 SER HB3 1 1
24 37214 1 1 53 SER HG H -9.605 2.054 2.888 1.00 . A A . 53 SER HG 1 1
24 37215 1 1 53 SER N N -6.694 3.275 0.557 1.00 . A A . 53 SER N 1 1
24 37216 1 1 53 SER O O -6.305 4.861 2.646 1.00 . A A . 53 SER O 1 1
24 37217 1 1 53 SER OG O -9.210 1.430 2.274 1.00 . A A . 53 SER OG 1 1
24 37218 1 1 54 SER C C -8.363 4.770 6.268 1.00 . A A . 54 SER C 1 1
24 37219 1 1 54 SER CA C -7.465 4.947 5.039 1.00 . A A . 54 SER CA 1 1
24 37220 1 1 54 SER CB C -7.554 6.392 4.568 1.00 . A A . 54 SER CB 1 1
24 37221 1 1 54 SER H H -8.647 3.456 4.043 1.00 . A A . 54 SER H 1 1
24 37222 1 1 54 SER HA H -6.445 4.723 5.307 1.00 . A A . 54 SER HA 1 1
24 37223 1 1 54 SER HB2 H -7.409 6.430 3.501 1.00 . A A . 54 SER HB2 1 1
24 37224 1 1 54 SER HB3 H -8.532 6.784 4.811 1.00 . A A . 54 SER HB3 1 1
24 37225 1 1 54 SER HG H -5.699 6.737 5.048 1.00 . A A . 54 SER HG 1 1
24 37226 1 1 54 SER N N -7.894 4.060 3.927 1.00 . A A . 54 SER N 1 1
24 37227 1 1 54 SER O O -9.573 4.757 6.178 1.00 . A A . 54 SER O 1 1
24 37228 1 1 54 SER OG O -6.545 7.162 5.209 1.00 . A A . 54 SER OG 1 1
24 37229 1 1 55 VAL C C -7.619 4.977 9.829 1.00 . A A . 55 VAL C 1 1
24 37230 1 1 55 VAL CA C -8.529 4.528 8.683 1.00 . A A . 55 VAL CA 1 1
24 37231 1 1 55 VAL CB C -8.937 3.067 8.884 1.00 . A A . 55 VAL CB 1 1
24 37232 1 1 55 VAL CG1 C -7.793 2.161 8.437 1.00 . A A . 55 VAL CG1 1 1
24 37233 1 1 55 VAL CG2 C -9.243 2.809 10.366 1.00 . A A . 55 VAL CG2 1 1
24 37234 1 1 55 VAL H H -6.785 4.700 7.449 1.00 . A A . 55 VAL H 1 1
24 37235 1 1 55 VAL HA H -9.408 5.155 8.648 1.00 . A A . 55 VAL HA 1 1
24 37236 1 1 55 VAL HB H -9.816 2.855 8.290 1.00 . A A . 55 VAL HB 1 1
24 37237 1 1 55 VAL HG11 H -8.084 1.130 8.561 1.00 . A A . 55 VAL HG11 1 1
24 37238 1 1 55 VAL HG12 H -6.917 2.367 9.035 1.00 . A A . 55 VAL HG12 1 1
24 37239 1 1 55 VAL HG13 H -7.570 2.350 7.397 1.00 . A A . 55 VAL HG13 1 1
24 37240 1 1 55 VAL HG21 H -8.342 2.941 10.947 1.00 . A A . 55 VAL HG21 1 1
24 37241 1 1 55 VAL HG22 H -9.607 1.801 10.490 1.00 . A A . 55 VAL HG22 1 1
24 37242 1 1 55 VAL HG23 H -9.995 3.508 10.705 1.00 . A A . 55 VAL HG23 1 1
24 37243 1 1 55 VAL N N -7.759 4.667 7.416 1.00 . A A . 55 VAL N 1 1
24 37244 1 1 55 VAL O O -6.412 4.901 9.727 1.00 . A A . 55 VAL O 1 1
24 37245 1 1 56 THR C C -7.202 4.776 13.069 1.00 . A A . 56 THR C 1 1
24 37246 1 1 56 THR CA C -7.299 5.882 12.036 1.00 . A A . 56 THR CA 1 1
24 37247 1 1 56 THR CB C -7.868 7.155 12.697 1.00 . A A . 56 THR CB 1 1
24 37248 1 1 56 THR CG2 C -7.443 7.202 14.164 1.00 . A A . 56 THR CG2 1 1
24 37249 1 1 56 THR H H -9.142 5.496 10.993 1.00 . A A . 56 THR H 1 1
24 37250 1 1 56 THR HA H -6.312 6.078 11.665 1.00 . A A . 56 THR HA 1 1
24 37251 1 1 56 THR HB H -8.939 7.148 12.645 1.00 . A A . 56 THR HB 1 1
24 37252 1 1 56 THR HG1 H -7.579 9.072 12.576 1.00 . A A . 56 THR HG1 1 1
24 37253 1 1 56 THR HG21 H -7.506 8.213 14.527 1.00 . A A . 56 THR HG21 1 1
24 37254 1 1 56 THR HG22 H -6.426 6.846 14.251 1.00 . A A . 56 THR HG22 1 1
24 37255 1 1 56 THR HG23 H -8.095 6.564 14.744 1.00 . A A . 56 THR HG23 1 1
24 37256 1 1 56 THR N N -8.170 5.440 10.914 1.00 . A A . 56 THR N 1 1
24 37257 1 1 56 THR O O -8.170 4.118 13.397 1.00 . A A . 56 THR O 1 1
24 37258 1 1 56 THR OG1 O -7.379 8.308 12.031 1.00 . A A . 56 THR OG1 1 1
24 37259 1 1 57 ALA C C -6.747 3.893 15.848 1.00 . A A . 57 ALA C 1 1
24 37260 1 1 57 ALA CA C -5.876 3.548 14.640 1.00 . A A . 57 ALA CA 1 1
24 37261 1 1 57 ALA CB C -4.437 3.452 15.064 1.00 . A A . 57 ALA CB 1 1
24 37262 1 1 57 ALA H H -5.268 5.149 13.331 1.00 . A A . 57 ALA H 1 1
24 37263 1 1 57 ALA HA H -6.177 2.586 14.248 1.00 . A A . 57 ALA HA 1 1
24 37264 1 1 57 ALA HB1 H -4.383 3.475 16.142 1.00 . A A . 57 ALA HB1 1 1
24 37265 1 1 57 ALA HB2 H -3.888 4.272 14.645 1.00 . A A . 57 ALA HB2 1 1
24 37266 1 1 57 ALA HB3 H -4.034 2.520 14.703 1.00 . A A . 57 ALA HB3 1 1
24 37267 1 1 57 ALA N N -6.035 4.589 13.604 1.00 . A A . 57 ALA N 1 1
24 37268 1 1 57 ALA O O -6.464 4.781 16.618 1.00 . A A . 57 ALA O 1 1
24 37269 1 1 58 ASP C C -8.042 3.176 18.478 1.00 . A A . 58 ASP C 1 1
24 37270 1 1 58 ASP CA C -8.749 3.401 17.129 1.00 . A A . 58 ASP CA 1 1
24 37271 1 1 58 ASP CB C -9.924 2.433 16.986 1.00 . A A . 58 ASP CB 1 1
24 37272 1 1 58 ASP CG C -11.182 3.062 17.587 1.00 . A A . 58 ASP CG 1 1
24 37273 1 1 58 ASP H H -7.991 2.481 15.345 1.00 . A A . 58 ASP H 1 1
24 37274 1 1 58 ASP HA H -9.122 4.408 17.094 1.00 . A A . 58 ASP HA 1 1
24 37275 1 1 58 ASP HB2 H -10.091 2.221 15.940 1.00 . A A . 58 ASP HB2 1 1
24 37276 1 1 58 ASP HB3 H -9.698 1.518 17.507 1.00 . A A . 58 ASP HB3 1 1
24 37277 1 1 58 ASP N N -7.808 3.176 15.995 1.00 . A A . 58 ASP N 1 1
24 37278 1 1 58 ASP O O -6.916 3.587 18.678 1.00 . A A . 58 ASP O 1 1
24 37279 1 1 58 ASP OD1 O -11.382 2.912 18.781 1.00 . A A . 58 ASP OD1 1 1
24 37280 1 1 58 ASP OD2 O -11.924 3.683 16.844 1.00 . A A . 58 ASP OD2 1 1
24 37281 1 1 59 ALA C C -6.748 1.649 20.636 1.00 . A A . 59 ALA C 1 1
24 37282 1 1 59 ALA CA C -8.114 2.306 20.761 1.00 . A A . 59 ALA CA 1 1
24 37283 1 1 59 ALA CB C -9.047 1.414 21.588 1.00 . A A . 59 ALA CB 1 1
24 37284 1 1 59 ALA H H -9.620 2.244 19.220 1.00 . A A . 59 ALA H 1 1
24 37285 1 1 59 ALA HA H -7.996 3.240 21.256 1.00 . A A . 59 ALA HA 1 1
24 37286 1 1 59 ALA HB1 H -10.026 1.395 21.131 1.00 . A A . 59 ALA HB1 1 1
24 37287 1 1 59 ALA HB2 H -9.127 1.808 22.591 1.00 . A A . 59 ALA HB2 1 1
24 37288 1 1 59 ALA HB3 H -8.648 0.412 21.626 1.00 . A A . 59 ALA HB3 1 1
24 37289 1 1 59 ALA N N -8.713 2.546 19.408 1.00 . A A . 59 ALA N 1 1
24 37290 1 1 59 ALA O O -5.767 2.108 21.186 1.00 . A A . 59 ALA O 1 1
24 37291 1 1 60 ASN C C -4.870 0.343 18.327 1.00 . A A . 60 ASN C 1 1
24 37292 1 1 60 ASN CA C -5.370 -0.091 19.694 1.00 . A A . 60 ASN CA 1 1
24 37293 1 1 60 ASN CB C -5.564 -1.609 19.728 1.00 . A A . 60 ASN CB 1 1
24 37294 1 1 60 ASN CG C -4.323 -2.267 20.336 1.00 . A A . 60 ASN CG 1 1
24 37295 1 1 60 ASN H H -7.480 0.276 19.453 1.00 . A A . 60 ASN H 1 1
24 37296 1 1 60 ASN HA H -4.670 0.212 20.456 1.00 . A A . 60 ASN HA 1 1
24 37297 1 1 60 ASN HB2 H -6.430 -1.850 20.328 1.00 . A A . 60 ASN HB2 1 1
24 37298 1 1 60 ASN HB3 H -5.707 -1.976 18.725 1.00 . A A . 60 ASN HB3 1 1
24 37299 1 1 60 ASN HD21 H -4.701 -4.045 19.535 1.00 . A A . 60 ASN HD21 1 1
24 37300 1 1 60 ASN HD22 H -3.295 -3.959 20.483 1.00 . A A . 60 ASN HD22 1 1
24 37301 1 1 60 ASN N N -6.676 0.597 19.899 1.00 . A A . 60 ASN N 1 1
24 37302 1 1 60 ASN ND2 N -4.087 -3.528 20.098 1.00 . A A . 60 ASN ND2 1 1
24 37303 1 1 60 ASN O O -3.693 0.535 18.094 1.00 . A A . 60 ASN O 1 1
24 37304 1 1 60 ASN OD1 O -3.562 -1.628 21.034 1.00 . A A . 60 ASN OD1 1 1
24 37305 1 1 61 GLY C C -5.586 -0.159 15.080 1.00 . A A . 61 GLY C 1 1
24 37306 1 1 61 GLY CA C -5.477 0.993 16.074 1.00 . A A . 61 GLY CA 1 1
24 37307 1 1 61 GLY H H -6.727 0.384 17.685 1.00 . A A . 61 GLY H 1 1
24 37308 1 1 61 GLY HA2 H -6.177 1.732 15.816 1.00 . A A . 61 GLY HA2 1 1
24 37309 1 1 61 GLY HA3 H -4.508 1.431 16.033 1.00 . A A . 61 GLY HA3 1 1
24 37310 1 1 61 GLY N N -5.796 0.530 17.439 1.00 . A A . 61 GLY N 1 1
24 37311 1 1 61 GLY O O -4.613 -0.569 14.484 1.00 . A A . 61 GLY O 1 1
24 37312 1 1 62 SER C C -7.486 -1.193 12.613 1.00 . A A . 62 SER C 1 1
24 37313 1 1 62 SER CA C -6.967 -1.777 13.913 1.00 . A A . 62 SER CA 1 1
24 37314 1 1 62 SER CB C -7.968 -2.789 14.463 1.00 . A A . 62 SER CB 1 1
24 37315 1 1 62 SER H H -7.552 -0.319 15.375 1.00 . A A . 62 SER H 1 1
24 37316 1 1 62 SER HA H -6.030 -2.257 13.720 1.00 . A A . 62 SER HA 1 1
24 37317 1 1 62 SER HB2 H -8.916 -2.307 14.626 1.00 . A A . 62 SER HB2 1 1
24 37318 1 1 62 SER HB3 H -8.092 -3.592 13.748 1.00 . A A . 62 SER HB3 1 1
24 37319 1 1 62 SER HG H -8.198 -3.797 16.111 1.00 . A A . 62 SER HG 1 1
24 37320 1 1 62 SER N N -6.777 -0.672 14.886 1.00 . A A . 62 SER N 1 1
24 37321 1 1 62 SER O O -8.424 -0.422 12.592 1.00 . A A . 62 SER O 1 1
24 37322 1 1 62 SER OG O -7.486 -3.305 15.696 1.00 . A A . 62 SER OG 1 1
24 37323 1 1 63 ALA C C -7.349 -2.090 9.167 1.00 . A A . 63 ALA C 1 1
24 37324 1 1 63 ALA CA C -7.337 -0.988 10.220 1.00 . A A . 63 ALA CA 1 1
24 37325 1 1 63 ALA CB C -6.381 0.125 9.787 1.00 . A A . 63 ALA CB 1 1
24 37326 1 1 63 ALA H H -6.105 -2.172 11.565 1.00 . A A . 63 ALA H 1 1
24 37327 1 1 63 ALA HA H -8.331 -0.585 10.333 1.00 . A A . 63 ALA HA 1 1
24 37328 1 1 63 ALA HB1 H -6.450 0.266 8.719 1.00 . A A . 63 ALA HB1 1 1
24 37329 1 1 63 ALA HB2 H -5.369 -0.146 10.049 1.00 . A A . 63 ALA HB2 1 1
24 37330 1 1 63 ALA HB3 H -6.648 1.043 10.290 1.00 . A A . 63 ALA HB3 1 1
24 37331 1 1 63 ALA N N -6.875 -1.546 11.522 1.00 . A A . 63 ALA N 1 1
24 37332 1 1 63 ALA O O -6.319 -2.529 8.719 1.00 . A A . 63 ALA O 1 1
24 37333 1 1 64 SER C C -9.419 -3.123 6.551 1.00 . A A . 64 SER C 1 1
24 37334 1 1 64 SER CA C -8.577 -3.602 7.732 1.00 . A A . 64 SER CA 1 1
24 37335 1 1 64 SER CB C -9.217 -4.851 8.341 1.00 . A A . 64 SER CB 1 1
24 37336 1 1 64 SER H H -9.331 -2.152 9.124 1.00 . A A . 64 SER H 1 1
24 37337 1 1 64 SER HA H -7.581 -3.840 7.392 1.00 . A A . 64 SER HA 1 1
24 37338 1 1 64 SER HB2 H -10.288 -4.737 8.356 1.00 . A A . 64 SER HB2 1 1
24 37339 1 1 64 SER HB3 H -8.957 -5.715 7.744 1.00 . A A . 64 SER HB3 1 1
24 37340 1 1 64 SER HG H -9.485 -4.881 10.268 1.00 . A A . 64 SER HG 1 1
24 37341 1 1 64 SER N N -8.508 -2.529 8.759 1.00 . A A . 64 SER N 1 1
24 37342 1 1 64 SER O O -10.579 -2.792 6.693 1.00 . A A . 64 SER O 1 1
24 37343 1 1 64 SER OG O -8.746 -5.018 9.672 1.00 . A A . 64 SER OG 1 1
24 37344 1 1 65 THR C C -9.125 -3.428 2.968 1.00 . A A . 65 THR C 1 1
24 37345 1 1 65 THR CA C -9.592 -2.634 4.188 1.00 . A A . 65 THR CA 1 1
24 37346 1 1 65 THR CB C -9.354 -1.141 3.948 1.00 . A A . 65 THR CB 1 1
24 37347 1 1 65 THR CG2 C -8.026 -0.722 4.571 1.00 . A A . 65 THR CG2 1 1
24 37348 1 1 65 THR H H -7.905 -3.361 5.305 1.00 . A A . 65 THR H 1 1
24 37349 1 1 65 THR HA H -10.642 -2.803 4.346 1.00 . A A . 65 THR HA 1 1
24 37350 1 1 65 THR HB H -10.153 -0.573 4.401 1.00 . A A . 65 THR HB 1 1
24 37351 1 1 65 THR HG1 H -10.092 -0.352 2.331 1.00 . A A . 65 THR HG1 1 1
24 37352 1 1 65 THR HG21 H -7.546 0.004 3.935 1.00 . A A . 65 THR HG21 1 1
24 37353 1 1 65 THR HG22 H -7.391 -1.590 4.675 1.00 . A A . 65 THR HG22 1 1
24 37354 1 1 65 THR HG23 H -8.208 -0.289 5.542 1.00 . A A . 65 THR HG23 1 1
24 37355 1 1 65 THR N N -8.839 -3.087 5.389 1.00 . A A . 65 THR N 1 1
24 37356 1 1 65 THR O O -7.960 -3.745 2.825 1.00 . A A . 65 THR O 1 1
24 37357 1 1 65 THR OG1 O -9.325 -0.887 2.552 1.00 . A A . 65 THR OG1 1 1
24 37358 1 1 66 SER C C -9.491 -3.574 -0.310 1.00 . A A . 66 SER C 1 1
24 37359 1 1 66 SER CA C -9.646 -4.528 0.875 1.00 . A A . 66 SER CA 1 1
24 37360 1 1 66 SER CB C -10.726 -5.563 0.566 1.00 . A A . 66 SER CB 1 1
24 37361 1 1 66 SER H H -10.961 -3.490 2.225 1.00 . A A . 66 SER H 1 1
24 37362 1 1 66 SER HA H -8.709 -5.032 1.052 1.00 . A A . 66 SER HA 1 1
24 37363 1 1 66 SER HB2 H -10.297 -6.370 -0.003 1.00 . A A . 66 SER HB2 1 1
24 37364 1 1 66 SER HB3 H -11.122 -5.951 1.495 1.00 . A A . 66 SER HB3 1 1
24 37365 1 1 66 SER HG H -12.602 -5.283 0.135 1.00 . A A . 66 SER HG 1 1
24 37366 1 1 66 SER N N -10.029 -3.754 2.087 1.00 . A A . 66 SER N 1 1
24 37367 1 1 66 SER O O -10.291 -2.683 -0.514 1.00 . A A . 66 SER O 1 1
24 37368 1 1 66 SER OG O -11.761 -4.952 -0.191 1.00 . A A . 66 SER OG 1 1
24 37369 1 1 67 LEU C C -7.825 -3.677 -3.473 1.00 . A A . 67 LEU C 1 1
24 37370 1 1 67 LEU CA C -8.233 -2.846 -2.252 1.00 . A A . 67 LEU CA 1 1
24 37371 1 1 67 LEU CB C -7.119 -1.840 -1.925 1.00 . A A . 67 LEU CB 1 1
24 37372 1 1 67 LEU CD1 C -5.620 -3.595 -0.957 1.00 . A A . 67 LEU CD1 1 1
24 37373 1 1 67 LEU CD2 C -5.340 -1.208 -0.280 1.00 . A A . 67 LEU CD2 1 1
24 37374 1 1 67 LEU CG C -6.355 -2.284 -0.672 1.00 . A A . 67 LEU CG 1 1
24 37375 1 1 67 LEU H H -7.821 -4.469 -0.892 1.00 . A A . 67 LEU H 1 1
24 37376 1 1 67 LEU HA H -9.146 -2.312 -2.471 1.00 . A A . 67 LEU HA 1 1
24 37377 1 1 67 LEU HB2 H -6.436 -1.781 -2.759 1.00 . A A . 67 LEU HB2 1 1
24 37378 1 1 67 LEU HB3 H -7.555 -0.867 -1.750 1.00 . A A . 67 LEU HB3 1 1
24 37379 1 1 67 LEU HD11 H -6.013 -4.374 -0.321 1.00 . A A . 67 LEU HD11 1 1
24 37380 1 1 67 LEU HD12 H -4.566 -3.467 -0.759 1.00 . A A . 67 LEU HD12 1 1
24 37381 1 1 67 LEU HD13 H -5.761 -3.869 -1.992 1.00 . A A . 67 LEU HD13 1 1
24 37382 1 1 67 LEU HD21 H -5.006 -1.379 0.733 1.00 . A A . 67 LEU HD21 1 1
24 37383 1 1 67 LEU HD22 H -5.804 -0.236 -0.347 1.00 . A A . 67 LEU HD22 1 1
24 37384 1 1 67 LEU HD23 H -4.495 -1.250 -0.950 1.00 . A A . 67 LEU HD23 1 1
24 37385 1 1 67 LEU HG H -7.054 -2.435 0.140 1.00 . A A . 67 LEU HG 1 1
24 37386 1 1 67 LEU N N -8.456 -3.750 -1.084 1.00 . A A . 67 LEU N 1 1
24 37387 1 1 67 LEU O O -7.465 -4.829 -3.357 1.00 . A A . 67 LEU O 1 1
24 37388 1 1 68 THR C C -6.030 -3.539 -6.218 1.00 . A A . 68 THR C 1 1
24 37389 1 1 68 THR CA C -7.489 -3.861 -5.867 1.00 . A A . 68 THR CA 1 1
24 37390 1 1 68 THR CB C -8.413 -3.468 -7.027 1.00 . A A . 68 THR CB 1 1
24 37391 1 1 68 THR CG2 C -9.831 -3.218 -6.505 1.00 . A A . 68 THR CG2 1 1
24 37392 1 1 68 THR H H -8.166 -2.167 -4.720 1.00 . A A . 68 THR H 1 1
24 37393 1 1 68 THR HA H -7.582 -4.915 -5.678 1.00 . A A . 68 THR HA 1 1
24 37394 1 1 68 THR HB H -8.445 -4.270 -7.743 1.00 . A A . 68 THR HB 1 1
24 37395 1 1 68 THR HG1 H -7.705 -2.507 -8.562 1.00 . A A . 68 THR HG1 1 1
24 37396 1 1 68 THR HG21 H -9.890 -3.503 -5.466 1.00 . A A . 68 THR HG21 1 1
24 37397 1 1 68 THR HG22 H -10.534 -3.806 -7.079 1.00 . A A . 68 THR HG22 1 1
24 37398 1 1 68 THR HG23 H -10.074 -2.170 -6.607 1.00 . A A . 68 THR HG23 1 1
24 37399 1 1 68 THR N N -7.876 -3.101 -4.645 1.00 . A A . 68 THR N 1 1
24 37400 1 1 68 THR O O -5.658 -2.389 -6.347 1.00 . A A . 68 THR O 1 1
24 37401 1 1 68 THR OG1 O -7.920 -2.292 -7.652 1.00 . A A . 68 THR OG1 1 1
24 37402 1 1 69 VAL C C -3.252 -5.227 -7.745 1.00 . A A . 69 VAL C 1 1
24 37403 1 1 69 VAL CA C -3.755 -4.257 -6.668 1.00 . A A . 69 VAL CA 1 1
24 37404 1 1 69 VAL CB C -2.928 -4.445 -5.396 1.00 . A A . 69 VAL CB 1 1
24 37405 1 1 69 VAL CG1 C -3.286 -3.345 -4.407 1.00 . A A . 69 VAL CG1 1 1
24 37406 1 1 69 VAL CG2 C -3.248 -5.808 -4.779 1.00 . A A . 69 VAL CG2 1 1
24 37407 1 1 69 VAL H H -5.494 -5.468 -6.230 1.00 . A A . 69 VAL H 1 1
24 37408 1 1 69 VAL HA H -3.663 -3.237 -7.010 1.00 . A A . 69 VAL HA 1 1
24 37409 1 1 69 VAL HB H -1.875 -4.391 -5.627 1.00 . A A . 69 VAL HB 1 1
24 37410 1 1 69 VAL HG11 H -2.602 -3.376 -3.572 1.00 . A A . 69 VAL HG11 1 1
24 37411 1 1 69 VAL HG12 H -4.295 -3.494 -4.054 1.00 . A A . 69 VAL HG12 1 1
24 37412 1 1 69 VAL HG13 H -3.212 -2.385 -4.898 1.00 . A A . 69 VAL HG13 1 1
24 37413 1 1 69 VAL HG21 H -2.501 -6.052 -4.038 1.00 . A A . 69 VAL HG21 1 1
24 37414 1 1 69 VAL HG22 H -3.246 -6.562 -5.553 1.00 . A A . 69 VAL HG22 1 1
24 37415 1 1 69 VAL HG23 H -4.221 -5.774 -4.313 1.00 . A A . 69 VAL HG23 1 1
24 37416 1 1 69 VAL N N -5.189 -4.540 -6.351 1.00 . A A . 69 VAL N 1 1
24 37417 1 1 69 VAL O O -3.619 -6.385 -7.755 1.00 . A A . 69 VAL O 1 1
24 37418 1 1 70 ARG C C -0.497 -5.367 -10.126 1.00 . A A . 70 ARG C 1 1
24 37419 1 1 70 ARG CA C -1.926 -5.719 -9.704 1.00 . A A . 70 ARG CA 1 1
24 37420 1 1 70 ARG CB C -2.845 -5.637 -10.909 1.00 . A A . 70 ARG CB 1 1
24 37421 1 1 70 ARG CD C -3.461 -3.962 -12.622 1.00 . A A . 70 ARG CD 1 1
24 37422 1 1 70 ARG CG C -3.290 -4.196 -11.127 1.00 . A A . 70 ARG CG 1 1
24 37423 1 1 70 ARG CZ C -4.265 -2.160 -14.032 1.00 . A A . 70 ARG CZ 1 1
24 37424 1 1 70 ARG H H -2.117 -3.845 -8.663 1.00 . A A . 70 ARG H 1 1
24 37425 1 1 70 ARG HA H -1.948 -6.728 -9.321 1.00 . A A . 70 ARG HA 1 1
24 37426 1 1 70 ARG HB2 H -2.322 -5.990 -11.786 1.00 . A A . 70 ARG HB2 1 1
24 37427 1 1 70 ARG HB3 H -3.709 -6.253 -10.735 1.00 . A A . 70 ARG HB3 1 1
24 37428 1 1 70 ARG HD2 H -2.489 -3.874 -13.082 1.00 . A A . 70 ARG HD2 1 1
24 37429 1 1 70 ARG HD3 H -3.987 -4.803 -13.053 1.00 . A A . 70 ARG HD3 1 1
24 37430 1 1 70 ARG HE H -4.734 -2.303 -12.108 1.00 . A A . 70 ARG HE 1 1
24 37431 1 1 70 ARG HG2 H -4.231 -4.029 -10.621 1.00 . A A . 70 ARG HG2 1 1
24 37432 1 1 70 ARG HG3 H -2.543 -3.522 -10.739 1.00 . A A . 70 ARG HG3 1 1
24 37433 1 1 70 ARG HH11 H -3.086 -3.540 -14.880 1.00 . A A . 70 ARG HH11 1 1
24 37434 1 1 70 ARG HH12 H -3.632 -2.276 -15.929 1.00 . A A . 70 ARG HH12 1 1
24 37435 1 1 70 ARG HH21 H -5.453 -0.651 -13.468 1.00 . A A . 70 ARG HH21 1 1
24 37436 1 1 70 ARG HH22 H -4.970 -0.642 -15.131 1.00 . A A . 70 ARG HH22 1 1
24 37437 1 1 70 ARG N N -2.416 -4.782 -8.659 1.00 . A A . 70 ARG N 1 1
24 37438 1 1 70 ARG NE N -4.239 -2.712 -12.849 1.00 . A A . 70 ARG NE 1 1
24 37439 1 1 70 ARG NH1 N -3.610 -2.701 -15.024 1.00 . A A . 70 ARG NH1 1 1
24 37440 1 1 70 ARG NH2 N -4.950 -1.065 -14.226 1.00 . A A . 70 ARG NH2 1 1
24 37441 1 1 70 ARG O O 0.155 -4.520 -9.546 1.00 . A A . 70 ARG O 1 1
24 37442 1 1 71 ARG C C 1.546 -4.300 -11.934 1.00 . A A . 71 ARG C 1 1
24 37443 1 1 71 ARG CA C 1.374 -5.789 -11.632 1.00 . A A . 71 ARG CA 1 1
24 37444 1 1 71 ARG CB C 1.680 -6.634 -12.889 1.00 . A A . 71 ARG CB 1 1
24 37445 1 1 71 ARG CD C 0.815 -6.348 -15.224 1.00 . A A . 71 ARG CD 1 1
24 37446 1 1 71 ARG CG C 0.447 -6.771 -13.800 1.00 . A A . 71 ARG CG 1 1
24 37447 1 1 71 ARG CZ C 0.599 -7.310 -17.440 1.00 . A A . 71 ARG CZ 1 1
24 37448 1 1 71 ARG H H -0.561 -6.713 -11.571 1.00 . A A . 71 ARG H 1 1
24 37449 1 1 71 ARG HA H 2.064 -6.063 -10.852 1.00 . A A . 71 ARG HA 1 1
24 37450 1 1 71 ARG HB2 H 2.478 -6.163 -13.445 1.00 . A A . 71 ARG HB2 1 1
24 37451 1 1 71 ARG HB3 H 2.002 -7.618 -12.581 1.00 . A A . 71 ARG HB3 1 1
24 37452 1 1 71 ARG HD2 H 0.177 -5.534 -15.534 1.00 . A A . 71 ARG HD2 1 1
24 37453 1 1 71 ARG HD3 H 1.846 -6.027 -15.249 1.00 . A A . 71 ARG HD3 1 1
24 37454 1 1 71 ARG HE H 0.534 -8.408 -15.786 1.00 . A A . 71 ARG HE 1 1
24 37455 1 1 71 ARG HG2 H 0.120 -7.803 -13.814 1.00 . A A . 71 ARG HG2 1 1
24 37456 1 1 71 ARG HG3 H -0.350 -6.145 -13.438 1.00 . A A . 71 ARG HG3 1 1
24 37457 1 1 71 ARG HH11 H 0.855 -5.327 -17.316 1.00 . A A . 71 ARG HH11 1 1
24 37458 1 1 71 ARG HH12 H 0.704 -5.964 -18.918 1.00 . A A . 71 ARG HH12 1 1
24 37459 1 1 71 ARG HH21 H 0.336 -9.248 -17.872 1.00 . A A . 71 ARG HH21 1 1
24 37460 1 1 71 ARG HH22 H 0.411 -8.180 -19.233 1.00 . A A . 71 ARG HH22 1 1
24 37461 1 1 71 ARG N N -0.011 -6.039 -11.143 1.00 . A A . 71 ARG N 1 1
24 37462 1 1 71 ARG NE N 0.631 -7.502 -16.148 1.00 . A A . 71 ARG NE 1 1
24 37463 1 1 71 ARG NH1 N 0.729 -6.107 -17.929 1.00 . A A . 71 ARG NH1 1 1
24 37464 1 1 71 ARG NH2 N 0.436 -8.325 -18.244 1.00 . A A . 71 ARG NH2 1 1
24 37465 1 1 71 ARG O O 1.730 -3.508 -11.038 1.00 . A A . 71 ARG O 1 1
24 37466 1 1 72 SER C C 0.581 -1.696 -12.727 1.00 . A A . 72 SER C 1 1
24 37467 1 1 72 SER CA C 1.639 -2.458 -13.490 1.00 . A A . 72 SER CA 1 1
24 37468 1 1 72 SER CB C 1.473 -2.225 -14.988 1.00 . A A . 72 SER CB 1 1
24 37469 1 1 72 SER H H 1.334 -4.542 -13.889 1.00 . A A . 72 SER H 1 1
24 37470 1 1 72 SER HA H 2.604 -2.113 -13.174 1.00 . A A . 72 SER HA 1 1
24 37471 1 1 72 SER HB2 H 0.464 -1.920 -15.188 1.00 . A A . 72 SER HB2 1 1
24 37472 1 1 72 SER HB3 H 2.154 -1.444 -15.306 1.00 . A A . 72 SER HB3 1 1
24 37473 1 1 72 SER HG H 1.005 -3.616 -16.264 1.00 . A A . 72 SER HG 1 1
24 37474 1 1 72 SER N N 1.486 -3.903 -13.175 1.00 . A A . 72 SER N 1 1
24 37475 1 1 72 SER O O -0.532 -2.154 -12.563 1.00 . A A . 72 SER O 1 1
24 37476 1 1 72 SER OG O 1.749 -3.430 -15.687 1.00 . A A . 72 SER OG 1 1
24 37477 1 1 73 PHE C C 0.366 1.649 -11.311 1.00 . A A . 73 PHE C 1 1
24 37478 1 1 73 PHE CA C -0.071 0.193 -11.439 1.00 . A A . 73 PHE CA 1 1
24 37479 1 1 73 PHE CB C -0.212 -0.487 -10.071 1.00 . A A . 73 PHE CB 1 1
24 37480 1 1 73 PHE CD1 C 2.227 -1.148 -9.938 1.00 . A A . 73 PHE CD1 1 1
24 37481 1 1 73 PHE CD2 C 1.203 -0.054 -8.034 1.00 . A A . 73 PHE CD2 1 1
24 37482 1 1 73 PHE CE1 C 3.431 -1.242 -9.236 1.00 . A A . 73 PHE CE1 1 1
24 37483 1 1 73 PHE CE2 C 2.410 -0.142 -7.335 1.00 . A A . 73 PHE CE2 1 1
24 37484 1 1 73 PHE CG C 1.110 -0.553 -9.338 1.00 . A A . 73 PHE CG 1 1
24 37485 1 1 73 PHE CZ C 3.522 -0.739 -7.936 1.00 . A A . 73 PHE CZ 1 1
24 37486 1 1 73 PHE H H 1.834 -0.204 -12.337 1.00 . A A . 73 PHE H 1 1
24 37487 1 1 73 PHE HA H -1.018 0.153 -11.949 1.00 . A A . 73 PHE HA 1 1
24 37488 1 1 73 PHE HB2 H -0.918 0.052 -9.474 1.00 . A A . 73 PHE HB2 1 1
24 37489 1 1 73 PHE HB3 H -0.570 -1.498 -10.226 1.00 . A A . 73 PHE HB3 1 1
24 37490 1 1 73 PHE HD1 H 2.161 -1.533 -10.937 1.00 . A A . 73 PHE HD1 1 1
24 37491 1 1 73 PHE HD2 H 0.344 0.405 -7.570 1.00 . A A . 73 PHE HD2 1 1
24 37492 1 1 73 PHE HE1 H 4.292 -1.700 -9.699 1.00 . A A . 73 PHE HE1 1 1
24 37493 1 1 73 PHE HE2 H 2.481 0.246 -6.330 1.00 . A A . 73 PHE HE2 1 1
24 37494 1 1 73 PHE HZ H 4.447 -0.819 -7.394 1.00 . A A . 73 PHE HZ 1 1
24 37495 1 1 73 PHE N N 0.920 -0.553 -12.224 1.00 . A A . 73 PHE N 1 1
24 37496 1 1 73 PHE O O 1.521 1.941 -11.077 1.00 . A A . 73 PHE O 1 1
24 37497 1 1 74 GLU C C 0.852 4.255 -10.374 1.00 . A A . 74 GLU C 1 1
24 37498 1 1 74 GLU CA C -0.225 4.012 -11.433 1.00 . A A . 74 GLU CA 1 1
24 37499 1 1 74 GLU CB C -1.479 4.810 -11.076 1.00 . A A . 74 GLU CB 1 1
24 37500 1 1 74 GLU CD C -1.325 6.056 -13.236 1.00 . A A . 74 GLU CD 1 1
24 37501 1 1 74 GLU CG C -2.226 5.188 -12.356 1.00 . A A . 74 GLU CG 1 1
24 37502 1 1 74 GLU H H -1.474 2.284 -11.715 1.00 . A A . 74 GLU H 1 1
24 37503 1 1 74 GLU HA H 0.138 4.334 -12.400 1.00 . A A . 74 GLU HA 1 1
24 37504 1 1 74 GLU HB2 H -2.117 4.210 -10.450 1.00 . A A . 74 GLU HB2 1 1
24 37505 1 1 74 GLU HB3 H -1.196 5.708 -10.547 1.00 . A A . 74 GLU HB3 1 1
24 37506 1 1 74 GLU HG2 H -2.498 4.290 -12.892 1.00 . A A . 74 GLU HG2 1 1
24 37507 1 1 74 GLU HG3 H -3.118 5.741 -12.102 1.00 . A A . 74 GLU HG3 1 1
24 37508 1 1 74 GLU N N -0.557 2.560 -11.502 1.00 . A A . 74 GLU N 1 1
24 37509 1 1 74 GLU O O 0.702 3.899 -9.224 1.00 . A A . 74 GLU O 1 1
24 37510 1 1 74 GLU OE1 O -1.192 7.231 -12.938 1.00 . A A . 74 GLU OE1 1 1
24 37511 1 1 74 GLU OE2 O -0.783 5.529 -14.195 1.00 . A A . 74 GLU OE2 1 1
24 37512 1 1 75 GLY C C 2.983 6.523 -9.237 1.00 . A A . 75 GLY C 1 1
24 37513 1 1 75 GLY CA C 3.056 5.093 -9.804 1.00 . A A . 75 GLY CA 1 1
24 37514 1 1 75 GLY H H 2.044 5.092 -11.706 1.00 . A A . 75 GLY H 1 1
24 37515 1 1 75 GLY HA2 H 2.992 4.382 -8.994 1.00 . A A . 75 GLY HA2 1 1
24 37516 1 1 75 GLY HA3 H 4.002 4.966 -10.313 1.00 . A A . 75 GLY HA3 1 1
24 37517 1 1 75 GLY N N 1.946 4.840 -10.768 1.00 . A A . 75 GLY N 1 1
24 37518 1 1 75 GLY O O 3.951 7.259 -9.283 1.00 . A A . 75 GLY O 1 1
24 37519 1 1 76 PHE C C 3.042 8.671 -7.377 1.00 . A A . 76 PHE C 1 1
24 37520 1 1 76 PHE CA C 1.744 8.309 -8.125 1.00 . A A . 76 PHE CA 1 1
24 37521 1 1 76 PHE CB C 0.557 8.391 -7.137 1.00 . A A . 76 PHE CB 1 1
24 37522 1 1 76 PHE CD1 C -0.865 8.329 -9.219 1.00 . A A . 76 PHE CD1 1 1
24 37523 1 1 76 PHE CD2 C -1.695 9.515 -7.273 1.00 . A A . 76 PHE CD2 1 1
24 37524 1 1 76 PHE CE1 C -2.027 8.670 -9.922 1.00 . A A . 76 PHE CE1 1 1
24 37525 1 1 76 PHE CE2 C -2.856 9.857 -7.976 1.00 . A A . 76 PHE CE2 1 1
24 37526 1 1 76 PHE CG C -0.699 8.752 -7.895 1.00 . A A . 76 PHE CG 1 1
24 37527 1 1 76 PHE CZ C -3.022 9.433 -9.300 1.00 . A A . 76 PHE CZ 1 1
24 37528 1 1 76 PHE H H 1.077 6.317 -8.687 1.00 . A A . 76 PHE H 1 1
24 37529 1 1 76 PHE HA H 1.589 9.017 -8.928 1.00 . A A . 76 PHE HA 1 1
24 37530 1 1 76 PHE HB2 H 0.416 7.446 -6.625 1.00 . A A . 76 PHE HB2 1 1
24 37531 1 1 76 PHE HB3 H 0.756 9.155 -6.404 1.00 . A A . 76 PHE HB3 1 1
24 37532 1 1 76 PHE HD1 H -0.097 7.740 -9.698 1.00 . A A . 76 PHE HD1 1 1
24 37533 1 1 76 PHE HD2 H -1.566 9.842 -6.252 1.00 . A A . 76 PHE HD2 1 1
24 37534 1 1 76 PHE HE1 H -2.155 8.343 -10.943 1.00 . A A . 76 PHE HE1 1 1
24 37535 1 1 76 PHE HE2 H -3.624 10.445 -7.497 1.00 . A A . 76 PHE HE2 1 1
24 37536 1 1 76 PHE HZ H -3.918 9.697 -9.843 1.00 . A A . 76 PHE HZ 1 1
24 37537 1 1 76 PHE N N 1.853 6.923 -8.703 1.00 . A A . 76 PHE N 1 1
24 37538 1 1 76 PHE O O 3.362 8.081 -6.363 1.00 . A A . 76 PHE O 1 1
24 37539 1 1 77 LEU C C 4.742 11.010 -6.035 1.00 . A A . 77 LEU C 1 1
24 37540 1 1 77 LEU CA C 5.066 10.026 -7.175 1.00 . A A . 77 LEU CA 1 1
24 37541 1 1 77 LEU CB C 5.981 10.723 -8.198 1.00 . A A . 77 LEU CB 1 1
24 37542 1 1 77 LEU CD1 C 7.777 8.967 -8.062 1.00 . A A . 77 LEU CD1 1 1
24 37543 1 1 77 LEU CD2 C 8.327 11.265 -8.857 1.00 . A A . 77 LEU CD2 1 1
24 37544 1 1 77 LEU CG C 7.461 10.456 -7.890 1.00 . A A . 77 LEU CG 1 1
24 37545 1 1 77 LEU H H 3.529 10.109 -8.690 1.00 . A A . 77 LEU H 1 1
24 37546 1 1 77 LEU HA H 5.553 9.146 -6.783 1.00 . A A . 77 LEU HA 1 1
24 37547 1 1 77 LEU HB2 H 5.753 10.362 -9.189 1.00 . A A . 77 LEU HB2 1 1
24 37548 1 1 77 LEU HB3 H 5.802 11.785 -8.163 1.00 . A A . 77 LEU HB3 1 1
24 37549 1 1 77 LEU HD11 H 7.776 8.720 -9.111 1.00 . A A . 77 LEU HD11 1 1
24 37550 1 1 77 LEU HD12 H 7.033 8.376 -7.552 1.00 . A A . 77 LEU HD12 1 1
24 37551 1 1 77 LEU HD13 H 8.751 8.757 -7.645 1.00 . A A . 77 LEU HD13 1 1
24 37552 1 1 77 LEU HD21 H 9.266 10.752 -9.014 1.00 . A A . 77 LEU HD21 1 1
24 37553 1 1 77 LEU HD22 H 8.517 12.243 -8.440 1.00 . A A . 77 LEU HD22 1 1
24 37554 1 1 77 LEU HD23 H 7.812 11.369 -9.801 1.00 . A A . 77 LEU HD23 1 1
24 37555 1 1 77 LEU HG H 7.680 10.760 -6.880 1.00 . A A . 77 LEU HG 1 1
24 37556 1 1 77 LEU N N 3.795 9.636 -7.866 1.00 . A A . 77 LEU N 1 1
24 37557 1 1 77 LEU O O 4.102 12.016 -6.257 1.00 . A A . 77 LEU O 1 1
24 37558 1 1 78 PHE C C 5.560 13.022 -3.929 1.00 . A A . 78 PHE C 1 1
24 37559 1 1 78 PHE CA C 4.878 11.669 -3.687 1.00 . A A . 78 PHE CA 1 1
24 37560 1 1 78 PHE CB C 5.417 11.084 -2.378 1.00 . A A . 78 PHE CB 1 1
24 37561 1 1 78 PHE CD1 C 3.507 11.587 -0.816 1.00 . A A . 78 PHE CD1 1 1
24 37562 1 1 78 PHE CD2 C 5.590 12.792 -0.533 1.00 . A A . 78 PHE CD2 1 1
24 37563 1 1 78 PHE CE1 C 2.953 12.287 0.263 1.00 . A A . 78 PHE CE1 1 1
24 37564 1 1 78 PHE CE2 C 5.038 13.494 0.546 1.00 . A A . 78 PHE CE2 1 1
24 37565 1 1 78 PHE CG C 4.823 11.839 -1.214 1.00 . A A . 78 PHE CG 1 1
24 37566 1 1 78 PHE CZ C 3.720 13.241 0.944 1.00 . A A . 78 PHE CZ 1 1
24 37567 1 1 78 PHE H H 5.675 9.913 -4.648 1.00 . A A . 78 PHE H 1 1
24 37568 1 1 78 PHE HA H 3.811 11.812 -3.600 1.00 . A A . 78 PHE HA 1 1
24 37569 1 1 78 PHE HB2 H 5.148 10.041 -2.307 1.00 . A A . 78 PHE HB2 1 1
24 37570 1 1 78 PHE HB3 H 6.492 11.180 -2.355 1.00 . A A . 78 PHE HB3 1 1
24 37571 1 1 78 PHE HD1 H 2.916 10.852 -1.342 1.00 . A A . 78 PHE HD1 1 1
24 37572 1 1 78 PHE HD2 H 6.607 12.986 -0.840 1.00 . A A . 78 PHE HD2 1 1
24 37573 1 1 78 PHE HE1 H 1.937 12.093 0.570 1.00 . A A . 78 PHE HE1 1 1
24 37574 1 1 78 PHE HE2 H 5.630 14.229 1.071 1.00 . A A . 78 PHE HE2 1 1
24 37575 1 1 78 PHE HZ H 3.293 13.782 1.776 1.00 . A A . 78 PHE HZ 1 1
24 37576 1 1 78 PHE N N 5.170 10.734 -4.819 1.00 . A A . 78 PHE N 1 1
24 37577 1 1 78 PHE O O 6.361 13.470 -3.133 1.00 . A A . 78 PHE O 1 1
24 37578 1 1 79 ASP C C 5.050 15.764 -6.322 1.00 . A A . 79 ASP C 1 1
24 37579 1 1 79 ASP CA C 5.887 14.997 -5.293 1.00 . A A . 79 ASP CA 1 1
24 37580 1 1 79 ASP CB C 7.297 14.777 -5.844 1.00 . A A . 79 ASP CB 1 1
24 37581 1 1 79 ASP CG C 8.263 15.761 -5.180 1.00 . A A . 79 ASP CG 1 1
24 37582 1 1 79 ASP H H 4.606 13.302 -5.644 1.00 . A A . 79 ASP H 1 1
24 37583 1 1 79 ASP HA H 5.943 15.569 -4.378 1.00 . A A . 79 ASP HA 1 1
24 37584 1 1 79 ASP HB2 H 7.611 13.765 -5.634 1.00 . A A . 79 ASP HB2 1 1
24 37585 1 1 79 ASP HB3 H 7.296 14.940 -6.911 1.00 . A A . 79 ASP HB3 1 1
24 37586 1 1 79 ASP N N 5.253 13.677 -5.013 1.00 . A A . 79 ASP N 1 1
24 37587 1 1 79 ASP O O 5.530 16.677 -6.964 1.00 . A A . 79 ASP O 1 1
24 37588 1 1 79 ASP OD1 O 8.506 15.613 -3.994 1.00 . A A . 79 ASP OD1 1 1
24 37589 1 1 79 ASP OD2 O 8.744 16.645 -5.870 1.00 . A A . 79 ASP OD2 1 1
24 37590 1 1 80 GLY C C 3.117 15.502 -8.862 1.00 . A A . 80 GLY C 1 1
24 37591 1 1 80 GLY CA C 2.945 16.119 -7.471 1.00 . A A . 80 GLY CA 1 1
24 37592 1 1 80 GLY H H 3.433 14.669 -5.956 1.00 . A A . 80 GLY H 1 1
24 37593 1 1 80 GLY HA2 H 1.911 16.039 -7.167 1.00 . A A . 80 GLY HA2 1 1
24 37594 1 1 80 GLY HA3 H 3.229 17.160 -7.506 1.00 . A A . 80 GLY HA3 1 1
24 37595 1 1 80 GLY N N 3.805 15.405 -6.485 1.00 . A A . 80 GLY N 1 1
24 37596 1 1 80 GLY O O 2.223 15.550 -9.684 1.00 . A A . 80 GLY O 1 1
24 37597 1 1 81 THR C C 4.153 12.835 -10.453 1.00 . A A . 81 THR C 1 1
24 37598 1 1 81 THR CA C 4.481 14.330 -10.482 1.00 . A A . 81 THR CA 1 1
24 37599 1 1 81 THR CB C 5.945 14.520 -10.886 1.00 . A A . 81 THR CB 1 1
24 37600 1 1 81 THR CG2 C 6.072 15.744 -11.793 1.00 . A A . 81 THR CG2 1 1
24 37601 1 1 81 THR H H 4.973 14.909 -8.478 1.00 . A A . 81 THR H 1 1
24 37602 1 1 81 THR HA H 3.846 14.821 -11.205 1.00 . A A . 81 THR HA 1 1
24 37603 1 1 81 THR HB H 6.288 13.646 -11.418 1.00 . A A . 81 THR HB 1 1
24 37604 1 1 81 THR HG1 H 6.505 14.017 -9.092 1.00 . A A . 81 THR HG1 1 1
24 37605 1 1 81 THR HG21 H 6.514 16.558 -11.238 1.00 . A A . 81 THR HG21 1 1
24 37606 1 1 81 THR HG22 H 5.094 16.036 -12.144 1.00 . A A . 81 THR HG22 1 1
24 37607 1 1 81 THR HG23 H 6.700 15.502 -12.639 1.00 . A A . 81 THR HG23 1 1
24 37608 1 1 81 THR N N 4.259 14.932 -9.142 1.00 . A A . 81 THR N 1 1
24 37609 1 1 81 THR O O 4.128 12.200 -9.413 1.00 . A A . 81 THR O 1 1
24 37610 1 1 81 THR OG1 O 6.736 14.706 -9.720 1.00 . A A . 81 THR OG1 1 1
24 37611 1 1 82 ARG C C 4.793 10.087 -12.277 1.00 . A A . 82 ARG C 1 1
24 37612 1 1 82 ARG CA C 3.581 10.827 -11.683 1.00 . A A . 82 ARG CA 1 1
24 37613 1 1 82 ARG CB C 2.332 10.663 -12.564 1.00 . A A . 82 ARG CB 1 1
24 37614 1 1 82 ARG CD C 1.615 11.200 -14.897 1.00 . A A . 82 ARG CD 1 1
24 37615 1 1 82 ARG CG C 2.726 10.587 -14.042 1.00 . A A . 82 ARG CG 1 1
24 37616 1 1 82 ARG CZ C 0.009 10.382 -16.520 1.00 . A A . 82 ARG CZ 1 1
24 37617 1 1 82 ARG H H 3.933 12.811 -12.415 1.00 . A A . 82 ARG H 1 1
24 37618 1 1 82 ARG HA H 3.377 10.446 -10.691 1.00 . A A . 82 ARG HA 1 1
24 37619 1 1 82 ARG HB2 H 1.806 9.765 -12.282 1.00 . A A . 82 ARG HB2 1 1
24 37620 1 1 82 ARG HB3 H 1.681 11.518 -12.415 1.00 . A A . 82 ARG HB3 1 1
24 37621 1 1 82 ARG HD2 H 0.793 11.495 -14.261 1.00 . A A . 82 ARG HD2 1 1
24 37622 1 1 82 ARG HD3 H 1.998 12.067 -15.416 1.00 . A A . 82 ARG HD3 1 1
24 37623 1 1 82 ARG HE H 1.676 9.398 -16.073 1.00 . A A . 82 ARG HE 1 1
24 37624 1 1 82 ARG HG2 H 3.644 11.133 -14.199 1.00 . A A . 82 ARG HG2 1 1
24 37625 1 1 82 ARG HG3 H 2.866 9.555 -14.326 1.00 . A A . 82 ARG HG3 1 1
24 37626 1 1 82 ARG HH11 H -0.399 12.120 -15.612 1.00 . A A . 82 ARG HH11 1 1
24 37627 1 1 82 ARG HH12 H -1.575 11.582 -16.763 1.00 . A A . 82 ARG HH12 1 1
24 37628 1 1 82 ARG HH21 H 0.148 8.687 -17.576 1.00 . A A . 82 ARG HH21 1 1
24 37629 1 1 82 ARG HH22 H -1.267 9.641 -17.873 1.00 . A A . 82 ARG HH22 1 1
24 37630 1 1 82 ARG N N 3.905 12.274 -11.599 1.00 . A A . 82 ARG N 1 1
24 37631 1 1 82 ARG NE N 1.139 10.197 -15.890 1.00 . A A . 82 ARG NE 1 1
24 37632 1 1 82 ARG NH1 N -0.711 11.445 -16.279 1.00 . A A . 82 ARG NH1 1 1
24 37633 1 1 82 ARG NH2 N -0.402 9.501 -17.391 1.00 . A A . 82 ARG NH2 1 1
24 37634 1 1 82 ARG O O 5.405 10.549 -13.219 1.00 . A A . 82 ARG O 1 1
24 37635 1 1 83 TRP C C 5.979 7.408 -13.482 1.00 . A A . 83 TRP C 1 1
24 37636 1 1 83 TRP CA C 6.354 8.228 -12.241 1.00 . A A . 83 TRP CA 1 1
24 37637 1 1 83 TRP CB C 6.850 7.294 -11.141 1.00 . A A . 83 TRP CB 1 1
24 37638 1 1 83 TRP CD1 C 9.280 7.927 -10.864 1.00 . A A . 83 TRP CD1 1 1
24 37639 1 1 83 TRP CD2 C 9.007 5.934 -11.857 1.00 . A A . 83 TRP CD2 1 1
24 37640 1 1 83 TRP CE2 C 10.400 6.150 -11.764 1.00 . A A . 83 TRP CE2 1 1
24 37641 1 1 83 TRP CE3 C 8.554 4.748 -12.445 1.00 . A A . 83 TRP CE3 1 1
24 37642 1 1 83 TRP CG C 8.319 7.071 -11.279 1.00 . A A . 83 TRP CG 1 1
24 37643 1 1 83 TRP CH2 C 10.851 4.033 -12.827 1.00 . A A . 83 TRP CH2 1 1
24 37644 1 1 83 TRP CZ2 C 11.317 5.214 -12.241 1.00 . A A . 83 TRP CZ2 1 1
24 37645 1 1 83 TRP CZ3 C 9.470 3.800 -12.930 1.00 . A A . 83 TRP CZ3 1 1
24 37646 1 1 83 TRP H H 4.682 8.602 -10.945 1.00 . A A . 83 TRP H 1 1
24 37647 1 1 83 TRP HA H 7.132 8.932 -12.493 1.00 . A A . 83 TRP HA 1 1
24 37648 1 1 83 TRP HB2 H 6.650 7.731 -10.185 1.00 . A A . 83 TRP HB2 1 1
24 37649 1 1 83 TRP HB3 H 6.332 6.361 -11.205 1.00 . A A . 83 TRP HB3 1 1
24 37650 1 1 83 TRP HD1 H 9.109 8.879 -10.389 1.00 . A A . 83 TRP HD1 1 1
24 37651 1 1 83 TRP HE1 H 11.381 7.796 -10.950 1.00 . A A . 83 TRP HE1 1 1
24 37652 1 1 83 TRP HE3 H 7.494 4.570 -12.525 1.00 . A A . 83 TRP HE3 1 1
24 37653 1 1 83 TRP HH2 H 11.552 3.301 -13.201 1.00 . A A . 83 TRP HH2 1 1
24 37654 1 1 83 TRP HZ2 H 12.377 5.401 -12.157 1.00 . A A . 83 TRP HZ2 1 1
24 37655 1 1 83 TRP HZ3 H 9.112 2.889 -13.383 1.00 . A A . 83 TRP HZ3 1 1
24 37656 1 1 83 TRP N N 5.166 8.961 -11.720 1.00 . A A . 83 TRP N 1 1
24 37657 1 1 83 TRP NE1 N 10.518 7.380 -11.151 1.00 . A A . 83 TRP NE1 1 1
24 37658 1 1 83 TRP O O 6.828 7.006 -14.253 1.00 . A A . 83 TRP O 1 1
24 37659 1 1 84 GLY C C 3.722 5.019 -14.344 1.00 . A A . 84 GLY C 1 1
24 37660 1 1 84 GLY CA C 4.274 6.353 -14.843 1.00 . A A . 84 GLY CA 1 1
24 37661 1 1 84 GLY H H 4.062 7.474 -13.041 1.00 . A A . 84 GLY H 1 1
24 37662 1 1 84 GLY HA2 H 3.503 6.892 -15.377 1.00 . A A . 84 GLY HA2 1 1
24 37663 1 1 84 GLY HA3 H 5.112 6.172 -15.498 1.00 . A A . 84 GLY HA3 1 1
24 37664 1 1 84 GLY N N 4.718 7.151 -13.673 1.00 . A A . 84 GLY N 1 1
24 37665 1 1 84 GLY O O 3.744 4.730 -13.163 1.00 . A A . 84 GLY O 1 1
24 37666 1 1 85 THR C C 3.868 2.063 -14.246 1.00 . A A . 85 THR C 1 1
24 37667 1 1 85 THR CA C 2.702 2.882 -14.796 1.00 . A A . 85 THR CA 1 1
24 37668 1 1 85 THR CB C 2.079 2.158 -15.993 1.00 . A A . 85 THR CB 1 1
24 37669 1 1 85 THR CG2 C 0.576 2.437 -16.034 1.00 . A A . 85 THR CG2 1 1
24 37670 1 1 85 THR H H 3.231 4.446 -16.173 1.00 . A A . 85 THR H 1 1
24 37671 1 1 85 THR HA H 1.957 3.026 -14.024 1.00 . A A . 85 THR HA 1 1
24 37672 1 1 85 THR HB H 2.239 1.095 -15.894 1.00 . A A . 85 THR HB 1 1
24 37673 1 1 85 THR HG1 H 3.337 1.973 -17.464 1.00 . A A . 85 THR HG1 1 1
24 37674 1 1 85 THR HG21 H 0.199 2.235 -17.026 1.00 . A A . 85 THR HG21 1 1
24 37675 1 1 85 THR HG22 H 0.395 3.473 -15.785 1.00 . A A . 85 THR HG22 1 1
24 37676 1 1 85 THR HG23 H 0.071 1.802 -15.322 1.00 . A A . 85 THR HG23 1 1
24 37677 1 1 85 THR N N 3.235 4.200 -15.229 1.00 . A A . 85 THR N 1 1
24 37678 1 1 85 THR O O 4.705 1.580 -14.983 1.00 . A A . 85 THR O 1 1
24 37679 1 1 85 THR OG1 O 2.682 2.620 -17.192 1.00 . A A . 85 THR OG1 1 1
24 37680 1 1 86 VAL C C 4.776 -0.338 -12.511 1.00 . A A . 86 VAL C 1 1
24 37681 1 1 86 VAL CA C 5.044 1.161 -12.345 1.00 . A A . 86 VAL CA 1 1
24 37682 1 1 86 VAL CB C 5.110 1.540 -10.864 1.00 . A A . 86 VAL CB 1 1
24 37683 1 1 86 VAL CG1 C 5.987 0.565 -10.131 1.00 . A A . 86 VAL CG1 1 1
24 37684 1 1 86 VAL CG2 C 5.718 2.928 -10.697 1.00 . A A . 86 VAL CG2 1 1
24 37685 1 1 86 VAL H H 3.267 2.318 -12.381 1.00 . A A . 86 VAL H 1 1
24 37686 1 1 86 VAL HA H 5.975 1.421 -12.827 1.00 . A A . 86 VAL HA 1 1
24 37687 1 1 86 VAL HB H 4.117 1.526 -10.440 1.00 . A A . 86 VAL HB 1 1
24 37688 1 1 86 VAL HG11 H 6.034 0.852 -9.092 1.00 . A A . 86 VAL HG11 1 1
24 37689 1 1 86 VAL HG12 H 6.976 0.595 -10.563 1.00 . A A . 86 VAL HG12 1 1
24 37690 1 1 86 VAL HG13 H 5.573 -0.421 -10.223 1.00 . A A . 86 VAL HG13 1 1
24 37691 1 1 86 VAL HG21 H 5.052 3.667 -11.107 1.00 . A A . 86 VAL HG21 1 1
24 37692 1 1 86 VAL HG22 H 6.668 2.967 -11.211 1.00 . A A . 86 VAL HG22 1 1
24 37693 1 1 86 VAL HG23 H 5.875 3.124 -9.645 1.00 . A A . 86 VAL HG23 1 1
24 37694 1 1 86 VAL N N 3.939 1.919 -12.955 1.00 . A A . 86 VAL N 1 1
24 37695 1 1 86 VAL O O 3.926 -0.906 -11.853 1.00 . A A . 86 VAL O 1 1
24 37696 1 1 87 ASP C C 5.684 -3.226 -12.392 1.00 . A A . 87 ASP C 1 1
24 37697 1 1 87 ASP CA C 5.281 -2.438 -13.640 1.00 . A A . 87 ASP CA 1 1
24 37698 1 1 87 ASP CB C 6.160 -2.882 -14.821 1.00 . A A . 87 ASP CB 1 1
24 37699 1 1 87 ASP CG C 5.322 -2.902 -16.100 1.00 . A A . 87 ASP CG 1 1
24 37700 1 1 87 ASP H H 6.157 -0.492 -13.928 1.00 . A A . 87 ASP H 1 1
24 37701 1 1 87 ASP HA H 4.243 -2.628 -13.872 1.00 . A A . 87 ASP HA 1 1
24 37702 1 1 87 ASP HB2 H 6.986 -2.191 -14.941 1.00 . A A . 87 ASP HB2 1 1
24 37703 1 1 87 ASP HB3 H 6.550 -3.872 -14.632 1.00 . A A . 87 ASP HB3 1 1
24 37704 1 1 87 ASP N N 5.487 -0.977 -13.403 1.00 . A A . 87 ASP N 1 1
24 37705 1 1 87 ASP O O 6.850 -3.298 -12.058 1.00 . A A . 87 ASP O 1 1
24 37706 1 1 87 ASP OD1 O 4.237 -3.459 -16.066 1.00 . A A . 87 ASP OD1 1 1
24 37707 1 1 87 ASP OD2 O 5.780 -2.360 -17.094 1.00 . A A . 87 ASP OD2 1 1
24 37708 1 1 88 CYS C C 6.054 -5.792 -10.900 1.00 . A A . 88 CYS C 1 1
24 37709 1 1 88 CYS CA C 5.165 -4.611 -10.482 1.00 . A A . 88 CYS CA 1 1
24 37710 1 1 88 CYS CB C 3.951 -5.144 -9.709 1.00 . A A . 88 CYS CB 1 1
24 37711 1 1 88 CYS H H 3.792 -3.778 -11.964 1.00 . A A . 88 CYS H 1 1
24 37712 1 1 88 CYS HA H 5.736 -3.962 -9.833 1.00 . A A . 88 CYS HA 1 1
24 37713 1 1 88 CYS HB2 H 3.120 -4.467 -9.814 1.00 . A A . 88 CYS HB2 1 1
24 37714 1 1 88 CYS HB3 H 3.677 -6.120 -10.081 1.00 . A A . 88 CYS HB3 1 1
24 37715 1 1 88 CYS N N 4.749 -3.832 -11.694 1.00 . A A . 88 CYS N 1 1
24 37716 1 1 88 CYS O O 6.585 -6.496 -10.064 1.00 . A A . 88 CYS O 1 1
24 37717 1 1 88 CYS SG S 4.392 -5.288 -7.961 1.00 . A A . 88 CYS SG 1 1
24 37718 1 1 89 THR C C 8.551 -6.678 -12.672 1.00 . A A . 89 THR C 1 1
24 37719 1 1 89 THR CA C 7.096 -7.150 -12.614 1.00 . A A . 89 THR CA 1 1
24 37720 1 1 89 THR CB C 6.657 -7.625 -14.002 1.00 . A A . 89 THR CB 1 1
24 37721 1 1 89 THR CG2 C 5.530 -8.649 -13.861 1.00 . A A . 89 THR CG2 1 1
24 37722 1 1 89 THR H H 5.809 -5.445 -12.851 1.00 . A A . 89 THR H 1 1
24 37723 1 1 89 THR HA H 7.009 -7.964 -11.909 1.00 . A A . 89 THR HA 1 1
24 37724 1 1 89 THR HB H 7.493 -8.084 -14.507 1.00 . A A . 89 THR HB 1 1
24 37725 1 1 89 THR HG1 H 6.758 -6.429 -15.533 1.00 . A A . 89 THR HG1 1 1
24 37726 1 1 89 THR HG21 H 5.301 -9.068 -14.830 1.00 . A A . 89 THR HG21 1 1
24 37727 1 1 89 THR HG22 H 4.651 -8.163 -13.462 1.00 . A A . 89 THR HG22 1 1
24 37728 1 1 89 THR HG23 H 5.842 -9.436 -13.192 1.00 . A A . 89 THR HG23 1 1
24 37729 1 1 89 THR N N 6.232 -6.018 -12.179 1.00 . A A . 89 THR N 1 1
24 37730 1 1 89 THR O O 9.447 -7.430 -13.001 1.00 . A A . 89 THR O 1 1
24 37731 1 1 89 THR OG1 O 6.198 -6.513 -14.757 1.00 . A A . 89 THR OG1 1 1
24 37732 1 1 90 THR C C 10.621 -4.575 -10.961 1.00 . A A . 90 THR C 1 1
24 37733 1 1 90 THR CA C 10.182 -4.906 -12.385 1.00 . A A . 90 THR CA 1 1
24 37734 1 1 90 THR CB C 10.221 -3.640 -13.235 1.00 . A A . 90 THR CB 1 1
24 37735 1 1 90 THR CG2 C 9.252 -3.795 -14.400 1.00 . A A . 90 THR CG2 1 1
24 37736 1 1 90 THR H H 8.055 -4.845 -12.089 1.00 . A A . 90 THR H 1 1
24 37737 1 1 90 THR HA H 10.839 -5.646 -12.811 1.00 . A A . 90 THR HA 1 1
24 37738 1 1 90 THR HB H 11.219 -3.492 -13.619 1.00 . A A . 90 THR HB 1 1
24 37739 1 1 90 THR HG1 H 8.889 -2.439 -12.484 1.00 . A A . 90 THR HG1 1 1
24 37740 1 1 90 THR HG21 H 9.155 -2.853 -14.915 1.00 . A A . 90 THR HG21 1 1
24 37741 1 1 90 THR HG22 H 8.288 -4.102 -14.021 1.00 . A A . 90 THR HG22 1 1
24 37742 1 1 90 THR HG23 H 9.627 -4.545 -15.081 1.00 . A A . 90 THR HG23 1 1
24 37743 1 1 90 THR N N 8.791 -5.434 -12.352 1.00 . A A . 90 THR N 1 1
24 37744 1 1 90 THR O O 11.676 -4.975 -10.512 1.00 . A A . 90 THR O 1 1
24 37745 1 1 90 THR OG1 O 9.844 -2.523 -12.441 1.00 . A A . 90 THR OG1 1 1
24 37746 1 1 91 ALA C C 9.326 -4.310 -7.878 1.00 . A A . 91 ALA C 1 1
24 37747 1 1 91 ALA CA C 10.166 -3.480 -8.849 1.00 . A A . 91 ALA CA 1 1
24 37748 1 1 91 ALA CB C 9.888 -1.993 -8.622 1.00 . A A . 91 ALA CB 1 1
24 37749 1 1 91 ALA H H 8.962 -3.535 -10.634 1.00 . A A . 91 ALA H 1 1
24 37750 1 1 91 ALA HA H 11.214 -3.680 -8.678 1.00 . A A . 91 ALA HA 1 1
24 37751 1 1 91 ALA HB1 H 10.784 -1.424 -8.823 1.00 . A A . 91 ALA HB1 1 1
24 37752 1 1 91 ALA HB2 H 9.585 -1.835 -7.597 1.00 . A A . 91 ALA HB2 1 1
24 37753 1 1 91 ALA HB3 H 9.099 -1.669 -9.284 1.00 . A A . 91 ALA HB3 1 1
24 37754 1 1 91 ALA N N 9.810 -3.844 -10.247 1.00 . A A . 91 ALA N 1 1
24 37755 1 1 91 ALA O O 8.526 -5.132 -8.276 1.00 . A A . 91 ALA O 1 1
24 37756 1 1 92 ALA C C 7.628 -3.960 -5.012 1.00 . A A . 92 ALA C 1 1
24 37757 1 1 92 ALA CA C 8.717 -4.869 -5.599 1.00 . A A . 92 ALA CA 1 1
24 37758 1 1 92 ALA CB C 9.663 -5.350 -4.486 1.00 . A A . 92 ALA CB 1 1
24 37759 1 1 92 ALA H H 10.154 -3.427 -6.308 1.00 . A A . 92 ALA H 1 1
24 37760 1 1 92 ALA HA H 8.257 -5.721 -6.077 1.00 . A A . 92 ALA HA 1 1
24 37761 1 1 92 ALA HB1 H 9.460 -4.807 -3.575 1.00 . A A . 92 ALA HB1 1 1
24 37762 1 1 92 ALA HB2 H 10.688 -5.178 -4.783 1.00 . A A . 92 ALA HB2 1 1
24 37763 1 1 92 ALA HB3 H 9.515 -6.407 -4.315 1.00 . A A . 92 ALA HB3 1 1
24 37764 1 1 92 ALA N N 9.503 -4.098 -6.604 1.00 . A A . 92 ALA N 1 1
24 37765 1 1 92 ALA O O 7.920 -2.974 -4.363 1.00 . A A . 92 ALA O 1 1
24 37766 1 1 93 CYS C C 4.772 -3.990 -3.382 1.00 . A A . 93 CYS C 1 1
24 37767 1 1 93 CYS CA C 5.286 -3.399 -4.693 1.00 . A A . 93 CYS CA 1 1
24 37768 1 1 93 CYS CB C 4.127 -3.329 -5.694 1.00 . A A . 93 CYS CB 1 1
24 37769 1 1 93 CYS H H 6.139 -5.059 -5.773 1.00 . A A . 93 CYS H 1 1
24 37770 1 1 93 CYS HA H 5.672 -2.406 -4.516 1.00 . A A . 93 CYS HA 1 1
24 37771 1 1 93 CYS HB2 H 3.465 -4.166 -5.533 1.00 . A A . 93 CYS HB2 1 1
24 37772 1 1 93 CYS HB3 H 3.580 -2.410 -5.551 1.00 . A A . 93 CYS HB3 1 1
24 37773 1 1 93 CYS N N 6.370 -4.268 -5.238 1.00 . A A . 93 CYS N 1 1
24 37774 1 1 93 CYS O O 4.337 -5.128 -3.324 1.00 . A A . 93 CYS O 1 1
24 37775 1 1 93 CYS SG S 4.767 -3.392 -7.384 1.00 . A A . 93 CYS SG 1 1
24 37776 1 1 94 GLN C C 2.997 -3.209 -0.683 1.00 . A A . 94 GLN C 1 1
24 37777 1 1 94 GLN CA C 4.368 -3.750 -1.023 1.00 . A A . 94 GLN CA 1 1
24 37778 1 1 94 GLN CB C 5.344 -3.333 0.064 1.00 . A A . 94 GLN CB 1 1
24 37779 1 1 94 GLN CD C 7.783 -3.756 -0.058 1.00 . A A . 94 GLN CD 1 1
24 37780 1 1 94 GLN CG C 6.416 -4.389 0.126 1.00 . A A . 94 GLN CG 1 1
24 37781 1 1 94 GLN H H 5.205 -2.339 -2.371 1.00 . A A . 94 GLN H 1 1
24 37782 1 1 94 GLN HA H 4.325 -4.827 -1.061 1.00 . A A . 94 GLN HA 1 1
24 37783 1 1 94 GLN HB2 H 5.781 -2.376 -0.181 1.00 . A A . 94 GLN HB2 1 1
24 37784 1 1 94 GLN HB3 H 4.835 -3.276 1.013 1.00 . A A . 94 GLN HB3 1 1
24 37785 1 1 94 GLN HE21 H 7.768 -3.974 -2.025 1.00 . A A . 94 GLN HE21 1 1
24 37786 1 1 94 GLN HE22 H 9.151 -3.255 -1.372 1.00 . A A . 94 GLN HE22 1 1
24 37787 1 1 94 GLN HG2 H 6.380 -4.886 1.070 1.00 . A A . 94 GLN HG2 1 1
24 37788 1 1 94 GLN HG3 H 6.230 -5.092 -0.663 1.00 . A A . 94 GLN HG3 1 1
24 37789 1 1 94 GLN N N 4.834 -3.235 -2.319 1.00 . A A . 94 GLN N 1 1
24 37790 1 1 94 GLN NE2 N 8.275 -3.650 -1.251 1.00 . A A . 94 GLN NE2 1 1
24 37791 1 1 94 GLN O O 2.647 -2.080 -0.983 1.00 . A A . 94 GLN O 1 1
24 37792 1 1 94 GLN OE1 O 8.414 -3.352 0.898 1.00 . A A . 94 GLN OE1 1 1
24 37793 1 1 95 VAL C C 0.983 -3.301 1.907 1.00 . A A . 95 VAL C 1 1
24 37794 1 1 95 VAL CA C 0.893 -3.592 0.422 1.00 . A A . 95 VAL CA 1 1
24 37795 1 1 95 VAL CB C -0.113 -4.708 0.168 1.00 . A A . 95 VAL CB 1 1
24 37796 1 1 95 VAL CG1 C -1.501 -4.238 0.596 1.00 . A A . 95 VAL CG1 1 1
24 37797 1 1 95 VAL CG2 C -0.116 -5.047 -1.322 1.00 . A A . 95 VAL CG2 1 1
24 37798 1 1 95 VAL H H 2.589 -4.903 0.227 1.00 . A A . 95 VAL H 1 1
24 37799 1 1 95 VAL HA H 0.601 -2.699 -0.106 1.00 . A A . 95 VAL HA 1 1
24 37800 1 1 95 VAL HB H 0.166 -5.582 0.740 1.00 . A A . 95 VAL HB 1 1
24 37801 1 1 95 VAL HG11 H -1.467 -3.909 1.625 1.00 . A A . 95 VAL HG11 1 1
24 37802 1 1 95 VAL HG12 H -2.203 -5.052 0.501 1.00 . A A . 95 VAL HG12 1 1
24 37803 1 1 95 VAL HG13 H -1.813 -3.418 -0.033 1.00 . A A . 95 VAL HG13 1 1
24 37804 1 1 95 VAL HG21 H -0.602 -4.254 -1.871 1.00 . A A . 95 VAL HG21 1 1
24 37805 1 1 95 VAL HG22 H -0.646 -5.973 -1.479 1.00 . A A . 95 VAL HG22 1 1
24 37806 1 1 95 VAL HG23 H 0.903 -5.151 -1.668 1.00 . A A . 95 VAL HG23 1 1
24 37807 1 1 95 VAL N N 2.243 -4.015 -0.015 1.00 . A A . 95 VAL N 1 1
24 37808 1 1 95 VAL O O 1.179 -4.193 2.709 1.00 . A A . 95 VAL O 1 1
24 37809 1 1 96 GLY C C 0.236 -0.521 4.127 1.00 . A A . 96 GLY C 1 1
24 37810 1 1 96 GLY CA C 1.022 -1.767 3.739 1.00 . A A . 96 GLY CA 1 1
24 37811 1 1 96 GLY H H 0.747 -1.347 1.630 1.00 . A A . 96 GLY H 1 1
24 37812 1 1 96 GLY HA2 H 0.659 -2.608 4.312 1.00 . A A . 96 GLY HA2 1 1
24 37813 1 1 96 GLY HA3 H 2.067 -1.611 3.963 1.00 . A A . 96 GLY HA3 1 1
24 37814 1 1 96 GLY N N 0.885 -2.067 2.291 1.00 . A A . 96 GLY N 1 1
24 37815 1 1 96 GLY O O -0.558 0.001 3.364 1.00 . A A . 96 GLY O 1 1
24 37816 1 1 97 LEU C C 0.723 2.288 5.983 1.00 . A A . 97 LEU C 1 1
24 37817 1 1 97 LEU CA C -0.279 1.152 5.804 1.00 . A A . 97 LEU CA 1 1
24 37818 1 1 97 LEU CB C -0.986 0.851 7.144 1.00 . A A . 97 LEU CB 1 1
24 37819 1 1 97 LEU CD1 C -0.293 -1.201 8.387 1.00 . A A . 97 LEU CD1 1 1
24 37820 1 1 97 LEU CD2 C -2.662 -0.932 7.639 1.00 . A A . 97 LEU CD2 1 1
24 37821 1 1 97 LEU CG C -1.202 -0.651 7.286 1.00 . A A . 97 LEU CG 1 1
24 37822 1 1 97 LEU H H 1.090 -0.500 5.922 1.00 . A A . 97 LEU H 1 1
24 37823 1 1 97 LEU HA H -1.013 1.435 5.066 1.00 . A A . 97 LEU HA 1 1
24 37824 1 1 97 LEU HB2 H -0.376 1.200 7.966 1.00 . A A . 97 LEU HB2 1 1
24 37825 1 1 97 LEU HB3 H -1.948 1.346 7.170 1.00 . A A . 97 LEU HB3 1 1
24 37826 1 1 97 LEU HD11 H 0.567 -0.558 8.499 1.00 . A A . 97 LEU HD11 1 1
24 37827 1 1 97 LEU HD12 H 0.032 -2.196 8.122 1.00 . A A . 97 LEU HD12 1 1
24 37828 1 1 97 LEU HD13 H -0.839 -1.237 9.319 1.00 . A A . 97 LEU HD13 1 1
24 37829 1 1 97 LEU HD21 H -3.193 0.002 7.745 1.00 . A A . 97 LEU HD21 1 1
24 37830 1 1 97 LEU HD22 H -2.708 -1.481 8.567 1.00 . A A . 97 LEU HD22 1 1
24 37831 1 1 97 LEU HD23 H -3.115 -1.516 6.851 1.00 . A A . 97 LEU HD23 1 1
24 37832 1 1 97 LEU HG H -0.967 -1.121 6.354 1.00 . A A . 97 LEU HG 1 1
24 37833 1 1 97 LEU N N 0.450 -0.051 5.326 1.00 . A A . 97 LEU N 1 1
24 37834 1 1 97 LEU O O 1.903 2.135 5.739 1.00 . A A . 97 LEU O 1 1
24 37835 1 1 98 SER C C 0.447 5.701 7.319 1.00 . A A . 98 SER C 1 1
24 37836 1 1 98 SER CA C 1.182 4.580 6.586 1.00 . A A . 98 SER CA 1 1
24 37837 1 1 98 SER CB C 1.645 5.077 5.219 1.00 . A A . 98 SER CB 1 1
24 37838 1 1 98 SER H H -0.691 3.522 6.581 1.00 . A A . 98 SER H 1 1
24 37839 1 1 98 SER HA H 2.036 4.269 7.161 1.00 . A A . 98 SER HA 1 1
24 37840 1 1 98 SER HB2 H 2.705 5.256 5.242 1.00 . A A . 98 SER HB2 1 1
24 37841 1 1 98 SER HB3 H 1.425 4.323 4.479 1.00 . A A . 98 SER HB3 1 1
24 37842 1 1 98 SER HG H 1.571 7.017 5.079 1.00 . A A . 98 SER HG 1 1
24 37843 1 1 98 SER N N 0.262 3.426 6.398 1.00 . A A . 98 SER N 1 1
24 37844 1 1 98 SER O O -0.763 5.707 7.394 1.00 . A A . 98 SER O 1 1
24 37845 1 1 98 SER OG O 0.973 6.288 4.896 1.00 . A A . 98 SER OG 1 1
24 37846 1 1 99 ASP C C 0.598 9.047 7.721 1.00 . A A . 99 ASP C 1 1
24 37847 1 1 99 ASP CA C 0.484 7.767 8.572 1.00 . A A . 99 ASP CA 1 1
24 37848 1 1 99 ASP CB C 1.141 7.946 9.953 1.00 . A A . 99 ASP CB 1 1
24 37849 1 1 99 ASP CG C 2.329 8.908 9.863 1.00 . A A . 99 ASP CG 1 1
24 37850 1 1 99 ASP H H 2.142 6.638 7.781 1.00 . A A . 99 ASP H 1 1
24 37851 1 1 99 ASP HA H -0.561 7.515 8.701 1.00 . A A . 99 ASP HA 1 1
24 37852 1 1 99 ASP HB2 H 0.414 8.335 10.651 1.00 . A A . 99 ASP HB2 1 1
24 37853 1 1 99 ASP HB3 H 1.489 6.987 10.305 1.00 . A A . 99 ASP HB3 1 1
24 37854 1 1 99 ASP N N 1.162 6.652 7.855 1.00 . A A . 99 ASP N 1 1
24 37855 1 1 99 ASP O O 0.848 8.979 6.533 1.00 . A A . 99 ASP O 1 1
24 37856 1 1 99 ASP OD1 O 2.958 8.944 8.818 1.00 . A A . 99 ASP OD1 1 1
24 37857 1 1 99 ASP OD2 O 2.590 9.590 10.840 1.00 . A A . 99 ASP OD2 1 1
24 37858 1 1 100 ALA C C 1.639 12.338 8.058 1.00 . A A . 100 ALA C 1 1
24 37859 1 1 100 ALA CA C 0.523 11.458 7.491 1.00 . A A . 100 ALA CA 1 1
24 37860 1 1 100 ALA CB C -0.804 12.215 7.549 1.00 . A A . 100 ALA CB 1 1
24 37861 1 1 100 ALA H H 0.219 10.265 9.255 1.00 . A A . 100 ALA H 1 1
24 37862 1 1 100 ALA HA H 0.750 11.206 6.465 1.00 . A A . 100 ALA HA 1 1
24 37863 1 1 100 ALA HB1 H -0.611 13.271 7.673 1.00 . A A . 100 ALA HB1 1 1
24 37864 1 1 100 ALA HB2 H -1.388 11.855 8.384 1.00 . A A . 100 ALA HB2 1 1
24 37865 1 1 100 ALA HB3 H -1.351 12.055 6.631 1.00 . A A . 100 ALA HB3 1 1
24 37866 1 1 100 ALA N N 0.420 10.210 8.299 1.00 . A A . 100 ALA N 1 1
24 37867 1 1 100 ALA O O 1.545 13.549 8.066 1.00 . A A . 100 ALA O 1 1
24 37868 1 1 101 ALA C C 5.103 12.270 8.334 1.00 . A A . 101 ALA C 1 1
24 37869 1 1 101 ALA CA C 3.809 12.533 9.114 1.00 . A A . 101 ALA CA 1 1
24 37870 1 1 101 ALA CB C 4.011 12.138 10.577 1.00 . A A . 101 ALA CB 1 1
24 37871 1 1 101 ALA H H 2.736 10.759 8.527 1.00 . A A . 101 ALA H 1 1
24 37872 1 1 101 ALA HA H 3.565 13.583 9.059 1.00 . A A . 101 ALA HA 1 1
24 37873 1 1 101 ALA HB1 H 4.456 11.155 10.628 1.00 . A A . 101 ALA HB1 1 1
24 37874 1 1 101 ALA HB2 H 3.056 12.127 11.083 1.00 . A A . 101 ALA HB2 1 1
24 37875 1 1 101 ALA HB3 H 4.663 12.853 11.057 1.00 . A A . 101 ALA HB3 1 1
24 37876 1 1 101 ALA N N 2.689 11.735 8.538 1.00 . A A . 101 ALA N 1 1
24 37877 1 1 101 ALA O O 5.940 13.141 8.203 1.00 . A A . 101 ALA O 1 1
24 37878 1 1 102 GLY C C 6.545 9.289 6.784 1.00 . A A . 102 GLY C 1 1
24 37879 1 1 102 GLY CA C 6.528 10.781 7.067 1.00 . A A . 102 GLY CA 1 1
24 37880 1 1 102 GLY H H 4.612 10.376 7.932 1.00 . A A . 102 GLY H 1 1
24 37881 1 1 102 GLY HA2 H 6.533 11.334 6.137 1.00 . A A . 102 GLY HA2 1 1
24 37882 1 1 102 GLY HA3 H 7.390 11.047 7.657 1.00 . A A . 102 GLY HA3 1 1
24 37883 1 1 102 GLY N N 5.286 11.081 7.820 1.00 . A A . 102 GLY N 1 1
24 37884 1 1 102 GLY O O 6.923 8.852 5.716 1.00 . A A . 102 GLY O 1 1
24 37885 1 1 103 ASN C C 5.118 6.411 8.510 1.00 . A A . 103 ASN C 1 1
24 37886 1 1 103 ASN CA C 6.089 7.051 7.524 1.00 . A A . 103 ASN CA 1 1
24 37887 1 1 103 ASN CB C 7.489 6.478 7.729 1.00 . A A . 103 ASN CB 1 1
24 37888 1 1 103 ASN CG C 8.015 5.939 6.402 1.00 . A A . 103 ASN CG 1 1
24 37889 1 1 103 ASN H H 5.809 8.866 8.577 1.00 . A A . 103 ASN H 1 1
24 37890 1 1 103 ASN HA H 5.758 6.854 6.523 1.00 . A A . 103 ASN HA 1 1
24 37891 1 1 103 ASN HB2 H 8.140 7.257 8.085 1.00 . A A . 103 ASN HB2 1 1
24 37892 1 1 103 ASN HB3 H 7.455 5.685 8.454 1.00 . A A . 103 ASN HB3 1 1
24 37893 1 1 103 ASN HD21 H 7.417 7.531 5.381 1.00 . A A . 103 ASN HD21 1 1
24 37894 1 1 103 ASN HD22 H 8.195 6.330 4.463 1.00 . A A . 103 ASN HD22 1 1
24 37895 1 1 103 ASN N N 6.118 8.502 7.733 1.00 . A A . 103 ASN N 1 1
24 37896 1 1 103 ASN ND2 N 7.864 6.659 5.325 1.00 . A A . 103 ASN ND2 1 1
24 37897 1 1 103 ASN O O 4.463 7.074 9.291 1.00 . A A . 103 ASN O 1 1
24 37898 1 1 103 ASN OD1 O 8.567 4.859 6.342 1.00 . A A . 103 ASN OD1 1 1
24 37899 1 1 104 GLY C C 4.494 2.897 9.358 1.00 . A A . 104 GLY C 1 1
24 37900 1 1 104 GLY CA C 4.096 4.385 9.363 1.00 . A A . 104 GLY CA 1 1
24 37901 1 1 104 GLY H H 5.562 4.638 7.808 1.00 . A A . 104 GLY H 1 1
24 37902 1 1 104 GLY HA2 H 4.173 4.791 10.366 1.00 . A A . 104 GLY HA2 1 1
24 37903 1 1 104 GLY HA3 H 3.096 4.504 8.989 1.00 . A A . 104 GLY HA3 1 1
24 37904 1 1 104 GLY N N 5.023 5.124 8.459 1.00 . A A . 104 GLY N 1 1
24 37905 1 1 104 GLY O O 5.594 2.585 8.947 1.00 . A A . 104 GLY O 1 1
24 37906 1 1 105 PRO C C 4.578 0.166 8.450 1.00 . A A . 105 PRO C 1 1
24 37907 1 1 105 PRO CA C 3.954 0.563 9.794 1.00 . A A . 105 PRO CA 1 1
24 37908 1 1 105 PRO CB C 2.618 -0.153 10.038 1.00 . A A . 105 PRO CB 1 1
24 37909 1 1 105 PRO CD C 2.261 2.301 10.314 1.00 . A A . 105 PRO CD 1 1
24 37910 1 1 105 PRO CG C 1.566 0.930 10.384 1.00 . A A . 105 PRO CG 1 1
24 37911 1 1 105 PRO HA H 4.637 0.342 10.600 1.00 . A A . 105 PRO HA 1 1
24 37912 1 1 105 PRO HB2 H 2.318 -0.689 9.150 1.00 . A A . 105 PRO HB2 1 1
24 37913 1 1 105 PRO HB3 H 2.715 -0.839 10.866 1.00 . A A . 105 PRO HB3 1 1
24 37914 1 1 105 PRO HD2 H 1.720 2.951 9.649 1.00 . A A . 105 PRO HD2 1 1
24 37915 1 1 105 PRO HD3 H 2.321 2.725 11.305 1.00 . A A . 105 PRO HD3 1 1
24 37916 1 1 105 PRO HG2 H 0.754 0.892 9.671 1.00 . A A . 105 PRO HG2 1 1
24 37917 1 1 105 PRO HG3 H 1.186 0.768 11.381 1.00 . A A . 105 PRO HG3 1 1
24 37918 1 1 105 PRO N N 3.620 1.999 9.796 1.00 . A A . 105 PRO N 1 1
24 37919 1 1 105 PRO O O 4.697 0.970 7.548 1.00 . A A . 105 PRO O 1 1
24 37920 1 1 106 GLU C C 4.596 -2.076 6.084 1.00 . A A . 106 GLU C 1 1
24 37921 1 1 106 GLU CA C 5.640 -1.500 7.042 1.00 . A A . 106 GLU CA 1 1
24 37922 1 1 106 GLU CB C 6.690 -2.570 7.346 1.00 . A A . 106 GLU CB 1 1
24 37923 1 1 106 GLU CD C 7.074 -4.810 8.386 1.00 . A A . 106 GLU CD 1 1
24 37924 1 1 106 GLU CG C 6.013 -3.784 7.985 1.00 . A A . 106 GLU CG 1 1
24 37925 1 1 106 GLU H H 4.906 -1.694 9.059 1.00 . A A . 106 GLU H 1 1
24 37926 1 1 106 GLU HA H 6.121 -0.653 6.577 1.00 . A A . 106 GLU HA 1 1
24 37927 1 1 106 GLU HB2 H 7.175 -2.869 6.428 1.00 . A A . 106 GLU HB2 1 1
24 37928 1 1 106 GLU HB3 H 7.424 -2.170 8.029 1.00 . A A . 106 GLU HB3 1 1
24 37929 1 1 106 GLU HG2 H 5.465 -3.470 8.863 1.00 . A A . 106 GLU HG2 1 1
24 37930 1 1 106 GLU HG3 H 5.332 -4.231 7.277 1.00 . A A . 106 GLU HG3 1 1
24 37931 1 1 106 GLU N N 4.998 -1.063 8.316 1.00 . A A . 106 GLU N 1 1
24 37932 1 1 106 GLU O O 3.412 -2.073 6.359 1.00 . A A . 106 GLU O 1 1
24 37933 1 1 106 GLU OE1 O 7.505 -5.556 7.521 1.00 . A A . 106 GLU OE1 1 1
24 37934 1 1 106 GLU OE2 O 7.438 -4.833 9.549 1.00 . A A . 106 GLU OE2 1 1
24 37935 1 1 107 GLY C C 4.465 -4.602 3.675 1.00 . A A . 107 GLY C 1 1
24 37936 1 1 107 GLY CA C 4.082 -3.150 3.969 1.00 . A A . 107 GLY CA 1 1
24 37937 1 1 107 GLY H H 5.994 -2.560 4.760 1.00 . A A . 107 GLY H 1 1
24 37938 1 1 107 GLY HA2 H 3.080 -3.117 4.374 1.00 . A A . 107 GLY HA2 1 1
24 37939 1 1 107 GLY HA3 H 4.119 -2.579 3.054 1.00 . A A . 107 GLY HA3 1 1
24 37940 1 1 107 GLY N N 5.034 -2.570 4.956 1.00 . A A . 107 GLY N 1 1
24 37941 1 1 107 GLY O O 5.518 -5.069 4.062 1.00 . A A . 107 GLY O 1 1
24 37942 1 1 108 VAL C C 4.242 -6.852 1.207 1.00 . A A . 108 VAL C 1 1
24 37943 1 1 108 VAL CA C 3.881 -6.728 2.691 1.00 . A A . 108 VAL CA 1 1
24 37944 1 1 108 VAL CB C 2.607 -7.506 3.025 1.00 . A A . 108 VAL CB 1 1
24 37945 1 1 108 VAL CG1 C 2.189 -8.414 1.874 1.00 . A A . 108 VAL CG1 1 1
24 37946 1 1 108 VAL CG2 C 2.848 -8.330 4.279 1.00 . A A . 108 VAL CG2 1 1
24 37947 1 1 108 VAL H H 2.769 -4.944 2.716 1.00 . A A . 108 VAL H 1 1
24 37948 1 1 108 VAL HA H 4.697 -7.089 3.298 1.00 . A A . 108 VAL HA 1 1
24 37949 1 1 108 VAL HB H 1.816 -6.801 3.214 1.00 . A A . 108 VAL HB 1 1
24 37950 1 1 108 VAL HG11 H 1.444 -9.112 2.220 1.00 . A A . 108 VAL HG11 1 1
24 37951 1 1 108 VAL HG12 H 3.053 -8.950 1.511 1.00 . A A . 108 VAL HG12 1 1
24 37952 1 1 108 VAL HG13 H 1.778 -7.811 1.077 1.00 . A A . 108 VAL HG13 1 1
24 37953 1 1 108 VAL HG21 H 3.166 -9.322 4.002 1.00 . A A . 108 VAL HG21 1 1
24 37954 1 1 108 VAL HG22 H 1.933 -8.387 4.849 1.00 . A A . 108 VAL HG22 1 1
24 37955 1 1 108 VAL HG23 H 3.615 -7.856 4.874 1.00 . A A . 108 VAL HG23 1 1
24 37956 1 1 108 VAL N N 3.609 -5.322 3.005 1.00 . A A . 108 VAL N 1 1
24 37957 1 1 108 VAL O O 3.554 -6.360 0.337 1.00 . A A . 108 VAL O 1 1
24 37958 1 1 109 ALA C C 4.785 -8.664 -1.188 1.00 . A A . 109 ALA C 1 1
24 37959 1 1 109 ALA CA C 5.740 -7.701 -0.488 1.00 . A A . 109 ALA CA 1 1
24 37960 1 1 109 ALA CB C 7.159 -8.272 -0.521 1.00 . A A . 109 ALA CB 1 1
24 37961 1 1 109 ALA H H 5.832 -7.903 1.654 1.00 . A A . 109 ALA H 1 1
24 37962 1 1 109 ALA HA H 5.722 -6.753 -0.997 1.00 . A A . 109 ALA HA 1 1
24 37963 1 1 109 ALA HB1 H 7.132 -9.279 -0.915 1.00 . A A . 109 ALA HB1 1 1
24 37964 1 1 109 ALA HB2 H 7.564 -8.289 0.479 1.00 . A A . 109 ALA HB2 1 1
24 37965 1 1 109 ALA HB3 H 7.780 -7.655 -1.154 1.00 . A A . 109 ALA HB3 1 1
24 37966 1 1 109 ALA N N 5.312 -7.517 0.928 1.00 . A A . 109 ALA N 1 1
24 37967 1 1 109 ALA O O 4.596 -9.786 -0.760 1.00 . A A . 109 ALA O 1 1
24 37968 1 1 110 ILE C C 3.967 -9.793 -4.159 1.00 . A A . 110 ILE C 1 1
24 37969 1 1 110 ILE CA C 3.238 -9.141 -2.983 1.00 . A A . 110 ILE CA 1 1
24 37970 1 1 110 ILE CB C 2.070 -8.314 -3.506 1.00 . A A . 110 ILE CB 1 1
24 37971 1 1 110 ILE CD1 C 1.805 -6.654 -5.340 1.00 . A A . 110 ILE CD1 1 1
24 37972 1 1 110 ILE CG1 C 2.624 -7.032 -4.117 1.00 . A A . 110 ILE CG1 1 1
24 37973 1 1 110 ILE CG2 C 1.126 -7.965 -2.354 1.00 . A A . 110 ILE CG2 1 1
24 37974 1 1 110 ILE H H 4.337 -7.324 -2.599 1.00 . A A . 110 ILE H 1 1
24 37975 1 1 110 ILE HA H 2.872 -9.903 -2.309 1.00 . A A . 110 ILE HA 1 1
24 37976 1 1 110 ILE HB H 1.535 -8.875 -4.259 1.00 . A A . 110 ILE HB 1 1
24 37977 1 1 110 ILE HD11 H 2.331 -6.967 -6.229 1.00 . A A . 110 ILE HD11 1 1
24 37978 1 1 110 ILE HD12 H 1.667 -5.584 -5.359 1.00 . A A . 110 ILE HD12 1 1
24 37979 1 1 110 ILE HD13 H 0.847 -7.144 -5.292 1.00 . A A . 110 ILE HD13 1 1
24 37980 1 1 110 ILE HG12 H 2.573 -6.236 -3.389 1.00 . A A . 110 ILE HG12 1 1
24 37981 1 1 110 ILE HG13 H 3.649 -7.191 -4.411 1.00 . A A . 110 ILE HG13 1 1
24 37982 1 1 110 ILE HG21 H 1.118 -8.773 -1.638 1.00 . A A . 110 ILE HG21 1 1
24 37983 1 1 110 ILE HG22 H 0.129 -7.813 -2.739 1.00 . A A . 110 ILE HG22 1 1
24 37984 1 1 110 ILE HG23 H 1.467 -7.060 -1.872 1.00 . A A . 110 ILE HG23 1 1
24 37985 1 1 110 ILE N N 4.178 -8.239 -2.263 1.00 . A A . 110 ILE N 1 1
24 37986 1 1 110 ILE O O 5.065 -9.408 -4.512 1.00 . A A . 110 ILE O 1 1
24 37987 1 1 111 SER C C 3.011 -11.674 -7.042 1.00 . A A . 111 SER C 1 1
24 37988 1 1 111 SER CA C 4.031 -11.452 -5.923 1.00 . A A . 111 SER CA 1 1
24 37989 1 1 111 SER CB C 4.591 -12.800 -5.471 1.00 . A A . 111 SER CB 1 1
24 37990 1 1 111 SER H H 2.482 -11.069 -4.466 1.00 . A A . 111 SER H 1 1
24 37991 1 1 111 SER HA H 4.837 -10.832 -6.288 1.00 . A A . 111 SER HA 1 1
24 37992 1 1 111 SER HB2 H 4.760 -12.785 -4.407 1.00 . A A . 111 SER HB2 1 1
24 37993 1 1 111 SER HB3 H 3.881 -13.582 -5.708 1.00 . A A . 111 SER HB3 1 1
24 37994 1 1 111 SER HG H 6.462 -13.335 -5.482 1.00 . A A . 111 SER HG 1 1
24 37995 1 1 111 SER N N 3.369 -10.775 -4.769 1.00 . A A . 111 SER N 1 1
24 37996 1 1 111 SER O O 1.822 -11.738 -6.806 1.00 . A A . 111 SER O 1 1
24 37997 1 1 111 SER OG O 5.822 -13.044 -6.136 1.00 . A A . 111 SER OG 1 1
24 37998 1 1 112 PHE C C 3.012 -13.154 -10.258 1.00 . A A . 112 PHE C 1 1
24 37999 1 1 112 PHE CA C 2.522 -11.992 -9.391 1.00 . A A . 112 PHE CA 1 1
24 38000 1 1 112 PHE CB C 2.465 -10.711 -10.228 1.00 . A A . 112 PHE CB 1 1
24 38001 1 1 112 PHE CD1 C 0.712 -9.888 -8.619 1.00 . A A . 112 PHE CD1 1 1
24 38002 1 1 112 PHE CD2 C 2.382 -8.325 -9.420 1.00 . A A . 112 PHE CD2 1 1
24 38003 1 1 112 PHE CE1 C 0.132 -8.875 -7.850 1.00 . A A . 112 PHE CE1 1 1
24 38004 1 1 112 PHE CE2 C 1.802 -7.311 -8.648 1.00 . A A . 112 PHE CE2 1 1
24 38005 1 1 112 PHE CG C 1.837 -9.613 -9.405 1.00 . A A . 112 PHE CG 1 1
24 38006 1 1 112 PHE CZ C 0.677 -7.587 -7.863 1.00 . A A . 112 PHE CZ 1 1
24 38007 1 1 112 PHE H H 4.427 -11.723 -8.439 1.00 . A A . 112 PHE H 1 1
24 38008 1 1 112 PHE HA H 1.537 -12.220 -9.000 1.00 . A A . 112 PHE HA 1 1
24 38009 1 1 112 PHE HB2 H 3.467 -10.420 -10.514 1.00 . A A . 112 PHE HB2 1 1
24 38010 1 1 112 PHE HB3 H 1.877 -10.882 -11.112 1.00 . A A . 112 PHE HB3 1 1
24 38011 1 1 112 PHE HD1 H 0.291 -10.883 -8.610 1.00 . A A . 112 PHE HD1 1 1
24 38012 1 1 112 PHE HD2 H 3.250 -8.112 -10.027 1.00 . A A . 112 PHE HD2 1 1
24 38013 1 1 112 PHE HE1 H -0.735 -9.088 -7.246 1.00 . A A . 112 PHE HE1 1 1
24 38014 1 1 112 PHE HE2 H 2.220 -6.317 -8.659 1.00 . A A . 112 PHE HE2 1 1
24 38015 1 1 112 PHE HZ H 0.231 -6.806 -7.266 1.00 . A A . 112 PHE HZ 1 1
24 38016 1 1 112 PHE N N 3.466 -11.783 -8.263 1.00 . A A . 112 PHE N 1 1
24 38017 1 1 112 PHE O O 3.812 -12.977 -11.155 1.00 . A A . 112 PHE O 1 1
24 38018 1 1 113 ASN C C 2.903 -15.158 -12.296 1.00 . A A . 113 ASN C 1 1
24 38019 1 1 113 ASN CA C 2.971 -15.513 -10.810 1.00 . A A . 113 ASN CA 1 1
24 38020 1 1 113 ASN CB C 2.051 -16.700 -10.525 1.00 . A A . 113 ASN CB 1 1
24 38021 1 1 113 ASN CG C 0.633 -16.373 -10.993 1.00 . A A . 113 ASN CG 1 1
24 38022 1 1 113 ASN H H 1.889 -14.461 -9.272 1.00 . A A . 113 ASN H 1 1
24 38023 1 1 113 ASN HA H 3.986 -15.773 -10.548 1.00 . A A . 113 ASN HA 1 1
24 38024 1 1 113 ASN HB2 H 2.412 -17.572 -11.051 1.00 . A A . 113 ASN HB2 1 1
24 38025 1 1 113 ASN HB3 H 2.037 -16.899 -9.464 1.00 . A A . 113 ASN HB3 1 1
24 38026 1 1 113 ASN HD21 H -0.150 -16.532 -9.176 1.00 . A A . 113 ASN HD21 1 1
24 38027 1 1 113 ASN HD22 H -1.246 -16.137 -10.408 1.00 . A A . 113 ASN HD22 1 1
24 38028 1 1 113 ASN N N 2.535 -14.340 -10.000 1.00 . A A . 113 ASN N 1 1
24 38029 1 1 113 ASN ND2 N -0.335 -16.345 -10.120 1.00 . A A . 113 ASN ND2 1 1
24 38030 1 1 113 ASN O O 3.482 -15.885 -13.086 1.00 . A A . 113 ASN O 1 1
24 38031 1 1 113 ASN OXT O 2.272 -14.165 -12.620 1.00 . A A . 113 ASN OXT 1 1
24 38032 1 1 113 ASN OD1 O 0.405 -16.140 -12.163 1.00 . A A . 113 ASN OD1 1 1
24 38033 2 2 1 CHR C1 C 1.827 9.013 0.006 1.00 . B A . 114 CHR C1 1 1
24 38034 2 2 1 CHR C10 C 3.885 8.198 1.001 1.00 . B A . 114 CHR C10 1 1
24 38035 2 2 1 CHR C11 C 2.738 8.211 2.035 1.00 . B A . 114 CHR C11 1 1
24 38036 2 2 1 CHR C12 C 1.581 8.849 1.300 1.00 . B A . 114 CHR C12 1 1
24 38037 2 2 1 CHR C13 C 5.815 8.965 2.315 1.00 . B A . 114 CHR C13 1 1
24 38038 2 2 1 CHR C14 C 6.389 10.297 2.796 1.00 . B A . 114 CHR C14 1 1
24 38039 2 2 1 CHR C15 C 7.179 10.949 1.661 1.00 . B A . 114 CHR C15 1 1
24 38040 2 2 1 CHR C16 C 8.303 10.011 1.220 1.00 . B A . 114 CHR C16 1 1
24 38041 2 2 1 CHR C17 C 7.708 8.675 0.769 1.00 . B A . 114 CHR C17 1 1
24 38042 2 2 1 CHR C18 C 8.837 7.680 0.496 1.00 . B A . 114 CHR C18 1 1
24 38043 2 2 1 CHR C19 C 4.765 11.153 4.611 1.00 . B A . 114 CHR C19 1 1
24 38044 2 2 1 CHR C2 C 0.987 9.594 -1.003 1.00 . B A . 114 CHR C2 1 1
24 38045 2 2 1 CHR C20 C 3.249 6.476 3.335 1.00 . B A . 114 CHR C20 1 1
24 38046 2 2 1 CHR C21 C 3.784 5.116 3.183 1.00 . B A . 114 CHR C21 1 1
24 38047 2 2 1 CHR C22 C 5.101 4.853 3.579 1.00 . B A . 114 CHR C22 1 1
24 38048 2 2 1 CHR C23 C 5.652 3.580 3.391 1.00 . B A . 114 CHR C23 1 1
24 38049 2 2 1 CHR C24 C 4.886 2.566 2.805 1.00 . B A . 114 CHR C24 1 1
24 38050 2 2 1 CHR C25 C 3.567 2.822 2.410 1.00 . B A . 114 CHR C25 1 1
24 38051 2 2 1 CHR C26 C 3.009 4.095 2.600 1.00 . B A . 114 CHR C26 1 1
24 38052 2 2 1 CHR C27 C 1.683 4.339 2.204 1.00 . B A . 114 CHR C27 1 1
24 38053 2 2 1 CHR C28 C 0.926 3.316 1.618 1.00 . B A . 114 CHR C28 1 1
24 38054 2 2 1 CHR C29 C 1.488 2.050 1.427 1.00 . B A . 114 CHR C29 1 1
24 38055 2 2 1 CHR C3 C 0.519 10.060 -1.987 1.00 . B A . 114 CHR C3 1 1
24 38056 2 2 1 CHR C30 C 2.807 1.803 1.824 1.00 . B A . 114 CHR C30 1 1
24 38057 2 2 1 CHR C31 C -0.652 4.865 0.729 1.00 . B A . 114 CHR C31 1 1
24 38058 2 2 1 CHR C32 C 3.419 0.432 1.614 1.00 . B A . 114 CHR C32 1 1
24 38059 2 2 1 CHR C33 C -0.442 11.904 -3.490 1.00 . B A . 114 CHR C33 1 1
24 38060 2 2 1 CHR C34 C -0.051 13.289 -5.139 1.00 . B A . 114 CHR C34 1 1
24 38061 2 2 1 CHR C35 C 0.478 13.028 -3.031 1.00 . B A . 114 CHR C35 1 1
24 38062 2 2 1 CHR C4 C 0.254 10.562 -3.347 1.00 . B A . 114 CHR C4 1 1
24 38063 2 2 1 CHR C5 C 1.449 10.246 -4.243 1.00 . B A . 114 CHR C5 1 1
24 38064 2 2 1 CHR C6 C 2.485 9.510 -3.477 1.00 . B A . 114 CHR C6 1 1
24 38065 2 2 1 CHR C7 C 3.144 8.932 -2.666 1.00 . B A . 114 CHR C7 1 1
24 38066 2 2 1 CHR C8 C 3.719 8.302 -1.500 1.00 . B A . 114 CHR C8 1 1
24 38067 2 2 1 CHR C9 C 3.165 8.505 -0.289 1.00 . B A . 114 CHR C9 1 1
24 38068 2 2 1 CHR H10 H 4.347 7.224 0.957 1.00 . B A . 114 CHR H10 1 1
24 38069 2 2 1 CHR H11 H 3.010 8.792 2.903 1.00 . B A . 114 CHR H11 1 1
24 38070 2 2 1 CHR H12 H 0.664 9.137 1.771 1.00 . B A . 114 CHR H12 1 1
24 38071 2 2 1 CHR H13 H 5.353 8.453 3.146 1.00 . B A . 114 CHR H13 1 1
24 38072 2 2 1 CHR H14 H 7.044 10.125 3.637 1.00 . B A . 114 CHR H14 1 1
24 38073 2 2 1 CHR H15 H 6.520 11.138 0.827 1.00 . B A . 114 CHR H15 1 1
24 38074 2 2 1 CHR H16 H 8.846 10.458 0.400 1.00 . B A . 114 CHR H16 1 1
24 38075 2 2 1 CHR H17 H 7.132 8.824 -0.133 1.00 . B A . 114 CHR H17 1 1
24 38076 2 2 1 CHR H181 H 8.794 7.361 -0.535 1.00 . B A . 114 CHR H181 1 1
24 38077 2 2 1 CHR H182 H 9.788 8.154 0.685 1.00 . B A . 114 CHR H182 1 1
24 38078 2 2 1 CHR H183 H 8.726 6.822 1.143 1.00 . B A . 114 CHR H183 1 1
24 38079 2 2 1 CHR H191 H 5.197 10.307 5.126 1.00 . B A . 114 CHR H191 1 1
24 38080 2 2 1 CHR H192 H 3.690 11.057 4.600 1.00 . B A . 114 CHR H192 1 1
24 38081 2 2 1 CHR H193 H 5.039 12.064 5.124 1.00 . B A . 114 CHR H193 1 1
24 38082 2 2 1 CHR H23 H 6.667 3.382 3.699 1.00 . B A . 114 CHR H23 1 1
24 38083 2 2 1 CHR H24 H 5.312 1.585 2.659 1.00 . B A . 114 CHR H24 1 1
24 38084 2 2 1 CHR H27 H 1.231 5.299 2.383 1.00 . B A . 114 CHR H27 1 1
24 38085 2 2 1 CHR H29 H 0.905 1.262 0.975 1.00 . B A . 114 CHR H29 1 1
24 38086 2 2 1 CHR H311 H -0.535 5.583 1.528 1.00 . B A . 114 CHR H311 1 1
24 38087 2 2 1 CHR H312 H 0.040 5.098 -0.068 1.00 . B A . 114 CHR H312 1 1
24 38088 2 2 1 CHR H313 H -1.663 4.907 0.353 1.00 . B A . 114 CHR H313 1 1
24 38089 2 2 1 CHR H321 H 4.071 0.457 0.754 1.00 . B A . 114 CHR H321 1 1
24 38090 2 2 1 CHR H322 H 2.634 -0.291 1.450 1.00 . B A . 114 CHR H322 1 1
24 38091 2 2 1 CHR H323 H 3.988 0.155 2.489 1.00 . B A . 114 CHR H323 1 1
24 38092 2 2 1 CHR H33 H -1.359 11.914 -2.918 1.00 . B A . 114 CHR H33 1 1
24 38093 2 2 1 CHR H351 H 0.013 13.588 -2.233 1.00 . B A . 114 CHR H351 1 1
24 38094 2 2 1 CHR H352 H 1.426 12.626 -2.706 1.00 . B A . 114 CHR H352 1 1
24 38095 2 2 1 CHR H5 H 1.781 10.995 -4.963 1.00 . B A . 114 CHR H5 1 1
24 38096 2 2 1 CHR H8 H 4.577 7.665 -1.596 1.00 . B A . 114 CHR H8 1 1
24 38097 2 2 1 CHR HO4 H 8.360 12.478 1.452 1.00 . B A . 114 CHR HO4 1 1
24 38098 2 2 1 CHR HO5 H 10.087 9.895 1.986 1.00 . B A . 114 CHR HO5 1 1
24 38099 2 2 1 CHR HO9 H 6.449 6.239 3.503 1.00 . B A . 114 CHR HO9 1 1
24 38100 2 2 1 CHR N1 N 5.276 11.198 3.212 1.00 . B A . 114 CHR N1 1 1
24 38101 2 2 1 CHR O1 O 4.845 9.200 1.303 1.00 . B A . 114 CHR O1 1 1
24 38102 2 2 1 CHR O10 O -0.713 12.176 -4.856 1.00 . B A . 114 CHR O10 1 1
24 38103 2 2 1 CHR O11 O -0.092 13.777 -6.251 1.00 . B A . 114 CHR O11 1 1
24 38104 2 2 1 CHR O12 O 0.658 13.853 -4.169 1.00 . B A . 114 CHR O12 1 1
24 38105 2 2 1 CHR O2 O 0.156 9.609 -4.443 1.00 . B A . 114 CHR O2 1 1
24 38106 2 2 1 CHR O3 O 6.863 8.162 1.790 1.00 . B A . 114 CHR O3 1 1
24 38107 2 2 1 CHR O4 O 7.734 12.175 2.113 1.00 . B A . 114 CHR O4 1 1
24 38108 2 2 1 CHR O5 O 9.189 9.790 2.309 1.00 . B A . 114 CHR O5 1 1
24 38109 2 2 1 CHR O6 O 2.423 6.882 2.395 1.00 . B A . 114 CHR O6 1 1
24 38110 2 2 1 CHR O7 O 3.551 7.185 4.274 1.00 . B A . 114 CHR O7 1 1
24 38111 2 2 1 CHR O8 O -0.384 3.561 1.222 1.00 . B A . 114 CHR O8 1 1
24 38112 2 2 1 CHR O9 O 5.864 5.858 4.162 1.00 . B A . 114 CHR O9 1 1
25 38113 1 1 1 ALA C C 0.897 -5.032 20.843 1.00 . A A . 1 ALA C 1 1
25 38114 1 1 1 ALA CA C 0.309 -6.256 21.547 1.00 . A A . 1 ALA CA 1 1
25 38115 1 1 1 ALA CB C -1.215 -6.238 21.412 1.00 . A A . 1 ALA CB 1 1
25 38116 1 1 1 ALA H1 H 1.064 -5.293 23.231 1.00 . A A . 1 ALA H1 1 1
25 38117 1 1 1 ALA H2 H 1.399 -6.957 23.176 1.00 . A A . 1 ALA H2 1 1
25 38118 1 1 1 ALA H3 H -0.162 -6.413 23.569 1.00 . A A . 1 ALA H3 1 1
25 38119 1 1 1 ALA HA H 0.699 -7.155 21.093 1.00 . A A . 1 ALA HA 1 1
25 38120 1 1 1 ALA HB1 H -1.641 -7.005 22.041 1.00 . A A . 1 ALA HB1 1 1
25 38121 1 1 1 ALA HB2 H -1.486 -6.425 20.382 1.00 . A A . 1 ALA HB2 1 1
25 38122 1 1 1 ALA HB3 H -1.592 -5.273 21.715 1.00 . A A . 1 ALA HB3 1 1
25 38123 1 1 1 ALA N N 0.680 -6.228 22.989 1.00 . A A . 1 ALA N 1 1
25 38124 1 1 1 ALA O O 0.713 -3.909 21.271 1.00 . A A . 1 ALA O 1 1
25 38125 1 1 2 ALA C C 1.550 -3.966 17.653 1.00 . A A . 2 ALA C 1 1
25 38126 1 1 2 ALA CA C 2.202 -4.087 19.034 1.00 . A A . 2 ALA CA 1 1
25 38127 1 1 2 ALA CB C 3.707 -4.313 18.870 1.00 . A A . 2 ALA CB 1 1
25 38128 1 1 2 ALA H H 1.740 -6.151 19.437 1.00 . A A . 2 ALA H 1 1
25 38129 1 1 2 ALA HA H 2.034 -3.177 19.594 1.00 . A A . 2 ALA HA 1 1
25 38130 1 1 2 ALA HB1 H 3.964 -5.299 19.229 1.00 . A A . 2 ALA HB1 1 1
25 38131 1 1 2 ALA HB2 H 4.248 -3.572 19.439 1.00 . A A . 2 ALA HB2 1 1
25 38132 1 1 2 ALA HB3 H 3.972 -4.230 17.826 1.00 . A A . 2 ALA HB3 1 1
25 38133 1 1 2 ALA N N 1.603 -5.238 19.765 1.00 . A A . 2 ALA N 1 1
25 38134 1 1 2 ALA O O 0.781 -4.819 17.258 1.00 . A A . 2 ALA O 1 1
25 38135 1 1 3 PRO C C 1.700 -3.784 14.663 1.00 . A A . 3 PRO C 1 1
25 38136 1 1 3 PRO CA C 1.337 -2.646 15.616 1.00 . A A . 3 PRO CA 1 1
25 38137 1 1 3 PRO CB C 2.008 -1.344 15.162 1.00 . A A . 3 PRO CB 1 1
25 38138 1 1 3 PRO CD C 2.814 -1.881 17.458 1.00 . A A . 3 PRO CD 1 1
25 38139 1 1 3 PRO CG C 2.908 -0.854 16.319 1.00 . A A . 3 PRO CG 1 1
25 38140 1 1 3 PRO HA H 0.265 -2.509 15.656 1.00 . A A . 3 PRO HA 1 1
25 38141 1 1 3 PRO HB2 H 2.609 -1.529 14.283 1.00 . A A . 3 PRO HB2 1 1
25 38142 1 1 3 PRO HB3 H 1.258 -0.600 14.947 1.00 . A A . 3 PRO HB3 1 1
25 38143 1 1 3 PRO HD2 H 3.786 -2.316 17.651 1.00 . A A . 3 PRO HD2 1 1
25 38144 1 1 3 PRO HD3 H 2.421 -1.421 18.351 1.00 . A A . 3 PRO HD3 1 1
25 38145 1 1 3 PRO HG2 H 3.928 -0.776 15.974 1.00 . A A . 3 PRO HG2 1 1
25 38146 1 1 3 PRO HG3 H 2.561 0.105 16.667 1.00 . A A . 3 PRO HG3 1 1
25 38147 1 1 3 PRO N N 1.880 -2.905 16.961 1.00 . A A . 3 PRO N 1 1
25 38148 1 1 3 PRO O O 2.651 -4.513 14.870 1.00 . A A . 3 PRO O 1 1
25 38149 1 1 4 THR C C 0.174 -4.875 11.503 1.00 . A A . 4 THR C 1 1
25 38150 1 1 4 THR CA C 1.223 -4.987 12.610 1.00 . A A . 4 THR CA 1 1
25 38151 1 1 4 THR CB C 1.174 -6.373 13.274 1.00 . A A . 4 THR CB 1 1
25 38152 1 1 4 THR CG2 C 0.147 -6.378 14.404 1.00 . A A . 4 THR CG2 1 1
25 38153 1 1 4 THR H H 0.203 -3.303 13.477 1.00 . A A . 4 THR H 1 1
25 38154 1 1 4 THR HA H 2.205 -4.828 12.184 1.00 . A A . 4 THR HA 1 1
25 38155 1 1 4 THR HB H 2.146 -6.606 13.682 1.00 . A A . 4 THR HB 1 1
25 38156 1 1 4 THR HG1 H -0.133 -7.359 12.225 1.00 . A A . 4 THR HG1 1 1
25 38157 1 1 4 THR HG21 H -0.648 -5.689 14.170 1.00 . A A . 4 THR HG21 1 1
25 38158 1 1 4 THR HG22 H 0.627 -6.082 15.324 1.00 . A A . 4 THR HG22 1 1
25 38159 1 1 4 THR HG23 H -0.258 -7.374 14.512 1.00 . A A . 4 THR HG23 1 1
25 38160 1 1 4 THR N N 0.951 -3.921 13.614 1.00 . A A . 4 THR N 1 1
25 38161 1 1 4 THR O O -0.558 -3.908 11.439 1.00 . A A . 4 THR O 1 1
25 38162 1 1 4 THR OG1 O 0.823 -7.357 12.311 1.00 . A A . 4 THR OG1 1 1
25 38163 1 1 5 ALA C C -1.095 -7.050 8.832 1.00 . A A . 5 ALA C 1 1
25 38164 1 1 5 ALA CA C -0.917 -5.728 9.536 1.00 . A A . 5 ALA CA 1 1
25 38165 1 1 5 ALA CB C -0.476 -4.656 8.545 1.00 . A A . 5 ALA CB 1 1
25 38166 1 1 5 ALA H H 0.683 -6.606 10.674 1.00 . A A . 5 ALA H 1 1
25 38167 1 1 5 ALA HA H -1.864 -5.460 9.946 1.00 . A A . 5 ALA HA 1 1
25 38168 1 1 5 ALA HB1 H -1.026 -3.747 8.734 1.00 . A A . 5 ALA HB1 1 1
25 38169 1 1 5 ALA HB2 H -0.671 -4.995 7.540 1.00 . A A . 5 ALA HB2 1 1
25 38170 1 1 5 ALA HB3 H 0.581 -4.471 8.667 1.00 . A A . 5 ALA HB3 1 1
25 38171 1 1 5 ALA N N 0.089 -5.832 10.625 1.00 . A A . 5 ALA N 1 1
25 38172 1 1 5 ALA O O -0.153 -7.732 8.485 1.00 . A A . 5 ALA O 1 1
25 38173 1 1 6 THR C C -2.944 -8.438 6.492 1.00 . A A . 6 THR C 1 1
25 38174 1 1 6 THR CA C -2.603 -8.693 7.941 1.00 . A A . 6 THR CA 1 1
25 38175 1 1 6 THR CB C -3.768 -9.385 8.617 1.00 . A A . 6 THR CB 1 1
25 38176 1 1 6 THR CG2 C -3.224 -10.149 9.800 1.00 . A A . 6 THR CG2 1 1
25 38177 1 1 6 THR H H -3.061 -6.828 8.922 1.00 . A A . 6 THR H 1 1
25 38178 1 1 6 THR HA H -1.730 -9.326 7.999 1.00 . A A . 6 THR HA 1 1
25 38179 1 1 6 THR HB H -4.238 -10.070 7.931 1.00 . A A . 6 THR HB 1 1
25 38180 1 1 6 THR HG1 H -5.320 -8.849 9.661 1.00 . A A . 6 THR HG1 1 1
25 38181 1 1 6 THR HG21 H -2.717 -11.032 9.445 1.00 . A A . 6 THR HG21 1 1
25 38182 1 1 6 THR HG22 H -4.036 -10.427 10.449 1.00 . A A . 6 THR HG22 1 1
25 38183 1 1 6 THR HG23 H -2.526 -9.521 10.332 1.00 . A A . 6 THR HG23 1 1
25 38184 1 1 6 THR N N -2.327 -7.410 8.623 1.00 . A A . 6 THR N 1 1
25 38185 1 1 6 THR O O -4.023 -8.017 6.143 1.00 . A A . 6 THR O 1 1
25 38186 1 1 6 THR OG1 O -4.712 -8.418 9.056 1.00 . A A . 6 THR OG1 1 1
25 38187 1 1 7 VAL C C -2.135 -9.833 3.436 1.00 . A A . 7 VAL C 1 1
25 38188 1 1 7 VAL CA C -2.255 -8.510 4.197 1.00 . A A . 7 VAL CA 1 1
25 38189 1 1 7 VAL CB C -1.241 -7.503 3.670 1.00 . A A . 7 VAL CB 1 1
25 38190 1 1 7 VAL CG1 C -1.677 -7.005 2.292 1.00 . A A . 7 VAL CG1 1 1
25 38191 1 1 7 VAL CG2 C -1.153 -6.321 4.639 1.00 . A A . 7 VAL CG2 1 1
25 38192 1 1 7 VAL H H -1.168 -9.064 5.984 1.00 . A A . 7 VAL H 1 1
25 38193 1 1 7 VAL HA H -3.244 -8.115 4.056 1.00 . A A . 7 VAL HA 1 1
25 38194 1 1 7 VAL HB H -0.282 -7.974 3.592 1.00 . A A . 7 VAL HB 1 1
25 38195 1 1 7 VAL HG11 H -1.479 -7.769 1.555 1.00 . A A . 7 VAL HG11 1 1
25 38196 1 1 7 VAL HG12 H -1.128 -6.110 2.042 1.00 . A A . 7 VAL HG12 1 1
25 38197 1 1 7 VAL HG13 H -2.736 -6.787 2.308 1.00 . A A . 7 VAL HG13 1 1
25 38198 1 1 7 VAL HG21 H -0.874 -5.430 4.096 1.00 . A A . 7 VAL HG21 1 1
25 38199 1 1 7 VAL HG22 H -0.409 -6.530 5.394 1.00 . A A . 7 VAL HG22 1 1
25 38200 1 1 7 VAL HG23 H -2.113 -6.170 5.110 1.00 . A A . 7 VAL HG23 1 1
25 38201 1 1 7 VAL N N -2.021 -8.720 5.650 1.00 . A A . 7 VAL N 1 1
25 38202 1 1 7 VAL O O -1.128 -10.511 3.489 1.00 . A A . 7 VAL O 1 1
25 38203 1 1 8 THR C C -4.400 -11.487 1.046 1.00 . A A . 8 THR C 1 1
25 38204 1 1 8 THR CA C -3.165 -11.474 1.962 1.00 . A A . 8 THR CA 1 1
25 38205 1 1 8 THR CB C -3.193 -12.645 2.961 1.00 . A A . 8 THR CB 1 1
25 38206 1 1 8 THR CG2 C -4.146 -13.743 2.487 1.00 . A A . 8 THR CG2 1 1
25 38207 1 1 8 THR H H -3.972 -9.638 2.715 1.00 . A A . 8 THR H 1 1
25 38208 1 1 8 THR HA H -2.273 -11.535 1.361 1.00 . A A . 8 THR HA 1 1
25 38209 1 1 8 THR HB H -3.522 -12.282 3.922 1.00 . A A . 8 THR HB 1 1
25 38210 1 1 8 THR HG1 H -1.736 -13.388 4.010 1.00 . A A . 8 THR HG1 1 1
25 38211 1 1 8 THR HG21 H -3.767 -14.177 1.576 1.00 . A A . 8 THR HG21 1 1
25 38212 1 1 8 THR HG22 H -5.120 -13.315 2.306 1.00 . A A . 8 THR HG22 1 1
25 38213 1 1 8 THR HG23 H -4.221 -14.502 3.248 1.00 . A A . 8 THR HG23 1 1
25 38214 1 1 8 THR N N -3.172 -10.201 2.731 1.00 . A A . 8 THR N 1 1
25 38215 1 1 8 THR O O -5.417 -10.912 1.382 1.00 . A A . 8 THR O 1 1
25 38216 1 1 8 THR OG1 O -1.885 -13.182 3.084 1.00 . A A . 8 THR OG1 1 1
25 38217 1 1 9 PRO C C -2.032 -11.827 -0.983 1.00 . A A . 9 PRO C 1 1
25 38218 1 1 9 PRO CA C -3.056 -12.843 -0.485 1.00 . A A . 9 PRO CA 1 1
25 38219 1 1 9 PRO CB C -3.499 -13.759 -1.639 1.00 . A A . 9 PRO CB 1 1
25 38220 1 1 9 PRO CD C -5.383 -12.263 -1.034 1.00 . A A . 9 PRO CD 1 1
25 38221 1 1 9 PRO CG C -4.970 -13.407 -1.968 1.00 . A A . 9 PRO CG 1 1
25 38222 1 1 9 PRO HA H -2.656 -13.429 0.323 1.00 . A A . 9 PRO HA 1 1
25 38223 1 1 9 PRO HB2 H -2.879 -13.587 -2.509 1.00 . A A . 9 PRO HB2 1 1
25 38224 1 1 9 PRO HB3 H -3.434 -14.792 -1.336 1.00 . A A . 9 PRO HB3 1 1
25 38225 1 1 9 PRO HD2 H -5.482 -11.348 -1.593 1.00 . A A . 9 PRO HD2 1 1
25 38226 1 1 9 PRO HD3 H -6.294 -12.500 -0.520 1.00 . A A . 9 PRO HD3 1 1
25 38227 1 1 9 PRO HG2 H -5.050 -13.091 -2.999 1.00 . A A . 9 PRO HG2 1 1
25 38228 1 1 9 PRO HG3 H -5.601 -14.265 -1.795 1.00 . A A . 9 PRO HG3 1 1
25 38229 1 1 9 PRO N N -4.281 -12.147 -0.078 1.00 . A A . 9 PRO N 1 1
25 38230 1 1 9 PRO O O -2.372 -10.782 -1.501 1.00 . A A . 9 PRO O 1 1
25 38231 1 1 10 SER C C 0.688 -11.568 -2.716 1.00 . A A . 10 SER C 1 1
25 38232 1 1 10 SER CA C 0.279 -11.203 -1.289 1.00 . A A . 10 SER CA 1 1
25 38233 1 1 10 SER CB C 1.491 -11.316 -0.365 1.00 . A A . 10 SER CB 1 1
25 38234 1 1 10 SER H H -0.552 -12.981 -0.411 1.00 . A A . 10 SER H 1 1
25 38235 1 1 10 SER HA H -0.095 -10.190 -1.269 1.00 . A A . 10 SER HA 1 1
25 38236 1 1 10 SER HB2 H 2.252 -10.619 -0.675 1.00 . A A . 10 SER HB2 1 1
25 38237 1 1 10 SER HB3 H 1.192 -11.088 0.651 1.00 . A A . 10 SER HB3 1 1
25 38238 1 1 10 SER HG H 1.562 -13.169 0.229 1.00 . A A . 10 SER HG 1 1
25 38239 1 1 10 SER N N -0.787 -12.134 -0.828 1.00 . A A . 10 SER N 1 1
25 38240 1 1 10 SER O O 1.210 -10.753 -3.447 1.00 . A A . 10 SER O 1 1
25 38241 1 1 10 SER OG O 2.011 -12.638 -0.433 1.00 . A A . 10 SER OG 1 1
25 38242 1 1 11 SER C C -0.347 -13.949 -5.145 1.00 . A A . 11 SER C 1 1
25 38243 1 1 11 SER CA C 0.828 -13.214 -4.494 1.00 . A A . 11 SER CA 1 1
25 38244 1 1 11 SER CB C 2.035 -14.150 -4.422 1.00 . A A . 11 SER CB 1 1
25 38245 1 1 11 SER H H 0.028 -13.424 -2.508 1.00 . A A . 11 SER H 1 1
25 38246 1 1 11 SER HA H 1.082 -12.344 -5.082 1.00 . A A . 11 SER HA 1 1
25 38247 1 1 11 SER HB2 H 1.744 -15.078 -3.958 1.00 . A A . 11 SER HB2 1 1
25 38248 1 1 11 SER HB3 H 2.394 -14.347 -5.423 1.00 . A A . 11 SER HB3 1 1
25 38249 1 1 11 SER HG H 3.429 -14.205 -3.067 1.00 . A A . 11 SER HG 1 1
25 38250 1 1 11 SER N N 0.452 -12.787 -3.116 1.00 . A A . 11 SER N 1 1
25 38251 1 1 11 SER O O -1.279 -14.363 -4.482 1.00 . A A . 11 SER O 1 1
25 38252 1 1 11 SER OG O 3.057 -13.537 -3.648 1.00 . A A . 11 SER OG 1 1
25 38253 1 1 12 GLY C C -2.626 -13.858 -7.204 1.00 . A A . 12 GLY C 1 1
25 38254 1 1 12 GLY CA C -1.435 -14.807 -7.140 1.00 . A A . 12 GLY CA 1 1
25 38255 1 1 12 GLY H H 0.441 -13.757 -6.955 1.00 . A A . 12 GLY H 1 1
25 38256 1 1 12 GLY HA2 H -1.128 -15.077 -8.140 1.00 . A A . 12 GLY HA2 1 1
25 38257 1 1 12 GLY HA3 H -1.712 -15.695 -6.590 1.00 . A A . 12 GLY HA3 1 1
25 38258 1 1 12 GLY N N -0.314 -14.108 -6.441 1.00 . A A . 12 GLY N 1 1
25 38259 1 1 12 GLY O O -3.764 -14.240 -7.016 1.00 . A A . 12 GLY O 1 1
25 38260 1 1 13 LEU C C -3.903 -11.398 -8.884 1.00 . A A . 13 LEU C 1 1
25 38261 1 1 13 LEU CA C -3.401 -11.584 -7.481 1.00 . A A . 13 LEU CA 1 1
25 38262 1 1 13 LEU CB C -2.726 -10.312 -7.013 1.00 . A A . 13 LEU CB 1 1
25 38263 1 1 13 LEU CD1 C -1.941 -9.121 -5.019 1.00 . A A . 13 LEU CD1 1 1
25 38264 1 1 13 LEU CD2 C -3.638 -10.907 -4.806 1.00 . A A . 13 LEU CD2 1 1
25 38265 1 1 13 LEU CG C -2.394 -10.460 -5.550 1.00 . A A . 13 LEU CG 1 1
25 38266 1 1 13 LEU H H -1.422 -12.329 -7.548 1.00 . A A . 13 LEU H 1 1
25 38267 1 1 13 LEU HA H -4.198 -11.840 -6.843 1.00 . A A . 13 LEU HA 1 1
25 38268 1 1 13 LEU HB2 H -1.810 -10.171 -7.569 1.00 . A A . 13 LEU HB2 1 1
25 38269 1 1 13 LEU HB3 H -3.367 -9.468 -7.154 1.00 . A A . 13 LEU HB3 1 1
25 38270 1 1 13 LEU HD11 H -1.347 -9.274 -4.134 1.00 . A A . 13 LEU HD11 1 1
25 38271 1 1 13 LEU HD12 H -2.808 -8.524 -4.783 1.00 . A A . 13 LEU HD12 1 1
25 38272 1 1 13 LEU HD13 H -1.352 -8.626 -5.775 1.00 . A A . 13 LEU HD13 1 1
25 38273 1 1 13 LEU HD21 H -3.865 -11.928 -5.077 1.00 . A A . 13 LEU HD21 1 1
25 38274 1 1 13 LEU HD22 H -4.461 -10.268 -5.080 1.00 . A A . 13 LEU HD22 1 1
25 38275 1 1 13 LEU HD23 H -3.464 -10.842 -3.749 1.00 . A A . 13 LEU HD23 1 1
25 38276 1 1 13 LEU HG H -1.609 -11.190 -5.429 1.00 . A A . 13 LEU HG 1 1
25 38277 1 1 13 LEU N N -2.350 -12.612 -7.435 1.00 . A A . 13 LEU N 1 1
25 38278 1 1 13 LEU O O -5.082 -11.314 -9.161 1.00 . A A . 13 LEU O 1 1
25 38279 1 1 14 SER C C -3.922 -9.756 -11.403 1.00 . A A . 14 SER C 1 1
25 38280 1 1 14 SER CA C -3.297 -11.138 -11.179 1.00 . A A . 14 SER CA 1 1
25 38281 1 1 14 SER CB C -4.251 -12.230 -11.617 1.00 . A A . 14 SER CB 1 1
25 38282 1 1 14 SER H H -2.080 -11.410 -9.434 1.00 . A A . 14 SER H 1 1
25 38283 1 1 14 SER HA H -2.385 -11.213 -11.752 1.00 . A A . 14 SER HA 1 1
25 38284 1 1 14 SER HB2 H -3.688 -13.018 -12.085 1.00 . A A . 14 SER HB2 1 1
25 38285 1 1 14 SER HB3 H -4.757 -12.620 -10.747 1.00 . A A . 14 SER HB3 1 1
25 38286 1 1 14 SER HG H -4.781 -11.694 -13.411 1.00 . A A . 14 SER HG 1 1
25 38287 1 1 14 SER N N -2.988 -11.329 -9.746 1.00 . A A . 14 SER N 1 1
25 38288 1 1 14 SER O O -4.628 -9.213 -10.559 1.00 . A A . 14 SER O 1 1
25 38289 1 1 14 SER OG O -5.190 -11.700 -12.543 1.00 . A A . 14 SER OG 1 1
25 38290 1 1 15 ASP C C -5.661 -7.723 -12.645 1.00 . A A . 15 ASP C 1 1
25 38291 1 1 15 ASP CA C -4.153 -7.825 -12.858 1.00 . A A . 15 ASP CA 1 1
25 38292 1 1 15 ASP CB C -3.813 -7.492 -14.312 1.00 . A A . 15 ASP CB 1 1
25 38293 1 1 15 ASP CG C -4.669 -8.345 -15.252 1.00 . A A . 15 ASP CG 1 1
25 38294 1 1 15 ASP H H -3.053 -9.631 -13.173 1.00 . A A . 15 ASP H 1 1
25 38295 1 1 15 ASP HA H -3.674 -7.114 -12.223 1.00 . A A . 15 ASP HA 1 1
25 38296 1 1 15 ASP HB2 H -4.008 -6.445 -14.496 1.00 . A A . 15 ASP HB2 1 1
25 38297 1 1 15 ASP HB3 H -2.769 -7.699 -14.494 1.00 . A A . 15 ASP HB3 1 1
25 38298 1 1 15 ASP N N -3.637 -9.177 -12.535 1.00 . A A . 15 ASP N 1 1
25 38299 1 1 15 ASP O O -6.448 -8.229 -13.420 1.00 . A A . 15 ASP O 1 1
25 38300 1 1 15 ASP OD1 O -4.535 -9.557 -15.207 1.00 . A A . 15 ASP OD1 1 1
25 38301 1 1 15 ASP OD2 O -5.443 -7.772 -16.000 1.00 . A A . 15 ASP OD2 1 1
25 38302 1 1 16 GLY C C -8.037 -7.571 -10.160 1.00 . A A . 16 GLY C 1 1
25 38303 1 1 16 GLY CA C -7.524 -6.827 -11.399 1.00 . A A . 16 GLY CA 1 1
25 38304 1 1 16 GLY H H -5.418 -6.584 -11.034 1.00 . A A . 16 GLY H 1 1
25 38305 1 1 16 GLY HA2 H -7.721 -5.773 -11.276 1.00 . A A . 16 GLY HA2 1 1
25 38306 1 1 16 GLY HA3 H -8.060 -7.184 -12.265 1.00 . A A . 16 GLY HA3 1 1
25 38307 1 1 16 GLY N N -6.069 -7.019 -11.623 1.00 . A A . 16 GLY N 1 1
25 38308 1 1 16 GLY O O -9.230 -7.745 -10.018 1.00 . A A . 16 GLY O 1 1
25 38309 1 1 17 THR C C -7.784 -7.781 -6.877 1.00 . A A . 17 THR C 1 1
25 38310 1 1 17 THR CA C -7.786 -8.703 -8.084 1.00 . A A . 17 THR CA 1 1
25 38311 1 1 17 THR CB C -6.993 -9.951 -7.754 1.00 . A A . 17 THR CB 1 1
25 38312 1 1 17 THR CG2 C -5.586 -9.545 -7.362 1.00 . A A . 17 THR CG2 1 1
25 38313 1 1 17 THR H H -6.232 -7.892 -9.308 1.00 . A A . 17 THR H 1 1
25 38314 1 1 17 THR HA H -8.805 -8.981 -8.313 1.00 . A A . 17 THR HA 1 1
25 38315 1 1 17 THR HB H -6.960 -10.594 -8.610 1.00 . A A . 17 THR HB 1 1
25 38316 1 1 17 THR HG1 H -7.063 -11.380 -6.435 1.00 . A A . 17 THR HG1 1 1
25 38317 1 1 17 THR HG21 H -5.162 -10.303 -6.732 1.00 . A A . 17 THR HG21 1 1
25 38318 1 1 17 THR HG22 H -5.614 -8.607 -6.827 1.00 . A A . 17 THR HG22 1 1
25 38319 1 1 17 THR HG23 H -4.981 -9.432 -8.249 1.00 . A A . 17 THR HG23 1 1
25 38320 1 1 17 THR N N -7.206 -8.012 -9.245 1.00 . A A . 17 THR N 1 1
25 38321 1 1 17 THR O O -7.440 -6.611 -6.934 1.00 . A A . 17 THR O 1 1
25 38322 1 1 17 THR OG1 O -7.614 -10.630 -6.671 1.00 . A A . 17 THR OG1 1 1
25 38323 1 1 18 VAL C C -7.547 -8.280 -3.380 1.00 . A A . 18 VAL C 1 1
25 38324 1 1 18 VAL CA C -8.255 -7.551 -4.521 1.00 . A A . 18 VAL CA 1 1
25 38325 1 1 18 VAL CB C -9.728 -7.364 -4.155 1.00 . A A . 18 VAL CB 1 1
25 38326 1 1 18 VAL CG1 C -9.856 -6.366 -3.002 1.00 . A A . 18 VAL CG1 1 1
25 38327 1 1 18 VAL CG2 C -10.488 -6.834 -5.373 1.00 . A A . 18 VAL CG2 1 1
25 38328 1 1 18 VAL H H -8.428 -9.277 -5.814 1.00 . A A . 18 VAL H 1 1
25 38329 1 1 18 VAL HA H -7.799 -6.588 -4.666 1.00 . A A . 18 VAL HA 1 1
25 38330 1 1 18 VAL HB H -10.146 -8.313 -3.854 1.00 . A A . 18 VAL HB 1 1
25 38331 1 1 18 VAL HG11 H -10.762 -6.568 -2.451 1.00 . A A . 18 VAL HG11 1 1
25 38332 1 1 18 VAL HG12 H -9.890 -5.362 -3.396 1.00 . A A . 18 VAL HG12 1 1
25 38333 1 1 18 VAL HG13 H -9.004 -6.467 -2.345 1.00 . A A . 18 VAL HG13 1 1
25 38334 1 1 18 VAL HG21 H -10.170 -7.370 -6.255 1.00 . A A . 18 VAL HG21 1 1
25 38335 1 1 18 VAL HG22 H -10.281 -5.781 -5.497 1.00 . A A . 18 VAL HG22 1 1
25 38336 1 1 18 VAL HG23 H -11.549 -6.979 -5.226 1.00 . A A . 18 VAL HG23 1 1
25 38337 1 1 18 VAL N N -8.176 -8.334 -5.788 1.00 . A A . 18 VAL N 1 1
25 38338 1 1 18 VAL O O -7.670 -9.478 -3.222 1.00 . A A . 18 VAL O 1 1
25 38339 1 1 19 VAL C C -6.670 -7.592 -0.122 1.00 . A A . 19 VAL C 1 1
25 38340 1 1 19 VAL CA C -6.131 -8.198 -1.417 1.00 . A A . 19 VAL CA 1 1
25 38341 1 1 19 VAL CB C -4.626 -7.946 -1.512 1.00 . A A . 19 VAL CB 1 1
25 38342 1 1 19 VAL CG1 C -4.021 -8.856 -2.583 1.00 . A A . 19 VAL CG1 1 1
25 38343 1 1 19 VAL CG2 C -4.376 -6.483 -1.884 1.00 . A A . 19 VAL CG2 1 1
25 38344 1 1 19 VAL H H -6.750 -6.580 -2.702 1.00 . A A . 19 VAL H 1 1
25 38345 1 1 19 VAL HA H -6.324 -9.263 -1.425 1.00 . A A . 19 VAL HA 1 1
25 38346 1 1 19 VAL HB H -4.166 -8.162 -0.557 1.00 . A A . 19 VAL HB 1 1
25 38347 1 1 19 VAL HG11 H -2.978 -8.611 -2.717 1.00 . A A . 19 VAL HG11 1 1
25 38348 1 1 19 VAL HG12 H -4.548 -8.712 -3.515 1.00 . A A . 19 VAL HG12 1 1
25 38349 1 1 19 VAL HG13 H -4.112 -9.887 -2.272 1.00 . A A . 19 VAL HG13 1 1
25 38350 1 1 19 VAL HG21 H -4.661 -6.320 -2.912 1.00 . A A . 19 VAL HG21 1 1
25 38351 1 1 19 VAL HG22 H -3.328 -6.254 -1.759 1.00 . A A . 19 VAL HG22 1 1
25 38352 1 1 19 VAL HG23 H -4.963 -5.843 -1.242 1.00 . A A . 19 VAL HG23 1 1
25 38353 1 1 19 VAL N N -6.823 -7.554 -2.567 1.00 . A A . 19 VAL N 1 1
25 38354 1 1 19 VAL O O -7.155 -6.477 -0.106 1.00 . A A . 19 VAL O 1 1
25 38355 1 1 20 LYS C C -5.931 -7.367 3.134 1.00 . A A . 20 LYS C 1 1
25 38356 1 1 20 LYS CA C -7.107 -7.758 2.244 1.00 . A A . 20 LYS CA 1 1
25 38357 1 1 20 LYS CB C -7.951 -8.820 2.954 1.00 . A A . 20 LYS CB 1 1
25 38358 1 1 20 LYS CD C -9.914 -8.691 4.495 1.00 . A A . 20 LYS CD 1 1
25 38359 1 1 20 LYS CE C -10.501 -7.938 5.690 1.00 . A A . 20 LYS CE 1 1
25 38360 1 1 20 LYS CG C -8.461 -8.262 4.283 1.00 . A A . 20 LYS CG 1 1
25 38361 1 1 20 LYS H H -6.199 -9.205 0.931 1.00 . A A . 20 LYS H 1 1
25 38362 1 1 20 LYS HA H -7.716 -6.888 2.045 1.00 . A A . 20 LYS HA 1 1
25 38363 1 1 20 LYS HB2 H -8.791 -9.088 2.329 1.00 . A A . 20 LYS HB2 1 1
25 38364 1 1 20 LYS HB3 H -7.348 -9.694 3.141 1.00 . A A . 20 LYS HB3 1 1
25 38365 1 1 20 LYS HD2 H -10.488 -8.466 3.609 1.00 . A A . 20 LYS HD2 1 1
25 38366 1 1 20 LYS HD3 H -9.952 -9.752 4.688 1.00 . A A . 20 LYS HD3 1 1
25 38367 1 1 20 LYS HE2 H -9.699 -7.525 6.286 1.00 . A A . 20 LYS HE2 1 1
25 38368 1 1 20 LYS HE3 H -11.134 -7.137 5.336 1.00 . A A . 20 LYS HE3 1 1
25 38369 1 1 20 LYS HG2 H -7.850 -8.642 5.091 1.00 . A A . 20 LYS HG2 1 1
25 38370 1 1 20 LYS HG3 H -8.405 -7.184 4.268 1.00 . A A . 20 LYS HG3 1 1
25 38371 1 1 20 LYS HZ1 H -12.183 -9.120 6.021 1.00 . A A . 20 LYS HZ1 1 1
25 38372 1 1 20 LYS HZ2 H -11.539 -8.423 7.429 1.00 . A A . 20 LYS HZ2 1 1
25 38373 1 1 20 LYS HZ3 H -10.757 -9.742 6.698 1.00 . A A . 20 LYS HZ3 1 1
25 38374 1 1 20 LYS N N -6.594 -8.309 0.961 1.00 . A A . 20 LYS N 1 1
25 38375 1 1 20 LYS NZ N -11.306 -8.877 6.522 1.00 . A A . 20 LYS NZ 1 1
25 38376 1 1 20 LYS O O -5.233 -8.207 3.657 1.00 . A A . 20 LYS O 1 1
25 38377 1 1 21 VAL C C -5.176 -5.090 5.484 1.00 . A A . 21 VAL C 1 1
25 38378 1 1 21 VAL CA C -4.592 -5.628 4.179 1.00 . A A . 21 VAL CA 1 1
25 38379 1 1 21 VAL CB C -3.835 -4.506 3.463 1.00 . A A . 21 VAL CB 1 1
25 38380 1 1 21 VAL CG1 C -4.837 -3.499 2.891 1.00 . A A . 21 VAL CG1 1 1
25 38381 1 1 21 VAL CG2 C -2.914 -3.793 4.457 1.00 . A A . 21 VAL CG2 1 1
25 38382 1 1 21 VAL H H -6.305 -5.435 2.890 1.00 . A A . 21 VAL H 1 1
25 38383 1 1 21 VAL HA H -3.914 -6.451 4.384 1.00 . A A . 21 VAL HA 1 1
25 38384 1 1 21 VAL HB H -3.248 -4.924 2.659 1.00 . A A . 21 VAL HB 1 1
25 38385 1 1 21 VAL HG11 H -5.426 -3.975 2.121 1.00 . A A . 21 VAL HG11 1 1
25 38386 1 1 21 VAL HG12 H -4.305 -2.660 2.470 1.00 . A A . 21 VAL HG12 1 1
25 38387 1 1 21 VAL HG13 H -5.490 -3.152 3.680 1.00 . A A . 21 VAL HG13 1 1
25 38388 1 1 21 VAL HG21 H -1.919 -3.725 4.040 1.00 . A A . 21 VAL HG21 1 1
25 38389 1 1 21 VAL HG22 H -2.880 -4.352 5.380 1.00 . A A . 21 VAL HG22 1 1
25 38390 1 1 21 VAL HG23 H -3.293 -2.799 4.650 1.00 . A A . 21 VAL HG23 1 1
25 38391 1 1 21 VAL N N -5.716 -6.092 3.316 1.00 . A A . 21 VAL N 1 1
25 38392 1 1 21 VAL O O -6.003 -4.198 5.474 1.00 . A A . 21 VAL O 1 1
25 38393 1 1 22 ALA C C -4.213 -4.488 8.711 1.00 . A A . 22 ALA C 1 1
25 38394 1 1 22 ALA CA C -5.332 -5.097 7.878 1.00 . A A . 22 ALA CA 1 1
25 38395 1 1 22 ALA CB C -5.992 -6.231 8.663 1.00 . A A . 22 ALA CB 1 1
25 38396 1 1 22 ALA H H -4.101 -6.335 6.622 1.00 . A A . 22 ALA H 1 1
25 38397 1 1 22 ALA HA H -6.067 -4.342 7.655 1.00 . A A . 22 ALA HA 1 1
25 38398 1 1 22 ALA HB1 H -6.083 -7.102 8.031 1.00 . A A . 22 ALA HB1 1 1
25 38399 1 1 22 ALA HB2 H -6.974 -5.918 8.990 1.00 . A A . 22 ALA HB2 1 1
25 38400 1 1 22 ALA HB3 H -5.388 -6.473 9.525 1.00 . A A . 22 ALA HB3 1 1
25 38401 1 1 22 ALA N N -4.771 -5.610 6.610 1.00 . A A . 22 ALA N 1 1
25 38402 1 1 22 ALA O O -3.045 -4.670 8.435 1.00 . A A . 22 ALA O 1 1
25 38403 1 1 23 GLY C C -3.976 -3.411 12.036 1.00 . A A . 23 GLY C 1 1
25 38404 1 1 23 GLY CA C -3.565 -3.144 10.598 1.00 . A A . 23 GLY CA 1 1
25 38405 1 1 23 GLY H H -5.514 -3.642 9.927 1.00 . A A . 23 GLY H 1 1
25 38406 1 1 23 GLY HA2 H -2.596 -3.542 10.387 1.00 . A A . 23 GLY HA2 1 1
25 38407 1 1 23 GLY HA3 H -3.555 -2.095 10.434 1.00 . A A . 23 GLY HA3 1 1
25 38408 1 1 23 GLY N N -4.570 -3.770 9.728 1.00 . A A . 23 GLY N 1 1
25 38409 1 1 23 GLY O O -5.142 -3.368 12.354 1.00 . A A . 23 GLY O 1 1
25 38410 1 1 24 ALA C C -2.368 -3.419 15.244 1.00 . A A . 24 ALA C 1 1
25 38411 1 1 24 ALA CA C -3.468 -3.934 14.316 1.00 . A A . 24 ALA CA 1 1
25 38412 1 1 24 ALA CB C -3.670 -5.435 14.539 1.00 . A A . 24 ALA CB 1 1
25 38413 1 1 24 ALA H H -2.118 -3.731 12.643 1.00 . A A . 24 ALA H 1 1
25 38414 1 1 24 ALA HA H -4.396 -3.409 14.512 1.00 . A A . 24 ALA HA 1 1
25 38415 1 1 24 ALA HB1 H -4.337 -5.824 13.785 1.00 . A A . 24 ALA HB1 1 1
25 38416 1 1 24 ALA HB2 H -4.096 -5.600 15.518 1.00 . A A . 24 ALA HB2 1 1
25 38417 1 1 24 ALA HB3 H -2.717 -5.940 14.472 1.00 . A A . 24 ALA HB3 1 1
25 38418 1 1 24 ALA N N -3.063 -3.688 12.908 1.00 . A A . 24 ALA N 1 1
25 38419 1 1 24 ALA O O -1.228 -3.815 15.126 1.00 . A A . 24 ALA O 1 1
25 38420 1 1 25 GLY C C -0.965 -0.788 16.454 1.00 . A A . 25 GLY C 1 1
25 38421 1 1 25 GLY CA C -1.618 -2.026 17.070 1.00 . A A . 25 GLY CA 1 1
25 38422 1 1 25 GLY H H -3.609 -2.221 16.266 1.00 . A A . 25 GLY H 1 1
25 38423 1 1 25 GLY HA2 H -2.044 -1.770 18.021 1.00 . A A . 25 GLY HA2 1 1
25 38424 1 1 25 GLY HA3 H -0.867 -2.790 17.209 1.00 . A A . 25 GLY HA3 1 1
25 38425 1 1 25 GLY N N -2.681 -2.540 16.167 1.00 . A A . 25 GLY N 1 1
25 38426 1 1 25 GLY O O 0.174 -0.480 16.737 1.00 . A A . 25 GLY O 1 1
25 38427 1 1 26 LEU C C -1.255 2.306 15.964 1.00 . A A . 26 LEU C 1 1
25 38428 1 1 26 LEU CA C -1.057 1.131 15.007 1.00 . A A . 26 LEU CA 1 1
25 38429 1 1 26 LEU CB C -1.737 1.440 13.673 1.00 . A A . 26 LEU CB 1 1
25 38430 1 1 26 LEU CD1 C -3.188 0.573 11.856 1.00 . A A . 26 LEU CD1 1 1
25 38431 1 1 26 LEU CD2 C -1.107 -0.650 12.422 1.00 . A A . 26 LEU CD2 1 1
25 38432 1 1 26 LEU CG C -2.261 0.170 12.989 1.00 . A A . 26 LEU CG 1 1
25 38433 1 1 26 LEU H H -2.584 -0.311 15.397 1.00 . A A . 26 LEU H 1 1
25 38434 1 1 26 LEU HA H -0.002 0.964 14.849 1.00 . A A . 26 LEU HA 1 1
25 38435 1 1 26 LEU HB2 H -2.565 2.105 13.849 1.00 . A A . 26 LEU HB2 1 1
25 38436 1 1 26 LEU HB3 H -1.028 1.922 13.023 1.00 . A A . 26 LEU HB3 1 1
25 38437 1 1 26 LEU HD11 H -2.934 0.012 10.972 1.00 . A A . 26 LEU HD11 1 1
25 38438 1 1 26 LEU HD12 H -3.073 1.629 11.663 1.00 . A A . 26 LEU HD12 1 1
25 38439 1 1 26 LEU HD13 H -4.207 0.364 12.139 1.00 . A A . 26 LEU HD13 1 1
25 38440 1 1 26 LEU HD21 H -1.400 -1.691 12.379 1.00 . A A . 26 LEU HD21 1 1
25 38441 1 1 26 LEU HD22 H -0.245 -0.545 13.060 1.00 . A A . 26 LEU HD22 1 1
25 38442 1 1 26 LEU HD23 H -0.874 -0.301 11.429 1.00 . A A . 26 LEU HD23 1 1
25 38443 1 1 26 LEU HG H -2.811 -0.427 13.684 1.00 . A A . 26 LEU HG 1 1
25 38444 1 1 26 LEU N N -1.665 -0.071 15.617 1.00 . A A . 26 LEU N 1 1
25 38445 1 1 26 LEU O O -1.897 2.177 16.986 1.00 . A A . 26 LEU O 1 1
25 38446 1 1 27 GLN C C -2.332 4.726 16.982 1.00 . A A . 27 GLN C 1 1
25 38447 1 1 27 GLN CA C -0.876 4.609 16.563 1.00 . A A . 27 GLN CA 1 1
25 38448 1 1 27 GLN CB C -0.422 5.875 15.870 1.00 . A A . 27 GLN CB 1 1
25 38449 1 1 27 GLN CD C 2.048 5.612 15.922 1.00 . A A . 27 GLN CD 1 1
25 38450 1 1 27 GLN CG C 0.854 6.326 16.552 1.00 . A A . 27 GLN CG 1 1
25 38451 1 1 27 GLN H H -0.191 3.542 14.834 1.00 . A A . 27 GLN H 1 1
25 38452 1 1 27 GLN HA H -0.270 4.452 17.444 1.00 . A A . 27 GLN HA 1 1
25 38453 1 1 27 GLN HB2 H -0.232 5.672 14.826 1.00 . A A . 27 GLN HB2 1 1
25 38454 1 1 27 GLN HB3 H -1.176 6.640 15.969 1.00 . A A . 27 GLN HB3 1 1
25 38455 1 1 27 GLN HE21 H 1.588 3.857 16.729 1.00 . A A . 27 GLN HE21 1 1
25 38456 1 1 27 GLN HE22 H 2.981 3.868 15.758 1.00 . A A . 27 GLN HE22 1 1
25 38457 1 1 27 GLN HG2 H 0.961 7.388 16.444 1.00 . A A . 27 GLN HG2 1 1
25 38458 1 1 27 GLN HG3 H 0.798 6.066 17.600 1.00 . A A . 27 GLN HG3 1 1
25 38459 1 1 27 GLN N N -0.710 3.449 15.655 1.00 . A A . 27 GLN N 1 1
25 38460 1 1 27 GLN NE2 N 2.221 4.340 16.155 1.00 . A A . 27 GLN NE2 1 1
25 38461 1 1 27 GLN O O -3.165 5.281 16.285 1.00 . A A . 27 GLN O 1 1
25 38462 1 1 27 GLN OE1 O 2.829 6.215 15.212 1.00 . A A . 27 GLN OE1 1 1
25 38463 1 1 28 ALA C C -4.543 5.638 18.726 1.00 . A A . 28 ALA C 1 1
25 38464 1 1 28 ALA CA C -4.011 4.207 18.659 1.00 . A A . 28 ALA CA 1 1
25 38465 1 1 28 ALA CB C -4.013 3.604 20.063 1.00 . A A . 28 ALA CB 1 1
25 38466 1 1 28 ALA H H -1.908 3.766 18.638 1.00 . A A . 28 ALA H 1 1
25 38467 1 1 28 ALA HA H -4.646 3.611 18.013 1.00 . A A . 28 ALA HA 1 1
25 38468 1 1 28 ALA HB1 H -4.904 3.919 20.588 1.00 . A A . 28 ALA HB1 1 1
25 38469 1 1 28 ALA HB2 H -3.140 3.942 20.602 1.00 . A A . 28 ALA HB2 1 1
25 38470 1 1 28 ALA HB3 H -4.000 2.528 19.993 1.00 . A A . 28 ALA HB3 1 1
25 38471 1 1 28 ALA N N -2.621 4.191 18.126 1.00 . A A . 28 ALA N 1 1
25 38472 1 1 28 ALA O O -4.620 6.235 19.781 1.00 . A A . 28 ALA O 1 1
25 38473 1 1 29 GLY C C -4.826 8.378 16.481 1.00 . A A . 29 GLY C 1 1
25 38474 1 1 29 GLY CA C -5.467 7.571 17.608 1.00 . A A . 29 GLY CA 1 1
25 38475 1 1 29 GLY H H -4.861 5.683 16.773 1.00 . A A . 29 GLY H 1 1
25 38476 1 1 29 GLY HA2 H -6.537 7.536 17.463 1.00 . A A . 29 GLY HA2 1 1
25 38477 1 1 29 GLY HA3 H -5.247 8.043 18.554 1.00 . A A . 29 GLY HA3 1 1
25 38478 1 1 29 GLY N N -4.924 6.187 17.610 1.00 . A A . 29 GLY N 1 1
25 38479 1 1 29 GLY O O -4.613 9.567 16.611 1.00 . A A . 29 GLY O 1 1
25 38480 1 1 30 THR C C -4.280 7.941 12.905 1.00 . A A . 30 THR C 1 1
25 38481 1 1 30 THR CA C -3.895 8.525 14.272 1.00 . A A . 30 THR CA 1 1
25 38482 1 1 30 THR CB C -2.367 8.529 14.438 1.00 . A A . 30 THR CB 1 1
25 38483 1 1 30 THR CG2 C -1.754 7.279 13.803 1.00 . A A . 30 THR CG2 1 1
25 38484 1 1 30 THR H H -4.685 6.802 15.271 1.00 . A A . 30 THR H 1 1
25 38485 1 1 30 THR HA H -4.249 9.544 14.321 1.00 . A A . 30 THR HA 1 1
25 38486 1 1 30 THR HB H -2.123 8.546 15.490 1.00 . A A . 30 THR HB 1 1
25 38487 1 1 30 THR HG1 H -2.194 10.458 14.257 1.00 . A A . 30 THR HG1 1 1
25 38488 1 1 30 THR HG21 H -1.920 7.300 12.736 1.00 . A A . 30 THR HG21 1 1
25 38489 1 1 30 THR HG22 H -2.213 6.399 14.224 1.00 . A A . 30 THR HG22 1 1
25 38490 1 1 30 THR HG23 H -0.692 7.262 14.001 1.00 . A A . 30 THR HG23 1 1
25 38491 1 1 30 THR N N -4.515 7.757 15.374 1.00 . A A . 30 THR N 1 1
25 38492 1 1 30 THR O O -3.946 6.821 12.558 1.00 . A A . 30 THR O 1 1
25 38493 1 1 30 THR OG1 O -1.833 9.686 13.813 1.00 . A A . 30 THR OG1 1 1
25 38494 1 1 31 ALA C C -4.231 7.672 10.028 1.00 . A A . 31 ALA C 1 1
25 38495 1 1 31 ALA CA C -5.406 8.321 10.770 1.00 . A A . 31 ALA CA 1 1
25 38496 1 1 31 ALA CB C -5.847 9.568 10.002 1.00 . A A . 31 ALA CB 1 1
25 38497 1 1 31 ALA H H -5.232 9.592 12.482 1.00 . A A . 31 ALA H 1 1
25 38498 1 1 31 ALA HA H -6.225 7.636 10.822 1.00 . A A . 31 ALA HA 1 1
25 38499 1 1 31 ALA HB1 H -4.998 9.999 9.492 1.00 . A A . 31 ALA HB1 1 1
25 38500 1 1 31 ALA HB2 H -6.256 10.291 10.693 1.00 . A A . 31 ALA HB2 1 1
25 38501 1 1 31 ALA HB3 H -6.602 9.296 9.277 1.00 . A A . 31 ALA HB3 1 1
25 38502 1 1 31 ALA N N -4.980 8.724 12.142 1.00 . A A . 31 ALA N 1 1
25 38503 1 1 31 ALA O O -3.156 8.230 9.932 1.00 . A A . 31 ALA O 1 1
25 38504 1 1 32 TYR C C -3.826 5.609 7.291 1.00 . A A . 32 TYR C 1 1
25 38505 1 1 32 TYR CA C -3.359 5.802 8.743 1.00 . A A . 32 TYR CA 1 1
25 38506 1 1 32 TYR CB C -3.115 4.418 9.378 1.00 . A A . 32 TYR CB 1 1
25 38507 1 1 32 TYR CD1 C -0.690 4.518 10.067 1.00 . A A . 32 TYR CD1 1 1
25 38508 1 1 32 TYR CD2 C -2.392 4.565 11.792 1.00 . A A . 32 TYR CD2 1 1
25 38509 1 1 32 TYR CE1 C 0.307 4.590 11.046 1.00 . A A . 32 TYR CE1 1 1
25 38510 1 1 32 TYR CE2 C -1.395 4.638 12.772 1.00 . A A . 32 TYR CE2 1 1
25 38511 1 1 32 TYR CG C -2.039 4.506 10.438 1.00 . A A . 32 TYR CG 1 1
25 38512 1 1 32 TYR CZ C -0.045 4.649 12.399 1.00 . A A . 32 TYR CZ 1 1
25 38513 1 1 32 TYR H H -5.317 6.084 9.582 1.00 . A A . 32 TYR H 1 1
25 38514 1 1 32 TYR HA H -2.448 6.399 8.767 1.00 . A A . 32 TYR HA 1 1
25 38515 1 1 32 TYR HB2 H -4.033 4.063 9.832 1.00 . A A . 32 TYR HB2 1 1
25 38516 1 1 32 TYR HB3 H -2.808 3.716 8.614 1.00 . A A . 32 TYR HB3 1 1
25 38517 1 1 32 TYR HD1 H -0.418 4.470 9.023 1.00 . A A . 32 TYR HD1 1 1
25 38518 1 1 32 TYR HD2 H -3.432 4.554 12.079 1.00 . A A . 32 TYR HD2 1 1
25 38519 1 1 32 TYR HE1 H 1.348 4.599 10.758 1.00 . A A . 32 TYR HE1 1 1
25 38520 1 1 32 TYR HE2 H -1.666 4.680 13.817 1.00 . A A . 32 TYR HE2 1 1
25 38521 1 1 32 TYR HH H 1.217 3.823 13.570 1.00 . A A . 32 TYR HH 1 1
25 38522 1 1 32 TYR N N -4.440 6.504 9.495 1.00 . A A . 32 TYR N 1 1
25 38523 1 1 32 TYR O O -5.004 5.445 7.035 1.00 . A A . 32 TYR O 1 1
25 38524 1 1 32 TYR OH O 0.938 4.719 13.365 1.00 . A A . 32 TYR OH 1 1
25 38525 1 1 33 ASP C C -3.123 3.920 4.579 1.00 . A A . 33 ASP C 1 1
25 38526 1 1 33 ASP CA C -3.364 5.389 4.926 1.00 . A A . 33 ASP CA 1 1
25 38527 1 1 33 ASP CB C -2.585 6.310 3.969 1.00 . A A . 33 ASP CB 1 1
25 38528 1 1 33 ASP CG C -3.575 7.182 3.193 1.00 . A A . 33 ASP CG 1 1
25 38529 1 1 33 ASP H H -1.979 5.712 6.544 1.00 . A A . 33 ASP H 1 1
25 38530 1 1 33 ASP HA H -4.422 5.601 4.846 1.00 . A A . 33 ASP HA 1 1
25 38531 1 1 33 ASP HB2 H -1.917 6.945 4.533 1.00 . A A . 33 ASP HB2 1 1
25 38532 1 1 33 ASP HB3 H -2.016 5.717 3.270 1.00 . A A . 33 ASP HB3 1 1
25 38533 1 1 33 ASP N N -2.929 5.601 6.335 1.00 . A A . 33 ASP N 1 1
25 38534 1 1 33 ASP O O -2.368 3.238 5.242 1.00 . A A . 33 ASP O 1 1
25 38535 1 1 33 ASP OD1 O -4.239 6.653 2.317 1.00 . A A . 33 ASP OD1 1 1
25 38536 1 1 33 ASP OD2 O -3.652 8.363 3.491 1.00 . A A . 33 ASP OD2 1 1
25 38537 1 1 34 VAL C C -3.595 1.810 1.695 1.00 . A A . 34 VAL C 1 1
25 38538 1 1 34 VAL CA C -3.624 1.973 3.231 1.00 . A A . 34 VAL CA 1 1
25 38539 1 1 34 VAL CB C -4.839 1.223 3.824 1.00 . A A . 34 VAL CB 1 1
25 38540 1 1 34 VAL CG1 C -6.071 1.488 2.963 1.00 . A A . 34 VAL CG1 1 1
25 38541 1 1 34 VAL CG2 C -4.559 -0.278 3.856 1.00 . A A . 34 VAL CG2 1 1
25 38542 1 1 34 VAL H H -4.417 3.972 3.076 1.00 . A A . 34 VAL H 1 1
25 38543 1 1 34 VAL HA H -2.714 1.588 3.658 1.00 . A A . 34 VAL HA 1 1
25 38544 1 1 34 VAL HB H -5.040 1.580 4.837 1.00 . A A . 34 VAL HB 1 1
25 38545 1 1 34 VAL HG11 H -6.037 0.867 2.082 1.00 . A A . 34 VAL HG11 1 1
25 38546 1 1 34 VAL HG12 H -6.087 2.528 2.670 1.00 . A A . 34 VAL HG12 1 1
25 38547 1 1 34 VAL HG13 H -6.962 1.262 3.531 1.00 . A A . 34 VAL HG13 1 1
25 38548 1 1 34 VAL HG21 H -5.243 -0.755 4.543 1.00 . A A . 34 VAL HG21 1 1
25 38549 1 1 34 VAL HG22 H -3.544 -0.448 4.181 1.00 . A A . 34 VAL HG22 1 1
25 38550 1 1 34 VAL HG23 H -4.696 -0.690 2.867 1.00 . A A . 34 VAL HG23 1 1
25 38551 1 1 34 VAL N N -3.787 3.414 3.579 1.00 . A A . 34 VAL N 1 1
25 38552 1 1 34 VAL O O -4.543 2.167 1.033 1.00 . A A . 34 VAL O 1 1
25 38553 1 1 35 GLY C C -1.349 0.336 -0.897 1.00 . A A . 35 GLY C 1 1
25 38554 1 1 35 GLY CA C -2.544 1.156 -0.386 1.00 . A A . 35 GLY CA 1 1
25 38555 1 1 35 GLY H H -1.739 1.001 1.614 1.00 . A A . 35 GLY H 1 1
25 38556 1 1 35 GLY HA2 H -3.459 0.667 -0.687 1.00 . A A . 35 GLY HA2 1 1
25 38557 1 1 35 GLY HA3 H -2.510 2.141 -0.829 1.00 . A A . 35 GLY HA3 1 1
25 38558 1 1 35 GLY N N -2.529 1.290 1.100 1.00 . A A . 35 GLY N 1 1
25 38559 1 1 35 GLY O O -0.510 -0.132 -0.136 1.00 . A A . 35 GLY O 1 1
25 38560 1 1 36 GLN C C 0.825 0.402 -3.408 1.00 . A A . 36 GLN C 1 1
25 38561 1 1 36 GLN CA C -0.191 -0.591 -2.838 1.00 . A A . 36 GLN CA 1 1
25 38562 1 1 36 GLN CB C -0.808 -1.488 -3.945 1.00 . A A . 36 GLN CB 1 1
25 38563 1 1 36 GLN CD C -0.566 -2.157 -6.377 1.00 . A A . 36 GLN CD 1 1
25 38564 1 1 36 GLN CG C -0.429 -1.014 -5.365 1.00 . A A . 36 GLN CG 1 1
25 38565 1 1 36 GLN H H -1.964 0.552 -2.766 1.00 . A A . 36 GLN H 1 1
25 38566 1 1 36 GLN HA H 0.293 -1.210 -2.104 1.00 . A A . 36 GLN HA 1 1
25 38567 1 1 36 GLN HB2 H -0.466 -2.490 -3.804 1.00 . A A . 36 GLN HB2 1 1
25 38568 1 1 36 GLN HB3 H -1.883 -1.471 -3.847 1.00 . A A . 36 GLN HB3 1 1
25 38569 1 1 36 GLN HE21 H 1.355 -2.118 -6.814 1.00 . A A . 36 GLN HE21 1 1
25 38570 1 1 36 GLN HE22 H 0.463 -3.256 -7.664 1.00 . A A . 36 GLN HE22 1 1
25 38571 1 1 36 GLN HG2 H -1.074 -0.201 -5.658 1.00 . A A . 36 GLN HG2 1 1
25 38572 1 1 36 GLN HG3 H 0.595 -0.678 -5.372 1.00 . A A . 36 GLN HG3 1 1
25 38573 1 1 36 GLN N N -1.283 0.169 -2.200 1.00 . A A . 36 GLN N 1 1
25 38574 1 1 36 GLN NE2 N 0.506 -2.549 -7.005 1.00 . A A . 36 GLN NE2 1 1
25 38575 1 1 36 GLN O O 0.572 1.087 -4.380 1.00 . A A . 36 GLN O 1 1
25 38576 1 1 36 GLN OE1 O -1.641 -2.682 -6.606 1.00 . A A . 36 GLN OE1 1 1
25 38577 1 1 37 CYS C C 4.336 0.711 -3.492 1.00 . A A . 37 CYS C 1 1
25 38578 1 1 37 CYS CA C 2.997 1.436 -3.317 1.00 . A A . 37 CYS CA 1 1
25 38579 1 1 37 CYS CB C 3.165 2.602 -2.346 1.00 . A A . 37 CYS CB 1 1
25 38580 1 1 37 CYS H H 2.147 -0.062 -2.020 1.00 . A A . 37 CYS H 1 1
25 38581 1 1 37 CYS HA H 2.681 1.812 -4.272 1.00 . A A . 37 CYS HA 1 1
25 38582 1 1 37 CYS HB2 H 3.873 2.329 -1.579 1.00 . A A . 37 CYS HB2 1 1
25 38583 1 1 37 CYS HB3 H 3.535 3.454 -2.883 1.00 . A A . 37 CYS HB3 1 1
25 38584 1 1 37 CYS N N 1.970 0.489 -2.805 1.00 . A A . 37 CYS N 1 1
25 38585 1 1 37 CYS O O 4.647 -0.222 -2.779 1.00 . A A . 37 CYS O 1 1
25 38586 1 1 37 CYS SG S 1.575 3.021 -1.578 1.00 . A A . 37 CYS SG 1 1
25 38587 1 1 38 ALA C C 7.587 1.462 -4.611 1.00 . A A . 38 ALA C 1 1
25 38588 1 1 38 ALA CA C 6.434 0.450 -4.694 1.00 . A A . 38 ALA CA 1 1
25 38589 1 1 38 ALA CB C 6.419 -0.162 -6.104 1.00 . A A . 38 ALA CB 1 1
25 38590 1 1 38 ALA H H 4.843 1.871 -5.030 1.00 . A A . 38 ALA H 1 1
25 38591 1 1 38 ALA HA H 6.581 -0.330 -3.964 1.00 . A A . 38 ALA HA 1 1
25 38592 1 1 38 ALA HB1 H 5.832 -1.070 -6.100 1.00 . A A . 38 ALA HB1 1 1
25 38593 1 1 38 ALA HB2 H 7.428 -0.388 -6.412 1.00 . A A . 38 ALA HB2 1 1
25 38594 1 1 38 ALA HB3 H 5.983 0.543 -6.799 1.00 . A A . 38 ALA HB3 1 1
25 38595 1 1 38 ALA N N 5.123 1.126 -4.454 1.00 . A A . 38 ALA N 1 1
25 38596 1 1 38 ALA O O 7.496 2.559 -5.123 1.00 . A A . 38 ALA O 1 1
25 38597 1 1 39 TRP C C 10.792 1.678 -5.085 1.00 . A A . 39 TRP C 1 1
25 38598 1 1 39 TRP CA C 9.852 2.023 -3.927 1.00 . A A . 39 TRP CA 1 1
25 38599 1 1 39 TRP CB C 10.621 1.806 -2.625 1.00 . A A . 39 TRP CB 1 1
25 38600 1 1 39 TRP CD1 C 10.003 3.997 -1.490 1.00 . A A . 39 TRP CD1 1 1
25 38601 1 1 39 TRP CD2 C 9.501 2.189 -0.247 1.00 . A A . 39 TRP CD2 1 1
25 38602 1 1 39 TRP CE2 C 9.135 3.324 0.515 1.00 . A A . 39 TRP CE2 1 1
25 38603 1 1 39 TRP CE3 C 9.282 0.914 0.310 1.00 . A A . 39 TRP CE3 1 1
25 38604 1 1 39 TRP CG C 10.063 2.641 -1.513 1.00 . A A . 39 TRP CG 1 1
25 38605 1 1 39 TRP CH2 C 8.362 1.927 2.326 1.00 . A A . 39 TRP CH2 1 1
25 38606 1 1 39 TRP CZ2 C 8.573 3.199 1.785 1.00 . A A . 39 TRP CZ2 1 1
25 38607 1 1 39 TRP CZ3 C 8.714 0.786 1.588 1.00 . A A . 39 TRP CZ3 1 1
25 38608 1 1 39 TRP H H 8.757 0.194 -3.599 1.00 . A A . 39 TRP H 1 1
25 38609 1 1 39 TRP HA H 9.520 3.048 -4.000 1.00 . A A . 39 TRP HA 1 1
25 38610 1 1 39 TRP HB2 H 10.562 0.765 -2.352 1.00 . A A . 39 TRP HB2 1 1
25 38611 1 1 39 TRP HB3 H 11.660 2.069 -2.783 1.00 . A A . 39 TRP HB3 1 1
25 38612 1 1 39 TRP HD1 H 10.321 4.660 -2.277 1.00 . A A . 39 TRP HD1 1 1
25 38613 1 1 39 TRP HE1 H 9.327 5.333 -0.021 1.00 . A A . 39 TRP HE1 1 1
25 38614 1 1 39 TRP HE3 H 9.541 0.027 -0.253 1.00 . A A . 39 TRP HE3 1 1
25 38615 1 1 39 TRP HH2 H 7.926 1.821 3.308 1.00 . A A . 39 TRP HH2 1 1
25 38616 1 1 39 TRP HZ2 H 8.303 4.080 2.351 1.00 . A A . 39 TRP HZ2 1 1
25 38617 1 1 39 TRP HZ3 H 8.550 -0.195 2.008 1.00 . A A . 39 TRP HZ3 1 1
25 38618 1 1 39 TRP N N 8.689 1.090 -3.999 1.00 . A A . 39 TRP N 1 1
25 38619 1 1 39 TRP NE1 N 9.465 4.401 -0.288 1.00 . A A . 39 TRP NE1 1 1
25 38620 1 1 39 TRP O O 11.349 0.599 -5.140 1.00 . A A . 39 TRP O 1 1
25 38621 1 1 40 VAL C C 13.173 3.008 -7.041 1.00 . A A . 40 VAL C 1 1
25 38622 1 1 40 VAL CA C 11.840 2.270 -7.179 1.00 . A A . 40 VAL CA 1 1
25 38623 1 1 40 VAL CB C 11.138 2.728 -8.462 1.00 . A A . 40 VAL CB 1 1
25 38624 1 1 40 VAL CG1 C 9.752 2.079 -8.557 1.00 . A A . 40 VAL CG1 1 1
25 38625 1 1 40 VAL CG2 C 10.984 4.249 -8.436 1.00 . A A . 40 VAL CG2 1 1
25 38626 1 1 40 VAL H H 10.491 3.421 -5.971 1.00 . A A . 40 VAL H 1 1
25 38627 1 1 40 VAL HA H 12.028 1.207 -7.226 1.00 . A A . 40 VAL HA 1 1
25 38628 1 1 40 VAL HB H 11.730 2.441 -9.315 1.00 . A A . 40 VAL HB 1 1
25 38629 1 1 40 VAL HG11 H 9.392 1.846 -7.567 1.00 . A A . 40 VAL HG11 1 1
25 38630 1 1 40 VAL HG12 H 9.818 1.169 -9.137 1.00 . A A . 40 VAL HG12 1 1
25 38631 1 1 40 VAL HG13 H 9.067 2.761 -9.039 1.00 . A A . 40 VAL HG13 1 1
25 38632 1 1 40 VAL HG21 H 11.590 4.660 -7.641 1.00 . A A . 40 VAL HG21 1 1
25 38633 1 1 40 VAL HG22 H 9.948 4.505 -8.266 1.00 . A A . 40 VAL HG22 1 1
25 38634 1 1 40 VAL HG23 H 11.305 4.661 -9.382 1.00 . A A . 40 VAL HG23 1 1
25 38635 1 1 40 VAL N N 10.958 2.568 -6.020 1.00 . A A . 40 VAL N 1 1
25 38636 1 1 40 VAL O O 13.927 3.119 -7.988 1.00 . A A . 40 VAL O 1 1
25 38637 1 1 41 ASP C C 14.849 4.842 -4.310 1.00 . A A . 41 ASP C 1 1
25 38638 1 1 41 ASP CA C 14.770 4.230 -5.710 1.00 . A A . 41 ASP CA 1 1
25 38639 1 1 41 ASP CB C 14.868 5.340 -6.760 1.00 . A A . 41 ASP CB 1 1
25 38640 1 1 41 ASP CG C 15.965 4.995 -7.767 1.00 . A A . 41 ASP CG 1 1
25 38641 1 1 41 ASP H H 12.865 3.415 -5.125 1.00 . A A . 41 ASP H 1 1
25 38642 1 1 41 ASP HA H 15.587 3.537 -5.845 1.00 . A A . 41 ASP HA 1 1
25 38643 1 1 41 ASP HB2 H 13.921 5.432 -7.273 1.00 . A A . 41 ASP HB2 1 1
25 38644 1 1 41 ASP HB3 H 15.107 6.274 -6.274 1.00 . A A . 41 ASP HB3 1 1
25 38645 1 1 41 ASP N N 13.478 3.512 -5.880 1.00 . A A . 41 ASP N 1 1
25 38646 1 1 41 ASP O O 13.983 4.641 -3.482 1.00 . A A . 41 ASP O 1 1
25 38647 1 1 41 ASP OD1 O 17.125 5.047 -7.392 1.00 . A A . 41 ASP OD1 1 1
25 38648 1 1 41 ASP OD2 O 15.627 4.681 -8.897 1.00 . A A . 41 ASP OD2 1 1
25 38649 1 1 42 THR C C 15.058 7.373 -2.571 1.00 . A A . 42 THR C 1 1
25 38650 1 1 42 THR CA C 16.039 6.211 -2.703 1.00 . A A . 42 THR CA 1 1
25 38651 1 1 42 THR CB C 17.470 6.729 -2.539 1.00 . A A . 42 THR CB 1 1
25 38652 1 1 42 THR CG2 C 18.382 5.582 -2.098 1.00 . A A . 42 THR CG2 1 1
25 38653 1 1 42 THR H H 16.571 5.730 -4.722 1.00 . A A . 42 THR H 1 1
25 38654 1 1 42 THR HA H 15.832 5.478 -1.936 1.00 . A A . 42 THR HA 1 1
25 38655 1 1 42 THR HB H 17.489 7.507 -1.791 1.00 . A A . 42 THR HB 1 1
25 38656 1 1 42 THR HG1 H 17.275 7.879 -4.095 1.00 . A A . 42 THR HG1 1 1
25 38657 1 1 42 THR HG21 H 18.261 4.746 -2.768 1.00 . A A . 42 THR HG21 1 1
25 38658 1 1 42 THR HG22 H 18.120 5.281 -1.094 1.00 . A A . 42 THR HG22 1 1
25 38659 1 1 42 THR HG23 H 19.410 5.913 -2.116 1.00 . A A . 42 THR HG23 1 1
25 38660 1 1 42 THR N N 15.888 5.584 -4.041 1.00 . A A . 42 THR N 1 1
25 38661 1 1 42 THR O O 15.313 8.473 -3.020 1.00 . A A . 42 THR O 1 1
25 38662 1 1 42 THR OG1 O 17.927 7.250 -3.778 1.00 . A A . 42 THR OG1 1 1
25 38663 1 1 43 GLY C C 11.997 8.331 -2.962 1.00 . A A . 43 GLY C 1 1
25 38664 1 1 43 GLY CA C 12.943 8.227 -1.754 1.00 . A A . 43 GLY CA 1 1
25 38665 1 1 43 GLY H H 13.779 6.243 -1.575 1.00 . A A . 43 GLY H 1 1
25 38666 1 1 43 GLY HA2 H 12.362 8.023 -0.867 1.00 . A A . 43 GLY HA2 1 1
25 38667 1 1 43 GLY HA3 H 13.461 9.166 -1.630 1.00 . A A . 43 GLY HA3 1 1
25 38668 1 1 43 GLY N N 13.946 7.137 -1.942 1.00 . A A . 43 GLY N 1 1
25 38669 1 1 43 GLY O O 11.461 9.387 -3.237 1.00 . A A . 43 GLY O 1 1
25 38670 1 1 44 VAL C C 9.676 6.360 -4.545 1.00 . A A . 44 VAL C 1 1
25 38671 1 1 44 VAL CA C 10.842 7.328 -4.831 1.00 . A A . 44 VAL CA 1 1
25 38672 1 1 44 VAL CB C 11.595 6.879 -6.081 1.00 . A A . 44 VAL CB 1 1
25 38673 1 1 44 VAL CG1 C 10.959 7.522 -7.303 1.00 . A A . 44 VAL CG1 1 1
25 38674 1 1 44 VAL CG2 C 13.048 7.333 -5.980 1.00 . A A . 44 VAL CG2 1 1
25 38675 1 1 44 VAL H H 12.178 6.412 -3.454 1.00 . A A . 44 VAL H 1 1
25 38676 1 1 44 VAL HA H 10.500 8.344 -4.964 1.00 . A A . 44 VAL HA 1 1
25 38677 1 1 44 VAL HB H 11.555 5.801 -6.170 1.00 . A A . 44 VAL HB 1 1
25 38678 1 1 44 VAL HG11 H 10.994 8.597 -7.197 1.00 . A A . 44 VAL HG11 1 1
25 38679 1 1 44 VAL HG12 H 9.933 7.199 -7.383 1.00 . A A . 44 VAL HG12 1 1
25 38680 1 1 44 VAL HG13 H 11.504 7.229 -8.186 1.00 . A A . 44 VAL HG13 1 1
25 38681 1 1 44 VAL HG21 H 13.569 6.714 -5.265 1.00 . A A . 44 VAL HG21 1 1
25 38682 1 1 44 VAL HG22 H 13.077 8.362 -5.652 1.00 . A A . 44 VAL HG22 1 1
25 38683 1 1 44 VAL HG23 H 13.519 7.247 -6.946 1.00 . A A . 44 VAL HG23 1 1
25 38684 1 1 44 VAL N N 11.765 7.259 -3.678 1.00 . A A . 44 VAL N 1 1
25 38685 1 1 44 VAL O O 9.853 5.155 -4.591 1.00 . A A . 44 VAL O 1 1
25 38686 1 1 45 LEU C C 6.245 6.088 -4.912 1.00 . A A . 45 LEU C 1 1
25 38687 1 1 45 LEU CA C 7.380 5.918 -3.889 1.00 . A A . 45 LEU CA 1 1
25 38688 1 1 45 LEU CB C 6.900 6.326 -2.475 1.00 . A A . 45 LEU CB 1 1
25 38689 1 1 45 LEU CD1 C 6.945 3.927 -1.675 1.00 . A A . 45 LEU CD1 1 1
25 38690 1 1 45 LEU CD2 C 5.885 5.678 -0.285 1.00 . A A . 45 LEU CD2 1 1
25 38691 1 1 45 LEU CG C 6.131 5.217 -1.729 1.00 . A A . 45 LEU CG 1 1
25 38692 1 1 45 LEU H H 8.348 7.815 -4.142 1.00 . A A . 45 LEU H 1 1
25 38693 1 1 45 LEU HA H 7.729 4.899 -3.888 1.00 . A A . 45 LEU HA 1 1
25 38694 1 1 45 LEU HB2 H 7.761 6.599 -1.885 1.00 . A A . 45 LEU HB2 1 1
25 38695 1 1 45 LEU HB3 H 6.259 7.191 -2.568 1.00 . A A . 45 LEU HB3 1 1
25 38696 1 1 45 LEU HD11 H 6.358 3.115 -2.069 1.00 . A A . 45 LEU HD11 1 1
25 38697 1 1 45 LEU HD12 H 7.198 3.715 -0.645 1.00 . A A . 45 LEU HD12 1 1
25 38698 1 1 45 LEU HD13 H 7.845 4.041 -2.250 1.00 . A A . 45 LEU HD13 1 1
25 38699 1 1 45 LEU HD21 H 6.207 6.705 -0.171 1.00 . A A . 45 LEU HD21 1 1
25 38700 1 1 45 LEU HD22 H 6.451 5.054 0.396 1.00 . A A . 45 LEU HD22 1 1
25 38701 1 1 45 LEU HD23 H 4.835 5.603 -0.049 1.00 . A A . 45 LEU HD23 1 1
25 38702 1 1 45 LEU HG H 5.187 5.034 -2.218 1.00 . A A . 45 LEU HG 1 1
25 38703 1 1 45 LEU N N 8.497 6.847 -4.214 1.00 . A A . 45 LEU N 1 1
25 38704 1 1 45 LEU O O 5.496 7.043 -4.857 1.00 . A A . 45 LEU O 1 1
25 38705 1 1 46 ALA C C 3.825 4.418 -6.344 1.00 . A A . 46 ALA C 1 1
25 38706 1 1 46 ALA CA C 4.993 5.280 -6.827 1.00 . A A . 46 ALA CA 1 1
25 38707 1 1 46 ALA CB C 5.485 4.769 -8.182 1.00 . A A . 46 ALA CB 1 1
25 38708 1 1 46 ALA H H 6.701 4.388 -5.886 1.00 . A A . 46 ALA H 1 1
25 38709 1 1 46 ALA HA H 4.681 6.310 -6.913 1.00 . A A . 46 ALA HA 1 1
25 38710 1 1 46 ALA HB1 H 5.033 3.810 -8.389 1.00 . A A . 46 ALA HB1 1 1
25 38711 1 1 46 ALA HB2 H 6.560 4.657 -8.154 1.00 . A A . 46 ALA HB2 1 1
25 38712 1 1 46 ALA HB3 H 5.216 5.472 -8.954 1.00 . A A . 46 ALA HB3 1 1
25 38713 1 1 46 ALA N N 6.094 5.161 -5.838 1.00 . A A . 46 ALA N 1 1
25 38714 1 1 46 ALA O O 3.903 3.204 -6.336 1.00 . A A . 46 ALA O 1 1
25 38715 1 1 47 CYS C C 0.443 4.234 -6.407 1.00 . A A . 47 CYS C 1 1
25 38716 1 1 47 CYS CA C 1.602 4.214 -5.406 1.00 . A A . 47 CYS CA 1 1
25 38717 1 1 47 CYS CB C 1.145 4.768 -4.052 1.00 . A A . 47 CYS CB 1 1
25 38718 1 1 47 CYS H H 2.701 6.005 -5.907 1.00 . A A . 47 CYS H 1 1
25 38719 1 1 47 CYS HA H 1.927 3.198 -5.278 1.00 . A A . 47 CYS HA 1 1
25 38720 1 1 47 CYS HB2 H 2.002 5.125 -3.501 1.00 . A A . 47 CYS HB2 1 1
25 38721 1 1 47 CYS HB3 H 0.454 5.583 -4.212 1.00 . A A . 47 CYS HB3 1 1
25 38722 1 1 47 CYS N N 2.748 5.024 -5.913 1.00 . A A . 47 CYS N 1 1
25 38723 1 1 47 CYS O O 0.412 5.032 -7.322 1.00 . A A . 47 CYS O 1 1
25 38724 1 1 47 CYS SG S 0.323 3.456 -3.111 1.00 . A A . 47 CYS SG 1 1
25 38725 1 1 48 ASN C C -2.954 3.696 -6.433 1.00 . A A . 48 ASN C 1 1
25 38726 1 1 48 ASN CA C -1.669 3.296 -7.180 1.00 . A A . 48 ASN CA 1 1
25 38727 1 1 48 ASN CB C -1.824 1.869 -7.742 1.00 . A A . 48 ASN CB 1 1
25 38728 1 1 48 ASN CG C -2.912 1.849 -8.818 1.00 . A A . 48 ASN CG 1 1
25 38729 1 1 48 ASN H H -0.450 2.719 -5.481 1.00 . A A . 48 ASN H 1 1
25 38730 1 1 48 ASN HA H -1.487 3.981 -7.991 1.00 . A A . 48 ASN HA 1 1
25 38731 1 1 48 ASN HB2 H -0.891 1.547 -8.181 1.00 . A A . 48 ASN HB2 1 1
25 38732 1 1 48 ASN HB3 H -2.100 1.188 -6.950 1.00 . A A . 48 ASN HB3 1 1
25 38733 1 1 48 ASN HD21 H -3.923 0.371 -7.966 1.00 . A A . 48 ASN HD21 1 1
25 38734 1 1 48 ASN HD22 H -4.589 0.970 -9.408 1.00 . A A . 48 ASN HD22 1 1
25 38735 1 1 48 ASN N N -0.505 3.348 -6.234 1.00 . A A . 48 ASN N 1 1
25 38736 1 1 48 ASN ND2 N -3.890 0.993 -8.723 1.00 . A A . 48 ASN ND2 1 1
25 38737 1 1 48 ASN O O -3.206 3.204 -5.351 1.00 . A A . 48 ASN O 1 1
25 38738 1 1 48 ASN OD1 O -2.866 2.614 -9.760 1.00 . A A . 48 ASN OD1 1 1
25 38739 1 1 49 PRO C C -6.100 3.978 -6.455 1.00 . A A . 49 PRO C 1 1
25 38740 1 1 49 PRO CA C -4.993 5.054 -6.414 1.00 . A A . 49 PRO CA 1 1
25 38741 1 1 49 PRO CB C -5.411 6.255 -7.276 1.00 . A A . 49 PRO CB 1 1
25 38742 1 1 49 PRO CD C -3.417 5.196 -8.331 1.00 . A A . 49 PRO CD 1 1
25 38743 1 1 49 PRO CG C -4.430 6.344 -8.474 1.00 . A A . 49 PRO CG 1 1
25 38744 1 1 49 PRO HA H -4.822 5.383 -5.400 1.00 . A A . 49 PRO HA 1 1
25 38745 1 1 49 PRO HB2 H -6.421 6.113 -7.637 1.00 . A A . 49 PRO HB2 1 1
25 38746 1 1 49 PRO HB3 H -5.354 7.162 -6.695 1.00 . A A . 49 PRO HB3 1 1
25 38747 1 1 49 PRO HD2 H -3.554 4.484 -9.131 1.00 . A A . 49 PRO HD2 1 1
25 38748 1 1 49 PRO HD3 H -2.412 5.581 -8.330 1.00 . A A . 49 PRO HD3 1 1
25 38749 1 1 49 PRO HG2 H -4.974 6.247 -9.402 1.00 . A A . 49 PRO HG2 1 1
25 38750 1 1 49 PRO HG3 H -3.910 7.290 -8.451 1.00 . A A . 49 PRO HG3 1 1
25 38751 1 1 49 PRO N N -3.732 4.579 -7.025 1.00 . A A . 49 PRO N 1 1
25 38752 1 1 49 PRO O O -7.271 4.301 -6.410 1.00 . A A . 49 PRO O 1 1
25 38753 1 1 50 ALA C C -6.993 1.085 -5.161 1.00 . A A . 50 ALA C 1 1
25 38754 1 1 50 ALA CA C -6.828 1.671 -6.558 1.00 . A A . 50 ALA CA 1 1
25 38755 1 1 50 ALA CB C -6.432 0.560 -7.528 1.00 . A A . 50 ALA CB 1 1
25 38756 1 1 50 ALA H H -4.826 2.446 -6.558 1.00 . A A . 50 ALA H 1 1
25 38757 1 1 50 ALA HA H -7.761 2.110 -6.874 1.00 . A A . 50 ALA HA 1 1
25 38758 1 1 50 ALA HB1 H -7.249 -0.138 -7.627 1.00 . A A . 50 ALA HB1 1 1
25 38759 1 1 50 ALA HB2 H -5.563 0.045 -7.147 1.00 . A A . 50 ALA HB2 1 1
25 38760 1 1 50 ALA HB3 H -6.205 0.989 -8.491 1.00 . A A . 50 ALA HB3 1 1
25 38761 1 1 50 ALA N N -5.764 2.714 -6.529 1.00 . A A . 50 ALA N 1 1
25 38762 1 1 50 ALA O O -7.893 0.312 -4.900 1.00 . A A . 50 ALA O 1 1
25 38763 1 1 51 ASP C C -6.067 2.074 -1.903 1.00 . A A . 51 ASP C 1 1
25 38764 1 1 51 ASP CA C -6.225 0.920 -2.884 1.00 . A A . 51 ASP CA 1 1
25 38765 1 1 51 ASP CB C -5.095 -0.083 -2.664 1.00 . A A . 51 ASP CB 1 1
25 38766 1 1 51 ASP CG C -4.848 -0.869 -3.952 1.00 . A A . 51 ASP CG 1 1
25 38767 1 1 51 ASP H H -5.408 2.069 -4.483 1.00 . A A . 51 ASP H 1 1
25 38768 1 1 51 ASP HA H -7.178 0.440 -2.740 1.00 . A A . 51 ASP HA 1 1
25 38769 1 1 51 ASP HB2 H -4.195 0.448 -2.388 1.00 . A A . 51 ASP HB2 1 1
25 38770 1 1 51 ASP HB3 H -5.367 -0.759 -1.878 1.00 . A A . 51 ASP HB3 1 1
25 38771 1 1 51 ASP N N -6.128 1.447 -4.258 1.00 . A A . 51 ASP N 1 1
25 38772 1 1 51 ASP O O -5.988 1.878 -0.711 1.00 . A A . 51 ASP O 1 1
25 38773 1 1 51 ASP OD1 O -4.267 -0.307 -4.865 1.00 . A A . 51 ASP OD1 1 1
25 38774 1 1 51 ASP OD2 O -5.244 -2.021 -4.004 1.00 . A A . 51 ASP OD2 1 1
25 38775 1 1 52 PHE C C -6.961 4.529 -0.487 1.00 . A A . 52 PHE C 1 1
25 38776 1 1 52 PHE CA C -5.816 4.438 -1.497 1.00 . A A . 52 PHE CA 1 1
25 38777 1 1 52 PHE CB C -5.763 5.724 -2.316 1.00 . A A . 52 PHE CB 1 1
25 38778 1 1 52 PHE CD1 C -3.414 5.721 -3.230 1.00 . A A . 52 PHE CD1 1 1
25 38779 1 1 52 PHE CD2 C -3.968 7.268 -1.447 1.00 . A A . 52 PHE CD2 1 1
25 38780 1 1 52 PHE CE1 C -2.102 6.208 -3.247 1.00 . A A . 52 PHE CE1 1 1
25 38781 1 1 52 PHE CE2 C -2.655 7.756 -1.463 1.00 . A A . 52 PHE CE2 1 1
25 38782 1 1 52 PHE CG C -4.346 6.250 -2.331 1.00 . A A . 52 PHE CG 1 1
25 38783 1 1 52 PHE CZ C -1.722 7.225 -2.362 1.00 . A A . 52 PHE CZ 1 1
25 38784 1 1 52 PHE H H -6.053 3.415 -3.369 1.00 . A A . 52 PHE H 1 1
25 38785 1 1 52 PHE HA H -4.884 4.316 -0.973 1.00 . A A . 52 PHE HA 1 1
25 38786 1 1 52 PHE HB2 H -6.085 5.519 -3.325 1.00 . A A . 52 PHE HB2 1 1
25 38787 1 1 52 PHE HB3 H -6.415 6.459 -1.868 1.00 . A A . 52 PHE HB3 1 1
25 38788 1 1 52 PHE HD1 H -3.707 4.936 -3.912 1.00 . A A . 52 PHE HD1 1 1
25 38789 1 1 52 PHE HD2 H -4.688 7.676 -0.753 1.00 . A A . 52 PHE HD2 1 1
25 38790 1 1 52 PHE HE1 H -1.382 5.799 -3.940 1.00 . A A . 52 PHE HE1 1 1
25 38791 1 1 52 PHE HE2 H -2.363 8.541 -0.782 1.00 . A A . 52 PHE HE2 1 1
25 38792 1 1 52 PHE HZ H -0.710 7.602 -2.375 1.00 . A A . 52 PHE HZ 1 1
25 38793 1 1 52 PHE N N -6.000 3.277 -2.401 1.00 . A A . 52 PHE N 1 1
25 38794 1 1 52 PHE O O -7.874 5.316 -0.639 1.00 . A A . 52 PHE O 1 1
25 38795 1 1 53 SER C C -7.366 4.479 2.841 1.00 . A A . 53 SER C 1 1
25 38796 1 1 53 SER CA C -7.967 3.822 1.598 1.00 . A A . 53 SER CA 1 1
25 38797 1 1 53 SER CB C -8.472 2.417 1.930 1.00 . A A . 53 SER CB 1 1
25 38798 1 1 53 SER H H -6.143 3.147 0.670 1.00 . A A . 53 SER H 1 1
25 38799 1 1 53 SER HA H -8.787 4.426 1.233 1.00 . A A . 53 SER HA 1 1
25 38800 1 1 53 SER HB2 H -7.844 1.684 1.452 1.00 . A A . 53 SER HB2 1 1
25 38801 1 1 53 SER HB3 H -8.442 2.270 3.002 1.00 . A A . 53 SER HB3 1 1
25 38802 1 1 53 SER HG H -9.889 1.393 1.077 1.00 . A A . 53 SER HG 1 1
25 38803 1 1 53 SER N N -6.902 3.754 0.558 1.00 . A A . 53 SER N 1 1
25 38804 1 1 53 SER O O -6.273 5.009 2.792 1.00 . A A . 53 SER O 1 1
25 38805 1 1 53 SER OG O -9.804 2.272 1.456 1.00 . A A . 53 SER OG 1 1
25 38806 1 1 54 SER C C -8.421 5.045 6.349 1.00 . A A . 54 SER C 1 1
25 38807 1 1 54 SER CA C -7.467 5.121 5.153 1.00 . A A . 54 SER CA 1 1
25 38808 1 1 54 SER CB C -7.200 6.583 4.827 1.00 . A A . 54 SER CB 1 1
25 38809 1 1 54 SER H H -8.922 4.048 3.995 1.00 . A A . 54 SER H 1 1
25 38810 1 1 54 SER HA H -6.535 4.639 5.407 1.00 . A A . 54 SER HA 1 1
25 38811 1 1 54 SER HB2 H -7.053 6.692 3.766 1.00 . A A . 54 SER HB2 1 1
25 38812 1 1 54 SER HB3 H -8.052 7.175 5.131 1.00 . A A . 54 SER HB3 1 1
25 38813 1 1 54 SER HG H -5.853 7.922 5.252 1.00 . A A . 54 SER HG 1 1
25 38814 1 1 54 SER N N -8.049 4.470 3.952 1.00 . A A . 54 SER N 1 1
25 38815 1 1 54 SER O O -9.596 5.338 6.249 1.00 . A A . 54 SER O 1 1
25 38816 1 1 54 SER OG O -6.032 7.015 5.512 1.00 . A A . 54 SER OG 1 1
25 38817 1 1 55 VAL C C -7.809 5.038 9.890 1.00 . A A . 55 VAL C 1 1
25 38818 1 1 55 VAL CA C -8.717 4.635 8.730 1.00 . A A . 55 VAL CA 1 1
25 38819 1 1 55 VAL CB C -9.240 3.218 8.956 1.00 . A A . 55 VAL CB 1 1
25 38820 1 1 55 VAL CG1 C -8.109 2.219 8.727 1.00 . A A . 55 VAL CG1 1 1
25 38821 1 1 55 VAL CG2 C -9.748 3.086 10.395 1.00 . A A . 55 VAL CG2 1 1
25 38822 1 1 55 VAL H H -6.942 4.495 7.532 1.00 . A A . 55 VAL H 1 1
25 38823 1 1 55 VAL HA H -9.545 5.328 8.656 1.00 . A A . 55 VAL HA 1 1
25 38824 1 1 55 VAL HB H -10.045 3.015 8.266 1.00 . A A . 55 VAL HB 1 1
25 38825 1 1 55 VAL HG11 H -7.738 2.319 7.718 1.00 . A A . 55 VAL HG11 1 1
25 38826 1 1 55 VAL HG12 H -8.481 1.218 8.876 1.00 . A A . 55 VAL HG12 1 1
25 38827 1 1 55 VAL HG13 H -7.309 2.417 9.425 1.00 . A A . 55 VAL HG13 1 1
25 38828 1 1 55 VAL HG21 H -10.273 2.150 10.509 1.00 . A A . 55 VAL HG21 1 1
25 38829 1 1 55 VAL HG22 H -10.417 3.904 10.618 1.00 . A A . 55 VAL HG22 1 1
25 38830 1 1 55 VAL HG23 H -8.909 3.114 11.076 1.00 . A A . 55 VAL HG23 1 1
25 38831 1 1 55 VAL N N -7.898 4.695 7.488 1.00 . A A . 55 VAL N 1 1
25 38832 1 1 55 VAL O O -6.606 4.961 9.782 1.00 . A A . 55 VAL O 1 1
25 38833 1 1 56 THR C C -7.328 4.720 13.108 1.00 . A A . 56 THR C 1 1
25 38834 1 1 56 THR CA C -7.458 5.865 12.118 1.00 . A A . 56 THR CA 1 1
25 38835 1 1 56 THR CB C -8.016 7.110 12.838 1.00 . A A . 56 THR CB 1 1
25 38836 1 1 56 THR CG2 C -7.579 7.096 14.304 1.00 . A A . 56 THR CG2 1 1
25 38837 1 1 56 THR H H -9.321 5.525 11.085 1.00 . A A . 56 THR H 1 1
25 38838 1 1 56 THR HA H -6.481 6.082 11.733 1.00 . A A . 56 THR HA 1 1
25 38839 1 1 56 THR HB H -9.090 7.110 12.796 1.00 . A A . 56 THR HB 1 1
25 38840 1 1 56 THR HG1 H -8.282 8.788 11.893 1.00 . A A . 56 THR HG1 1 1
25 38841 1 1 56 THR HG21 H -8.122 6.325 14.829 1.00 . A A . 56 THR HG21 1 1
25 38842 1 1 56 THR HG22 H -7.783 8.053 14.752 1.00 . A A . 56 THR HG22 1 1
25 38843 1 1 56 THR HG23 H -6.520 6.888 14.356 1.00 . A A . 56 THR HG23 1 1
25 38844 1 1 56 THR N N -8.349 5.465 10.996 1.00 . A A . 56 THR N 1 1
25 38845 1 1 56 THR O O -8.248 3.963 13.344 1.00 . A A . 56 THR O 1 1
25 38846 1 1 56 THR OG1 O -7.528 8.290 12.217 1.00 . A A . 56 THR OG1 1 1
25 38847 1 1 57 ALA C C -6.826 3.821 15.941 1.00 . A A . 57 ALA C 1 1
25 38848 1 1 57 ALA CA C -5.973 3.543 14.703 1.00 . A A . 57 ALA CA 1 1
25 38849 1 1 57 ALA CB C -4.520 3.474 15.092 1.00 . A A . 57 ALA CB 1 1
25 38850 1 1 57 ALA H H -5.453 5.254 13.503 1.00 . A A . 57 ALA H 1 1
25 38851 1 1 57 ALA HA H -6.255 2.587 14.286 1.00 . A A . 57 ALA HA 1 1
25 38852 1 1 57 ALA HB1 H -4.007 4.326 14.697 1.00 . A A . 57 ALA HB1 1 1
25 38853 1 1 57 ALA HB2 H -4.098 2.572 14.679 1.00 . A A . 57 ALA HB2 1 1
25 38854 1 1 57 ALA HB3 H -4.440 3.454 16.167 1.00 . A A . 57 ALA HB3 1 1
25 38855 1 1 57 ALA N N -6.179 4.613 13.707 1.00 . A A . 57 ALA N 1 1
25 38856 1 1 57 ALA O O -6.575 4.719 16.713 1.00 . A A . 57 ALA O 1 1
25 38857 1 1 58 ASP C C -8.020 2.966 18.596 1.00 . A A . 58 ASP C 1 1
25 38858 1 1 58 ASP CA C -8.764 3.187 17.266 1.00 . A A . 58 ASP CA 1 1
25 38859 1 1 58 ASP CB C -9.892 2.164 17.122 1.00 . A A . 58 ASP CB 1 1
25 38860 1 1 58 ASP CG C -9.330 0.755 17.320 1.00 . A A . 58 ASP CG 1 1
25 38861 1 1 58 ASP H H -7.996 2.342 15.451 1.00 . A A . 58 ASP H 1 1
25 38862 1 1 58 ASP HA H -9.187 4.178 17.263 1.00 . A A . 58 ASP HA 1 1
25 38863 1 1 58 ASP HB2 H -10.652 2.357 17.865 1.00 . A A . 58 ASP HB2 1 1
25 38864 1 1 58 ASP HB3 H -10.324 2.240 16.135 1.00 . A A . 58 ASP HB3 1 1
25 38865 1 1 58 ASP N N -7.837 3.038 16.108 1.00 . A A . 58 ASP N 1 1
25 38866 1 1 58 ASP O O -6.914 3.433 18.789 1.00 . A A . 58 ASP O 1 1
25 38867 1 1 58 ASP OD1 O -8.492 0.355 16.529 1.00 . A A . 58 ASP OD1 1 1
25 38868 1 1 58 ASP OD2 O -9.748 0.098 18.259 1.00 . A A . 58 ASP OD2 1 1
25 38869 1 1 59 ALA C C -6.584 1.509 20.690 1.00 . A A . 59 ALA C 1 1
25 38870 1 1 59 ALA CA C -8.005 2.030 20.856 1.00 . A A . 59 ALA CA 1 1
25 38871 1 1 59 ALA CB C -8.842 1.019 21.647 1.00 . A A . 59 ALA CB 1 1
25 38872 1 1 59 ALA H H -9.531 1.928 19.337 1.00 . A A . 59 ALA H 1 1
25 38873 1 1 59 ALA HA H -7.968 2.947 21.392 1.00 . A A . 59 ALA HA 1 1
25 38874 1 1 59 ALA HB1 H -9.685 1.525 22.097 1.00 . A A . 59 ALA HB1 1 1
25 38875 1 1 59 ALA HB2 H -8.235 0.576 22.422 1.00 . A A . 59 ALA HB2 1 1
25 38876 1 1 59 ALA HB3 H -9.199 0.247 20.983 1.00 . A A . 59 ALA HB3 1 1
25 38877 1 1 59 ALA N N -8.638 2.274 19.519 1.00 . A A . 59 ALA N 1 1
25 38878 1 1 59 ALA O O -5.644 2.039 21.245 1.00 . A A . 59 ALA O 1 1
25 38879 1 1 60 ASN C C -4.669 0.380 18.268 1.00 . A A . 60 ASN C 1 1
25 38880 1 1 60 ASN CA C -5.066 -0.061 19.668 1.00 . A A . 60 ASN CA 1 1
25 38881 1 1 60 ASN CB C -5.097 -1.590 19.753 1.00 . A A . 60 ASN CB 1 1
25 38882 1 1 60 ASN CG C -4.266 -2.052 20.951 1.00 . A A . 60 ASN CG 1 1
25 38883 1 1 60 ASN H H -7.203 0.115 19.470 1.00 . A A . 60 ASN H 1 1
25 38884 1 1 60 ASN HA H -4.369 0.338 20.391 1.00 . A A . 60 ASN HA 1 1
25 38885 1 1 60 ASN HB2 H -6.117 -1.923 19.873 1.00 . A A . 60 ASN HB2 1 1
25 38886 1 1 60 ASN HB3 H -4.684 -2.011 18.848 1.00 . A A . 60 ASN HB3 1 1
25 38887 1 1 60 ASN HD21 H -5.848 -2.371 22.107 1.00 . A A . 60 ASN HD21 1 1
25 38888 1 1 60 ASN HD22 H -4.347 -2.701 22.826 1.00 . A A . 60 ASN HD22 1 1
25 38889 1 1 60 ASN N N -6.425 0.496 19.915 1.00 . A A . 60 ASN N 1 1
25 38890 1 1 60 ASN ND2 N -4.871 -2.403 22.053 1.00 . A A . 60 ASN ND2 1 1
25 38891 1 1 60 ASN O O -3.522 0.651 17.972 1.00 . A A . 60 ASN O 1 1
25 38892 1 1 60 ASN OD1 O -3.053 -2.094 20.884 1.00 . A A . 60 ASN OD1 1 1
25 38893 1 1 61 GLY C C -5.594 -0.229 15.063 1.00 . A A . 61 GLY C 1 1
25 38894 1 1 61 GLY CA C -5.430 0.936 16.035 1.00 . A A . 61 GLY CA 1 1
25 38895 1 1 61 GLY H H -6.555 0.274 17.716 1.00 . A A . 61 GLY H 1 1
25 38896 1 1 61 GLY HA2 H -6.149 1.670 15.819 1.00 . A A . 61 GLY HA2 1 1
25 38897 1 1 61 GLY HA3 H -4.468 1.377 15.925 1.00 . A A . 61 GLY HA3 1 1
25 38898 1 1 61 GLY N N -5.649 0.482 17.423 1.00 . A A . 61 GLY N 1 1
25 38899 1 1 61 GLY O O -4.642 -0.687 14.469 1.00 . A A . 61 GLY O 1 1
25 38900 1 1 62 SER C C -7.637 -1.299 12.665 1.00 . A A . 62 SER C 1 1
25 38901 1 1 62 SER CA C -7.017 -1.833 13.944 1.00 . A A . 62 SER CA 1 1
25 38902 1 1 62 SER CB C -7.942 -2.874 14.570 1.00 . A A . 62 SER CB 1 1
25 38903 1 1 62 SER H H -7.562 -0.331 15.377 1.00 . A A . 62 SER H 1 1
25 38904 1 1 62 SER HA H -6.076 -2.283 13.700 1.00 . A A . 62 SER HA 1 1
25 38905 1 1 62 SER HB2 H -8.870 -2.407 14.853 1.00 . A A . 62 SER HB2 1 1
25 38906 1 1 62 SER HB3 H -8.139 -3.655 13.849 1.00 . A A . 62 SER HB3 1 1
25 38907 1 1 62 SER HG H -7.672 -2.965 16.495 1.00 . A A . 62 SER HG 1 1
25 38908 1 1 62 SER N N -6.799 -0.711 14.890 1.00 . A A . 62 SER N 1 1
25 38909 1 1 62 SER O O -8.607 -0.567 12.686 1.00 . A A . 62 SER O 1 1
25 38910 1 1 62 SER OG O -7.321 -3.420 15.726 1.00 . A A . 62 SER OG 1 1
25 38911 1 1 63 ALA C C -7.703 -2.305 9.253 1.00 . A A . 63 ALA C 1 1
25 38912 1 1 63 ALA CA C -7.633 -1.158 10.257 1.00 . A A . 63 ALA CA 1 1
25 38913 1 1 63 ALA CB C -6.726 -0.051 9.712 1.00 . A A . 63 ALA CB 1 1
25 38914 1 1 63 ALA H H -6.283 -2.251 11.566 1.00 . A A . 63 ALA H 1 1
25 38915 1 1 63 ALA HA H -8.624 -0.762 10.421 1.00 . A A . 63 ALA HA 1 1
25 38916 1 1 63 ALA HB1 H -6.979 0.148 8.680 1.00 . A A . 63 ALA HB1 1 1
25 38917 1 1 63 ALA HB2 H -5.695 -0.364 9.774 1.00 . A A . 63 ALA HB2 1 1
25 38918 1 1 63 ALA HB3 H -6.865 0.847 10.295 1.00 . A A . 63 ALA HB3 1 1
25 38919 1 1 63 ALA N N -7.076 -1.655 11.550 1.00 . A A . 63 ALA N 1 1
25 38920 1 1 63 ALA O O -6.703 -2.758 8.753 1.00 . A A . 63 ALA O 1 1
25 38921 1 1 64 SER C C -9.753 -3.402 6.732 1.00 . A A . 64 SER C 1 1
25 38922 1 1 64 SER CA C -9.004 -3.889 7.968 1.00 . A A . 64 SER CA 1 1
25 38923 1 1 64 SER CB C -9.776 -5.041 8.610 1.00 . A A . 64 SER CB 1 1
25 38924 1 1 64 SER H H -9.681 -2.388 9.342 1.00 . A A . 64 SER H 1 1
25 38925 1 1 64 SER HA H -8.020 -4.231 7.682 1.00 . A A . 64 SER HA 1 1
25 38926 1 1 64 SER HB2 H -9.825 -5.870 7.925 1.00 . A A . 64 SER HB2 1 1
25 38927 1 1 64 SER HB3 H -9.271 -5.352 9.514 1.00 . A A . 64 SER HB3 1 1
25 38928 1 1 64 SER HG H -11.521 -5.296 9.432 1.00 . A A . 64 SER HG 1 1
25 38929 1 1 64 SER N N -8.881 -2.773 8.941 1.00 . A A . 64 SER N 1 1
25 38930 1 1 64 SER O O -10.904 -3.021 6.799 1.00 . A A . 64 SER O 1 1
25 38931 1 1 64 SER OG O -11.096 -4.609 8.913 1.00 . A A . 64 SER OG 1 1
25 38932 1 1 65 THR C C -9.277 -3.745 3.157 1.00 . A A . 65 THR C 1 1
25 38933 1 1 65 THR CA C -9.780 -2.944 4.361 1.00 . A A . 65 THR CA 1 1
25 38934 1 1 65 THR CB C -9.494 -1.456 4.139 1.00 . A A . 65 THR CB 1 1
25 38935 1 1 65 THR CG2 C -8.183 -1.076 4.818 1.00 . A A . 65 THR CG2 1 1
25 38936 1 1 65 THR H H -8.180 -3.719 5.576 1.00 . A A . 65 THR H 1 1
25 38937 1 1 65 THR HA H -10.840 -3.083 4.464 1.00 . A A . 65 THR HA 1 1
25 38938 1 1 65 THR HB H -10.296 -0.869 4.562 1.00 . A A . 65 THR HB 1 1
25 38939 1 1 65 THR HG1 H -10.280 -1.280 2.369 1.00 . A A . 65 THR HG1 1 1
25 38940 1 1 65 THR HG21 H -7.717 -0.271 4.274 1.00 . A A . 65 THR HG21 1 1
25 38941 1 1 65 THR HG22 H -7.526 -1.932 4.831 1.00 . A A . 65 THR HG22 1 1
25 38942 1 1 65 THR HG23 H -8.384 -0.759 5.831 1.00 . A A . 65 THR HG23 1 1
25 38943 1 1 65 THR N N -9.106 -3.410 5.604 1.00 . A A . 65 THR N 1 1
25 38944 1 1 65 THR O O -8.107 -4.064 3.047 1.00 . A A . 65 THR O 1 1
25 38945 1 1 65 THR OG1 O -9.401 -1.197 2.746 1.00 . A A . 65 THR OG1 1 1
25 38946 1 1 66 SER C C -9.604 -3.870 -0.131 1.00 . A A . 66 SER C 1 1
25 38947 1 1 66 SER CA C -9.757 -4.836 1.044 1.00 . A A . 66 SER CA 1 1
25 38948 1 1 66 SER CB C -10.821 -5.881 0.720 1.00 . A A . 66 SER CB 1 1
25 38949 1 1 66 SER H H -11.093 -3.790 2.366 1.00 . A A . 66 SER H 1 1
25 38950 1 1 66 SER HA H -8.815 -5.326 1.226 1.00 . A A . 66 SER HA 1 1
25 38951 1 1 66 SER HB2 H -10.402 -6.630 0.070 1.00 . A A . 66 SER HB2 1 1
25 38952 1 1 66 SER HB3 H -11.152 -6.349 1.638 1.00 . A A . 66 SER HB3 1 1
25 38953 1 1 66 SER HG H -12.697 -5.793 0.212 1.00 . A A . 66 SER HG 1 1
25 38954 1 1 66 SER N N -10.161 -4.065 2.252 1.00 . A A . 66 SER N 1 1
25 38955 1 1 66 SER O O -10.406 -2.975 -0.319 1.00 . A A . 66 SER O 1 1
25 38956 1 1 66 SER OG O -11.916 -5.252 0.069 1.00 . A A . 66 SER OG 1 1
25 38957 1 1 67 LEU C C -7.932 -3.891 -3.300 1.00 . A A . 67 LEU C 1 1
25 38958 1 1 67 LEU CA C -8.363 -3.098 -2.059 1.00 . A A . 67 LEU CA 1 1
25 38959 1 1 67 LEU CB C -7.280 -2.069 -1.703 1.00 . A A . 67 LEU CB 1 1
25 38960 1 1 67 LEU CD1 C -5.823 -3.295 -0.080 1.00 . A A . 67 LEU CD1 1 1
25 38961 1 1 67 LEU CD2 C -6.299 -0.868 0.262 1.00 . A A . 67 LEU CD2 1 1
25 38962 1 1 67 LEU CG C -6.877 -2.197 -0.228 1.00 . A A . 67 LEU CG 1 1
25 38963 1 1 67 LEU H H -7.929 -4.744 -0.733 1.00 . A A . 67 LEU H 1 1
25 38964 1 1 67 LEU HA H -9.287 -2.582 -2.272 1.00 . A A . 67 LEU HA 1 1
25 38965 1 1 67 LEU HB2 H -6.415 -2.233 -2.323 1.00 . A A . 67 LEU HB2 1 1
25 38966 1 1 67 LEU HB3 H -7.664 -1.077 -1.880 1.00 . A A . 67 LEU HB3 1 1
25 38967 1 1 67 LEU HD11 H -5.045 -2.960 0.589 1.00 . A A . 67 LEU HD11 1 1
25 38968 1 1 67 LEU HD12 H -5.395 -3.514 -1.047 1.00 . A A . 67 LEU HD12 1 1
25 38969 1 1 67 LEU HD13 H -6.283 -4.185 0.319 1.00 . A A . 67 LEU HD13 1 1
25 38970 1 1 67 LEU HD21 H -5.253 -0.814 0.004 1.00 . A A . 67 LEU HD21 1 1
25 38971 1 1 67 LEU HD22 H -6.410 -0.803 1.333 1.00 . A A . 67 LEU HD22 1 1
25 38972 1 1 67 LEU HD23 H -6.830 -0.050 -0.206 1.00 . A A . 67 LEU HD23 1 1
25 38973 1 1 67 LEU HG H -7.746 -2.453 0.361 1.00 . A A . 67 LEU HG 1 1
25 38974 1 1 67 LEU N N -8.572 -4.028 -0.911 1.00 . A A . 67 LEU N 1 1
25 38975 1 1 67 LEU O O -7.674 -5.075 -3.229 1.00 . A A . 67 LEU O 1 1
25 38976 1 1 68 THR C C -6.009 -3.623 -6.050 1.00 . A A . 68 THR C 1 1
25 38977 1 1 68 THR CA C -7.455 -3.977 -5.681 1.00 . A A . 68 THR CA 1 1
25 38978 1 1 68 THR CB C -8.397 -3.587 -6.825 1.00 . A A . 68 THR CB 1 1
25 38979 1 1 68 THR CG2 C -9.790 -3.266 -6.275 1.00 . A A . 68 THR CG2 1 1
25 38980 1 1 68 THR H H -8.065 -2.291 -4.483 1.00 . A A . 68 THR H 1 1
25 38981 1 1 68 THR HA H -7.525 -5.037 -5.511 1.00 . A A . 68 THR HA 1 1
25 38982 1 1 68 THR HB H -8.478 -4.408 -7.514 1.00 . A A . 68 THR HB 1 1
25 38983 1 1 68 THR HG1 H -8.333 -2.371 -8.343 1.00 . A A . 68 THR HG1 1 1
25 38984 1 1 68 THR HG21 H -9.882 -2.201 -6.123 1.00 . A A . 68 THR HG21 1 1
25 38985 1 1 68 THR HG22 H -9.934 -3.778 -5.336 1.00 . A A . 68 THR HG22 1 1
25 38986 1 1 68 THR HG23 H -10.540 -3.594 -6.982 1.00 . A A . 68 THR HG23 1 1
25 38987 1 1 68 THR N N -7.856 -3.249 -4.440 1.00 . A A . 68 THR N 1 1
25 38988 1 1 68 THR O O -5.669 -2.469 -6.220 1.00 . A A . 68 THR O 1 1
25 38989 1 1 68 THR OG1 O -7.878 -2.449 -7.501 1.00 . A A . 68 THR OG1 1 1
25 38990 1 1 69 VAL C C -3.264 -5.249 -7.646 1.00 . A A . 69 VAL C 1 1
25 38991 1 1 69 VAL CA C -3.726 -4.311 -6.524 1.00 . A A . 69 VAL CA 1 1
25 38992 1 1 69 VAL CB C -2.849 -4.535 -5.288 1.00 . A A . 69 VAL CB 1 1
25 38993 1 1 69 VAL CG1 C -3.138 -3.443 -4.268 1.00 . A A . 69 VAL CG1 1 1
25 38994 1 1 69 VAL CG2 C -3.166 -5.901 -4.677 1.00 . A A . 69 VAL CG2 1 1
25 38995 1 1 69 VAL H H -5.441 -5.539 -6.038 1.00 . A A . 69 VAL H 1 1
25 38996 1 1 69 VAL HA H -3.646 -3.282 -6.840 1.00 . A A . 69 VAL HA 1 1
25 38997 1 1 69 VAL HB H -1.806 -4.498 -5.563 1.00 . A A . 69 VAL HB 1 1
25 38998 1 1 69 VAL HG11 H -3.330 -2.514 -4.783 1.00 . A A . 69 VAL HG11 1 1
25 38999 1 1 69 VAL HG12 H -2.283 -3.324 -3.618 1.00 . A A . 69 VAL HG12 1 1
25 39000 1 1 69 VAL HG13 H -4.002 -3.717 -3.684 1.00 . A A . 69 VAL HG13 1 1
25 39001 1 1 69 VAL HG21 H -4.230 -6.077 -4.718 1.00 . A A . 69 VAL HG21 1 1
25 39002 1 1 69 VAL HG22 H -2.836 -5.920 -3.649 1.00 . A A . 69 VAL HG22 1 1
25 39003 1 1 69 VAL HG23 H -2.652 -6.671 -5.235 1.00 . A A . 69 VAL HG23 1 1
25 39004 1 1 69 VAL N N -5.150 -4.607 -6.174 1.00 . A A . 69 VAL N 1 1
25 39005 1 1 69 VAL O O -3.647 -6.401 -7.686 1.00 . A A . 69 VAL O 1 1
25 39006 1 1 70 ARG C C -0.516 -5.445 -9.972 1.00 . A A . 70 ARG C 1 1
25 39007 1 1 70 ARG CA C -1.993 -5.691 -9.651 1.00 . A A . 70 ARG CA 1 1
25 39008 1 1 70 ARG CB C -2.842 -5.444 -10.889 1.00 . A A . 70 ARG CB 1 1
25 39009 1 1 70 ARG CD C -3.168 -3.592 -12.502 1.00 . A A . 70 ARG CD 1 1
25 39010 1 1 70 ARG CG C -3.154 -3.959 -11.022 1.00 . A A . 70 ARG CG 1 1
25 39011 1 1 70 ARG CZ C -3.421 -1.555 -13.794 1.00 . A A . 70 ARG CZ 1 1
25 39012 1 1 70 ARG H H -2.132 -3.853 -8.540 1.00 . A A . 70 ARG H 1 1
25 39013 1 1 70 ARG HA H -2.123 -6.716 -9.338 1.00 . A A . 70 ARG HA 1 1
25 39014 1 1 70 ARG HB2 H -2.311 -5.779 -11.765 1.00 . A A . 70 ARG HB2 1 1
25 39015 1 1 70 ARG HB3 H -3.762 -5.991 -10.797 1.00 . A A . 70 ARG HB3 1 1
25 39016 1 1 70 ARG HD2 H -2.175 -3.713 -12.909 1.00 . A A . 70 ARG HD2 1 1
25 39017 1 1 70 ARG HD3 H -3.852 -4.247 -13.024 1.00 . A A . 70 ARG HD3 1 1
25 39018 1 1 70 ARG HE H -4.041 -1.714 -11.914 1.00 . A A . 70 ARG HE 1 1
25 39019 1 1 70 ARG HG2 H -4.122 -3.755 -10.584 1.00 . A A . 70 ARG HG2 1 1
25 39020 1 1 70 ARG HG3 H -2.397 -3.383 -10.513 1.00 . A A . 70 ARG HG3 1 1
25 39021 1 1 70 ARG HH11 H -2.545 -3.116 -14.694 1.00 . A A . 70 ARG HH11 1 1
25 39022 1 1 70 ARG HH12 H -2.704 -1.687 -15.658 1.00 . A A . 70 ARG HH12 1 1
25 39023 1 1 70 ARG HH21 H -4.252 0.154 -13.163 1.00 . A A . 70 ARG HH21 1 1
25 39024 1 1 70 ARG HH22 H -3.668 0.162 -14.793 1.00 . A A . 70 ARG HH22 1 1
25 39025 1 1 70 ARG N N -2.445 -4.785 -8.563 1.00 . A A . 70 ARG N 1 1
25 39026 1 1 70 ARG NE N -3.608 -2.178 -12.662 1.00 . A A . 70 ARG NE 1 1
25 39027 1 1 70 ARG NH1 N -2.845 -2.167 -14.794 1.00 . A A . 70 ARG NH1 1 1
25 39028 1 1 70 ARG NH2 N -3.811 -0.317 -13.926 1.00 . A A . 70 ARG NH2 1 1
25 39029 1 1 70 ARG O O 0.190 -4.782 -9.241 1.00 . A A . 70 ARG O 1 1
25 39030 1 1 71 ARG C C 1.595 -4.360 -11.886 1.00 . A A . 71 ARG C 1 1
25 39031 1 1 71 ARG CA C 1.379 -5.806 -11.445 1.00 . A A . 71 ARG CA 1 1
25 39032 1 1 71 ARG CB C 1.776 -6.775 -12.573 1.00 . A A . 71 ARG CB 1 1
25 39033 1 1 71 ARG CD C 1.657 -9.133 -13.386 1.00 . A A . 71 ARG CD 1 1
25 39034 1 1 71 ARG CG C 1.145 -8.148 -12.333 1.00 . A A . 71 ARG CG 1 1
25 39035 1 1 71 ARG CZ C 0.674 -10.429 -15.185 1.00 . A A . 71 ARG CZ 1 1
25 39036 1 1 71 ARG H H -0.638 -6.522 -11.636 1.00 . A A . 71 ARG H 1 1
25 39037 1 1 71 ARG HA H 1.992 -6.003 -10.580 1.00 . A A . 71 ARG HA 1 1
25 39038 1 1 71 ARG HB2 H 1.438 -6.387 -13.520 1.00 . A A . 71 ARG HB2 1 1
25 39039 1 1 71 ARG HB3 H 2.853 -6.880 -12.591 1.00 . A A . 71 ARG HB3 1 1
25 39040 1 1 71 ARG HD2 H 2.248 -8.602 -14.118 1.00 . A A . 71 ARG HD2 1 1
25 39041 1 1 71 ARG HD3 H 2.266 -9.885 -12.910 1.00 . A A . 71 ARG HD3 1 1
25 39042 1 1 71 ARG HE H -0.394 -9.729 -13.664 1.00 . A A . 71 ARG HE 1 1
25 39043 1 1 71 ARG HG2 H 1.418 -8.502 -11.349 1.00 . A A . 71 ARG HG2 1 1
25 39044 1 1 71 ARG HG3 H 0.073 -8.072 -12.406 1.00 . A A . 71 ARG HG3 1 1
25 39045 1 1 71 ARG HH11 H 2.643 -10.068 -15.276 1.00 . A A . 71 ARG HH11 1 1
25 39046 1 1 71 ARG HH12 H 1.992 -10.999 -16.581 1.00 . A A . 71 ARG HH12 1 1
25 39047 1 1 71 ARG HH21 H -1.253 -10.943 -15.364 1.00 . A A . 71 ARG HH21 1 1
25 39048 1 1 71 ARG HH22 H -0.210 -11.493 -16.633 1.00 . A A . 71 ARG HH22 1 1
25 39049 1 1 71 ARG N N -0.048 -5.992 -11.069 1.00 . A A . 71 ARG N 1 1
25 39050 1 1 71 ARG NE N 0.499 -9.784 -14.063 1.00 . A A . 71 ARG NE 1 1
25 39051 1 1 71 ARG NH1 N 1.862 -10.505 -15.722 1.00 . A A . 71 ARG NH1 1 1
25 39052 1 1 71 ARG NH2 N -0.342 -10.999 -15.774 1.00 . A A . 71 ARG NH2 1 1
25 39053 1 1 71 ARG O O 2.118 -3.565 -11.141 1.00 . A A . 71 ARG O 1 1
25 39054 1 1 72 SER C C 0.421 -1.725 -12.676 1.00 . A A . 72 SER C 1 1
25 39055 1 1 72 SER CA C 1.396 -2.567 -13.470 1.00 . A A . 72 SER CA 1 1
25 39056 1 1 72 SER CB C 1.139 -2.382 -14.961 1.00 . A A . 72 SER CB 1 1
25 39057 1 1 72 SER H H 0.750 -4.610 -13.676 1.00 . A A . 72 SER H 1 1
25 39058 1 1 72 SER HA H 2.398 -2.263 -13.230 1.00 . A A . 72 SER HA 1 1
25 39059 1 1 72 SER HB2 H 0.463 -1.561 -15.101 1.00 . A A . 72 SER HB2 1 1
25 39060 1 1 72 SER HB3 H 2.074 -2.163 -15.466 1.00 . A A . 72 SER HB3 1 1
25 39061 1 1 72 SER HG H 1.275 -4.149 -15.765 1.00 . A A . 72 SER HG 1 1
25 39062 1 1 72 SER N N 1.193 -3.983 -13.071 1.00 . A A . 72 SER N 1 1
25 39063 1 1 72 SER O O -0.717 -2.105 -12.480 1.00 . A A . 72 SER O 1 1
25 39064 1 1 72 SER OG O 0.561 -3.567 -15.493 1.00 . A A . 72 SER OG 1 1
25 39065 1 1 73 PHE C C 0.387 1.643 -11.308 1.00 . A A . 73 PHE C 1 1
25 39066 1 1 73 PHE CA C -0.086 0.194 -11.372 1.00 . A A . 73 PHE CA 1 1
25 39067 1 1 73 PHE CB C -0.198 -0.445 -9.981 1.00 . A A . 73 PHE CB 1 1
25 39068 1 1 73 PHE CD1 C 2.222 -1.159 -9.901 1.00 . A A . 73 PHE CD1 1 1
25 39069 1 1 73 PHE CD2 C 1.279 -0.009 -7.990 1.00 . A A . 73 PHE CD2 1 1
25 39070 1 1 73 PHE CE1 C 3.442 -1.275 -9.230 1.00 . A A . 73 PHE CE1 1 1
25 39071 1 1 73 PHE CE2 C 2.502 -0.118 -7.323 1.00 . A A . 73 PHE CE2 1 1
25 39072 1 1 73 PHE CG C 1.141 -0.528 -9.283 1.00 . A A . 73 PHE CG 1 1
25 39073 1 1 73 PHE CZ C 3.581 -0.752 -7.942 1.00 . A A . 73 PHE CZ 1 1
25 39074 1 1 73 PHE H H 1.777 -0.309 -12.313 1.00 . A A . 73 PHE H 1 1
25 39075 1 1 73 PHE HA H -1.055 0.167 -11.842 1.00 . A A . 73 PHE HA 1 1
25 39076 1 1 73 PHE HB2 H -0.871 0.127 -9.378 1.00 . A A . 73 PHE HB2 1 1
25 39077 1 1 73 PHE HB3 H -0.586 -1.449 -10.096 1.00 . A A . 73 PHE HB3 1 1
25 39078 1 1 73 PHE HD1 H 2.118 -1.557 -10.890 1.00 . A A . 73 PHE HD1 1 1
25 39079 1 1 73 PHE HD2 H 0.446 0.479 -7.511 1.00 . A A . 73 PHE HD2 1 1
25 39080 1 1 73 PHE HE1 H 4.278 -1.763 -9.708 1.00 . A A . 73 PHE HE1 1 1
25 39081 1 1 73 PHE HE2 H 2.612 0.286 -6.326 1.00 . A A . 73 PHE HE2 1 1
25 39082 1 1 73 PHE HZ H 4.517 -0.850 -7.423 1.00 . A A . 73 PHE HZ 1 1
25 39083 1 1 73 PHE N N 0.845 -0.606 -12.179 1.00 . A A . 73 PHE N 1 1
25 39084 1 1 73 PHE O O 1.561 1.919 -11.169 1.00 . A A . 73 PHE O 1 1
25 39085 1 1 74 GLU C C 0.977 4.278 -10.483 1.00 . A A . 74 GLU C 1 1
25 39086 1 1 74 GLU CA C -0.180 4.010 -11.447 1.00 . A A . 74 GLU CA 1 1
25 39087 1 1 74 GLU CB C -1.402 4.823 -11.022 1.00 . A A . 74 GLU CB 1 1
25 39088 1 1 74 GLU CD C -2.073 5.927 -13.160 1.00 . A A . 74 GLU CD 1 1
25 39089 1 1 74 GLU CG C -2.430 4.832 -12.155 1.00 . A A . 74 GLU CG 1 1
25 39090 1 1 74 GLU H H -1.464 2.300 -11.588 1.00 . A A . 74 GLU H 1 1
25 39091 1 1 74 GLU HA H 0.109 4.299 -12.449 1.00 . A A . 74 GLU HA 1 1
25 39092 1 1 74 GLU HB2 H -1.838 4.380 -10.140 1.00 . A A . 74 GLU HB2 1 1
25 39093 1 1 74 GLU HB3 H -1.100 5.835 -10.807 1.00 . A A . 74 GLU HB3 1 1
25 39094 1 1 74 GLU HG2 H -2.426 3.872 -12.650 1.00 . A A . 74 GLU HG2 1 1
25 39095 1 1 74 GLU HG3 H -3.412 5.024 -11.748 1.00 . A A . 74 GLU HG3 1 1
25 39096 1 1 74 GLU N N -0.532 2.565 -11.452 1.00 . A A . 74 GLU N 1 1
25 39097 1 1 74 GLU O O 0.911 3.972 -9.312 1.00 . A A . 74 GLU O 1 1
25 39098 1 1 74 GLU OE1 O -2.472 7.060 -12.938 1.00 . A A . 74 GLU OE1 1 1
25 39099 1 1 74 GLU OE2 O -1.406 5.617 -14.134 1.00 . A A . 74 GLU OE2 1 1
25 39100 1 1 75 GLY C C 3.124 6.520 -9.488 1.00 . A A . 75 GLY C 1 1
25 39101 1 1 75 GLY CA C 3.228 5.122 -10.124 1.00 . A A . 75 GLY CA 1 1
25 39102 1 1 75 GLY H H 2.066 5.049 -11.937 1.00 . A A . 75 GLY H 1 1
25 39103 1 1 75 GLY HA2 H 3.287 4.379 -9.342 1.00 . A A . 75 GLY HA2 1 1
25 39104 1 1 75 GLY HA3 H 4.124 5.075 -10.729 1.00 . A A . 75 GLY HA3 1 1
25 39105 1 1 75 GLY N N 2.041 4.835 -10.985 1.00 . A A . 75 GLY N 1 1
25 39106 1 1 75 GLY O O 4.080 7.272 -9.488 1.00 . A A . 75 GLY O 1 1
25 39107 1 1 76 PHE C C 3.122 8.607 -7.554 1.00 . A A . 76 PHE C 1 1
25 39108 1 1 76 PHE CA C 1.832 8.233 -8.312 1.00 . A A . 76 PHE CA 1 1
25 39109 1 1 76 PHE CB C 0.645 8.233 -7.320 1.00 . A A . 76 PHE CB 1 1
25 39110 1 1 76 PHE CD1 C -1.029 7.778 -9.150 1.00 . A A . 76 PHE CD1 1 1
25 39111 1 1 76 PHE CD2 C -1.400 9.662 -7.670 1.00 . A A . 76 PHE CD2 1 1
25 39112 1 1 76 PHE CE1 C -2.206 8.089 -9.842 1.00 . A A . 76 PHE CE1 1 1
25 39113 1 1 76 PHE CE2 C -2.577 9.974 -8.362 1.00 . A A . 76 PHE CE2 1 1
25 39114 1 1 76 PHE CG C -0.627 8.564 -8.064 1.00 . A A . 76 PHE CG 1 1
25 39115 1 1 76 PHE CZ C -2.979 9.187 -9.448 1.00 . A A . 76 PHE CZ 1 1
25 39116 1 1 76 PHE H H 1.220 6.252 -8.975 1.00 . A A . 76 PHE H 1 1
25 39117 1 1 76 PHE HA H 1.651 8.968 -9.084 1.00 . A A . 76 PHE HA 1 1
25 39118 1 1 76 PHE HB2 H 0.545 7.265 -6.841 1.00 . A A . 76 PHE HB2 1 1
25 39119 1 1 76 PHE HB3 H 0.812 8.980 -6.562 1.00 . A A . 76 PHE HB3 1 1
25 39120 1 1 76 PHE HD1 H -0.434 6.932 -9.454 1.00 . A A . 76 PHE HD1 1 1
25 39121 1 1 76 PHE HD2 H -1.089 10.269 -6.833 1.00 . A A . 76 PHE HD2 1 1
25 39122 1 1 76 PHE HE1 H -2.517 7.483 -10.679 1.00 . A A . 76 PHE HE1 1 1
25 39123 1 1 76 PHE HE2 H -3.174 10.821 -8.058 1.00 . A A . 76 PHE HE2 1 1
25 39124 1 1 76 PHE HZ H -3.887 9.428 -9.981 1.00 . A A . 76 PHE HZ 1 1
25 39125 1 1 76 PHE N N 1.980 6.875 -8.952 1.00 . A A . 76 PHE N 1 1
25 39126 1 1 76 PHE O O 3.470 7.983 -6.573 1.00 . A A . 76 PHE O 1 1
25 39127 1 1 77 LEU C C 4.766 11.024 -6.173 1.00 . A A . 77 LEU C 1 1
25 39128 1 1 77 LEU CA C 5.098 10.024 -7.299 1.00 . A A . 77 LEU CA 1 1
25 39129 1 1 77 LEU CB C 6.030 10.703 -8.319 1.00 . A A . 77 LEU CB 1 1
25 39130 1 1 77 LEU CD1 C 7.781 8.904 -8.171 1.00 . A A . 77 LEU CD1 1 1
25 39131 1 1 77 LEU CD2 C 8.392 11.185 -8.974 1.00 . A A . 77 LEU CD2 1 1
25 39132 1 1 77 LEU CG C 7.501 10.401 -8.007 1.00 . A A . 77 LEU CG 1 1
25 39133 1 1 77 LEU H H 3.550 10.129 -8.800 1.00 . A A . 77 LEU H 1 1
25 39134 1 1 77 LEU HA H 5.578 9.150 -6.887 1.00 . A A . 77 LEU HA 1 1
25 39135 1 1 77 LEU HB2 H 5.796 10.347 -9.312 1.00 . A A . 77 LEU HB2 1 1
25 39136 1 1 77 LEU HB3 H 5.875 11.769 -8.283 1.00 . A A . 77 LEU HB3 1 1
25 39137 1 1 77 LEU HD11 H 6.954 8.334 -7.780 1.00 . A A . 77 LEU HD11 1 1
25 39138 1 1 77 LEU HD12 H 8.682 8.644 -7.637 1.00 . A A . 77 LEU HD12 1 1
25 39139 1 1 77 LEU HD13 H 7.909 8.677 -9.219 1.00 . A A . 77 LEU HD13 1 1
25 39140 1 1 77 LEU HD21 H 8.698 12.111 -8.510 1.00 . A A . 77 LEU HD21 1 1
25 39141 1 1 77 LEU HD22 H 7.842 11.399 -9.877 1.00 . A A . 77 LEU HD22 1 1
25 39142 1 1 77 LEU HD23 H 9.266 10.598 -9.214 1.00 . A A . 77 LEU HD23 1 1
25 39143 1 1 77 LEU HG H 7.726 10.702 -6.997 1.00 . A A . 77 LEU HG 1 1
25 39144 1 1 77 LEU N N 3.837 9.625 -8.000 1.00 . A A . 77 LEU N 1 1
25 39145 1 1 77 LEU O O 4.130 12.031 -6.413 1.00 . A A . 77 LEU O 1 1
25 39146 1 1 78 PHE C C 5.579 13.050 -4.071 1.00 . A A . 78 PHE C 1 1
25 39147 1 1 78 PHE CA C 4.880 11.706 -3.830 1.00 . A A . 78 PHE CA 1 1
25 39148 1 1 78 PHE CB C 5.393 11.124 -2.510 1.00 . A A . 78 PHE CB 1 1
25 39149 1 1 78 PHE CD1 C 3.366 11.604 -1.088 1.00 . A A . 78 PHE CD1 1 1
25 39150 1 1 78 PHE CD2 C 5.454 12.713 -0.556 1.00 . A A . 78 PHE CD2 1 1
25 39151 1 1 78 PHE CE1 C 2.745 12.258 -0.019 1.00 . A A . 78 PHE CE1 1 1
25 39152 1 1 78 PHE CE2 C 4.832 13.369 0.514 1.00 . A A . 78 PHE CE2 1 1
25 39153 1 1 78 PHE CG C 4.721 11.831 -1.357 1.00 . A A . 78 PHE CG 1 1
25 39154 1 1 78 PHE CZ C 3.478 13.141 0.783 1.00 . A A . 78 PHE CZ 1 1
25 39155 1 1 78 PHE H H 5.683 9.940 -4.767 1.00 . A A . 78 PHE H 1 1
25 39156 1 1 78 PHE HA H 3.814 11.860 -3.761 1.00 . A A . 78 PHE HA 1 1
25 39157 1 1 78 PHE HB2 H 5.169 10.070 -2.467 1.00 . A A . 78 PHE HB2 1 1
25 39158 1 1 78 PHE HB3 H 6.460 11.269 -2.444 1.00 . A A . 78 PHE HB3 1 1
25 39159 1 1 78 PHE HD1 H 2.800 10.926 -1.707 1.00 . A A . 78 PHE HD1 1 1
25 39160 1 1 78 PHE HD2 H 6.499 12.890 -0.762 1.00 . A A . 78 PHE HD2 1 1
25 39161 1 1 78 PHE HE1 H 1.698 12.082 0.187 1.00 . A A . 78 PHE HE1 1 1
25 39162 1 1 78 PHE HE2 H 5.399 14.050 1.133 1.00 . A A . 78 PHE HE2 1 1
25 39163 1 1 78 PHE HZ H 2.998 13.646 1.607 1.00 . A A . 78 PHE HZ 1 1
25 39164 1 1 78 PHE N N 5.181 10.759 -4.950 1.00 . A A . 78 PHE N 1 1
25 39165 1 1 78 PHE O O 6.366 13.500 -3.263 1.00 . A A . 78 PHE O 1 1
25 39166 1 1 79 ASP C C 5.138 15.778 -6.490 1.00 . A A . 79 ASP C 1 1
25 39167 1 1 79 ASP CA C 5.945 15.011 -5.440 1.00 . A A . 79 ASP CA 1 1
25 39168 1 1 79 ASP CB C 7.366 14.779 -5.960 1.00 . A A . 79 ASP CB 1 1
25 39169 1 1 79 ASP CG C 8.200 16.044 -5.746 1.00 . A A . 79 ASP CG 1 1
25 39170 1 1 79 ASP H H 4.658 13.323 -5.805 1.00 . A A . 79 ASP H 1 1
25 39171 1 1 79 ASP HA H 5.986 15.588 -4.528 1.00 . A A . 79 ASP HA 1 1
25 39172 1 1 79 ASP HB2 H 7.815 13.956 -5.423 1.00 . A A . 79 ASP HB2 1 1
25 39173 1 1 79 ASP HB3 H 7.330 14.548 -7.013 1.00 . A A . 79 ASP HB3 1 1
25 39174 1 1 79 ASP N N 5.296 13.697 -5.165 1.00 . A A . 79 ASP N 1 1
25 39175 1 1 79 ASP O O 5.636 16.685 -7.128 1.00 . A A . 79 ASP O 1 1
25 39176 1 1 79 ASP OD1 O 8.733 16.202 -4.660 1.00 . A A . 79 ASP OD1 1 1
25 39177 1 1 79 ASP OD2 O 8.289 16.835 -6.671 1.00 . A A . 79 ASP OD2 1 1
25 39178 1 1 80 GLY C C 3.262 15.523 -9.070 1.00 . A A . 80 GLY C 1 1
25 39179 1 1 80 GLY CA C 3.059 16.143 -7.684 1.00 . A A . 80 GLY CA 1 1
25 39180 1 1 80 GLY H H 3.504 14.698 -6.153 1.00 . A A . 80 GLY H 1 1
25 39181 1 1 80 GLY HA2 H 2.018 16.067 -7.406 1.00 . A A . 80 GLY HA2 1 1
25 39182 1 1 80 GLY HA3 H 3.347 17.183 -7.715 1.00 . A A . 80 GLY HA3 1 1
25 39183 1 1 80 GLY N N 3.892 15.428 -6.676 1.00 . A A . 80 GLY N 1 1
25 39184 1 1 80 GLY O O 2.391 15.581 -9.916 1.00 . A A . 80 GLY O 1 1
25 39185 1 1 81 THR C C 4.297 12.843 -10.633 1.00 . A A . 81 THR C 1 1
25 39186 1 1 81 THR CA C 4.652 14.332 -10.653 1.00 . A A . 81 THR CA 1 1
25 39187 1 1 81 THR CB C 6.129 14.496 -11.015 1.00 . A A . 81 THR CB 1 1
25 39188 1 1 81 THR CG2 C 6.391 15.938 -11.457 1.00 . A A . 81 THR CG2 1 1
25 39189 1 1 81 THR H H 5.098 14.904 -8.636 1.00 . A A . 81 THR H 1 1
25 39190 1 1 81 THR HA H 4.046 14.835 -11.392 1.00 . A A . 81 THR HA 1 1
25 39191 1 1 81 THR HB H 6.379 13.826 -11.824 1.00 . A A . 81 THR HB 1 1
25 39192 1 1 81 THR HG1 H 7.671 13.657 -10.175 1.00 . A A . 81 THR HG1 1 1
25 39193 1 1 81 THR HG21 H 6.635 15.952 -12.509 1.00 . A A . 81 THR HG21 1 1
25 39194 1 1 81 THR HG22 H 7.215 16.344 -10.891 1.00 . A A . 81 THR HG22 1 1
25 39195 1 1 81 THR HG23 H 5.507 16.533 -11.284 1.00 . A A . 81 THR HG23 1 1
25 39196 1 1 81 THR N N 4.404 14.938 -9.319 1.00 . A A . 81 THR N 1 1
25 39197 1 1 81 THR O O 4.202 12.212 -9.594 1.00 . A A . 81 THR O 1 1
25 39198 1 1 81 THR OG1 O 6.931 14.194 -9.882 1.00 . A A . 81 THR OG1 1 1
25 39199 1 1 82 ARG C C 4.955 10.076 -12.455 1.00 . A A . 82 ARG C 1 1
25 39200 1 1 82 ARG CA C 3.751 10.841 -11.877 1.00 . A A . 82 ARG CA 1 1
25 39201 1 1 82 ARG CB C 2.504 10.700 -12.769 1.00 . A A . 82 ARG CB 1 1
25 39202 1 1 82 ARG CD C 1.848 11.278 -15.103 1.00 . A A . 82 ARG CD 1 1
25 39203 1 1 82 ARG CG C 2.902 10.580 -14.243 1.00 . A A . 82 ARG CG 1 1
25 39204 1 1 82 ARG CZ C 0.910 9.158 -15.882 1.00 . A A . 82 ARG CZ 1 1
25 39205 1 1 82 ARG H H 4.179 12.812 -12.605 1.00 . A A . 82 ARG H 1 1
25 39206 1 1 82 ARG HA H 3.531 10.466 -10.889 1.00 . A A . 82 ARG HA 1 1
25 39207 1 1 82 ARG HB2 H 1.949 9.827 -12.471 1.00 . A A . 82 ARG HB2 1 1
25 39208 1 1 82 ARG HB3 H 1.882 11.578 -12.641 1.00 . A A . 82 ARG HB3 1 1
25 39209 1 1 82 ARG HD2 H 1.459 12.125 -14.569 1.00 . A A . 82 ARG HD2 1 1
25 39210 1 1 82 ARG HD3 H 2.308 11.623 -16.027 1.00 . A A . 82 ARG HD3 1 1
25 39211 1 1 82 ARG HE H -0.197 10.603 -15.104 1.00 . A A . 82 ARG HE 1 1
25 39212 1 1 82 ARG HG2 H 3.861 11.048 -14.399 1.00 . A A . 82 ARG HG2 1 1
25 39213 1 1 82 ARG HG3 H 2.957 9.539 -14.511 1.00 . A A . 82 ARG HG3 1 1
25 39214 1 1 82 ARG HH11 H 2.836 9.492 -16.328 1.00 . A A . 82 ARG HH11 1 1
25 39215 1 1 82 ARG HH12 H 2.232 7.923 -16.743 1.00 . A A . 82 ARG HH12 1 1
25 39216 1 1 82 ARG HH21 H -0.992 8.579 -15.654 1.00 . A A . 82 ARG HH21 1 1
25 39217 1 1 82 ARG HH22 H 0.067 7.409 -16.368 1.00 . A A . 82 ARG HH22 1 1
25 39218 1 1 82 ARG N N 4.098 12.281 -11.788 1.00 . A A . 82 ARG N 1 1
25 39219 1 1 82 ARG NE N 0.710 10.343 -15.370 1.00 . A A . 82 ARG NE 1 1
25 39220 1 1 82 ARG NH1 N 2.084 8.832 -16.354 1.00 . A A . 82 ARG NH1 1 1
25 39221 1 1 82 ARG NH2 N -0.082 8.315 -15.976 1.00 . A A . 82 ARG NH2 1 1
25 39222 1 1 82 ARG O O 5.601 10.528 -13.380 1.00 . A A . 82 ARG O 1 1
25 39223 1 1 83 TRP C C 6.077 7.331 -13.614 1.00 . A A . 83 TRP C 1 1
25 39224 1 1 83 TRP CA C 6.461 8.172 -12.389 1.00 . A A . 83 TRP CA 1 1
25 39225 1 1 83 TRP CB C 6.931 7.259 -11.258 1.00 . A A . 83 TRP CB 1 1
25 39226 1 1 83 TRP CD1 C 9.372 7.841 -10.973 1.00 . A A . 83 TRP CD1 1 1
25 39227 1 1 83 TRP CD2 C 9.062 5.825 -11.911 1.00 . A A . 83 TRP CD2 1 1
25 39228 1 1 83 TRP CE2 C 10.459 6.012 -11.807 1.00 . A A . 83 TRP CE2 1 1
25 39229 1 1 83 TRP CE3 C 8.588 4.635 -12.469 1.00 . A A . 83 TRP CE3 1 1
25 39230 1 1 83 TRP CG C 8.395 6.996 -11.376 1.00 . A A . 83 TRP CG 1 1
25 39231 1 1 83 TRP CH2 C 10.871 3.855 -12.801 1.00 . A A . 83 TRP CH2 1 1
25 39232 1 1 83 TRP CZ2 C 11.358 5.041 -12.245 1.00 . A A . 83 TRP CZ2 1 1
25 39233 1 1 83 TRP CZ3 C 9.487 3.651 -12.914 1.00 . A A . 83 TRP CZ3 1 1
25 39234 1 1 83 TRP H H 4.772 8.595 -11.135 1.00 . A A . 83 TRP H 1 1
25 39235 1 1 83 TRP HA H 7.254 8.855 -12.653 1.00 . A A . 83 TRP HA 1 1
25 39236 1 1 83 TRP HB2 H 6.733 7.727 -10.318 1.00 . A A . 83 TRP HB2 1 1
25 39237 1 1 83 TRP HB3 H 6.390 6.336 -11.301 1.00 . A A . 83 TRP HB3 1 1
25 39238 1 1 83 TRP HD1 H 9.219 8.811 -10.527 1.00 . A A . 83 TRP HD1 1 1
25 39239 1 1 83 TRP HE1 H 11.470 7.656 -11.028 1.00 . A A . 83 TRP HE1 1 1
25 39240 1 1 83 TRP HE3 H 7.525 4.479 -12.557 1.00 . A A . 83 TRP HE3 1 1
25 39241 1 1 83 TRP HH2 H 11.560 3.096 -13.144 1.00 . A A . 83 TRP HH2 1 1
25 39242 1 1 83 TRP HZ2 H 12.422 5.204 -12.152 1.00 . A A . 83 TRP HZ2 1 1
25 39243 1 1 83 TRP HZ3 H 9.112 2.735 -13.344 1.00 . A A . 83 TRP HZ3 1 1
25 39244 1 1 83 TRP N N 5.284 8.939 -11.897 1.00 . A A . 83 TRP N 1 1
25 39245 1 1 83 TRP NE1 N 10.599 7.255 -11.227 1.00 . A A . 83 TRP NE1 1 1
25 39246 1 1 83 TRP O O 6.923 6.897 -14.371 1.00 . A A . 83 TRP O 1 1
25 39247 1 1 84 GLY C C 3.803 4.952 -14.443 1.00 . A A . 84 GLY C 1 1
25 39248 1 1 84 GLY CA C 4.361 6.275 -14.964 1.00 . A A . 84 GLY CA 1 1
25 39249 1 1 84 GLY H H 4.156 7.438 -13.188 1.00 . A A . 84 GLY H 1 1
25 39250 1 1 84 GLY HA2 H 3.592 6.808 -15.505 1.00 . A A . 84 GLY HA2 1 1
25 39251 1 1 84 GLY HA3 H 5.197 6.079 -15.618 1.00 . A A . 84 GLY HA3 1 1
25 39252 1 1 84 GLY N N 4.811 7.090 -13.808 1.00 . A A . 84 GLY N 1 1
25 39253 1 1 84 GLY O O 3.866 4.662 -13.262 1.00 . A A . 84 GLY O 1 1
25 39254 1 1 85 THR C C 3.895 2.031 -14.270 1.00 . A A . 85 THR C 1 1
25 39255 1 1 85 THR CA C 2.731 2.832 -14.848 1.00 . A A . 85 THR CA 1 1
25 39256 1 1 85 THR CB C 2.120 2.078 -16.032 1.00 . A A . 85 THR CB 1 1
25 39257 1 1 85 THR CG2 C 0.622 2.377 -16.111 1.00 . A A . 85 THR CG2 1 1
25 39258 1 1 85 THR H H 3.232 4.380 -16.249 1.00 . A A . 85 THR H 1 1
25 39259 1 1 85 THR HA H 1.978 2.995 -14.083 1.00 . A A . 85 THR HA 1 1
25 39260 1 1 85 THR HB H 2.264 1.017 -15.896 1.00 . A A . 85 THR HB 1 1
25 39261 1 1 85 THR HG1 H 3.701 2.427 -17.107 1.00 . A A . 85 THR HG1 1 1
25 39262 1 1 85 THR HG21 H 0.067 1.560 -15.673 1.00 . A A . 85 THR HG21 1 1
25 39263 1 1 85 THR HG22 H 0.332 2.494 -17.145 1.00 . A A . 85 THR HG22 1 1
25 39264 1 1 85 THR HG23 H 0.408 3.288 -15.572 1.00 . A A . 85 THR HG23 1 1
25 39265 1 1 85 THR N N 3.269 4.139 -15.307 1.00 . A A . 85 THR N 1 1
25 39266 1 1 85 THR O O 4.778 1.596 -14.982 1.00 . A A . 85 THR O 1 1
25 39267 1 1 85 THR OG1 O 2.752 2.493 -17.234 1.00 . A A . 85 THR OG1 1 1
25 39268 1 1 86 VAL C C 4.737 -0.394 -12.490 1.00 . A A . 86 VAL C 1 1
25 39269 1 1 86 VAL CA C 5.011 1.107 -12.347 1.00 . A A . 86 VAL CA 1 1
25 39270 1 1 86 VAL CB C 5.060 1.514 -10.873 1.00 . A A . 86 VAL CB 1 1
25 39271 1 1 86 VAL CG1 C 5.928 0.551 -10.107 1.00 . A A . 86 VAL CG1 1 1
25 39272 1 1 86 VAL CG2 C 5.671 2.901 -10.726 1.00 . A A . 86 VAL CG2 1 1
25 39273 1 1 86 VAL H H 3.202 2.210 -12.434 1.00 . A A . 86 VAL H 1 1
25 39274 1 1 86 VAL HA H 5.948 1.354 -12.825 1.00 . A A . 86 VAL HA 1 1
25 39275 1 1 86 VAL HB H 4.063 1.510 -10.460 1.00 . A A . 86 VAL HB 1 1
25 39276 1 1 86 VAL HG11 H 6.937 0.621 -10.481 1.00 . A A . 86 VAL HG11 1 1
25 39277 1 1 86 VAL HG12 H 5.551 -0.446 -10.241 1.00 . A A . 86 VAL HG12 1 1
25 39278 1 1 86 VAL HG13 H 5.908 0.821 -9.063 1.00 . A A . 86 VAL HG13 1 1
25 39279 1 1 86 VAL HG21 H 6.587 2.829 -10.152 1.00 . A A . 86 VAL HG21 1 1
25 39280 1 1 86 VAL HG22 H 4.977 3.543 -10.210 1.00 . A A . 86 VAL HG22 1 1
25 39281 1 1 86 VAL HG23 H 5.889 3.306 -11.700 1.00 . A A . 86 VAL HG23 1 1
25 39282 1 1 86 VAL N N 3.912 1.851 -12.985 1.00 . A A . 86 VAL N 1 1
25 39283 1 1 86 VAL O O 3.892 -0.948 -11.819 1.00 . A A . 86 VAL O 1 1
25 39284 1 1 87 ASP C C 5.660 -3.285 -12.358 1.00 . A A . 87 ASP C 1 1
25 39285 1 1 87 ASP CA C 5.212 -2.505 -13.593 1.00 . A A . 87 ASP CA 1 1
25 39286 1 1 87 ASP CB C 6.036 -2.968 -14.807 1.00 . A A . 87 ASP CB 1 1
25 39287 1 1 87 ASP CG C 5.092 -3.303 -15.964 1.00 . A A . 87 ASP CG 1 1
25 39288 1 1 87 ASP H H 6.098 -0.571 -13.922 1.00 . A A . 87 ASP H 1 1
25 39289 1 1 87 ASP HA H 4.163 -2.690 -13.777 1.00 . A A . 87 ASP HA 1 1
25 39290 1 1 87 ASP HB2 H 6.711 -2.178 -15.110 1.00 . A A . 87 ASP HB2 1 1
25 39291 1 1 87 ASP HB3 H 6.609 -3.847 -14.546 1.00 . A A . 87 ASP HB3 1 1
25 39292 1 1 87 ASP N N 5.435 -1.046 -13.380 1.00 . A A . 87 ASP N 1 1
25 39293 1 1 87 ASP O O 6.838 -3.369 -12.070 1.00 . A A . 87 ASP O 1 1
25 39294 1 1 87 ASP OD1 O 4.272 -4.190 -15.797 1.00 . A A . 87 ASP OD1 1 1
25 39295 1 1 87 ASP OD2 O 5.206 -2.665 -17.000 1.00 . A A . 87 ASP OD2 1 1
25 39296 1 1 88 CYS C C 6.061 -5.833 -10.847 1.00 . A A . 88 CYS C 1 1
25 39297 1 1 88 CYS CA C 5.188 -4.646 -10.415 1.00 . A A . 88 CYS CA 1 1
25 39298 1 1 88 CYS CB C 3.993 -5.170 -9.603 1.00 . A A . 88 CYS CB 1 1
25 39299 1 1 88 CYS H H 3.783 -3.802 -11.860 1.00 . A A . 88 CYS H 1 1
25 39300 1 1 88 CYS HA H 5.780 -3.994 -9.785 1.00 . A A . 88 CYS HA 1 1
25 39301 1 1 88 CYS HB2 H 3.166 -4.488 -9.684 1.00 . A A . 88 CYS HB2 1 1
25 39302 1 1 88 CYS HB3 H 3.699 -6.145 -9.964 1.00 . A A . 88 CYS HB3 1 1
25 39303 1 1 88 CYS N N 4.746 -3.871 -11.620 1.00 . A A . 88 CYS N 1 1
25 39304 1 1 88 CYS O O 6.621 -6.526 -10.019 1.00 . A A . 88 CYS O 1 1
25 39305 1 1 88 CYS SG S 4.482 -5.306 -7.871 1.00 . A A . 88 CYS SG 1 1
25 39306 1 1 89 THR C C 8.504 -6.749 -12.642 1.00 . A A . 89 THR C 1 1
25 39307 1 1 89 THR CA C 7.049 -7.213 -12.574 1.00 . A A . 89 THR CA 1 1
25 39308 1 1 89 THR CB C 6.593 -7.680 -13.958 1.00 . A A . 89 THR CB 1 1
25 39309 1 1 89 THR CG2 C 5.141 -8.154 -13.886 1.00 . A A . 89 THR CG2 1 1
25 39310 1 1 89 THR H H 5.755 -5.510 -12.793 1.00 . A A . 89 THR H 1 1
25 39311 1 1 89 THR HA H 6.961 -8.028 -11.870 1.00 . A A . 89 THR HA 1 1
25 39312 1 1 89 THR HB H 7.217 -8.496 -14.289 1.00 . A A . 89 THR HB 1 1
25 39313 1 1 89 THR HG1 H 6.790 -6.969 -15.758 1.00 . A A . 89 THR HG1 1 1
25 39314 1 1 89 THR HG21 H 4.507 -7.331 -13.591 1.00 . A A . 89 THR HG21 1 1
25 39315 1 1 89 THR HG22 H 5.058 -8.949 -13.160 1.00 . A A . 89 THR HG22 1 1
25 39316 1 1 89 THR HG23 H 4.832 -8.517 -14.855 1.00 . A A . 89 THR HG23 1 1
25 39317 1 1 89 THR N N 6.198 -6.077 -12.127 1.00 . A A . 89 THR N 1 1
25 39318 1 1 89 THR O O 9.394 -7.504 -12.983 1.00 . A A . 89 THR O 1 1
25 39319 1 1 89 THR OG1 O 6.696 -6.601 -14.878 1.00 . A A . 89 THR OG1 1 1
25 39320 1 1 90 THR C C 10.598 -4.660 -10.940 1.00 . A A . 90 THR C 1 1
25 39321 1 1 90 THR CA C 10.144 -4.985 -12.362 1.00 . A A . 90 THR CA 1 1
25 39322 1 1 90 THR CB C 10.180 -3.715 -13.206 1.00 . A A . 90 THR CB 1 1
25 39323 1 1 90 THR CG2 C 9.198 -3.862 -14.364 1.00 . A A . 90 THR CG2 1 1
25 39324 1 1 90 THR H H 8.021 -4.916 -12.048 1.00 . A A . 90 THR H 1 1
25 39325 1 1 90 THR HA H 10.795 -5.724 -12.799 1.00 . A A . 90 THR HA 1 1
25 39326 1 1 90 THR HB H 11.174 -3.567 -13.600 1.00 . A A . 90 THR HB 1 1
25 39327 1 1 90 THR HG1 H 9.625 -1.863 -12.990 1.00 . A A . 90 THR HG1 1 1
25 39328 1 1 90 THR HG21 H 9.684 -3.587 -15.284 1.00 . A A . 90 THR HG21 1 1
25 39329 1 1 90 THR HG22 H 8.347 -3.221 -14.195 1.00 . A A . 90 THR HG22 1 1
25 39330 1 1 90 THR HG23 H 8.868 -4.889 -14.422 1.00 . A A . 90 THR HG23 1 1
25 39331 1 1 90 THR N N 8.752 -5.508 -12.319 1.00 . A A . 90 THR N 1 1
25 39332 1 1 90 THR O O 11.664 -5.051 -10.509 1.00 . A A . 90 THR O 1 1
25 39333 1 1 90 THR OG1 O 9.811 -2.601 -12.404 1.00 . A A . 90 THR OG1 1 1
25 39334 1 1 91 ALA C C 9.314 -4.401 -7.834 1.00 . A A . 91 ALA C 1 1
25 39335 1 1 91 ALA CA C 10.159 -3.584 -8.814 1.00 . A A . 91 ALA CA 1 1
25 39336 1 1 91 ALA CB C 9.903 -2.092 -8.585 1.00 . A A . 91 ALA CB 1 1
25 39337 1 1 91 ALA H H 8.933 -3.640 -10.585 1.00 . A A . 91 ALA H 1 1
25 39338 1 1 91 ALA HA H 11.204 -3.799 -8.650 1.00 . A A . 91 ALA HA 1 1
25 39339 1 1 91 ALA HB1 H 8.899 -1.952 -8.215 1.00 . A A . 91 ALA HB1 1 1
25 39340 1 1 91 ALA HB2 H 10.022 -1.561 -9.518 1.00 . A A . 91 ALA HB2 1 1
25 39341 1 1 91 ALA HB3 H 10.610 -1.713 -7.864 1.00 . A A . 91 ALA HB3 1 1
25 39342 1 1 91 ALA N N 9.788 -3.943 -10.211 1.00 . A A . 91 ALA N 1 1
25 39343 1 1 91 ALA O O 8.514 -5.227 -8.224 1.00 . A A . 91 ALA O 1 1
25 39344 1 1 92 ALA C C 7.637 -4.004 -4.949 1.00 . A A . 92 ALA C 1 1
25 39345 1 1 92 ALA CA C 8.705 -4.931 -5.547 1.00 . A A . 92 ALA CA 1 1
25 39346 1 1 92 ALA CB C 9.656 -5.428 -4.443 1.00 . A A . 92 ALA CB 1 1
25 39347 1 1 92 ALA H H 10.145 -3.501 -6.275 1.00 . A A . 92 ALA H 1 1
25 39348 1 1 92 ALA HA H 8.227 -5.776 -6.020 1.00 . A A . 92 ALA HA 1 1
25 39349 1 1 92 ALA HB1 H 10.473 -5.978 -4.893 1.00 . A A . 92 ALA HB1 1 1
25 39350 1 1 92 ALA HB2 H 9.121 -6.075 -3.765 1.00 . A A . 92 ALA HB2 1 1
25 39351 1 1 92 ALA HB3 H 10.053 -4.583 -3.897 1.00 . A A . 92 ALA HB3 1 1
25 39352 1 1 92 ALA N N 9.492 -4.173 -6.562 1.00 . A A . 92 ALA N 1 1
25 39353 1 1 92 ALA O O 7.950 -3.021 -4.308 1.00 . A A . 92 ALA O 1 1
25 39354 1 1 93 CYS C C 4.784 -3.987 -3.299 1.00 . A A . 93 CYS C 1 1
25 39355 1 1 93 CYS CA C 5.302 -3.413 -4.617 1.00 . A A . 93 CYS CA 1 1
25 39356 1 1 93 CYS CB C 4.141 -3.343 -5.615 1.00 . A A . 93 CYS CB 1 1
25 39357 1 1 93 CYS H H 6.128 -5.084 -5.698 1.00 . A A . 93 CYS H 1 1
25 39358 1 1 93 CYS HA H 5.696 -2.422 -4.453 1.00 . A A . 93 CYS HA 1 1
25 39359 1 1 93 CYS HB2 H 3.484 -4.186 -5.459 1.00 . A A . 93 CYS HB2 1 1
25 39360 1 1 93 CYS HB3 H 3.586 -2.428 -5.470 1.00 . A A . 93 CYS HB3 1 1
25 39361 1 1 93 CYS N N 6.373 -4.297 -5.164 1.00 . A A . 93 CYS N 1 1
25 39362 1 1 93 CYS O O 4.385 -5.135 -3.220 1.00 . A A . 93 CYS O 1 1
25 39363 1 1 93 CYS SG S 4.785 -3.395 -7.303 1.00 . A A . 93 CYS SG 1 1
25 39364 1 1 94 GLN C C 2.965 -3.137 -0.618 1.00 . A A . 94 GLN C 1 1
25 39365 1 1 94 GLN CA C 4.330 -3.698 -0.951 1.00 . A A . 94 GLN CA 1 1
25 39366 1 1 94 GLN CB C 5.309 -3.273 0.131 1.00 . A A . 94 GLN CB 1 1
25 39367 1 1 94 GLN CD C 7.748 -3.670 -0.069 1.00 . A A . 94 GLN CD 1 1
25 39368 1 1 94 GLN CG C 6.395 -4.314 0.178 1.00 . A A . 94 GLN CG 1 1
25 39369 1 1 94 GLN H H 5.148 -2.301 -2.322 1.00 . A A . 94 GLN H 1 1
25 39370 1 1 94 GLN HA H 4.279 -4.776 -0.975 1.00 . A A . 94 GLN HA 1 1
25 39371 1 1 94 GLN HB2 H 5.731 -2.309 -0.114 1.00 . A A . 94 GLN HB2 1 1
25 39372 1 1 94 GLN HB3 H 4.807 -3.227 1.084 1.00 . A A . 94 GLN HB3 1 1
25 39373 1 1 94 GLN HE21 H 7.769 -4.128 -1.993 1.00 . A A . 94 GLN HE21 1 1
25 39374 1 1 94 GLN HE22 H 9.121 -3.293 -1.419 1.00 . A A . 94 GLN HE22 1 1
25 39375 1 1 94 GLN HG2 H 6.399 -4.791 1.135 1.00 . A A . 94 GLN HG2 1 1
25 39376 1 1 94 GLN HG3 H 6.189 -5.037 -0.589 1.00 . A A . 94 GLN HG3 1 1
25 39377 1 1 94 GLN N N 4.805 -3.204 -2.254 1.00 . A A . 94 GLN N 1 1
25 39378 1 1 94 GLN NE2 N 8.253 -3.697 -1.260 1.00 . A A . 94 GLN NE2 1 1
25 39379 1 1 94 GLN O O 2.630 -2.007 -0.927 1.00 . A A . 94 GLN O 1 1
25 39380 1 1 94 GLN OE1 O 8.351 -3.130 0.838 1.00 . A A . 94 GLN OE1 1 1
25 39381 1 1 95 VAL C C 0.953 -3.146 1.960 1.00 . A A . 95 VAL C 1 1
25 39382 1 1 95 VAL CA C 0.851 -3.483 0.484 1.00 . A A . 95 VAL CA 1 1
25 39383 1 1 95 VAL CB C -0.160 -4.606 0.275 1.00 . A A . 95 VAL CB 1 1
25 39384 1 1 95 VAL CG1 C -1.530 -4.144 0.766 1.00 . A A . 95 VAL CG1 1 1
25 39385 1 1 95 VAL CG2 C -0.229 -4.944 -1.216 1.00 . A A . 95 VAL CG2 1 1
25 39386 1 1 95 VAL H H 2.531 -4.821 0.301 1.00 . A A . 95 VAL H 1 1
25 39387 1 1 95 VAL HA H 0.559 -2.607 -0.072 1.00 . A A . 95 VAL HA 1 1
25 39388 1 1 95 VAL HB H 0.150 -5.479 0.830 1.00 . A A . 95 VAL HB 1 1
25 39389 1 1 95 VAL HG11 H -1.474 -3.918 1.820 1.00 . A A . 95 VAL HG11 1 1
25 39390 1 1 95 VAL HG12 H -2.254 -4.929 0.604 1.00 . A A . 95 VAL HG12 1 1
25 39391 1 1 95 VAL HG13 H -1.828 -3.260 0.223 1.00 . A A . 95 VAL HG13 1 1
25 39392 1 1 95 VAL HG21 H 0.743 -5.270 -1.555 1.00 . A A . 95 VAL HG21 1 1
25 39393 1 1 95 VAL HG22 H -0.527 -4.066 -1.769 1.00 . A A . 95 VAL HG22 1 1
25 39394 1 1 95 VAL HG23 H -0.950 -5.732 -1.373 1.00 . A A . 95 VAL HG23 1 1
25 39395 1 1 95 VAL N N 2.197 -3.929 0.051 1.00 . A A . 95 VAL N 1 1
25 39396 1 1 95 VAL O O 1.161 -4.010 2.786 1.00 . A A . 95 VAL O 1 1
25 39397 1 1 96 GLY C C 0.201 -0.328 4.139 1.00 . A A . 96 GLY C 1 1
25 39398 1 1 96 GLY CA C 1.002 -1.567 3.755 1.00 . A A . 96 GLY CA 1 1
25 39399 1 1 96 GLY H H 0.702 -1.194 1.636 1.00 . A A . 96 GLY H 1 1
25 39400 1 1 96 GLY HA2 H 0.660 -2.405 4.347 1.00 . A A . 96 GLY HA2 1 1
25 39401 1 1 96 GLY HA3 H 2.047 -1.392 3.962 1.00 . A A . 96 GLY HA3 1 1
25 39402 1 1 96 GLY N N 0.849 -1.899 2.313 1.00 . A A . 96 GLY N 1 1
25 39403 1 1 96 GLY O O -0.601 0.182 3.377 1.00 . A A . 96 GLY O 1 1
25 39404 1 1 97 LEU C C 0.662 2.485 6.020 1.00 . A A . 97 LEU C 1 1
25 39405 1 1 97 LEU CA C -0.331 1.339 5.825 1.00 . A A . 97 LEU CA 1 1
25 39406 1 1 97 LEU CB C -1.040 1.004 7.155 1.00 . A A . 97 LEU CB 1 1
25 39407 1 1 97 LEU CD1 C -0.431 -1.121 8.323 1.00 . A A . 97 LEU CD1 1 1
25 39408 1 1 97 LEU CD2 C -2.772 -0.754 7.534 1.00 . A A . 97 LEU CD2 1 1
25 39409 1 1 97 LEU CG C -1.299 -0.497 7.229 1.00 . A A . 97 LEU CG 1 1
25 39410 1 1 97 LEU H H 1.055 -0.299 5.933 1.00 . A A . 97 LEU H 1 1
25 39411 1 1 97 LEU HA H -1.063 1.624 5.087 1.00 . A A . 97 LEU HA 1 1
25 39412 1 1 97 LEU HB2 H -0.419 1.299 7.987 1.00 . A A . 97 LEU HB2 1 1
25 39413 1 1 97 LEU HB3 H -1.989 1.520 7.207 1.00 . A A . 97 LEU HB3 1 1
25 39414 1 1 97 LEU HD11 H -0.256 -2.162 8.094 1.00 . A A . 97 LEU HD11 1 1
25 39415 1 1 97 LEU HD12 H -0.940 -1.042 9.273 1.00 . A A . 97 LEU HD12 1 1
25 39416 1 1 97 LEU HD13 H 0.513 -0.600 8.374 1.00 . A A . 97 LEU HD13 1 1
25 39417 1 1 97 LEU HD21 H -2.893 -0.933 8.590 1.00 . A A . 97 LEU HD21 1 1
25 39418 1 1 97 LEU HD22 H -3.106 -1.618 6.979 1.00 . A A . 97 LEU HD22 1 1
25 39419 1 1 97 LEU HD23 H -3.353 0.109 7.243 1.00 . A A . 97 LEU HD23 1 1
25 39420 1 1 97 LEU HG H -1.054 -0.934 6.282 1.00 . A A . 97 LEU HG 1 1
25 39421 1 1 97 LEU N N 0.412 0.146 5.340 1.00 . A A . 97 LEU N 1 1
25 39422 1 1 97 LEU O O 1.837 2.357 5.735 1.00 . A A . 97 LEU O 1 1
25 39423 1 1 98 SER C C 0.355 5.909 7.359 1.00 . A A . 98 SER C 1 1
25 39424 1 1 98 SER CA C 1.117 4.763 6.688 1.00 . A A . 98 SER CA 1 1
25 39425 1 1 98 SER CB C 1.648 5.220 5.329 1.00 . A A . 98 SER CB 1 1
25 39426 1 1 98 SER H H -0.745 3.684 6.703 1.00 . A A . 98 SER H 1 1
25 39427 1 1 98 SER HA H 1.941 4.464 7.312 1.00 . A A . 98 SER HA 1 1
25 39428 1 1 98 SER HB2 H 2.718 5.089 5.300 1.00 . A A . 98 SER HB2 1 1
25 39429 1 1 98 SER HB3 H 1.195 4.620 4.553 1.00 . A A . 98 SER HB3 1 1
25 39430 1 1 98 SER HG H 0.510 6.643 4.648 1.00 . A A . 98 SER HG 1 1
25 39431 1 1 98 SER N N 0.201 3.605 6.489 1.00 . A A . 98 SER N 1 1
25 39432 1 1 98 SER O O -0.847 5.857 7.514 1.00 . A A . 98 SER O 1 1
25 39433 1 1 98 SER OG O 1.341 6.593 5.127 1.00 . A A . 98 SER OG 1 1
25 39434 1 1 99 ASP C C 0.604 9.372 7.598 1.00 . A A . 99 ASP C 1 1
25 39435 1 1 99 ASP CA C 0.332 8.088 8.406 1.00 . A A . 99 ASP CA 1 1
25 39436 1 1 99 ASP CB C 0.824 8.222 9.860 1.00 . A A . 99 ASP CB 1 1
25 39437 1 1 99 ASP CG C 2.051 9.137 9.930 1.00 . A A . 99 ASP CG 1 1
25 39438 1 1 99 ASP H H 2.012 6.983 7.625 1.00 . A A . 99 ASP H 1 1
25 39439 1 1 99 ASP HA H -0.732 7.882 8.406 1.00 . A A . 99 ASP HA 1 1
25 39440 1 1 99 ASP HB2 H 0.033 8.630 10.472 1.00 . A A . 99 ASP HB2 1 1
25 39441 1 1 99 ASP HB3 H 1.089 7.246 10.234 1.00 . A A . 99 ASP HB3 1 1
25 39442 1 1 99 ASP N N 1.038 6.950 7.756 1.00 . A A . 99 ASP N 1 1
25 39443 1 1 99 ASP O O 1.018 9.309 6.458 1.00 . A A . 99 ASP O 1 1
25 39444 1 1 99 ASP OD1 O 2.882 9.050 9.040 1.00 . A A . 99 ASP OD1 1 1
25 39445 1 1 99 ASP OD2 O 2.137 9.908 10.871 1.00 . A A . 99 ASP OD2 1 1
25 39446 1 1 100 ALA C C 1.761 12.567 8.088 1.00 . A A . 100 ALA C 1 1
25 39447 1 1 100 ALA CA C 0.640 11.787 7.404 1.00 . A A . 100 ALA CA 1 1
25 39448 1 1 100 ALA CB C -0.629 12.638 7.373 1.00 . A A . 100 ALA CB 1 1
25 39449 1 1 100 ALA H H 0.053 10.582 9.085 1.00 . A A . 100 ALA H 1 1
25 39450 1 1 100 ALA HA H 0.937 11.541 6.393 1.00 . A A . 100 ALA HA 1 1
25 39451 1 1 100 ALA HB1 H -1.243 12.338 6.535 1.00 . A A . 100 ALA HB1 1 1
25 39452 1 1 100 ALA HB2 H -0.364 13.678 7.270 1.00 . A A . 100 ALA HB2 1 1
25 39453 1 1 100 ALA HB3 H -1.181 12.496 8.291 1.00 . A A . 100 ALA HB3 1 1
25 39454 1 1 100 ALA N N 0.383 10.532 8.166 1.00 . A A . 100 ALA N 1 1
25 39455 1 1 100 ALA O O 1.747 13.780 8.144 1.00 . A A . 100 ALA O 1 1
25 39456 1 1 101 ALA C C 5.171 12.306 8.576 1.00 . A A . 101 ALA C 1 1
25 39457 1 1 101 ALA CA C 3.851 12.571 9.309 1.00 . A A . 101 ALA CA 1 1
25 39458 1 1 101 ALA CB C 3.958 12.057 10.747 1.00 . A A . 101 ALA CB 1 1
25 39459 1 1 101 ALA H H 2.717 10.899 8.566 1.00 . A A . 101 ALA H 1 1
25 39460 1 1 101 ALA HA H 3.658 13.632 9.324 1.00 . A A . 101 ALA HA 1 1
25 39461 1 1 101 ALA HB1 H 2.988 12.103 11.218 1.00 . A A . 101 ALA HB1 1 1
25 39462 1 1 101 ALA HB2 H 4.655 12.671 11.297 1.00 . A A . 101 ALA HB2 1 1
25 39463 1 1 101 ALA HB3 H 4.307 11.035 10.740 1.00 . A A . 101 ALA HB3 1 1
25 39464 1 1 101 ALA N N 2.731 11.875 8.617 1.00 . A A . 101 ALA N 1 1
25 39465 1 1 101 ALA O O 6.045 13.149 8.543 1.00 . A A . 101 ALA O 1 1
25 39466 1 1 102 GLY C C 6.636 9.358 7.003 1.00 . A A . 102 GLY C 1 1
25 39467 1 1 102 GLY CA C 6.598 10.850 7.280 1.00 . A A . 102 GLY CA 1 1
25 39468 1 1 102 GLY H H 4.628 10.462 8.023 1.00 . A A . 102 GLY H 1 1
25 39469 1 1 102 GLY HA2 H 6.629 11.399 6.349 1.00 . A A . 102 GLY HA2 1 1
25 39470 1 1 102 GLY HA3 H 7.440 11.124 7.897 1.00 . A A . 102 GLY HA3 1 1
25 39471 1 1 102 GLY N N 5.333 11.146 7.992 1.00 . A A . 102 GLY N 1 1
25 39472 1 1 102 GLY O O 7.095 8.919 5.967 1.00 . A A . 102 GLY O 1 1
25 39473 1 1 103 ASN C C 5.128 6.465 8.652 1.00 . A A . 103 ASN C 1 1
25 39474 1 1 103 ASN CA C 6.131 7.119 7.709 1.00 . A A . 103 ASN CA 1 1
25 39475 1 1 103 ASN CB C 7.526 6.561 7.972 1.00 . A A . 103 ASN CB 1 1
25 39476 1 1 103 ASN CG C 8.104 6.006 6.674 1.00 . A A . 103 ASN CG 1 1
25 39477 1 1 103 ASN H H 5.768 8.934 8.735 1.00 . A A . 103 ASN H 1 1
25 39478 1 1 103 ASN HA H 5.846 6.920 6.695 1.00 . A A . 103 ASN HA 1 1
25 39479 1 1 103 ASN HB2 H 8.158 7.351 8.338 1.00 . A A . 103 ASN HB2 1 1
25 39480 1 1 103 ASN HB3 H 7.473 5.780 8.709 1.00 . A A . 103 ASN HB3 1 1
25 39481 1 1 103 ASN HD21 H 7.583 7.605 5.625 1.00 . A A . 103 ASN HD21 1 1
25 39482 1 1 103 ASN HD22 H 8.380 6.386 4.746 1.00 . A A . 103 ASN HD22 1 1
25 39483 1 1 103 ASN N N 6.140 8.570 7.918 1.00 . A A . 103 ASN N 1 1
25 39484 1 1 103 ASN ND2 N 8.016 6.724 5.590 1.00 . A A . 103 ASN ND2 1 1
25 39485 1 1 103 ASN O O 4.428 7.117 9.402 1.00 . A A . 103 ASN O 1 1
25 39486 1 1 103 ASN OD1 O 8.637 4.915 6.644 1.00 . A A . 103 ASN OD1 1 1
25 39487 1 1 104 GLY C C 4.518 2.933 9.454 1.00 . A A . 104 GLY C 1 1
25 39488 1 1 104 GLY CA C 4.107 4.419 9.461 1.00 . A A . 104 GLY CA 1 1
25 39489 1 1 104 GLY H H 5.635 4.700 7.972 1.00 . A A . 104 GLY H 1 1
25 39490 1 1 104 GLY HA2 H 4.145 4.811 10.471 1.00 . A A . 104 GLY HA2 1 1
25 39491 1 1 104 GLY HA3 H 3.122 4.534 9.054 1.00 . A A . 104 GLY HA3 1 1
25 39492 1 1 104 GLY N N 5.059 5.175 8.598 1.00 . A A . 104 GLY N 1 1
25 39493 1 1 104 GLY O O 5.643 2.636 9.103 1.00 . A A . 104 GLY O 1 1
25 39494 1 1 105 PRO C C 4.646 0.201 8.495 1.00 . A A . 105 PRO C 1 1
25 39495 1 1 105 PRO CA C 3.972 0.586 9.819 1.00 . A A . 105 PRO CA 1 1
25 39496 1 1 105 PRO CB C 2.634 -0.144 10.000 1.00 . A A . 105 PRO CB 1 1
25 39497 1 1 105 PRO CD C 2.238 2.305 10.267 1.00 . A A . 105 PRO CD 1 1
25 39498 1 1 105 PRO CG C 1.552 0.928 10.286 1.00 . A A . 105 PRO CG 1 1
25 39499 1 1 105 PRO HA H 4.624 0.360 10.647 1.00 . A A . 105 PRO HA 1 1
25 39500 1 1 105 PRO HB2 H 2.386 -0.688 9.099 1.00 . A A . 105 PRO HB2 1 1
25 39501 1 1 105 PRO HB3 H 2.696 -0.824 10.836 1.00 . A A . 105 PRO HB3 1 1
25 39502 1 1 105 PRO HD2 H 1.729 2.957 9.579 1.00 . A A . 105 PRO HD2 1 1
25 39503 1 1 105 PRO HD3 H 2.237 2.719 11.264 1.00 . A A . 105 PRO HD3 1 1
25 39504 1 1 105 PRO HG2 H 0.787 0.887 9.523 1.00 . A A . 105 PRO HG2 1 1
25 39505 1 1 105 PRO HG3 H 1.113 0.756 11.257 1.00 . A A . 105 PRO HG3 1 1
25 39506 1 1 105 PRO N N 3.626 2.020 9.824 1.00 . A A . 105 PRO N 1 1
25 39507 1 1 105 PRO O O 4.865 1.030 7.635 1.00 . A A . 105 PRO O 1 1
25 39508 1 1 106 GLU C C 4.653 -2.012 6.071 1.00 . A A . 106 GLU C 1 1
25 39509 1 1 106 GLU CA C 5.674 -1.475 7.076 1.00 . A A . 106 GLU CA 1 1
25 39510 1 1 106 GLU CB C 6.690 -2.572 7.401 1.00 . A A . 106 GLU CB 1 1
25 39511 1 1 106 GLU CD C 8.213 -1.021 8.632 1.00 . A A . 106 GLU CD 1 1
25 39512 1 1 106 GLU CG C 7.347 -2.277 8.750 1.00 . A A . 106 GLU CG 1 1
25 39513 1 1 106 GLU H H 4.817 -1.699 9.042 1.00 . A A . 106 GLU H 1 1
25 39514 1 1 106 GLU HA H 6.190 -0.630 6.645 1.00 . A A . 106 GLU HA 1 1
25 39515 1 1 106 GLU HB2 H 6.185 -3.526 7.448 1.00 . A A . 106 GLU HB2 1 1
25 39516 1 1 106 GLU HB3 H 7.447 -2.602 6.633 1.00 . A A . 106 GLU HB3 1 1
25 39517 1 1 106 GLU HG2 H 6.583 -2.119 9.497 1.00 . A A . 106 GLU HG2 1 1
25 39518 1 1 106 GLU HG3 H 7.967 -3.112 9.040 1.00 . A A . 106 GLU HG3 1 1
25 39519 1 1 106 GLU N N 4.993 -1.046 8.332 1.00 . A A . 106 GLU N 1 1
25 39520 1 1 106 GLU O O 3.466 -2.043 6.328 1.00 . A A . 106 GLU O 1 1
25 39521 1 1 106 GLU OE1 O 9.050 -0.984 7.744 1.00 . A A . 106 GLU OE1 1 1
25 39522 1 1 106 GLU OE2 O 8.028 -0.119 9.433 1.00 . A A . 106 GLU OE2 1 1
25 39523 1 1 107 GLY C C 4.502 -4.446 3.626 1.00 . A A . 107 GLY C 1 1
25 39524 1 1 107 GLY CA C 4.183 -2.972 3.891 1.00 . A A . 107 GLY CA 1 1
25 39525 1 1 107 GLY H H 6.077 -2.399 4.741 1.00 . A A . 107 GLY H 1 1
25 39526 1 1 107 GLY HA2 H 3.166 -2.880 4.244 1.00 . A A . 107 GLY HA2 1 1
25 39527 1 1 107 GLY HA3 H 4.300 -2.413 2.976 1.00 . A A . 107 GLY HA3 1 1
25 39528 1 1 107 GLY N N 5.114 -2.435 4.923 1.00 . A A . 107 GLY N 1 1
25 39529 1 1 107 GLY O O 5.560 -4.936 3.966 1.00 . A A . 107 GLY O 1 1
25 39530 1 1 108 VAL C C 4.205 -6.739 1.276 1.00 . A A . 108 VAL C 1 1
25 39531 1 1 108 VAL CA C 3.794 -6.579 2.741 1.00 . A A . 108 VAL CA 1 1
25 39532 1 1 108 VAL CB C 2.471 -7.293 3.038 1.00 . A A . 108 VAL CB 1 1
25 39533 1 1 108 VAL CG1 C 2.015 -8.143 1.856 1.00 . A A . 108 VAL CG1 1 1
25 39534 1 1 108 VAL CG2 C 2.648 -8.166 4.270 1.00 . A A . 108 VAL CG2 1 1
25 39535 1 1 108 VAL H H 2.746 -4.755 2.773 1.00 . A A . 108 VAL H 1 1
25 39536 1 1 108 VAL HA H 4.568 -6.970 3.382 1.00 . A A . 108 VAL HA 1 1
25 39537 1 1 108 VAL HB H 1.720 -6.551 3.241 1.00 . A A . 108 VAL HB 1 1
25 39538 1 1 108 VAL HG11 H 2.827 -8.777 1.537 1.00 . A A . 108 VAL HG11 1 1
25 39539 1 1 108 VAL HG12 H 1.721 -7.493 1.044 1.00 . A A . 108 VAL HG12 1 1
25 39540 1 1 108 VAL HG13 H 1.175 -8.749 2.155 1.00 . A A . 108 VAL HG13 1 1
25 39541 1 1 108 VAL HG21 H 2.873 -9.175 3.963 1.00 . A A . 108 VAL HG21 1 1
25 39542 1 1 108 VAL HG22 H 1.737 -8.154 4.848 1.00 . A A . 108 VAL HG22 1 1
25 39543 1 1 108 VAL HG23 H 3.460 -7.779 4.867 1.00 . A A . 108 VAL HG23 1 1
25 39544 1 1 108 VAL N N 3.585 -5.156 3.028 1.00 . A A . 108 VAL N 1 1
25 39545 1 1 108 VAL O O 3.576 -6.228 0.374 1.00 . A A . 108 VAL O 1 1
25 39546 1 1 109 ALA C C 4.815 -8.643 -1.068 1.00 . A A . 109 ALA C 1 1
25 39547 1 1 109 ALA CA C 5.740 -7.668 -0.343 1.00 . A A . 109 ALA CA 1 1
25 39548 1 1 109 ALA CB C 7.157 -8.243 -0.306 1.00 . A A . 109 ALA CB 1 1
25 39549 1 1 109 ALA H H 5.729 -7.843 1.802 1.00 . A A . 109 ALA H 1 1
25 39550 1 1 109 ALA HA H 5.748 -6.731 -0.873 1.00 . A A . 109 ALA HA 1 1
25 39551 1 1 109 ALA HB1 H 7.873 -7.435 -0.286 1.00 . A A . 109 ALA HB1 1 1
25 39552 1 1 109 ALA HB2 H 7.323 -8.848 -1.185 1.00 . A A . 109 ALA HB2 1 1
25 39553 1 1 109 ALA HB3 H 7.275 -8.851 0.578 1.00 . A A . 109 ALA HB3 1 1
25 39554 1 1 109 ALA N N 5.256 -7.450 1.049 1.00 . A A . 109 ALA N 1 1
25 39555 1 1 109 ALA O O 4.623 -9.764 -0.641 1.00 . A A . 109 ALA O 1 1
25 39556 1 1 110 ILE C C 4.120 -9.781 -4.066 1.00 . A A . 110 ILE C 1 1
25 39557 1 1 110 ILE CA C 3.338 -9.138 -2.918 1.00 . A A . 110 ILE CA 1 1
25 39558 1 1 110 ILE CB C 2.176 -8.326 -3.484 1.00 . A A . 110 ILE CB 1 1
25 39559 1 1 110 ILE CD1 C 1.917 -6.598 -5.254 1.00 . A A . 110 ILE CD1 1 1
25 39560 1 1 110 ILE CG1 C 2.721 -7.015 -4.035 1.00 . A A . 110 ILE CG1 1 1
25 39561 1 1 110 ILE CG2 C 1.167 -8.027 -2.374 1.00 . A A . 110 ILE CG2 1 1
25 39562 1 1 110 ILE H H 4.410 -7.313 -2.500 1.00 . A A . 110 ILE H 1 1
25 39563 1 1 110 ILE HA H 2.957 -9.905 -2.258 1.00 . A A . 110 ILE HA 1 1
25 39564 1 1 110 ILE HB H 1.694 -8.882 -4.275 1.00 . A A . 110 ILE HB 1 1
25 39565 1 1 110 ILE HD11 H 1.064 -6.019 -4.938 1.00 . A A . 110 ILE HD11 1 1
25 39566 1 1 110 ILE HD12 H 1.583 -7.481 -5.777 1.00 . A A . 110 ILE HD12 1 1
25 39567 1 1 110 ILE HD13 H 2.540 -6.003 -5.905 1.00 . A A . 110 ILE HD13 1 1
25 39568 1 1 110 ILE HG12 H 2.648 -6.250 -3.277 1.00 . A A . 110 ILE HG12 1 1
25 39569 1 1 110 ILE HG13 H 3.755 -7.147 -4.318 1.00 . A A . 110 ILE HG13 1 1
25 39570 1 1 110 ILE HG21 H 0.989 -6.962 -2.329 1.00 . A A . 110 ILE HG21 1 1
25 39571 1 1 110 ILE HG22 H 1.563 -8.365 -1.428 1.00 . A A . 110 ILE HG22 1 1
25 39572 1 1 110 ILE HG23 H 0.241 -8.539 -2.582 1.00 . A A . 110 ILE HG23 1 1
25 39573 1 1 110 ILE N N 4.242 -8.229 -2.167 1.00 . A A . 110 ILE N 1 1
25 39574 1 1 110 ILE O O 5.243 -9.411 -4.347 1.00 . A A . 110 ILE O 1 1
25 39575 1 1 111 SER C C 3.291 -11.634 -7.023 1.00 . A A . 111 SER C 1 1
25 39576 1 1 111 SER CA C 4.259 -11.404 -5.859 1.00 . A A . 111 SER CA 1 1
25 39577 1 1 111 SER CB C 4.816 -12.747 -5.388 1.00 . A A . 111 SER CB 1 1
25 39578 1 1 111 SER H H 2.634 -11.025 -4.488 1.00 . A A . 111 SER H 1 1
25 39579 1 1 111 SER HA H 5.073 -10.774 -6.187 1.00 . A A . 111 SER HA 1 1
25 39580 1 1 111 SER HB2 H 4.064 -13.510 -5.496 1.00 . A A . 111 SER HB2 1 1
25 39581 1 1 111 SER HB3 H 5.678 -13.009 -5.986 1.00 . A A . 111 SER HB3 1 1
25 39582 1 1 111 SER HG H 4.385 -12.645 -3.493 1.00 . A A . 111 SER HG 1 1
25 39583 1 1 111 SER N N 3.540 -10.739 -4.731 1.00 . A A . 111 SER N 1 1
25 39584 1 1 111 SER O O 2.089 -11.643 -6.850 1.00 . A A . 111 SER O 1 1
25 39585 1 1 111 SER OG O 5.188 -12.648 -4.018 1.00 . A A . 111 SER OG 1 1
25 39586 1 1 112 PHE C C 3.461 -13.189 -10.227 1.00 . A A . 112 PHE C 1 1
25 39587 1 1 112 PHE CA C 2.918 -12.036 -9.381 1.00 . A A . 112 PHE CA 1 1
25 39588 1 1 112 PHE CB C 2.879 -10.756 -10.218 1.00 . A A . 112 PHE CB 1 1
25 39589 1 1 112 PHE CD1 C 0.715 -9.715 -9.455 1.00 . A A . 112 PHE CD1 1 1
25 39590 1 1 112 PHE CD2 C 2.806 -8.707 -8.757 1.00 . A A . 112 PHE CD2 1 1
25 39591 1 1 112 PHE CE1 C 0.007 -8.739 -8.743 1.00 . A A . 112 PHE CE1 1 1
25 39592 1 1 112 PHE CE2 C 2.099 -7.731 -8.047 1.00 . A A . 112 PHE CE2 1 1
25 39593 1 1 112 PHE CG C 2.115 -9.698 -9.461 1.00 . A A . 112 PHE CG 1 1
25 39594 1 1 112 PHE CZ C 0.700 -7.747 -8.040 1.00 . A A . 112 PHE CZ 1 1
25 39595 1 1 112 PHE H H 4.776 -11.797 -8.337 1.00 . A A . 112 PHE H 1 1
25 39596 1 1 112 PHE HA H 1.919 -12.276 -9.037 1.00 . A A . 112 PHE HA 1 1
25 39597 1 1 112 PHE HB2 H 3.889 -10.409 -10.399 1.00 . A A . 112 PHE HB2 1 1
25 39598 1 1 112 PHE HB3 H 2.394 -10.951 -11.158 1.00 . A A . 112 PHE HB3 1 1
25 39599 1 1 112 PHE HD1 H 0.180 -10.481 -9.998 1.00 . A A . 112 PHE HD1 1 1
25 39600 1 1 112 PHE HD2 H 3.887 -8.694 -8.763 1.00 . A A . 112 PHE HD2 1 1
25 39601 1 1 112 PHE HE1 H -1.073 -8.752 -8.735 1.00 . A A . 112 PHE HE1 1 1
25 39602 1 1 112 PHE HE2 H 2.632 -6.965 -7.505 1.00 . A A . 112 PHE HE2 1 1
25 39603 1 1 112 PHE HZ H 0.155 -6.996 -7.488 1.00 . A A . 112 PHE HZ 1 1
25 39604 1 1 112 PHE N N 3.807 -11.813 -8.212 1.00 . A A . 112 PHE N 1 1
25 39605 1 1 112 PHE O O 4.623 -13.216 -10.584 1.00 . A A . 112 PHE O 1 1
25 39606 1 1 113 ASN C C 3.865 -14.778 -12.589 1.00 . A A . 113 ASN C 1 1
25 39607 1 1 113 ASN CA C 3.100 -15.296 -11.369 1.00 . A A . 113 ASN CA 1 1
25 39608 1 1 113 ASN CB C 1.895 -16.118 -11.831 1.00 . A A . 113 ASN CB 1 1
25 39609 1 1 113 ASN CG C 1.007 -15.259 -12.730 1.00 . A A . 113 ASN CG 1 1
25 39610 1 1 113 ASN H H 1.699 -14.103 -10.249 1.00 . A A . 113 ASN H 1 1
25 39611 1 1 113 ASN HA H 3.754 -15.918 -10.775 1.00 . A A . 113 ASN HA 1 1
25 39612 1 1 113 ASN HB2 H 2.238 -16.981 -12.381 1.00 . A A . 113 ASN HB2 1 1
25 39613 1 1 113 ASN HB3 H 1.326 -16.438 -10.972 1.00 . A A . 113 ASN HB3 1 1
25 39614 1 1 113 ASN HD21 H -0.553 -15.351 -11.505 1.00 . A A . 113 ASN HD21 1 1
25 39615 1 1 113 ASN HD22 H -0.794 -14.450 -12.921 1.00 . A A . 113 ASN HD22 1 1
25 39616 1 1 113 ASN N N 2.631 -14.144 -10.549 1.00 . A A . 113 ASN N 1 1
25 39617 1 1 113 ASN ND2 N -0.215 -14.998 -12.355 1.00 . A A . 113 ASN ND2 1 1
25 39618 1 1 113 ASN O O 4.757 -15.472 -13.044 1.00 . A A . 113 ASN O 1 1
25 39619 1 1 113 ASN OXT O 3.543 -13.693 -13.048 1.00 . A A . 113 ASN OXT 1 1
25 39620 1 1 113 ASN OD1 O 1.426 -14.823 -13.783 1.00 . A A . 113 ASN OD1 1 1
25 39621 2 2 1 CHR C1 C 1.897 9.024 0.115 1.00 . B A . 114 CHR C1 1 1
25 39622 2 2 1 CHR C10 C 3.932 8.251 1.178 1.00 . B A . 114 CHR C10 1 1
25 39623 2 2 1 CHR C11 C 2.757 8.259 2.177 1.00 . B A . 114 CHR C11 1 1
25 39624 2 2 1 CHR C12 C 1.629 8.911 1.410 1.00 . B A . 114 CHR C12 1 1
25 39625 2 2 1 CHR C13 C 5.882 9.061 2.439 1.00 . B A . 114 CHR C13 1 1
25 39626 2 2 1 CHR C14 C 6.513 10.395 2.840 1.00 . B A . 114 CHR C14 1 1
25 39627 2 2 1 CHR C15 C 7.229 10.996 1.628 1.00 . B A . 114 CHR C15 1 1
25 39628 2 2 1 CHR C16 C 8.302 10.024 1.136 1.00 . B A . 114 CHR C16 1 1
25 39629 2 2 1 CHR C17 C 7.653 8.685 0.778 1.00 . B A . 114 CHR C17 1 1
25 39630 2 2 1 CHR C18 C 8.743 7.660 0.457 1.00 . B A . 114 CHR C18 1 1
25 39631 2 2 1 CHR C19 C 4.958 11.250 4.713 1.00 . B A . 114 CHR C19 1 1
25 39632 2 2 1 CHR C2 C 1.067 9.558 -0.930 1.00 . B A . 114 CHR C2 1 1
25 39633 2 2 1 CHR C20 C 3.263 6.474 3.417 1.00 . B A . 114 CHR C20 1 1
25 39634 2 2 1 CHR C21 C 3.758 5.104 3.208 1.00 . B A . 114 CHR C21 1 1
25 39635 2 2 1 CHR C22 C 5.082 4.797 3.547 1.00 . B A . 114 CHR C22 1 1
25 39636 2 2 1 CHR C23 C 5.596 3.522 3.286 1.00 . B A . 114 CHR C23 1 1
25 39637 2 2 1 CHR C24 C 4.789 2.550 2.688 1.00 . B A . 114 CHR C24 1 1
25 39638 2 2 1 CHR C25 C 3.464 2.848 2.351 1.00 . B A . 114 CHR C25 1 1
25 39639 2 2 1 CHR C26 C 2.940 4.124 2.614 1.00 . B A . 114 CHR C26 1 1
25 39640 2 2 1 CHR C27 C 1.604 4.409 2.277 1.00 . B A . 114 CHR C27 1 1
25 39641 2 2 1 CHR C28 C 0.807 3.426 1.675 1.00 . B A . 114 CHR C28 1 1
25 39642 2 2 1 CHR C29 C 1.337 2.159 1.411 1.00 . B A . 114 CHR C29 1 1
25 39643 2 2 1 CHR C3 C 0.602 9.959 -1.943 1.00 . B A . 114 CHR C3 1 1
25 39644 2 2 1 CHR C30 C 2.664 1.871 1.750 1.00 . B A . 114 CHR C30 1 1
25 39645 2 2 1 CHR C31 C -0.767 5.018 0.846 1.00 . B A . 114 CHR C31 1 1
25 39646 2 2 1 CHR C32 C 3.243 0.501 1.455 1.00 . B A . 114 CHR C32 1 1
25 39647 2 2 1 CHR C33 C -0.364 11.698 -3.566 1.00 . B A . 114 CHR C33 1 1
25 39648 2 2 1 CHR C34 C 0.086 13.020 -5.251 1.00 . B A . 114 CHR C34 1 1
25 39649 2 2 1 CHR C35 C 0.522 12.851 -3.112 1.00 . B A . 114 CHR C35 1 1
25 39650 2 2 1 CHR C4 C 0.339 10.371 -3.334 1.00 . B A . 114 CHR C4 1 1
25 39651 2 2 1 CHR C5 C 1.537 10.000 -4.204 1.00 . B A . 114 CHR C5 1 1
25 39652 2 2 1 CHR C6 C 2.573 9.315 -3.390 1.00 . B A . 114 CHR C6 1 1
25 39653 2 2 1 CHR C7 C 3.234 8.797 -2.541 1.00 . B A . 114 CHR C7 1 1
25 39654 2 2 1 CHR C8 C 3.820 8.264 -1.330 1.00 . B A . 114 CHR C8 1 1
25 39655 2 2 1 CHR C9 C 3.241 8.510 -0.138 1.00 . B A . 114 CHR C9 1 1
25 39656 2 2 1 CHR H10 H 4.421 7.289 1.171 1.00 . B A . 114 CHR H10 1 1
25 39657 2 2 1 CHR H11 H 3.004 8.830 3.059 1.00 . B A . 114 CHR H11 1 1
25 39658 2 2 1 CHR H12 H 0.717 9.243 1.860 1.00 . B A . 114 CHR H12 1 1
25 39659 2 2 1 CHR H13 H 5.463 8.585 3.314 1.00 . B A . 114 CHR H13 1 1
25 39660 2 2 1 CHR H14 H 7.226 10.233 3.635 1.00 . B A . 114 CHR H14 1 1
25 39661 2 2 1 CHR H15 H 6.514 11.173 0.839 1.00 . B A . 114 CHR H15 1 1
25 39662 2 2 1 CHR H16 H 8.787 10.434 0.262 1.00 . B A . 114 CHR H16 1 1
25 39663 2 2 1 CHR H17 H 7.015 8.813 -0.085 1.00 . B A . 114 CHR H17 1 1
25 39664 2 2 1 CHR H181 H 8.501 6.717 0.926 1.00 . B A . 114 CHR H181 1 1
25 39665 2 2 1 CHR H182 H 8.806 7.524 -0.613 1.00 . B A . 114 CHR H182 1 1
25 39666 2 2 1 CHR H183 H 9.692 8.015 0.832 1.00 . B A . 114 CHR H183 1 1
25 39667 2 2 1 CHR H191 H 3.887 11.112 4.713 1.00 . B A . 114 CHR H191 1 1
25 39668 2 2 1 CHR H192 H 5.203 12.165 5.231 1.00 . B A . 114 CHR H192 1 1
25 39669 2 2 1 CHR H193 H 5.428 10.416 5.213 1.00 . B A . 114 CHR H193 1 1
25 39670 2 2 1 CHR H23 H 6.617 3.290 3.549 1.00 . B A . 114 CHR H23 1 1
25 39671 2 2 1 CHR H24 H 5.190 1.567 2.484 1.00 . B A . 114 CHR H24 1 1
25 39672 2 2 1 CHR H27 H 1.180 5.372 2.508 1.00 . B A . 114 CHR H27 1 1
25 39673 2 2 1 CHR H29 H 0.724 1.403 0.945 1.00 . B A . 114 CHR H29 1 1
25 39674 2 2 1 CHR H311 H -1.754 5.054 0.409 1.00 . B A . 114 CHR H311 1 1
25 39675 2 2 1 CHR H312 H -0.707 5.729 1.657 1.00 . B A . 114 CHR H312 1 1
25 39676 2 2 1 CHR H313 H -0.032 5.268 0.094 1.00 . B A . 114 CHR H313 1 1
25 39677 2 2 1 CHR H321 H 4.076 0.600 0.777 1.00 . B A . 114 CHR H321 1 1
25 39678 2 2 1 CHR H322 H 3.579 0.046 2.377 1.00 . B A . 114 CHR H322 1 1
25 39679 2 2 1 CHR H323 H 2.484 -0.122 1.004 1.00 . B A . 114 CHR H323 1 1
25 39680 2 2 1 CHR H33 H -1.306 11.720 -3.039 1.00 . B A . 114 CHR H33 1 1
25 39681 2 2 1 CHR H351 H 0.015 13.437 -2.358 1.00 . B A . 114 CHR H351 1 1
25 39682 2 2 1 CHR H352 H 1.458 12.476 -2.729 1.00 . B A . 114 CHR H352 1 1
25 39683 2 2 1 CHR H5 H 1.870 10.700 -4.973 1.00 . B A . 114 CHR H5 1 1
25 39684 2 2 1 CHR H8 H 4.708 7.663 -1.381 1.00 . B A . 114 CHR H8 1 1
25 39685 2 2 1 CHR HO4 H 7.160 12.789 2.382 1.00 . B A . 114 CHR HO4 1 1
25 39686 2 2 1 CHR HO5 H 9.537 10.686 2.485 1.00 . B A . 114 CHR HO5 1 1
25 39687 2 2 1 CHR HO9 H 6.686 5.349 4.476 1.00 . B A . 114 CHR HO9 1 1
25 39688 2 2 1 CHR N1 N 5.450 11.328 3.308 1.00 . B A . 114 CHR N1 1 1
25 39689 2 2 1 CHR O1 O 4.857 9.286 1.482 1.00 . B A . 114 CHR O1 1 1
25 39690 2 2 1 CHR O10 O -0.573 11.909 -4.952 1.00 . B A . 114 CHR O10 1 1
25 39691 2 2 1 CHR O11 O 0.087 13.464 -6.381 1.00 . B A . 114 CHR O11 1 1
25 39692 2 2 1 CHR O12 O 0.743 13.633 -4.274 1.00 . B A . 114 CHR O12 1 1
25 39693 2 2 1 CHR O2 O 0.246 9.348 -4.365 1.00 . B A . 114 CHR O2 1 1
25 39694 2 2 1 CHR O3 O 6.878 8.223 1.875 1.00 . B A . 114 CHR O3 1 1
25 39695 2 2 1 CHR O4 O 7.838 12.225 2.000 1.00 . B A . 114 CHR O4 1 1
25 39696 2 2 1 CHR O5 O 9.265 9.824 2.161 1.00 . B A . 114 CHR O5 1 1
25 39697 2 2 1 CHR O6 O 2.421 6.927 2.513 1.00 . B A . 114 CHR O6 1 1
25 39698 2 2 1 CHR O7 O 3.613 7.147 4.367 1.00 . B A . 114 CHR O7 1 1
25 39699 2 2 1 CHR O8 O -0.515 3.710 1.339 1.00 . B A . 114 CHR O8 1 1
25 39700 2 2 1 CHR O9 O 5.886 5.761 4.144 1.00 . B A . 114 CHR O9 1 1
26 39701 1 1 1 ALA C C 0.761 -5.243 21.304 1.00 . A A . 1 ALA C 1 1
26 39702 1 1 1 ALA CA C 0.124 -6.474 21.952 1.00 . A A . 1 ALA CA 1 1
26 39703 1 1 1 ALA CB C -1.240 -6.739 21.313 1.00 . A A . 1 ALA CB 1 1
26 39704 1 1 1 ALA H1 H -0.421 -7.091 23.865 1.00 . A A . 1 ALA H1 1 1
26 39705 1 1 1 ALA H2 H -0.717 -5.447 23.557 1.00 . A A . 1 ALA H2 1 1
26 39706 1 1 1 ALA H3 H 0.869 -5.990 23.836 1.00 . A A . 1 ALA H3 1 1
26 39707 1 1 1 ALA HA H 0.764 -7.331 21.803 1.00 . A A . 1 ALA HA 1 1
26 39708 1 1 1 ALA HB1 H -1.226 -7.699 20.819 1.00 . A A . 1 ALA HB1 1 1
26 39709 1 1 1 ALA HB2 H -1.455 -5.966 20.591 1.00 . A A . 1 ALA HB2 1 1
26 39710 1 1 1 ALA HB3 H -2.002 -6.739 22.079 1.00 . A A . 1 ALA HB3 1 1
26 39711 1 1 1 ALA N N -0.049 -6.232 23.412 1.00 . A A . 1 ALA N 1 1
26 39712 1 1 1 ALA O O 0.687 -4.147 21.824 1.00 . A A . 1 ALA O 1 1
26 39713 1 1 2 ALA C C 1.446 -4.105 18.079 1.00 . A A . 2 ALA C 1 1
26 39714 1 1 2 ALA CA C 2.026 -4.254 19.490 1.00 . A A . 2 ALA CA 1 1
26 39715 1 1 2 ALA CB C 3.535 -4.490 19.398 1.00 . A A . 2 ALA CB 1 1
26 39716 1 1 2 ALA H H 1.434 -6.306 19.768 1.00 . A A . 2 ALA H 1 1
26 39717 1 1 2 ALA HA H 1.835 -3.354 20.055 1.00 . A A . 2 ALA HA 1 1
26 39718 1 1 2 ALA HB1 H 4.047 -3.797 20.049 1.00 . A A . 2 ALA HB1 1 1
26 39719 1 1 2 ALA HB2 H 3.862 -4.337 18.380 1.00 . A A . 2 ALA HB2 1 1
26 39720 1 1 2 ALA HB3 H 3.760 -5.501 19.700 1.00 . A A . 2 ALA HB3 1 1
26 39721 1 1 2 ALA N N 1.385 -5.414 20.170 1.00 . A A . 2 ALA N 1 1
26 39722 1 1 2 ALA O O 0.691 -4.945 17.630 1.00 . A A . 2 ALA O 1 1
26 39723 1 1 3 PRO C C 1.757 -3.874 15.103 1.00 . A A . 3 PRO C 1 1
26 39724 1 1 3 PRO CA C 1.350 -2.750 16.054 1.00 . A A . 3 PRO CA 1 1
26 39725 1 1 3 PRO CB C 2.051 -1.446 15.659 1.00 . A A . 3 PRO CB 1 1
26 39726 1 1 3 PRO CD C 2.736 -2.030 17.982 1.00 . A A . 3 PRO CD 1 1
26 39727 1 1 3 PRO CG C 2.894 -0.982 16.868 1.00 . A A . 3 PRO CG 1 1
26 39728 1 1 3 PRO HA H 0.279 -2.608 16.039 1.00 . A A . 3 PRO HA 1 1
26 39729 1 1 3 PRO HB2 H 2.695 -1.618 14.807 1.00 . A A . 3 PRO HB2 1 1
26 39730 1 1 3 PRO HB3 H 1.318 -0.691 15.419 1.00 . A A . 3 PRO HB3 1 1
26 39731 1 1 3 PRO HD2 H 3.694 -2.476 18.216 1.00 . A A . 3 PRO HD2 1 1
26 39732 1 1 3 PRO HD3 H 2.303 -1.581 18.863 1.00 . A A . 3 PRO HD3 1 1
26 39733 1 1 3 PRO HG2 H 3.931 -0.907 16.577 1.00 . A A . 3 PRO HG2 1 1
26 39734 1 1 3 PRO HG3 H 2.537 -0.027 17.214 1.00 . A A . 3 PRO HG3 1 1
26 39735 1 1 3 PRO N N 1.820 -3.036 17.421 1.00 . A A . 3 PRO N 1 1
26 39736 1 1 3 PRO O O 2.691 -4.612 15.347 1.00 . A A . 3 PRO O 1 1
26 39737 1 1 4 THR C C 0.402 -4.910 11.845 1.00 . A A . 4 THR C 1 1
26 39738 1 1 4 THR CA C 1.385 -5.041 13.011 1.00 . A A . 4 THR CA 1 1
26 39739 1 1 4 THR CB C 1.294 -6.435 13.651 1.00 . A A . 4 THR CB 1 1
26 39740 1 1 4 THR CG2 C 0.202 -6.454 14.720 1.00 . A A . 4 THR CG2 1 1
26 39741 1 1 4 THR H H 0.326 -3.365 13.847 1.00 . A A . 4 THR H 1 1
26 39742 1 1 4 THR HA H 2.390 -4.881 12.643 1.00 . A A . 4 THR HA 1 1
26 39743 1 1 4 THR HB H 2.239 -6.677 14.112 1.00 . A A . 4 THR HB 1 1
26 39744 1 1 4 THR HG1 H 1.768 -7.969 12.554 1.00 . A A . 4 THR HG1 1 1
26 39745 1 1 4 THR HG21 H -0.676 -5.952 14.345 1.00 . A A . 4 THR HG21 1 1
26 39746 1 1 4 THR HG22 H 0.558 -5.951 15.605 1.00 . A A . 4 THR HG22 1 1
26 39747 1 1 4 THR HG23 H -0.043 -7.478 14.962 1.00 . A A . 4 THR HG23 1 1
26 39748 1 1 4 THR N N 1.062 -3.989 14.013 1.00 . A A . 4 THR N 1 1
26 39749 1 1 4 THR O O -0.325 -3.940 11.748 1.00 . A A . 4 THR O 1 1
26 39750 1 1 4 THR OG1 O 0.998 -7.405 12.657 1.00 . A A . 4 THR OG1 1 1
26 39751 1 1 5 ALA C C -0.687 -7.069 9.089 1.00 . A A . 5 ALA C 1 1
26 39752 1 1 5 ALA CA C -0.559 -5.748 9.797 1.00 . A A . 5 ALA CA 1 1
26 39753 1 1 5 ALA CB C -0.049 -4.680 8.837 1.00 . A A . 5 ALA CB 1 1
26 39754 1 1 5 ALA H H 0.971 -6.627 11.034 1.00 . A A . 5 ALA H 1 1
26 39755 1 1 5 ALA HA H -1.535 -5.481 10.133 1.00 . A A . 5 ALA HA 1 1
26 39756 1 1 5 ALA HB1 H -0.033 -3.725 9.342 1.00 . A A . 5 ALA HB1 1 1
26 39757 1 1 5 ALA HB2 H -0.703 -4.624 7.982 1.00 . A A . 5 ALA HB2 1 1
26 39758 1 1 5 ALA HB3 H 0.949 -4.934 8.515 1.00 . A A . 5 ALA HB3 1 1
26 39759 1 1 5 ALA N N 0.373 -5.856 10.951 1.00 . A A . 5 ALA N 1 1
26 39760 1 1 5 ALA O O 0.281 -7.721 8.750 1.00 . A A . 5 ALA O 1 1
26 39761 1 1 6 THR C C -2.731 -8.457 6.786 1.00 . A A . 6 THR C 1 1
26 39762 1 1 6 THR CA C -2.128 -8.738 8.149 1.00 . A A . 6 THR CA 1 1
26 39763 1 1 6 THR CB C -3.047 -9.647 8.951 1.00 . A A . 6 THR CB 1 1
26 39764 1 1 6 THR CG2 C -4.480 -9.147 8.848 1.00 . A A . 6 THR CG2 1 1
26 39765 1 1 6 THR H H -2.659 -6.886 9.135 1.00 . A A . 6 THR H 1 1
26 39766 1 1 6 THR HA H -1.177 -9.233 8.013 1.00 . A A . 6 THR HA 1 1
26 39767 1 1 6 THR HB H -2.735 -9.641 9.974 1.00 . A A . 6 THR HB 1 1
26 39768 1 1 6 THR HG1 H -3.211 -11.576 9.138 1.00 . A A . 6 THR HG1 1 1
26 39769 1 1 6 THR HG21 H -4.490 -8.074 8.958 1.00 . A A . 6 THR HG21 1 1
26 39770 1 1 6 THR HG22 H -5.074 -9.599 9.624 1.00 . A A . 6 THR HG22 1 1
26 39771 1 1 6 THR HG23 H -4.880 -9.415 7.880 1.00 . A A . 6 THR HG23 1 1
26 39772 1 1 6 THR N N -1.901 -7.456 8.854 1.00 . A A . 6 THR N 1 1
26 39773 1 1 6 THR O O -3.868 -8.058 6.633 1.00 . A A . 6 THR O 1 1
26 39774 1 1 6 THR OG1 O -2.965 -10.969 8.436 1.00 . A A . 6 THR OG1 1 1
26 39775 1 1 7 VAL C C -2.360 -9.757 3.625 1.00 . A A . 7 VAL C 1 1
26 39776 1 1 7 VAL CA C -2.363 -8.434 4.400 1.00 . A A . 7 VAL CA 1 1
26 39777 1 1 7 VAL CB C -1.396 -7.456 3.733 1.00 . A A . 7 VAL CB 1 1
26 39778 1 1 7 VAL CG1 C -2.040 -6.875 2.473 1.00 . A A . 7 VAL CG1 1 1
26 39779 1 1 7 VAL CG2 C -1.067 -6.322 4.707 1.00 . A A . 7 VAL CG2 1 1
26 39780 1 1 7 VAL H H -1.042 -8.969 6.022 1.00 . A A . 7 VAL H 1 1
26 39781 1 1 7 VAL HA H -3.357 -8.016 4.391 1.00 . A A . 7 VAL HA 1 1
26 39782 1 1 7 VAL HB H -0.489 -7.975 3.464 1.00 . A A . 7 VAL HB 1 1
26 39783 1 1 7 VAL HG11 H -3.100 -6.744 2.638 1.00 . A A . 7 VAL HG11 1 1
26 39784 1 1 7 VAL HG12 H -1.886 -7.553 1.646 1.00 . A A . 7 VAL HG12 1 1
26 39785 1 1 7 VAL HG13 H -1.591 -5.921 2.245 1.00 . A A . 7 VAL HG13 1 1
26 39786 1 1 7 VAL HG21 H -0.912 -5.407 4.156 1.00 . A A . 7 VAL HG21 1 1
26 39787 1 1 7 VAL HG22 H -0.171 -6.568 5.257 1.00 . A A . 7 VAL HG22 1 1
26 39788 1 1 7 VAL HG23 H -1.888 -6.191 5.397 1.00 . A A . 7 VAL HG23 1 1
26 39789 1 1 7 VAL N N -1.938 -8.666 5.812 1.00 . A A . 7 VAL N 1 1
26 39790 1 1 7 VAL O O -1.475 -10.575 3.777 1.00 . A A . 7 VAL O 1 1
26 39791 1 1 8 THR C C -4.641 -11.176 1.084 1.00 . A A . 8 THR C 1 1
26 39792 1 1 8 THR CA C -3.419 -11.236 2.018 1.00 . A A . 8 THR CA 1 1
26 39793 1 1 8 THR CB C -3.529 -12.408 3.007 1.00 . A A . 8 THR CB 1 1
26 39794 1 1 8 THR CG2 C -4.521 -13.451 2.500 1.00 . A A . 8 THR CG2 1 1
26 39795 1 1 8 THR H H -4.057 -9.308 2.696 1.00 . A A . 8 THR H 1 1
26 39796 1 1 8 THR HA H -2.524 -11.351 1.429 1.00 . A A . 8 THR HA 1 1
26 39797 1 1 8 THR HB H -3.866 -12.035 3.963 1.00 . A A . 8 THR HB 1 1
26 39798 1 1 8 THR HG1 H -2.237 -13.459 4.010 1.00 . A A . 8 THR HG1 1 1
26 39799 1 1 8 THR HG21 H -5.517 -13.175 2.814 1.00 . A A . 8 THR HG21 1 1
26 39800 1 1 8 THR HG22 H -4.265 -14.414 2.906 1.00 . A A . 8 THR HG22 1 1
26 39801 1 1 8 THR HG23 H -4.480 -13.486 1.423 1.00 . A A . 8 THR HG23 1 1
26 39802 1 1 8 THR N N -3.351 -9.973 2.798 1.00 . A A . 8 THR N 1 1
26 39803 1 1 8 THR O O -5.630 -10.549 1.407 1.00 . A A . 8 THR O 1 1
26 39804 1 1 8 THR OG1 O -2.252 -13.011 3.162 1.00 . A A . 8 THR OG1 1 1
26 39805 1 1 9 PRO C C -2.286 -11.639 -0.953 1.00 . A A . 9 PRO C 1 1
26 39806 1 1 9 PRO CA C -3.345 -12.603 -0.426 1.00 . A A . 9 PRO CA 1 1
26 39807 1 1 9 PRO CB C -3.825 -13.529 -1.555 1.00 . A A . 9 PRO CB 1 1
26 39808 1 1 9 PRO CD C -5.632 -11.918 -1.011 1.00 . A A . 9 PRO CD 1 1
26 39809 1 1 9 PRO CG C -5.269 -13.102 -1.916 1.00 . A A . 9 PRO CG 1 1
26 39810 1 1 9 PRO HA H -2.966 -13.183 0.399 1.00 . A A . 9 PRO HA 1 1
26 39811 1 1 9 PRO HB2 H -3.185 -13.422 -2.421 1.00 . A A . 9 PRO HB2 1 1
26 39812 1 1 9 PRO HB3 H -3.825 -14.553 -1.218 1.00 . A A . 9 PRO HB3 1 1
26 39813 1 1 9 PRO HD2 H -5.669 -11.012 -1.591 1.00 . A A . 9 PRO HD2 1 1
26 39814 1 1 9 PRO HD3 H -6.564 -12.092 -0.509 1.00 . A A . 9 PRO HD3 1 1
26 39815 1 1 9 PRO HG2 H -5.316 -12.804 -2.954 1.00 . A A . 9 PRO HG2 1 1
26 39816 1 1 9 PRO HG3 H -5.950 -13.920 -1.735 1.00 . A A . 9 PRO HG3 1 1
26 39817 1 1 9 PRO N N -4.540 -11.847 -0.039 1.00 . A A . 9 PRO N 1 1
26 39818 1 1 9 PRO O O -2.590 -10.600 -1.504 1.00 . A A . 9 PRO O 1 1
26 39819 1 1 10 SER C C 0.464 -11.530 -2.683 1.00 . A A . 10 SER C 1 1
26 39820 1 1 10 SER CA C 0.044 -11.095 -1.278 1.00 . A A . 10 SER CA 1 1
26 39821 1 1 10 SER CB C 1.243 -11.199 -0.333 1.00 . A A . 10 SER CB 1 1
26 39822 1 1 10 SER H H -0.843 -12.820 -0.343 1.00 . A A . 10 SER H 1 1
26 39823 1 1 10 SER HA H -0.302 -10.074 -1.306 1.00 . A A . 10 SER HA 1 1
26 39824 1 1 10 SER HB2 H 2.017 -10.521 -0.654 1.00 . A A . 10 SER HB2 1 1
26 39825 1 1 10 SER HB3 H 0.933 -10.938 0.670 1.00 . A A . 10 SER HB3 1 1
26 39826 1 1 10 SER HG H 1.257 -13.043 0.288 1.00 . A A . 10 SER HG 1 1
26 39827 1 1 10 SER N N -1.050 -11.980 -0.788 1.00 . A A . 10 SER N 1 1
26 39828 1 1 10 SER O O 1.028 -10.763 -3.436 1.00 . A A . 10 SER O 1 1
26 39829 1 1 10 SER OG O 1.747 -12.528 -0.357 1.00 . A A . 10 SER OG 1 1
26 39830 1 1 11 SER C C -0.604 -13.962 -5.049 1.00 . A A . 11 SER C 1 1
26 39831 1 1 11 SER CA C 0.582 -13.244 -4.397 1.00 . A A . 11 SER CA 1 1
26 39832 1 1 11 SER CB C 1.752 -14.218 -4.264 1.00 . A A . 11 SER CB 1 1
26 39833 1 1 11 SER H H -0.261 -13.358 -2.421 1.00 . A A . 11 SER H 1 1
26 39834 1 1 11 SER HA H 0.880 -12.408 -5.010 1.00 . A A . 11 SER HA 1 1
26 39835 1 1 11 SER HB2 H 1.376 -15.222 -4.162 1.00 . A A . 11 SER HB2 1 1
26 39836 1 1 11 SER HB3 H 2.373 -14.155 -5.147 1.00 . A A . 11 SER HB3 1 1
26 39837 1 1 11 SER HG H 2.886 -14.695 -2.757 1.00 . A A . 11 SER HG 1 1
26 39838 1 1 11 SER N N 0.195 -12.757 -3.043 1.00 . A A . 11 SER N 1 1
26 39839 1 1 11 SER O O -1.552 -14.341 -4.390 1.00 . A A . 11 SER O 1 1
26 39840 1 1 11 SER OG O 2.511 -13.885 -3.109 1.00 . A A . 11 SER OG 1 1
26 39841 1 1 12 GLY C C -2.861 -13.849 -7.133 1.00 . A A . 12 GLY C 1 1
26 39842 1 1 12 GLY CA C -1.694 -14.827 -7.041 1.00 . A A . 12 GLY CA 1 1
26 39843 1 1 12 GLY H H 0.206 -13.818 -6.858 1.00 . A A . 12 GLY H 1 1
26 39844 1 1 12 GLY HA2 H -1.383 -15.121 -8.034 1.00 . A A . 12 GLY HA2 1 1
26 39845 1 1 12 GLY HA3 H -1.997 -15.696 -6.479 1.00 . A A . 12 GLY HA3 1 1
26 39846 1 1 12 GLY N N -0.563 -14.143 -6.343 1.00 . A A . 12 GLY N 1 1
26 39847 1 1 12 GLY O O -4.009 -14.200 -6.946 1.00 . A A . 12 GLY O 1 1
26 39848 1 1 13 LEU C C -4.072 -11.402 -8.874 1.00 . A A . 13 LEU C 1 1
26 39849 1 1 13 LEU CA C -3.578 -11.561 -7.464 1.00 . A A . 13 LEU CA 1 1
26 39850 1 1 13 LEU CB C -2.872 -10.289 -7.034 1.00 . A A . 13 LEU CB 1 1
26 39851 1 1 13 LEU CD1 C -2.017 -9.072 -5.081 1.00 . A A . 13 LEU CD1 1 1
26 39852 1 1 13 LEU CD2 C -3.761 -10.809 -4.801 1.00 . A A . 13 LEU CD2 1 1
26 39853 1 1 13 LEU CG C -2.518 -10.410 -5.573 1.00 . A A . 13 LEU CG 1 1
26 39854 1 1 13 LEU H H -1.617 -12.357 -7.501 1.00 . A A . 13 LEU H 1 1
26 39855 1 1 13 LEU HA H -4.383 -11.776 -6.820 1.00 . A A . 13 LEU HA 1 1
26 39856 1 1 13 LEU HB2 H -1.963 -10.179 -7.610 1.00 . A A . 13 LEU HB2 1 1
26 39857 1 1 13 LEU HB3 H -3.502 -9.439 -7.185 1.00 . A A . 13 LEU HB3 1 1
26 39858 1 1 13 LEU HD11 H -2.857 -8.409 -4.948 1.00 . A A . 13 LEU HD11 1 1
26 39859 1 1 13 LEU HD12 H -1.341 -8.659 -5.813 1.00 . A A . 13 LEU HD12 1 1
26 39860 1 1 13 LEU HD13 H -1.504 -9.207 -4.144 1.00 . A A . 13 LEU HD13 1 1
26 39861 1 1 13 LEU HD21 H -4.566 -10.138 -5.060 1.00 . A A . 13 LEU HD21 1 1
26 39862 1 1 13 LEU HD22 H -3.560 -10.751 -3.750 1.00 . A A . 13 LEU HD22 1 1
26 39863 1 1 13 LEU HD23 H -4.033 -11.820 -5.068 1.00 . A A . 13 LEU HD23 1 1
26 39864 1 1 13 LEU HG H -1.751 -11.157 -5.445 1.00 . A A . 13 LEU HG 1 1
26 39865 1 1 13 LEU N N -2.552 -12.613 -7.386 1.00 . A A . 13 LEU N 1 1
26 39866 1 1 13 LEU O O -5.249 -11.287 -9.156 1.00 . A A . 13 LEU O 1 1
26 39867 1 1 14 SER C C -4.059 -9.850 -11.421 1.00 . A A . 14 SER C 1 1
26 39868 1 1 14 SER CA C -3.448 -11.232 -11.172 1.00 . A A . 14 SER CA 1 1
26 39869 1 1 14 SER CB C -4.412 -12.321 -11.596 1.00 . A A . 14 SER CB 1 1
26 39870 1 1 14 SER H H -2.247 -11.491 -9.418 1.00 . A A . 14 SER H 1 1
26 39871 1 1 14 SER HA H -2.533 -11.325 -11.738 1.00 . A A . 14 SER HA 1 1
26 39872 1 1 14 SER HB2 H -3.849 -13.161 -11.961 1.00 . A A . 14 SER HB2 1 1
26 39873 1 1 14 SER HB3 H -4.994 -12.622 -10.738 1.00 . A A . 14 SER HB3 1 1
26 39874 1 1 14 SER HG H -5.824 -11.152 -12.248 1.00 . A A . 14 SER HG 1 1
26 39875 1 1 14 SER N N -3.153 -11.392 -9.735 1.00 . A A . 14 SER N 1 1
26 39876 1 1 14 SER O O -4.762 -9.292 -10.589 1.00 . A A . 14 SER O 1 1
26 39877 1 1 14 SER OG O -5.262 -11.833 -12.625 1.00 . A A . 14 SER OG 1 1
26 39878 1 1 15 ASP C C -5.787 -7.849 -12.711 1.00 . A A . 15 ASP C 1 1
26 39879 1 1 15 ASP CA C -4.277 -7.936 -12.889 1.00 . A A . 15 ASP CA 1 1
26 39880 1 1 15 ASP CB C -3.915 -7.600 -14.338 1.00 . A A . 15 ASP CB 1 1
26 39881 1 1 15 ASP CG C -4.716 -8.493 -15.286 1.00 . A A . 15 ASP CG 1 1
26 39882 1 1 15 ASP H H -3.186 -9.756 -13.191 1.00 . A A . 15 ASP H 1 1
26 39883 1 1 15 ASP HA H -3.818 -7.223 -12.241 1.00 . A A . 15 ASP HA 1 1
26 39884 1 1 15 ASP HB2 H -4.148 -6.563 -14.534 1.00 . A A . 15 ASP HB2 1 1
26 39885 1 1 15 ASP HB3 H -2.860 -7.768 -14.493 1.00 . A A . 15 ASP HB3 1 1
26 39886 1 1 15 ASP N N -3.766 -9.289 -12.557 1.00 . A A . 15 ASP N 1 1
26 39887 1 1 15 ASP O O -6.550 -8.389 -13.488 1.00 . A A . 15 ASP O 1 1
26 39888 1 1 15 ASP OD1 O -4.510 -9.695 -15.252 1.00 . A A . 15 ASP OD1 1 1
26 39889 1 1 15 ASP OD2 O -5.521 -7.960 -16.032 1.00 . A A . 15 ASP OD2 1 1
26 39890 1 1 16 GLY C C -8.202 -7.591 -10.232 1.00 . A A . 16 GLY C 1 1
26 39891 1 1 16 GLY CA C -7.690 -6.955 -11.530 1.00 . A A . 16 GLY CA 1 1
26 39892 1 1 16 GLY H H -5.591 -6.662 -11.126 1.00 . A A . 16 GLY H 1 1
26 39893 1 1 16 GLY HA2 H -7.917 -5.900 -11.513 1.00 . A A . 16 GLY HA2 1 1
26 39894 1 1 16 GLY HA3 H -8.202 -7.408 -12.366 1.00 . A A . 16 GLY HA3 1 1
26 39895 1 1 16 GLY N N -6.225 -7.124 -11.717 1.00 . A A . 16 GLY N 1 1
26 39896 1 1 16 GLY O O -9.399 -7.673 -10.038 1.00 . A A . 16 GLY O 1 1
26 39897 1 1 17 THR C C -7.874 -7.617 -6.968 1.00 . A A . 17 THR C 1 1
26 39898 1 1 17 THR CA C -7.943 -8.624 -8.101 1.00 . A A . 17 THR CA 1 1
26 39899 1 1 17 THR CB C -7.177 -9.874 -7.700 1.00 . A A . 17 THR CB 1 1
26 39900 1 1 17 THR CG2 C -5.750 -9.488 -7.343 1.00 . A A . 17 THR CG2 1 1
26 39901 1 1 17 THR H H -6.392 -7.991 -9.427 1.00 . A A . 17 THR H 1 1
26 39902 1 1 17 THR HA H -8.975 -8.884 -8.285 1.00 . A A . 17 THR HA 1 1
26 39903 1 1 17 THR HB H -7.167 -10.570 -8.515 1.00 . A A . 17 THR HB 1 1
26 39904 1 1 17 THR HG1 H -7.143 -10.975 -6.096 1.00 . A A . 17 THR HG1 1 1
26 39905 1 1 17 THR HG21 H -5.748 -8.536 -6.835 1.00 . A A . 17 THR HG21 1 1
26 39906 1 1 17 THR HG22 H -5.158 -9.416 -8.243 1.00 . A A . 17 THR HG22 1 1
26 39907 1 1 17 THR HG23 H -5.332 -10.238 -6.696 1.00 . A A . 17 THR HG23 1 1
26 39908 1 1 17 THR N N -7.368 -8.038 -9.323 1.00 . A A . 17 THR N 1 1
26 39909 1 1 17 THR O O -7.525 -6.459 -7.135 1.00 . A A . 17 THR O 1 1
26 39910 1 1 17 THR OG1 O -7.806 -10.469 -6.574 1.00 . A A . 17 THR OG1 1 1
26 39911 1 1 18 VAL C C -7.543 -7.901 -3.430 1.00 . A A . 18 VAL C 1 1
26 39912 1 1 18 VAL CA C -8.205 -7.193 -4.613 1.00 . A A . 18 VAL CA 1 1
26 39913 1 1 18 VAL CB C -9.652 -6.846 -4.253 1.00 . A A . 18 VAL CB 1 1
26 39914 1 1 18 VAL CG1 C -9.671 -5.715 -3.223 1.00 . A A . 18 VAL CG1 1 1
26 39915 1 1 18 VAL CG2 C -10.387 -6.398 -5.516 1.00 . A A . 18 VAL CG2 1 1
26 39916 1 1 18 VAL H H -8.475 -9.014 -5.756 1.00 . A A . 18 VAL H 1 1
26 39917 1 1 18 VAL HA H -7.665 -6.291 -4.833 1.00 . A A . 18 VAL HA 1 1
26 39918 1 1 18 VAL HB H -10.142 -7.718 -3.841 1.00 . A A . 18 VAL HB 1 1
26 39919 1 1 18 VAL HG11 H -10.567 -5.790 -2.625 1.00 . A A . 18 VAL HG11 1 1
26 39920 1 1 18 VAL HG12 H -9.658 -4.764 -3.734 1.00 . A A . 18 VAL HG12 1 1
26 39921 1 1 18 VAL HG13 H -8.804 -5.794 -2.585 1.00 . A A . 18 VAL HG13 1 1
26 39922 1 1 18 VAL HG21 H -10.050 -5.412 -5.799 1.00 . A A . 18 VAL HG21 1 1
26 39923 1 1 18 VAL HG22 H -11.450 -6.375 -5.326 1.00 . A A . 18 VAL HG22 1 1
26 39924 1 1 18 VAL HG23 H -10.180 -7.092 -6.318 1.00 . A A . 18 VAL HG23 1 1
26 39925 1 1 18 VAL N N -8.211 -8.076 -5.818 1.00 . A A . 18 VAL N 1 1
26 39926 1 1 18 VAL O O -7.727 -9.084 -3.221 1.00 . A A . 18 VAL O 1 1
26 39927 1 1 19 VAL C C -6.657 -7.185 -0.192 1.00 . A A . 19 VAL C 1 1
26 39928 1 1 19 VAL CA C -6.123 -7.822 -1.472 1.00 . A A . 19 VAL CA 1 1
26 39929 1 1 19 VAL CB C -4.612 -7.613 -1.551 1.00 . A A . 19 VAL CB 1 1
26 39930 1 1 19 VAL CG1 C -4.061 -8.337 -2.779 1.00 . A A . 19 VAL CG1 1 1
26 39931 1 1 19 VAL CG2 C -4.311 -6.116 -1.662 1.00 . A A . 19 VAL CG2 1 1
26 39932 1 1 19 VAL H H -6.645 -6.220 -2.817 1.00 . A A . 19 VAL H 1 1
26 39933 1 1 19 VAL HA H -6.343 -8.879 -1.466 1.00 . A A . 19 VAL HA 1 1
26 39934 1 1 19 VAL HB H -4.148 -8.010 -0.659 1.00 . A A . 19 VAL HB 1 1
26 39935 1 1 19 VAL HG11 H -4.513 -7.929 -3.671 1.00 . A A . 19 VAL HG11 1 1
26 39936 1 1 19 VAL HG12 H -4.288 -9.389 -2.707 1.00 . A A . 19 VAL HG12 1 1
26 39937 1 1 19 VAL HG13 H -2.990 -8.202 -2.825 1.00 . A A . 19 VAL HG13 1 1
26 39938 1 1 19 VAL HG21 H -5.172 -5.550 -1.336 1.00 . A A . 19 VAL HG21 1 1
26 39939 1 1 19 VAL HG22 H -4.086 -5.869 -2.689 1.00 . A A . 19 VAL HG22 1 1
26 39940 1 1 19 VAL HG23 H -3.463 -5.872 -1.039 1.00 . A A . 19 VAL HG23 1 1
26 39941 1 1 19 VAL N N -6.780 -7.183 -2.643 1.00 . A A . 19 VAL N 1 1
26 39942 1 1 19 VAL O O -7.104 -6.056 -0.189 1.00 . A A . 19 VAL O 1 1
26 39943 1 1 20 LYS C C -5.927 -7.013 3.080 1.00 . A A . 20 LYS C 1 1
26 39944 1 1 20 LYS CA C -7.113 -7.323 2.172 1.00 . A A . 20 LYS CA 1 1
26 39945 1 1 20 LYS CB C -8.035 -8.331 2.861 1.00 . A A . 20 LYS CB 1 1
26 39946 1 1 20 LYS CD C -9.540 -8.550 4.845 1.00 . A A . 20 LYS CD 1 1
26 39947 1 1 20 LYS CE C -10.050 -7.751 6.045 1.00 . A A . 20 LYS CE 1 1
26 39948 1 1 20 LYS CG C -9.007 -7.589 3.781 1.00 . A A . 20 LYS CG 1 1
26 39949 1 1 20 LYS H H -6.243 -8.803 0.878 1.00 . A A . 20 LYS H 1 1
26 39950 1 1 20 LYS HA H -7.660 -6.414 1.969 1.00 . A A . 20 LYS HA 1 1
26 39951 1 1 20 LYS HB2 H -8.592 -8.879 2.113 1.00 . A A . 20 LYS HB2 1 1
26 39952 1 1 20 LYS HB3 H -7.444 -9.020 3.446 1.00 . A A . 20 LYS HB3 1 1
26 39953 1 1 20 LYS HD2 H -10.349 -9.133 4.428 1.00 . A A . 20 LYS HD2 1 1
26 39954 1 1 20 LYS HD3 H -8.747 -9.209 5.164 1.00 . A A . 20 LYS HD3 1 1
26 39955 1 1 20 LYS HE2 H -9.211 -7.409 6.633 1.00 . A A . 20 LYS HE2 1 1
26 39956 1 1 20 LYS HE3 H -10.615 -6.899 5.696 1.00 . A A . 20 LYS HE3 1 1
26 39957 1 1 20 LYS HG2 H -8.492 -6.769 4.261 1.00 . A A . 20 LYS HG2 1 1
26 39958 1 1 20 LYS HG3 H -9.832 -7.205 3.199 1.00 . A A . 20 LYS HG3 1 1
26 39959 1 1 20 LYS HZ1 H -11.806 -8.112 7.105 1.00 . A A . 20 LYS HZ1 1 1
26 39960 1 1 20 LYS HZ2 H -10.431 -8.858 7.768 1.00 . A A . 20 LYS HZ2 1 1
26 39961 1 1 20 LYS HZ3 H -11.150 -9.490 6.364 1.00 . A A . 20 LYS HZ3 1 1
26 39962 1 1 20 LYS N N -6.611 -7.896 0.898 1.00 . A A . 20 LYS N 1 1
26 39963 1 1 20 LYS NZ N -10.925 -8.618 6.883 1.00 . A A . 20 LYS NZ 1 1
26 39964 1 1 20 LYS O O -5.287 -7.899 3.608 1.00 . A A . 20 LYS O 1 1
26 39965 1 1 21 VAL C C -5.064 -4.962 5.504 1.00 . A A . 21 VAL C 1 1
26 39966 1 1 21 VAL CA C -4.498 -5.383 4.153 1.00 . A A . 21 VAL CA 1 1
26 39967 1 1 21 VAL CB C -3.728 -4.215 3.528 1.00 . A A . 21 VAL CB 1 1
26 39968 1 1 21 VAL CG1 C -4.717 -3.163 3.023 1.00 . A A . 21 VAL CG1 1 1
26 39969 1 1 21 VAL CG2 C -2.809 -3.586 4.577 1.00 . A A . 21 VAL CG2 1 1
26 39970 1 1 21 VAL H H -6.173 -5.061 2.842 1.00 . A A . 21 VAL H 1 1
26 39971 1 1 21 VAL HA H -3.838 -6.229 4.281 1.00 . A A . 21 VAL HA 1 1
26 39972 1 1 21 VAL HB H -3.136 -4.578 2.699 1.00 . A A . 21 VAL HB 1 1
26 39973 1 1 21 VAL HG11 H -4.175 -2.282 2.710 1.00 . A A . 21 VAL HG11 1 1
26 39974 1 1 21 VAL HG12 H -5.402 -2.902 3.816 1.00 . A A . 21 VAL HG12 1 1
26 39975 1 1 21 VAL HG13 H -5.271 -3.561 2.186 1.00 . A A . 21 VAL HG13 1 1
26 39976 1 1 21 VAL HG21 H -3.260 -2.678 4.953 1.00 . A A . 21 VAL HG21 1 1
26 39977 1 1 21 VAL HG22 H -1.855 -3.353 4.128 1.00 . A A . 21 VAL HG22 1 1
26 39978 1 1 21 VAL HG23 H -2.663 -4.280 5.392 1.00 . A A . 21 VAL HG23 1 1
26 39979 1 1 21 VAL N N -5.635 -5.759 3.272 1.00 . A A . 21 VAL N 1 1
26 39980 1 1 21 VAL O O -6.070 -4.284 5.571 1.00 . A A . 21 VAL O 1 1
26 39981 1 1 22 ALA C C -3.881 -4.433 8.794 1.00 . A A . 22 ALA C 1 1
26 39982 1 1 22 ALA CA C -4.997 -4.937 7.895 1.00 . A A . 22 ALA CA 1 1
26 39983 1 1 22 ALA CB C -5.694 -6.113 8.577 1.00 . A A . 22 ALA CB 1 1
26 39984 1 1 22 ALA H H -3.630 -5.890 6.535 1.00 . A A . 22 ALA H 1 1
26 39985 1 1 22 ALA HA H -5.712 -4.150 7.738 1.00 . A A . 22 ALA HA 1 1
26 39986 1 1 22 ALA HB1 H -6.729 -5.857 8.761 1.00 . A A . 22 ALA HB1 1 1
26 39987 1 1 22 ALA HB2 H -5.206 -6.322 9.518 1.00 . A A . 22 ALA HB2 1 1
26 39988 1 1 22 ALA HB3 H -5.644 -6.981 7.942 1.00 . A A . 22 ALA HB3 1 1
26 39989 1 1 22 ALA N N -4.446 -5.346 6.584 1.00 . A A . 22 ALA N 1 1
26 39990 1 1 22 ALA O O -2.718 -4.715 8.591 1.00 . A A . 22 ALA O 1 1
26 39991 1 1 23 GLY C C -3.746 -3.455 12.143 1.00 . A A . 23 GLY C 1 1
26 39992 1 1 23 GLY CA C -3.256 -3.155 10.736 1.00 . A A . 23 GLY CA 1 1
26 39993 1 1 23 GLY H H -5.190 -3.498 9.928 1.00 . A A . 23 GLY H 1 1
26 39994 1 1 23 GLY HA2 H -2.299 -3.586 10.553 1.00 . A A . 23 GLY HA2 1 1
26 39995 1 1 23 GLY HA3 H -3.191 -2.104 10.615 1.00 . A A . 23 GLY HA3 1 1
26 39996 1 1 23 GLY N N -4.246 -3.694 9.792 1.00 . A A . 23 GLY N 1 1
26 39997 1 1 23 GLY O O -4.927 -3.419 12.399 1.00 . A A . 23 GLY O 1 1
26 39998 1 1 24 ALA C C -2.305 -3.527 15.438 1.00 . A A . 24 ALA C 1 1
26 39999 1 1 24 ALA CA C -3.355 -4.024 14.441 1.00 . A A . 24 ALA CA 1 1
26 40000 1 1 24 ALA CB C -3.566 -5.528 14.622 1.00 . A A . 24 ALA CB 1 1
26 40001 1 1 24 ALA H H -1.921 -3.782 12.843 1.00 . A A . 24 ALA H 1 1
26 40002 1 1 24 ALA HA H -4.293 -3.502 14.600 1.00 . A A . 24 ALA HA 1 1
26 40003 1 1 24 ALA HB1 H -2.801 -6.066 14.082 1.00 . A A . 24 ALA HB1 1 1
26 40004 1 1 24 ALA HB2 H -4.537 -5.804 14.240 1.00 . A A . 24 ALA HB2 1 1
26 40005 1 1 24 ALA HB3 H -3.508 -5.777 15.672 1.00 . A A . 24 ALA HB3 1 1
26 40006 1 1 24 ALA N N -2.878 -3.747 13.058 1.00 . A A . 24 ALA N 1 1
26 40007 1 1 24 ALA O O -1.157 -3.914 15.366 1.00 . A A . 24 ALA O 1 1
26 40008 1 1 25 GLY C C -1.001 -0.909 16.795 1.00 . A A . 25 GLY C 1 1
26 40009 1 1 25 GLY CA C -1.659 -2.178 17.339 1.00 . A A . 25 GLY CA 1 1
26 40010 1 1 25 GLY H H -3.602 -2.361 16.430 1.00 . A A . 25 GLY H 1 1
26 40011 1 1 25 GLY HA2 H -2.134 -1.963 18.278 1.00 . A A . 25 GLY HA2 1 1
26 40012 1 1 25 GLY HA3 H -0.903 -2.934 17.485 1.00 . A A . 25 GLY HA3 1 1
26 40013 1 1 25 GLY N N -2.671 -2.674 16.368 1.00 . A A . 25 GLY N 1 1
26 40014 1 1 25 GLY O O 0.122 -0.596 17.133 1.00 . A A . 25 GLY O 1 1
26 40015 1 1 26 LEU C C -1.394 2.219 16.365 1.00 . A A . 26 LEU C 1 1
26 40016 1 1 26 LEU CA C -1.069 1.061 15.420 1.00 . A A . 26 LEU CA 1 1
26 40017 1 1 26 LEU CB C -1.633 1.366 14.030 1.00 . A A . 26 LEU CB 1 1
26 40018 1 1 26 LEU CD1 C -3.018 0.490 12.164 1.00 . A A . 26 LEU CD1 1 1
26 40019 1 1 26 LEU CD2 C -0.907 -0.669 12.745 1.00 . A A . 26 LEU CD2 1 1
26 40020 1 1 26 LEU CG C -2.100 0.092 13.308 1.00 . A A . 26 LEU CG 1 1
26 40021 1 1 26 LEU H H -2.586 -0.414 15.697 1.00 . A A . 26 LEU H 1 1
26 40022 1 1 26 LEU HA H 0.003 0.936 15.357 1.00 . A A . 26 LEU HA 1 1
26 40023 1 1 26 LEU HB2 H -2.470 2.031 14.134 1.00 . A A . 26 LEU HB2 1 1
26 40024 1 1 26 LEU HB3 H -0.871 1.843 13.442 1.00 . A A . 26 LEU HB3 1 1
26 40025 1 1 26 LEU HD11 H -3.535 -0.384 11.801 1.00 . A A . 26 LEU HD11 1 1
26 40026 1 1 26 LEU HD12 H -2.430 0.922 11.368 1.00 . A A . 26 LEU HD12 1 1
26 40027 1 1 26 LEU HD13 H -3.734 1.215 12.519 1.00 . A A . 26 LEU HD13 1 1
26 40028 1 1 26 LEU HD21 H 0.004 -0.261 13.150 1.00 . A A . 26 LEU HD21 1 1
26 40029 1 1 26 LEU HD22 H -0.901 -0.580 11.669 1.00 . A A . 26 LEU HD22 1 1
26 40030 1 1 26 LEU HD23 H -0.990 -1.712 13.019 1.00 . A A . 26 LEU HD23 1 1
26 40031 1 1 26 LEU HG H -2.638 -0.541 13.977 1.00 . A A . 26 LEU HG 1 1
26 40032 1 1 26 LEU N N -1.680 -0.169 15.960 1.00 . A A . 26 LEU N 1 1
26 40033 1 1 26 LEU O O -2.185 2.080 17.278 1.00 . A A . 26 LEU O 1 1
26 40034 1 1 27 GLN C C -2.566 4.631 17.296 1.00 . A A . 27 GLN C 1 1
26 40035 1 1 27 GLN CA C -1.067 4.502 17.064 1.00 . A A . 27 GLN CA 1 1
26 40036 1 1 27 GLN CB C -0.520 5.777 16.455 1.00 . A A . 27 GLN CB 1 1
26 40037 1 1 27 GLN CD C 1.921 5.456 16.807 1.00 . A A . 27 GLN CD 1 1
26 40038 1 1 27 GLN CG C 0.676 6.203 17.285 1.00 . A A . 27 GLN CG 1 1
26 40039 1 1 27 GLN H H -0.152 3.452 15.436 1.00 . A A . 27 GLN H 1 1
26 40040 1 1 27 GLN HA H -0.581 4.329 18.014 1.00 . A A . 27 GLN HA 1 1
26 40041 1 1 27 GLN HB2 H -0.216 5.593 15.434 1.00 . A A . 27 GLN HB2 1 1
26 40042 1 1 27 GLN HB3 H -1.272 6.548 16.483 1.00 . A A . 27 GLN HB3 1 1
26 40043 1 1 27 GLN HE21 H 1.351 3.730 17.606 1.00 . A A . 27 GLN HE21 1 1
26 40044 1 1 27 GLN HE22 H 2.841 3.698 16.793 1.00 . A A . 27 GLN HE22 1 1
26 40045 1 1 27 GLN HG2 H 0.823 7.263 17.184 1.00 . A A . 27 GLN HG2 1 1
26 40046 1 1 27 GLN HG3 H 0.490 5.955 18.320 1.00 . A A . 27 GLN HG3 1 1
26 40047 1 1 27 GLN N N -0.790 3.355 16.167 1.00 . A A . 27 GLN N 1 1
26 40048 1 1 27 GLN NE2 N 2.049 4.189 17.092 1.00 . A A . 27 GLN NE2 1 1
26 40049 1 1 27 GLN O O -3.306 5.147 16.477 1.00 . A A . 27 GLN O 1 1
26 40050 1 1 27 GLN OE1 O 2.783 6.028 16.171 1.00 . A A . 27 GLN OE1 1 1
26 40051 1 1 28 ALA C C -4.945 5.650 18.727 1.00 . A A . 28 ALA C 1 1
26 40052 1 1 28 ALA CA C -4.444 4.205 18.776 1.00 . A A . 28 ALA CA 1 1
26 40053 1 1 28 ALA CB C -4.640 3.650 20.186 1.00 . A A . 28 ALA CB 1 1
26 40054 1 1 28 ALA H H -2.358 3.760 19.047 1.00 . A A . 28 ALA H 1 1
26 40055 1 1 28 ALA HA H -5.003 3.599 18.070 1.00 . A A . 28 ALA HA 1 1
26 40056 1 1 28 ALA HB1 H -4.335 2.614 20.211 1.00 . A A . 28 ALA HB1 1 1
26 40057 1 1 28 ALA HB2 H -5.682 3.725 20.462 1.00 . A A . 28 ALA HB2 1 1
26 40058 1 1 28 ALA HB3 H -4.042 4.218 20.883 1.00 . A A . 28 ALA HB3 1 1
26 40059 1 1 28 ALA N N -2.999 4.155 18.424 1.00 . A A . 28 ALA N 1 1
26 40060 1 1 28 ALA O O -5.112 6.297 19.742 1.00 . A A . 28 ALA O 1 1
26 40061 1 1 29 GLY C C -4.910 8.252 16.306 1.00 . A A . 29 GLY C 1 1
26 40062 1 1 29 GLY CA C -5.685 7.548 17.420 1.00 . A A . 29 GLY CA 1 1
26 40063 1 1 29 GLY H H -5.046 5.603 16.756 1.00 . A A . 29 GLY H 1 1
26 40064 1 1 29 GLY HA2 H -6.738 7.535 17.178 1.00 . A A . 29 GLY HA2 1 1
26 40065 1 1 29 GLY HA3 H -5.532 8.077 18.349 1.00 . A A . 29 GLY HA3 1 1
26 40066 1 1 29 GLY N N -5.189 6.153 17.555 1.00 . A A . 29 GLY N 1 1
26 40067 1 1 29 GLY O O -4.645 9.435 16.376 1.00 . A A . 29 GLY O 1 1
26 40068 1 1 30 THR C C -4.245 7.667 12.813 1.00 . A A . 30 THR C 1 1
26 40069 1 1 30 THR CA C -3.772 8.170 14.183 1.00 . A A . 30 THR CA 1 1
26 40070 1 1 30 THR CB C -2.285 7.850 14.347 1.00 . A A . 30 THR CB 1 1
26 40071 1 1 30 THR CG2 C -1.724 8.630 15.538 1.00 . A A . 30 THR CG2 1 1
26 40072 1 1 30 THR H H -4.744 6.586 15.241 1.00 . A A . 30 THR H 1 1
26 40073 1 1 30 THR HA H -3.907 9.239 14.232 1.00 . A A . 30 THR HA 1 1
26 40074 1 1 30 THR HB H -1.755 8.138 13.452 1.00 . A A . 30 THR HB 1 1
26 40075 1 1 30 THR HG1 H -2.678 5.990 13.937 1.00 . A A . 30 THR HG1 1 1
26 40076 1 1 30 THR HG21 H -0.729 8.277 15.762 1.00 . A A . 30 THR HG21 1 1
26 40077 1 1 30 THR HG22 H -2.361 8.483 16.397 1.00 . A A . 30 THR HG22 1 1
26 40078 1 1 30 THR HG23 H -1.686 9.682 15.293 1.00 . A A . 30 THR HG23 1 1
26 40079 1 1 30 THR N N -4.535 7.534 15.281 1.00 . A A . 30 THR N 1 1
26 40080 1 1 30 THR O O -3.955 6.558 12.400 1.00 . A A . 30 THR O 1 1
26 40081 1 1 30 THR OG1 O -2.124 6.457 14.568 1.00 . A A . 30 THR OG1 1 1
26 40082 1 1 31 ALA C C -4.283 7.698 9.876 1.00 . A A . 31 ALA C 1 1
26 40083 1 1 31 ALA CA C -5.457 8.163 10.746 1.00 . A A . 31 ALA CA 1 1
26 40084 1 1 31 ALA CB C -6.075 9.414 10.118 1.00 . A A . 31 ALA CB 1 1
26 40085 1 1 31 ALA H H -5.175 9.367 12.502 1.00 . A A . 31 ALA H 1 1
26 40086 1 1 31 ALA HA H -6.199 7.393 10.796 1.00 . A A . 31 ALA HA 1 1
26 40087 1 1 31 ALA HB1 H -5.430 9.780 9.335 1.00 . A A . 31 ALA HB1 1 1
26 40088 1 1 31 ALA HB2 H -6.192 10.176 10.875 1.00 . A A . 31 ALA HB2 1 1
26 40089 1 1 31 ALA HB3 H -7.041 9.169 9.703 1.00 . A A . 31 ALA HB3 1 1
26 40090 1 1 31 ALA N N -4.963 8.502 12.116 1.00 . A A . 31 ALA N 1 1
26 40091 1 1 31 ALA O O -3.388 8.460 9.570 1.00 . A A . 31 ALA O 1 1
26 40092 1 1 32 TYR C C -3.703 5.676 7.208 1.00 . A A . 32 TYR C 1 1
26 40093 1 1 32 TYR CA C -3.166 5.948 8.621 1.00 . A A . 32 TYR CA 1 1
26 40094 1 1 32 TYR CB C -2.627 4.632 9.223 1.00 . A A . 32 TYR CB 1 1
26 40095 1 1 32 TYR CD1 C -1.501 6.236 10.830 1.00 . A A . 32 TYR CD1 1 1
26 40096 1 1 32 TYR CD2 C -0.973 3.872 10.970 1.00 . A A . 32 TYR CD2 1 1
26 40097 1 1 32 TYR CE1 C -0.621 6.495 11.888 1.00 . A A . 32 TYR CE1 1 1
26 40098 1 1 32 TYR CE2 C -0.093 4.132 12.027 1.00 . A A . 32 TYR CE2 1 1
26 40099 1 1 32 TYR CG C -1.678 4.923 10.369 1.00 . A A . 32 TYR CG 1 1
26 40100 1 1 32 TYR CZ C 0.083 5.443 12.487 1.00 . A A . 32 TYR CZ 1 1
26 40101 1 1 32 TYR H H -5.011 5.858 9.729 1.00 . A A . 32 TYR H 1 1
26 40102 1 1 32 TYR HA H -2.376 6.694 8.575 1.00 . A A . 32 TYR HA 1 1
26 40103 1 1 32 TYR HB2 H -3.457 4.038 9.591 1.00 . A A . 32 TYR HB2 1 1
26 40104 1 1 32 TYR HB3 H -2.106 4.070 8.461 1.00 . A A . 32 TYR HB3 1 1
26 40105 1 1 32 TYR HD1 H -2.045 7.047 10.371 1.00 . A A . 32 TYR HD1 1 1
26 40106 1 1 32 TYR HD2 H -1.107 2.860 10.617 1.00 . A A . 32 TYR HD2 1 1
26 40107 1 1 32 TYR HE1 H -0.484 7.505 12.241 1.00 . A A . 32 TYR HE1 1 1
26 40108 1 1 32 TYR HE2 H 0.450 3.321 12.490 1.00 . A A . 32 TYR HE2 1 1
26 40109 1 1 32 TYR HH H 0.624 6.466 14.004 1.00 . A A . 32 TYR HH 1 1
26 40110 1 1 32 TYR N N -4.280 6.457 9.473 1.00 . A A . 32 TYR N 1 1
26 40111 1 1 32 TYR O O -4.890 5.507 7.014 1.00 . A A . 32 TYR O 1 1
26 40112 1 1 32 TYR OH O 0.950 5.698 13.528 1.00 . A A . 32 TYR OH 1 1
26 40113 1 1 33 ASP C C -3.061 3.845 4.551 1.00 . A A . 33 ASP C 1 1
26 40114 1 1 33 ASP CA C -3.324 5.324 4.840 1.00 . A A . 33 ASP CA 1 1
26 40115 1 1 33 ASP CB C -2.592 6.213 3.818 1.00 . A A . 33 ASP CB 1 1
26 40116 1 1 33 ASP CG C -3.601 6.747 2.799 1.00 . A A . 33 ASP CG 1 1
26 40117 1 1 33 ASP H H -1.885 5.727 6.392 1.00 . A A . 33 ASP H 1 1
26 40118 1 1 33 ASP HA H -4.392 5.508 4.788 1.00 . A A . 33 ASP HA 1 1
26 40119 1 1 33 ASP HB2 H -2.121 7.048 4.324 1.00 . A A . 33 ASP HB2 1 1
26 40120 1 1 33 ASP HB3 H -1.840 5.636 3.303 1.00 . A A . 33 ASP HB3 1 1
26 40121 1 1 33 ASP N N -2.843 5.610 6.221 1.00 . A A . 33 ASP N 1 1
26 40122 1 1 33 ASP O O -2.387 3.176 5.307 1.00 . A A . 33 ASP O 1 1
26 40123 1 1 33 ASP OD1 O -4.363 7.630 3.157 1.00 . A A . 33 ASP OD1 1 1
26 40124 1 1 33 ASP OD2 O -3.594 6.263 1.679 1.00 . A A . 33 ASP OD2 1 1
26 40125 1 1 34 VAL C C -3.456 1.626 1.678 1.00 . A A . 34 VAL C 1 1
26 40126 1 1 34 VAL CA C -3.406 1.867 3.202 1.00 . A A . 34 VAL CA 1 1
26 40127 1 1 34 VAL CB C -4.538 1.092 3.912 1.00 . A A . 34 VAL CB 1 1
26 40128 1 1 34 VAL CG1 C -5.824 1.187 3.095 1.00 . A A . 34 VAL CG1 1 1
26 40129 1 1 34 VAL CG2 C -4.143 -0.374 4.063 1.00 . A A . 34 VAL CG2 1 1
26 40130 1 1 34 VAL H H -4.175 3.860 2.906 1.00 . A A . 34 VAL H 1 1
26 40131 1 1 34 VAL HA H -2.452 1.548 3.586 1.00 . A A . 34 VAL HA 1 1
26 40132 1 1 34 VAL HB H -4.723 1.522 4.899 1.00 . A A . 34 VAL HB 1 1
26 40133 1 1 34 VAL HG11 H -5.804 0.456 2.301 1.00 . A A . 34 VAL HG11 1 1
26 40134 1 1 34 VAL HG12 H -5.909 2.178 2.670 1.00 . A A . 34 VAL HG12 1 1
26 40135 1 1 34 VAL HG13 H -6.673 0.999 3.735 1.00 . A A . 34 VAL HG13 1 1
26 40136 1 1 34 VAL HG21 H -5.026 -0.993 3.997 1.00 . A A . 34 VAL HG21 1 1
26 40137 1 1 34 VAL HG22 H -3.671 -0.522 5.023 1.00 . A A . 34 VAL HG22 1 1
26 40138 1 1 34 VAL HG23 H -3.455 -0.644 3.276 1.00 . A A . 34 VAL HG23 1 1
26 40139 1 1 34 VAL N N -3.609 3.316 3.492 1.00 . A A . 34 VAL N 1 1
26 40140 1 1 34 VAL O O -4.469 1.867 1.057 1.00 . A A . 34 VAL O 1 1
26 40141 1 1 35 GLY C C -1.246 0.182 -0.967 1.00 . A A . 35 GLY C 1 1
26 40142 1 1 35 GLY CA C -2.467 0.947 -0.431 1.00 . A A . 35 GLY CA 1 1
26 40143 1 1 35 GLY H H -1.542 0.970 1.527 1.00 . A A . 35 GLY H 1 1
26 40144 1 1 35 GLY HA2 H -3.357 0.381 -0.651 1.00 . A A . 35 GLY HA2 1 1
26 40145 1 1 35 GLY HA3 H -2.527 1.905 -0.925 1.00 . A A . 35 GLY HA3 1 1
26 40146 1 1 35 GLY N N -2.383 1.163 1.046 1.00 . A A . 35 GLY N 1 1
26 40147 1 1 35 GLY O O -0.378 -0.254 -0.224 1.00 . A A . 35 GLY O 1 1
26 40148 1 1 36 GLN C C 0.897 0.334 -3.492 1.00 . A A . 36 GLN C 1 1
26 40149 1 1 36 GLN CA C -0.092 -0.695 -2.937 1.00 . A A . 36 GLN CA 1 1
26 40150 1 1 36 GLN CB C -0.695 -1.581 -4.061 1.00 . A A . 36 GLN CB 1 1
26 40151 1 1 36 GLN CD C -0.526 -2.159 -6.530 1.00 . A A . 36 GLN CD 1 1
26 40152 1 1 36 GLN CG C -0.336 -1.063 -5.471 1.00 . A A . 36 GLN CG 1 1
26 40153 1 1 36 GLN H H -1.909 0.375 -2.825 1.00 . A A . 36 GLN H 1 1
26 40154 1 1 36 GLN HA H 0.411 -1.318 -2.220 1.00 . A A . 36 GLN HA 1 1
26 40155 1 1 36 GLN HB2 H -0.328 -2.579 -3.946 1.00 . A A . 36 GLN HB2 1 1
26 40156 1 1 36 GLN HB3 H -1.769 -1.591 -3.955 1.00 . A A . 36 GLN HB3 1 1
26 40157 1 1 36 GLN HE21 H 1.400 -2.261 -6.909 1.00 . A A . 36 GLN HE21 1 1
26 40158 1 1 36 GLN HE22 H 0.455 -3.283 -7.840 1.00 . A A . 36 GLN HE22 1 1
26 40159 1 1 36 GLN HG2 H -0.965 -0.222 -5.714 1.00 . A A . 36 GLN HG2 1 1
26 40160 1 1 36 GLN HG3 H 0.697 -0.750 -5.484 1.00 . A A . 36 GLN HG3 1 1
26 40161 1 1 36 GLN N N -1.200 0.022 -2.274 1.00 . A A . 36 GLN N 1 1
26 40162 1 1 36 GLN NE2 N 0.529 -2.614 -7.143 1.00 . A A . 36 GLN NE2 1 1
26 40163 1 1 36 GLN O O 0.629 1.027 -4.457 1.00 . A A . 36 GLN O 1 1
26 40164 1 1 36 GLN OE1 O -1.629 -2.588 -6.810 1.00 . A A . 36 GLN OE1 1 1
26 40165 1 1 37 CYS C C 4.418 0.726 -3.486 1.00 . A A . 37 CYS C 1 1
26 40166 1 1 37 CYS CA C 3.050 1.410 -3.376 1.00 . A A . 37 CYS CA 1 1
26 40167 1 1 37 CYS CB C 3.142 2.596 -2.414 1.00 . A A . 37 CYS CB 1 1
26 40168 1 1 37 CYS H H 2.223 -0.125 -2.109 1.00 . A A . 37 CYS H 1 1
26 40169 1 1 37 CYS HA H 2.757 1.763 -4.349 1.00 . A A . 37 CYS HA 1 1
26 40170 1 1 37 CYS HB2 H 3.856 2.372 -1.637 1.00 . A A . 37 CYS HB2 1 1
26 40171 1 1 37 CYS HB3 H 3.469 3.460 -2.958 1.00 . A A . 37 CYS HB3 1 1
26 40172 1 1 37 CYS N N 2.038 0.436 -2.886 1.00 . A A . 37 CYS N 1 1
26 40173 1 1 37 CYS O O 4.732 -0.185 -2.743 1.00 . A A . 37 CYS O 1 1
26 40174 1 1 37 CYS SG S 1.525 2.936 -1.661 1.00 . A A . 37 CYS SG 1 1
26 40175 1 1 38 ALA C C 7.686 1.569 -4.545 1.00 . A A . 38 ALA C 1 1
26 40176 1 1 38 ALA CA C 6.571 0.512 -4.601 1.00 . A A . 38 ALA CA 1 1
26 40177 1 1 38 ALA CB C 6.612 -0.172 -5.977 1.00 . A A . 38 ALA CB 1 1
26 40178 1 1 38 ALA H H 4.949 1.873 -5.026 1.00 . A A . 38 ALA H 1 1
26 40179 1 1 38 ALA HA H 6.729 -0.225 -3.829 1.00 . A A . 38 ALA HA 1 1
26 40180 1 1 38 ALA HB1 H 5.806 -0.887 -6.051 1.00 . A A . 38 ALA HB1 1 1
26 40181 1 1 38 ALA HB2 H 7.557 -0.680 -6.101 1.00 . A A . 38 ALA HB2 1 1
26 40182 1 1 38 ALA HB3 H 6.502 0.573 -6.754 1.00 . A A . 38 ALA HB3 1 1
26 40183 1 1 38 ALA N N 5.230 1.148 -4.426 1.00 . A A . 38 ALA N 1 1
26 40184 1 1 38 ALA O O 7.558 2.644 -5.097 1.00 . A A . 38 ALA O 1 1
26 40185 1 1 39 TRP C C 10.886 1.893 -5.003 1.00 . A A . 39 TRP C 1 1
26 40186 1 1 39 TRP CA C 9.924 2.239 -3.864 1.00 . A A . 39 TRP CA 1 1
26 40187 1 1 39 TRP CB C 10.692 2.092 -2.552 1.00 . A A . 39 TRP CB 1 1
26 40188 1 1 39 TRP CD1 C 9.985 4.292 -1.491 1.00 . A A . 39 TRP CD1 1 1
26 40189 1 1 39 TRP CD2 C 9.550 2.507 -0.190 1.00 . A A . 39 TRP CD2 1 1
26 40190 1 1 39 TRP CE2 C 9.136 3.651 0.533 1.00 . A A . 39 TRP CE2 1 1
26 40191 1 1 39 TRP CE3 C 9.380 1.244 0.408 1.00 . A A . 39 TRP CE3 1 1
26 40192 1 1 39 TRP CG C 10.097 2.938 -1.469 1.00 . A A . 39 TRP CG 1 1
26 40193 1 1 39 TRP CH2 C 8.414 2.284 2.387 1.00 . A A . 39 TRP CH2 1 1
26 40194 1 1 39 TRP CZ2 C 8.575 3.546 1.806 1.00 . A A . 39 TRP CZ2 1 1
26 40195 1 1 39 TRP CZ3 C 8.813 1.136 1.689 1.00 . A A . 39 TRP CZ3 1 1
26 40196 1 1 39 TRP H H 8.897 0.383 -3.480 1.00 . A A . 39 TRP H 1 1
26 40197 1 1 39 TRP HA H 9.554 3.249 -3.972 1.00 . A A . 39 TRP HA 1 1
26 40198 1 1 39 TRP HB2 H 10.670 1.058 -2.245 1.00 . A A . 39 TRP HB2 1 1
26 40199 1 1 39 TRP HB3 H 11.720 2.388 -2.713 1.00 . A A . 39 TRP HB3 1 1
26 40200 1 1 39 TRP HD1 H 10.279 4.940 -2.299 1.00 . A A . 39 TRP HD1 1 1
26 40201 1 1 39 TRP HE1 H 9.251 5.647 -0.069 1.00 . A A . 39 TRP HE1 1 1
26 40202 1 1 39 TRP HE3 H 9.676 0.350 -0.126 1.00 . A A . 39 TRP HE3 1 1
26 40203 1 1 39 TRP HH2 H 7.980 2.194 3.371 1.00 . A A . 39 TRP HH2 1 1
26 40204 1 1 39 TRP HZ2 H 8.269 4.434 2.341 1.00 . A A . 39 TRP HZ2 1 1
26 40205 1 1 39 TRP HZ3 H 8.687 0.163 2.139 1.00 . A A . 39 TRP HZ3 1 1
26 40206 1 1 39 TRP N N 8.798 1.261 -3.911 1.00 . A A . 39 TRP N 1 1
26 40207 1 1 39 TRP NE1 N 9.427 4.713 -0.303 1.00 . A A . 39 TRP NE1 1 1
26 40208 1 1 39 TRP O O 11.482 0.834 -5.019 1.00 . A A . 39 TRP O 1 1
26 40209 1 1 40 VAL C C 13.238 3.240 -6.979 1.00 . A A . 40 VAL C 1 1
26 40210 1 1 40 VAL CA C 11.931 2.454 -7.106 1.00 . A A . 40 VAL CA 1 1
26 40211 1 1 40 VAL CB C 11.227 2.848 -8.406 1.00 . A A . 40 VAL CB 1 1
26 40212 1 1 40 VAL CG1 C 9.871 2.137 -8.502 1.00 . A A . 40 VAL CG1 1 1
26 40213 1 1 40 VAL CG2 C 11.008 4.363 -8.419 1.00 . A A . 40 VAL CG2 1 1
26 40214 1 1 40 VAL H H 10.529 3.594 -5.947 1.00 . A A . 40 VAL H 1 1
26 40215 1 1 40 VAL HA H 12.155 1.398 -7.117 1.00 . A A . 40 VAL HA 1 1
26 40216 1 1 40 VAL HB H 11.841 2.567 -9.245 1.00 . A A . 40 VAL HB 1 1
26 40217 1 1 40 VAL HG11 H 9.484 2.234 -9.507 1.00 . A A . 40 VAL HG11 1 1
26 40218 1 1 40 VAL HG12 H 9.179 2.586 -7.806 1.00 . A A . 40 VAL HG12 1 1
26 40219 1 1 40 VAL HG13 H 9.993 1.091 -8.264 1.00 . A A . 40 VAL HG13 1 1
26 40220 1 1 40 VAL HG21 H 10.437 4.638 -9.294 1.00 . A A . 40 VAL HG21 1 1
26 40221 1 1 40 VAL HG22 H 11.965 4.866 -8.442 1.00 . A A . 40 VAL HG22 1 1
26 40222 1 1 40 VAL HG23 H 10.468 4.658 -7.532 1.00 . A A . 40 VAL HG23 1 1
26 40223 1 1 40 VAL N N 11.028 2.757 -5.964 1.00 . A A . 40 VAL N 1 1
26 40224 1 1 40 VAL O O 14.000 3.341 -7.920 1.00 . A A . 40 VAL O 1 1
26 40225 1 1 41 ASP C C 14.823 5.220 -4.295 1.00 . A A . 41 ASP C 1 1
26 40226 1 1 41 ASP CA C 14.778 4.561 -5.675 1.00 . A A . 41 ASP CA 1 1
26 40227 1 1 41 ASP CB C 14.853 5.636 -6.760 1.00 . A A . 41 ASP CB 1 1
26 40228 1 1 41 ASP CG C 15.980 5.298 -7.738 1.00 . A A . 41 ASP CG 1 1
26 40229 1 1 41 ASP H H 12.893 3.704 -5.082 1.00 . A A . 41 ASP H 1 1
26 40230 1 1 41 ASP HA H 15.619 3.889 -5.779 1.00 . A A . 41 ASP HA 1 1
26 40231 1 1 41 ASP HB2 H 13.913 5.677 -7.291 1.00 . A A . 41 ASP HB2 1 1
26 40232 1 1 41 ASP HB3 H 15.051 6.594 -6.303 1.00 . A A . 41 ASP HB3 1 1
26 40233 1 1 41 ASP N N 13.513 3.794 -5.834 1.00 . A A . 41 ASP N 1 1
26 40234 1 1 41 ASP O O 13.956 5.017 -3.468 1.00 . A A . 41 ASP O 1 1
26 40235 1 1 41 ASP OD1 O 16.456 4.175 -7.698 1.00 . A A . 41 ASP OD1 1 1
26 40236 1 1 41 ASP OD2 O 16.347 6.167 -8.512 1.00 . A A . 41 ASP OD2 1 1
26 40237 1 1 42 THR C C 14.920 7.807 -2.636 1.00 . A A . 42 THR C 1 1
26 40238 1 1 42 THR CA C 15.948 6.683 -2.725 1.00 . A A . 42 THR CA 1 1
26 40239 1 1 42 THR CB C 17.355 7.267 -2.573 1.00 . A A . 42 THR CB 1 1
26 40240 1 1 42 THR CG2 C 17.983 6.759 -1.274 1.00 . A A . 42 THR CG2 1 1
26 40241 1 1 42 THR H H 16.517 6.154 -4.721 1.00 . A A . 42 THR H 1 1
26 40242 1 1 42 THR HA H 15.769 5.967 -1.936 1.00 . A A . 42 THR HA 1 1
26 40243 1 1 42 THR HB H 17.298 8.344 -2.543 1.00 . A A . 42 THR HB 1 1
26 40244 1 1 42 THR HG1 H 18.732 7.596 -3.906 1.00 . A A . 42 THR HG1 1 1
26 40245 1 1 42 THR HG21 H 17.340 6.012 -0.832 1.00 . A A . 42 THR HG21 1 1
26 40246 1 1 42 THR HG22 H 18.103 7.583 -0.587 1.00 . A A . 42 THR HG22 1 1
26 40247 1 1 42 THR HG23 H 18.948 6.324 -1.487 1.00 . A A . 42 THR HG23 1 1
26 40248 1 1 42 THR N N 15.833 6.008 -4.043 1.00 . A A . 42 THR N 1 1
26 40249 1 1 42 THR O O 15.131 8.901 -3.120 1.00 . A A . 42 THR O 1 1
26 40250 1 1 42 THR OG1 O 18.154 6.864 -3.677 1.00 . A A . 42 THR OG1 1 1
26 40251 1 1 43 GLY C C 11.831 8.634 -3.072 1.00 . A A . 43 GLY C 1 1
26 40252 1 1 43 GLY CA C 12.768 8.598 -1.854 1.00 . A A . 43 GLY CA 1 1
26 40253 1 1 43 GLY H H 13.684 6.658 -1.606 1.00 . A A . 43 GLY H 1 1
26 40254 1 1 43 GLY HA2 H 12.186 8.394 -0.967 1.00 . A A . 43 GLY HA2 1 1
26 40255 1 1 43 GLY HA3 H 13.247 9.561 -1.750 1.00 . A A . 43 GLY HA3 1 1
26 40256 1 1 43 GLY N N 13.815 7.546 -2.003 1.00 . A A . 43 GLY N 1 1
26 40257 1 1 43 GLY O O 11.254 9.659 -3.378 1.00 . A A . 43 GLY O 1 1
26 40258 1 1 44 VAL C C 9.599 6.543 -4.612 1.00 . A A . 44 VAL C 1 1
26 40259 1 1 44 VAL CA C 10.735 7.539 -4.922 1.00 . A A . 44 VAL CA 1 1
26 40260 1 1 44 VAL CB C 11.510 7.078 -6.155 1.00 . A A . 44 VAL CB 1 1
26 40261 1 1 44 VAL CG1 C 10.866 7.675 -7.395 1.00 . A A . 44 VAL CG1 1 1
26 40262 1 1 44 VAL CG2 C 12.949 7.576 -6.055 1.00 . A A . 44 VAL CG2 1 1
26 40263 1 1 44 VAL H H 12.095 6.712 -3.512 1.00 . A A . 44 VAL H 1 1
26 40264 1 1 44 VAL HA H 10.361 8.539 -5.087 1.00 . A A . 44 VAL HA 1 1
26 40265 1 1 44 VAL HB H 11.500 5.998 -6.219 1.00 . A A . 44 VAL HB 1 1
26 40266 1 1 44 VAL HG11 H 11.621 7.837 -8.147 1.00 . A A . 44 VAL HG11 1 1
26 40267 1 1 44 VAL HG12 H 10.404 8.617 -7.137 1.00 . A A . 44 VAL HG12 1 1
26 40268 1 1 44 VAL HG13 H 10.117 6.996 -7.771 1.00 . A A . 44 VAL HG13 1 1
26 40269 1 1 44 VAL HG21 H 13.422 7.504 -7.021 1.00 . A A . 44 VAL HG21 1 1
26 40270 1 1 44 VAL HG22 H 13.488 6.971 -5.341 1.00 . A A . 44 VAL HG22 1 1
26 40271 1 1 44 VAL HG23 H 12.950 8.605 -5.728 1.00 . A A . 44 VAL HG23 1 1
26 40272 1 1 44 VAL N N 11.651 7.536 -3.762 1.00 . A A . 44 VAL N 1 1
26 40273 1 1 44 VAL O O 9.816 5.343 -4.621 1.00 . A A . 44 VAL O 1 1
26 40274 1 1 45 LEU C C 6.175 6.175 -4.981 1.00 . A A . 45 LEU C 1 1
26 40275 1 1 45 LEU CA C 7.316 6.051 -3.957 1.00 . A A . 45 LEU CA 1 1
26 40276 1 1 45 LEU CB C 6.832 6.475 -2.549 1.00 . A A . 45 LEU CB 1 1
26 40277 1 1 45 LEU CD1 C 6.933 4.097 -1.696 1.00 . A A . 45 LEU CD1 1 1
26 40278 1 1 45 LEU CD2 C 5.815 5.849 -0.350 1.00 . A A . 45 LEU CD2 1 1
26 40279 1 1 45 LEU CG C 6.087 5.363 -1.785 1.00 . A A . 45 LEU CG 1 1
26 40280 1 1 45 LEU H H 8.223 7.969 -4.262 1.00 . A A . 45 LEU H 1 1
26 40281 1 1 45 LEU HA H 7.692 5.042 -3.939 1.00 . A A . 45 LEU HA 1 1
26 40282 1 1 45 LEU HB2 H 7.692 6.770 -1.967 1.00 . A A . 45 LEU HB2 1 1
26 40283 1 1 45 LEU HB3 H 6.178 7.328 -2.653 1.00 . A A . 45 LEU HB3 1 1
26 40284 1 1 45 LEU HD11 H 7.196 3.923 -0.663 1.00 . A A . 45 LEU HD11 1 1
26 40285 1 1 45 LEU HD12 H 7.827 4.219 -2.281 1.00 . A A . 45 LEU HD12 1 1
26 40286 1 1 45 LEU HD13 H 6.366 3.259 -2.066 1.00 . A A . 45 LEU HD13 1 1
26 40287 1 1 45 LEU HD21 H 6.502 5.362 0.332 1.00 . A A . 45 LEU HD21 1 1
26 40288 1 1 45 LEU HD22 H 4.802 5.609 -0.068 1.00 . A A . 45 LEU HD22 1 1
26 40289 1 1 45 LEU HD23 H 5.959 6.918 -0.295 1.00 . A A . 45 LEU HD23 1 1
26 40290 1 1 45 LEU HG H 5.151 5.145 -2.277 1.00 . A A . 45 LEU HG 1 1
26 40291 1 1 45 LEU N N 8.403 7.005 -4.304 1.00 . A A . 45 LEU N 1 1
26 40292 1 1 45 LEU O O 5.400 7.110 -4.940 1.00 . A A . 45 LEU O 1 1
26 40293 1 1 46 ALA C C 3.801 4.413 -6.398 1.00 . A A . 46 ALA C 1 1
26 40294 1 1 46 ALA CA C 4.945 5.306 -6.884 1.00 . A A . 46 ALA CA 1 1
26 40295 1 1 46 ALA CB C 5.457 4.799 -8.233 1.00 . A A . 46 ALA CB 1 1
26 40296 1 1 46 ALA H H 6.676 4.474 -5.929 1.00 . A A . 46 ALA H 1 1
26 40297 1 1 46 ALA HA H 4.604 6.325 -6.978 1.00 . A A . 46 ALA HA 1 1
26 40298 1 1 46 ALA HB1 H 5.035 3.827 -8.433 1.00 . A A . 46 ALA HB1 1 1
26 40299 1 1 46 ALA HB2 H 6.535 4.723 -8.203 1.00 . A A . 46 ALA HB2 1 1
26 40300 1 1 46 ALA HB3 H 5.167 5.487 -9.012 1.00 . A A . 46 ALA HB3 1 1
26 40301 1 1 46 ALA N N 6.047 5.231 -5.892 1.00 . A A . 46 ALA N 1 1
26 40302 1 1 46 ALA O O 3.911 3.203 -6.390 1.00 . A A . 46 ALA O 1 1
26 40303 1 1 47 CYS C C 0.431 4.167 -6.491 1.00 . A A . 47 CYS C 1 1
26 40304 1 1 47 CYS CA C 1.578 4.156 -5.477 1.00 . A A . 47 CYS CA 1 1
26 40305 1 1 47 CYS CB C 1.101 4.701 -4.126 1.00 . A A . 47 CYS CB 1 1
26 40306 1 1 47 CYS H H 2.634 5.973 -5.977 1.00 . A A . 47 CYS H 1 1
26 40307 1 1 47 CYS HA H 1.921 3.145 -5.350 1.00 . A A . 47 CYS HA 1 1
26 40308 1 1 47 CYS HB2 H 1.949 5.062 -3.563 1.00 . A A . 47 CYS HB2 1 1
26 40309 1 1 47 CYS HB3 H 0.405 5.511 -4.289 1.00 . A A . 47 CYS HB3 1 1
26 40310 1 1 47 CYS N N 2.708 4.993 -5.976 1.00 . A A . 47 CYS N 1 1
26 40311 1 1 47 CYS O O 0.411 4.961 -7.411 1.00 . A A . 47 CYS O 1 1
26 40312 1 1 47 CYS SG S 0.280 3.379 -3.198 1.00 . A A . 47 CYS SG 1 1
26 40313 1 1 48 ASN C C -2.937 3.792 -6.653 1.00 . A A . 48 ASN C 1 1
26 40314 1 1 48 ASN CA C -1.662 3.240 -7.314 1.00 . A A . 48 ASN CA 1 1
26 40315 1 1 48 ASN CB C -1.912 1.792 -7.780 1.00 . A A . 48 ASN CB 1 1
26 40316 1 1 48 ASN CG C -3.280 1.700 -8.460 1.00 . A A . 48 ASN CG 1 1
26 40317 1 1 48 ASN H H -0.482 2.646 -5.585 1.00 . A A . 48 ASN H 1 1
26 40318 1 1 48 ASN HA H -1.404 3.846 -8.165 1.00 . A A . 48 ASN HA 1 1
26 40319 1 1 48 ASN HB2 H -1.148 1.500 -8.486 1.00 . A A . 48 ASN HB2 1 1
26 40320 1 1 48 ASN HB3 H -1.893 1.124 -6.932 1.00 . A A . 48 ASN HB3 1 1
26 40321 1 1 48 ASN HD21 H -2.596 2.270 -10.235 1.00 . A A . 48 ASN HD21 1 1
26 40322 1 1 48 ASN HD22 H -4.259 1.938 -10.171 1.00 . A A . 48 ASN HD22 1 1
26 40323 1 1 48 ASN N N -0.522 3.282 -6.337 1.00 . A A . 48 ASN N 1 1
26 40324 1 1 48 ASN ND2 N -3.387 1.994 -9.727 1.00 . A A . 48 ASN ND2 1 1
26 40325 1 1 48 ASN O O -3.220 3.477 -5.513 1.00 . A A . 48 ASN O 1 1
26 40326 1 1 48 ASN OD1 O -4.259 1.357 -7.832 1.00 . A A . 48 ASN OD1 1 1
26 40327 1 1 49 PRO C C -6.083 4.180 -6.848 1.00 . A A . 49 PRO C 1 1
26 40328 1 1 49 PRO CA C -4.930 5.204 -6.886 1.00 . A A . 49 PRO CA 1 1
26 40329 1 1 49 PRO CB C -5.258 6.306 -7.905 1.00 . A A . 49 PRO CB 1 1
26 40330 1 1 49 PRO CD C -3.318 4.999 -8.764 1.00 . A A . 49 PRO CD 1 1
26 40331 1 1 49 PRO CG C -4.270 6.163 -9.092 1.00 . A A . 49 PRO CG 1 1
26 40332 1 1 49 PRO HA H -4.778 5.644 -5.913 1.00 . A A . 49 PRO HA 1 1
26 40333 1 1 49 PRO HB2 H -6.275 6.189 -8.254 1.00 . A A . 49 PRO HB2 1 1
26 40334 1 1 49 PRO HB3 H -5.135 7.276 -7.449 1.00 . A A . 49 PRO HB3 1 1
26 40335 1 1 49 PRO HD2 H -3.481 4.181 -9.452 1.00 . A A . 49 PRO HD2 1 1
26 40336 1 1 49 PRO HD3 H -2.295 5.333 -8.804 1.00 . A A . 49 PRO HD3 1 1
26 40337 1 1 49 PRO HG2 H -4.816 5.951 -10.002 1.00 . A A . 49 PRO HG2 1 1
26 40338 1 1 49 PRO HG3 H -3.703 7.075 -9.209 1.00 . A A . 49 PRO HG3 1 1
26 40339 1 1 49 PRO N N -3.675 4.600 -7.388 1.00 . A A . 49 PRO N 1 1
26 40340 1 1 49 PRO O O -7.239 4.553 -6.897 1.00 . A A . 49 PRO O 1 1
26 40341 1 1 50 ALA C C -6.823 1.112 -5.416 1.00 . A A . 50 ALA C 1 1
26 40342 1 1 50 ALA CA C -6.911 1.904 -6.716 1.00 . A A . 50 ALA CA 1 1
26 40343 1 1 50 ALA CB C -6.787 0.950 -7.899 1.00 . A A . 50 ALA CB 1 1
26 40344 1 1 50 ALA H H -4.875 2.595 -6.713 1.00 . A A . 50 ALA H 1 1
26 40345 1 1 50 ALA HA H -7.861 2.415 -6.762 1.00 . A A . 50 ALA HA 1 1
26 40346 1 1 50 ALA HB1 H -6.020 0.219 -7.691 1.00 . A A . 50 ALA HB1 1 1
26 40347 1 1 50 ALA HB2 H -6.522 1.509 -8.784 1.00 . A A . 50 ALA HB2 1 1
26 40348 1 1 50 ALA HB3 H -7.730 0.449 -8.055 1.00 . A A . 50 ALA HB3 1 1
26 40349 1 1 50 ALA N N -5.802 2.901 -6.759 1.00 . A A . 50 ALA N 1 1
26 40350 1 1 50 ALA O O -7.585 0.196 -5.178 1.00 . A A . 50 ALA O 1 1
26 40351 1 1 51 ASP C C -5.523 1.818 -2.210 1.00 . A A . 51 ASP C 1 1
26 40352 1 1 51 ASP CA C -5.763 0.762 -3.274 1.00 . A A . 51 ASP CA 1 1
26 40353 1 1 51 ASP CB C -4.565 -0.198 -3.322 1.00 . A A . 51 ASP CB 1 1
26 40354 1 1 51 ASP CG C -3.598 0.224 -4.433 1.00 . A A . 51 ASP CG 1 1
26 40355 1 1 51 ASP H H -5.310 2.222 -4.771 1.00 . A A . 51 ASP H 1 1
26 40356 1 1 51 ASP HA H -6.667 0.217 -3.054 1.00 . A A . 51 ASP HA 1 1
26 40357 1 1 51 ASP HB2 H -4.049 -0.174 -2.372 1.00 . A A . 51 ASP HB2 1 1
26 40358 1 1 51 ASP HB3 H -4.913 -1.200 -3.515 1.00 . A A . 51 ASP HB3 1 1
26 40359 1 1 51 ASP N N -5.905 1.469 -4.567 1.00 . A A . 51 ASP N 1 1
26 40360 1 1 51 ASP O O -5.004 1.546 -1.151 1.00 . A A . 51 ASP O 1 1
26 40361 1 1 51 ASP OD1 O -3.802 -0.196 -5.560 1.00 . A A . 51 ASP OD1 1 1
26 40362 1 1 51 ASP OD2 O -2.671 0.959 -4.137 1.00 . A A . 51 ASP OD2 1 1
26 40363 1 1 52 PHE C C -6.789 4.200 -0.508 1.00 . A A . 52 PHE C 1 1
26 40364 1 1 52 PHE CA C -5.649 4.131 -1.529 1.00 . A A . 52 PHE CA 1 1
26 40365 1 1 52 PHE CB C -5.563 5.463 -2.270 1.00 . A A . 52 PHE CB 1 1
26 40366 1 1 52 PHE CD1 C -3.521 6.567 -1.288 1.00 . A A . 52 PHE CD1 1 1
26 40367 1 1 52 PHE CD2 C -3.381 5.634 -3.521 1.00 . A A . 52 PHE CD2 1 1
26 40368 1 1 52 PHE CE1 C -2.184 6.972 -1.372 1.00 . A A . 52 PHE CE1 1 1
26 40369 1 1 52 PHE CE2 C -2.043 6.038 -3.605 1.00 . A A . 52 PHE CE2 1 1
26 40370 1 1 52 PHE CG C -4.120 5.898 -2.362 1.00 . A A . 52 PHE CG 1 1
26 40371 1 1 52 PHE CZ C -1.445 6.707 -2.531 1.00 . A A . 52 PHE CZ 1 1
26 40372 1 1 52 PHE H H -6.281 3.235 -3.379 1.00 . A A . 52 PHE H 1 1
26 40373 1 1 52 PHE HA H -4.719 3.950 -1.018 1.00 . A A . 52 PHE HA 1 1
26 40374 1 1 52 PHE HB2 H -5.969 5.348 -3.263 1.00 . A A . 52 PHE HB2 1 1
26 40375 1 1 52 PHE HB3 H -6.129 6.208 -1.732 1.00 . A A . 52 PHE HB3 1 1
26 40376 1 1 52 PHE HD1 H -4.092 6.773 -0.393 1.00 . A A . 52 PHE HD1 1 1
26 40377 1 1 52 PHE HD2 H -3.842 5.118 -4.350 1.00 . A A . 52 PHE HD2 1 1
26 40378 1 1 52 PHE HE1 H -1.722 7.488 -0.543 1.00 . A A . 52 PHE HE1 1 1
26 40379 1 1 52 PHE HE2 H -1.473 5.834 -4.500 1.00 . A A . 52 PHE HE2 1 1
26 40380 1 1 52 PHE HZ H -0.413 7.019 -2.597 1.00 . A A . 52 PHE HZ 1 1
26 40381 1 1 52 PHE N N -5.879 3.038 -2.504 1.00 . A A . 52 PHE N 1 1
26 40382 1 1 52 PHE O O -7.739 4.938 -0.677 1.00 . A A . 52 PHE O 1 1
26 40383 1 1 53 SER C C -7.188 4.254 2.821 1.00 . A A . 53 SER C 1 1
26 40384 1 1 53 SER CA C -7.754 3.517 1.604 1.00 . A A . 53 SER CA 1 1
26 40385 1 1 53 SER CB C -8.187 2.104 1.991 1.00 . A A . 53 SER CB 1 1
26 40386 1 1 53 SER H H -5.904 2.890 0.691 1.00 . A A . 53 SER H 1 1
26 40387 1 1 53 SER HA H -8.602 4.064 1.217 1.00 . A A . 53 SER HA 1 1
26 40388 1 1 53 SER HB2 H -7.545 1.384 1.513 1.00 . A A . 53 SER HB2 1 1
26 40389 1 1 53 SER HB3 H -8.117 1.989 3.066 1.00 . A A . 53 SER HB3 1 1
26 40390 1 1 53 SER HG H -9.518 1.745 0.617 1.00 . A A . 53 SER HG 1 1
26 40391 1 1 53 SER N N -6.689 3.461 0.562 1.00 . A A . 53 SER N 1 1
26 40392 1 1 53 SER O O -6.140 4.864 2.741 1.00 . A A . 53 SER O 1 1
26 40393 1 1 53 SER OG O -9.527 1.890 1.566 1.00 . A A . 53 SER OG 1 1
26 40394 1 1 54 SER C C -8.260 4.811 6.325 1.00 . A A . 54 SER C 1 1
26 40395 1 1 54 SER CA C -7.321 4.946 5.121 1.00 . A A . 54 SER CA 1 1
26 40396 1 1 54 SER CB C -7.186 6.421 4.764 1.00 . A A . 54 SER CB 1 1
26 40397 1 1 54 SER H H -8.695 3.735 4.005 1.00 . A A . 54 SER H 1 1
26 40398 1 1 54 SER HA H -6.350 4.552 5.376 1.00 . A A . 54 SER HA 1 1
26 40399 1 1 54 SER HB2 H -6.991 6.518 3.709 1.00 . A A . 54 SER HB2 1 1
26 40400 1 1 54 SER HB3 H -8.110 6.930 5.004 1.00 . A A . 54 SER HB3 1 1
26 40401 1 1 54 SER HG H -6.475 7.443 6.259 1.00 . A A . 54 SER HG 1 1
26 40402 1 1 54 SER N N -7.858 4.222 3.941 1.00 . A A . 54 SER N 1 1
26 40403 1 1 54 SER O O -9.461 4.958 6.218 1.00 . A A . 54 SER O 1 1
26 40404 1 1 54 SER OG O -6.108 6.989 5.497 1.00 . A A . 54 SER OG 1 1
26 40405 1 1 55 VAL C C -7.631 4.860 9.897 1.00 . A A . 55 VAL C 1 1
26 40406 1 1 55 VAL CA C -8.515 4.446 8.718 1.00 . A A . 55 VAL CA 1 1
26 40407 1 1 55 VAL CB C -8.985 3.000 8.901 1.00 . A A . 55 VAL CB 1 1
26 40408 1 1 55 VAL CG1 C -7.865 2.054 8.480 1.00 . A A . 55 VAL CG1 1 1
26 40409 1 1 55 VAL CG2 C -9.341 2.747 10.373 1.00 . A A . 55 VAL CG2 1 1
26 40410 1 1 55 VAL H H -6.731 4.469 7.523 1.00 . A A . 55 VAL H 1 1
26 40411 1 1 55 VAL HA H -9.370 5.104 8.657 1.00 . A A . 55 VAL HA 1 1
26 40412 1 1 55 VAL HB H -9.854 2.823 8.282 1.00 . A A . 55 VAL HB 1 1
26 40413 1 1 55 VAL HG11 H -7.636 2.209 7.437 1.00 . A A . 55 VAL HG11 1 1
26 40414 1 1 55 VAL HG12 H -8.180 1.034 8.633 1.00 . A A . 55 VAL HG12 1 1
26 40415 1 1 55 VAL HG13 H -6.985 2.254 9.074 1.00 . A A . 55 VAL HG13 1 1
26 40416 1 1 55 VAL HG21 H -9.675 1.727 10.494 1.00 . A A . 55 VAL HG21 1 1
26 40417 1 1 55 VAL HG22 H -10.128 3.422 10.675 1.00 . A A . 55 VAL HG22 1 1
26 40418 1 1 55 VAL HG23 H -8.468 2.916 10.988 1.00 . A A . 55 VAL HG23 1 1
26 40419 1 1 55 VAL N N -7.702 4.562 7.474 1.00 . A A . 55 VAL N 1 1
26 40420 1 1 55 VAL O O -6.421 4.816 9.812 1.00 . A A . 55 VAL O 1 1
26 40421 1 1 56 THR C C -7.267 4.534 13.150 1.00 . A A . 56 THR C 1 1
26 40422 1 1 56 THR CA C -7.369 5.672 12.150 1.00 . A A . 56 THR CA 1 1
26 40423 1 1 56 THR CB C -7.974 6.909 12.848 1.00 . A A . 56 THR CB 1 1
26 40424 1 1 56 THR CG2 C -7.570 6.912 14.322 1.00 . A A . 56 THR CG2 1 1
26 40425 1 1 56 THR H H -9.185 5.293 11.058 1.00 . A A . 56 THR H 1 1
26 40426 1 1 56 THR HA H -6.379 5.903 11.807 1.00 . A A . 56 THR HA 1 1
26 40427 1 1 56 THR HB H -9.045 6.879 12.780 1.00 . A A . 56 THR HB 1 1
26 40428 1 1 56 THR HG1 H -8.245 8.506 11.777 1.00 . A A . 56 THR HG1 1 1
26 40429 1 1 56 THR HG21 H -6.548 6.572 14.411 1.00 . A A . 56 THR HG21 1 1
26 40430 1 1 56 THR HG22 H -8.217 6.241 14.869 1.00 . A A . 56 THR HG22 1 1
26 40431 1 1 56 THR HG23 H -7.659 7.907 14.719 1.00 . A A . 56 THR HG23 1 1
26 40432 1 1 56 THR N N -8.210 5.261 10.995 1.00 . A A . 56 THR N 1 1
26 40433 1 1 56 THR O O -8.218 3.826 13.417 1.00 . A A . 56 THR O 1 1
26 40434 1 1 56 THR OG1 O -7.505 8.095 12.230 1.00 . A A . 56 THR OG1 1 1
26 40435 1 1 57 ALA C C -6.877 3.610 15.932 1.00 . A A . 57 ALA C 1 1
26 40436 1 1 57 ALA CA C -5.950 3.325 14.750 1.00 . A A . 57 ALA CA 1 1
26 40437 1 1 57 ALA CB C -4.523 3.279 15.224 1.00 . A A . 57 ALA CB 1 1
26 40438 1 1 57 ALA H H -5.367 4.989 13.512 1.00 . A A . 57 ALA H 1 1
26 40439 1 1 57 ALA HA H -6.196 2.359 14.331 1.00 . A A . 57 ALA HA 1 1
26 40440 1 1 57 ALA HB1 H -4.072 2.369 14.862 1.00 . A A . 57 ALA HB1 1 1
26 40441 1 1 57 ALA HB2 H -4.508 3.285 16.304 1.00 . A A . 57 ALA HB2 1 1
26 40442 1 1 57 ALA HB3 H -3.992 4.126 14.838 1.00 . A A . 57 ALA HB3 1 1
26 40443 1 1 57 ALA N N -6.117 4.384 13.732 1.00 . A A . 57 ALA N 1 1
26 40444 1 1 57 ALA O O -6.670 4.507 16.718 1.00 . A A . 57 ALA O 1 1
26 40445 1 1 58 ASP C C -8.223 2.751 18.514 1.00 . A A . 58 ASP C 1 1
26 40446 1 1 58 ASP CA C -8.889 2.984 17.144 1.00 . A A . 58 ASP CA 1 1
26 40447 1 1 58 ASP CB C -10.017 1.973 16.931 1.00 . A A . 58 ASP CB 1 1
26 40448 1 1 58 ASP CG C -11.318 2.529 17.513 1.00 . A A . 58 ASP CG 1 1
26 40449 1 1 58 ASP H H -8.017 2.131 15.379 1.00 . A A . 58 ASP H 1 1
26 40450 1 1 58 ASP HA H -9.301 3.975 17.122 1.00 . A A . 58 ASP HA 1 1
26 40451 1 1 58 ASP HB2 H -10.142 1.792 15.874 1.00 . A A . 58 ASP HB2 1 1
26 40452 1 1 58 ASP HB3 H -9.768 1.051 17.428 1.00 . A A . 58 ASP HB3 1 1
26 40453 1 1 58 ASP N N -7.898 2.829 16.041 1.00 . A A . 58 ASP N 1 1
26 40454 1 1 58 ASP O O -7.130 3.212 18.773 1.00 . A A . 58 ASP O 1 1
26 40455 1 1 58 ASP OD1 O -11.565 3.711 17.337 1.00 . A A . 58 ASP OD1 1 1
26 40456 1 1 58 ASP OD2 O -12.045 1.763 18.124 1.00 . A A . 58 ASP OD2 1 1
26 40457 1 1 59 ALA C C -6.925 1.262 20.691 1.00 . A A . 59 ALA C 1 1
26 40458 1 1 59 ALA CA C -8.346 1.806 20.769 1.00 . A A . 59 ALA CA 1 1
26 40459 1 1 59 ALA CB C -9.245 0.812 21.512 1.00 . A A . 59 ALA CB 1 1
26 40460 1 1 59 ALA H H -9.782 1.719 19.164 1.00 . A A . 59 ALA H 1 1
26 40461 1 1 59 ALA HA H -8.325 2.724 21.305 1.00 . A A . 59 ALA HA 1 1
26 40462 1 1 59 ALA HB1 H -10.262 1.180 21.518 1.00 . A A . 59 ALA HB1 1 1
26 40463 1 1 59 ALA HB2 H -8.898 0.704 22.531 1.00 . A A . 59 ALA HB2 1 1
26 40464 1 1 59 ALA HB3 H -9.212 -0.146 21.018 1.00 . A A . 59 ALA HB3 1 1
26 40465 1 1 59 ALA N N -8.899 2.058 19.398 1.00 . A A . 59 ALA N 1 1
26 40466 1 1 59 ALA O O -6.009 1.790 21.288 1.00 . A A . 59 ALA O 1 1
26 40467 1 1 60 ASN C C -4.859 0.141 18.441 1.00 . A A . 60 ASN C 1 1
26 40468 1 1 60 ASN CA C -5.369 -0.343 19.787 1.00 . A A . 60 ASN CA 1 1
26 40469 1 1 60 ASN CB C -5.431 -1.873 19.815 1.00 . A A . 60 ASN CB 1 1
26 40470 1 1 60 ASN CG C -4.702 -2.389 21.058 1.00 . A A . 60 ASN CG 1 1
26 40471 1 1 60 ASN H H -7.491 -0.146 19.458 1.00 . A A . 60 ASN H 1 1
26 40472 1 1 60 ASN HA H -4.726 0.020 20.576 1.00 . A A . 60 ASN HA 1 1
26 40473 1 1 60 ASN HB2 H -6.462 -2.192 19.844 1.00 . A A . 60 ASN HB2 1 1
26 40474 1 1 60 ASN HB3 H -4.955 -2.271 18.931 1.00 . A A . 60 ASN HB3 1 1
26 40475 1 1 60 ASN HD21 H -2.894 -2.140 20.275 1.00 . A A . 60 ASN HD21 1 1
26 40476 1 1 60 ASN HD22 H -2.923 -2.765 21.853 1.00 . A A . 60 ASN HD22 1 1
26 40477 1 1 60 ASN N N -6.736 0.232 19.942 1.00 . A A . 60 ASN N 1 1
26 40478 1 1 60 ASN ND2 N -3.398 -2.435 21.063 1.00 . A A . 60 ASN ND2 1 1
26 40479 1 1 60 ASN O O -3.691 0.412 18.245 1.00 . A A . 60 ASN O 1 1
26 40480 1 1 60 ASN OD1 O -5.328 -2.755 22.033 1.00 . A A . 60 ASN OD1 1 1
26 40481 1 1 61 GLY C C -5.537 -0.338 15.160 1.00 . A A . 61 GLY C 1 1
26 40482 1 1 61 GLY CA C -5.448 0.784 16.181 1.00 . A A . 61 GLY CA 1 1
26 40483 1 1 61 GLY H H -6.697 0.074 17.748 1.00 . A A . 61 GLY H 1 1
26 40484 1 1 61 GLY HA2 H -6.156 1.517 15.938 1.00 . A A . 61 GLY HA2 1 1
26 40485 1 1 61 GLY HA3 H -4.487 1.236 16.158 1.00 . A A . 61 GLY HA3 1 1
26 40486 1 1 61 GLY N N -5.770 0.282 17.530 1.00 . A A . 61 GLY N 1 1
26 40487 1 1 61 GLY O O -4.571 -0.679 14.513 1.00 . A A . 61 GLY O 1 1
26 40488 1 1 62 SER C C -7.470 -1.393 12.740 1.00 . A A . 62 SER C 1 1
26 40489 1 1 62 SER CA C -6.875 -1.984 14.001 1.00 . A A . 62 SER CA 1 1
26 40490 1 1 62 SER CB C -7.800 -3.057 14.553 1.00 . A A . 62 SER CB 1 1
26 40491 1 1 62 SER H H -7.477 -0.611 15.525 1.00 . A A . 62 SER H 1 1
26 40492 1 1 62 SER HA H -5.923 -2.411 13.759 1.00 . A A . 62 SER HA 1 1
26 40493 1 1 62 SER HB2 H -7.793 -3.908 13.897 1.00 . A A . 62 SER HB2 1 1
26 40494 1 1 62 SER HB3 H -7.452 -3.352 15.533 1.00 . A A . 62 SER HB3 1 1
26 40495 1 1 62 SER HG H -9.582 -2.765 13.827 1.00 . A A . 62 SER HG 1 1
26 40496 1 1 62 SER N N -6.706 -0.905 14.997 1.00 . A A . 62 SER N 1 1
26 40497 1 1 62 SER O O -8.451 -0.677 12.772 1.00 . A A . 62 SER O 1 1
26 40498 1 1 62 SER OG O -9.122 -2.542 14.639 1.00 . A A . 62 SER OG 1 1
26 40499 1 1 63 ALA C C -7.389 -2.189 9.274 1.00 . A A . 63 ALA C 1 1
26 40500 1 1 63 ALA CA C -7.401 -1.115 10.355 1.00 . A A . 63 ALA CA 1 1
26 40501 1 1 63 ALA CB C -6.519 0.061 9.927 1.00 . A A . 63 ALA CB 1 1
26 40502 1 1 63 ALA H H -6.069 -2.261 11.638 1.00 . A A . 63 ALA H 1 1
26 40503 1 1 63 ALA HA H -8.411 -0.768 10.507 1.00 . A A . 63 ALA HA 1 1
26 40504 1 1 63 ALA HB1 H -6.547 0.162 8.853 1.00 . A A . 63 ALA HB1 1 1
26 40505 1 1 63 ALA HB2 H -5.502 -0.117 10.246 1.00 . A A . 63 ALA HB2 1 1
26 40506 1 1 63 ALA HB3 H -6.884 0.968 10.386 1.00 . A A . 63 ALA HB3 1 1
26 40507 1 1 63 ALA N N -6.873 -1.678 11.629 1.00 . A A . 63 ALA N 1 1
26 40508 1 1 63 ALA O O -6.352 -2.571 8.789 1.00 . A A . 63 ALA O 1 1
26 40509 1 1 64 SER C C -9.439 -3.239 6.666 1.00 . A A . 64 SER C 1 1
26 40510 1 1 64 SER CA C -8.583 -3.723 7.834 1.00 . A A . 64 SER CA 1 1
26 40511 1 1 64 SER CB C -9.191 -4.999 8.416 1.00 . A A . 64 SER CB 1 1
26 40512 1 1 64 SER H H -9.366 -2.344 9.278 1.00 . A A . 64 SER H 1 1
26 40513 1 1 64 SER HA H -7.581 -3.929 7.485 1.00 . A A . 64 SER HA 1 1
26 40514 1 1 64 SER HB2 H -10.265 -4.922 8.415 1.00 . A A . 64 SER HB2 1 1
26 40515 1 1 64 SER HB3 H -8.893 -5.847 7.813 1.00 . A A . 64 SER HB3 1 1
26 40516 1 1 64 SER HG H -7.863 -4.775 9.820 1.00 . A A . 64 SER HG 1 1
26 40517 1 1 64 SER N N -8.536 -2.673 8.884 1.00 . A A . 64 SER N 1 1
26 40518 1 1 64 SER O O -10.613 -2.963 6.811 1.00 . A A . 64 SER O 1 1
26 40519 1 1 64 SER OG O -8.735 -5.169 9.752 1.00 . A A . 64 SER OG 1 1
26 40520 1 1 65 THR C C -9.127 -3.420 3.077 1.00 . A A . 65 THR C 1 1
26 40521 1 1 65 THR CA C -9.623 -2.678 4.319 1.00 . A A . 65 THR CA 1 1
26 40522 1 1 65 THR CB C -9.441 -1.170 4.128 1.00 . A A . 65 THR CB 1 1
26 40523 1 1 65 THR CG2 C -8.129 -0.721 4.760 1.00 . A A . 65 THR CG2 1 1
26 40524 1 1 65 THR H H -7.912 -3.371 5.420 1.00 . A A . 65 THR H 1 1
26 40525 1 1 65 THR HA H -10.666 -2.891 4.470 1.00 . A A . 65 THR HA 1 1
26 40526 1 1 65 THR HB H -10.260 -0.648 4.600 1.00 . A A . 65 THR HB 1 1
26 40527 1 1 65 THR HG1 H -9.734 0.033 2.627 1.00 . A A . 65 THR HG1 1 1
26 40528 1 1 65 THR HG21 H -7.303 -1.107 4.184 1.00 . A A . 65 THR HG21 1 1
26 40529 1 1 65 THR HG22 H -8.072 -1.099 5.771 1.00 . A A . 65 THR HG22 1 1
26 40530 1 1 65 THR HG23 H -8.089 0.356 4.776 1.00 . A A . 65 THR HG23 1 1
26 40531 1 1 65 THR N N -8.856 -3.140 5.508 1.00 . A A . 65 THR N 1 1
26 40532 1 1 65 THR O O -7.952 -3.696 2.931 1.00 . A A . 65 THR O 1 1
26 40533 1 1 65 THR OG1 O -9.427 -0.870 2.739 1.00 . A A . 65 THR OG1 1 1
26 40534 1 1 66 SER C C -9.468 -3.485 -0.205 1.00 . A A . 66 SER C 1 1
26 40535 1 1 66 SER CA C -9.607 -4.475 0.951 1.00 . A A . 66 SER CA 1 1
26 40536 1 1 66 SER CB C -10.656 -5.528 0.605 1.00 . A A . 66 SER CB 1 1
26 40537 1 1 66 SER H H -10.958 -3.518 2.327 1.00 . A A . 66 SER H 1 1
26 40538 1 1 66 SER HA H -8.659 -4.959 1.119 1.00 . A A . 66 SER HA 1 1
26 40539 1 1 66 SER HB2 H -10.233 -6.247 -0.077 1.00 . A A . 66 SER HB2 1 1
26 40540 1 1 66 SER HB3 H -10.965 -6.034 1.511 1.00 . A A . 66 SER HB3 1 1
26 40541 1 1 66 SER HG H -11.479 -4.517 -0.839 1.00 . A A . 66 SER HG 1 1
26 40542 1 1 66 SER N N -10.018 -3.748 2.184 1.00 . A A . 66 SER N 1 1
26 40543 1 1 66 SER O O -10.272 -2.590 -0.373 1.00 . A A . 66 SER O 1 1
26 40544 1 1 66 SER OG O -11.772 -4.897 -0.008 1.00 . A A . 66 SER OG 1 1
26 40545 1 1 67 LEU C C -7.737 -3.480 -3.361 1.00 . A A . 67 LEU C 1 1
26 40546 1 1 67 LEU CA C -8.238 -2.698 -2.143 1.00 . A A . 67 LEU CA 1 1
26 40547 1 1 67 LEU CB C -7.206 -1.626 -1.764 1.00 . A A . 67 LEU CB 1 1
26 40548 1 1 67 LEU CD1 C -5.759 -3.256 -0.534 1.00 . A A . 67 LEU CD1 1 1
26 40549 1 1 67 LEU CD2 C -5.622 -0.821 -0.003 1.00 . A A . 67 LEU CD2 1 1
26 40550 1 1 67 LEU CG C -6.559 -1.958 -0.413 1.00 . A A . 67 LEU CG 1 1
26 40551 1 1 67 LEU H H -7.804 -4.358 -0.839 1.00 . A A . 67 LEU H 1 1
26 40552 1 1 67 LEU HA H -9.176 -2.220 -2.386 1.00 . A A . 67 LEU HA 1 1
26 40553 1 1 67 LEU HB2 H -6.441 -1.583 -2.524 1.00 . A A . 67 LEU HB2 1 1
26 40554 1 1 67 LEU HB3 H -7.695 -0.666 -1.697 1.00 . A A . 67 LEU HB3 1 1
26 40555 1 1 67 LEU HD11 H -5.812 -3.618 -1.551 1.00 . A A . 67 LEU HD11 1 1
26 40556 1 1 67 LEU HD12 H -6.171 -3.997 0.134 1.00 . A A . 67 LEU HD12 1 1
26 40557 1 1 67 LEU HD13 H -4.728 -3.069 -0.272 1.00 . A A . 67 LEU HD13 1 1
26 40558 1 1 67 LEU HD21 H -6.194 0.087 0.129 1.00 . A A . 67 LEU HD21 1 1
26 40559 1 1 67 LEU HD22 H -4.881 -0.671 -0.773 1.00 . A A . 67 LEU HD22 1 1
26 40560 1 1 67 LEU HD23 H -5.131 -1.075 0.924 1.00 . A A . 67 LEU HD23 1 1
26 40561 1 1 67 LEU HG H -7.330 -2.079 0.334 1.00 . A A . 67 LEU HG 1 1
26 40562 1 1 67 LEU N N -8.443 -3.635 -1.000 1.00 . A A . 67 LEU N 1 1
26 40563 1 1 67 LEU O O -7.224 -4.575 -3.237 1.00 . A A . 67 LEU O 1 1
26 40564 1 1 68 THR C C -5.962 -3.347 -6.055 1.00 . A A . 68 THR C 1 1
26 40565 1 1 68 THR CA C -7.431 -3.660 -5.761 1.00 . A A . 68 THR CA 1 1
26 40566 1 1 68 THR CB C -8.289 -3.254 -6.945 1.00 . A A . 68 THR CB 1 1
26 40567 1 1 68 THR CG2 C -7.949 -1.829 -7.323 1.00 . A A . 68 THR CG2 1 1
26 40568 1 1 68 THR H H -8.315 -2.053 -4.620 1.00 . A A . 68 THR H 1 1
26 40569 1 1 68 THR HA H -7.538 -4.703 -5.610 1.00 . A A . 68 THR HA 1 1
26 40570 1 1 68 THR HB H -9.329 -3.318 -6.674 1.00 . A A . 68 THR HB 1 1
26 40571 1 1 68 THR HG1 H -8.798 -4.126 -8.608 1.00 . A A . 68 THR HG1 1 1
26 40572 1 1 68 THR HG21 H -7.352 -1.391 -6.536 1.00 . A A . 68 THR HG21 1 1
26 40573 1 1 68 THR HG22 H -8.859 -1.268 -7.446 1.00 . A A . 68 THR HG22 1 1
26 40574 1 1 68 THR HG23 H -7.390 -1.831 -8.243 1.00 . A A . 68 THR HG23 1 1
26 40575 1 1 68 THR N N -7.890 -2.934 -4.540 1.00 . A A . 68 THR N 1 1
26 40576 1 1 68 THR O O -5.515 -2.223 -5.933 1.00 . A A . 68 THR O 1 1
26 40577 1 1 68 THR OG1 O -8.023 -4.119 -8.041 1.00 . A A . 68 THR OG1 1 1
26 40578 1 1 69 VAL C C -3.325 -5.096 -7.848 1.00 . A A . 69 VAL C 1 1
26 40579 1 1 69 VAL CA C -3.765 -4.120 -6.751 1.00 . A A . 69 VAL CA 1 1
26 40580 1 1 69 VAL CB C -2.949 -4.375 -5.484 1.00 . A A . 69 VAL CB 1 1
26 40581 1 1 69 VAL CG1 C -3.276 -3.292 -4.471 1.00 . A A . 69 VAL CG1 1 1
26 40582 1 1 69 VAL CG2 C -3.316 -5.745 -4.908 1.00 . A A . 69 VAL CG2 1 1
26 40583 1 1 69 VAL H H -5.595 -5.241 -6.531 1.00 . A A . 69 VAL H 1 1
26 40584 1 1 69 VAL HA H -3.625 -3.101 -7.075 1.00 . A A . 69 VAL HA 1 1
26 40585 1 1 69 VAL HB H -1.893 -4.349 -5.710 1.00 . A A . 69 VAL HB 1 1
26 40586 1 1 69 VAL HG11 H -3.230 -2.328 -4.956 1.00 . A A . 69 VAL HG11 1 1
26 40587 1 1 69 VAL HG12 H -2.560 -3.328 -3.666 1.00 . A A . 69 VAL HG12 1 1
26 40588 1 1 69 VAL HG13 H -4.269 -3.454 -4.084 1.00 . A A . 69 VAL HG13 1 1
26 40589 1 1 69 VAL HG21 H -3.216 -6.497 -5.677 1.00 . A A . 69 VAL HG21 1 1
26 40590 1 1 69 VAL HG22 H -4.336 -5.725 -4.554 1.00 . A A . 69 VAL HG22 1 1
26 40591 1 1 69 VAL HG23 H -2.654 -5.979 -4.089 1.00 . A A . 69 VAL HG23 1 1
26 40592 1 1 69 VAL N N -5.209 -4.343 -6.444 1.00 . A A . 69 VAL N 1 1
26 40593 1 1 69 VAL O O -3.786 -6.219 -7.894 1.00 . A A . 69 VAL O 1 1
26 40594 1 1 70 ARG C C -0.603 -5.365 -10.273 1.00 . A A . 70 ARG C 1 1
26 40595 1 1 70 ARG CA C -2.035 -5.648 -9.805 1.00 . A A . 70 ARG CA 1 1
26 40596 1 1 70 ARG CB C -2.988 -5.516 -10.986 1.00 . A A . 70 ARG CB 1 1
26 40597 1 1 70 ARG CD C -3.243 -3.732 -12.689 1.00 . A A . 70 ARG CD 1 1
26 40598 1 1 70 ARG CG C -3.349 -4.050 -11.201 1.00 . A A . 70 ARG CG 1 1
26 40599 1 1 70 ARG CZ C -3.441 -1.748 -14.071 1.00 . A A . 70 ARG CZ 1 1
26 40600 1 1 70 ARG H H -2.076 -3.789 -8.721 1.00 . A A . 70 ARG H 1 1
26 40601 1 1 70 ARG HA H -2.093 -6.658 -9.428 1.00 . A A . 70 ARG HA 1 1
26 40602 1 1 70 ARG HB2 H -2.515 -5.905 -11.876 1.00 . A A . 70 ARG HB2 1 1
26 40603 1 1 70 ARG HB3 H -3.885 -6.077 -10.781 1.00 . A A . 70 ARG HB3 1 1
26 40604 1 1 70 ARG HD2 H -2.216 -3.833 -13.005 1.00 . A A . 70 ARG HD2 1 1
26 40605 1 1 70 ARG HD3 H -3.860 -4.423 -13.246 1.00 . A A . 70 ARG HD3 1 1
26 40606 1 1 70 ARG HE H -4.211 -1.860 -12.244 1.00 . A A . 70 ARG HE 1 1
26 40607 1 1 70 ARG HG2 H -4.361 -3.876 -10.862 1.00 . A A . 70 ARG HG2 1 1
26 40608 1 1 70 ARG HG3 H -2.667 -3.424 -10.649 1.00 . A A . 70 ARG HG3 1 1
26 40609 1 1 70 ARG HH11 H -2.457 -3.314 -14.840 1.00 . A A . 70 ARG HH11 1 1
26 40610 1 1 70 ARG HH12 H -2.569 -1.923 -15.865 1.00 . A A . 70 ARG HH12 1 1
26 40611 1 1 70 ARG HH21 H -4.363 -0.042 -13.573 1.00 . A A . 70 ARG HH21 1 1
26 40612 1 1 70 ARG HH22 H -3.646 -0.073 -15.149 1.00 . A A . 70 ARG HH22 1 1
26 40613 1 1 70 ARG N N -2.449 -4.699 -8.742 1.00 . A A . 70 ARG N 1 1
26 40614 1 1 70 ARG NE N -3.706 -2.336 -12.936 1.00 . A A . 70 ARG NE 1 1
26 40615 1 1 70 ARG NH1 N -2.770 -2.378 -14.997 1.00 . A A . 70 ARG NH1 1 1
26 40616 1 1 70 ARG NH2 N -3.849 -0.525 -14.281 1.00 . A A . 70 ARG NH2 1 1
26 40617 1 1 70 ARG O O 0.106 -4.544 -9.717 1.00 . A A . 70 ARG O 1 1
26 40618 1 1 71 ARG C C 1.442 -4.418 -12.125 1.00 . A A . 71 ARG C 1 1
26 40619 1 1 71 ARG CA C 1.177 -5.907 -11.859 1.00 . A A . 71 ARG CA 1 1
26 40620 1 1 71 ARG CB C 1.331 -6.730 -13.159 1.00 . A A . 71 ARG CB 1 1
26 40621 1 1 71 ARG CD C 0.401 -6.275 -15.442 1.00 . A A . 71 ARG CD 1 1
26 40622 1 1 71 ARG CG C 0.051 -6.686 -14.010 1.00 . A A . 71 ARG CG 1 1
26 40623 1 1 71 ARG CZ C 0.048 -7.200 -17.656 1.00 . A A . 71 ARG CZ 1 1
26 40624 1 1 71 ARG H H -0.790 -6.715 -11.701 1.00 . A A . 71 ARG H 1 1
26 40625 1 1 71 ARG HA H 1.885 -6.273 -11.136 1.00 . A A . 71 ARG HA 1 1
26 40626 1 1 71 ARG HB2 H 2.153 -6.332 -13.735 1.00 . A A . 71 ARG HB2 1 1
26 40627 1 1 71 ARG HB3 H 1.549 -7.758 -12.901 1.00 . A A . 71 ARG HB3 1 1
26 40628 1 1 71 ARG HD2 H -0.196 -5.420 -15.727 1.00 . A A . 71 ARG HD2 1 1
26 40629 1 1 71 ARG HD3 H 1.448 -6.018 -15.497 1.00 . A A . 71 ARG HD3 1 1
26 40630 1 1 71 ARG HE H -0.007 -8.312 -16.012 1.00 . A A . 71 ARG HE 1 1
26 40631 1 1 71 ARG HG2 H -0.406 -7.668 -14.028 1.00 . A A . 71 ARG HG2 1 1
26 40632 1 1 71 ARG HG3 H -0.644 -5.974 -13.595 1.00 . A A . 71 ARG HG3 1 1
26 40633 1 1 71 ARG HH11 H 0.399 -5.232 -17.522 1.00 . A A . 71 ARG HH11 1 1
26 40634 1 1 71 ARG HH12 H 0.160 -5.842 -19.124 1.00 . A A . 71 ARG HH12 1 1
26 40635 1 1 71 ARG HH21 H -0.323 -9.118 -18.097 1.00 . A A . 71 ARG HH21 1 1
26 40636 1 1 71 ARG HH22 H -0.250 -8.038 -19.450 1.00 . A A . 71 ARG HH22 1 1
26 40637 1 1 71 ARG N N -0.190 -6.070 -11.303 1.00 . A A . 71 ARG N 1 1
26 40638 1 1 71 ARG NE N 0.121 -7.409 -16.369 1.00 . A A . 71 ARG NE 1 1
26 40639 1 1 71 ARG NH1 N 0.216 -5.998 -18.138 1.00 . A A . 71 ARG NH1 1 1
26 40640 1 1 71 ARG NH2 N -0.193 -8.196 -18.464 1.00 . A A . 71 ARG NH2 1 1
26 40641 1 1 71 ARG O O 1.653 -3.649 -11.209 1.00 . A A . 71 ARG O 1 1
26 40642 1 1 72 SER C C 0.582 -1.755 -12.921 1.00 . A A . 72 SER C 1 1
26 40643 1 1 72 SER CA C 1.642 -2.554 -13.647 1.00 . A A . 72 SER CA 1 1
26 40644 1 1 72 SER CB C 1.546 -2.301 -15.148 1.00 . A A . 72 SER CB 1 1
26 40645 1 1 72 SER H H 1.225 -4.608 -14.082 1.00 . A A . 72 SER H 1 1
26 40646 1 1 72 SER HA H 2.609 -2.254 -13.291 1.00 . A A . 72 SER HA 1 1
26 40647 1 1 72 SER HB2 H 0.585 -1.880 -15.374 1.00 . A A . 72 SER HB2 1 1
26 40648 1 1 72 SER HB3 H 2.322 -1.606 -15.446 1.00 . A A . 72 SER HB3 1 1
26 40649 1 1 72 SER HG H 2.634 -3.683 -15.980 1.00 . A A . 72 SER HG 1 1
26 40650 1 1 72 SER N N 1.413 -3.993 -13.358 1.00 . A A . 72 SER N 1 1
26 40651 1 1 72 SER O O -0.561 -2.156 -12.835 1.00 . A A . 72 SER O 1 1
26 40652 1 1 72 SER OG O 1.695 -3.531 -15.845 1.00 . A A . 72 SER OG 1 1
26 40653 1 1 73 PHE C C 0.402 1.592 -11.522 1.00 . A A . 73 PHE C 1 1
26 40654 1 1 73 PHE CA C -0.051 0.138 -11.620 1.00 . A A . 73 PHE CA 1 1
26 40655 1 1 73 PHE CB C -0.227 -0.494 -10.235 1.00 . A A . 73 PHE CB 1 1
26 40656 1 1 73 PHE CD1 C 2.196 -1.155 -10.020 1.00 . A A . 73 PHE CD1 1 1
26 40657 1 1 73 PHE CD2 C 1.158 0.085 -8.216 1.00 . A A . 73 PHE CD2 1 1
26 40658 1 1 73 PHE CE1 C 3.393 -1.194 -9.301 1.00 . A A . 73 PHE CE1 1 1
26 40659 1 1 73 PHE CE2 C 2.356 0.048 -7.500 1.00 . A A . 73 PHE CE2 1 1
26 40660 1 1 73 PHE CG C 1.078 -0.516 -9.479 1.00 . A A . 73 PHE CG 1 1
26 40661 1 1 73 PHE CZ C 3.472 -0.594 -8.042 1.00 . A A . 73 PHE CZ 1 1
26 40662 1 1 73 PHE H H 1.882 -0.340 -12.420 1.00 . A A . 73 PHE H 1 1
26 40663 1 1 73 PHE HA H -0.988 0.095 -12.146 1.00 . A A . 73 PHE HA 1 1
26 40664 1 1 73 PHE HB2 H -0.953 0.064 -9.675 1.00 . A A . 73 PHE HB2 1 1
26 40665 1 1 73 PHE HB3 H -0.574 -1.512 -10.360 1.00 . A A . 73 PHE HB3 1 1
26 40666 1 1 73 PHE HD1 H 2.135 -1.623 -10.986 1.00 . A A . 73 PHE HD1 1 1
26 40667 1 1 73 PHE HD2 H 0.295 0.579 -7.798 1.00 . A A . 73 PHE HD2 1 1
26 40668 1 1 73 PHE HE1 H 4.258 -1.688 -9.719 1.00 . A A . 73 PHE HE1 1 1
26 40669 1 1 73 PHE HE2 H 2.418 0.511 -6.527 1.00 . A A . 73 PHE HE2 1 1
26 40670 1 1 73 PHE HZ H 4.389 -0.634 -7.487 1.00 . A A . 73 PHE HZ 1 1
26 40671 1 1 73 PHE N N 0.948 -0.644 -12.366 1.00 . A A . 73 PHE N 1 1
26 40672 1 1 73 PHE O O 1.567 1.878 -11.328 1.00 . A A . 73 PHE O 1 1
26 40673 1 1 74 GLU C C 0.940 4.217 -10.628 1.00 . A A . 74 GLU C 1 1
26 40674 1 1 74 GLU CA C -0.173 3.958 -11.649 1.00 . A A . 74 GLU CA 1 1
26 40675 1 1 74 GLU CB C -1.414 4.765 -11.262 1.00 . A A . 74 GLU CB 1 1
26 40676 1 1 74 GLU CD C -1.165 6.034 -13.401 1.00 . A A . 74 GLU CD 1 1
26 40677 1 1 74 GLU CG C -2.134 5.234 -12.529 1.00 . A A . 74 GLU CG 1 1
26 40678 1 1 74 GLU H H -1.441 2.236 -11.869 1.00 . A A . 74 GLU H 1 1
26 40679 1 1 74 GLU HA H 0.160 4.264 -12.631 1.00 . A A . 74 GLU HA 1 1
26 40680 1 1 74 GLU HB2 H -2.078 4.144 -10.678 1.00 . A A . 74 GLU HB2 1 1
26 40681 1 1 74 GLU HB3 H -1.119 5.624 -10.680 1.00 . A A . 74 GLU HB3 1 1
26 40682 1 1 74 GLU HG2 H -2.491 4.375 -13.079 1.00 . A A . 74 GLU HG2 1 1
26 40683 1 1 74 GLU HG3 H -2.970 5.860 -12.256 1.00 . A A . 74 GLU HG3 1 1
26 40684 1 1 74 GLU N N -0.518 2.507 -11.691 1.00 . A A . 74 GLU N 1 1
26 40685 1 1 74 GLU O O 0.806 3.930 -9.456 1.00 . A A . 74 GLU O 1 1
26 40686 1 1 74 GLU OE1 O -0.996 7.212 -13.136 1.00 . A A . 74 GLU OE1 1 1
26 40687 1 1 74 GLU OE2 O -0.608 5.454 -14.318 1.00 . A A . 74 GLU OE2 1 1
26 40688 1 1 75 GLY C C 3.080 6.435 -9.561 1.00 . A A . 75 GLY C 1 1
26 40689 1 1 75 GLY CA C 3.186 5.022 -10.158 1.00 . A A . 75 GLY CA 1 1
26 40690 1 1 75 GLY H H 2.124 4.952 -12.029 1.00 . A A . 75 GLY H 1 1
26 40691 1 1 75 GLY HA2 H 3.183 4.294 -9.360 1.00 . A A . 75 GLY HA2 1 1
26 40692 1 1 75 GLY HA3 H 4.112 4.942 -10.711 1.00 . A A . 75 GLY HA3 1 1
26 40693 1 1 75 GLY N N 2.044 4.747 -11.079 1.00 . A A . 75 GLY N 1 1
26 40694 1 1 75 GLY O O 4.041 7.180 -9.556 1.00 . A A . 75 GLY O 1 1
26 40695 1 1 76 PHE C C 3.044 8.569 -7.681 1.00 . A A . 76 PHE C 1 1
26 40696 1 1 76 PHE CA C 1.771 8.182 -8.460 1.00 . A A . 76 PHE CA 1 1
26 40697 1 1 76 PHE CB C 0.561 8.214 -7.499 1.00 . A A . 76 PHE CB 1 1
26 40698 1 1 76 PHE CD1 C -0.896 8.005 -9.546 1.00 . A A . 76 PHE CD1 1 1
26 40699 1 1 76 PHE CD2 C -1.616 9.461 -7.744 1.00 . A A . 76 PHE CD2 1 1
26 40700 1 1 76 PHE CE1 C -2.045 8.337 -10.273 1.00 . A A . 76 PHE CE1 1 1
26 40701 1 1 76 PHE CE2 C -2.765 9.793 -8.472 1.00 . A A . 76 PHE CE2 1 1
26 40702 1 1 76 PHE CG C -0.682 8.566 -8.281 1.00 . A A . 76 PHE CG 1 1
26 40703 1 1 76 PHE CZ C -2.980 9.231 -9.737 1.00 . A A . 76 PHE CZ 1 1
26 40704 1 1 76 PHE H H 1.162 6.191 -9.091 1.00 . A A . 76 PHE H 1 1
26 40705 1 1 76 PHE HA H 1.613 8.898 -9.254 1.00 . A A . 76 PHE HA 1 1
26 40706 1 1 76 PHE HB2 H 0.429 7.253 -7.014 1.00 . A A . 76 PHE HB2 1 1
26 40707 1 1 76 PHE HB3 H 0.725 8.964 -6.743 1.00 . A A . 76 PHE HB3 1 1
26 40708 1 1 76 PHE HD1 H -0.175 7.316 -9.959 1.00 . A A . 76 PHE HD1 1 1
26 40709 1 1 76 PHE HD2 H -1.450 9.894 -6.769 1.00 . A A . 76 PHE HD2 1 1
26 40710 1 1 76 PHE HE1 H -2.211 7.903 -11.248 1.00 . A A . 76 PHE HE1 1 1
26 40711 1 1 76 PHE HE2 H -3.486 10.483 -8.058 1.00 . A A . 76 PHE HE2 1 1
26 40712 1 1 76 PHE HZ H -3.865 9.488 -10.298 1.00 . A A . 76 PHE HZ 1 1
26 40713 1 1 76 PHE N N 1.927 6.809 -9.061 1.00 . A A . 76 PHE N 1 1
26 40714 1 1 76 PHE O O 3.364 7.971 -6.672 1.00 . A A . 76 PHE O 1 1
26 40715 1 1 77 LEU C C 4.662 11.002 -6.320 1.00 . A A . 77 LEU C 1 1
26 40716 1 1 77 LEU CA C 5.020 9.988 -7.424 1.00 . A A . 77 LEU CA 1 1
26 40717 1 1 77 LEU CB C 5.957 10.664 -8.443 1.00 . A A . 77 LEU CB 1 1
26 40718 1 1 77 LEU CD1 C 7.743 8.910 -8.211 1.00 . A A . 77 LEU CD1 1 1
26 40719 1 1 77 LEU CD2 C 8.319 11.180 -9.071 1.00 . A A . 77 LEU CD2 1 1
26 40720 1 1 77 LEU CG C 7.429 10.405 -8.096 1.00 . A A . 77 LEU CG 1 1
26 40721 1 1 77 LEU H H 3.504 10.048 -8.959 1.00 . A A . 77 LEU H 1 1
26 40722 1 1 77 LEU HA H 5.505 9.124 -6.995 1.00 . A A . 77 LEU HA 1 1
26 40723 1 1 77 LEU HB2 H 5.749 10.281 -9.430 1.00 . A A . 77 LEU HB2 1 1
26 40724 1 1 77 LEU HB3 H 5.776 11.726 -8.434 1.00 . A A . 77 LEU HB3 1 1
26 40725 1 1 77 LEU HD11 H 6.863 8.334 -7.970 1.00 . A A . 77 LEU HD11 1 1
26 40726 1 1 77 LEU HD12 H 8.538 8.656 -7.528 1.00 . A A . 77 LEU HD12 1 1
26 40727 1 1 77 LEU HD13 H 8.052 8.685 -9.221 1.00 . A A . 77 LEU HD13 1 1
26 40728 1 1 77 LEU HD21 H 8.192 12.240 -8.908 1.00 . A A . 77 LEU HD21 1 1
26 40729 1 1 77 LEU HD22 H 8.042 10.936 -10.085 1.00 . A A . 77 LEU HD22 1 1
26 40730 1 1 77 LEU HD23 H 9.352 10.913 -8.905 1.00 . A A . 77 LEU HD23 1 1
26 40731 1 1 77 LEU HG H 7.627 10.742 -7.092 1.00 . A A . 77 LEU HG 1 1
26 40732 1 1 77 LEU N N 3.774 9.569 -8.139 1.00 . A A . 77 LEU N 1 1
26 40733 1 1 77 LEU O O 4.024 12.000 -6.587 1.00 . A A . 77 LEU O 1 1
26 40734 1 1 78 PHE C C 5.438 13.073 -4.255 1.00 . A A . 78 PHE C 1 1
26 40735 1 1 78 PHE CA C 4.741 11.733 -3.990 1.00 . A A . 78 PHE CA 1 1
26 40736 1 1 78 PHE CB C 5.240 11.182 -2.650 1.00 . A A . 78 PHE CB 1 1
26 40737 1 1 78 PHE CD1 C 3.171 11.675 -1.294 1.00 . A A . 78 PHE CD1 1 1
26 40738 1 1 78 PHE CD2 C 5.247 12.780 -0.701 1.00 . A A . 78 PHE CD2 1 1
26 40739 1 1 78 PHE CE1 C 2.520 12.338 -0.247 1.00 . A A . 78 PHE CE1 1 1
26 40740 1 1 78 PHE CE2 C 4.595 13.443 0.346 1.00 . A A . 78 PHE CE2 1 1
26 40741 1 1 78 PHE CG C 4.535 11.895 -1.521 1.00 . A A . 78 PHE CG 1 1
26 40742 1 1 78 PHE CZ C 3.231 13.222 0.573 1.00 . A A . 78 PHE CZ 1 1
26 40743 1 1 78 PHE H H 5.569 9.953 -4.879 1.00 . A A . 78 PHE H 1 1
26 40744 1 1 78 PHE HA H 3.673 11.884 -3.939 1.00 . A A . 78 PHE HA 1 1
26 40745 1 1 78 PHE HB2 H 5.036 10.125 -2.594 1.00 . A A . 78 PHE HB2 1 1
26 40746 1 1 78 PHE HB3 H 6.304 11.348 -2.568 1.00 . A A . 78 PHE HB3 1 1
26 40747 1 1 78 PHE HD1 H 2.622 10.993 -1.925 1.00 . A A . 78 PHE HD1 1 1
26 40748 1 1 78 PHE HD2 H 6.298 12.950 -0.876 1.00 . A A . 78 PHE HD2 1 1
26 40749 1 1 78 PHE HE1 H 1.467 12.167 -0.071 1.00 . A A . 78 PHE HE1 1 1
26 40750 1 1 78 PHE HE2 H 5.144 14.125 0.978 1.00 . A A . 78 PHE HE2 1 1
26 40751 1 1 78 PHE HZ H 2.728 13.733 1.380 1.00 . A A . 78 PHE HZ 1 1
26 40752 1 1 78 PHE N N 5.062 10.764 -5.087 1.00 . A A . 78 PHE N 1 1
26 40753 1 1 78 PHE O O 6.218 13.545 -3.451 1.00 . A A . 78 PHE O 1 1
26 40754 1 1 79 ASP C C 4.983 15.753 -6.718 1.00 . A A . 79 ASP C 1 1
26 40755 1 1 79 ASP CA C 5.816 14.997 -5.679 1.00 . A A . 79 ASP CA 1 1
26 40756 1 1 79 ASP CB C 7.220 14.750 -6.235 1.00 . A A . 79 ASP CB 1 1
26 40757 1 1 79 ASP CG C 8.037 16.039 -6.150 1.00 . A A . 79 ASP CG 1 1
26 40758 1 1 79 ASP H H 4.538 13.296 -6.005 1.00 . A A . 79 ASP H 1 1
26 40759 1 1 79 ASP HA H 5.885 15.586 -4.777 1.00 . A A . 79 ASP HA 1 1
26 40760 1 1 79 ASP HB2 H 7.704 13.976 -5.657 1.00 . A A . 79 ASP HB2 1 1
26 40761 1 1 79 ASP HB3 H 7.148 14.438 -7.267 1.00 . A A . 79 ASP HB3 1 1
26 40762 1 1 79 ASP N N 5.167 13.692 -5.370 1.00 . A A . 79 ASP N 1 1
26 40763 1 1 79 ASP O O 5.461 16.664 -7.365 1.00 . A A . 79 ASP O 1 1
26 40764 1 1 79 ASP OD1 O 7.966 16.825 -7.080 1.00 . A A . 79 ASP OD1 1 1
26 40765 1 1 79 ASP OD2 O 8.720 16.220 -5.156 1.00 . A A . 79 ASP OD2 1 1
26 40766 1 1 80 GLY C C 3.055 15.470 -9.264 1.00 . A A . 80 GLY C 1 1
26 40767 1 1 80 GLY CA C 2.881 16.095 -7.876 1.00 . A A . 80 GLY CA 1 1
26 40768 1 1 80 GLY H H 3.367 14.658 -6.349 1.00 . A A . 80 GLY H 1 1
26 40769 1 1 80 GLY HA2 H 1.845 16.016 -7.574 1.00 . A A . 80 GLY HA2 1 1
26 40770 1 1 80 GLY HA3 H 3.163 17.136 -7.917 1.00 . A A . 80 GLY HA3 1 1
26 40771 1 1 80 GLY N N 3.739 15.390 -6.882 1.00 . A A . 80 GLY N 1 1
26 40772 1 1 80 GLY O O 2.173 15.541 -10.097 1.00 . A A . 80 GLY O 1 1
26 40773 1 1 81 THR C C 4.117 12.760 -10.826 1.00 . A A . 81 THR C 1 1
26 40774 1 1 81 THR CA C 4.402 14.263 -10.869 1.00 . A A . 81 THR CA 1 1
26 40775 1 1 81 THR CB C 5.853 14.491 -11.301 1.00 . A A . 81 THR CB 1 1
26 40776 1 1 81 THR CG2 C 5.919 15.671 -12.271 1.00 . A A . 81 THR CG2 1 1
26 40777 1 1 81 THR H H 4.892 14.829 -8.857 1.00 . A A . 81 THR H 1 1
26 40778 1 1 81 THR HA H 3.743 14.731 -11.584 1.00 . A A . 81 THR HA 1 1
26 40779 1 1 81 THR HB H 6.226 13.606 -11.793 1.00 . A A . 81 THR HB 1 1
26 40780 1 1 81 THR HG1 H 7.286 14.059 -10.059 1.00 . A A . 81 THR HG1 1 1
26 40781 1 1 81 THR HG21 H 6.929 16.052 -12.306 1.00 . A A . 81 THR HG21 1 1
26 40782 1 1 81 THR HG22 H 5.253 16.451 -11.934 1.00 . A A . 81 THR HG22 1 1
26 40783 1 1 81 THR HG23 H 5.622 15.345 -13.256 1.00 . A A . 81 THR HG23 1 1
26 40784 1 1 81 THR N N 4.185 14.870 -9.530 1.00 . A A . 81 THR N 1 1
26 40785 1 1 81 THR O O 4.050 12.143 -9.775 1.00 . A A . 81 THR O 1 1
26 40786 1 1 81 THR OG1 O 6.648 14.769 -10.157 1.00 . A A . 81 THR OG1 1 1
26 40787 1 1 82 ARG C C 4.931 9.989 -12.540 1.00 . A A . 82 ARG C 1 1
26 40788 1 1 82 ARG CA C 3.667 10.712 -12.041 1.00 . A A . 82 ARG CA 1 1
26 40789 1 1 82 ARG CB C 2.482 10.497 -12.998 1.00 . A A . 82 ARG CB 1 1
26 40790 1 1 82 ARG CD C 1.930 11.045 -15.374 1.00 . A A . 82 ARG CD 1 1
26 40791 1 1 82 ARG CG C 2.973 10.418 -14.448 1.00 . A A . 82 ARG CG 1 1
26 40792 1 1 82 ARG CZ C 1.090 10.603 -17.607 1.00 . A A . 82 ARG CZ 1 1
26 40793 1 1 82 ARG H H 4.005 12.691 -12.797 1.00 . A A . 82 ARG H 1 1
26 40794 1 1 82 ARG HA H 3.408 10.349 -11.058 1.00 . A A . 82 ARG HA 1 1
26 40795 1 1 82 ARG HB2 H 1.971 9.584 -12.738 1.00 . A A . 82 ARG HB2 1 1
26 40796 1 1 82 ARG HB3 H 1.794 11.329 -12.902 1.00 . A A . 82 ARG HB3 1 1
26 40797 1 1 82 ARG HD2 H 0.942 10.858 -14.981 1.00 . A A . 82 ARG HD2 1 1
26 40798 1 1 82 ARG HD3 H 2.098 12.110 -15.434 1.00 . A A . 82 ARG HD3 1 1
26 40799 1 1 82 ARG HE H 2.847 9.929 -16.972 1.00 . A A . 82 ARG HE 1 1
26 40800 1 1 82 ARG HG2 H 3.905 10.955 -14.542 1.00 . A A . 82 ARG HG2 1 1
26 40801 1 1 82 ARG HG3 H 3.122 9.385 -14.724 1.00 . A A . 82 ARG HG3 1 1
26 40802 1 1 82 ARG HH11 H -0.062 11.697 -16.385 1.00 . A A . 82 ARG HH11 1 1
26 40803 1 1 82 ARG HH12 H -0.707 11.410 -17.967 1.00 . A A . 82 ARG HH12 1 1
26 40804 1 1 82 ARG HH21 H 2.015 9.549 -19.035 1.00 . A A . 82 ARG HH21 1 1
26 40805 1 1 82 ARG HH22 H 0.467 10.196 -19.465 1.00 . A A . 82 ARG HH22 1 1
26 40806 1 1 82 ARG N N 3.947 12.170 -11.973 1.00 . A A . 82 ARG N 1 1
26 40807 1 1 82 ARG NE N 2.048 10.445 -16.733 1.00 . A A . 82 ARG NE 1 1
26 40808 1 1 82 ARG NH1 N 0.024 11.291 -17.295 1.00 . A A . 82 ARG NH1 1 1
26 40809 1 1 82 ARG NH2 N 1.199 10.075 -18.794 1.00 . A A . 82 ARG NH2 1 1
26 40810 1 1 82 ARG O O 5.598 10.448 -13.446 1.00 . A A . 82 ARG O 1 1
26 40811 1 1 83 TRP C C 6.222 7.286 -13.601 1.00 . A A . 83 TRP C 1 1
26 40812 1 1 83 TRP CA C 6.519 8.162 -12.376 1.00 . A A . 83 TRP CA 1 1
26 40813 1 1 83 TRP CB C 6.996 7.284 -11.218 1.00 . A A . 83 TRP CB 1 1
26 40814 1 1 83 TRP CD1 C 9.441 7.880 -10.993 1.00 . A A . 83 TRP CD1 1 1
26 40815 1 1 83 TRP CD2 C 9.125 5.824 -11.834 1.00 . A A . 83 TRP CD2 1 1
26 40816 1 1 83 TRP CE2 C 10.522 6.018 -11.758 1.00 . A A . 83 TRP CE2 1 1
26 40817 1 1 83 TRP CE3 C 8.650 4.605 -12.334 1.00 . A A . 83 TRP CE3 1 1
26 40818 1 1 83 TRP CG C 8.460 7.017 -11.342 1.00 . A A . 83 TRP CG 1 1
26 40819 1 1 83 TRP CH2 C 10.933 3.821 -12.661 1.00 . A A . 83 TRP CH2 1 1
26 40820 1 1 83 TRP CZ2 C 11.420 5.032 -12.164 1.00 . A A . 83 TRP CZ2 1 1
26 40821 1 1 83 TRP CZ3 C 9.548 3.607 -12.746 1.00 . A A . 83 TRP CZ3 1 1
26 40822 1 1 83 TRP H H 4.755 8.524 -11.197 1.00 . A A . 83 TRP H 1 1
26 40823 1 1 83 TRP HA H 7.287 8.880 -12.622 1.00 . A A . 83 TRP HA 1 1
26 40824 1 1 83 TRP HB2 H 6.809 7.784 -10.291 1.00 . A A . 83 TRP HB2 1 1
26 40825 1 1 83 TRP HB3 H 6.455 6.360 -11.225 1.00 . A A . 83 TRP HB3 1 1
26 40826 1 1 83 TRP HD1 H 9.290 8.868 -10.587 1.00 . A A . 83 TRP HD1 1 1
26 40827 1 1 83 TRP HE1 H 11.538 7.699 -11.067 1.00 . A A . 83 TRP HE1 1 1
26 40828 1 1 83 TRP HE3 H 7.586 4.439 -12.401 1.00 . A A . 83 TRP HE3 1 1
26 40829 1 1 83 TRP HH2 H 11.619 3.050 -12.979 1.00 . A A . 83 TRP HH2 1 1
26 40830 1 1 83 TRP HZ2 H 12.484 5.204 -12.094 1.00 . A A . 83 TRP HZ2 1 1
26 40831 1 1 83 TRP HZ3 H 9.172 2.672 -13.130 1.00 . A A . 83 TRP HZ3 1 1
26 40832 1 1 83 TRP N N 5.285 8.879 -11.943 1.00 . A A . 83 TRP N 1 1
26 40833 1 1 83 TRP NE1 N 10.666 7.286 -11.236 1.00 . A A . 83 TRP NE1 1 1
26 40834 1 1 83 TRP O O 7.115 6.892 -14.325 1.00 . A A . 83 TRP O 1 1
26 40835 1 1 84 GLY C C 3.988 4.828 -14.473 1.00 . A A . 84 GLY C 1 1
26 40836 1 1 84 GLY CA C 4.607 6.125 -14.991 1.00 . A A . 84 GLY CA 1 1
26 40837 1 1 84 GLY H H 4.286 7.296 -13.235 1.00 . A A . 84 GLY H 1 1
26 40838 1 1 84 GLY HA2 H 3.893 6.649 -15.610 1.00 . A A . 84 GLY HA2 1 1
26 40839 1 1 84 GLY HA3 H 5.489 5.895 -15.569 1.00 . A A . 84 GLY HA3 1 1
26 40840 1 1 84 GLY N N 4.977 6.976 -13.830 1.00 . A A . 84 GLY N 1 1
26 40841 1 1 84 GLY O O 3.978 4.566 -13.284 1.00 . A A . 84 GLY O 1 1
26 40842 1 1 85 THR C C 4.010 1.878 -14.299 1.00 . A A . 85 THR C 1 1
26 40843 1 1 85 THR CA C 2.885 2.725 -14.892 1.00 . A A . 85 THR CA 1 1
26 40844 1 1 85 THR CB C 2.256 1.995 -16.082 1.00 . A A . 85 THR CB 1 1
26 40845 1 1 85 THR CG2 C 0.759 2.302 -16.139 1.00 . A A . 85 THR CG2 1 1
26 40846 1 1 85 THR H H 3.503 4.229 -16.297 1.00 . A A . 85 THR H 1 1
26 40847 1 1 85 THR HA H 2.130 2.921 -14.136 1.00 . A A . 85 THR HA 1 1
26 40848 1 1 85 THR HB H 2.397 0.931 -15.967 1.00 . A A . 85 THR HB 1 1
26 40849 1 1 85 THR HG1 H 3.362 1.688 -17.652 1.00 . A A . 85 THR HG1 1 1
26 40850 1 1 85 THR HG21 H 0.575 3.278 -15.717 1.00 . A A . 85 THR HG21 1 1
26 40851 1 1 85 THR HG22 H 0.218 1.558 -15.572 1.00 . A A . 85 THR HG22 1 1
26 40852 1 1 85 THR HG23 H 0.427 2.285 -17.165 1.00 . A A . 85 THR HG23 1 1
26 40853 1 1 85 THR N N 3.480 4.008 -15.348 1.00 . A A . 85 THR N 1 1
26 40854 1 1 85 THR O O 4.850 1.358 -15.007 1.00 . A A . 85 THR O 1 1
26 40855 1 1 85 THR OG1 O 2.876 2.430 -17.284 1.00 . A A . 85 THR OG1 1 1
26 40856 1 1 86 VAL C C 4.830 -0.513 -12.506 1.00 . A A . 86 VAL C 1 1
26 40857 1 1 86 VAL CA C 5.113 0.984 -12.349 1.00 . A A . 86 VAL CA 1 1
26 40858 1 1 86 VAL CB C 5.121 1.374 -10.872 1.00 . A A . 86 VAL CB 1 1
26 40859 1 1 86 VAL CG1 C 5.980 0.413 -10.100 1.00 . A A . 86 VAL CG1 1 1
26 40860 1 1 86 VAL CG2 C 5.704 2.769 -10.696 1.00 . A A . 86 VAL CG2 1 1
26 40861 1 1 86 VAL H H 3.377 2.190 -12.457 1.00 . A A . 86 VAL H 1 1
26 40862 1 1 86 VAL HA H 6.067 1.224 -12.793 1.00 . A A . 86 VAL HA 1 1
26 40863 1 1 86 VAL HB H 4.113 1.350 -10.486 1.00 . A A . 86 VAL HB 1 1
26 40864 1 1 86 VAL HG11 H 5.868 0.614 -9.048 1.00 . A A . 86 VAL HG11 1 1
26 40865 1 1 86 VAL HG12 H 7.009 0.557 -10.393 1.00 . A A . 86 VAL HG12 1 1
26 40866 1 1 86 VAL HG13 H 5.669 -0.592 -10.319 1.00 . A A . 86 VAL HG13 1 1
26 40867 1 1 86 VAL HG21 H 6.587 2.710 -10.074 1.00 . A A . 86 VAL HG21 1 1
26 40868 1 1 86 VAL HG22 H 4.974 3.403 -10.222 1.00 . A A . 86 VAL HG22 1 1
26 40869 1 1 86 VAL HG23 H 5.969 3.174 -11.659 1.00 . A A . 86 VAL HG23 1 1
26 40870 1 1 86 VAL N N 4.047 1.758 -13.006 1.00 . A A . 86 VAL N 1 1
26 40871 1 1 86 VAL O O 3.936 -1.053 -11.887 1.00 . A A . 86 VAL O 1 1
26 40872 1 1 87 ASP C C 5.634 -3.380 -12.223 1.00 . A A . 87 ASP C 1 1
26 40873 1 1 87 ASP CA C 5.357 -2.644 -13.536 1.00 . A A . 87 ASP CA 1 1
26 40874 1 1 87 ASP CB C 6.317 -3.155 -14.621 1.00 . A A . 87 ASP CB 1 1
26 40875 1 1 87 ASP CG C 5.627 -3.088 -15.984 1.00 . A A . 87 ASP CG 1 1
26 40876 1 1 87 ASP H H 6.294 -0.731 -13.828 1.00 . A A . 87 ASP H 1 1
26 40877 1 1 87 ASP HA H 4.334 -2.819 -13.842 1.00 . A A . 87 ASP HA 1 1
26 40878 1 1 87 ASP HB2 H 7.210 -2.541 -14.637 1.00 . A A . 87 ASP HB2 1 1
26 40879 1 1 87 ASP HB3 H 6.594 -4.177 -14.410 1.00 . A A . 87 ASP HB3 1 1
26 40880 1 1 87 ASP N N 5.581 -1.186 -13.336 1.00 . A A . 87 ASP N 1 1
26 40881 1 1 87 ASP O O 6.760 -3.448 -11.773 1.00 . A A . 87 ASP O 1 1
26 40882 1 1 87 ASP OD1 O 4.677 -3.828 -16.182 1.00 . A A . 87 ASP OD1 1 1
26 40883 1 1 87 ASP OD2 O 6.061 -2.297 -16.807 1.00 . A A . 87 ASP OD2 1 1
26 40884 1 1 88 CYS C C 5.770 -5.894 -10.572 1.00 . A A . 88 CYS C 1 1
26 40885 1 1 88 CYS CA C 4.892 -4.661 -10.306 1.00 . A A . 88 CYS CA 1 1
26 40886 1 1 88 CYS CB C 3.581 -5.117 -9.642 1.00 . A A . 88 CYS CB 1 1
26 40887 1 1 88 CYS H H 3.708 -3.876 -11.964 1.00 . A A . 88 CYS H 1 1
26 40888 1 1 88 CYS HA H 5.416 -3.997 -9.636 1.00 . A A . 88 CYS HA 1 1
26 40889 1 1 88 CYS HB2 H 2.798 -5.162 -10.366 1.00 . A A . 88 CYS HB2 1 1
26 40890 1 1 88 CYS HB3 H 3.723 -6.095 -9.208 1.00 . A A . 88 CYS HB3 1 1
26 40891 1 1 88 CYS N N 4.626 -3.938 -11.594 1.00 . A A . 88 CYS N 1 1
26 40892 1 1 88 CYS O O 6.176 -6.578 -9.653 1.00 . A A . 88 CYS O 1 1
26 40893 1 1 88 CYS SG S 3.102 -3.956 -8.345 1.00 . A A . 88 CYS SG 1 1
26 40894 1 1 89 THR C C 8.388 -6.951 -12.200 1.00 . A A . 89 THR C 1 1
26 40895 1 1 89 THR CA C 6.921 -7.380 -12.107 1.00 . A A . 89 THR CA 1 1
26 40896 1 1 89 THR CB C 6.486 -8.002 -13.436 1.00 . A A . 89 THR CB 1 1
26 40897 1 1 89 THR CG2 C 5.180 -8.772 -13.237 1.00 . A A . 89 THR CG2 1 1
26 40898 1 1 89 THR H H 5.741 -5.638 -12.549 1.00 . A A . 89 THR H 1 1
26 40899 1 1 89 THR HA H 6.808 -8.108 -11.316 1.00 . A A . 89 THR HA 1 1
26 40900 1 1 89 THR HB H 7.249 -8.680 -13.784 1.00 . A A . 89 THR HB 1 1
26 40901 1 1 89 THR HG1 H 6.435 -7.350 -15.267 1.00 . A A . 89 THR HG1 1 1
26 40902 1 1 89 THR HG21 H 5.390 -9.830 -13.181 1.00 . A A . 89 THR HG21 1 1
26 40903 1 1 89 THR HG22 H 4.519 -8.581 -14.070 1.00 . A A . 89 THR HG22 1 1
26 40904 1 1 89 THR HG23 H 4.707 -8.450 -12.322 1.00 . A A . 89 THR HG23 1 1
26 40905 1 1 89 THR N N 6.071 -6.192 -11.813 1.00 . A A . 89 THR N 1 1
26 40906 1 1 89 THR O O 9.262 -7.752 -12.465 1.00 . A A . 89 THR O 1 1
26 40907 1 1 89 THR OG1 O 6.291 -6.973 -14.396 1.00 . A A . 89 THR OG1 1 1
26 40908 1 1 90 THR C C 10.516 -4.805 -10.652 1.00 . A A . 90 THR C 1 1
26 40909 1 1 90 THR CA C 10.071 -5.214 -12.051 1.00 . A A . 90 THR CA 1 1
26 40910 1 1 90 THR CB C 10.151 -4.007 -12.980 1.00 . A A . 90 THR CB 1 1
26 40911 1 1 90 THR CG2 C 9.235 -4.237 -14.176 1.00 . A A . 90 THR CG2 1 1
26 40912 1 1 90 THR H H 7.947 -5.066 -11.764 1.00 . A A . 90 THR H 1 1
26 40913 1 1 90 THR HA H 10.705 -6.001 -12.426 1.00 . A A . 90 THR HA 1 1
26 40914 1 1 90 THR HB H 11.164 -3.882 -13.326 1.00 . A A . 90 THR HB 1 1
26 40915 1 1 90 THR HG1 H 9.574 -2.149 -12.924 1.00 . A A . 90 THR HG1 1 1
26 40916 1 1 90 THR HG21 H 9.687 -4.958 -14.840 1.00 . A A . 90 THR HG21 1 1
26 40917 1 1 90 THR HG22 H 9.084 -3.306 -14.699 1.00 . A A . 90 THR HG22 1 1
26 40918 1 1 90 THR HG23 H 8.285 -4.614 -13.832 1.00 . A A . 90 THR HG23 1 1
26 40919 1 1 90 THR N N 8.665 -5.695 -11.981 1.00 . A A . 90 THR N 1 1
26 40920 1 1 90 THR O O 11.530 -5.251 -10.151 1.00 . A A . 90 THR O 1 1
26 40921 1 1 90 THR OG1 O 9.739 -2.841 -12.280 1.00 . A A . 90 THR OG1 1 1
26 40922 1 1 91 ALA C C 9.309 -4.340 -7.631 1.00 . A A . 91 ALA C 1 1
26 40923 1 1 91 ALA CA C 10.111 -3.522 -8.642 1.00 . A A . 91 ALA CA 1 1
26 40924 1 1 91 ALA CB C 9.778 -2.037 -8.478 1.00 . A A . 91 ALA CB 1 1
26 40925 1 1 91 ALA H H 8.936 -3.625 -10.445 1.00 . A A . 91 ALA H 1 1
26 40926 1 1 91 ALA HA H 11.167 -3.676 -8.475 1.00 . A A . 91 ALA HA 1 1
26 40927 1 1 91 ALA HB1 H 9.871 -1.759 -7.438 1.00 . A A . 91 ALA HB1 1 1
26 40928 1 1 91 ALA HB2 H 8.766 -1.856 -8.809 1.00 . A A . 91 ALA HB2 1 1
26 40929 1 1 91 ALA HB3 H 10.461 -1.447 -9.071 1.00 . A A . 91 ALA HB3 1 1
26 40930 1 1 91 ALA N N 9.753 -3.963 -10.017 1.00 . A A . 91 ALA N 1 1
26 40931 1 1 91 ALA O O 8.506 -5.176 -7.993 1.00 . A A . 91 ALA O 1 1
26 40932 1 1 92 ALA C C 7.630 -3.980 -4.792 1.00 . A A . 92 ALA C 1 1
26 40933 1 1 92 ALA CA C 8.759 -4.867 -5.335 1.00 . A A . 92 ALA CA 1 1
26 40934 1 1 92 ALA CB C 9.716 -5.268 -4.198 1.00 . A A . 92 ALA CB 1 1
26 40935 1 1 92 ALA H H 10.165 -3.420 -6.097 1.00 . A A . 92 ALA H 1 1
26 40936 1 1 92 ALA HA H 8.337 -5.755 -5.782 1.00 . A A . 92 ALA HA 1 1
26 40937 1 1 92 ALA HB1 H 9.186 -5.861 -3.468 1.00 . A A . 92 ALA HB1 1 1
26 40938 1 1 92 ALA HB2 H 10.111 -4.381 -3.724 1.00 . A A . 92 ALA HB2 1 1
26 40939 1 1 92 ALA HB3 H 10.535 -5.849 -4.603 1.00 . A A . 92 ALA HB3 1 1
26 40940 1 1 92 ALA N N 9.515 -4.103 -6.367 1.00 . A A . 92 ALA N 1 1
26 40941 1 1 92 ALA O O 7.876 -2.966 -4.170 1.00 . A A . 92 ALA O 1 1
26 40942 1 1 93 CYS C C 4.743 -4.047 -3.221 1.00 . A A . 93 CYS C 1 1
26 40943 1 1 93 CYS CA C 5.263 -3.496 -4.546 1.00 . A A . 93 CYS CA 1 1
26 40944 1 1 93 CYS CB C 4.115 -3.529 -5.560 1.00 . A A . 93 CYS CB 1 1
26 40945 1 1 93 CYS H H 6.201 -5.150 -5.557 1.00 . A A . 93 CYS H 1 1
26 40946 1 1 93 CYS HA H 5.598 -2.479 -4.412 1.00 . A A . 93 CYS HA 1 1
26 40947 1 1 93 CYS HB2 H 3.471 -4.366 -5.340 1.00 . A A . 93 CYS HB2 1 1
26 40948 1 1 93 CYS HB3 H 3.544 -2.615 -5.493 1.00 . A A . 93 CYS HB3 1 1
26 40949 1 1 93 CYS N N 6.391 -4.340 -5.035 1.00 . A A . 93 CYS N 1 1
26 40950 1 1 93 CYS O O 4.336 -5.190 -3.124 1.00 . A A . 93 CYS O 1 1
26 40951 1 1 93 CYS SG S 4.766 -3.708 -7.236 1.00 . A A . 93 CYS SG 1 1
26 40952 1 1 94 GLN C C 2.932 -3.117 -0.554 1.00 . A A . 94 GLN C 1 1
26 40953 1 1 94 GLN CA C 4.278 -3.718 -0.886 1.00 . A A . 94 GLN CA 1 1
26 40954 1 1 94 GLN CB C 5.273 -3.321 0.189 1.00 . A A . 94 GLN CB 1 1
26 40955 1 1 94 GLN CD C 7.694 -3.840 0.103 1.00 . A A . 94 GLN CD 1 1
26 40956 1 1 94 GLN CG C 6.300 -4.419 0.258 1.00 . A A . 94 GLN CG 1 1
26 40957 1 1 94 GLN H H 5.104 -2.343 -2.274 1.00 . A A . 94 GLN H 1 1
26 40958 1 1 94 GLN HA H 4.194 -4.793 -0.905 1.00 . A A . 94 GLN HA 1 1
26 40959 1 1 94 GLN HB2 H 5.746 -2.385 -0.074 1.00 . A A . 94 GLN HB2 1 1
26 40960 1 1 94 GLN HB3 H 4.773 -3.230 1.140 1.00 . A A . 94 GLN HB3 1 1
26 40961 1 1 94 GLN HE21 H 7.570 -3.711 -1.867 1.00 . A A . 94 GLN HE21 1 1
26 40962 1 1 94 GLN HE22 H 9.023 -3.192 -1.182 1.00 . A A . 94 GLN HE22 1 1
26 40963 1 1 94 GLN HG2 H 6.228 -4.922 1.195 1.00 . A A . 94 GLN HG2 1 1
26 40964 1 1 94 GLN HG3 H 6.097 -5.106 -0.542 1.00 . A A . 94 GLN HG3 1 1
26 40965 1 1 94 GLN N N 4.761 -3.246 -2.191 1.00 . A A . 94 GLN N 1 1
26 40966 1 1 94 GLN NE2 N 8.133 -3.556 -1.080 1.00 . A A . 94 GLN NE2 1 1
26 40967 1 1 94 GLN O O 2.645 -1.966 -0.833 1.00 . A A . 94 GLN O 1 1
26 40968 1 1 94 GLN OE1 O 8.395 -3.644 1.076 1.00 . A A . 94 GLN OE1 1 1
26 40969 1 1 95 VAL C C 0.906 -3.100 1.992 1.00 . A A . 95 VAL C 1 1
26 40970 1 1 95 VAL CA C 0.798 -3.411 0.511 1.00 . A A . 95 VAL CA 1 1
26 40971 1 1 95 VAL CB C -0.253 -4.489 0.278 1.00 . A A . 95 VAL CB 1 1
26 40972 1 1 95 VAL CG1 C -1.611 -3.977 0.754 1.00 . A A . 95 VAL CG1 1 1
26 40973 1 1 95 VAL CG2 C -0.315 -4.811 -1.215 1.00 . A A . 95 VAL CG2 1 1
26 40974 1 1 95 VAL H H 2.426 -4.807 0.311 1.00 . A A . 95 VAL H 1 1
26 40975 1 1 95 VAL HA H 0.542 -2.514 -0.032 1.00 . A A . 95 VAL HA 1 1
26 40976 1 1 95 VAL HB H 0.012 -5.378 0.831 1.00 . A A . 95 VAL HB 1 1
26 40977 1 1 95 VAL HG11 H -2.374 -4.701 0.511 1.00 . A A . 95 VAL HG11 1 1
26 40978 1 1 95 VAL HG12 H -1.834 -3.041 0.265 1.00 . A A . 95 VAL HG12 1 1
26 40979 1 1 95 VAL HG13 H -1.583 -3.827 1.823 1.00 . A A . 95 VAL HG13 1 1
26 40980 1 1 95 VAL HG21 H 0.673 -5.079 -1.564 1.00 . A A . 95 VAL HG21 1 1
26 40981 1 1 95 VAL HG22 H -0.663 -3.943 -1.756 1.00 . A A . 95 VAL HG22 1 1
26 40982 1 1 95 VAL HG23 H -0.992 -5.634 -1.379 1.00 . A A . 95 VAL HG23 1 1
26 40983 1 1 95 VAL N N 2.129 -3.897 0.083 1.00 . A A . 95 VAL N 1 1
26 40984 1 1 95 VAL O O 1.055 -3.985 2.808 1.00 . A A . 95 VAL O 1 1
26 40985 1 1 96 GLY C C 0.253 -0.294 4.193 1.00 . A A . 96 GLY C 1 1
26 40986 1 1 96 GLY CA C 1.035 -1.541 3.798 1.00 . A A . 96 GLY CA 1 1
26 40987 1 1 96 GLY H H 0.775 -1.141 1.681 1.00 . A A . 96 GLY H 1 1
26 40988 1 1 96 GLY HA2 H 0.684 -2.377 4.383 1.00 . A A . 96 GLY HA2 1 1
26 40989 1 1 96 GLY HA3 H 2.083 -1.381 4.004 1.00 . A A . 96 GLY HA3 1 1
26 40990 1 1 96 GLY N N 0.875 -1.857 2.354 1.00 . A A . 96 GLY N 1 1
26 40991 1 1 96 GLY O O -0.530 0.243 3.428 1.00 . A A . 96 GLY O 1 1
26 40992 1 1 97 LEU C C 0.735 2.497 6.075 1.00 . A A . 97 LEU C 1 1
26 40993 1 1 97 LEU CA C -0.263 1.357 5.895 1.00 . A A . 97 LEU CA 1 1
26 40994 1 1 97 LEU CB C -0.961 1.050 7.239 1.00 . A A . 97 LEU CB 1 1
26 40995 1 1 97 LEU CD1 C -0.272 -0.998 8.489 1.00 . A A . 97 LEU CD1 1 1
26 40996 1 1 97 LEU CD2 C -2.634 -0.739 7.719 1.00 . A A . 97 LEU CD2 1 1
26 40997 1 1 97 LEU CG C -1.173 -0.452 7.379 1.00 . A A . 97 LEU CG 1 1
26 40998 1 1 97 LEU H H 1.091 -0.308 5.996 1.00 . A A . 97 LEU H 1 1
26 40999 1 1 97 LEU HA H -1.000 1.647 5.168 1.00 . A A . 97 LEU HA 1 1
26 41000 1 1 97 LEU HB2 H -0.349 1.400 8.057 1.00 . A A . 97 LEU HB2 1 1
26 41001 1 1 97 LEU HB3 H -1.925 1.541 7.270 1.00 . A A . 97 LEU HB3 1 1
26 41002 1 1 97 LEU HD11 H -0.450 -0.447 9.401 1.00 . A A . 97 LEU HD11 1 1
26 41003 1 1 97 LEU HD12 H 0.763 -0.890 8.198 1.00 . A A . 97 LEU HD12 1 1
26 41004 1 1 97 LEU HD13 H -0.494 -2.043 8.651 1.00 . A A . 97 LEU HD13 1 1
26 41005 1 1 97 LEU HD21 H -3.190 -0.900 6.807 1.00 . A A . 97 LEU HD21 1 1
26 41006 1 1 97 LEU HD22 H -3.051 0.100 8.253 1.00 . A A . 97 LEU HD22 1 1
26 41007 1 1 97 LEU HD23 H -2.691 -1.625 8.335 1.00 . A A . 97 LEU HD23 1 1
26 41008 1 1 97 LEU HG H -0.927 -0.923 6.450 1.00 . A A . 97 LEU HG 1 1
26 41009 1 1 97 LEU N N 0.460 0.157 5.404 1.00 . A A . 97 LEU N 1 1
26 41010 1 1 97 LEU O O 1.918 2.346 5.843 1.00 . A A . 97 LEU O 1 1
26 41011 1 1 98 SER C C 0.419 5.916 7.387 1.00 . A A . 98 SER C 1 1
26 41012 1 1 98 SER CA C 1.171 4.797 6.668 1.00 . A A . 98 SER CA 1 1
26 41013 1 1 98 SER CB C 1.647 5.291 5.305 1.00 . A A . 98 SER CB 1 1
26 41014 1 1 98 SER H H -0.692 3.722 6.651 1.00 . A A . 98 SER H 1 1
26 41015 1 1 98 SER HA H 2.021 4.496 7.255 1.00 . A A . 98 SER HA 1 1
26 41016 1 1 98 SER HB2 H 2.694 5.536 5.356 1.00 . A A . 98 SER HB2 1 1
26 41017 1 1 98 SER HB3 H 1.497 4.511 4.573 1.00 . A A . 98 SER HB3 1 1
26 41018 1 1 98 SER HG H 0.094 6.167 4.522 1.00 . A A . 98 SER HG 1 1
26 41019 1 1 98 SER N N 0.263 3.633 6.478 1.00 . A A . 98 SER N 1 1
26 41020 1 1 98 SER O O -0.791 5.894 7.486 1.00 . A A . 98 SER O 1 1
26 41021 1 1 98 SER OG O 0.912 6.452 4.937 1.00 . A A . 98 SER OG 1 1
26 41022 1 1 99 ASP C C 0.635 9.312 7.793 1.00 . A A . 99 ASP C 1 1
26 41023 1 1 99 ASP CA C 0.425 8.012 8.592 1.00 . A A . 99 ASP CA 1 1
26 41024 1 1 99 ASP CB C 0.987 8.131 10.021 1.00 . A A . 99 ASP CB 1 1
26 41025 1 1 99 ASP CG C 2.189 9.079 10.051 1.00 . A A . 99 ASP CG 1 1
26 41026 1 1 99 ASP H H 2.096 6.905 7.799 1.00 . A A . 99 ASP H 1 1
26 41027 1 1 99 ASP HA H -0.634 7.788 8.640 1.00 . A A . 99 ASP HA 1 1
26 41028 1 1 99 ASP HB2 H 0.218 8.501 10.683 1.00 . A A . 99 ASP HB2 1 1
26 41029 1 1 99 ASP HB3 H 1.301 7.153 10.358 1.00 . A A . 99 ASP HB3 1 1
26 41030 1 1 99 ASP N N 1.118 6.899 7.888 1.00 . A A . 99 ASP N 1 1
26 41031 1 1 99 ASP O O 0.950 9.275 6.621 1.00 . A A . 99 ASP O 1 1
26 41032 1 1 99 ASP OD1 O 2.880 9.162 9.048 1.00 . A A . 99 ASP OD1 1 1
26 41033 1 1 99 ASP OD2 O 2.398 9.707 11.077 1.00 . A A . 99 ASP OD2 1 1
26 41034 1 1 100 ALA C C 1.825 12.508 8.266 1.00 . A A . 100 ALA C 1 1
26 41035 1 1 100 ALA CA C 0.661 11.731 7.649 1.00 . A A . 100 ALA CA 1 1
26 41036 1 1 100 ALA CB C -0.613 12.574 7.728 1.00 . A A . 100 ALA CB 1 1
26 41037 1 1 100 ALA H H 0.211 10.489 9.347 1.00 . A A . 100 ALA H 1 1
26 41038 1 1 100 ALA HA H 0.884 11.508 6.617 1.00 . A A . 100 ALA HA 1 1
26 41039 1 1 100 ALA HB1 H -0.358 13.620 7.648 1.00 . A A . 100 ALA HB1 1 1
26 41040 1 1 100 ALA HB2 H -1.107 12.394 8.670 1.00 . A A . 100 ALA HB2 1 1
26 41041 1 1 100 ALA HB3 H -1.273 12.302 6.917 1.00 . A A . 100 ALA HB3 1 1
26 41042 1 1 100 ALA N N 0.464 10.460 8.403 1.00 . A A . 100 ALA N 1 1
26 41043 1 1 100 ALA O O 1.811 13.721 8.330 1.00 . A A . 100 ALA O 1 1
26 41044 1 1 101 ALA C C 5.259 12.253 8.522 1.00 . A A . 101 ALA C 1 1
26 41045 1 1 101 ALA CA C 3.992 12.508 9.346 1.00 . A A . 101 ALA CA 1 1
26 41046 1 1 101 ALA CB C 4.196 11.984 10.768 1.00 . A A . 101 ALA CB 1 1
26 41047 1 1 101 ALA H H 2.814 10.839 8.667 1.00 . A A . 101 ALA H 1 1
26 41048 1 1 101 ALA HA H 3.797 13.571 9.382 1.00 . A A . 101 ALA HA 1 1
26 41049 1 1 101 ALA HB1 H 3.237 11.880 11.255 1.00 . A A . 101 ALA HB1 1 1
26 41050 1 1 101 ALA HB2 H 4.808 12.680 11.325 1.00 . A A . 101 ALA HB2 1 1
26 41051 1 1 101 ALA HB3 H 4.687 11.023 10.731 1.00 . A A . 101 ALA HB3 1 1
26 41052 1 1 101 ALA N N 2.829 11.815 8.726 1.00 . A A . 101 ALA N 1 1
26 41053 1 1 101 ALA O O 6.131 13.097 8.441 1.00 . A A . 101 ALA O 1 1
26 41054 1 1 102 GLY C C 6.616 9.316 6.847 1.00 . A A . 102 GLY C 1 1
26 41055 1 1 102 GLY CA C 6.596 10.808 7.118 1.00 . A A . 102 GLY CA 1 1
26 41056 1 1 102 GLY H H 4.680 10.416 7.989 1.00 . A A . 102 GLY H 1 1
26 41057 1 1 102 GLY HA2 H 6.559 11.355 6.185 1.00 . A A . 102 GLY HA2 1 1
26 41058 1 1 102 GLY HA3 H 7.477 11.087 7.673 1.00 . A A . 102 GLY HA3 1 1
26 41059 1 1 102 GLY N N 5.383 11.101 7.917 1.00 . A A . 102 GLY N 1 1
26 41060 1 1 102 GLY O O 6.997 8.871 5.783 1.00 . A A . 102 GLY O 1 1
26 41061 1 1 103 ASN C C 5.182 6.446 8.580 1.00 . A A . 103 ASN C 1 1
26 41062 1 1 103 ASN CA C 6.165 7.083 7.604 1.00 . A A . 103 ASN CA 1 1
26 41063 1 1 103 ASN CB C 7.563 6.515 7.833 1.00 . A A . 103 ASN CB 1 1
26 41064 1 1 103 ASN CG C 8.115 5.975 6.515 1.00 . A A . 103 ASN CG 1 1
26 41065 1 1 103 ASN H H 5.879 8.904 8.644 1.00 . A A . 103 ASN H 1 1
26 41066 1 1 103 ASN HA H 5.848 6.879 6.600 1.00 . A A . 103 ASN HA 1 1
26 41067 1 1 103 ASN HB2 H 8.205 7.296 8.198 1.00 . A A . 103 ASN HB2 1 1
26 41068 1 1 103 ASN HB3 H 7.520 5.722 8.558 1.00 . A A . 103 ASN HB3 1 1
26 41069 1 1 103 ASN HD21 H 7.530 7.563 5.481 1.00 . A A . 103 ASN HD21 1 1
26 41070 1 1 103 ASN HD22 H 8.328 6.362 4.580 1.00 . A A . 103 ASN HD22 1 1
26 41071 1 1 103 ASN N N 6.190 8.534 7.802 1.00 . A A . 103 ASN N 1 1
26 41072 1 1 103 ASN ND2 N 7.981 6.691 5.435 1.00 . A A . 103 ASN ND2 1 1
26 41073 1 1 103 ASN O O 4.517 7.111 9.349 1.00 . A A . 103 ASN O 1 1
26 41074 1 1 103 ASN OD1 O 8.671 4.896 6.468 1.00 . A A . 103 ASN OD1 1 1
26 41075 1 1 104 GLY C C 4.545 2.931 9.425 1.00 . A A . 104 GLY C 1 1
26 41076 1 1 104 GLY CA C 4.154 4.422 9.429 1.00 . A A . 104 GLY CA 1 1
26 41077 1 1 104 GLY H H 5.639 4.672 7.891 1.00 . A A . 104 GLY H 1 1
26 41078 1 1 104 GLY HA2 H 4.224 4.824 10.434 1.00 . A A . 104 GLY HA2 1 1
26 41079 1 1 104 GLY HA3 H 3.157 4.546 9.048 1.00 . A A . 104 GLY HA3 1 1
26 41080 1 1 104 GLY N N 5.091 5.159 8.533 1.00 . A A . 104 GLY N 1 1
26 41081 1 1 104 GLY O O 5.648 2.614 9.027 1.00 . A A . 104 GLY O 1 1
26 41082 1 1 105 PRO C C 4.609 0.194 8.503 1.00 . A A . 105 PRO C 1 1
26 41083 1 1 105 PRO CA C 3.985 0.598 9.845 1.00 . A A . 105 PRO CA 1 1
26 41084 1 1 105 PRO CB C 2.645 -0.112 10.080 1.00 . A A . 105 PRO CB 1 1
26 41085 1 1 105 PRO CD C 2.294 2.343 10.346 1.00 . A A . 105 PRO CD 1 1
26 41086 1 1 105 PRO CG C 1.591 0.976 10.406 1.00 . A A . 105 PRO CG 1 1
26 41087 1 1 105 PRO HA H 4.662 0.370 10.653 1.00 . A A . 105 PRO HA 1 1
26 41088 1 1 105 PRO HB2 H 2.355 -0.654 9.192 1.00 . A A . 105 PRO HB2 1 1
26 41089 1 1 105 PRO HB3 H 2.729 -0.791 10.914 1.00 . A A . 105 PRO HB3 1 1
26 41090 1 1 105 PRO HD2 H 1.764 2.997 9.675 1.00 . A A . 105 PRO HD2 1 1
26 41091 1 1 105 PRO HD3 H 2.340 2.766 11.339 1.00 . A A . 105 PRO HD3 1 1
26 41092 1 1 105 PRO HG2 H 0.792 0.941 9.678 1.00 . A A . 105 PRO HG2 1 1
26 41093 1 1 105 PRO HG3 H 1.193 0.817 11.395 1.00 . A A . 105 PRO HG3 1 1
26 41094 1 1 105 PRO N N 3.658 2.035 9.846 1.00 . A A . 105 PRO N 1 1
26 41095 1 1 105 PRO O O 4.764 1.005 7.611 1.00 . A A . 105 PRO O 1 1
26 41096 1 1 106 GLU C C 4.563 -2.013 6.113 1.00 . A A . 106 GLU C 1 1
26 41097 1 1 106 GLU CA C 5.623 -1.491 7.084 1.00 . A A . 106 GLU CA 1 1
26 41098 1 1 106 GLU CB C 6.628 -2.607 7.382 1.00 . A A . 106 GLU CB 1 1
26 41099 1 1 106 GLU CD C 6.809 -4.911 8.330 1.00 . A A . 106 GLU CD 1 1
26 41100 1 1 106 GLU CG C 6.002 -3.612 8.351 1.00 . A A . 106 GLU CG 1 1
26 41101 1 1 106 GLU H H 4.865 -1.684 9.093 1.00 . A A . 106 GLU H 1 1
26 41102 1 1 106 GLU HA H 6.140 -0.658 6.635 1.00 . A A . 106 GLU HA 1 1
26 41103 1 1 106 GLU HB2 H 6.892 -3.107 6.461 1.00 . A A . 106 GLU HB2 1 1
26 41104 1 1 106 GLU HB3 H 7.515 -2.182 7.828 1.00 . A A . 106 GLU HB3 1 1
26 41105 1 1 106 GLU HG2 H 6.007 -3.200 9.350 1.00 . A A . 106 GLU HG2 1 1
26 41106 1 1 106 GLU HG3 H 4.986 -3.818 8.050 1.00 . A A . 106 GLU HG3 1 1
26 41107 1 1 106 GLU N N 4.987 -1.047 8.359 1.00 . A A . 106 GLU N 1 1
26 41108 1 1 106 GLU O O 3.377 -1.938 6.366 1.00 . A A . 106 GLU O 1 1
26 41109 1 1 106 GLU OE1 O 7.944 -4.888 8.778 1.00 . A A . 106 GLU OE1 1 1
26 41110 1 1 106 GLU OE2 O 6.279 -5.907 7.865 1.00 . A A . 106 GLU OE2 1 1
26 41111 1 1 107 GLY C C 4.327 -4.544 3.713 1.00 . A A . 107 GLY C 1 1
26 41112 1 1 107 GLY CA C 4.022 -3.070 3.996 1.00 . A A . 107 GLY CA 1 1
26 41113 1 1 107 GLY H H 5.953 -2.589 4.815 1.00 . A A . 107 GLY H 1 1
26 41114 1 1 107 GLY HA2 H 3.018 -2.978 4.385 1.00 . A A . 107 GLY HA2 1 1
26 41115 1 1 107 GLY HA3 H 4.107 -2.507 3.080 1.00 . A A . 107 GLY HA3 1 1
26 41116 1 1 107 GLY N N 4.991 -2.542 4.996 1.00 . A A . 107 GLY N 1 1
26 41117 1 1 107 GLY O O 5.364 -5.058 4.084 1.00 . A A . 107 GLY O 1 1
26 41118 1 1 108 VAL C C 4.033 -6.789 1.294 1.00 . A A . 108 VAL C 1 1
26 41119 1 1 108 VAL CA C 3.616 -6.646 2.761 1.00 . A A . 108 VAL CA 1 1
26 41120 1 1 108 VAL CB C 2.284 -7.345 3.038 1.00 . A A . 108 VAL CB 1 1
26 41121 1 1 108 VAL CG1 C 1.840 -8.198 1.853 1.00 . A A . 108 VAL CG1 1 1
26 41122 1 1 108 VAL CG2 C 2.431 -8.214 4.278 1.00 . A A . 108 VAL CG2 1 1
26 41123 1 1 108 VAL H H 2.599 -4.807 2.791 1.00 . A A . 108 VAL H 1 1
26 41124 1 1 108 VAL HA H 4.383 -7.057 3.400 1.00 . A A . 108 VAL HA 1 1
26 41125 1 1 108 VAL HB H 1.536 -6.595 3.224 1.00 . A A . 108 VAL HB 1 1
26 41126 1 1 108 VAL HG11 H 2.671 -8.796 1.513 1.00 . A A . 108 VAL HG11 1 1
26 41127 1 1 108 VAL HG12 H 1.512 -7.548 1.054 1.00 . A A . 108 VAL HG12 1 1
26 41128 1 1 108 VAL HG13 H 1.029 -8.837 2.155 1.00 . A A . 108 VAL HG13 1 1
26 41129 1 1 108 VAL HG21 H 3.044 -7.698 5.003 1.00 . A A . 108 VAL HG21 1 1
26 41130 1 1 108 VAL HG22 H 2.898 -9.147 4.007 1.00 . A A . 108 VAL HG22 1 1
26 41131 1 1 108 VAL HG23 H 1.456 -8.403 4.699 1.00 . A A . 108 VAL HG23 1 1
26 41132 1 1 108 VAL N N 3.422 -5.227 3.068 1.00 . A A . 108 VAL N 1 1
26 41133 1 1 108 VAL O O 3.416 -6.252 0.398 1.00 . A A . 108 VAL O 1 1
26 41134 1 1 109 ALA C C 4.625 -8.693 -1.062 1.00 . A A . 109 ALA C 1 1
26 41135 1 1 109 ALA CA C 5.553 -7.720 -0.336 1.00 . A A . 109 ALA CA 1 1
26 41136 1 1 109 ALA CB C 6.971 -8.294 -0.308 1.00 . A A . 109 ALA CB 1 1
26 41137 1 1 109 ALA H H 5.535 -7.932 1.806 1.00 . A A . 109 ALA H 1 1
26 41138 1 1 109 ALA HA H 5.556 -6.778 -0.858 1.00 . A A . 109 ALA HA 1 1
26 41139 1 1 109 ALA HB1 H 7.311 -8.362 0.714 1.00 . A A . 109 ALA HB1 1 1
26 41140 1 1 109 ALA HB2 H 7.631 -7.646 -0.866 1.00 . A A . 109 ALA HB2 1 1
26 41141 1 1 109 ALA HB3 H 6.971 -9.277 -0.755 1.00 . A A . 109 ALA HB3 1 1
26 41142 1 1 109 ALA N N 5.071 -7.516 1.059 1.00 . A A . 109 ALA N 1 1
26 41143 1 1 109 ALA O O 4.387 -9.794 -0.609 1.00 . A A . 109 ALA O 1 1
26 41144 1 1 110 ILE C C 3.975 -9.907 -4.045 1.00 . A A . 110 ILE C 1 1
26 41145 1 1 110 ILE CA C 3.187 -9.202 -2.939 1.00 . A A . 110 ILE CA 1 1
26 41146 1 1 110 ILE CB C 2.073 -8.373 -3.566 1.00 . A A . 110 ILE CB 1 1
26 41147 1 1 110 ILE CD1 C 1.952 -6.745 -5.445 1.00 . A A . 110 ILE CD1 1 1
26 41148 1 1 110 ILE CG1 C 2.687 -7.113 -4.167 1.00 . A A . 110 ILE CG1 1 1
26 41149 1 1 110 ILE CG2 C 1.054 -7.983 -2.494 1.00 . A A . 110 ILE CG2 1 1
26 41150 1 1 110 ILE H H 4.299 -7.395 -2.541 1.00 . A A . 110 ILE H 1 1
26 41151 1 1 110 ILE HA H 2.762 -9.933 -2.267 1.00 . A A . 110 ILE HA 1 1
26 41152 1 1 110 ILE HB H 1.585 -8.945 -4.341 1.00 . A A . 110 ILE HB 1 1
26 41153 1 1 110 ILE HD11 H 2.610 -6.173 -6.081 1.00 . A A . 110 ILE HD11 1 1
26 41154 1 1 110 ILE HD12 H 1.083 -6.156 -5.199 1.00 . A A . 110 ILE HD12 1 1
26 41155 1 1 110 ILE HD13 H 1.649 -7.646 -5.954 1.00 . A A . 110 ILE HD13 1 1
26 41156 1 1 110 ILE HG12 H 2.607 -6.301 -3.459 1.00 . A A . 110 ILE HG12 1 1
26 41157 1 1 110 ILE HG13 H 3.725 -7.296 -4.395 1.00 . A A . 110 ILE HG13 1 1
26 41158 1 1 110 ILE HG21 H 0.136 -8.528 -2.654 1.00 . A A . 110 ILE HG21 1 1
26 41159 1 1 110 ILE HG22 H 0.857 -6.923 -2.552 1.00 . A A . 110 ILE HG22 1 1
26 41160 1 1 110 ILE HG23 H 1.449 -8.222 -1.517 1.00 . A A . 110 ILE HG23 1 1
26 41161 1 1 110 ILE N N 4.098 -8.295 -2.189 1.00 . A A . 110 ILE N 1 1
26 41162 1 1 110 ILE O O 5.108 -9.569 -4.327 1.00 . A A . 110 ILE O 1 1
26 41163 1 1 111 SER C C 3.135 -11.863 -6.926 1.00 . A A . 111 SER C 1 1
26 41164 1 1 111 SER CA C 4.098 -11.615 -5.762 1.00 . A A . 111 SER CA 1 1
26 41165 1 1 111 SER CB C 4.609 -12.953 -5.229 1.00 . A A . 111 SER CB 1 1
26 41166 1 1 111 SER H H 2.470 -11.139 -4.426 1.00 . A A . 111 SER H 1 1
26 41167 1 1 111 SER HA H 4.932 -11.021 -6.106 1.00 . A A . 111 SER HA 1 1
26 41168 1 1 111 SER HB2 H 4.091 -13.203 -4.320 1.00 . A A . 111 SER HB2 1 1
26 41169 1 1 111 SER HB3 H 4.430 -13.725 -5.967 1.00 . A A . 111 SER HB3 1 1
26 41170 1 1 111 SER HG H 6.477 -13.208 -5.714 1.00 . A A . 111 SER HG 1 1
26 41171 1 1 111 SER N N 3.385 -10.885 -4.672 1.00 . A A . 111 SER N 1 1
26 41172 1 1 111 SER O O 1.933 -11.895 -6.752 1.00 . A A . 111 SER O 1 1
26 41173 1 1 111 SER OG O 6.002 -12.850 -4.960 1.00 . A A . 111 SER OG 1 1
26 41174 1 1 112 PHE C C 3.151 -13.587 -9.962 1.00 . A A . 112 PHE C 1 1
26 41175 1 1 112 PHE CA C 2.759 -12.274 -9.281 1.00 . A A . 112 PHE CA 1 1
26 41176 1 1 112 PHE CB C 2.916 -11.117 -10.272 1.00 . A A . 112 PHE CB 1 1
26 41177 1 1 112 PHE CD1 C 3.228 -9.134 -8.749 1.00 . A A . 112 PHE CD1 1 1
26 41178 1 1 112 PHE CD2 C 1.127 -9.371 -9.938 1.00 . A A . 112 PHE CD2 1 1
26 41179 1 1 112 PHE CE1 C 2.761 -7.953 -8.159 1.00 . A A . 112 PHE CE1 1 1
26 41180 1 1 112 PHE CE2 C 0.661 -8.191 -9.348 1.00 . A A . 112 PHE CE2 1 1
26 41181 1 1 112 PHE CG C 2.411 -9.843 -9.638 1.00 . A A . 112 PHE CG 1 1
26 41182 1 1 112 PHE CZ C 1.478 -7.482 -8.458 1.00 . A A . 112 PHE CZ 1 1
26 41183 1 1 112 PHE H H 4.620 -12.001 -8.243 1.00 . A A . 112 PHE H 1 1
26 41184 1 1 112 PHE HA H 1.730 -12.332 -8.944 1.00 . A A . 112 PHE HA 1 1
26 41185 1 1 112 PHE HB2 H 3.960 -11.001 -10.531 1.00 . A A . 112 PHE HB2 1 1
26 41186 1 1 112 PHE HB3 H 2.347 -11.325 -11.164 1.00 . A A . 112 PHE HB3 1 1
26 41187 1 1 112 PHE HD1 H 4.219 -9.498 -8.519 1.00 . A A . 112 PHE HD1 1 1
26 41188 1 1 112 PHE HD2 H 0.497 -9.917 -10.624 1.00 . A A . 112 PHE HD2 1 1
26 41189 1 1 112 PHE HE1 H 3.392 -7.407 -7.473 1.00 . A A . 112 PHE HE1 1 1
26 41190 1 1 112 PHE HE2 H -0.329 -7.826 -9.579 1.00 . A A . 112 PHE HE2 1 1
26 41191 1 1 112 PHE HZ H 1.118 -6.572 -8.002 1.00 . A A . 112 PHE HZ 1 1
26 41192 1 1 112 PHE N N 3.650 -12.034 -8.115 1.00 . A A . 112 PHE N 1 1
26 41193 1 1 112 PHE O O 3.661 -13.598 -11.064 1.00 . A A . 112 PHE O 1 1
26 41194 1 1 113 ASN C C 2.613 -16.130 -11.298 1.00 . A A . 113 ASN C 1 1
26 41195 1 1 113 ASN CA C 3.279 -16.007 -9.925 1.00 . A A . 113 ASN CA 1 1
26 41196 1 1 113 ASN CB C 2.797 -17.143 -9.022 1.00 . A A . 113 ASN CB 1 1
26 41197 1 1 113 ASN CG C 1.270 -17.209 -9.055 1.00 . A A . 113 ASN CG 1 1
26 41198 1 1 113 ASN H H 2.507 -14.668 -8.425 1.00 . A A . 113 ASN H 1 1
26 41199 1 1 113 ASN HA H 4.352 -16.068 -10.039 1.00 . A A . 113 ASN HA 1 1
26 41200 1 1 113 ASN HB2 H 3.207 -18.080 -9.371 1.00 . A A . 113 ASN HB2 1 1
26 41201 1 1 113 ASN HB3 H 3.123 -16.962 -8.009 1.00 . A A . 113 ASN HB3 1 1
26 41202 1 1 113 ASN HD21 H 1.078 -16.877 -7.108 1.00 . A A . 113 ASN HD21 1 1
26 41203 1 1 113 ASN HD22 H -0.375 -17.082 -7.956 1.00 . A A . 113 ASN HD22 1 1
26 41204 1 1 113 ASN N N 2.918 -14.697 -9.313 1.00 . A A . 113 ASN N 1 1
26 41205 1 1 113 ASN ND2 N 0.602 -17.042 -7.947 1.00 . A A . 113 ASN ND2 1 1
26 41206 1 1 113 ASN O O 2.757 -17.175 -11.912 1.00 . A A . 113 ASN O 1 1
26 41207 1 1 113 ASN OXT O 1.971 -15.179 -11.711 1.00 . A A . 113 ASN OXT 1 1
26 41208 1 1 113 ASN OD1 O 0.681 -17.415 -10.097 1.00 . A A . 113 ASN OD1 1 1
26 41209 2 2 1 CHR C1 C 1.751 9.040 -0.068 1.00 . B A . 114 CHR C1 1 1
26 41210 2 2 1 CHR C10 C 3.795 8.311 1.017 1.00 . B A . 114 CHR C10 1 1
26 41211 2 2 1 CHR C11 C 2.617 8.324 2.014 1.00 . B A . 114 CHR C11 1 1
26 41212 2 2 1 CHR C12 C 1.468 8.908 1.224 1.00 . B A . 114 CHR C12 1 1
26 41213 2 2 1 CHR C13 C 5.721 9.132 2.304 1.00 . B A . 114 CHR C13 1 1
26 41214 2 2 1 CHR C14 C 6.274 10.477 2.773 1.00 . B A . 114 CHR C14 1 1
26 41215 2 2 1 CHR C15 C 6.990 11.158 1.607 1.00 . B A . 114 CHR C15 1 1
26 41216 2 2 1 CHR C16 C 8.128 10.259 1.114 1.00 . B A . 114 CHR C16 1 1
26 41217 2 2 1 CHR C17 C 7.564 8.897 0.694 1.00 . B A . 114 CHR C17 1 1
26 41218 2 2 1 CHR C18 C 8.719 7.942 0.389 1.00 . B A . 114 CHR C18 1 1
26 41219 2 2 1 CHR C19 C 4.753 11.311 4.685 1.00 . B A . 114 CHR C19 1 1
26 41220 2 2 1 CHR C2 C 0.926 9.565 -1.121 1.00 . B A . 114 CHR C2 1 1
26 41221 2 2 1 CHR C20 C 3.165 6.630 3.358 1.00 . B A . 114 CHR C20 1 1
26 41222 2 2 1 CHR C21 C 3.735 5.279 3.235 1.00 . B A . 114 CHR C21 1 1
26 41223 2 2 1 CHR C22 C 5.062 5.059 3.627 1.00 . B A . 114 CHR C22 1 1
26 41224 2 2 1 CHR C23 C 5.653 3.806 3.437 1.00 . B A . 114 CHR C23 1 1
26 41225 2 2 1 CHR C24 C 4.919 2.766 2.855 1.00 . B A . 114 CHR C24 1 1
26 41226 2 2 1 CHR C25 C 3.591 2.979 2.464 1.00 . B A . 114 CHR C25 1 1
26 41227 2 2 1 CHR C26 C 2.992 4.232 2.657 1.00 . B A . 114 CHR C26 1 1
26 41228 2 2 1 CHR C27 C 1.657 4.433 2.269 1.00 . B A . 114 CHR C27 1 1
26 41229 2 2 1 CHR C28 C 0.931 3.386 1.682 1.00 . B A . 114 CHR C28 1 1
26 41230 2 2 1 CHR C29 C 1.536 2.139 1.486 1.00 . B A . 114 CHR C29 1 1
26 41231 2 2 1 CHR C3 C 0.467 9.963 -2.139 1.00 . B A . 114 CHR C3 1 1
26 41232 2 2 1 CHR C30 C 2.865 1.936 1.879 1.00 . B A . 114 CHR C30 1 1
26 41233 2 2 1 CHR C31 C -0.753 4.912 0.949 1.00 . B A . 114 CHR C31 1 1
26 41234 2 2 1 CHR C32 C 3.522 0.586 1.664 1.00 . B A . 114 CHR C32 1 1
26 41235 2 2 1 CHR C33 C -0.490 11.694 -3.775 1.00 . B A . 114 CHR C33 1 1
26 41236 2 2 1 CHR C34 C 0.048 13.051 -5.405 1.00 . B A . 114 CHR C34 1 1
26 41237 2 2 1 CHR C35 C 0.355 12.846 -3.248 1.00 . B A . 114 CHR C35 1 1
26 41238 2 2 1 CHR C4 C 0.215 10.369 -3.534 1.00 . B A . 114 CHR C4 1 1
26 41239 2 2 1 CHR C5 C 1.420 10.004 -4.395 1.00 . B A . 114 CHR C5 1 1
26 41240 2 2 1 CHR C6 C 2.456 9.338 -3.568 1.00 . B A . 114 CHR C6 1 1
26 41241 2 2 1 CHR C7 C 3.120 8.843 -2.708 1.00 . B A . 114 CHR C7 1 1
26 41242 2 2 1 CHR C8 C 3.709 8.332 -1.490 1.00 . B A . 114 CHR C8 1 1
26 41243 2 2 1 CHR C9 C 3.109 8.559 -0.305 1.00 . B A . 114 CHR C9 1 1
26 41244 2 2 1 CHR H10 H 4.284 7.349 1.017 1.00 . B A . 114 CHR H10 1 1
26 41245 2 2 1 CHR H11 H 2.847 8.939 2.872 1.00 . B A . 114 CHR H11 1 1
26 41246 2 2 1 CHR H12 H 0.530 9.187 1.657 1.00 . B A . 114 CHR H12 1 1
26 41247 2 2 1 CHR H13 H 5.294 8.605 3.145 1.00 . B A . 114 CHR H13 1 1
26 41248 2 2 1 CHR H14 H 6.973 10.316 3.580 1.00 . B A . 114 CHR H14 1 1
26 41249 2 2 1 CHR H15 H 6.290 11.325 0.802 1.00 . B A . 114 CHR H15 1 1
26 41250 2 2 1 CHR H16 H 8.613 10.723 0.269 1.00 . B A . 114 CHR H16 1 1
26 41251 2 2 1 CHR H17 H 6.954 9.017 -0.188 1.00 . B A . 114 CHR H17 1 1
26 41252 2 2 1 CHR H181 H 9.659 8.431 0.602 1.00 . B A . 114 CHR H181 1 1
26 41253 2 2 1 CHR H182 H 8.627 7.058 1.002 1.00 . B A . 114 CHR H182 1 1
26 41254 2 2 1 CHR H183 H 8.689 7.661 -0.653 1.00 . B A . 114 CHR H183 1 1
26 41255 2 2 1 CHR H191 H 5.240 10.484 5.180 1.00 . B A . 114 CHR H191 1 1
26 41256 2 2 1 CHR H192 H 3.682 11.192 4.756 1.00 . B A . 114 CHR H192 1 1
26 41257 2 2 1 CHR H193 H 5.045 12.237 5.159 1.00 . B A . 114 CHR H193 1 1
26 41258 2 2 1 CHR H23 H 6.675 3.640 3.742 1.00 . B A . 114 CHR H23 1 1
26 41259 2 2 1 CHR H24 H 5.378 1.800 2.706 1.00 . B A . 114 CHR H24 1 1
26 41260 2 2 1 CHR H27 H 1.175 5.377 2.454 1.00 . B A . 114 CHR H27 1 1
26 41261 2 2 1 CHR H29 H 0.980 1.337 1.023 1.00 . B A . 114 CHR H29 1 1
26 41262 2 2 1 CHR H311 H -0.074 5.283 0.196 1.00 . B A . 114 CHR H311 1 1
26 41263 2 2 1 CHR H312 H -1.761 4.921 0.562 1.00 . B A . 114 CHR H312 1 1
26 41264 2 2 1 CHR H313 H -0.698 5.543 1.824 1.00 . B A . 114 CHR H313 1 1
26 41265 2 2 1 CHR H321 H 2.848 -0.060 1.120 1.00 . B A . 114 CHR H321 1 1
26 41266 2 2 1 CHR H322 H 4.432 0.715 1.098 1.00 . B A . 114 CHR H322 1 1
26 41267 2 2 1 CHR H323 H 3.751 0.141 2.620 1.00 . B A . 114 CHR H323 1 1
26 41268 2 2 1 CHR H33 H -1.461 11.694 -3.300 1.00 . B A . 114 CHR H33 1 1
26 41269 2 2 1 CHR H351 H -0.201 13.413 -2.517 1.00 . B A . 114 CHR H351 1 1
26 41270 2 2 1 CHR H352 H 1.269 12.470 -2.815 1.00 . B A . 114 CHR H352 1 1
26 41271 2 2 1 CHR H5 H 1.752 10.704 -5.165 1.00 . B A . 114 CHR H5 1 1
26 41272 2 2 1 CHR H8 H 4.616 7.764 -1.529 1.00 . B A . 114 CHR H8 1 1
26 41273 2 2 1 CHR HO4 H 7.948 12.262 2.888 1.00 . B A . 114 CHR HO4 1 1
26 41274 2 2 1 CHR HO5 H 9.826 10.644 1.980 1.00 . B A . 114 CHR HO5 1 1
26 41275 2 2 1 CHR HO9 H 6.468 6.389 3.590 1.00 . B A . 114 CHR HO9 1 1
26 41276 2 2 1 CHR N1 N 5.155 11.339 3.249 1.00 . B A . 114 CHR N1 1 1
26 41277 2 2 1 CHR O1 O 4.719 9.346 1.319 1.00 . B A . 114 CHR O1 1 1
26 41278 2 2 1 CHR O10 O -0.624 11.934 -5.167 1.00 . B A . 114 CHR O10 1 1
26 41279 2 2 1 CHR O11 O 0.117 13.514 -6.526 1.00 . B A . 114 CHR O11 1 1
26 41280 2 2 1 CHR O12 O 0.641 13.650 -4.380 1.00 . B A . 114 CHR O12 1 1
26 41281 2 2 1 CHR O2 O 0.135 9.342 -4.561 1.00 . B A . 114 CHR O2 1 1
26 41282 2 2 1 CHR O3 O 6.775 8.362 1.747 1.00 . B A . 114 CHR O3 1 1
26 41283 2 2 1 CHR O4 O 7.522 12.402 2.039 1.00 . B A . 114 CHR O4 1 1
26 41284 2 2 1 CHR O5 O 9.072 10.077 2.159 1.00 . B A . 114 CHR O5 1 1
26 41285 2 2 1 CHR O6 O 2.330 6.996 2.407 1.00 . B A . 114 CHR O6 1 1
26 41286 2 2 1 CHR O7 O 3.446 7.366 4.283 1.00 . B A . 114 CHR O7 1 1
26 41287 2 2 1 CHR O8 O -0.392 3.584 1.299 1.00 . B A . 114 CHR O8 1 1
26 41288 2 2 1 CHR O9 O 5.794 6.090 4.206 1.00 . B A . 114 CHR O9 1 1
27 41289 1 1 1 ALA C C 2.225 -3.762 21.411 1.00 . A A . 1 ALA C 1 1
27 41290 1 1 1 ALA CA C 1.707 -4.656 22.538 1.00 . A A . 1 ALA CA 1 1
27 41291 1 1 1 ALA CB C 0.334 -4.157 22.995 1.00 . A A . 1 ALA CB 1 1
27 41292 1 1 1 ALA H1 H 2.485 -5.424 24.312 1.00 . A A . 1 ALA H1 1 1
27 41293 1 1 1 ALA H2 H 2.520 -3.727 24.216 1.00 . A A . 1 ALA H2 1 1
27 41294 1 1 1 ALA H3 H 3.634 -4.655 23.328 1.00 . A A . 1 ALA H3 1 1
27 41295 1 1 1 ALA HA H 1.621 -5.672 22.181 1.00 . A A . 1 ALA HA 1 1
27 41296 1 1 1 ALA HB1 H -0.404 -4.400 22.245 1.00 . A A . 1 ALA HB1 1 1
27 41297 1 1 1 ALA HB2 H 0.369 -3.086 23.134 1.00 . A A . 1 ALA HB2 1 1
27 41298 1 1 1 ALA HB3 H 0.070 -4.634 23.927 1.00 . A A . 1 ALA HB3 1 1
27 41299 1 1 1 ALA N N 2.658 -4.612 23.686 1.00 . A A . 1 ALA N 1 1
27 41300 1 1 1 ALA O O 2.315 -2.558 21.552 1.00 . A A . 1 ALA O 1 1
27 41301 1 1 2 ALA C C 2.133 -3.662 17.959 1.00 . A A . 2 ALA C 1 1
27 41302 1 1 2 ALA CA C 3.078 -3.522 19.156 1.00 . A A . 2 ALA CA 1 1
27 41303 1 1 2 ALA CB C 4.474 -4.010 18.763 1.00 . A A . 2 ALA CB 1 1
27 41304 1 1 2 ALA H H 2.487 -5.312 20.198 1.00 . A A . 2 ALA H 1 1
27 41305 1 1 2 ALA HA H 3.131 -2.485 19.454 1.00 . A A . 2 ALA HA 1 1
27 41306 1 1 2 ALA HB1 H 4.745 -4.857 19.376 1.00 . A A . 2 ALA HB1 1 1
27 41307 1 1 2 ALA HB2 H 5.189 -3.215 18.913 1.00 . A A . 2 ALA HB2 1 1
27 41308 1 1 2 ALA HB3 H 4.473 -4.303 17.724 1.00 . A A . 2 ALA HB3 1 1
27 41309 1 1 2 ALA N N 2.567 -4.340 20.291 1.00 . A A . 2 ALA N 1 1
27 41310 1 1 2 ALA O O 1.401 -4.627 17.860 1.00 . A A . 2 ALA O 1 1
27 41311 1 1 3 PRO C C 1.635 -3.879 14.994 1.00 . A A . 3 PRO C 1 1
27 41312 1 1 3 PRO CA C 1.331 -2.674 15.879 1.00 . A A . 3 PRO CA 1 1
27 41313 1 1 3 PRO CB C 1.696 -1.378 15.151 1.00 . A A . 3 PRO CB 1 1
27 41314 1 1 3 PRO CD C 3.072 -1.527 17.222 1.00 . A A . 3 PRO CD 1 1
27 41315 1 1 3 PRO CG C 2.782 -0.662 15.985 1.00 . A A . 3 PRO CG 1 1
27 41316 1 1 3 PRO HA H 0.282 -2.661 16.145 1.00 . A A . 3 PRO HA 1 1
27 41317 1 1 3 PRO HB2 H 2.080 -1.606 14.166 1.00 . A A . 3 PRO HB2 1 1
27 41318 1 1 3 PRO HB3 H 0.827 -0.745 15.070 1.00 . A A . 3 PRO HB3 1 1
27 41319 1 1 3 PRO HD2 H 4.107 -1.843 17.226 1.00 . A A . 3 PRO HD2 1 1
27 41320 1 1 3 PRO HD3 H 2.839 -0.985 18.125 1.00 . A A . 3 PRO HD3 1 1
27 41321 1 1 3 PRO HG2 H 3.677 -0.553 15.393 1.00 . A A . 3 PRO HG2 1 1
27 41322 1 1 3 PRO HG3 H 2.421 0.304 16.295 1.00 . A A . 3 PRO HG3 1 1
27 41323 1 1 3 PRO N N 2.177 -2.689 17.083 1.00 . A A . 3 PRO N 1 1
27 41324 1 1 3 PRO O O 2.702 -4.459 15.038 1.00 . A A . 3 PRO O 1 1
27 41325 1 1 4 THR C C 0.001 -5.178 12.050 1.00 . A A . 4 THR C 1 1
27 41326 1 1 4 THR CA C 0.846 -5.406 13.294 1.00 . A A . 4 THR CA 1 1
27 41327 1 1 4 THR CB C 0.370 -6.660 14.015 1.00 . A A . 4 THR CB 1 1
27 41328 1 1 4 THR CG2 C 1.534 -7.220 14.806 1.00 . A A . 4 THR CG2 1 1
27 41329 1 1 4 THR H H -0.153 -3.762 14.206 1.00 . A A . 4 THR H 1 1
27 41330 1 1 4 THR HA H 1.884 -5.514 13.018 1.00 . A A . 4 THR HA 1 1
27 41331 1 1 4 THR HB H 0.034 -7.394 13.302 1.00 . A A . 4 THR HB 1 1
27 41332 1 1 4 THR HG1 H -0.319 -6.151 15.761 1.00 . A A . 4 THR HG1 1 1
27 41333 1 1 4 THR HG21 H 1.563 -6.747 15.776 1.00 . A A . 4 THR HG21 1 1
27 41334 1 1 4 THR HG22 H 2.452 -7.014 14.275 1.00 . A A . 4 THR HG22 1 1
27 41335 1 1 4 THR HG23 H 1.409 -8.282 14.921 1.00 . A A . 4 THR HG23 1 1
27 41336 1 1 4 THR N N 0.685 -4.249 14.199 1.00 . A A . 4 THR N 1 1
27 41337 1 1 4 THR O O -0.933 -4.400 12.054 1.00 . A A . 4 THR O 1 1
27 41338 1 1 4 THR OG1 O -0.694 -6.325 14.895 1.00 . A A . 4 THR OG1 1 1
27 41339 1 1 5 ALA C C -0.589 -6.958 9.006 1.00 . A A . 5 ALA C 1 1
27 41340 1 1 5 ALA CA C -0.474 -5.655 9.744 1.00 . A A . 5 ALA CA 1 1
27 41341 1 1 5 ALA CB C 0.179 -4.591 8.872 1.00 . A A . 5 ALA CB 1 1
27 41342 1 1 5 ALA H H 1.076 -6.465 11.000 1.00 . A A . 5 ALA H 1 1
27 41343 1 1 5 ALA HA H -1.467 -5.348 9.989 1.00 . A A . 5 ALA HA 1 1
27 41344 1 1 5 ALA HB1 H -0.225 -4.647 7.874 1.00 . A A . 5 ALA HB1 1 1
27 41345 1 1 5 ALA HB2 H 1.245 -4.755 8.845 1.00 . A A . 5 ALA HB2 1 1
27 41346 1 1 5 ALA HB3 H -0.026 -3.615 9.289 1.00 . A A . 5 ALA HB3 1 1
27 41347 1 1 5 ALA N N 0.317 -5.842 10.985 1.00 . A A . 5 ALA N 1 1
27 41348 1 1 5 ALA O O 0.383 -7.603 8.666 1.00 . A A . 5 ALA O 1 1
27 41349 1 1 6 THR C C -2.661 -8.348 6.697 1.00 . A A . 6 THR C 1 1
27 41350 1 1 6 THR CA C -2.018 -8.622 8.041 1.00 . A A . 6 THR CA 1 1
27 41351 1 1 6 THR CB C -2.890 -9.562 8.858 1.00 . A A . 6 THR CB 1 1
27 41352 1 1 6 THR CG2 C -4.340 -9.108 8.789 1.00 . A A . 6 THR CG2 1 1
27 41353 1 1 6 THR H H -2.560 -6.785 9.054 1.00 . A A . 6 THR H 1 1
27 41354 1 1 6 THR HA H -1.059 -9.092 7.875 1.00 . A A . 6 THR HA 1 1
27 41355 1 1 6 THR HB H -2.556 -9.552 9.874 1.00 . A A . 6 THR HB 1 1
27 41356 1 1 6 THR HG1 H -2.121 -11.350 8.856 1.00 . A A . 6 THR HG1 1 1
27 41357 1 1 6 THR HG21 H -4.830 -9.325 9.724 1.00 . A A . 6 THR HG21 1 1
27 41358 1 1 6 THR HG22 H -4.838 -9.631 7.986 1.00 . A A . 6 THR HG22 1 1
27 41359 1 1 6 THR HG23 H -4.371 -8.046 8.600 1.00 . A A . 6 THR HG23 1 1
27 41360 1 1 6 THR N N -1.799 -7.346 8.761 1.00 . A A . 6 THR N 1 1
27 41361 1 1 6 THR O O -3.812 -7.978 6.573 1.00 . A A . 6 THR O 1 1
27 41362 1 1 6 THR OG1 O -2.779 -10.880 8.336 1.00 . A A . 6 THR OG1 1 1
27 41363 1 1 7 VAL C C -2.334 -9.646 3.532 1.00 . A A . 7 VAL C 1 1
27 41364 1 1 7 VAL CA C -2.359 -8.319 4.301 1.00 . A A . 7 VAL CA 1 1
27 41365 1 1 7 VAL CB C -1.443 -7.311 3.610 1.00 . A A . 7 VAL CB 1 1
27 41366 1 1 7 VAL CG1 C -2.144 -6.748 2.374 1.00 . A A . 7 VAL CG1 1 1
27 41367 1 1 7 VAL CG2 C -1.118 -6.170 4.576 1.00 . A A . 7 VAL CG2 1 1
27 41368 1 1 7 VAL H H -0.983 -8.827 5.885 1.00 . A A . 7 VAL H 1 1
27 41369 1 1 7 VAL HA H -3.365 -7.936 4.320 1.00 . A A . 7 VAL HA 1 1
27 41370 1 1 7 VAL HB H -0.530 -7.802 3.311 1.00 . A A . 7 VAL HB 1 1
27 41371 1 1 7 VAL HG11 H -1.685 -5.811 2.095 1.00 . A A . 7 VAL HG11 1 1
27 41372 1 1 7 VAL HG12 H -3.188 -6.585 2.596 1.00 . A A . 7 VAL HG12 1 1
27 41373 1 1 7 VAL HG13 H -2.055 -7.450 1.558 1.00 . A A . 7 VAL HG13 1 1
27 41374 1 1 7 VAL HG21 H -1.860 -6.142 5.361 1.00 . A A . 7 VAL HG21 1 1
27 41375 1 1 7 VAL HG22 H -1.124 -5.233 4.042 1.00 . A A . 7 VAL HG22 1 1
27 41376 1 1 7 VAL HG23 H -0.142 -6.332 5.009 1.00 . A A . 7 VAL HG23 1 1
27 41377 1 1 7 VAL N N -1.889 -8.539 5.700 1.00 . A A . 7 VAL N 1 1
27 41378 1 1 7 VAL O O -1.404 -10.420 3.640 1.00 . A A . 7 VAL O 1 1
27 41379 1 1 8 THR C C -4.624 -11.158 1.057 1.00 . A A . 8 THR C 1 1
27 41380 1 1 8 THR CA C -3.406 -11.192 1.996 1.00 . A A . 8 THR CA 1 1
27 41381 1 1 8 THR CB C -3.506 -12.353 3.000 1.00 . A A . 8 THR CB 1 1
27 41382 1 1 8 THR CG2 C -4.501 -13.406 2.518 1.00 . A A . 8 THR CG2 1 1
27 41383 1 1 8 THR H H -4.101 -9.288 2.698 1.00 . A A . 8 THR H 1 1
27 41384 1 1 8 THR HA H -2.509 -11.302 1.412 1.00 . A A . 8 THR HA 1 1
27 41385 1 1 8 THR HB H -3.833 -11.969 3.955 1.00 . A A . 8 THR HB 1 1
27 41386 1 1 8 THR HG1 H -2.252 -13.515 3.926 1.00 . A A . 8 THR HG1 1 1
27 41387 1 1 8 THR HG21 H -4.245 -14.361 2.942 1.00 . A A . 8 THR HG21 1 1
27 41388 1 1 8 THR HG22 H -4.465 -13.464 1.441 1.00 . A A . 8 THR HG22 1 1
27 41389 1 1 8 THR HG23 H -5.495 -13.124 2.829 1.00 . A A . 8 THR HG23 1 1
27 41390 1 1 8 THR N N -3.357 -9.918 2.764 1.00 . A A . 8 THR N 1 1
27 41391 1 1 8 THR O O -5.617 -10.526 1.361 1.00 . A A . 8 THR O 1 1
27 41392 1 1 8 THR OG1 O -2.228 -12.952 3.149 1.00 . A A . 8 THR OG1 1 1
27 41393 1 1 9 PRO C C -2.249 -11.665 -0.939 1.00 . A A . 9 PRO C 1 1
27 41394 1 1 9 PRO CA C -3.320 -12.619 -0.415 1.00 . A A . 9 PRO CA 1 1
27 41395 1 1 9 PRO CB C -3.791 -13.557 -1.540 1.00 . A A . 9 PRO CB 1 1
27 41396 1 1 9 PRO CD C -5.608 -11.950 -1.021 1.00 . A A . 9 PRO CD 1 1
27 41397 1 1 9 PRO CG C -5.235 -13.143 -1.910 1.00 . A A . 9 PRO CG 1 1
27 41398 1 1 9 PRO HA H -2.952 -13.191 0.420 1.00 . A A . 9 PRO HA 1 1
27 41399 1 1 9 PRO HB2 H -3.147 -13.454 -2.404 1.00 . A A . 9 PRO HB2 1 1
27 41400 1 1 9 PRO HB3 H -3.785 -14.578 -1.195 1.00 . A A . 9 PRO HB3 1 1
27 41401 1 1 9 PRO HD2 H -5.654 -11.051 -1.612 1.00 . A A . 9 PRO HD2 1 1
27 41402 1 1 9 PRO HD3 H -6.538 -12.127 -0.517 1.00 . A A . 9 PRO HD3 1 1
27 41403 1 1 9 PRO HG2 H -5.279 -12.856 -2.952 1.00 . A A . 9 PRO HG2 1 1
27 41404 1 1 9 PRO HG3 H -5.913 -13.961 -1.724 1.00 . A A . 9 PRO HG3 1 1
27 41405 1 1 9 PRO N N -4.519 -11.854 -0.049 1.00 . A A . 9 PRO N 1 1
27 41406 1 1 9 PRO O O -2.541 -10.620 -1.486 1.00 . A A . 9 PRO O 1 1
27 41407 1 1 10 SER C C 0.504 -11.594 -2.665 1.00 . A A . 10 SER C 1 1
27 41408 1 1 10 SER CA C 0.087 -11.154 -1.262 1.00 . A A . 10 SER CA 1 1
27 41409 1 1 10 SER CB C 1.283 -11.276 -0.316 1.00 . A A . 10 SER CB 1 1
27 41410 1 1 10 SER H H -0.820 -12.868 -0.337 1.00 . A A . 10 SER H 1 1
27 41411 1 1 10 SER HA H -0.245 -10.129 -1.289 1.00 . A A . 10 SER HA 1 1
27 41412 1 1 10 SER HB2 H 2.076 -10.630 -0.650 1.00 . A A . 10 SER HB2 1 1
27 41413 1 1 10 SER HB3 H 0.981 -10.987 0.683 1.00 . A A . 10 SER HB3 1 1
27 41414 1 1 10 SER HG H 1.142 -13.141 0.223 1.00 . A A . 10 SER HG 1 1
27 41415 1 1 10 SER N N -1.018 -12.023 -0.777 1.00 . A A . 10 SER N 1 1
27 41416 1 1 10 SER O O 1.063 -10.828 -3.422 1.00 . A A . 10 SER O 1 1
27 41417 1 1 10 SER OG O 1.744 -12.621 -0.314 1.00 . A A . 10 SER OG 1 1
27 41418 1 1 11 SER C C -0.564 -14.013 -5.036 1.00 . A A . 11 SER C 1 1
27 41419 1 1 11 SER CA C 0.627 -13.315 -4.371 1.00 . A A . 11 SER CA 1 1
27 41420 1 1 11 SER CB C 1.782 -14.307 -4.237 1.00 . A A . 11 SER CB 1 1
27 41421 1 1 11 SER H H -0.215 -13.422 -2.391 1.00 . A A . 11 SER H 1 1
27 41422 1 1 11 SER HA H 0.942 -12.480 -4.980 1.00 . A A . 11 SER HA 1 1
27 41423 1 1 11 SER HB2 H 1.406 -15.260 -3.905 1.00 . A A . 11 SER HB2 1 1
27 41424 1 1 11 SER HB3 H 2.264 -14.429 -5.199 1.00 . A A . 11 SER HB3 1 1
27 41425 1 1 11 SER HG H 2.803 -14.471 -2.588 1.00 . A A . 11 SER HG 1 1
27 41426 1 1 11 SER N N 0.238 -12.823 -3.017 1.00 . A A . 11 SER N 1 1
27 41427 1 1 11 SER O O -1.502 -14.424 -4.382 1.00 . A A . 11 SER O 1 1
27 41428 1 1 11 SER OG O 2.717 -13.815 -3.284 1.00 . A A . 11 SER OG 1 1
27 41429 1 1 12 GLY C C -2.825 -13.831 -7.149 1.00 . A A . 12 GLY C 1 1
27 41430 1 1 12 GLY CA C -1.662 -14.812 -7.053 1.00 . A A . 12 GLY CA 1 1
27 41431 1 1 12 GLY H H 0.234 -13.798 -6.841 1.00 . A A . 12 GLY H 1 1
27 41432 1 1 12 GLY HA2 H -1.343 -15.097 -8.046 1.00 . A A . 12 GLY HA2 1 1
27 41433 1 1 12 GLY HA3 H -1.975 -15.686 -6.506 1.00 . A A . 12 GLY HA3 1 1
27 41434 1 1 12 GLY N N -0.532 -14.144 -6.336 1.00 . A A . 12 GLY N 1 1
27 41435 1 1 12 GLY O O -3.979 -14.187 -7.014 1.00 . A A . 12 GLY O 1 1
27 41436 1 1 13 LEU C C -3.992 -11.339 -8.847 1.00 . A A . 13 LEU C 1 1
27 41437 1 1 13 LEU CA C -3.536 -11.534 -7.429 1.00 . A A . 13 LEU CA 1 1
27 41438 1 1 13 LEU CB C -2.844 -10.276 -6.942 1.00 . A A . 13 LEU CB 1 1
27 41439 1 1 13 LEU CD1 C -2.082 -9.105 -4.926 1.00 . A A . 13 LEU CD1 1 1
27 41440 1 1 13 LEU CD2 C -3.792 -10.883 -4.751 1.00 . A A . 13 LEU CD2 1 1
27 41441 1 1 13 LEU CG C -2.534 -10.437 -5.473 1.00 . A A . 13 LEU CG 1 1
27 41442 1 1 13 LEU H H -1.577 -12.326 -7.426 1.00 . A A . 13 LEU H 1 1
27 41443 1 1 13 LEU HA H -4.357 -11.769 -6.814 1.00 . A A . 13 LEU HA 1 1
27 41444 1 1 13 LEU HB2 H -1.917 -10.149 -7.484 1.00 . A A . 13 LEU HB2 1 1
27 41445 1 1 13 LEU HB3 H -3.467 -9.421 -7.087 1.00 . A A . 13 LEU HB3 1 1
27 41446 1 1 13 LEU HD11 H -1.640 -9.252 -3.956 1.00 . A A . 13 LEU HD11 1 1
27 41447 1 1 13 LEU HD12 H -2.937 -8.452 -4.845 1.00 . A A . 13 LEU HD12 1 1
27 41448 1 1 13 LEU HD13 H -1.357 -8.675 -5.599 1.00 . A A . 13 LEU HD13 1 1
27 41449 1 1 13 LEU HD21 H -4.602 -10.220 -5.008 1.00 . A A . 13 LEU HD21 1 1
27 41450 1 1 13 LEU HD22 H -3.622 -10.855 -3.691 1.00 . A A . 13 LEU HD22 1 1
27 41451 1 1 13 LEU HD23 H -4.037 -11.889 -5.055 1.00 . A A . 13 LEU HD23 1 1
27 41452 1 1 13 LEU HG H -1.755 -11.171 -5.344 1.00 . A A . 13 LEU HG 1 1
27 41453 1 1 13 LEU N N -2.512 -12.587 -7.351 1.00 . A A . 13 LEU N 1 1
27 41454 1 1 13 LEU O O -5.160 -11.231 -9.159 1.00 . A A . 13 LEU O 1 1
27 41455 1 1 14 SER C C -3.948 -9.720 -11.357 1.00 . A A . 14 SER C 1 1
27 41456 1 1 14 SER CA C -3.311 -11.094 -11.123 1.00 . A A . 14 SER CA 1 1
27 41457 1 1 14 SER CB C -4.238 -12.194 -11.602 1.00 . A A . 14 SER CB 1 1
27 41458 1 1 14 SER H H -2.152 -11.390 -9.343 1.00 . A A . 14 SER H 1 1
27 41459 1 1 14 SER HA H -2.379 -11.153 -11.666 1.00 . A A . 14 SER HA 1 1
27 41460 1 1 14 SER HB2 H -3.648 -13.021 -11.953 1.00 . A A . 14 SER HB2 1 1
27 41461 1 1 14 SER HB3 H -4.852 -12.516 -10.775 1.00 . A A . 14 SER HB3 1 1
27 41462 1 1 14 SER HG H -4.525 -11.708 -13.464 1.00 . A A . 14 SER HG 1 1
27 41463 1 1 14 SER N N -3.049 -11.290 -9.681 1.00 . A A . 14 SER N 1 1
27 41464 1 1 14 SER O O -4.676 -9.190 -10.526 1.00 . A A . 14 SER O 1 1
27 41465 1 1 14 SER OG O -5.050 -11.705 -12.661 1.00 . A A . 14 SER OG 1 1
27 41466 1 1 15 ASP C C -5.692 -7.718 -12.635 1.00 . A A . 15 ASP C 1 1
27 41467 1 1 15 ASP CA C -4.178 -7.787 -12.805 1.00 . A A . 15 ASP CA 1 1
27 41468 1 1 15 ASP CB C -3.800 -7.430 -14.247 1.00 . A A . 15 ASP CB 1 1
27 41469 1 1 15 ASP CG C -4.634 -8.262 -15.223 1.00 . A A . 15 ASP CG 1 1
27 41470 1 1 15 ASP H H -3.046 -9.578 -13.110 1.00 . A A . 15 ASP H 1 1
27 41471 1 1 15 ASP HA H -3.734 -7.074 -12.148 1.00 . A A . 15 ASP HA 1 1
27 41472 1 1 15 ASP HB2 H -3.986 -6.380 -14.416 1.00 . A A . 15 ASP HB2 1 1
27 41473 1 1 15 ASP HB3 H -2.753 -7.638 -14.404 1.00 . A A . 15 ASP HB3 1 1
27 41474 1 1 15 ASP N N -3.648 -9.133 -12.480 1.00 . A A . 15 ASP N 1 1
27 41475 1 1 15 ASP O O -6.449 -8.242 -13.429 1.00 . A A . 15 ASP O 1 1
27 41476 1 1 15 ASP OD1 O -4.567 -9.477 -15.142 1.00 . A A . 15 ASP OD1 1 1
27 41477 1 1 15 ASP OD2 O -5.324 -7.670 -16.036 1.00 . A A . 15 ASP OD2 1 1
27 41478 1 1 16 GLY C C -8.129 -7.581 -10.186 1.00 . A A . 16 GLY C 1 1
27 41479 1 1 16 GLY CA C -7.607 -6.868 -11.439 1.00 . A A . 16 GLY CA 1 1
27 41480 1 1 16 GLY H H -5.514 -6.575 -11.018 1.00 . A A . 16 GLY H 1 1
27 41481 1 1 16 GLY HA2 H -7.836 -5.815 -11.361 1.00 . A A . 16 GLY HA2 1 1
27 41482 1 1 16 GLY HA3 H -8.111 -7.270 -12.305 1.00 . A A . 16 GLY HA3 1 1
27 41483 1 1 16 GLY N N -6.141 -7.024 -11.625 1.00 . A A . 16 GLY N 1 1
27 41484 1 1 16 GLY O O -9.324 -7.739 -10.043 1.00 . A A . 16 GLY O 1 1
27 41485 1 1 17 THR C C -7.916 -7.717 -6.914 1.00 . A A . 17 THR C 1 1
27 41486 1 1 17 THR CA C -7.893 -8.676 -8.088 1.00 . A A . 17 THR CA 1 1
27 41487 1 1 17 THR CB C -7.084 -9.899 -7.706 1.00 . A A . 17 THR CB 1 1
27 41488 1 1 17 THR CG2 C -5.681 -9.455 -7.337 1.00 . A A . 17 THR CG2 1 1
27 41489 1 1 17 THR H H -6.330 -7.908 -9.324 1.00 . A A . 17 THR H 1 1
27 41490 1 1 17 THR HA H -8.904 -8.978 -8.321 1.00 . A A . 17 THR HA 1 1
27 41491 1 1 17 THR HB H -7.041 -10.578 -8.535 1.00 . A A . 17 THR HB 1 1
27 41492 1 1 17 THR HG1 H -7.830 -11.462 -6.821 1.00 . A A . 17 THR HG1 1 1
27 41493 1 1 17 THR HG21 H -5.082 -9.366 -8.230 1.00 . A A . 17 THR HG21 1 1
27 41494 1 1 17 THR HG22 H -5.242 -10.179 -6.680 1.00 . A A . 17 THR HG22 1 1
27 41495 1 1 17 THR HG23 H -5.724 -8.497 -6.839 1.00 . A A . 17 THR HG23 1 1
27 41496 1 1 17 THR N N -7.305 -8.015 -9.261 1.00 . A A . 17 THR N 1 1
27 41497 1 1 17 THR O O -7.590 -6.544 -7.008 1.00 . A A . 17 THR O 1 1
27 41498 1 1 17 THR OG1 O -7.693 -10.539 -6.594 1.00 . A A . 17 THR OG1 1 1
27 41499 1 1 18 VAL C C -7.647 -8.063 -3.418 1.00 . A A . 18 VAL C 1 1
27 41500 1 1 18 VAL CA C -8.402 -7.407 -4.573 1.00 . A A . 18 VAL CA 1 1
27 41501 1 1 18 VAL CB C -9.876 -7.264 -4.191 1.00 . A A . 18 VAL CB 1 1
27 41502 1 1 18 VAL CG1 C -10.023 -6.250 -3.056 1.00 . A A . 18 VAL CG1 1 1
27 41503 1 1 18 VAL CG2 C -10.669 -6.785 -5.408 1.00 . A A . 18 VAL CG2 1 1
27 41504 1 1 18 VAL H H -8.546 -9.183 -5.801 1.00 . A A . 18 VAL H 1 1
27 41505 1 1 18 VAL HA H -7.987 -6.434 -4.762 1.00 . A A . 18 VAL HA 1 1
27 41506 1 1 18 VAL HB H -10.257 -8.221 -3.867 1.00 . A A . 18 VAL HB 1 1
27 41507 1 1 18 VAL HG11 H -9.186 -6.343 -2.380 1.00 . A A . 18 VAL HG11 1 1
27 41508 1 1 18 VAL HG12 H -10.941 -6.440 -2.520 1.00 . A A . 18 VAL HG12 1 1
27 41509 1 1 18 VAL HG13 H -10.046 -5.251 -3.465 1.00 . A A . 18 VAL HG13 1 1
27 41510 1 1 18 VAL HG21 H -10.676 -7.561 -6.159 1.00 . A A . 18 VAL HG21 1 1
27 41511 1 1 18 VAL HG22 H -10.207 -5.897 -5.813 1.00 . A A . 18 VAL HG22 1 1
27 41512 1 1 18 VAL HG23 H -11.682 -6.560 -5.111 1.00 . A A . 18 VAL HG23 1 1
27 41513 1 1 18 VAL N N -8.307 -8.235 -5.808 1.00 . A A . 18 VAL N 1 1
27 41514 1 1 18 VAL O O -7.725 -9.257 -3.208 1.00 . A A . 18 VAL O 1 1
27 41515 1 1 19 VAL C C -6.743 -7.245 -0.208 1.00 . A A . 19 VAL C 1 1
27 41516 1 1 19 VAL CA C -6.194 -7.857 -1.495 1.00 . A A . 19 VAL CA 1 1
27 41517 1 1 19 VAL CB C -4.703 -7.542 -1.617 1.00 . A A . 19 VAL CB 1 1
27 41518 1 1 19 VAL CG1 C -4.128 -8.262 -2.837 1.00 . A A . 19 VAL CG1 1 1
27 41519 1 1 19 VAL CG2 C -4.510 -6.032 -1.776 1.00 . A A . 19 VAL CG2 1 1
27 41520 1 1 19 VAL H H -6.893 -6.311 -2.829 1.00 . A A . 19 VAL H 1 1
27 41521 1 1 19 VAL HA H -6.338 -8.927 -1.473 1.00 . A A . 19 VAL HA 1 1
27 41522 1 1 19 VAL HB H -4.193 -7.880 -0.726 1.00 . A A . 19 VAL HB 1 1
27 41523 1 1 19 VAL HG11 H -4.262 -9.328 -2.723 1.00 . A A . 19 VAL HG11 1 1
27 41524 1 1 19 VAL HG12 H -3.075 -8.039 -2.925 1.00 . A A . 19 VAL HG12 1 1
27 41525 1 1 19 VAL HG13 H -4.643 -7.930 -3.727 1.00 . A A . 19 VAL HG13 1 1
27 41526 1 1 19 VAL HG21 H -3.485 -5.827 -2.048 1.00 . A A . 19 VAL HG21 1 1
27 41527 1 1 19 VAL HG22 H -4.741 -5.539 -0.843 1.00 . A A . 19 VAL HG22 1 1
27 41528 1 1 19 VAL HG23 H -5.168 -5.665 -2.550 1.00 . A A . 19 VAL HG23 1 1
27 41529 1 1 19 VAL N N -6.932 -7.282 -2.651 1.00 . A A . 19 VAL N 1 1
27 41530 1 1 19 VAL O O -7.272 -6.150 -0.206 1.00 . A A . 19 VAL O 1 1
27 41531 1 1 20 LYS C C -5.974 -7.033 3.074 1.00 . A A . 20 LYS C 1 1
27 41532 1 1 20 LYS CA C -7.148 -7.391 2.167 1.00 . A A . 20 LYS CA 1 1
27 41533 1 1 20 LYS CB C -8.025 -8.442 2.852 1.00 . A A . 20 LYS CB 1 1
27 41534 1 1 20 LYS CD C -9.972 -7.899 4.320 1.00 . A A . 20 LYS CD 1 1
27 41535 1 1 20 LYS CE C -10.393 -7.131 5.574 1.00 . A A . 20 LYS CE 1 1
27 41536 1 1 20 LYS CG C -8.445 -7.936 4.233 1.00 . A A . 20 LYS CG 1 1
27 41537 1 1 20 LYS H H -6.198 -8.818 0.865 1.00 . A A . 20 LYS H 1 1
27 41538 1 1 20 LYS HA H -7.734 -6.506 1.969 1.00 . A A . 20 LYS HA 1 1
27 41539 1 1 20 LYS HB2 H -8.904 -8.622 2.251 1.00 . A A . 20 LYS HB2 1 1
27 41540 1 1 20 LYS HB3 H -7.468 -9.360 2.961 1.00 . A A . 20 LYS HB3 1 1
27 41541 1 1 20 LYS HD2 H -10.370 -7.408 3.445 1.00 . A A . 20 LYS HD2 1 1
27 41542 1 1 20 LYS HD3 H -10.354 -8.908 4.374 1.00 . A A . 20 LYS HD3 1 1
27 41543 1 1 20 LYS HE2 H -9.536 -6.990 6.216 1.00 . A A . 20 LYS HE2 1 1
27 41544 1 1 20 LYS HE3 H -10.791 -6.169 5.290 1.00 . A A . 20 LYS HE3 1 1
27 41545 1 1 20 LYS HG2 H -8.055 -8.599 4.993 1.00 . A A . 20 LYS HG2 1 1
27 41546 1 1 20 LYS HG3 H -8.053 -6.941 4.387 1.00 . A A . 20 LYS HG3 1 1
27 41547 1 1 20 LYS HZ1 H -11.021 -8.782 6.678 1.00 . A A . 20 LYS HZ1 1 1
27 41548 1 1 20 LYS HZ2 H -12.213 -8.140 5.651 1.00 . A A . 20 LYS HZ2 1 1
27 41549 1 1 20 LYS HZ3 H -11.806 -7.336 7.091 1.00 . A A . 20 LYS HZ3 1 1
27 41550 1 1 20 LYS N N -6.627 -7.939 0.886 1.00 . A A . 20 LYS N 1 1
27 41551 1 1 20 LYS NZ N -11.437 -7.905 6.303 1.00 . A A . 20 LYS NZ 1 1
27 41552 1 1 20 LYS O O -5.293 -7.895 3.590 1.00 . A A . 20 LYS O 1 1
27 41553 1 1 21 VAL C C -5.171 -4.939 5.518 1.00 . A A . 21 VAL C 1 1
27 41554 1 1 21 VAL CA C -4.611 -5.347 4.157 1.00 . A A . 21 VAL CA 1 1
27 41555 1 1 21 VAL CB C -3.890 -4.155 3.520 1.00 . A A . 21 VAL CB 1 1
27 41556 1 1 21 VAL CG1 C -4.922 -3.137 3.029 1.00 . A A . 21 VAL CG1 1 1
27 41557 1 1 21 VAL CG2 C -2.978 -3.492 4.556 1.00 . A A . 21 VAL CG2 1 1
27 41558 1 1 21 VAL H H -6.308 -5.089 2.853 1.00 . A A . 21 VAL H 1 1
27 41559 1 1 21 VAL HA H -3.918 -6.167 4.278 1.00 . A A . 21 VAL HA 1 1
27 41560 1 1 21 VAL HB H -3.298 -4.498 2.683 1.00 . A A . 21 VAL HB 1 1
27 41561 1 1 21 VAL HG11 H -4.417 -2.233 2.719 1.00 . A A . 21 VAL HG11 1 1
27 41562 1 1 21 VAL HG12 H -5.611 -2.909 3.828 1.00 . A A . 21 VAL HG12 1 1
27 41563 1 1 21 VAL HG13 H -5.465 -3.550 2.191 1.00 . A A . 21 VAL HG13 1 1
27 41564 1 1 21 VAL HG21 H -2.828 -4.165 5.387 1.00 . A A . 21 VAL HG21 1 1
27 41565 1 1 21 VAL HG22 H -3.439 -2.581 4.910 1.00 . A A . 21 VAL HG22 1 1
27 41566 1 1 21 VAL HG23 H -2.026 -3.262 4.103 1.00 . A A . 21 VAL HG23 1 1
27 41567 1 1 21 VAL N N -5.739 -5.767 3.277 1.00 . A A . 21 VAL N 1 1
27 41568 1 1 21 VAL O O -6.205 -4.305 5.603 1.00 . A A . 21 VAL O 1 1
27 41569 1 1 22 ALA C C -3.894 -4.324 8.767 1.00 . A A . 22 ALA C 1 1
27 41570 1 1 22 ALA CA C -5.026 -4.886 7.921 1.00 . A A . 22 ALA CA 1 1
27 41571 1 1 22 ALA CB C -5.639 -6.088 8.636 1.00 . A A . 22 ALA CB 1 1
27 41572 1 1 22 ALA H H -3.666 -5.782 6.513 1.00 . A A . 22 ALA H 1 1
27 41573 1 1 22 ALA HA H -5.781 -4.132 7.788 1.00 . A A . 22 ALA HA 1 1
27 41574 1 1 22 ALA HB1 H -5.818 -6.878 7.927 1.00 . A A . 22 ALA HB1 1 1
27 41575 1 1 22 ALA HB2 H -6.573 -5.793 9.093 1.00 . A A . 22 ALA HB2 1 1
27 41576 1 1 22 ALA HB3 H -4.960 -6.432 9.402 1.00 . A A . 22 ALA HB3 1 1
27 41577 1 1 22 ALA N N -4.506 -5.280 6.587 1.00 . A A . 22 ALA N 1 1
27 41578 1 1 22 ALA O O -2.733 -4.588 8.530 1.00 . A A . 22 ALA O 1 1
27 41579 1 1 23 GLY C C -3.695 -3.020 12.081 1.00 . A A . 23 GLY C 1 1
27 41580 1 1 23 GLY CA C -3.199 -2.961 10.639 1.00 . A A . 23 GLY CA 1 1
27 41581 1 1 23 GLY H H -5.178 -3.366 9.924 1.00 . A A . 23 GLY H 1 1
27 41582 1 1 23 GLY HA2 H -2.274 -3.479 10.518 1.00 . A A . 23 GLY HA2 1 1
27 41583 1 1 23 GLY HA3 H -3.059 -1.948 10.375 1.00 . A A . 23 GLY HA3 1 1
27 41584 1 1 23 GLY N N -4.232 -3.553 9.758 1.00 . A A . 23 GLY N 1 1
27 41585 1 1 23 GLY O O -4.597 -2.301 12.438 1.00 . A A . 23 GLY O 1 1
27 41586 1 1 24 ALA C C -2.561 -3.479 15.310 1.00 . A A . 24 ALA C 1 1
27 41587 1 1 24 ALA CA C -3.650 -3.910 14.326 1.00 . A A . 24 ALA CA 1 1
27 41588 1 1 24 ALA CB C -4.081 -5.343 14.648 1.00 . A A . 24 ALA CB 1 1
27 41589 1 1 24 ALA H H -2.403 -4.438 12.621 1.00 . A A . 24 ALA H 1 1
27 41590 1 1 24 ALA HA H -4.500 -3.252 14.425 1.00 . A A . 24 ALA HA 1 1
27 41591 1 1 24 ALA HB1 H -3.220 -5.919 14.951 1.00 . A A . 24 ALA HB1 1 1
27 41592 1 1 24 ALA HB2 H -4.524 -5.790 13.771 1.00 . A A . 24 ALA HB2 1 1
27 41593 1 1 24 ALA HB3 H -4.805 -5.329 15.449 1.00 . A A . 24 ALA HB3 1 1
27 41594 1 1 24 ALA N N -3.139 -3.852 12.915 1.00 . A A . 24 ALA N 1 1
27 41595 1 1 24 ALA O O -1.417 -3.836 15.163 1.00 . A A . 24 ALA O 1 1
27 41596 1 1 25 GLY C C -1.144 -1.049 16.790 1.00 . A A . 25 GLY C 1 1
27 41597 1 1 25 GLY CA C -1.852 -2.303 17.297 1.00 . A A . 25 GLY CA 1 1
27 41598 1 1 25 GLY H H -3.838 -2.438 16.456 1.00 . A A . 25 GLY H 1 1
27 41599 1 1 25 GLY HA2 H -2.301 -2.100 18.250 1.00 . A A . 25 GLY HA2 1 1
27 41600 1 1 25 GLY HA3 H -1.128 -3.097 17.405 1.00 . A A . 25 GLY HA3 1 1
27 41601 1 1 25 GLY N N -2.900 -2.722 16.326 1.00 . A A . 25 GLY N 1 1
27 41602 1 1 25 GLY O O 0.006 -0.812 17.101 1.00 . A A . 25 GLY O 1 1
27 41603 1 1 26 LEU C C -1.475 2.131 16.453 1.00 . A A . 26 LEU C 1 1
27 41604 1 1 26 LEU CA C -1.151 0.976 15.508 1.00 . A A . 26 LEU CA 1 1
27 41605 1 1 26 LEU CB C -1.674 1.298 14.111 1.00 . A A . 26 LEU CB 1 1
27 41606 1 1 26 LEU CD1 C -3.032 0.455 12.216 1.00 . A A . 26 LEU CD1 1 1
27 41607 1 1 26 LEU CD2 C -0.988 -0.792 12.892 1.00 . A A . 26 LEU CD2 1 1
27 41608 1 1 26 LEU CG C -2.169 0.036 13.392 1.00 . A A . 26 LEU CG 1 1
27 41609 1 1 26 LEU H H -2.732 -0.432 15.772 1.00 . A A . 26 LEU H 1 1
27 41610 1 1 26 LEU HA H -0.083 0.826 15.472 1.00 . A A . 26 LEU HA 1 1
27 41611 1 1 26 LEU HB2 H -2.490 1.993 14.196 1.00 . A A . 26 LEU HB2 1 1
27 41612 1 1 26 LEU HB3 H -0.882 1.742 13.536 1.00 . A A . 26 LEU HB3 1 1
27 41613 1 1 26 LEU HD11 H -3.132 -0.371 11.533 1.00 . A A . 26 LEU HD11 1 1
27 41614 1 1 26 LEU HD12 H -2.567 1.291 11.715 1.00 . A A . 26 LEU HD12 1 1
27 41615 1 1 26 LEU HD13 H -4.006 0.747 12.578 1.00 . A A . 26 LEU HD13 1 1
27 41616 1 1 26 LEU HD21 H -1.233 -1.221 11.930 1.00 . A A . 26 LEU HD21 1 1
27 41617 1 1 26 LEU HD22 H -0.784 -1.586 13.597 1.00 . A A . 26 LEU HD22 1 1
27 41618 1 1 26 LEU HD23 H -0.119 -0.162 12.795 1.00 . A A . 26 LEU HD23 1 1
27 41619 1 1 26 LEU HG H -2.760 -0.558 14.053 1.00 . A A . 26 LEU HG 1 1
27 41620 1 1 26 LEU N N -1.807 -0.243 16.016 1.00 . A A . 26 LEU N 1 1
27 41621 1 1 26 LEU O O -2.296 2.002 17.340 1.00 . A A . 26 LEU O 1 1
27 41622 1 1 27 GLN C C -2.615 4.546 17.384 1.00 . A A . 27 GLN C 1 1
27 41623 1 1 27 GLN CA C -1.114 4.397 17.186 1.00 . A A . 27 GLN CA 1 1
27 41624 1 1 27 GLN CB C -0.532 5.667 16.599 1.00 . A A . 27 GLN CB 1 1
27 41625 1 1 27 GLN CD C 1.895 5.298 17.001 1.00 . A A . 27 GLN CD 1 1
27 41626 1 1 27 GLN CG C 0.655 6.067 17.457 1.00 . A A . 27 GLN CG 1 1
27 41627 1 1 27 GLN H H -0.175 3.342 15.576 1.00 . A A . 27 GLN H 1 1
27 41628 1 1 27 GLN HA H -0.652 4.208 18.144 1.00 . A A . 27 GLN HA 1 1
27 41629 1 1 27 GLN HB2 H -0.210 5.486 15.583 1.00 . A A . 27 GLN HB2 1 1
27 41630 1 1 27 GLN HB3 H -1.272 6.451 16.617 1.00 . A A . 27 GLN HB3 1 1
27 41631 1 1 27 GLN HE21 H 1.280 3.582 17.787 1.00 . A A . 27 GLN HE21 1 1
27 41632 1 1 27 GLN HE22 H 2.783 3.523 17.001 1.00 . A A . 27 GLN HE22 1 1
27 41633 1 1 27 GLN HG2 H 0.823 7.123 17.364 1.00 . A A . 27 GLN HG2 1 1
27 41634 1 1 27 GLN HG3 H 0.441 5.817 18.487 1.00 . A A . 27 GLN HG3 1 1
27 41635 1 1 27 GLN N N -0.837 3.254 16.285 1.00 . A A . 27 GLN N 1 1
27 41636 1 1 27 GLN NE2 N 1.995 4.028 17.286 1.00 . A A . 27 GLN NE2 1 1
27 41637 1 1 27 GLN O O -3.330 5.069 16.545 1.00 . A A . 27 GLN O 1 1
27 41638 1 1 27 GLN OE1 O 2.778 5.856 16.381 1.00 . A A . 27 GLN OE1 1 1
27 41639 1 1 28 ALA C C -5.008 5.598 18.767 1.00 . A A . 28 ALA C 1 1
27 41640 1 1 28 ALA CA C -4.533 4.145 18.814 1.00 . A A . 28 ALA CA 1 1
27 41641 1 1 28 ALA CB C -4.772 3.581 20.214 1.00 . A A . 28 ALA CB 1 1
27 41642 1 1 28 ALA H H -2.460 3.672 19.138 1.00 . A A . 28 ALA H 1 1
27 41643 1 1 28 ALA HA H -5.082 3.553 18.087 1.00 . A A . 28 ALA HA 1 1
27 41644 1 1 28 ALA HB1 H -4.151 4.105 20.925 1.00 . A A . 28 ALA HB1 1 1
27 41645 1 1 28 ALA HB2 H -4.525 2.529 20.225 1.00 . A A . 28 ALA HB2 1 1
27 41646 1 1 28 ALA HB3 H -5.811 3.707 20.480 1.00 . A A . 28 ALA HB3 1 1
27 41647 1 1 28 ALA N N -3.080 4.077 18.500 1.00 . A A . 28 ALA N 1 1
27 41648 1 1 28 ALA O O -5.189 6.240 19.783 1.00 . A A . 28 ALA O 1 1
27 41649 1 1 29 GLY C C -4.868 8.215 16.361 1.00 . A A . 29 GLY C 1 1
27 41650 1 1 29 GLY CA C -5.675 7.522 17.458 1.00 . A A . 29 GLY CA 1 1
27 41651 1 1 29 GLY H H -5.056 5.571 16.795 1.00 . A A . 29 GLY H 1 1
27 41652 1 1 29 GLY HA2 H -6.724 7.532 17.198 1.00 . A A . 29 GLY HA2 1 1
27 41653 1 1 29 GLY HA3 H -5.529 8.044 18.391 1.00 . A A . 29 GLY HA3 1 1
27 41654 1 1 29 GLY N N -5.210 6.115 17.594 1.00 . A A . 29 GLY N 1 1
27 41655 1 1 29 GLY O O -4.584 9.394 16.437 1.00 . A A . 29 GLY O 1 1
27 41656 1 1 30 THR C C -4.177 7.647 12.884 1.00 . A A . 30 THR C 1 1
27 41657 1 1 30 THR CA C -3.685 8.108 14.261 1.00 . A A . 30 THR CA 1 1
27 41658 1 1 30 THR CB C -2.217 7.719 14.428 1.00 . A A . 30 THR CB 1 1
27 41659 1 1 30 THR CG2 C -1.609 8.512 15.585 1.00 . A A . 30 THR CG2 1 1
27 41660 1 1 30 THR H H -4.705 6.546 15.302 1.00 . A A . 30 THR H 1 1
27 41661 1 1 30 THR HA H -3.774 9.182 14.327 1.00 . A A . 30 THR HA 1 1
27 41662 1 1 30 THR HB H -1.679 7.945 13.520 1.00 . A A . 30 THR HB 1 1
27 41663 1 1 30 THR HG1 H -2.852 5.890 14.249 1.00 . A A . 30 THR HG1 1 1
27 41664 1 1 30 THR HG21 H -0.545 8.332 15.624 1.00 . A A . 30 THR HG21 1 1
27 41665 1 1 30 THR HG22 H -2.061 8.196 16.513 1.00 . A A . 30 THR HG22 1 1
27 41666 1 1 30 THR HG23 H -1.791 9.566 15.435 1.00 . A A . 30 THR HG23 1 1
27 41667 1 1 30 THR N N -4.482 7.490 15.345 1.00 . A A . 30 THR N 1 1
27 41668 1 1 30 THR O O -3.918 6.538 12.449 1.00 . A A . 30 THR O 1 1
27 41669 1 1 30 THR OG1 O -2.127 6.328 14.700 1.00 . A A . 30 THR OG1 1 1
27 41670 1 1 31 ALA C C -4.223 7.709 9.955 1.00 . A A . 31 ALA C 1 1
27 41671 1 1 31 ALA CA C -5.379 8.209 10.830 1.00 . A A . 31 ALA CA 1 1
27 41672 1 1 31 ALA CB C -5.948 9.490 10.215 1.00 . A A . 31 ALA CB 1 1
27 41673 1 1 31 ALA H H -5.062 9.379 12.609 1.00 . A A . 31 ALA H 1 1
27 41674 1 1 31 ALA HA H -6.149 7.467 10.870 1.00 . A A . 31 ALA HA 1 1
27 41675 1 1 31 ALA HB1 H -6.600 9.972 10.929 1.00 . A A . 31 ALA HB1 1 1
27 41676 1 1 31 ALA HB2 H -6.508 9.245 9.326 1.00 . A A . 31 ALA HB2 1 1
27 41677 1 1 31 ALA HB3 H -5.139 10.158 9.959 1.00 . A A . 31 ALA HB3 1 1
27 41678 1 1 31 ALA N N -4.873 8.513 12.206 1.00 . A A . 31 ALA N 1 1
27 41679 1 1 31 ALA O O -3.336 8.459 9.596 1.00 . A A . 31 ALA O 1 1
27 41680 1 1 32 TYR C C -3.665 5.675 7.335 1.00 . A A . 32 TYR C 1 1
27 41681 1 1 32 TYR CA C -3.127 5.907 8.752 1.00 . A A . 32 TYR CA 1 1
27 41682 1 1 32 TYR CB C -2.651 4.559 9.333 1.00 . A A . 32 TYR CB 1 1
27 41683 1 1 32 TYR CD1 C -0.460 5.351 10.295 1.00 . A A . 32 TYR CD1 1 1
27 41684 1 1 32 TYR CD2 C -2.146 4.478 11.802 1.00 . A A . 32 TYR CD2 1 1
27 41685 1 1 32 TYR CE1 C 0.395 5.575 11.382 1.00 . A A . 32 TYR CE1 1 1
27 41686 1 1 32 TYR CE2 C -1.292 4.702 12.888 1.00 . A A . 32 TYR CE2 1 1
27 41687 1 1 32 TYR CG C -1.730 4.802 10.505 1.00 . A A . 32 TYR CG 1 1
27 41688 1 1 32 TYR CZ C -0.022 5.252 12.678 1.00 . A A . 32 TYR CZ 1 1
27 41689 1 1 32 TYR H H -4.947 5.861 9.903 1.00 . A A . 32 TYR H 1 1
27 41690 1 1 32 TYR HA H -2.303 6.617 8.723 1.00 . A A . 32 TYR HA 1 1
27 41691 1 1 32 TYR HB2 H -3.508 3.984 9.665 1.00 . A A . 32 TYR HB2 1 1
27 41692 1 1 32 TYR HB3 H -2.125 3.997 8.572 1.00 . A A . 32 TYR HB3 1 1
27 41693 1 1 32 TYR HD1 H -0.137 5.601 9.296 1.00 . A A . 32 TYR HD1 1 1
27 41694 1 1 32 TYR HD2 H -3.126 4.054 11.963 1.00 . A A . 32 TYR HD2 1 1
27 41695 1 1 32 TYR HE1 H 1.375 5.999 11.221 1.00 . A A . 32 TYR HE1 1 1
27 41696 1 1 32 TYR HE2 H -1.614 4.452 13.887 1.00 . A A . 32 TYR HE2 1 1
27 41697 1 1 32 TYR HH H 1.681 5.110 13.529 1.00 . A A . 32 TYR HH 1 1
27 41698 1 1 32 TYR N N -4.224 6.450 9.605 1.00 . A A . 32 TYR N 1 1
27 41699 1 1 32 TYR O O -4.848 5.485 7.139 1.00 . A A . 32 TYR O 1 1
27 41700 1 1 32 TYR OH O 0.820 5.473 13.749 1.00 . A A . 32 TYR OH 1 1
27 41701 1 1 33 ASP C C -3.003 3.943 4.627 1.00 . A A . 33 ASP C 1 1
27 41702 1 1 33 ASP CA C -3.290 5.408 4.960 1.00 . A A . 33 ASP CA 1 1
27 41703 1 1 33 ASP CB C -2.588 6.342 3.961 1.00 . A A . 33 ASP CB 1 1
27 41704 1 1 33 ASP CG C -3.642 7.134 3.187 1.00 . A A . 33 ASP CG 1 1
27 41705 1 1 33 ASP H H -1.852 5.791 6.518 1.00 . A A . 33 ASP H 1 1
27 41706 1 1 33 ASP HA H -4.358 5.575 4.921 1.00 . A A . 33 ASP HA 1 1
27 41707 1 1 33 ASP HB2 H -1.943 7.029 4.491 1.00 . A A . 33 ASP HB2 1 1
27 41708 1 1 33 ASP HB3 H -2.002 5.761 3.265 1.00 . A A . 33 ASP HB3 1 1
27 41709 1 1 33 ASP N N -2.808 5.661 6.346 1.00 . A A . 33 ASP N 1 1
27 41710 1 1 33 ASP O O -2.204 3.298 5.278 1.00 . A A . 33 ASP O 1 1
27 41711 1 1 33 ASP OD1 O -4.164 6.602 2.221 1.00 . A A . 33 ASP OD1 1 1
27 41712 1 1 33 ASP OD2 O -3.910 8.260 3.573 1.00 . A A . 33 ASP OD2 1 1
27 41713 1 1 34 VAL C C -3.481 1.773 1.791 1.00 . A A . 34 VAL C 1 1
27 41714 1 1 34 VAL CA C -3.463 1.960 3.322 1.00 . A A . 34 VAL CA 1 1
27 41715 1 1 34 VAL CB C -4.618 1.168 3.979 1.00 . A A . 34 VAL CB 1 1
27 41716 1 1 34 VAL CG1 C -5.877 1.271 3.119 1.00 . A A . 34 VAL CG1 1 1
27 41717 1 1 34 VAL CG2 C -4.223 -0.300 4.122 1.00 . A A . 34 VAL CG2 1 1
27 41718 1 1 34 VAL H H -4.336 3.924 3.158 1.00 . A A . 34 VAL H 1 1
27 41719 1 1 34 VAL HA H -2.519 1.625 3.721 1.00 . A A . 34 VAL HA 1 1
27 41720 1 1 34 VAL HB H -4.838 1.583 4.965 1.00 . A A . 34 VAL HB 1 1
27 41721 1 1 34 VAL HG11 H -5.944 2.264 2.698 1.00 . A A . 34 VAL HG11 1 1
27 41722 1 1 34 VAL HG12 H -6.747 1.083 3.731 1.00 . A A . 34 VAL HG12 1 1
27 41723 1 1 34 VAL HG13 H -5.832 0.545 2.323 1.00 . A A . 34 VAL HG13 1 1
27 41724 1 1 34 VAL HG21 H -3.883 -0.483 5.130 1.00 . A A . 34 VAL HG21 1 1
27 41725 1 1 34 VAL HG22 H -3.432 -0.528 3.425 1.00 . A A . 34 VAL HG22 1 1
27 41726 1 1 34 VAL HG23 H -5.080 -0.923 3.913 1.00 . A A . 34 VAL HG23 1 1
27 41727 1 1 34 VAL N N -3.672 3.398 3.653 1.00 . A A . 34 VAL N 1 1
27 41728 1 1 34 VAL O O -4.467 2.080 1.156 1.00 . A A . 34 VAL O 1 1
27 41729 1 1 35 GLY C C -1.262 0.322 -0.835 1.00 . A A . 35 GLY C 1 1
27 41730 1 1 35 GLY CA C -2.466 1.122 -0.314 1.00 . A A . 35 GLY CA 1 1
27 41731 1 1 35 GLY H H -1.599 1.037 1.663 1.00 . A A . 35 GLY H 1 1
27 41732 1 1 35 GLY HA2 H -3.375 0.604 -0.581 1.00 . A A . 35 GLY HA2 1 1
27 41733 1 1 35 GLY HA3 H -2.467 2.097 -0.776 1.00 . A A . 35 GLY HA3 1 1
27 41734 1 1 35 GLY N N -2.415 1.285 1.170 1.00 . A A . 35 GLY N 1 1
27 41735 1 1 35 GLY O O -0.410 -0.130 -0.080 1.00 . A A . 35 GLY O 1 1
27 41736 1 1 36 GLN C C 0.894 0.393 -3.368 1.00 . A A . 36 GLN C 1 1
27 41737 1 1 36 GLN CA C -0.109 -0.602 -2.775 1.00 . A A . 36 GLN CA 1 1
27 41738 1 1 36 GLN CB C -0.724 -1.522 -3.861 1.00 . A A . 36 GLN CB 1 1
27 41739 1 1 36 GLN CD C -0.664 -2.118 -6.318 1.00 . A A . 36 GLN CD 1 1
27 41740 1 1 36 GLN CG C -0.448 -1.007 -5.287 1.00 . A A . 36 GLN CG 1 1
27 41741 1 1 36 GLN H H -1.898 0.511 -2.699 1.00 . A A . 36 GLN H 1 1
27 41742 1 1 36 GLN HA H 0.390 -1.202 -2.038 1.00 . A A . 36 GLN HA 1 1
27 41743 1 1 36 GLN HB2 H -0.313 -2.502 -3.753 1.00 . A A . 36 GLN HB2 1 1
27 41744 1 1 36 GLN HB3 H -1.792 -1.575 -3.707 1.00 . A A . 36 GLN HB3 1 1
27 41745 1 1 36 GLN HE21 H 1.259 -2.510 -6.441 1.00 . A A . 36 GLN HE21 1 1
27 41746 1 1 36 GLN HE22 H 0.292 -3.429 -7.454 1.00 . A A . 36 GLN HE22 1 1
27 41747 1 1 36 GLN HG2 H -1.110 -0.183 -5.506 1.00 . A A . 36 GLN HG2 1 1
27 41748 1 1 36 GLN HG3 H 0.574 -0.672 -5.356 1.00 . A A . 36 GLN HG3 1 1
27 41749 1 1 36 GLN N N -1.206 0.147 -2.137 1.00 . A A . 36 GLN N 1 1
27 41750 1 1 36 GLN NE2 N 0.380 -2.748 -6.772 1.00 . A A . 36 GLN NE2 1 1
27 41751 1 1 36 GLN O O 0.626 1.067 -4.344 1.00 . A A . 36 GLN O 1 1
27 41752 1 1 36 GLN OE1 O -1.777 -2.410 -6.711 1.00 . A A . 36 GLN OE1 1 1
27 41753 1 1 37 CYS C C 4.417 0.749 -3.462 1.00 . A A . 37 CYS C 1 1
27 41754 1 1 37 CYS CA C 3.058 1.446 -3.311 1.00 . A A . 37 CYS CA 1 1
27 41755 1 1 37 CYS CB C 3.192 2.647 -2.373 1.00 . A A . 37 CYS CB 1 1
27 41756 1 1 37 CYS H H 2.235 -0.045 -1.987 1.00 . A A . 37 CYS H 1 1
27 41757 1 1 37 CYS HA H 2.739 1.785 -4.278 1.00 . A A . 37 CYS HA 1 1
27 41758 1 1 37 CYS HB2 H 3.914 2.421 -1.604 1.00 . A A . 37 CYS HB2 1 1
27 41759 1 1 37 CYS HB3 H 3.531 3.494 -2.938 1.00 . A A . 37 CYS HB3 1 1
27 41760 1 1 37 CYS N N 2.044 0.496 -2.779 1.00 . A A . 37 CYS N 1 1
27 41761 1 1 37 CYS O O 4.736 -0.182 -2.745 1.00 . A A . 37 CYS O 1 1
27 41762 1 1 37 CYS SG S 1.596 3.038 -1.600 1.00 . A A . 37 CYS SG 1 1
27 41763 1 1 38 ALA C C 7.669 1.590 -4.575 1.00 . A A . 38 ALA C 1 1
27 41764 1 1 38 ALA CA C 6.545 0.542 -4.635 1.00 . A A . 38 ALA CA 1 1
27 41765 1 1 38 ALA CB C 6.552 -0.100 -6.030 1.00 . A A . 38 ALA CB 1 1
27 41766 1 1 38 ALA H H 4.925 1.923 -4.991 1.00 . A A . 38 ALA H 1 1
27 41767 1 1 38 ALA HA H 6.714 -0.217 -3.887 1.00 . A A . 38 ALA HA 1 1
27 41768 1 1 38 ALA HB1 H 7.185 -0.974 -6.026 1.00 . A A . 38 ALA HB1 1 1
27 41769 1 1 38 ALA HB2 H 6.929 0.612 -6.754 1.00 . A A . 38 ALA HB2 1 1
27 41770 1 1 38 ALA HB3 H 5.546 -0.385 -6.304 1.00 . A A . 38 ALA HB3 1 1
27 41771 1 1 38 ALA N N 5.212 1.184 -4.411 1.00 . A A . 38 ALA N 1 1
27 41772 1 1 38 ALA O O 7.544 2.674 -5.109 1.00 . A A . 38 ALA O 1 1
27 41773 1 1 39 TRP C C 10.868 1.890 -5.067 1.00 . A A . 39 TRP C 1 1
27 41774 1 1 39 TRP CA C 9.922 2.230 -3.912 1.00 . A A . 39 TRP CA 1 1
27 41775 1 1 39 TRP CB C 10.705 2.055 -2.613 1.00 . A A . 39 TRP CB 1 1
27 41776 1 1 39 TRP CD1 C 10.048 4.253 -1.512 1.00 . A A . 39 TRP CD1 1 1
27 41777 1 1 39 TRP CD2 C 9.606 2.457 -0.230 1.00 . A A . 39 TRP CD2 1 1
27 41778 1 1 39 TRP CE2 C 9.223 3.597 0.516 1.00 . A A . 39 TRP CE2 1 1
27 41779 1 1 39 TRP CE3 C 9.424 1.189 0.355 1.00 . A A . 39 TRP CE3 1 1
27 41780 1 1 39 TRP CG C 10.140 2.898 -1.511 1.00 . A A . 39 TRP CG 1 1
27 41781 1 1 39 TRP CH2 C 8.507 2.216 2.362 1.00 . A A . 39 TRP CH2 1 1
27 41782 1 1 39 TRP CZ2 C 8.680 3.483 1.797 1.00 . A A . 39 TRP CZ2 1 1
27 41783 1 1 39 TRP CZ3 C 8.877 1.072 1.642 1.00 . A A . 39 TRP CZ3 1 1
27 41784 1 1 39 TRP H H 8.881 0.378 -3.544 1.00 . A A . 39 TRP H 1 1
27 41785 1 1 39 TRP HA H 9.563 3.244 -4.003 1.00 . A A . 39 TRP HA 1 1
27 41786 1 1 39 TRP HB2 H 10.672 1.019 -2.319 1.00 . A A . 39 TRP HB2 1 1
27 41787 1 1 39 TRP HB3 H 11.736 2.337 -2.786 1.00 . A A . 39 TRP HB3 1 1
27 41788 1 1 39 TRP HD1 H 10.340 4.907 -2.315 1.00 . A A . 39 TRP HD1 1 1
27 41789 1 1 39 TRP HE1 H 9.362 5.599 -0.060 1.00 . A A . 39 TRP HE1 1 1
27 41790 1 1 39 TRP HE3 H 9.697 0.298 -0.196 1.00 . A A . 39 TRP HE3 1 1
27 41791 1 1 39 TRP HH2 H 8.088 2.118 3.352 1.00 . A A . 39 TRP HH2 1 1
27 41792 1 1 39 TRP HZ2 H 8.398 4.368 2.348 1.00 . A A . 39 TRP HZ2 1 1
27 41793 1 1 39 TRP HZ3 H 8.742 0.095 2.081 1.00 . A A . 39 TRP HZ3 1 1
27 41794 1 1 39 TRP N N 8.785 1.263 -3.961 1.00 . A A . 39 TRP N 1 1
27 41795 1 1 39 TRP NE1 N 9.517 4.666 -0.311 1.00 . A A . 39 TRP NE1 1 1
27 41796 1 1 39 TRP O O 11.449 0.823 -5.108 1.00 . A A . 39 TRP O 1 1
27 41797 1 1 40 VAL C C 13.200 3.274 -7.067 1.00 . A A . 40 VAL C 1 1
27 41798 1 1 40 VAL CA C 11.900 2.474 -7.170 1.00 . A A . 40 VAL CA 1 1
27 41799 1 1 40 VAL CB C 11.171 2.857 -8.459 1.00 . A A . 40 VAL CB 1 1
27 41800 1 1 40 VAL CG1 C 9.813 2.148 -8.519 1.00 . A A . 40 VAL CG1 1 1
27 41801 1 1 40 VAL CG2 C 10.956 4.373 -8.483 1.00 . A A . 40 VAL CG2 1 1
27 41802 1 1 40 VAL H H 10.526 3.612 -5.979 1.00 . A A . 40 VAL H 1 1
27 41803 1 1 40 VAL HA H 12.134 1.418 -7.183 1.00 . A A . 40 VAL HA 1 1
27 41804 1 1 40 VAL HB H 11.765 2.566 -9.308 1.00 . A A . 40 VAL HB 1 1
27 41805 1 1 40 VAL HG11 H 9.686 1.532 -7.641 1.00 . A A . 40 VAL HG11 1 1
27 41806 1 1 40 VAL HG12 H 9.767 1.529 -9.403 1.00 . A A . 40 VAL HG12 1 1
27 41807 1 1 40 VAL HG13 H 9.023 2.885 -8.558 1.00 . A A . 40 VAL HG13 1 1
27 41808 1 1 40 VAL HG21 H 10.549 4.694 -7.534 1.00 . A A . 40 VAL HG21 1 1
27 41809 1 1 40 VAL HG22 H 10.266 4.627 -9.274 1.00 . A A . 40 VAL HG22 1 1
27 41810 1 1 40 VAL HG23 H 11.900 4.868 -8.656 1.00 . A A . 40 VAL HG23 1 1
27 41811 1 1 40 VAL N N 11.012 2.768 -6.015 1.00 . A A . 40 VAL N 1 1
27 41812 1 1 40 VAL O O 13.936 3.397 -8.026 1.00 . A A . 40 VAL O 1 1
27 41813 1 1 41 ASP C C 14.836 5.252 -4.408 1.00 . A A . 41 ASP C 1 1
27 41814 1 1 41 ASP CA C 14.761 4.599 -5.790 1.00 . A A . 41 ASP CA 1 1
27 41815 1 1 41 ASP CB C 14.794 5.680 -6.871 1.00 . A A . 41 ASP CB 1 1
27 41816 1 1 41 ASP CG C 15.860 5.331 -7.911 1.00 . A A . 41 ASP CG 1 1
27 41817 1 1 41 ASP H H 12.903 3.713 -5.154 1.00 . A A . 41 ASP H 1 1
27 41818 1 1 41 ASP HA H 15.605 3.937 -5.920 1.00 . A A . 41 ASP HA 1 1
27 41819 1 1 41 ASP HB2 H 13.827 5.739 -7.349 1.00 . A A . 41 ASP HB2 1 1
27 41820 1 1 41 ASP HB3 H 15.032 6.632 -6.420 1.00 . A A . 41 ASP HB3 1 1
27 41821 1 1 41 ASP N N 13.499 3.819 -5.921 1.00 . A A . 41 ASP N 1 1
27 41822 1 1 41 ASP O O 13.989 5.047 -3.563 1.00 . A A . 41 ASP O 1 1
27 41823 1 1 41 ASP OD1 O 16.299 4.193 -7.921 1.00 . A A . 41 ASP OD1 1 1
27 41824 1 1 41 ASP OD2 O 16.220 6.208 -8.680 1.00 . A A . 41 ASP OD2 1 1
27 41825 1 1 42 THR C C 14.945 7.782 -2.689 1.00 . A A . 42 THR C 1 1
27 41826 1 1 42 THR CA C 16.011 6.697 -2.854 1.00 . A A . 42 THR CA 1 1
27 41827 1 1 42 THR CB C 17.407 7.323 -2.748 1.00 . A A . 42 THR CB 1 1
27 41828 1 1 42 THR CG2 C 17.536 8.491 -3.730 1.00 . A A . 42 THR CG2 1 1
27 41829 1 1 42 THR H H 16.526 6.173 -4.868 1.00 . A A . 42 THR H 1 1
27 41830 1 1 42 THR HA H 15.892 5.962 -2.071 1.00 . A A . 42 THR HA 1 1
27 41831 1 1 42 THR HB H 18.153 6.579 -2.983 1.00 . A A . 42 THR HB 1 1
27 41832 1 1 42 THR HG1 H 16.879 8.373 -1.199 1.00 . A A . 42 THR HG1 1 1
27 41833 1 1 42 THR HG21 H 17.237 9.407 -3.242 1.00 . A A . 42 THR HG21 1 1
27 41834 1 1 42 THR HG22 H 16.902 8.315 -4.586 1.00 . A A . 42 THR HG22 1 1
27 41835 1 1 42 THR HG23 H 18.563 8.577 -4.056 1.00 . A A . 42 THR HG23 1 1
27 41836 1 1 42 THR N N 15.857 6.031 -4.175 1.00 . A A . 42 THR N 1 1
27 41837 1 1 42 THR O O 15.092 8.898 -3.145 1.00 . A A . 42 THR O 1 1
27 41838 1 1 42 THR OG1 O 17.612 7.795 -1.424 1.00 . A A . 42 THR OG1 1 1
27 41839 1 1 43 GLY C C 11.854 8.554 -3.001 1.00 . A A . 43 GLY C 1 1
27 41840 1 1 43 GLY CA C 12.801 8.467 -1.794 1.00 . A A . 43 GLY CA 1 1
27 41841 1 1 43 GLY H H 13.794 6.556 -1.648 1.00 . A A . 43 GLY H 1 1
27 41842 1 1 43 GLY HA2 H 12.234 8.187 -0.919 1.00 . A A . 43 GLY HA2 1 1
27 41843 1 1 43 GLY HA3 H 13.251 9.435 -1.630 1.00 . A A . 43 GLY HA3 1 1
27 41844 1 1 43 GLY N N 13.878 7.459 -2.020 1.00 . A A . 43 GLY N 1 1
27 41845 1 1 43 GLY O O 11.252 9.581 -3.242 1.00 . A A . 43 GLY O 1 1
27 41846 1 1 44 VAL C C 9.620 6.553 -4.607 1.00 . A A . 44 VAL C 1 1
27 41847 1 1 44 VAL CA C 10.764 7.544 -4.900 1.00 . A A . 44 VAL CA 1 1
27 41848 1 1 44 VAL CB C 11.522 7.113 -6.152 1.00 . A A . 44 VAL CB 1 1
27 41849 1 1 44 VAL CG1 C 10.847 7.714 -7.375 1.00 . A A . 44 VAL CG1 1 1
27 41850 1 1 44 VAL CG2 C 12.954 7.633 -6.069 1.00 . A A . 44 VAL CG2 1 1
27 41851 1 1 44 VAL H H 12.154 6.666 -3.548 1.00 . A A . 44 VAL H 1 1
27 41852 1 1 44 VAL HA H 10.400 8.553 -5.031 1.00 . A A . 44 VAL HA 1 1
27 41853 1 1 44 VAL HB H 11.529 6.033 -6.229 1.00 . A A . 44 VAL HB 1 1
27 41854 1 1 44 VAL HG11 H 11.504 7.623 -8.226 1.00 . A A . 44 VAL HG11 1 1
27 41855 1 1 44 VAL HG12 H 10.637 8.757 -7.188 1.00 . A A . 44 VAL HG12 1 1
27 41856 1 1 44 VAL HG13 H 9.925 7.189 -7.569 1.00 . A A . 44 VAL HG13 1 1
27 41857 1 1 44 VAL HG21 H 13.511 7.038 -5.363 1.00 . A A . 44 VAL HG21 1 1
27 41858 1 1 44 VAL HG22 H 12.942 8.662 -5.742 1.00 . A A . 44 VAL HG22 1 1
27 41859 1 1 44 VAL HG23 H 13.416 7.570 -7.042 1.00 . A A . 44 VAL HG23 1 1
27 41860 1 1 44 VAL N N 11.690 7.495 -3.749 1.00 . A A . 44 VAL N 1 1
27 41861 1 1 44 VAL O O 9.824 5.351 -4.643 1.00 . A A . 44 VAL O 1 1
27 41862 1 1 45 LEU C C 6.199 6.202 -4.963 1.00 . A A . 45 LEU C 1 1
27 41863 1 1 45 LEU CA C 7.338 6.069 -3.940 1.00 . A A . 45 LEU CA 1 1
27 41864 1 1 45 LEU CB C 6.850 6.489 -2.533 1.00 . A A . 45 LEU CB 1 1
27 41865 1 1 45 LEU CD1 C 6.996 4.108 -1.686 1.00 . A A . 45 LEU CD1 1 1
27 41866 1 1 45 LEU CD2 C 5.887 5.846 -0.316 1.00 . A A . 45 LEU CD2 1 1
27 41867 1 1 45 LEU CG C 6.135 5.365 -1.756 1.00 . A A . 45 LEU CG 1 1
27 41868 1 1 45 LEU H H 8.265 7.983 -4.208 1.00 . A A . 45 LEU H 1 1
27 41869 1 1 45 LEU HA H 7.709 5.060 -3.926 1.00 . A A . 45 LEU HA 1 1
27 41870 1 1 45 LEU HB2 H 7.704 6.811 -1.957 1.00 . A A . 45 LEU HB2 1 1
27 41871 1 1 45 LEU HB3 H 6.173 7.325 -2.639 1.00 . A A . 45 LEU HB3 1 1
27 41872 1 1 45 LEU HD11 H 7.884 4.244 -2.275 1.00 . A A . 45 LEU HD11 1 1
27 41873 1 1 45 LEU HD12 H 6.436 3.266 -2.057 1.00 . A A . 45 LEU HD12 1 1
27 41874 1 1 45 LEU HD13 H 7.271 3.928 -0.655 1.00 . A A . 45 LEU HD13 1 1
27 41875 1 1 45 LEU HD21 H 6.091 6.905 -0.247 1.00 . A A . 45 LEU HD21 1 1
27 41876 1 1 45 LEU HD22 H 6.543 5.313 0.360 1.00 . A A . 45 LEU HD22 1 1
27 41877 1 1 45 LEU HD23 H 4.860 5.658 -0.040 1.00 . A A . 45 LEU HD23 1 1
27 41878 1 1 45 LEU HG H 5.192 5.136 -2.229 1.00 . A A . 45 LEU HG 1 1
27 41879 1 1 45 LEU N N 8.432 7.019 -4.276 1.00 . A A . 45 LEU N 1 1
27 41880 1 1 45 LEU O O 5.424 7.136 -4.915 1.00 . A A . 45 LEU O 1 1
27 41881 1 1 46 ALA C C 3.825 4.448 -6.367 1.00 . A A . 46 ALA C 1 1
27 41882 1 1 46 ALA CA C 4.961 5.344 -6.863 1.00 . A A . 46 ALA CA 1 1
27 41883 1 1 46 ALA CB C 5.455 4.842 -8.220 1.00 . A A . 46 ALA CB 1 1
27 41884 1 1 46 ALA H H 6.692 4.503 -5.918 1.00 . A A . 46 ALA H 1 1
27 41885 1 1 46 ALA HA H 4.618 6.363 -6.949 1.00 . A A . 46 ALA HA 1 1
27 41886 1 1 46 ALA HB1 H 5.138 3.821 -8.361 1.00 . A A . 46 ALA HB1 1 1
27 41887 1 1 46 ALA HB2 H 6.534 4.891 -8.249 1.00 . A A . 46 ALA HB2 1 1
27 41888 1 1 46 ALA HB3 H 5.046 5.460 -9.005 1.00 . A A . 46 ALA HB3 1 1
27 41889 1 1 46 ALA N N 6.067 5.263 -5.878 1.00 . A A . 46 ALA N 1 1
27 41890 1 1 46 ALA O O 3.938 3.239 -6.363 1.00 . A A . 46 ALA O 1 1
27 41891 1 1 47 CYS C C 0.494 4.115 -6.442 1.00 . A A . 47 CYS C 1 1
27 41892 1 1 47 CYS CA C 1.623 4.180 -5.413 1.00 . A A . 47 CYS CA 1 1
27 41893 1 1 47 CYS CB C 1.111 4.758 -4.090 1.00 . A A . 47 CYS CB 1 1
27 41894 1 1 47 CYS H H 2.660 6.001 -5.920 1.00 . A A . 47 CYS H 1 1
27 41895 1 1 47 CYS HA H 1.989 3.186 -5.244 1.00 . A A . 47 CYS HA 1 1
27 41896 1 1 47 CYS HB2 H 1.939 5.168 -3.530 1.00 . A A . 47 CYS HB2 1 1
27 41897 1 1 47 CYS HB3 H 0.392 5.539 -4.291 1.00 . A A . 47 CYS HB3 1 1
27 41898 1 1 47 CYS N N 2.736 5.023 -5.926 1.00 . A A . 47 CYS N 1 1
27 41899 1 1 47 CYS O O 0.494 4.829 -7.425 1.00 . A A . 47 CYS O 1 1
27 41900 1 1 47 CYS SG S 0.322 3.444 -3.124 1.00 . A A . 47 CYS SG 1 1
27 41901 1 1 48 ASN C C -2.872 3.731 -6.600 1.00 . A A . 48 ASN C 1 1
27 41902 1 1 48 ASN CA C -1.591 3.137 -7.209 1.00 . A A . 48 ASN CA 1 1
27 41903 1 1 48 ASN CB C -1.838 1.659 -7.577 1.00 . A A . 48 ASN CB 1 1
27 41904 1 1 48 ASN CG C -2.601 1.593 -8.900 1.00 . A A . 48 ASN CG 1 1
27 41905 1 1 48 ASN H H -0.440 2.690 -5.422 1.00 . A A . 48 ASN H 1 1
27 41906 1 1 48 ASN HA H -1.325 3.683 -8.098 1.00 . A A . 48 ASN HA 1 1
27 41907 1 1 48 ASN HB2 H -0.893 1.143 -7.685 1.00 . A A . 48 ASN HB2 1 1
27 41908 1 1 48 ASN HB3 H -2.423 1.179 -6.806 1.00 . A A . 48 ASN HB3 1 1
27 41909 1 1 48 ASN HD21 H -4.040 0.432 -8.174 1.00 . A A . 48 ASN HD21 1 1
27 41910 1 1 48 ASN HD22 H -4.204 0.853 -9.811 1.00 . A A . 48 ASN HD22 1 1
27 41911 1 1 48 ASN N N -0.465 3.255 -6.227 1.00 . A A . 48 ASN N 1 1
27 41912 1 1 48 ASN ND2 N -3.706 0.902 -8.967 1.00 . A A . 48 ASN ND2 1 1
27 41913 1 1 48 ASN O O -3.187 3.461 -5.459 1.00 . A A . 48 ASN O 1 1
27 41914 1 1 48 ASN OD1 O -2.189 2.174 -9.883 1.00 . A A . 48 ASN OD1 1 1
27 41915 1 1 49 PRO C C -5.997 4.157 -6.862 1.00 . A A . 49 PRO C 1 1
27 41916 1 1 49 PRO CA C -4.832 5.167 -6.924 1.00 . A A . 49 PRO CA 1 1
27 41917 1 1 49 PRO CB C -5.130 6.228 -7.994 1.00 . A A . 49 PRO CB 1 1
27 41918 1 1 49 PRO CD C -3.188 4.870 -8.761 1.00 . A A . 49 PRO CD 1 1
27 41919 1 1 49 PRO CG C -4.119 6.029 -9.153 1.00 . A A . 49 PRO CG 1 1
27 41920 1 1 49 PRO HA H -4.691 5.646 -5.967 1.00 . A A . 49 PRO HA 1 1
27 41921 1 1 49 PRO HB2 H -6.140 6.105 -8.360 1.00 . A A . 49 PRO HB2 1 1
27 41922 1 1 49 PRO HB3 H -5.009 7.216 -7.576 1.00 . A A . 49 PRO HB3 1 1
27 41923 1 1 49 PRO HD2 H -3.347 4.028 -9.420 1.00 . A A . 49 PRO HD2 1 1
27 41924 1 1 49 PRO HD3 H -2.160 5.190 -8.791 1.00 . A A . 49 PRO HD3 1 1
27 41925 1 1 49 PRO HG2 H -4.647 5.789 -10.066 1.00 . A A . 49 PRO HG2 1 1
27 41926 1 1 49 PRO HG3 H -3.538 6.928 -9.293 1.00 . A A . 49 PRO HG3 1 1
27 41927 1 1 49 PRO N N -3.579 4.526 -7.379 1.00 . A A . 49 PRO N 1 1
27 41928 1 1 49 PRO O O -7.147 4.537 -6.960 1.00 . A A . 49 PRO O 1 1
27 41929 1 1 50 ALA C C -6.798 1.174 -5.295 1.00 . A A . 50 ALA C 1 1
27 41930 1 1 50 ALA CA C -6.841 1.896 -6.636 1.00 . A A . 50 ALA CA 1 1
27 41931 1 1 50 ALA CB C -6.679 0.878 -7.760 1.00 . A A . 50 ALA CB 1 1
27 41932 1 1 50 ALA H H -4.806 2.573 -6.617 1.00 . A A . 50 ALA H 1 1
27 41933 1 1 50 ALA HA H -7.788 2.404 -6.741 1.00 . A A . 50 ALA HA 1 1
27 41934 1 1 50 ALA HB1 H -7.553 0.899 -8.392 1.00 . A A . 50 ALA HB1 1 1
27 41935 1 1 50 ALA HB2 H -6.562 -0.108 -7.335 1.00 . A A . 50 ALA HB2 1 1
27 41936 1 1 50 ALA HB3 H -5.805 1.126 -8.343 1.00 . A A . 50 ALA HB3 1 1
27 41937 1 1 50 ALA N N -5.729 2.884 -6.699 1.00 . A A . 50 ALA N 1 1
27 41938 1 1 50 ALA O O -7.586 0.288 -5.027 1.00 . A A . 50 ALA O 1 1
27 41939 1 1 51 ASP C C -5.558 1.986 -2.092 1.00 . A A . 51 ASP C 1 1
27 41940 1 1 51 ASP CA C -5.786 0.900 -3.126 1.00 . A A . 51 ASP CA 1 1
27 41941 1 1 51 ASP CB C -4.600 -0.056 -3.123 1.00 . A A . 51 ASP CB 1 1
27 41942 1 1 51 ASP CG C -4.750 -1.053 -4.268 1.00 . A A . 51 ASP CG 1 1
27 41943 1 1 51 ASP H H -5.262 2.269 -4.673 1.00 . A A . 51 ASP H 1 1
27 41944 1 1 51 ASP HA H -6.694 0.365 -2.907 1.00 . A A . 51 ASP HA 1 1
27 41945 1 1 51 ASP HB2 H -3.685 0.505 -3.250 1.00 . A A . 51 ASP HB2 1 1
27 41946 1 1 51 ASP HB3 H -4.570 -0.584 -2.189 1.00 . A A . 51 ASP HB3 1 1
27 41947 1 1 51 ASP N N -5.885 1.549 -4.446 1.00 . A A . 51 ASP N 1 1
27 41948 1 1 51 ASP O O -5.092 1.733 -1.004 1.00 . A A . 51 ASP O 1 1
27 41949 1 1 51 ASP OD1 O -4.384 -0.708 -5.379 1.00 . A A . 51 ASP OD1 1 1
27 41950 1 1 51 ASP OD2 O -5.227 -2.145 -4.014 1.00 . A A . 51 ASP OD2 1 1
27 41951 1 1 52 PHE C C -6.780 4.397 -0.473 1.00 . A A . 52 PHE C 1 1
27 41952 1 1 52 PHE CA C -5.635 4.314 -1.485 1.00 . A A . 52 PHE CA 1 1
27 41953 1 1 52 PHE CB C -5.544 5.632 -2.248 1.00 . A A . 52 PHE CB 1 1
27 41954 1 1 52 PHE CD1 C -3.651 6.800 -1.063 1.00 . A A . 52 PHE CD1 1 1
27 41955 1 1 52 PHE CD2 C -3.280 5.959 -3.306 1.00 . A A . 52 PHE CD2 1 1
27 41956 1 1 52 PHE CE1 C -2.334 7.274 -1.022 1.00 . A A . 52 PHE CE1 1 1
27 41957 1 1 52 PHE CE2 C -1.963 6.434 -3.266 1.00 . A A . 52 PHE CE2 1 1
27 41958 1 1 52 PHE CG C -4.123 6.143 -2.204 1.00 . A A . 52 PHE CG 1 1
27 41959 1 1 52 PHE CZ C -1.490 7.091 -2.124 1.00 . A A . 52 PHE CZ 1 1
27 41960 1 1 52 PHE H H -6.221 3.384 -3.336 1.00 . A A . 52 PHE H 1 1
27 41961 1 1 52 PHE HA H -4.708 4.141 -0.967 1.00 . A A . 52 PHE HA 1 1
27 41962 1 1 52 PHE HB2 H -5.839 5.473 -3.273 1.00 . A A . 52 PHE HB2 1 1
27 41963 1 1 52 PHE HB3 H -6.200 6.357 -1.790 1.00 . A A . 52 PHE HB3 1 1
27 41964 1 1 52 PHE HD1 H -4.302 6.942 -0.212 1.00 . A A . 52 PHE HD1 1 1
27 41965 1 1 52 PHE HD2 H -3.644 5.452 -4.187 1.00 . A A . 52 PHE HD2 1 1
27 41966 1 1 52 PHE HE1 H -1.970 7.781 -0.141 1.00 . A A . 52 PHE HE1 1 1
27 41967 1 1 52 PHE HE2 H -1.312 6.292 -4.116 1.00 . A A . 52 PHE HE2 1 1
27 41968 1 1 52 PHE HZ H -0.475 7.457 -2.093 1.00 . A A . 52 PHE HZ 1 1
27 41969 1 1 52 PHE N N -5.861 3.202 -2.439 1.00 . A A . 52 PHE N 1 1
27 41970 1 1 52 PHE O O -7.739 5.118 -0.666 1.00 . A A . 52 PHE O 1 1
27 41971 1 1 53 SER C C -7.198 4.498 2.869 1.00 . A A . 53 SER C 1 1
27 41972 1 1 53 SER CA C -7.749 3.755 1.649 1.00 . A A . 53 SER CA 1 1
27 41973 1 1 53 SER CB C -8.191 2.346 2.043 1.00 . A A . 53 SER CB 1 1
27 41974 1 1 53 SER H H -5.888 3.129 0.764 1.00 . A A . 53 SER H 1 1
27 41975 1 1 53 SER HA H -8.594 4.300 1.251 1.00 . A A . 53 SER HA 1 1
27 41976 1 1 53 SER HB2 H -7.572 1.619 1.544 1.00 . A A . 53 SER HB2 1 1
27 41977 1 1 53 SER HB3 H -8.094 2.225 3.114 1.00 . A A . 53 SER HB3 1 1
27 41978 1 1 53 SER HG H -10.106 2.427 2.380 1.00 . A A . 53 SER HG 1 1
27 41979 1 1 53 SER N N -6.677 3.688 0.617 1.00 . A A . 53 SER N 1 1
27 41980 1 1 53 SER O O -6.169 5.140 2.790 1.00 . A A . 53 SER O 1 1
27 41981 1 1 53 SER OG O -9.545 2.152 1.652 1.00 . A A . 53 SER OG 1 1
27 41982 1 1 54 SER C C -8.283 4.999 6.379 1.00 . A A . 54 SER C 1 1
27 41983 1 1 54 SER CA C -7.348 5.170 5.178 1.00 . A A . 54 SER CA 1 1
27 41984 1 1 54 SER CB C -7.255 6.651 4.831 1.00 . A A . 54 SER CB 1 1
27 41985 1 1 54 SER H H -8.685 3.925 4.052 1.00 . A A . 54 SER H 1 1
27 41986 1 1 54 SER HA H -6.367 4.802 5.433 1.00 . A A . 54 SER HA 1 1
27 41987 1 1 54 SER HB2 H -7.069 6.759 3.776 1.00 . A A . 54 SER HB2 1 1
27 41988 1 1 54 SER HB3 H -8.190 7.133 5.081 1.00 . A A . 54 SER HB3 1 1
27 41989 1 1 54 SER HG H -5.612 7.689 4.937 1.00 . A A . 54 SER HG 1 1
27 41990 1 1 54 SER N N -7.863 4.439 3.992 1.00 . A A . 54 SER N 1 1
27 41991 1 1 54 SER O O -9.487 5.116 6.274 1.00 . A A . 54 SER O 1 1
27 41992 1 1 54 SER OG O -6.187 7.242 5.562 1.00 . A A . 54 SER OG 1 1
27 41993 1 1 55 VAL C C -7.634 4.980 9.954 1.00 . A A . 55 VAL C 1 1
27 41994 1 1 55 VAL CA C -8.526 4.604 8.768 1.00 . A A . 55 VAL CA 1 1
27 41995 1 1 55 VAL CB C -9.004 3.155 8.904 1.00 . A A . 55 VAL CB 1 1
27 41996 1 1 55 VAL CG1 C -7.904 2.217 8.416 1.00 . A A . 55 VAL CG1 1 1
27 41997 1 1 55 VAL CG2 C -9.329 2.844 10.373 1.00 . A A . 55 VAL CG2 1 1
27 41998 1 1 55 VAL H H -6.745 4.686 7.574 1.00 . A A . 55 VAL H 1 1
27 41999 1 1 55 VAL HA H -9.378 5.270 8.730 1.00 . A A . 55 VAL HA 1 1
27 42000 1 1 55 VAL HB H -9.890 3.013 8.300 1.00 . A A . 55 VAL HB 1 1
27 42001 1 1 55 VAL HG11 H -8.246 1.196 8.489 1.00 . A A . 55 VAL HG11 1 1
27 42002 1 1 55 VAL HG12 H -7.022 2.349 9.026 1.00 . A A . 55 VAL HG12 1 1
27 42003 1 1 55 VAL HG13 H -7.666 2.445 7.388 1.00 . A A . 55 VAL HG13 1 1
27 42004 1 1 55 VAL HG21 H -8.438 2.969 10.972 1.00 . A A . 55 VAL HG21 1 1
27 42005 1 1 55 VAL HG22 H -9.679 1.826 10.458 1.00 . A A . 55 VAL HG22 1 1
27 42006 1 1 55 VAL HG23 H -10.095 3.520 10.723 1.00 . A A . 55 VAL HG23 1 1
27 42007 1 1 55 VAL N N -7.718 4.754 7.526 1.00 . A A . 55 VAL N 1 1
27 42008 1 1 55 VAL O O -6.425 4.903 9.868 1.00 . A A . 55 VAL O 1 1
27 42009 1 1 56 THR C C -7.280 4.606 13.201 1.00 . A A . 56 THR C 1 1
27 42010 1 1 56 THR CA C -7.351 5.760 12.217 1.00 . A A . 56 THR CA 1 1
27 42011 1 1 56 THR CB C -7.926 7.003 12.928 1.00 . A A . 56 THR CB 1 1
27 42012 1 1 56 THR CG2 C -7.529 6.977 14.404 1.00 . A A . 56 THR CG2 1 1
27 42013 1 1 56 THR H H -9.175 5.444 11.117 1.00 . A A . 56 THR H 1 1
27 42014 1 1 56 THR HA H -6.355 5.971 11.876 1.00 . A A . 56 THR HA 1 1
27 42015 1 1 56 THR HB H -8.997 7.004 12.857 1.00 . A A . 56 THR HB 1 1
27 42016 1 1 56 THR HG1 H -8.125 8.836 12.317 1.00 . A A . 56 THR HG1 1 1
27 42017 1 1 56 THR HG21 H -6.509 6.629 14.492 1.00 . A A . 56 THR HG21 1 1
27 42018 1 1 56 THR HG22 H -8.184 6.302 14.936 1.00 . A A . 56 THR HG22 1 1
27 42019 1 1 56 THR HG23 H -7.611 7.967 14.818 1.00 . A A . 56 THR HG23 1 1
27 42020 1 1 56 THR N N -8.201 5.384 11.054 1.00 . A A . 56 THR N 1 1
27 42021 1 1 56 THR O O -8.253 3.928 13.464 1.00 . A A . 56 THR O 1 1
27 42022 1 1 56 THR OG1 O -7.421 8.184 12.328 1.00 . A A . 56 THR OG1 1 1
27 42023 1 1 57 ALA C C -6.925 3.603 15.952 1.00 . A A . 57 ALA C 1 1
27 42024 1 1 57 ALA CA C -5.996 3.322 14.769 1.00 . A A . 57 ALA CA 1 1
27 42025 1 1 57 ALA CB C -4.575 3.231 15.252 1.00 . A A . 57 ALA CB 1 1
27 42026 1 1 57 ALA H H -5.361 4.984 13.552 1.00 . A A . 57 ALA H 1 1
27 42027 1 1 57 ALA HA H -6.265 2.373 14.327 1.00 . A A . 57 ALA HA 1 1
27 42028 1 1 57 ALA HB1 H -4.023 4.075 14.893 1.00 . A A . 57 ALA HB1 1 1
27 42029 1 1 57 ALA HB2 H -4.141 2.320 14.868 1.00 . A A . 57 ALA HB2 1 1
27 42030 1 1 57 ALA HB3 H -4.567 3.209 16.330 1.00 . A A . 57 ALA HB3 1 1
27 42031 1 1 57 ALA N N -6.131 4.405 13.771 1.00 . A A . 57 ALA N 1 1
27 42032 1 1 57 ALA O O -6.691 4.461 16.772 1.00 . A A . 57 ALA O 1 1
27 42033 1 1 58 ASP C C -8.328 2.785 18.489 1.00 . A A . 58 ASP C 1 1
27 42034 1 1 58 ASP CA C -8.979 3.015 17.114 1.00 . A A . 58 ASP CA 1 1
27 42035 1 1 58 ASP CB C -10.097 1.993 16.890 1.00 . A A . 58 ASP CB 1 1
27 42036 1 1 58 ASP CG C -9.563 0.585 17.158 1.00 . A A . 58 ASP CG 1 1
27 42037 1 1 58 ASP H H -8.117 2.196 15.331 1.00 . A A . 58 ASP H 1 1
27 42038 1 1 58 ASP HA H -9.398 4.007 17.084 1.00 . A A . 58 ASP HA 1 1
27 42039 1 1 58 ASP HB2 H -10.915 2.204 17.563 1.00 . A A . 58 ASP HB2 1 1
27 42040 1 1 58 ASP HB3 H -10.443 2.056 15.869 1.00 . A A . 58 ASP HB3 1 1
27 42041 1 1 58 ASP N N -7.979 2.864 16.019 1.00 . A A . 58 ASP N 1 1
27 42042 1 1 58 ASP O O -7.226 3.227 18.751 1.00 . A A . 58 ASP O 1 1
27 42043 1 1 58 ASP OD1 O -8.602 0.204 16.510 1.00 . A A . 58 ASP OD1 1 1
27 42044 1 1 58 ASP OD2 O -10.124 -0.088 18.007 1.00 . A A . 58 ASP OD2 1 1
27 42045 1 1 59 ALA C C -7.088 1.266 20.684 1.00 . A A . 59 ALA C 1 1
27 42046 1 1 59 ALA CA C -8.487 1.862 20.751 1.00 . A A . 59 ALA CA 1 1
27 42047 1 1 59 ALA CB C -9.422 0.909 21.501 1.00 . A A . 59 ALA CB 1 1
27 42048 1 1 59 ALA H H -9.910 1.790 19.133 1.00 . A A . 59 ALA H 1 1
27 42049 1 1 59 ALA HA H -8.436 2.786 21.274 1.00 . A A . 59 ALA HA 1 1
27 42050 1 1 59 ALA HB1 H -8.971 0.627 22.441 1.00 . A A . 59 ALA HB1 1 1
27 42051 1 1 59 ALA HB2 H -9.593 0.025 20.904 1.00 . A A . 59 ALA HB2 1 1
27 42052 1 1 59 ALA HB3 H -10.365 1.402 21.689 1.00 . A A . 59 ALA HB3 1 1
27 42053 1 1 59 ALA N N -9.024 2.114 19.373 1.00 . A A . 59 ALA N 1 1
27 42054 1 1 59 ALA O O -6.163 1.743 21.310 1.00 . A A . 59 ALA O 1 1
27 42055 1 1 60 ASN C C -5.054 0.080 18.417 1.00 . A A . 60 ASN C 1 1
27 42056 1 1 60 ASN CA C -5.584 -0.377 19.764 1.00 . A A . 60 ASN CA 1 1
27 42057 1 1 60 ASN CB C -5.700 -1.906 19.800 1.00 . A A . 60 ASN CB 1 1
27 42058 1 1 60 ASN CG C -4.874 -2.452 20.965 1.00 . A A . 60 ASN CG 1 1
27 42059 1 1 60 ASN H H -7.690 -0.088 19.411 1.00 . A A . 60 ASN H 1 1
27 42060 1 1 60 ASN HA H -4.928 -0.035 20.553 1.00 . A A . 60 ASN HA 1 1
27 42061 1 1 60 ASN HB2 H -6.735 -2.186 19.932 1.00 . A A . 60 ASN HB2 1 1
27 42062 1 1 60 ASN HB3 H -5.330 -2.318 18.875 1.00 . A A . 60 ASN HB3 1 1
27 42063 1 1 60 ASN HD21 H -6.146 -3.924 21.363 1.00 . A A . 60 ASN HD21 1 1
27 42064 1 1 60 ASN HD22 H -4.779 -3.856 22.367 1.00 . A A . 60 ASN HD22 1 1
27 42065 1 1 60 ASN N N -6.928 0.249 19.915 1.00 . A A . 60 ASN N 1 1
27 42066 1 1 60 ASN ND2 N -5.302 -3.497 21.620 1.00 . A A . 60 ASN ND2 1 1
27 42067 1 1 60 ASN O O -3.878 0.311 18.222 1.00 . A A . 60 ASN O 1 1
27 42068 1 1 60 ASN OD1 O -3.827 -1.924 21.283 1.00 . A A . 60 ASN OD1 1 1
27 42069 1 1 61 GLY C C -5.693 -0.412 15.138 1.00 . A A . 61 GLY C 1 1
27 42070 1 1 61 GLY CA C -5.614 0.728 16.150 1.00 . A A . 61 GLY CA 1 1
27 42071 1 1 61 GLY H H -6.892 0.069 17.716 1.00 . A A . 61 GLY H 1 1
27 42072 1 1 61 GLY HA2 H -6.314 1.464 15.887 1.00 . A A . 61 GLY HA2 1 1
27 42073 1 1 61 GLY HA3 H -4.651 1.176 16.138 1.00 . A A . 61 GLY HA3 1 1
27 42074 1 1 61 GLY N N -5.959 0.245 17.501 1.00 . A A . 61 GLY N 1 1
27 42075 1 1 61 GLY O O -4.702 -0.812 14.564 1.00 . A A . 61 GLY O 1 1
27 42076 1 1 62 SER C C -7.651 -1.422 12.649 1.00 . A A . 62 SER C 1 1
27 42077 1 1 62 SER CA C -7.051 -2.013 13.914 1.00 . A A . 62 SER CA 1 1
27 42078 1 1 62 SER CB C -7.988 -3.078 14.472 1.00 . A A . 62 SER CB 1 1
27 42079 1 1 62 SER H H -7.667 -0.574 15.378 1.00 . A A . 62 SER H 1 1
27 42080 1 1 62 SER HA H -6.101 -2.451 13.677 1.00 . A A . 62 SER HA 1 1
27 42081 1 1 62 SER HB2 H -8.972 -2.660 14.593 1.00 . A A . 62 SER HB2 1 1
27 42082 1 1 62 SER HB3 H -8.032 -3.908 13.782 1.00 . A A . 62 SER HB3 1 1
27 42083 1 1 62 SER HG H -8.254 -3.827 16.247 1.00 . A A . 62 SER HG 1 1
27 42084 1 1 62 SER N N -6.880 -0.922 14.905 1.00 . A A . 62 SER N 1 1
27 42085 1 1 62 SER O O -8.677 -0.773 12.676 1.00 . A A . 62 SER O 1 1
27 42086 1 1 62 SER OG O -7.505 -3.515 15.735 1.00 . A A . 62 SER OG 1 1
27 42087 1 1 63 ALA C C -7.460 -2.125 9.175 1.00 . A A . 63 ALA C 1 1
27 42088 1 1 63 ALA CA C -7.541 -1.068 10.270 1.00 . A A . 63 ALA CA 1 1
27 42089 1 1 63 ALA CB C -6.702 0.149 9.879 1.00 . A A . 63 ALA CB 1 1
27 42090 1 1 63 ALA H H -6.175 -2.160 11.549 1.00 . A A . 63 ALA H 1 1
27 42091 1 1 63 ALA HA H -8.569 -0.768 10.408 1.00 . A A . 63 ALA HA 1 1
27 42092 1 1 63 ALA HB1 H -5.695 0.025 10.246 1.00 . A A . 63 ALA HB1 1 1
27 42093 1 1 63 ALA HB2 H -7.136 1.037 10.312 1.00 . A A . 63 ALA HB2 1 1
27 42094 1 1 63 ALA HB3 H -6.684 0.243 8.803 1.00 . A A . 63 ALA HB3 1 1
27 42095 1 1 63 ALA N N -7.011 -1.633 11.541 1.00 . A A . 63 ALA N 1 1
27 42096 1 1 63 ALA O O -6.394 -2.460 8.713 1.00 . A A . 63 ALA O 1 1
27 42097 1 1 64 SER C C -9.479 -3.270 6.547 1.00 . A A . 64 SER C 1 1
27 42098 1 1 64 SER CA C -8.559 -3.687 7.691 1.00 . A A . 64 SER CA 1 1
27 42099 1 1 64 SER CB C -9.041 -5.016 8.273 1.00 . A A . 64 SER CB 1 1
27 42100 1 1 64 SER H H -9.429 -2.359 9.133 1.00 . A A . 64 SER H 1 1
27 42101 1 1 64 SER HA H -7.553 -3.803 7.318 1.00 . A A . 64 SER HA 1 1
27 42102 1 1 64 SER HB2 H -10.117 -5.023 8.314 1.00 . A A . 64 SER HB2 1 1
27 42103 1 1 64 SER HB3 H -8.701 -5.827 7.643 1.00 . A A . 64 SER HB3 1 1
27 42104 1 1 64 SER HG H -9.262 -5.202 10.197 1.00 . A A . 64 SER HG 1 1
27 42105 1 1 64 SER N N -8.578 -2.648 8.752 1.00 . A A . 64 SER N 1 1
27 42106 1 1 64 SER O O -10.660 -3.050 6.727 1.00 . A A . 64 SER O 1 1
27 42107 1 1 64 SER OG O -8.521 -5.168 9.588 1.00 . A A . 64 SER OG 1 1
27 42108 1 1 65 THR C C -9.277 -3.541 2.964 1.00 . A A . 65 THR C 1 1
27 42109 1 1 65 THR CA C -9.765 -2.777 4.195 1.00 . A A . 65 THR CA 1 1
27 42110 1 1 65 THR CB C -9.648 -1.271 3.945 1.00 . A A . 65 THR CB 1 1
27 42111 1 1 65 THR CG2 C -8.314 -0.762 4.480 1.00 . A A . 65 THR CG2 1 1
27 42112 1 1 65 THR H H -7.989 -3.360 5.255 1.00 . A A . 65 THR H 1 1
27 42113 1 1 65 THR HA H -10.793 -3.025 4.386 1.00 . A A . 65 THR HA 1 1
27 42114 1 1 65 THR HB H -10.452 -0.760 4.452 1.00 . A A . 65 THR HB 1 1
27 42115 1 1 65 THR HG1 H -10.107 -0.143 2.429 1.00 . A A . 65 THR HG1 1 1
27 42116 1 1 65 THR HG21 H -8.306 0.316 4.456 1.00 . A A . 65 THR HG21 1 1
27 42117 1 1 65 THR HG22 H -7.513 -1.143 3.865 1.00 . A A . 65 THR HG22 1 1
27 42118 1 1 65 THR HG23 H -8.183 -1.102 5.496 1.00 . A A . 65 THR HG23 1 1
27 42119 1 1 65 THR N N -8.940 -3.170 5.369 1.00 . A A . 65 THR N 1 1
27 42120 1 1 65 THR O O -8.094 -3.756 2.782 1.00 . A A . 65 THR O 1 1
27 42121 1 1 65 THR OG1 O -9.729 -1.017 2.550 1.00 . A A . 65 THR OG1 1 1
27 42122 1 1 66 SER C C -9.718 -3.764 -0.294 1.00 . A A . 66 SER C 1 1
27 42123 1 1 66 SER CA C -9.763 -4.713 0.904 1.00 . A A . 66 SER CA 1 1
27 42124 1 1 66 SER CB C -10.761 -5.836 0.635 1.00 . A A . 66 SER CB 1 1
27 42125 1 1 66 SER H H -11.124 -3.779 2.288 1.00 . A A . 66 SER H 1 1
27 42126 1 1 66 SER HA H -8.782 -5.135 1.061 1.00 . A A . 66 SER HA 1 1
27 42127 1 1 66 SER HB2 H -10.288 -6.604 0.045 1.00 . A A . 66 SER HB2 1 1
27 42128 1 1 66 SER HB3 H -11.085 -6.258 1.578 1.00 . A A . 66 SER HB3 1 1
27 42129 1 1 66 SER HG H -12.316 -6.048 -0.514 1.00 . A A . 66 SER HG 1 1
27 42130 1 1 66 SER N N -10.176 -3.959 2.120 1.00 . A A . 66 SER N 1 1
27 42131 1 1 66 SER O O -10.634 -3.001 -0.531 1.00 . A A . 66 SER O 1 1
27 42132 1 1 66 SER OG O -11.876 -5.316 -0.076 1.00 . A A . 66 SER OG 1 1
27 42133 1 1 67 LEU C C -8.092 -3.707 -3.444 1.00 . A A . 67 LEU C 1 1
27 42134 1 1 67 LEU CA C -8.531 -2.893 -2.220 1.00 . A A . 67 LEU CA 1 1
27 42135 1 1 67 LEU CB C -7.499 -1.796 -1.926 1.00 . A A . 67 LEU CB 1 1
27 42136 1 1 67 LEU CD1 C -6.343 -2.908 -0.003 1.00 . A A . 67 LEU CD1 1 1
27 42137 1 1 67 LEU CD2 C -6.476 -0.419 -0.104 1.00 . A A . 67 LEU CD2 1 1
27 42138 1 1 67 LEU CG C -7.213 -1.722 -0.421 1.00 . A A . 67 LEU CG 1 1
27 42139 1 1 67 LEU H H -7.923 -4.416 -0.824 1.00 . A A . 67 LEU H 1 1
27 42140 1 1 67 LEU HA H -9.490 -2.438 -2.420 1.00 . A A . 67 LEU HA 1 1
27 42141 1 1 67 LEU HB2 H -6.583 -2.015 -2.454 1.00 . A A . 67 LEU HB2 1 1
27 42142 1 1 67 LEU HB3 H -7.887 -0.847 -2.261 1.00 . A A . 67 LEU HB3 1 1
27 42143 1 1 67 LEU HD11 H -6.880 -3.515 0.711 1.00 . A A . 67 LEU HD11 1 1
27 42144 1 1 67 LEU HD12 H -5.431 -2.545 0.448 1.00 . A A . 67 LEU HD12 1 1
27 42145 1 1 67 LEU HD13 H -6.101 -3.503 -0.872 1.00 . A A . 67 LEU HD13 1 1
27 42146 1 1 67 LEU HD21 H -6.845 -0.015 0.827 1.00 . A A . 67 LEU HD21 1 1
27 42147 1 1 67 LEU HD22 H -6.645 0.292 -0.898 1.00 . A A . 67 LEU HD22 1 1
27 42148 1 1 67 LEU HD23 H -5.419 -0.617 -0.016 1.00 . A A . 67 LEU HD23 1 1
27 42149 1 1 67 LEU HG H -8.146 -1.751 0.123 1.00 . A A . 67 LEU HG 1 1
27 42150 1 1 67 LEU N N -8.651 -3.800 -1.042 1.00 . A A . 67 LEU N 1 1
27 42151 1 1 67 LEU O O -7.878 -4.896 -3.357 1.00 . A A . 67 LEU O 1 1
27 42152 1 1 68 THR C C -6.064 -3.583 -6.100 1.00 . A A . 68 THR C 1 1
27 42153 1 1 68 THR CA C -7.549 -3.839 -5.809 1.00 . A A . 68 THR CA 1 1
27 42154 1 1 68 THR CB C -8.400 -3.383 -6.998 1.00 . A A . 68 THR CB 1 1
27 42155 1 1 68 THR CG2 C -9.813 -3.030 -6.524 1.00 . A A . 68 THR CG2 1 1
27 42156 1 1 68 THR H H -8.139 -2.118 -4.645 1.00 . A A . 68 THR H 1 1
27 42157 1 1 68 THR HA H -7.701 -4.892 -5.644 1.00 . A A . 68 THR HA 1 1
27 42158 1 1 68 THR HB H -8.465 -4.182 -7.715 1.00 . A A . 68 THR HB 1 1
27 42159 1 1 68 THR HG1 H -8.163 -1.462 -7.184 1.00 . A A . 68 THR HG1 1 1
27 42160 1 1 68 THR HG21 H -10.107 -3.703 -5.733 1.00 . A A . 68 THR HG21 1 1
27 42161 1 1 68 THR HG22 H -10.504 -3.125 -7.350 1.00 . A A . 68 THR HG22 1 1
27 42162 1 1 68 THR HG23 H -9.828 -2.014 -6.158 1.00 . A A . 68 THR HG23 1 1
27 42163 1 1 68 THR N N -7.962 -3.082 -4.588 1.00 . A A . 68 THR N 1 1
27 42164 1 1 68 THR O O -5.643 -2.455 -6.252 1.00 . A A . 68 THR O 1 1
27 42165 1 1 68 THR OG1 O -7.801 -2.247 -7.604 1.00 . A A . 68 THR OG1 1 1
27 42166 1 1 69 VAL C C -3.350 -5.287 -7.621 1.00 . A A . 69 VAL C 1 1
27 42167 1 1 69 VAL CA C -3.803 -4.407 -6.448 1.00 . A A . 69 VAL CA 1 1
27 42168 1 1 69 VAL CB C -3.003 -4.796 -5.201 1.00 . A A . 69 VAL CB 1 1
27 42169 1 1 69 VAL CG1 C -3.250 -3.773 -4.101 1.00 . A A . 69 VAL CG1 1 1
27 42170 1 1 69 VAL CG2 C -3.452 -6.177 -4.723 1.00 . A A . 69 VAL CG2 1 1
27 42171 1 1 69 VAL H H -5.613 -5.534 -6.057 1.00 . A A . 69 VAL H 1 1
27 42172 1 1 69 VAL HA H -3.635 -3.366 -6.674 1.00 . A A . 69 VAL HA 1 1
27 42173 1 1 69 VAL HB H -1.949 -4.822 -5.434 1.00 . A A . 69 VAL HB 1 1
27 42174 1 1 69 VAL HG11 H -4.221 -3.947 -3.661 1.00 . A A . 69 VAL HG11 1 1
27 42175 1 1 69 VAL HG12 H -3.215 -2.780 -4.522 1.00 . A A . 69 VAL HG12 1 1
27 42176 1 1 69 VAL HG13 H -2.489 -3.870 -3.342 1.00 . A A . 69 VAL HG13 1 1
27 42177 1 1 69 VAL HG21 H -3.560 -6.835 -5.573 1.00 . A A . 69 VAL HG21 1 1
27 42178 1 1 69 VAL HG22 H -4.400 -6.090 -4.212 1.00 . A A . 69 VAL HG22 1 1
27 42179 1 1 69 VAL HG23 H -2.714 -6.581 -4.046 1.00 . A A . 69 VAL HG23 1 1
27 42180 1 1 69 VAL N N -5.261 -4.620 -6.179 1.00 . A A . 69 VAL N 1 1
27 42181 1 1 69 VAL O O -3.787 -6.412 -7.752 1.00 . A A . 69 VAL O 1 1
27 42182 1 1 70 ARG C C -0.585 -5.353 -9.997 1.00 . A A . 70 ARG C 1 1
27 42183 1 1 70 ARG CA C -2.034 -5.664 -9.606 1.00 . A A . 70 ARG CA 1 1
27 42184 1 1 70 ARG CB C -2.945 -5.430 -10.799 1.00 . A A . 70 ARG CB 1 1
27 42185 1 1 70 ARG CD C -3.183 -3.572 -12.414 1.00 . A A . 70 ARG CD 1 1
27 42186 1 1 70 ARG CG C -3.255 -3.945 -10.937 1.00 . A A . 70 ARG CG 1 1
27 42187 1 1 70 ARG CZ C -3.605 -1.585 -13.741 1.00 . A A . 70 ARG CZ 1 1
27 42188 1 1 70 ARG H H -2.113 -3.898 -8.384 1.00 . A A . 70 ARG H 1 1
27 42189 1 1 70 ARG HA H -2.106 -6.700 -9.312 1.00 . A A . 70 ARG HA 1 1
27 42190 1 1 70 ARG HB2 H -2.458 -5.780 -11.697 1.00 . A A . 70 ARG HB2 1 1
27 42191 1 1 70 ARG HB3 H -3.863 -5.973 -10.654 1.00 . A A . 70 ARG HB3 1 1
27 42192 1 1 70 ARG HD2 H -2.150 -3.545 -12.725 1.00 . A A . 70 ARG HD2 1 1
27 42193 1 1 70 ARG HD3 H -3.714 -4.313 -12.992 1.00 . A A . 70 ARG HD3 1 1
27 42194 1 1 70 ARG HE H -4.362 -1.836 -11.922 1.00 . A A . 70 ARG HE 1 1
27 42195 1 1 70 ARG HG2 H -4.248 -3.746 -10.558 1.00 . A A . 70 ARG HG2 1 1
27 42196 1 1 70 ARG HG3 H -2.530 -3.369 -10.383 1.00 . A A . 70 ARG HG3 1 1
27 42197 1 1 70 ARG HH11 H -2.444 -3.005 -14.546 1.00 . A A . 70 ARG HH11 1 1
27 42198 1 1 70 ARG HH12 H -2.713 -1.609 -15.534 1.00 . A A . 70 ARG HH12 1 1
27 42199 1 1 70 ARG HH21 H -4.720 -0.011 -13.201 1.00 . A A . 70 ARG HH21 1 1
27 42200 1 1 70 ARG HH22 H -4.000 0.084 -14.774 1.00 . A A . 70 ARG HH22 1 1
27 42201 1 1 70 ARG N N -2.474 -4.806 -8.478 1.00 . A A . 70 ARG N 1 1
27 42202 1 1 70 ARG NE N -3.803 -2.232 -12.623 1.00 . A A . 70 ARG NE 1 1
27 42203 1 1 70 ARG NH1 N -2.863 -2.108 -14.680 1.00 . A A . 70 ARG NH1 1 1
27 42204 1 1 70 ARG NH2 N -4.150 -0.413 -13.919 1.00 . A A . 70 ARG NH2 1 1
27 42205 1 1 70 ARG O O 0.092 -4.557 -9.376 1.00 . A A . 70 ARG O 1 1
27 42206 1 1 71 ARG C C 1.506 -4.348 -11.904 1.00 . A A . 71 ARG C 1 1
27 42207 1 1 71 ARG CA C 1.288 -5.810 -11.496 1.00 . A A . 71 ARG CA 1 1
27 42208 1 1 71 ARG CB C 1.626 -6.756 -12.672 1.00 . A A . 71 ARG CB 1 1
27 42209 1 1 71 ARG CD C 0.937 -7.084 -15.053 1.00 . A A . 71 ARG CD 1 1
27 42210 1 1 71 ARG CG C 0.426 -6.957 -13.617 1.00 . A A . 71 ARG CG 1 1
27 42211 1 1 71 ARG CZ C 1.346 -8.914 -16.594 1.00 . A A . 71 ARG CZ 1 1
27 42212 1 1 71 ARG H H -0.690 -6.647 -11.481 1.00 . A A . 71 ARG H 1 1
27 42213 1 1 71 ARG HA H 1.944 -6.035 -10.676 1.00 . A A . 71 ARG HA 1 1
27 42214 1 1 71 ARG HB2 H 2.449 -6.341 -13.234 1.00 . A A . 71 ARG HB2 1 1
27 42215 1 1 71 ARG HB3 H 1.924 -7.716 -12.273 1.00 . A A . 71 ARG HB3 1 1
27 42216 1 1 71 ARG HD2 H 0.194 -6.697 -15.736 1.00 . A A . 71 ARG HD2 1 1
27 42217 1 1 71 ARG HD3 H 1.854 -6.524 -15.161 1.00 . A A . 71 ARG HD3 1 1
27 42218 1 1 71 ARG HE H 1.246 -9.173 -14.628 1.00 . A A . 71 ARG HE 1 1
27 42219 1 1 71 ARG HG2 H -0.100 -7.866 -13.350 1.00 . A A . 71 ARG HG2 1 1
27 42220 1 1 71 ARG HG3 H -0.244 -6.118 -13.552 1.00 . A A . 71 ARG HG3 1 1
27 42221 1 1 71 ARG HH11 H 1.108 -7.085 -17.377 1.00 . A A . 71 ARG HH11 1 1
27 42222 1 1 71 ARG HH12 H 1.395 -8.356 -18.516 1.00 . A A . 71 ARG HH12 1 1
27 42223 1 1 71 ARG HH21 H 1.620 -10.836 -16.105 1.00 . A A . 71 ARG HH21 1 1
27 42224 1 1 71 ARG HH22 H 1.684 -10.477 -17.798 1.00 . A A . 71 ARG HH22 1 1
27 42225 1 1 71 ARG N N -0.116 -6.011 -11.030 1.00 . A A . 71 ARG N 1 1
27 42226 1 1 71 ARG NE N 1.193 -8.521 -15.358 1.00 . A A . 71 ARG NE 1 1
27 42227 1 1 71 ARG NH1 N 1.278 -8.051 -17.571 1.00 . A A . 71 ARG NH1 1 1
27 42228 1 1 71 ARG NH2 N 1.567 -10.174 -16.853 1.00 . A A . 71 ARG NH2 1 1
27 42229 1 1 71 ARG O O 1.674 -3.491 -11.065 1.00 . A A . 71 ARG O 1 1
27 42230 1 1 72 SER C C 0.605 -1.802 -12.978 1.00 . A A . 72 SER C 1 1
27 42231 1 1 72 SER CA C 1.722 -2.624 -13.577 1.00 . A A . 72 SER CA 1 1
27 42232 1 1 72 SER CB C 1.703 -2.494 -15.096 1.00 . A A . 72 SER CB 1 1
27 42233 1 1 72 SER H H 1.388 -4.727 -13.850 1.00 . A A . 72 SER H 1 1
27 42234 1 1 72 SER HA H 2.654 -2.265 -13.191 1.00 . A A . 72 SER HA 1 1
27 42235 1 1 72 SER HB2 H 0.708 -2.249 -15.416 1.00 . A A . 72 SER HB2 1 1
27 42236 1 1 72 SER HB3 H 2.381 -1.705 -15.399 1.00 . A A . 72 SER HB3 1 1
27 42237 1 1 72 SER HG H 1.306 -4.264 -15.799 1.00 . A A . 72 SER HG 1 1
27 42238 1 1 72 SER N N 1.516 -4.042 -13.174 1.00 . A A . 72 SER N 1 1
27 42239 1 1 72 SER O O -0.537 -2.214 -12.949 1.00 . A A . 72 SER O 1 1
27 42240 1 1 72 SER OG O 2.094 -3.728 -15.681 1.00 . A A . 72 SER OG 1 1
27 42241 1 1 73 PHE C C 0.313 1.604 -11.720 1.00 . A A . 73 PHE C 1 1
27 42242 1 1 73 PHE CA C -0.140 0.152 -11.844 1.00 . A A . 73 PHE CA 1 1
27 42243 1 1 73 PHE CB C -0.460 -0.475 -10.488 1.00 . A A . 73 PHE CB 1 1
27 42244 1 1 73 PHE CD1 C 1.239 0.834 -9.170 1.00 . A A . 73 PHE CD1 1 1
27 42245 1 1 73 PHE CD2 C 1.301 -1.584 -9.096 1.00 . A A . 73 PHE CD2 1 1
27 42246 1 1 73 PHE CE1 C 2.334 0.887 -8.300 1.00 . A A . 73 PHE CE1 1 1
27 42247 1 1 73 PHE CE2 C 2.393 -1.534 -8.232 1.00 . A A . 73 PHE CE2 1 1
27 42248 1 1 73 PHE CG C 0.726 -0.402 -9.567 1.00 . A A . 73 PHE CG 1 1
27 42249 1 1 73 PHE CZ C 2.911 -0.301 -7.832 1.00 . A A . 73 PHE CZ 1 1
27 42250 1 1 73 PHE H H 1.852 -0.340 -12.473 1.00 . A A . 73 PHE H 1 1
27 42251 1 1 73 PHE HA H -1.019 0.118 -12.459 1.00 . A A . 73 PHE HA 1 1
27 42252 1 1 73 PHE HB2 H -1.290 0.031 -10.042 1.00 . A A . 73 PHE HB2 1 1
27 42253 1 1 73 PHE HB3 H -0.713 -1.518 -10.642 1.00 . A A . 73 PHE HB3 1 1
27 42254 1 1 73 PHE HD1 H 0.790 1.746 -9.531 1.00 . A A . 73 PHE HD1 1 1
27 42255 1 1 73 PHE HD2 H 0.898 -2.536 -9.402 1.00 . A A . 73 PHE HD2 1 1
27 42256 1 1 73 PHE HE1 H 2.735 1.841 -7.991 1.00 . A A . 73 PHE HE1 1 1
27 42257 1 1 73 PHE HE2 H 2.834 -2.448 -7.870 1.00 . A A . 73 PHE HE2 1 1
27 42258 1 1 73 PHE HZ H 3.752 -0.267 -7.161 1.00 . A A . 73 PHE HZ 1 1
27 42259 1 1 73 PHE N N 0.920 -0.655 -12.467 1.00 . A A . 73 PHE N 1 1
27 42260 1 1 73 PHE O O 1.484 1.890 -11.558 1.00 . A A . 73 PHE O 1 1
27 42261 1 1 74 GLU C C 0.841 4.199 -10.707 1.00 . A A . 74 GLU C 1 1
27 42262 1 1 74 GLU CA C -0.261 3.968 -11.749 1.00 . A A . 74 GLU CA 1 1
27 42263 1 1 74 GLU CB C -1.505 4.771 -11.361 1.00 . A A . 74 GLU CB 1 1
27 42264 1 1 74 GLU CD C -3.208 4.442 -13.161 1.00 . A A . 74 GLU CD 1 1
27 42265 1 1 74 GLU CG C -2.134 5.385 -12.614 1.00 . A A . 74 GLU CG 1 1
27 42266 1 1 74 GLU H H -1.541 2.255 -11.980 1.00 . A A . 74 GLU H 1 1
27 42267 1 1 74 GLU HA H 0.085 4.295 -12.721 1.00 . A A . 74 GLU HA 1 1
27 42268 1 1 74 GLU HB2 H -2.218 4.115 -10.885 1.00 . A A . 74 GLU HB2 1 1
27 42269 1 1 74 GLU HB3 H -1.227 5.557 -10.677 1.00 . A A . 74 GLU HB3 1 1
27 42270 1 1 74 GLU HG2 H -2.583 6.335 -12.362 1.00 . A A . 74 GLU HG2 1 1
27 42271 1 1 74 GLU HG3 H -1.373 5.533 -13.364 1.00 . A A . 74 GLU HG3 1 1
27 42272 1 1 74 GLU N N -0.611 2.522 -11.827 1.00 . A A . 74 GLU N 1 1
27 42273 1 1 74 GLU O O 0.689 3.888 -9.543 1.00 . A A . 74 GLU O 1 1
27 42274 1 1 74 GLU OE1 O -3.858 3.789 -12.361 1.00 . A A . 74 GLU OE1 1 1
27 42275 1 1 74 GLU OE2 O -3.361 4.390 -14.370 1.00 . A A . 74 GLU OE2 1 1
27 42276 1 1 75 GLY C C 2.984 6.400 -9.578 1.00 . A A . 75 GLY C 1 1
27 42277 1 1 75 GLY CA C 3.086 4.990 -10.192 1.00 . A A . 75 GLY CA 1 1
27 42278 1 1 75 GLY H H 2.043 4.959 -12.075 1.00 . A A . 75 GLY H 1 1
27 42279 1 1 75 GLY HA2 H 3.070 4.252 -9.402 1.00 . A A . 75 GLY HA2 1 1
27 42280 1 1 75 GLY HA3 H 4.020 4.910 -10.735 1.00 . A A . 75 GLY HA3 1 1
27 42281 1 1 75 GLY N N 1.952 4.735 -11.132 1.00 . A A . 75 GLY N 1 1
27 42282 1 1 75 GLY O O 3.941 7.150 -9.579 1.00 . A A . 75 GLY O 1 1
27 42283 1 1 76 PHE C C 2.955 8.536 -7.680 1.00 . A A . 76 PHE C 1 1
27 42284 1 1 76 PHE CA C 1.677 8.133 -8.443 1.00 . A A . 76 PHE CA 1 1
27 42285 1 1 76 PHE CB C 0.484 8.138 -7.460 1.00 . A A . 76 PHE CB 1 1
27 42286 1 1 76 PHE CD1 C -0.919 8.143 -9.554 1.00 . A A . 76 PHE CD1 1 1
27 42287 1 1 76 PHE CD2 C -1.792 9.216 -7.561 1.00 . A A . 76 PHE CD2 1 1
27 42288 1 1 76 PHE CE1 C -2.084 8.491 -10.250 1.00 . A A . 76 PHE CE1 1 1
27 42289 1 1 76 PHE CE2 C -2.957 9.562 -8.257 1.00 . A A . 76 PHE CE2 1 1
27 42290 1 1 76 PHE CG C -0.774 8.506 -8.209 1.00 . A A . 76 PHE CG 1 1
27 42291 1 1 76 PHE CZ C -3.102 9.200 -9.601 1.00 . A A . 76 PHE CZ 1 1
27 42292 1 1 76 PHE H H 1.077 6.142 -9.087 1.00 . A A . 76 PHE H 1 1
27 42293 1 1 76 PHE HA H 1.493 8.851 -9.228 1.00 . A A . 76 PHE HA 1 1
27 42294 1 1 76 PHE HB2 H 0.361 7.165 -6.995 1.00 . A A . 76 PHE HB2 1 1
27 42295 1 1 76 PHE HB3 H 0.660 8.869 -6.689 1.00 . A A . 76 PHE HB3 1 1
27 42296 1 1 76 PHE HD1 H -0.135 7.596 -10.053 1.00 . A A . 76 PHE HD1 1 1
27 42297 1 1 76 PHE HD2 H -1.680 9.495 -6.524 1.00 . A A . 76 PHE HD2 1 1
27 42298 1 1 76 PHE HE1 H -2.196 8.212 -11.287 1.00 . A A . 76 PHE HE1 1 1
27 42299 1 1 76 PHE HE2 H -3.742 10.110 -7.757 1.00 . A A . 76 PHE HE2 1 1
27 42300 1 1 76 PHE HZ H -4.000 9.468 -10.139 1.00 . A A . 76 PHE HZ 1 1
27 42301 1 1 76 PHE N N 1.838 6.764 -9.061 1.00 . A A . 76 PHE N 1 1
27 42302 1 1 76 PHE O O 3.305 7.933 -6.686 1.00 . A A . 76 PHE O 1 1
27 42303 1 1 77 LEU C C 4.539 11.002 -6.312 1.00 . A A . 77 LEU C 1 1
27 42304 1 1 77 LEU CA C 4.901 9.997 -7.424 1.00 . A A . 77 LEU CA 1 1
27 42305 1 1 77 LEU CB C 5.819 10.689 -8.450 1.00 . A A . 77 LEU CB 1 1
27 42306 1 1 77 LEU CD1 C 7.632 8.958 -8.237 1.00 . A A . 77 LEU CD1 1 1
27 42307 1 1 77 LEU CD2 C 8.167 11.233 -9.108 1.00 . A A . 77 LEU CD2 1 1
27 42308 1 1 77 LEU CG C 7.299 10.449 -8.121 1.00 . A A . 77 LEU CG 1 1
27 42309 1 1 77 LEU H H 3.359 10.051 -8.935 1.00 . A A . 77 LEU H 1 1
27 42310 1 1 77 LEU HA H 5.402 9.138 -7.002 1.00 . A A . 77 LEU HA 1 1
27 42311 1 1 77 LEU HB2 H 5.607 10.306 -9.436 1.00 . A A . 77 LEU HB2 1 1
27 42312 1 1 77 LEU HB3 H 5.624 11.749 -8.437 1.00 . A A . 77 LEU HB3 1 1
27 42313 1 1 77 LEU HD11 H 7.916 8.733 -9.255 1.00 . A A . 77 LEU HD11 1 1
27 42314 1 1 77 LEU HD12 H 6.768 8.371 -7.970 1.00 . A A . 77 LEU HD12 1 1
27 42315 1 1 77 LEU HD13 H 8.451 8.719 -7.576 1.00 . A A . 77 LEU HD13 1 1
27 42316 1 1 77 LEU HD21 H 9.194 11.222 -8.773 1.00 . A A . 77 LEU HD21 1 1
27 42317 1 1 77 LEU HD22 H 7.819 12.254 -9.162 1.00 . A A . 77 LEU HD22 1 1
27 42318 1 1 77 LEU HD23 H 8.103 10.779 -10.085 1.00 . A A . 77 LEU HD23 1 1
27 42319 1 1 77 LEU HG H 7.506 10.791 -7.121 1.00 . A A . 77 LEU HG 1 1
27 42320 1 1 77 LEU N N 3.654 9.561 -8.131 1.00 . A A . 77 LEU N 1 1
27 42321 1 1 77 LEU O O 3.873 11.984 -6.566 1.00 . A A . 77 LEU O 1 1
27 42322 1 1 78 PHE C C 5.300 13.091 -4.254 1.00 . A A . 78 PHE C 1 1
27 42323 1 1 78 PHE CA C 4.640 11.733 -3.981 1.00 . A A . 78 PHE CA 1 1
27 42324 1 1 78 PHE CB C 5.172 11.194 -2.651 1.00 . A A . 78 PHE CB 1 1
27 42325 1 1 78 PHE CD1 C 3.148 11.646 -1.213 1.00 . A A . 78 PHE CD1 1 1
27 42326 1 1 78 PHE CD2 C 5.203 12.848 -0.749 1.00 . A A . 78 PHE CD2 1 1
27 42327 1 1 78 PHE CE1 C 2.520 12.315 -0.155 1.00 . A A . 78 PHE CE1 1 1
27 42328 1 1 78 PHE CE2 C 4.573 13.516 0.308 1.00 . A A . 78 PHE CE2 1 1
27 42329 1 1 78 PHE CG C 4.491 11.913 -1.510 1.00 . A A . 78 PHE CG 1 1
27 42330 1 1 78 PHE CZ C 3.232 13.249 0.605 1.00 . A A . 78 PHE CZ 1 1
27 42331 1 1 78 PHE H H 5.498 9.974 -4.885 1.00 . A A . 78 PHE H 1 1
27 42332 1 1 78 PHE HA H 3.569 11.859 -3.914 1.00 . A A . 78 PHE HA 1 1
27 42333 1 1 78 PHE HB2 H 4.974 10.137 -2.583 1.00 . A A . 78 PHE HB2 1 1
27 42334 1 1 78 PHE HB3 H 6.238 11.364 -2.594 1.00 . A A . 78 PHE HB3 1 1
27 42335 1 1 78 PHE HD1 H 2.599 10.926 -1.799 1.00 . A A . 78 PHE HD1 1 1
27 42336 1 1 78 PHE HD2 H 6.238 13.055 -0.978 1.00 . A A . 78 PHE HD2 1 1
27 42337 1 1 78 PHE HE1 H 1.485 12.108 0.074 1.00 . A A . 78 PHE HE1 1 1
27 42338 1 1 78 PHE HE2 H 5.123 14.237 0.894 1.00 . A A . 78 PHE HE2 1 1
27 42339 1 1 78 PHE HZ H 2.747 13.764 1.421 1.00 . A A . 78 PHE HZ 1 1
27 42340 1 1 78 PHE N N 4.967 10.773 -5.085 1.00 . A A . 78 PHE N 1 1
27 42341 1 1 78 PHE O O 6.078 13.580 -3.459 1.00 . A A . 78 PHE O 1 1
27 42342 1 1 79 ASP C C 4.758 15.762 -6.714 1.00 . A A . 79 ASP C 1 1
27 42343 1 1 79 ASP CA C 5.611 15.029 -5.675 1.00 . A A . 79 ASP CA 1 1
27 42344 1 1 79 ASP CB C 7.021 14.818 -6.229 1.00 . A A . 79 ASP CB 1 1
27 42345 1 1 79 ASP CG C 7.823 16.113 -6.089 1.00 . A A . 79 ASP CG 1 1
27 42346 1 1 79 ASP H H 4.370 13.296 -5.991 1.00 . A A . 79 ASP H 1 1
27 42347 1 1 79 ASP HA H 5.665 15.619 -4.772 1.00 . A A . 79 ASP HA 1 1
27 42348 1 1 79 ASP HB2 H 7.510 14.028 -5.679 1.00 . A A . 79 ASP HB2 1 1
27 42349 1 1 79 ASP HB3 H 6.961 14.546 -7.272 1.00 . A A . 79 ASP HB3 1 1
27 42350 1 1 79 ASP N N 4.998 13.705 -5.364 1.00 . A A . 79 ASP N 1 1
27 42351 1 1 79 ASP O O 5.214 16.682 -7.364 1.00 . A A . 79 ASP O 1 1
27 42352 1 1 79 ASP OD1 O 7.682 16.970 -6.946 1.00 . A A . 79 ASP OD1 1 1
27 42353 1 1 79 ASP OD2 O 8.564 16.226 -5.127 1.00 . A A . 79 ASP OD2 1 1
27 42354 1 1 80 GLY C C 2.839 15.433 -9.258 1.00 . A A . 80 GLY C 1 1
27 42355 1 1 80 GLY CA C 2.647 16.052 -7.869 1.00 . A A . 80 GLY CA 1 1
27 42356 1 1 80 GLY H H 3.168 14.631 -6.340 1.00 . A A . 80 GLY H 1 1
27 42357 1 1 80 GLY HA2 H 1.614 15.945 -7.569 1.00 . A A . 80 GLY HA2 1 1
27 42358 1 1 80 GLY HA3 H 2.901 17.100 -7.910 1.00 . A A . 80 GLY HA3 1 1
27 42359 1 1 80 GLY N N 3.522 15.369 -6.875 1.00 . A A . 80 GLY N 1 1
27 42360 1 1 80 GLY O O 1.958 15.480 -10.091 1.00 . A A . 80 GLY O 1 1
27 42361 1 1 81 THR C C 3.943 12.755 -10.824 1.00 . A A . 81 THR C 1 1
27 42362 1 1 81 THR CA C 4.222 14.260 -10.859 1.00 . A A . 81 THR CA 1 1
27 42363 1 1 81 THR CB C 5.677 14.496 -11.270 1.00 . A A . 81 THR CB 1 1
27 42364 1 1 81 THR CG2 C 5.904 15.988 -11.518 1.00 . A A . 81 THR CG2 1 1
27 42365 1 1 81 THR H H 4.690 14.839 -8.848 1.00 . A A . 81 THR H 1 1
27 42366 1 1 81 THR HA H 3.569 14.726 -11.581 1.00 . A A . 81 THR HA 1 1
27 42367 1 1 81 THR HB H 5.889 13.949 -12.176 1.00 . A A . 81 THR HB 1 1
27 42368 1 1 81 THR HG1 H 7.404 14.437 -10.378 1.00 . A A . 81 THR HG1 1 1
27 42369 1 1 81 THR HG21 H 6.523 16.394 -10.731 1.00 . A A . 81 THR HG21 1 1
27 42370 1 1 81 THR HG22 H 4.953 16.500 -11.529 1.00 . A A . 81 THR HG22 1 1
27 42371 1 1 81 THR HG23 H 6.396 16.125 -12.469 1.00 . A A . 81 THR HG23 1 1
27 42372 1 1 81 THR N N 3.986 14.862 -9.521 1.00 . A A . 81 THR N 1 1
27 42373 1 1 81 THR O O 3.875 12.135 -9.776 1.00 . A A . 81 THR O 1 1
27 42374 1 1 81 THR OG1 O 6.539 14.049 -10.233 1.00 . A A . 81 THR OG1 1 1
27 42375 1 1 82 ARG C C 4.780 9.996 -12.548 1.00 . A A . 82 ARG C 1 1
27 42376 1 1 82 ARG CA C 3.510 10.711 -12.050 1.00 . A A . 82 ARG CA 1 1
27 42377 1 1 82 ARG CB C 2.330 10.493 -13.011 1.00 . A A . 82 ARG CB 1 1
27 42378 1 1 82 ARG CD C 1.771 10.947 -15.406 1.00 . A A . 82 ARG CD 1 1
27 42379 1 1 82 ARG CG C 2.830 10.386 -14.457 1.00 . A A . 82 ARG CG 1 1
27 42380 1 1 82 ARG CZ C 0.516 10.110 -17.305 1.00 . A A . 82 ARG CZ 1 1
27 42381 1 1 82 ARG H H 3.844 12.694 -12.796 1.00 . A A . 82 ARG H 1 1
27 42382 1 1 82 ARG HA H 3.251 10.341 -11.068 1.00 . A A . 82 ARG HA 1 1
27 42383 1 1 82 ARG HB2 H 1.805 9.592 -12.742 1.00 . A A . 82 ARG HB2 1 1
27 42384 1 1 82 ARG HB3 H 1.652 11.336 -12.934 1.00 . A A . 82 ARG HB3 1 1
27 42385 1 1 82 ARG HD2 H 0.842 11.079 -14.871 1.00 . A A . 82 ARG HD2 1 1
27 42386 1 1 82 ARG HD3 H 2.103 11.900 -15.792 1.00 . A A . 82 ARG HD3 1 1
27 42387 1 1 82 ARG HE H 2.219 9.286 -16.702 1.00 . A A . 82 ARG HE 1 1
27 42388 1 1 82 ARG HG2 H 3.744 10.951 -14.565 1.00 . A A . 82 ARG HG2 1 1
27 42389 1 1 82 ARG HG3 H 3.015 9.350 -14.699 1.00 . A A . 82 ARG HG3 1 1
27 42390 1 1 82 ARG HH11 H -0.227 11.699 -16.336 1.00 . A A . 82 ARG HH11 1 1
27 42391 1 1 82 ARG HH12 H -1.161 11.138 -17.683 1.00 . A A . 82 ARG HH12 1 1
27 42392 1 1 82 ARG HH21 H 1.009 8.548 -18.457 1.00 . A A . 82 ARG HH21 1 1
27 42393 1 1 82 ARG HH22 H -0.463 9.357 -18.881 1.00 . A A . 82 ARG HH22 1 1
27 42394 1 1 82 ARG N N 3.783 12.168 -11.973 1.00 . A A . 82 ARG N 1 1
27 42395 1 1 82 ARG NE N 1.566 9.998 -16.536 1.00 . A A . 82 ARG NE 1 1
27 42396 1 1 82 ARG NH1 N -0.358 11.056 -17.091 1.00 . A A . 82 ARG NH1 1 1
27 42397 1 1 82 ARG NH2 N 0.340 9.273 -18.291 1.00 . A A . 82 ARG NH2 1 1
27 42398 1 1 82 ARG O O 5.442 10.459 -13.457 1.00 . A A . 82 ARG O 1 1
27 42399 1 1 83 TRP C C 6.094 7.302 -13.609 1.00 . A A . 83 TRP C 1 1
27 42400 1 1 83 TRP CA C 6.383 8.180 -12.383 1.00 . A A . 83 TRP CA 1 1
27 42401 1 1 83 TRP CB C 6.868 7.307 -11.227 1.00 . A A . 83 TRP CB 1 1
27 42402 1 1 83 TRP CD1 C 9.310 7.913 -11.010 1.00 . A A . 83 TRP CD1 1 1
27 42403 1 1 83 TRP CD2 C 9.001 5.857 -11.852 1.00 . A A . 83 TRP CD2 1 1
27 42404 1 1 83 TRP CE2 C 10.399 6.058 -11.781 1.00 . A A . 83 TRP CE2 1 1
27 42405 1 1 83 TRP CE3 C 8.531 4.637 -12.352 1.00 . A A . 83 TRP CE3 1 1
27 42406 1 1 83 TRP CG C 8.333 7.046 -11.356 1.00 . A A . 83 TRP CG 1 1
27 42407 1 1 83 TRP CH2 C 10.815 3.863 -12.687 1.00 . A A . 83 TRP CH2 1 1
27 42408 1 1 83 TRP CZ2 C 11.299 5.078 -12.191 1.00 . A A . 83 TRP CZ2 1 1
27 42409 1 1 83 TRP CZ3 C 9.433 3.644 -12.767 1.00 . A A . 83 TRP CZ3 1 1
27 42410 1 1 83 TRP H H 4.617 8.530 -11.203 1.00 . A A . 83 TRP H 1 1
27 42411 1 1 83 TRP HA H 7.145 8.904 -12.630 1.00 . A A . 83 TRP HA 1 1
27 42412 1 1 83 TRP HB2 H 6.682 7.806 -10.300 1.00 . A A . 83 TRP HB2 1 1
27 42413 1 1 83 TRP HB3 H 6.330 6.380 -11.231 1.00 . A A . 83 TRP HB3 1 1
27 42414 1 1 83 TRP HD1 H 9.157 8.901 -10.605 1.00 . A A . 83 TRP HD1 1 1
27 42415 1 1 83 TRP HE1 H 11.408 7.743 -11.092 1.00 . A A . 83 TRP HE1 1 1
27 42416 1 1 83 TRP HE3 H 7.468 4.465 -12.414 1.00 . A A . 83 TRP HE3 1 1
27 42417 1 1 83 TRP HH2 H 11.506 3.097 -13.008 1.00 . A A . 83 TRP HH2 1 1
27 42418 1 1 83 TRP HZ2 H 12.363 5.254 -12.124 1.00 . A A . 83 TRP HZ2 1 1
27 42419 1 1 83 TRP HZ3 H 9.060 2.706 -13.151 1.00 . A A . 83 TRP HZ3 1 1
27 42420 1 1 83 TRP N N 5.144 8.889 -11.950 1.00 . A A . 83 TRP N 1 1
27 42421 1 1 83 TRP NE1 N 10.537 7.327 -11.259 1.00 . A A . 83 TRP NE1 1 1
27 42422 1 1 83 TRP O O 6.991 6.897 -14.320 1.00 . A A . 83 TRP O 1 1
27 42423 1 1 84 GLY C C 3.893 4.838 -14.496 1.00 . A A . 84 GLY C 1 1
27 42424 1 1 84 GLY CA C 4.487 6.148 -15.013 1.00 . A A . 84 GLY CA 1 1
27 42425 1 1 84 GLY H H 4.154 7.330 -13.266 1.00 . A A . 84 GLY H 1 1
27 42426 1 1 84 GLY HA2 H 3.760 6.662 -15.626 1.00 . A A . 84 GLY HA2 1 1
27 42427 1 1 84 GLY HA3 H 5.368 5.935 -15.597 1.00 . A A . 84 GLY HA3 1 1
27 42428 1 1 84 GLY N N 4.850 7.001 -13.851 1.00 . A A . 84 GLY N 1 1
27 42429 1 1 84 GLY O O 3.896 4.571 -13.309 1.00 . A A . 84 GLY O 1 1
27 42430 1 1 85 THR C C 3.955 1.901 -14.301 1.00 . A A . 85 THR C 1 1
27 42431 1 1 85 THR CA C 2.820 2.720 -14.915 1.00 . A A . 85 THR CA 1 1
27 42432 1 1 85 THR CB C 2.223 1.969 -16.107 1.00 . A A . 85 THR CB 1 1
27 42433 1 1 85 THR CG2 C 0.735 2.302 -16.231 1.00 . A A . 85 THR CG2 1 1
27 42434 1 1 85 THR H H 3.403 4.238 -16.318 1.00 . A A . 85 THR H 1 1
27 42435 1 1 85 THR HA H 2.051 2.903 -14.170 1.00 . A A . 85 THR HA 1 1
27 42436 1 1 85 THR HB H 2.338 0.907 -15.958 1.00 . A A . 85 THR HB 1 1
27 42437 1 1 85 THR HG1 H 3.811 2.071 -17.225 1.00 . A A . 85 THR HG1 1 1
27 42438 1 1 85 THR HG21 H 0.150 1.492 -15.822 1.00 . A A . 85 THR HG21 1 1
27 42439 1 1 85 THR HG22 H 0.483 2.439 -17.272 1.00 . A A . 85 THR HG22 1 1
27 42440 1 1 85 THR HG23 H 0.523 3.210 -15.686 1.00 . A A . 85 THR HG23 1 1
27 42441 1 1 85 THR N N 3.392 4.013 -15.370 1.00 . A A . 85 THR N 1 1
27 42442 1 1 85 THR O O 4.846 1.443 -14.988 1.00 . A A . 85 THR O 1 1
27 42443 1 1 85 THR OG1 O 2.897 2.357 -17.295 1.00 . A A . 85 THR OG1 1 1
27 42444 1 1 86 VAL C C 4.748 -0.522 -12.491 1.00 . A A . 86 VAL C 1 1
27 42445 1 1 86 VAL CA C 5.012 0.982 -12.340 1.00 . A A . 86 VAL CA 1 1
27 42446 1 1 86 VAL CB C 5.011 1.389 -10.867 1.00 . A A . 86 VAL CB 1 1
27 42447 1 1 86 VAL CG1 C 5.890 0.456 -10.085 1.00 . A A . 86 VAL CG1 1 1
27 42448 1 1 86 VAL CG2 C 5.571 2.796 -10.705 1.00 . A A . 86 VAL CG2 1 1
27 42449 1 1 86 VAL H H 3.228 2.120 -12.482 1.00 . A A . 86 VAL H 1 1
27 42450 1 1 86 VAL HA H 5.963 1.230 -12.784 1.00 . A A . 86 VAL HA 1 1
27 42451 1 1 86 VAL HB H 4.004 1.351 -10.478 1.00 . A A . 86 VAL HB 1 1
27 42452 1 1 86 VAL HG11 H 6.152 0.928 -9.152 1.00 . A A . 86 VAL HG11 1 1
27 42453 1 1 86 VAL HG12 H 6.782 0.258 -10.657 1.00 . A A . 86 VAL HG12 1 1
27 42454 1 1 86 VAL HG13 H 5.356 -0.457 -9.899 1.00 . A A . 86 VAL HG13 1 1
27 42455 1 1 86 VAL HG21 H 6.515 2.743 -10.176 1.00 . A A . 86 VAL HG21 1 1
27 42456 1 1 86 VAL HG22 H 4.878 3.393 -10.138 1.00 . A A . 86 VAL HG22 1 1
27 42457 1 1 86 VAL HG23 H 5.727 3.238 -11.675 1.00 . A A . 86 VAL HG23 1 1
27 42458 1 1 86 VAL N N 3.940 1.736 -13.014 1.00 . A A . 86 VAL N 1 1
27 42459 1 1 86 VAL O O 3.875 -1.079 -11.855 1.00 . A A . 86 VAL O 1 1
27 42460 1 1 87 ASP C C 5.677 -3.410 -12.305 1.00 . A A . 87 ASP C 1 1
27 42461 1 1 87 ASP CA C 5.307 -2.636 -13.570 1.00 . A A . 87 ASP CA 1 1
27 42462 1 1 87 ASP CB C 6.226 -3.084 -14.718 1.00 . A A . 87 ASP CB 1 1
27 42463 1 1 87 ASP CG C 5.442 -3.076 -16.032 1.00 . A A . 87 ASP CG 1 1
27 42464 1 1 87 ASP H H 6.182 -0.691 -13.851 1.00 . A A . 87 ASP H 1 1
27 42465 1 1 87 ASP HA H 4.281 -2.838 -13.833 1.00 . A A . 87 ASP HA 1 1
27 42466 1 1 87 ASP HB2 H 7.069 -2.407 -14.797 1.00 . A A . 87 ASP HB2 1 1
27 42467 1 1 87 ASP HB3 H 6.590 -4.083 -14.525 1.00 . A A . 87 ASP HB3 1 1
27 42468 1 1 87 ASP N N 5.495 -1.171 -13.345 1.00 . A A . 87 ASP N 1 1
27 42469 1 1 87 ASP O O 6.836 -3.500 -11.954 1.00 . A A . 87 ASP O 1 1
27 42470 1 1 87 ASP OD1 O 4.675 -4.000 -16.246 1.00 . A A . 87 ASP OD1 1 1
27 42471 1 1 87 ASP OD2 O 5.621 -2.146 -16.801 1.00 . A A . 87 ASP OD2 1 1
27 42472 1 1 88 CYS C C 6.022 -5.935 -10.753 1.00 . A A . 88 CYS C 1 1
27 42473 1 1 88 CYS CA C 5.106 -4.756 -10.378 1.00 . A A . 88 CYS CA 1 1
27 42474 1 1 88 CYS CB C 3.871 -5.301 -9.650 1.00 . A A . 88 CYS CB 1 1
27 42475 1 1 88 CYS H H 3.767 -3.917 -11.891 1.00 . A A . 88 CYS H 1 1
27 42476 1 1 88 CYS HA H 5.644 -4.097 -9.712 1.00 . A A . 88 CYS HA 1 1
27 42477 1 1 88 CYS HB2 H 3.044 -4.617 -9.764 1.00 . A A . 88 CYS HB2 1 1
27 42478 1 1 88 CYS HB3 H 3.603 -6.268 -10.054 1.00 . A A . 88 CYS HB3 1 1
27 42479 1 1 88 CYS N N 4.721 -3.988 -11.609 1.00 . A A . 88 CYS N 1 1
27 42480 1 1 88 CYS O O 6.513 -6.635 -9.891 1.00 . A A . 88 CYS O 1 1
27 42481 1 1 88 CYS SG S 4.257 -5.490 -7.895 1.00 . A A . 88 CYS SG 1 1
27 42482 1 1 89 THR C C 8.596 -6.809 -12.486 1.00 . A A . 89 THR C 1 1
27 42483 1 1 89 THR CA C 7.150 -7.301 -12.410 1.00 . A A . 89 THR CA 1 1
27 42484 1 1 89 THR CB C 6.722 -7.838 -13.778 1.00 . A A . 89 THR CB 1 1
27 42485 1 1 89 THR CG2 C 5.445 -8.666 -13.627 1.00 . A A . 89 THR CG2 1 1
27 42486 1 1 89 THR H H 5.871 -5.603 -12.717 1.00 . A A . 89 THR H 1 1
27 42487 1 1 89 THR HA H 7.073 -8.087 -11.673 1.00 . A A . 89 THR HA 1 1
27 42488 1 1 89 THR HB H 7.505 -8.462 -14.182 1.00 . A A . 89 THR HB 1 1
27 42489 1 1 89 THR HG1 H 5.580 -6.449 -14.519 1.00 . A A . 89 THR HG1 1 1
27 42490 1 1 89 THR HG21 H 4.754 -8.409 -14.417 1.00 . A A . 89 THR HG21 1 1
27 42491 1 1 89 THR HG22 H 4.991 -8.457 -12.670 1.00 . A A . 89 THR HG22 1 1
27 42492 1 1 89 THR HG23 H 5.688 -9.717 -13.690 1.00 . A A . 89 THR HG23 1 1
27 42493 1 1 89 THR N N 6.264 -6.168 -12.022 1.00 . A A . 89 THR N 1 1
27 42494 1 1 89 THR O O 9.494 -7.543 -12.850 1.00 . A A . 89 THR O 1 1
27 42495 1 1 89 THR OG1 O 6.481 -6.749 -14.658 1.00 . A A . 89 THR OG1 1 1
27 42496 1 1 90 THR C C 10.658 -4.649 -10.792 1.00 . A A . 90 THR C 1 1
27 42497 1 1 90 THR CA C 10.214 -5.028 -12.202 1.00 . A A . 90 THR CA 1 1
27 42498 1 1 90 THR CB C 10.239 -3.787 -13.090 1.00 . A A . 90 THR CB 1 1
27 42499 1 1 90 THR CG2 C 9.261 -3.985 -14.242 1.00 . A A . 90 THR CG2 1 1
27 42500 1 1 90 THR H H 8.091 -4.994 -11.858 1.00 . A A . 90 THR H 1 1
27 42501 1 1 90 THR HA H 10.875 -5.773 -12.609 1.00 . A A . 90 THR HA 1 1
27 42502 1 1 90 THR HB H 11.232 -3.644 -13.485 1.00 . A A . 90 THR HB 1 1
27 42503 1 1 90 THR HG1 H 8.900 -2.594 -12.337 1.00 . A A . 90 THR HG1 1 1
27 42504 1 1 90 THR HG21 H 8.303 -4.286 -13.848 1.00 . A A . 90 THR HG21 1 1
27 42505 1 1 90 THR HG22 H 9.637 -4.754 -14.901 1.00 . A A . 90 THR HG22 1 1
27 42506 1 1 90 THR HG23 H 9.155 -3.060 -14.786 1.00 . A A . 90 THR HG23 1 1
27 42507 1 1 90 THR N N 8.828 -5.570 -12.148 1.00 . A A . 90 THR N 1 1
27 42508 1 1 90 THR O O 11.721 -5.023 -10.339 1.00 . A A . 90 THR O 1 1
27 42509 1 1 90 THR OG1 O 9.858 -2.650 -12.327 1.00 . A A . 90 THR OG1 1 1
27 42510 1 1 91 ALA C C 9.401 -4.319 -7.704 1.00 . A A . 91 ALA C 1 1
27 42511 1 1 91 ALA CA C 10.210 -3.498 -8.708 1.00 . A A . 91 ALA CA 1 1
27 42512 1 1 91 ALA CB C 9.901 -2.012 -8.518 1.00 . A A . 91 ALA CB 1 1
27 42513 1 1 91 ALA H H 8.990 -3.618 -10.481 1.00 . A A . 91 ALA H 1 1
27 42514 1 1 91 ALA HA H 11.264 -3.670 -8.548 1.00 . A A . 91 ALA HA 1 1
27 42515 1 1 91 ALA HB1 H 9.684 -1.820 -7.478 1.00 . A A . 91 ALA HB1 1 1
27 42516 1 1 91 ALA HB2 H 9.047 -1.741 -9.120 1.00 . A A . 91 ALA HB2 1 1
27 42517 1 1 91 ALA HB3 H 10.756 -1.424 -8.821 1.00 . A A . 91 ALA HB3 1 1
27 42518 1 1 91 ALA N N 9.844 -3.907 -10.093 1.00 . A A . 91 ALA N 1 1
27 42519 1 1 91 ALA O O 8.590 -5.146 -8.070 1.00 . A A . 91 ALA O 1 1
27 42520 1 1 92 ALA C C 7.726 -3.962 -4.865 1.00 . A A . 92 ALA C 1 1
27 42521 1 1 92 ALA CA C 8.853 -4.853 -5.404 1.00 . A A . 92 ALA CA 1 1
27 42522 1 1 92 ALA CB C 9.808 -5.254 -4.267 1.00 . A A . 92 ALA CB 1 1
27 42523 1 1 92 ALA H H 10.268 -3.416 -6.166 1.00 . A A . 92 ALA H 1 1
27 42524 1 1 92 ALA HA H 8.429 -5.741 -5.850 1.00 . A A . 92 ALA HA 1 1
27 42525 1 1 92 ALA HB1 H 9.399 -4.940 -3.318 1.00 . A A . 92 ALA HB1 1 1
27 42526 1 1 92 ALA HB2 H 10.770 -4.780 -4.416 1.00 . A A . 92 ALA HB2 1 1
27 42527 1 1 92 ALA HB3 H 9.939 -6.328 -4.264 1.00 . A A . 92 ALA HB3 1 1
27 42528 1 1 92 ALA N N 9.612 -4.092 -6.438 1.00 . A A . 92 ALA N 1 1
27 42529 1 1 92 ALA O O 7.973 -2.949 -4.241 1.00 . A A . 92 ALA O 1 1
27 42530 1 1 93 CYS C C 4.819 -4.033 -3.319 1.00 . A A . 93 CYS C 1 1
27 42531 1 1 93 CYS CA C 5.358 -3.467 -4.632 1.00 . A A . 93 CYS CA 1 1
27 42532 1 1 93 CYS CB C 4.232 -3.463 -5.676 1.00 . A A . 93 CYS CB 1 1
27 42533 1 1 93 CYS H H 6.296 -5.125 -5.639 1.00 . A A . 93 CYS H 1 1
27 42534 1 1 93 CYS HA H 5.707 -2.456 -4.475 1.00 . A A . 93 CYS HA 1 1
27 42535 1 1 93 CYS HB2 H 3.553 -4.277 -5.470 1.00 . A A . 93 CYS HB2 1 1
27 42536 1 1 93 CYS HB3 H 3.693 -2.530 -5.628 1.00 . A A . 93 CYS HB3 1 1
27 42537 1 1 93 CYS N N 6.487 -4.315 -5.115 1.00 . A A . 93 CYS N 1 1
27 42538 1 1 93 CYS O O 4.407 -5.177 -3.242 1.00 . A A . 93 CYS O 1 1
27 42539 1 1 93 CYS SG S 4.925 -3.673 -7.335 1.00 . A A . 93 CYS SG 1 1
27 42540 1 1 94 GLN C C 2.984 -3.171 -0.652 1.00 . A A . 94 GLN C 1 1
27 42541 1 1 94 GLN CA C 4.348 -3.736 -0.977 1.00 . A A . 94 GLN CA 1 1
27 42542 1 1 94 GLN CB C 5.317 -3.308 0.112 1.00 . A A . 94 GLN CB 1 1
27 42543 1 1 94 GLN CD C 7.755 -3.742 -0.007 1.00 . A A . 94 GLN CD 1 1
27 42544 1 1 94 GLN CG C 6.386 -4.366 0.194 1.00 . A A . 94 GLN CG 1 1
27 42545 1 1 94 GLN H H 5.191 -2.347 -2.343 1.00 . A A . 94 GLN H 1 1
27 42546 1 1 94 GLN HA H 4.295 -4.812 -0.997 1.00 . A A . 94 GLN HA 1 1
27 42547 1 1 94 GLN HB2 H 5.758 -2.354 -0.142 1.00 . A A . 94 GLN HB2 1 1
27 42548 1 1 94 GLN HB3 H 4.802 -3.238 1.057 1.00 . A A . 94 GLN HB3 1 1
27 42549 1 1 94 GLN HE21 H 7.653 -3.822 -1.981 1.00 . A A . 94 GLN HE21 1 1
27 42550 1 1 94 GLN HE22 H 9.073 -3.169 -1.340 1.00 . A A . 94 GLN HE22 1 1
27 42551 1 1 94 GLN HG2 H 6.351 -4.842 1.148 1.00 . A A . 94 GLN HG2 1 1
27 42552 1 1 94 GLN HG3 H 6.197 -5.085 -0.581 1.00 . A A . 94 GLN HG3 1 1
27 42553 1 1 94 GLN N N 4.837 -3.248 -2.276 1.00 . A A . 94 GLN N 1 1
27 42554 1 1 94 GLN NE2 N 8.197 -3.560 -1.208 1.00 . A A . 94 GLN NE2 1 1
27 42555 1 1 94 GLN O O 2.645 -2.049 -0.985 1.00 . A A . 94 GLN O 1 1
27 42556 1 1 94 GLN OE1 O 8.434 -3.415 0.948 1.00 . A A . 94 GLN OE1 1 1
27 42557 1 1 95 VAL C C 1.009 -3.168 1.963 1.00 . A A . 95 VAL C 1 1
27 42558 1 1 95 VAL CA C 0.890 -3.489 0.489 1.00 . A A . 95 VAL CA 1 1
27 42559 1 1 95 VAL CB C -0.142 -4.588 0.273 1.00 . A A . 95 VAL CB 1 1
27 42560 1 1 95 VAL CG1 C -1.531 -4.034 0.587 1.00 . A A . 95 VAL CG1 1 1
27 42561 1 1 95 VAL CG2 C -0.085 -5.046 -1.185 1.00 . A A . 95 VAL CG2 1 1
27 42562 1 1 95 VAL H H 2.571 -4.827 0.326 1.00 . A A . 95 VAL H 1 1
27 42563 1 1 95 VAL HA H 0.611 -2.602 -0.053 1.00 . A A . 95 VAL HA 1 1
27 42564 1 1 95 VAL HB H 0.073 -5.422 0.925 1.00 . A A . 95 VAL HB 1 1
27 42565 1 1 95 VAL HG11 H -1.584 -3.774 1.635 1.00 . A A . 95 VAL HG11 1 1
27 42566 1 1 95 VAL HG12 H -2.276 -4.782 0.363 1.00 . A A . 95 VAL HG12 1 1
27 42567 1 1 95 VAL HG13 H -1.710 -3.154 -0.012 1.00 . A A . 95 VAL HG13 1 1
27 42568 1 1 95 VAL HG21 H -0.380 -4.231 -1.829 1.00 . A A . 95 VAL HG21 1 1
27 42569 1 1 95 VAL HG22 H -0.755 -5.879 -1.327 1.00 . A A . 95 VAL HG22 1 1
27 42570 1 1 95 VAL HG23 H 0.924 -5.348 -1.427 1.00 . A A . 95 VAL HG23 1 1
27 42571 1 1 95 VAL N N 2.228 -3.945 0.050 1.00 . A A . 95 VAL N 1 1
27 42572 1 1 95 VAL O O 1.195 -4.042 2.784 1.00 . A A . 95 VAL O 1 1
27 42573 1 1 96 GLY C C 0.376 -0.320 4.129 1.00 . A A . 96 GLY C 1 1
27 42574 1 1 96 GLY CA C 1.129 -1.589 3.751 1.00 . A A . 96 GLY CA 1 1
27 42575 1 1 96 GLY H H 0.829 -1.218 1.637 1.00 . A A . 96 GLY H 1 1
27 42576 1 1 96 GLY HA2 H 0.763 -2.410 4.351 1.00 . A A . 96 GLY HA2 1 1
27 42577 1 1 96 GLY HA3 H 2.183 -1.450 3.948 1.00 . A A . 96 GLY HA3 1 1
27 42578 1 1 96 GLY N N 0.954 -1.924 2.314 1.00 . A A . 96 GLY N 1 1
27 42579 1 1 96 GLY O O -0.436 0.192 3.381 1.00 . A A . 96 GLY O 1 1
27 42580 1 1 97 LEU C C 0.981 2.465 6.089 1.00 . A A . 97 LEU C 1 1
27 42581 1 1 97 LEU CA C -0.059 1.394 5.787 1.00 . A A . 97 LEU CA 1 1
27 42582 1 1 97 LEU CB C -0.866 1.075 7.065 1.00 . A A . 97 LEU CB 1 1
27 42583 1 1 97 LEU CD1 C -0.193 -1.009 8.269 1.00 . A A . 97 LEU CD1 1 1
27 42584 1 1 97 LEU CD2 C -2.553 -0.713 7.504 1.00 . A A . 97 LEU CD2 1 1
27 42585 1 1 97 LEU CG C -1.091 -0.428 7.172 1.00 . A A . 97 LEU CG 1 1
27 42586 1 1 97 LEU H H 1.285 -0.274 5.894 1.00 . A A . 97 LEU H 1 1
27 42587 1 1 97 LEU HA H -0.729 1.750 5.019 1.00 . A A . 97 LEU HA 1 1
27 42588 1 1 97 LEU HB2 H -0.321 1.414 7.936 1.00 . A A . 97 LEU HB2 1 1
27 42589 1 1 97 LEU HB3 H -1.827 1.571 7.024 1.00 . A A . 97 LEU HB3 1 1
27 42590 1 1 97 LEU HD11 H 0.675 -0.377 8.394 1.00 . A A . 97 LEU HD11 1 1
27 42591 1 1 97 LEU HD12 H 0.123 -2.003 7.988 1.00 . A A . 97 LEU HD12 1 1
27 42592 1 1 97 LEU HD13 H -0.742 -1.054 9.198 1.00 . A A . 97 LEU HD13 1 1
27 42593 1 1 97 LEU HD21 H -2.753 -1.765 7.362 1.00 . A A . 97 LEU HD21 1 1
27 42594 1 1 97 LEU HD22 H -3.187 -0.135 6.848 1.00 . A A . 97 LEU HD22 1 1
27 42595 1 1 97 LEU HD23 H -2.748 -0.443 8.529 1.00 . A A . 97 LEU HD23 1 1
27 42596 1 1 97 LEU HG H -0.848 -0.878 6.232 1.00 . A A . 97 LEU HG 1 1
27 42597 1 1 97 LEU N N 0.636 0.173 5.309 1.00 . A A . 97 LEU N 1 1
27 42598 1 1 97 LEU O O 2.172 2.243 5.985 1.00 . A A . 97 LEU O 1 1
27 42599 1 1 98 SER C C 0.678 5.979 7.142 1.00 . A A . 98 SER C 1 1
27 42600 1 1 98 SER CA C 1.477 4.727 6.783 1.00 . A A . 98 SER CA 1 1
27 42601 1 1 98 SER CB C 2.369 5.014 5.578 1.00 . A A . 98 SER CB 1 1
27 42602 1 1 98 SER H H -0.426 3.754 6.541 1.00 . A A . 98 SER H 1 1
27 42603 1 1 98 SER HA H 2.089 4.442 7.615 1.00 . A A . 98 SER HA 1 1
27 42604 1 1 98 SER HB2 H 2.724 4.086 5.162 1.00 . A A . 98 SER HB2 1 1
27 42605 1 1 98 SER HB3 H 1.801 5.549 4.830 1.00 . A A . 98 SER HB3 1 1
27 42606 1 1 98 SER HG H 3.288 6.713 5.799 1.00 . A A . 98 SER HG 1 1
27 42607 1 1 98 SER N N 0.536 3.618 6.464 1.00 . A A . 98 SER N 1 1
27 42608 1 1 98 SER O O -0.479 6.102 6.799 1.00 . A A . 98 SER O 1 1
27 42609 1 1 98 SER OG O 3.479 5.794 5.998 1.00 . A A . 98 SER OG 1 1
27 42610 1 1 99 ASP C C 0.963 9.299 7.301 1.00 . A A . 99 ASP C 1 1
27 42611 1 1 99 ASP CA C 0.524 8.139 8.211 1.00 . A A . 99 ASP CA 1 1
27 42612 1 1 99 ASP CB C 0.787 8.454 9.696 1.00 . A A . 99 ASP CB 1 1
27 42613 1 1 99 ASP CG C 1.983 9.400 9.846 1.00 . A A . 99 ASP CG 1 1
27 42614 1 1 99 ASP H H 2.211 6.799 8.111 1.00 . A A . 99 ASP H 1 1
27 42615 1 1 99 ASP HA H -0.534 7.957 8.068 1.00 . A A . 99 ASP HA 1 1
27 42616 1 1 99 ASP HB2 H -0.091 8.909 10.129 1.00 . A A . 99 ASP HB2 1 1
27 42617 1 1 99 ASP HB3 H 0.999 7.532 10.218 1.00 . A A . 99 ASP HB3 1 1
27 42618 1 1 99 ASP N N 1.275 6.909 7.836 1.00 . A A . 99 ASP N 1 1
27 42619 1 1 99 ASP O O 1.476 9.083 6.222 1.00 . A A . 99 ASP O 1 1
27 42620 1 1 99 ASP OD1 O 2.939 9.237 9.107 1.00 . A A . 99 ASP OD1 1 1
27 42621 1 1 99 ASP OD2 O 1.920 10.271 10.699 1.00 . A A . 99 ASP OD2 1 1
27 42622 1 1 100 ALA C C 2.280 12.461 7.574 1.00 . A A . 100 ALA C 1 1
27 42623 1 1 100 ALA CA C 1.183 11.671 6.861 1.00 . A A . 100 ALA CA 1 1
27 42624 1 1 100 ALA CB C -0.021 12.582 6.611 1.00 . A A . 100 ALA CB 1 1
27 42625 1 1 100 ALA H H 0.358 10.694 8.588 1.00 . A A . 100 ALA H 1 1
27 42626 1 1 100 ALA HA H 1.558 11.301 5.919 1.00 . A A . 100 ALA HA 1 1
27 42627 1 1 100 ALA HB1 H 0.267 13.388 5.952 1.00 . A A . 100 ALA HB1 1 1
27 42628 1 1 100 ALA HB2 H -0.365 12.990 7.550 1.00 . A A . 100 ALA HB2 1 1
27 42629 1 1 100 ALA HB3 H -0.817 12.011 6.155 1.00 . A A . 100 ALA HB3 1 1
27 42630 1 1 100 ALA N N 0.770 10.525 7.718 1.00 . A A . 100 ALA N 1 1
27 42631 1 1 100 ALA O O 2.348 13.671 7.486 1.00 . A A . 100 ALA O 1 1
27 42632 1 1 101 ALA C C 5.578 12.150 8.381 1.00 . A A . 101 ALA C 1 1
27 42633 1 1 101 ALA CA C 4.226 12.492 9.012 1.00 . A A . 101 ALA CA 1 1
27 42634 1 1 101 ALA CB C 4.226 12.058 10.479 1.00 . A A . 101 ALA CB 1 1
27 42635 1 1 101 ALA H H 3.060 10.810 8.345 1.00 . A A . 101 ALA H 1 1
27 42636 1 1 101 ALA HA H 4.062 13.557 8.953 1.00 . A A . 101 ALA HA 1 1
27 42637 1 1 101 ALA HB1 H 3.258 12.264 10.915 1.00 . A A . 101 ALA HB1 1 1
27 42638 1 1 101 ALA HB2 H 4.986 12.605 11.016 1.00 . A A . 101 ALA HB2 1 1
27 42639 1 1 101 ALA HB3 H 4.430 11.000 10.542 1.00 . A A . 101 ALA HB3 1 1
27 42640 1 1 101 ALA N N 3.137 11.784 8.286 1.00 . A A . 101 ALA N 1 1
27 42641 1 1 101 ALA O O 6.484 12.960 8.368 1.00 . A A . 101 ALA O 1 1
27 42642 1 1 102 GLY C C 7.031 9.079 7.055 1.00 . A A . 102 GLY C 1 1
27 42643 1 1 102 GLY CA C 7.025 10.585 7.245 1.00 . A A . 102 GLY CA 1 1
27 42644 1 1 102 GLY H H 4.998 10.304 7.877 1.00 . A A . 102 GLY H 1 1
27 42645 1 1 102 GLY HA2 H 7.130 11.077 6.288 1.00 . A A . 102 GLY HA2 1 1
27 42646 1 1 102 GLY HA3 H 7.837 10.869 7.895 1.00 . A A . 102 GLY HA3 1 1
27 42647 1 1 102 GLY N N 5.731 10.960 7.861 1.00 . A A . 102 GLY N 1 1
27 42648 1 1 102 GLY O O 7.537 8.569 6.078 1.00 . A A . 102 GLY O 1 1
27 42649 1 1 103 ASN C C 5.376 6.322 8.808 1.00 . A A . 103 ASN C 1 1
27 42650 1 1 103 ASN CA C 6.413 6.900 7.852 1.00 . A A . 103 ASN CA 1 1
27 42651 1 1 103 ASN CB C 7.789 6.326 8.177 1.00 . A A . 103 ASN CB 1 1
27 42652 1 1 103 ASN CG C 8.368 5.667 6.930 1.00 . A A . 103 ASN CG 1 1
27 42653 1 1 103 ASN H H 6.048 8.780 8.753 1.00 . A A . 103 ASN H 1 1
27 42654 1 1 103 ASN HA H 6.144 6.651 6.844 1.00 . A A . 103 ASN HA 1 1
27 42655 1 1 103 ASN HB2 H 8.436 7.124 8.498 1.00 . A A . 103 ASN HB2 1 1
27 42656 1 1 103 ASN HB3 H 7.702 5.601 8.966 1.00 . A A . 103 ASN HB3 1 1
27 42657 1 1 103 ASN HD21 H 7.919 7.209 5.769 1.00 . A A . 103 ASN HD21 1 1
27 42658 1 1 103 ASN HD22 H 8.689 5.908 4.986 1.00 . A A . 103 ASN HD22 1 1
27 42659 1 1 103 ASN N N 6.455 8.360 7.981 1.00 . A A . 103 ASN N 1 1
27 42660 1 1 103 ASN ND2 N 8.323 6.313 5.800 1.00 . A A . 103 ASN ND2 1 1
27 42661 1 1 103 ASN O O 4.673 7.029 9.502 1.00 . A A . 103 ASN O 1 1
27 42662 1 1 103 ASN OD1 O 8.866 4.560 6.982 1.00 . A A . 103 ASN OD1 1 1
27 42663 1 1 104 GLY C C 4.610 2.831 9.678 1.00 . A A . 104 GLY C 1 1
27 42664 1 1 104 GLY CA C 4.298 4.340 9.707 1.00 . A A . 104 GLY CA 1 1
27 42665 1 1 104 GLY H H 5.864 4.512 8.241 1.00 . A A . 104 GLY H 1 1
27 42666 1 1 104 GLY HA2 H 4.385 4.723 10.718 1.00 . A A . 104 GLY HA2 1 1
27 42667 1 1 104 GLY HA3 H 3.312 4.524 9.321 1.00 . A A . 104 GLY HA3 1 1
27 42668 1 1 104 GLY N N 5.282 5.033 8.826 1.00 . A A . 104 GLY N 1 1
27 42669 1 1 104 GLY O O 5.703 2.466 9.292 1.00 . A A . 104 GLY O 1 1
27 42670 1 1 105 PRO C C 4.565 0.129 8.693 1.00 . A A . 105 PRO C 1 1
27 42671 1 1 105 PRO CA C 3.934 0.523 10.035 1.00 . A A . 105 PRO CA 1 1
27 42672 1 1 105 PRO CB C 2.557 -0.129 10.233 1.00 . A A . 105 PRO CB 1 1
27 42673 1 1 105 PRO CD C 2.317 2.334 10.548 1.00 . A A . 105 PRO CD 1 1
27 42674 1 1 105 PRO CG C 1.547 1.003 10.551 1.00 . A A . 105 PRO CG 1 1
27 42675 1 1 105 PRO HA H 4.587 0.247 10.848 1.00 . A A . 105 PRO HA 1 1
27 42676 1 1 105 PRO HB2 H 2.261 -0.647 9.333 1.00 . A A . 105 PRO HB2 1 1
27 42677 1 1 105 PRO HB3 H 2.595 -0.821 11.060 1.00 . A A . 105 PRO HB3 1 1
27 42678 1 1 105 PRO HD2 H 1.835 3.035 9.888 1.00 . A A . 105 PRO HD2 1 1
27 42679 1 1 105 PRO HD3 H 2.366 2.724 11.555 1.00 . A A . 105 PRO HD3 1 1
27 42680 1 1 105 PRO HG2 H 0.772 1.023 9.799 1.00 . A A . 105 PRO HG2 1 1
27 42681 1 1 105 PRO HG3 H 1.110 0.840 11.525 1.00 . A A . 105 PRO HG3 1 1
27 42682 1 1 105 PRO N N 3.674 1.974 10.065 1.00 . A A . 105 PRO N 1 1
27 42683 1 1 105 PRO O O 4.746 0.952 7.818 1.00 . A A . 105 PRO O 1 1
27 42684 1 1 106 GLU C C 4.535 -2.122 6.289 1.00 . A A . 106 GLU C 1 1
27 42685 1 1 106 GLU CA C 5.572 -1.545 7.256 1.00 . A A . 106 GLU CA 1 1
27 42686 1 1 106 GLU CB C 6.623 -2.614 7.562 1.00 . A A . 106 GLU CB 1 1
27 42687 1 1 106 GLU CD C 6.843 -4.998 8.277 1.00 . A A . 106 GLU CD 1 1
27 42688 1 1 106 GLU CG C 5.984 -3.737 8.382 1.00 . A A . 106 GLU CG 1 1
27 42689 1 1 106 GLU H H 4.786 -1.762 9.252 1.00 . A A . 106 GLU H 1 1
27 42690 1 1 106 GLU HA H 6.054 -0.695 6.797 1.00 . A A . 106 GLU HA 1 1
27 42691 1 1 106 GLU HB2 H 7.007 -3.016 6.637 1.00 . A A . 106 GLU HB2 1 1
27 42692 1 1 106 GLU HB3 H 7.430 -2.173 8.127 1.00 . A A . 106 GLU HB3 1 1
27 42693 1 1 106 GLU HG2 H 5.915 -3.432 9.417 1.00 . A A . 106 GLU HG2 1 1
27 42694 1 1 106 GLU HG3 H 4.995 -3.944 8.001 1.00 . A A . 106 GLU HG3 1 1
27 42695 1 1 106 GLU N N 4.924 -1.115 8.531 1.00 . A A . 106 GLU N 1 1
27 42696 1 1 106 GLU O O 3.363 -2.214 6.595 1.00 . A A . 106 GLU O 1 1
27 42697 1 1 106 GLU OE1 O 8.021 -4.915 8.581 1.00 . A A . 106 GLU OE1 1 1
27 42698 1 1 106 GLU OE2 O 6.307 -6.026 7.895 1.00 . A A . 106 GLU OE2 1 1
27 42699 1 1 107 GLY C C 4.402 -4.544 3.837 1.00 . A A . 107 GLY C 1 1
27 42700 1 1 107 GLY CA C 4.028 -3.086 4.117 1.00 . A A . 107 GLY CA 1 1
27 42701 1 1 107 GLY H H 5.922 -2.426 4.899 1.00 . A A . 107 GLY H 1 1
27 42702 1 1 107 GLY HA2 H 3.020 -3.039 4.504 1.00 . A A . 107 GLY HA2 1 1
27 42703 1 1 107 GLY HA3 H 4.089 -2.520 3.200 1.00 . A A . 107 GLY HA3 1 1
27 42704 1 1 107 GLY N N 4.970 -2.512 5.119 1.00 . A A . 107 GLY N 1 1
27 42705 1 1 107 GLY O O 5.431 -5.027 4.267 1.00 . A A . 107 GLY O 1 1
27 42706 1 1 108 VAL C C 4.204 -6.790 1.344 1.00 . A A . 108 VAL C 1 1
27 42707 1 1 108 VAL CA C 3.826 -6.659 2.823 1.00 . A A . 108 VAL CA 1 1
27 42708 1 1 108 VAL CB C 2.539 -7.420 3.144 1.00 . A A . 108 VAL CB 1 1
27 42709 1 1 108 VAL CG1 C 2.124 -8.326 1.990 1.00 . A A . 108 VAL CG1 1 1
27 42710 1 1 108 VAL CG2 C 2.757 -8.244 4.403 1.00 . A A . 108 VAL CG2 1 1
27 42711 1 1 108 VAL H H 2.744 -4.860 2.808 1.00 . A A . 108 VAL H 1 1
27 42712 1 1 108 VAL HA H 4.631 -7.026 3.442 1.00 . A A . 108 VAL HA 1 1
27 42713 1 1 108 VAL HB H 1.755 -6.707 3.325 1.00 . A A . 108 VAL HB 1 1
27 42714 1 1 108 VAL HG11 H 2.993 -8.838 1.608 1.00 . A A . 108 VAL HG11 1 1
27 42715 1 1 108 VAL HG12 H 1.686 -7.723 1.207 1.00 . A A . 108 VAL HG12 1 1
27 42716 1 1 108 VAL HG13 H 1.402 -9.045 2.341 1.00 . A A . 108 VAL HG13 1 1
27 42717 1 1 108 VAL HG21 H 1.802 -8.541 4.804 1.00 . A A . 108 VAL HG21 1 1
27 42718 1 1 108 VAL HG22 H 3.286 -7.645 5.131 1.00 . A A . 108 VAL HG22 1 1
27 42719 1 1 108 VAL HG23 H 3.339 -9.119 4.161 1.00 . A A . 108 VAL HG23 1 1
27 42720 1 1 108 VAL N N 3.564 -5.251 3.130 1.00 . A A . 108 VAL N 1 1
27 42721 1 1 108 VAL O O 3.562 -6.251 0.469 1.00 . A A . 108 VAL O 1 1
27 42722 1 1 109 ALA C C 4.736 -8.673 -1.044 1.00 . A A . 109 ALA C 1 1
27 42723 1 1 109 ALA CA C 5.680 -7.704 -0.336 1.00 . A A . 109 ALA CA 1 1
27 42724 1 1 109 ALA CB C 7.101 -8.270 -0.353 1.00 . A A . 109 ALA CB 1 1
27 42725 1 1 109 ALA H H 5.724 -7.932 1.804 1.00 . A A . 109 ALA H 1 1
27 42726 1 1 109 ALA HA H 5.665 -6.759 -0.850 1.00 . A A . 109 ALA HA 1 1
27 42727 1 1 109 ALA HB1 H 7.708 -7.741 0.367 1.00 . A A . 109 ALA HB1 1 1
27 42728 1 1 109 ALA HB2 H 7.525 -8.151 -1.339 1.00 . A A . 109 ALA HB2 1 1
27 42729 1 1 109 ALA HB3 H 7.073 -9.320 -0.098 1.00 . A A . 109 ALA HB3 1 1
27 42730 1 1 109 ALA N N 5.238 -7.512 1.074 1.00 . A A . 109 ALA N 1 1
27 42731 1 1 109 ALA O O 4.527 -9.786 -0.601 1.00 . A A . 109 ALA O 1 1
27 42732 1 1 110 ILE C C 4.003 -9.838 -4.022 1.00 . A A . 110 ILE C 1 1
27 42733 1 1 110 ILE CA C 3.239 -9.168 -2.877 1.00 . A A . 110 ILE CA 1 1
27 42734 1 1 110 ILE CB C 2.092 -8.340 -3.446 1.00 . A A . 110 ILE CB 1 1
27 42735 1 1 110 ILE CD1 C 1.845 -6.633 -5.236 1.00 . A A . 110 ILE CD1 1 1
27 42736 1 1 110 ILE CG1 C 2.665 -7.054 -4.030 1.00 . A A . 110 ILE CG1 1 1
27 42737 1 1 110 ILE CG2 C 1.104 -7.993 -2.331 1.00 . A A . 110 ILE CG2 1 1
27 42738 1 1 110 ILE H H 4.344 -7.355 -2.490 1.00 . A A . 110 ILE H 1 1
27 42739 1 1 110 ILE HA H 2.848 -9.920 -2.205 1.00 . A A . 110 ILE HA 1 1
27 42740 1 1 110 ILE HB H 1.587 -8.900 -4.220 1.00 . A A . 110 ILE HB 1 1
27 42741 1 1 110 ILE HD11 H 1.428 -7.510 -5.707 1.00 . A A . 110 ILE HD11 1 1
27 42742 1 1 110 ILE HD12 H 2.481 -6.113 -5.935 1.00 . A A . 110 ILE HD12 1 1
27 42743 1 1 110 ILE HD13 H 1.049 -5.980 -4.915 1.00 . A A . 110 ILE HD13 1 1
27 42744 1 1 110 ILE HG12 H 2.634 -6.275 -3.282 1.00 . A A . 110 ILE HG12 1 1
27 42745 1 1 110 ILE HG13 H 3.687 -7.223 -4.335 1.00 . A A . 110 ILE HG13 1 1
27 42746 1 1 110 ILE HG21 H 0.271 -8.679 -2.361 1.00 . A A . 110 ILE HG21 1 1
27 42747 1 1 110 ILE HG22 H 0.745 -6.983 -2.472 1.00 . A A . 110 ILE HG22 1 1
27 42748 1 1 110 ILE HG23 H 1.600 -8.068 -1.374 1.00 . A A . 110 ILE HG23 1 1
27 42749 1 1 110 ILE N N 4.165 -8.263 -2.144 1.00 . A A . 110 ILE N 1 1
27 42750 1 1 110 ILE O O 5.128 -9.486 -4.318 1.00 . A A . 110 ILE O 1 1
27 42751 1 1 111 SER C C 3.134 -11.743 -6.941 1.00 . A A . 111 SER C 1 1
27 42752 1 1 111 SER CA C 4.112 -11.490 -5.790 1.00 . A A . 111 SER CA 1 1
27 42753 1 1 111 SER CB C 4.673 -12.825 -5.297 1.00 . A A . 111 SER CB 1 1
27 42754 1 1 111 SER H H 2.500 -11.074 -4.413 1.00 . A A . 111 SER H 1 1
27 42755 1 1 111 SER HA H 4.922 -10.868 -6.140 1.00 . A A . 111 SER HA 1 1
27 42756 1 1 111 SER HB2 H 3.863 -13.476 -5.016 1.00 . A A . 111 SER HB2 1 1
27 42757 1 1 111 SER HB3 H 5.247 -13.287 -6.089 1.00 . A A . 111 SER HB3 1 1
27 42758 1 1 111 SER HG H 6.345 -13.027 -4.322 1.00 . A A . 111 SER HG 1 1
27 42759 1 1 111 SER N N 3.408 -10.801 -4.668 1.00 . A A . 111 SER N 1 1
27 42760 1 1 111 SER O O 1.935 -11.795 -6.748 1.00 . A A . 111 SER O 1 1
27 42761 1 1 111 SER OG O 5.503 -12.595 -4.165 1.00 . A A . 111 SER OG 1 1
27 42762 1 1 112 PHE C C 3.228 -13.360 -10.077 1.00 . A A . 112 PHE C 1 1
27 42763 1 1 112 PHE CA C 2.738 -12.137 -9.299 1.00 . A A . 112 PHE CA 1 1
27 42764 1 1 112 PHE CB C 2.763 -10.905 -10.206 1.00 . A A . 112 PHE CB 1 1
27 42765 1 1 112 PHE CD1 C 2.991 -9.098 -8.470 1.00 . A A . 112 PHE CD1 1 1
27 42766 1 1 112 PHE CD2 C 0.922 -9.252 -9.725 1.00 . A A . 112 PHE CD2 1 1
27 42767 1 1 112 PHE CE1 C 2.482 -8.003 -7.764 1.00 . A A . 112 PHE CE1 1 1
27 42768 1 1 112 PHE CE2 C 0.412 -8.157 -9.017 1.00 . A A . 112 PHE CE2 1 1
27 42769 1 1 112 PHE CG C 2.211 -9.722 -9.451 1.00 . A A . 112 PHE CG 1 1
27 42770 1 1 112 PHE CZ C 1.192 -7.532 -8.037 1.00 . A A . 112 PHE CZ 1 1
27 42771 1 1 112 PHE H H 4.603 -11.845 -8.279 1.00 . A A . 112 PHE H 1 1
27 42772 1 1 112 PHE HA H 1.728 -12.311 -8.945 1.00 . A A . 112 PHE HA 1 1
27 42773 1 1 112 PHE HB2 H 3.782 -10.698 -10.508 1.00 . A A . 112 PHE HB2 1 1
27 42774 1 1 112 PHE HB3 H 2.163 -11.087 -11.081 1.00 . A A . 112 PHE HB3 1 1
27 42775 1 1 112 PHE HD1 H 3.986 -9.461 -8.258 1.00 . A A . 112 PHE HD1 1 1
27 42776 1 1 112 PHE HD2 H 0.321 -9.734 -10.481 1.00 . A A . 112 PHE HD2 1 1
27 42777 1 1 112 PHE HE1 H 3.083 -7.522 -7.007 1.00 . A A . 112 PHE HE1 1 1
27 42778 1 1 112 PHE HE2 H -0.583 -7.793 -9.228 1.00 . A A . 112 PHE HE2 1 1
27 42779 1 1 112 PHE HZ H 0.799 -6.687 -7.491 1.00 . A A . 112 PHE HZ 1 1
27 42780 1 1 112 PHE N N 3.635 -11.896 -8.139 1.00 . A A . 112 PHE N 1 1
27 42781 1 1 112 PHE O O 3.839 -13.239 -11.120 1.00 . A A . 112 PHE O 1 1
27 42782 1 1 113 ASN C C 2.806 -15.795 -11.697 1.00 . A A . 113 ASN C 1 1
27 42783 1 1 113 ASN CA C 3.417 -15.766 -10.294 1.00 . A A . 113 ASN CA 1 1
27 42784 1 1 113 ASN CB C 2.966 -17.004 -9.516 1.00 . A A . 113 ASN CB 1 1
27 42785 1 1 113 ASN CG C 1.445 -17.125 -9.586 1.00 . A A . 113 ASN CG 1 1
27 42786 1 1 113 ASN H H 2.471 -14.616 -8.739 1.00 . A A . 113 ASN H 1 1
27 42787 1 1 113 ASN HA H 4.495 -15.761 -10.371 1.00 . A A . 113 ASN HA 1 1
27 42788 1 1 113 ASN HB2 H 3.420 -17.885 -9.947 1.00 . A A . 113 ASN HB2 1 1
27 42789 1 1 113 ASN HB3 H 3.268 -16.911 -8.484 1.00 . A A . 113 ASN HB3 1 1
27 42790 1 1 113 ASN HD21 H 1.216 -17.099 -7.615 1.00 . A A . 113 ASN HD21 1 1
27 42791 1 1 113 ASN HD22 H -0.217 -17.234 -8.510 1.00 . A A . 113 ASN HD22 1 1
27 42792 1 1 113 ASN N N 2.965 -14.538 -9.581 1.00 . A A . 113 ASN N 1 1
27 42793 1 1 113 ASN ND2 N 0.757 -17.156 -8.479 1.00 . A A . 113 ASN ND2 1 1
27 42794 1 1 113 ASN O O 1.730 -15.245 -11.865 1.00 . A A . 113 ASN O 1 1
27 42795 1 1 113 ASN OXT O 3.424 -16.367 -12.579 1.00 . A A . 113 ASN OXT 1 1
27 42796 1 1 113 ASN OD1 O 0.877 -17.194 -10.658 1.00 . A A . 113 ASN OD1 1 1
27 42797 2 2 1 CHR C1 C 1.755 9.005 0.069 1.00 . B A . 114 CHR C1 1 1
27 42798 2 2 1 CHR C10 C 3.824 8.352 1.152 1.00 . B A . 114 CHR C10 1 1
27 42799 2 2 1 CHR C11 C 2.650 8.339 2.155 1.00 . B A . 114 CHR C11 1 1
27 42800 2 2 1 CHR C12 C 1.481 8.883 1.362 1.00 . B A . 114 CHR C12 1 1
27 42801 2 2 1 CHR C13 C 5.814 9.215 2.310 1.00 . B A . 114 CHR C13 1 1
27 42802 2 2 1 CHR C14 C 6.438 10.560 2.684 1.00 . B A . 114 CHR C14 1 1
27 42803 2 2 1 CHR C15 C 7.052 11.198 1.438 1.00 . B A . 114 CHR C15 1 1
27 42804 2 2 1 CHR C16 C 8.111 10.259 0.855 1.00 . B A . 114 CHR C16 1 1
27 42805 2 2 1 CHR C17 C 7.468 8.912 0.518 1.00 . B A . 114 CHR C17 1 1
27 42806 2 2 1 CHR C18 C 8.553 7.918 0.098 1.00 . B A . 114 CHR C18 1 1
27 42807 2 2 1 CHR C19 C 5.240 11.602 4.718 1.00 . B A . 114 CHR C19 1 1
27 42808 2 2 1 CHR C2 C 0.912 9.499 -0.986 1.00 . B A . 114 CHR C2 1 1
27 42809 2 2 1 CHR C20 C 3.326 6.639 3.425 1.00 . B A . 114 CHR C20 1 1
27 42810 2 2 1 CHR C21 C 3.888 5.293 3.237 1.00 . B A . 114 CHR C21 1 1
27 42811 2 2 1 CHR C22 C 5.254 5.084 3.470 1.00 . B A . 114 CHR C22 1 1
27 42812 2 2 1 CHR C23 C 5.831 3.838 3.205 1.00 . B A . 114 CHR C23 1 1
27 42813 2 2 1 CHR C24 C 5.045 2.795 2.704 1.00 . B A . 114 CHR C24 1 1
27 42814 2 2 1 CHR C25 C 3.679 2.995 2.474 1.00 . B A . 114 CHR C25 1 1
27 42815 2 2 1 CHR C26 C 3.093 4.242 2.743 1.00 . B A . 114 CHR C26 1 1
27 42816 2 2 1 CHR C27 C 1.721 4.432 2.509 1.00 . B A . 114 CHR C27 1 1
27 42817 2 2 1 CHR C28 C 0.946 3.384 1.995 1.00 . B A . 114 CHR C28 1 1
27 42818 2 2 1 CHR C29 C 1.536 2.143 1.720 1.00 . B A . 114 CHR C29 1 1
27 42819 2 2 1 CHR C3 C 0.438 9.873 -2.006 1.00 . B A . 114 CHR C3 1 1
27 42820 2 2 1 CHR C30 C 2.901 1.950 1.962 1.00 . B A . 114 CHR C30 1 1
27 42821 2 2 1 CHR C31 C -0.764 4.805 1.132 1.00 . B A . 114 CHR C31 1 1
27 42822 2 2 1 CHR C32 C 3.544 0.607 1.658 1.00 . B A . 114 CHR C32 1 1
27 42823 2 2 1 CHR C33 C -0.558 11.558 -3.667 1.00 . B A . 114 CHR C33 1 1
27 42824 2 2 1 CHR C34 C -0.093 12.853 -5.370 1.00 . B A . 114 CHR C34 1 1
27 42825 2 2 1 CHR C35 C 0.303 12.732 -3.220 1.00 . B A . 114 CHR C35 1 1
27 42826 2 2 1 CHR C4 C 0.166 10.247 -3.407 1.00 . B A . 114 CHR C4 1 1
27 42827 2 2 1 CHR C5 C 1.365 9.879 -4.274 1.00 . B A . 114 CHR C5 1 1
27 42828 2 2 1 CHR C6 C 2.421 9.248 -3.444 1.00 . B A . 114 CHR C6 1 1
27 42829 2 2 1 CHR C7 C 3.104 8.784 -2.580 1.00 . B A . 114 CHR C7 1 1
27 42830 2 2 1 CHR C8 C 3.724 8.326 -1.356 1.00 . B A . 114 CHR C8 1 1
27 42831 2 2 1 CHR C9 C 3.124 8.556 -0.170 1.00 . B A . 114 CHR C9 1 1
27 42832 2 2 1 CHR H10 H 4.346 7.407 1.165 1.00 . B A . 114 CHR H10 1 1
27 42833 2 2 1 CHR H11 H 2.863 8.969 3.005 1.00 . B A . 114 CHR H11 1 1
27 42834 2 2 1 CHR H12 H 0.537 9.140 1.797 1.00 . B A . 114 CHR H12 1 1
27 42835 2 2 1 CHR H13 H 5.475 8.715 3.206 1.00 . B A . 114 CHR H13 1 1
27 42836 2 2 1 CHR H14 H 7.209 10.405 3.425 1.00 . B A . 114 CHR H14 1 1
27 42837 2 2 1 CHR H15 H 6.280 11.368 0.703 1.00 . B A . 114 CHR H15 1 1
27 42838 2 2 1 CHR H16 H 8.526 10.695 -0.042 1.00 . B A . 114 CHR H16 1 1
27 42839 2 2 1 CHR H17 H 6.765 9.042 -0.292 1.00 . B A . 114 CHR H17 1 1
27 42840 2 2 1 CHR H181 H 9.258 7.792 0.906 1.00 . B A . 114 CHR H181 1 1
27 42841 2 2 1 CHR H182 H 8.097 6.967 -0.134 1.00 . B A . 114 CHR H182 1 1
27 42842 2 2 1 CHR H183 H 9.066 8.294 -0.775 1.00 . B A . 114 CHR H183 1 1
27 42843 2 2 1 CHR H191 H 6.057 12.192 5.107 1.00 . B A . 114 CHR H191 1 1
27 42844 2 2 1 CHR H192 H 4.304 12.092 4.941 1.00 . B A . 114 CHR H192 1 1
27 42845 2 2 1 CHR H193 H 5.253 10.625 5.178 1.00 . B A . 114 CHR H193 1 1
27 42846 2 2 1 CHR H23 H 6.884 3.682 3.387 1.00 . B A . 114 CHR H23 1 1
27 42847 2 2 1 CHR H24 H 5.493 1.833 2.499 1.00 . B A . 114 CHR H24 1 1
27 42848 2 2 1 CHR H27 H 1.253 5.371 2.753 1.00 . B A . 114 CHR H27 1 1
27 42849 2 2 1 CHR H29 H 0.941 1.341 1.311 1.00 . B A . 114 CHR H29 1 1
27 42850 2 2 1 CHR H311 H -0.836 4.658 0.064 1.00 . B A . 114 CHR H311 1 1
27 42851 2 2 1 CHR H312 H -0.009 5.547 1.344 1.00 . B A . 114 CHR H312 1 1
27 42852 2 2 1 CHR H313 H -1.717 5.141 1.515 1.00 . B A . 114 CHR H313 1 1
27 42853 2 2 1 CHR H321 H 4.472 0.764 1.129 1.00 . B A . 114 CHR H321 1 1
27 42854 2 2 1 CHR H322 H 2.876 0.019 1.046 1.00 . B A . 114 CHR H322 1 1
27 42855 2 2 1 CHR H323 H 3.739 0.085 2.583 1.00 . B A . 114 CHR H323 1 1
27 42856 2 2 1 CHR H33 H -1.507 11.572 -3.152 1.00 . B A . 114 CHR H33 1 1
27 42857 2 2 1 CHR H351 H 1.236 12.378 -2.810 1.00 . B A . 114 CHR H351 1 1
27 42858 2 2 1 CHR H352 H -0.226 13.328 -2.490 1.00 . B A . 114 CHR H352 1 1
27 42859 2 2 1 CHR H5 H 1.676 10.565 -5.064 1.00 . B A . 114 CHR H5 1 1
27 42860 2 2 1 CHR H8 H 4.653 7.793 -1.392 1.00 . B A . 114 CHR H8 1 1
27 42861 2 2 1 CHR HO4 H 8.352 12.616 1.150 1.00 . B A . 114 CHR HO4 1 1
27 42862 2 2 1 CHR HO5 H 9.248 10.878 2.307 1.00 . B A . 114 CHR HO5 1 1
27 42863 2 2 1 CHR HO9 H 6.510 6.539 3.242 1.00 . B A . 114 CHR HO9 1 1
27 42864 2 2 1 CHR N1 N 5.389 11.459 3.242 1.00 . B A . 114 CHR N1 1 1
27 42865 2 2 1 CHR O1 O 4.713 9.423 1.435 1.00 . B A . 114 CHR O1 1 1
27 42866 2 2 1 CHR O10 O -0.751 11.744 -5.059 1.00 . B A . 114 CHR O10 1 1
27 42867 2 2 1 CHR O11 O -0.069 13.270 -6.510 1.00 . B A . 114 CHR O11 1 1
27 42868 2 2 1 CHR O12 O 0.539 13.492 -4.394 1.00 . B A . 114 CHR O12 1 1
27 42869 2 2 1 CHR O2 O 0.087 9.197 -4.409 1.00 . B A . 114 CHR O2 1 1
27 42870 2 2 1 CHR O3 O 6.786 8.412 1.659 1.00 . B A . 114 CHR O3 1 1
27 42871 2 2 1 CHR O4 O 7.656 12.435 1.787 1.00 . B A . 114 CHR O4 1 1
27 42872 2 2 1 CHR O5 O 9.146 10.063 1.809 1.00 . B A . 114 CHR O5 1 1
27 42873 2 2 1 CHR O6 O 2.402 7.006 2.561 1.00 . B A . 114 CHR O6 1 1
27 42874 2 2 1 CHR O7 O 3.699 7.374 4.317 1.00 . B A . 114 CHR O7 1 1
27 42875 2 2 1 CHR O8 O -0.411 3.577 1.756 1.00 . B A . 114 CHR O8 1 1
27 42876 2 2 1 CHR O9 O 6.038 6.120 3.965 1.00 . B A . 114 CHR O9 1 1
28 42877 1 1 1 ALA C C 0.850 -4.469 21.405 1.00 . A A . 1 ALA C 1 1
28 42878 1 1 1 ALA CA C -0.012 -5.420 22.236 1.00 . A A . 1 ALA CA 1 1
28 42879 1 1 1 ALA CB C -1.364 -4.764 22.525 1.00 . A A . 1 ALA CB 1 1
28 42880 1 1 1 ALA H1 H 1.287 -4.924 23.785 1.00 . A A . 1 ALA H1 1 1
28 42881 1 1 1 ALA H2 H 1.259 -6.579 23.409 1.00 . A A . 1 ALA H2 1 1
28 42882 1 1 1 ALA H3 H -0.029 -5.879 24.266 1.00 . A A . 1 ALA H3 1 1
28 42883 1 1 1 ALA HA H -0.168 -6.337 21.686 1.00 . A A . 1 ALA HA 1 1
28 42884 1 1 1 ALA HB1 H -2.144 -5.305 22.013 1.00 . A A . 1 ALA HB1 1 1
28 42885 1 1 1 ALA HB2 H -1.347 -3.740 22.178 1.00 . A A . 1 ALA HB2 1 1
28 42886 1 1 1 ALA HB3 H -1.551 -4.780 23.589 1.00 . A A . 1 ALA HB3 1 1
28 42887 1 1 1 ALA N N 0.678 -5.723 23.520 1.00 . A A . 1 ALA N 1 1
28 42888 1 1 1 ALA O O 1.060 -3.328 21.768 1.00 . A A . 1 ALA O 1 1
28 42889 1 1 2 ALA C C 1.583 -3.939 18.042 1.00 . A A . 2 ALA C 1 1
28 42890 1 1 2 ALA CA C 2.202 -4.048 19.439 1.00 . A A . 2 ALA CA 1 1
28 42891 1 1 2 ALA CB C 3.606 -4.646 19.330 1.00 . A A . 2 ALA CB 1 1
28 42892 1 1 2 ALA H H 1.173 -5.851 20.016 1.00 . A A . 2 ALA H 1 1
28 42893 1 1 2 ALA HA H 2.263 -3.066 19.885 1.00 . A A . 2 ALA HA 1 1
28 42894 1 1 2 ALA HB1 H 4.120 -4.533 20.273 1.00 . A A . 2 ALA HB1 1 1
28 42895 1 1 2 ALA HB2 H 4.156 -4.134 18.556 1.00 . A A . 2 ALA HB2 1 1
28 42896 1 1 2 ALA HB3 H 3.532 -5.695 19.085 1.00 . A A . 2 ALA HB3 1 1
28 42897 1 1 2 ALA N N 1.353 -4.928 20.292 1.00 . A A . 2 ALA N 1 1
28 42898 1 1 2 ALA O O 0.856 -4.816 17.617 1.00 . A A . 2 ALA O 1 1
28 42899 1 1 3 PRO C C 1.808 -3.722 15.058 1.00 . A A . 3 PRO C 1 1
28 42900 1 1 3 PRO CA C 1.381 -2.606 16.010 1.00 . A A . 3 PRO CA 1 1
28 42901 1 1 3 PRO CB C 2.020 -1.276 15.589 1.00 . A A . 3 PRO CB 1 1
28 42902 1 1 3 PRO CD C 2.778 -1.810 17.902 1.00 . A A . 3 PRO CD 1 1
28 42903 1 1 3 PRO CG C 2.867 -0.766 16.776 1.00 . A A . 3 PRO CG 1 1
28 42904 1 1 3 PRO HA H 0.305 -2.506 16.020 1.00 . A A . 3 PRO HA 1 1
28 42905 1 1 3 PRO HB2 H 2.654 -1.431 14.726 1.00 . A A . 3 PRO HB2 1 1
28 42906 1 1 3 PRO HB3 H 1.251 -0.557 15.357 1.00 . A A . 3 PRO HB3 1 1
28 42907 1 1 3 PRO HD2 H 3.757 -2.213 18.119 1.00 . A A . 3 PRO HD2 1 1
28 42908 1 1 3 PRO HD3 H 2.343 -1.373 18.787 1.00 . A A . 3 PRO HD3 1 1
28 42909 1 1 3 PRO HG2 H 3.893 -0.648 16.463 1.00 . A A . 3 PRO HG2 1 1
28 42910 1 1 3 PRO HG3 H 2.474 0.176 17.123 1.00 . A A . 3 PRO HG3 1 1
28 42911 1 1 3 PRO N N 1.894 -2.860 17.368 1.00 . A A . 3 PRO N 1 1
28 42912 1 1 3 PRO O O 2.764 -4.434 15.295 1.00 . A A . 3 PRO O 1 1
28 42913 1 1 4 THR C C 0.451 -4.807 11.815 1.00 . A A . 4 THR C 1 1
28 42914 1 1 4 THR CA C 1.446 -4.909 12.974 1.00 . A A . 4 THR CA 1 1
28 42915 1 1 4 THR CB C 1.390 -6.303 13.621 1.00 . A A . 4 THR CB 1 1
28 42916 1 1 4 THR CG2 C 0.301 -6.344 14.690 1.00 . A A . 4 THR CG2 1 1
28 42917 1 1 4 THR H H 0.349 -3.260 13.815 1.00 . A A . 4 THR H 1 1
28 42918 1 1 4 THR HA H 2.444 -4.728 12.600 1.00 . A A . 4 THR HA 1 1
28 42919 1 1 4 THR HB H 2.342 -6.519 14.081 1.00 . A A . 4 THR HB 1 1
28 42920 1 1 4 THR HG1 H 0.809 -8.077 13.075 1.00 . A A . 4 THR HG1 1 1
28 42921 1 1 4 THR HG21 H 0.071 -7.372 14.928 1.00 . A A . 4 THR HG21 1 1
28 42922 1 1 4 THR HG22 H -0.586 -5.851 14.321 1.00 . A A . 4 THR HG22 1 1
28 42923 1 1 4 THR HG23 H 0.651 -5.840 15.578 1.00 . A A . 4 THR HG23 1 1
28 42924 1 1 4 THR N N 1.105 -3.862 13.975 1.00 . A A . 4 THR N 1 1
28 42925 1 1 4 THR O O -0.297 -3.853 11.719 1.00 . A A . 4 THR O 1 1
28 42926 1 1 4 THR OG1 O 1.117 -7.283 12.631 1.00 . A A . 4 THR OG1 1 1
28 42927 1 1 5 ALA C C -0.634 -7.004 9.091 1.00 . A A . 5 ALA C 1 1
28 42928 1 1 5 ALA CA C -0.505 -5.670 9.777 1.00 . A A . 5 ALA CA 1 1
28 42929 1 1 5 ALA CB C -0.010 -4.616 8.795 1.00 . A A . 5 ALA CB 1 1
28 42930 1 1 5 ALA H H 1.051 -6.513 11.005 1.00 . A A . 5 ALA H 1 1
28 42931 1 1 5 ALA HA H -1.480 -5.403 10.117 1.00 . A A . 5 ALA HA 1 1
28 42932 1 1 5 ALA HB1 H 0.973 -4.888 8.441 1.00 . A A . 5 ALA HB1 1 1
28 42933 1 1 5 ALA HB2 H 0.039 -3.658 9.295 1.00 . A A . 5 ALA HB2 1 1
28 42934 1 1 5 ALA HB3 H -0.691 -4.551 7.961 1.00 . A A . 5 ALA HB3 1 1
28 42935 1 1 5 ALA N N 0.438 -5.756 10.925 1.00 . A A . 5 ALA N 1 1
28 42936 1 1 5 ALA O O 0.333 -7.654 8.747 1.00 . A A . 5 ALA O 1 1
28 42937 1 1 6 THR C C -2.660 -8.439 6.823 1.00 . A A . 6 THR C 1 1
28 42938 1 1 6 THR CA C -2.077 -8.700 8.199 1.00 . A A . 6 THR CA 1 1
28 42939 1 1 6 THR CB C -3.016 -9.584 9.005 1.00 . A A . 6 THR CB 1 1
28 42940 1 1 6 THR CG2 C -4.441 -9.064 8.879 1.00 . A A . 6 THR CG2 1 1
28 42941 1 1 6 THR H H -2.608 -6.837 9.165 1.00 . A A . 6 THR H 1 1
28 42942 1 1 6 THR HA H -1.129 -9.204 8.086 1.00 . A A . 6 THR HA 1 1
28 42943 1 1 6 THR HB H -2.715 -9.569 10.031 1.00 . A A . 6 THR HB 1 1
28 42944 1 1 6 THR HG1 H -2.883 -10.872 7.552 1.00 . A A . 6 THR HG1 1 1
28 42945 1 1 6 THR HG21 H -5.049 -9.490 9.660 1.00 . A A . 6 THR HG21 1 1
28 42946 1 1 6 THR HG22 H -4.838 -9.347 7.914 1.00 . A A . 6 THR HG22 1 1
28 42947 1 1 6 THR HG23 H -4.437 -7.990 8.964 1.00 . A A . 6 THR HG23 1 1
28 42948 1 1 6 THR N N -1.849 -7.406 8.881 1.00 . A A . 6 THR N 1 1
28 42949 1 1 6 THR O O -3.790 -8.030 6.648 1.00 . A A . 6 THR O 1 1
28 42950 1 1 6 THR OG1 O -2.949 -10.915 8.510 1.00 . A A . 6 THR OG1 1 1
28 42951 1 1 7 VAL C C -2.216 -9.795 3.677 1.00 . A A . 7 VAL C 1 1
28 42952 1 1 7 VAL CA C -2.268 -8.467 4.442 1.00 . A A . 7 VAL CA 1 1
28 42953 1 1 7 VAL CB C -1.321 -7.465 3.783 1.00 . A A . 7 VAL CB 1 1
28 42954 1 1 7 VAL CG1 C -1.985 -6.871 2.541 1.00 . A A . 7 VAL CG1 1 1
28 42955 1 1 7 VAL CG2 C -0.996 -6.344 4.773 1.00 . A A . 7 VAL CG2 1 1
28 42956 1 1 7 VAL H H -0.968 -8.986 6.088 1.00 . A A . 7 VAL H 1 1
28 42957 1 1 7 VAL HA H -3.271 -8.079 4.417 1.00 . A A . 7 VAL HA 1 1
28 42958 1 1 7 VAL HB H -0.410 -7.966 3.496 1.00 . A A . 7 VAL HB 1 1
28 42959 1 1 7 VAL HG11 H -1.633 -5.861 2.392 1.00 . A A . 7 VAL HG11 1 1
28 42960 1 1 7 VAL HG12 H -3.057 -6.862 2.675 1.00 . A A . 7 VAL HG12 1 1
28 42961 1 1 7 VAL HG13 H -1.736 -7.471 1.678 1.00 . A A . 7 VAL HG13 1 1
28 42962 1 1 7 VAL HG21 H -1.640 -6.428 5.636 1.00 . A A . 7 VAL HG21 1 1
28 42963 1 1 7 VAL HG22 H -1.154 -5.386 4.299 1.00 . A A . 7 VAL HG22 1 1
28 42964 1 1 7 VAL HG23 H 0.035 -6.426 5.085 1.00 . A A . 7 VAL HG23 1 1
28 42965 1 1 7 VAL N N -1.858 -8.676 5.862 1.00 . A A . 7 VAL N 1 1
28 42966 1 1 7 VAL O O -1.316 -10.592 3.856 1.00 . A A . 7 VAL O 1 1
28 42967 1 1 8 THR C C -4.431 -11.306 1.125 1.00 . A A . 8 THR C 1 1
28 42968 1 1 8 THR CA C -3.202 -11.311 2.052 1.00 . A A . 8 THR CA 1 1
28 42969 1 1 8 THR CB C -3.258 -12.481 3.049 1.00 . A A . 8 THR CB 1 1
28 42970 1 1 8 THR CG2 C -4.253 -13.540 2.584 1.00 . A A . 8 THR CG2 1 1
28 42971 1 1 8 THR H H -3.899 -9.391 2.702 1.00 . A A . 8 THR H 1 1
28 42972 1 1 8 THR HA H -2.308 -11.391 1.458 1.00 . A A . 8 THR HA 1 1
28 42973 1 1 8 THR HB H -3.562 -12.111 4.016 1.00 . A A . 8 THR HB 1 1
28 42974 1 1 8 THR HG1 H -1.525 -12.669 3.909 1.00 . A A . 8 THR HG1 1 1
28 42975 1 1 8 THR HG21 H -5.216 -13.078 2.430 1.00 . A A . 8 THR HG21 1 1
28 42976 1 1 8 THR HG22 H -4.334 -14.308 3.335 1.00 . A A . 8 THR HG22 1 1
28 42977 1 1 8 THR HG23 H -3.908 -13.972 1.658 1.00 . A A . 8 THR HG23 1 1
28 42978 1 1 8 THR N N -3.181 -10.040 2.826 1.00 . A A . 8 THR N 1 1
28 42979 1 1 8 THR O O -5.440 -10.708 1.446 1.00 . A A . 8 THR O 1 1
28 42980 1 1 8 THR OG1 O -1.968 -13.066 3.156 1.00 . A A . 8 THR OG1 1 1
28 42981 1 1 9 PRO C C -2.066 -11.714 -0.900 1.00 . A A . 9 PRO C 1 1
28 42982 1 1 9 PRO CA C -3.099 -12.709 -0.377 1.00 . A A . 9 PRO CA 1 1
28 42983 1 1 9 PRO CB C -3.551 -13.650 -1.507 1.00 . A A . 9 PRO CB 1 1
28 42984 1 1 9 PRO CD C -5.412 -12.107 -0.954 1.00 . A A . 9 PRO CD 1 1
28 42985 1 1 9 PRO CG C -5.014 -13.285 -1.852 1.00 . A A . 9 PRO CG 1 1
28 42986 1 1 9 PRO HA H -2.705 -13.276 0.449 1.00 . A A . 9 PRO HA 1 1
28 42987 1 1 9 PRO HB2 H -2.925 -13.515 -2.377 1.00 . A A . 9 PRO HB2 1 1
28 42988 1 1 9 PRO HB3 H -3.504 -14.676 -1.173 1.00 . A A . 9 PRO HB3 1 1
28 42989 1 1 9 PRO HD2 H -5.486 -11.207 -1.541 1.00 . A A . 9 PRO HD2 1 1
28 42990 1 1 9 PRO HD3 H -6.333 -12.310 -0.445 1.00 . A A . 9 PRO HD3 1 1
28 42991 1 1 9 PRO HG2 H -5.085 -12.999 -2.893 1.00 . A A . 9 PRO HG2 1 1
28 42992 1 1 9 PRO HG3 H -5.660 -14.125 -1.655 1.00 . A A . 9 PRO HG3 1 1
28 42993 1 1 9 PRO N N -4.315 -11.988 0.009 1.00 . A A . 9 PRO N 1 1
28 42994 1 1 9 PRO O O -2.400 -10.673 -1.430 1.00 . A A . 9 PRO O 1 1
28 42995 1 1 10 SER C C 0.638 -11.492 -2.670 1.00 . A A . 10 SER C 1 1
28 42996 1 1 10 SER CA C 0.244 -11.115 -1.240 1.00 . A A . 10 SER CA 1 1
28 42997 1 1 10 SER CB C 1.466 -11.228 -0.328 1.00 . A A . 10 SER CB 1 1
28 42998 1 1 10 SER H H -0.590 -12.873 -0.327 1.00 . A A . 10 SER H 1 1
28 42999 1 1 10 SER HA H -0.123 -10.100 -1.225 1.00 . A A . 10 SER HA 1 1
28 43000 1 1 10 SER HB2 H 2.267 -10.625 -0.720 1.00 . A A . 10 SER HB2 1 1
28 43001 1 1 10 SER HB3 H 1.206 -10.881 0.664 1.00 . A A . 10 SER HB3 1 1
28 43002 1 1 10 SER HG H 1.277 -13.063 0.296 1.00 . A A . 10 SER HG 1 1
28 43003 1 1 10 SER N N -0.823 -12.031 -0.757 1.00 . A A . 10 SER N 1 1
28 43004 1 1 10 SER O O 1.158 -10.684 -3.410 1.00 . A A . 10 SER O 1 1
28 43005 1 1 10 SER OG O 1.885 -12.586 -0.274 1.00 . A A . 10 SER OG 1 1
28 43006 1 1 11 SER C C -0.385 -13.899 -5.093 1.00 . A A . 11 SER C 1 1
28 43007 1 1 11 SER CA C 0.775 -13.140 -4.443 1.00 . A A . 11 SER CA 1 1
28 43008 1 1 11 SER CB C 1.999 -14.049 -4.377 1.00 . A A . 11 SER CB 1 1
28 43009 1 1 11 SER H H -0.015 -13.353 -2.450 1.00 . A A . 11 SER H 1 1
28 43010 1 1 11 SER HA H 1.009 -12.267 -5.036 1.00 . A A . 11 SER HA 1 1
28 43011 1 1 11 SER HB2 H 2.475 -14.088 -5.341 1.00 . A A . 11 SER HB2 1 1
28 43012 1 1 11 SER HB3 H 2.698 -13.658 -3.648 1.00 . A A . 11 SER HB3 1 1
28 43013 1 1 11 SER HG H 1.786 -15.476 -3.070 1.00 . A A . 11 SER HG 1 1
28 43014 1 1 11 SER N N 0.401 -12.715 -3.063 1.00 . A A . 11 SER N 1 1
28 43015 1 1 11 SER O O -1.262 -14.411 -4.425 1.00 . A A . 11 SER O 1 1
28 43016 1 1 11 SER OG O 1.591 -15.359 -4.003 1.00 . A A . 11 SER OG 1 1
28 43017 1 1 12 GLY C C -2.718 -13.783 -7.178 1.00 . A A . 12 GLY C 1 1
28 43018 1 1 12 GLY CA C -1.496 -14.693 -7.107 1.00 . A A . 12 GLY CA 1 1
28 43019 1 1 12 GLY H H 0.321 -13.544 -6.912 1.00 . A A . 12 GLY H 1 1
28 43020 1 1 12 GLY HA2 H -1.174 -14.949 -8.106 1.00 . A A . 12 GLY HA2 1 1
28 43021 1 1 12 GLY HA3 H -1.748 -15.591 -6.565 1.00 . A A . 12 GLY HA3 1 1
28 43022 1 1 12 GLY N N -0.394 -13.971 -6.397 1.00 . A A . 12 GLY N 1 1
28 43023 1 1 12 GLY O O -3.844 -14.213 -7.040 1.00 . A A . 12 GLY O 1 1
28 43024 1 1 13 LEU C C -4.023 -11.320 -8.843 1.00 . A A . 13 LEU C 1 1
28 43025 1 1 13 LEU CA C -3.585 -11.540 -7.421 1.00 . A A . 13 LEU CA 1 1
28 43026 1 1 13 LEU CB C -3.003 -10.254 -6.871 1.00 . A A . 13 LEU CB 1 1
28 43027 1 1 13 LEU CD1 C -2.288 -9.134 -4.806 1.00 . A A . 13 LEU CD1 1 1
28 43028 1 1 13 LEU CD2 C -3.954 -10.970 -4.722 1.00 . A A . 13 LEU CD2 1 1
28 43029 1 1 13 LEU CG C -2.701 -10.458 -5.408 1.00 . A A . 13 LEU CG 1 1
28 43030 1 1 13 LEU H H -1.572 -12.192 -7.448 1.00 . A A . 13 LEU H 1 1
28 43031 1 1 13 LEU HA H -4.395 -11.866 -6.835 1.00 . A A . 13 LEU HA 1 1
28 43032 1 1 13 LEU HB2 H -2.083 -10.030 -7.395 1.00 . A A . 13 LEU HB2 1 1
28 43033 1 1 13 LEU HB3 H -3.695 -9.447 -6.989 1.00 . A A . 13 LEU HB3 1 1
28 43034 1 1 13 LEU HD11 H -3.040 -8.395 -5.035 1.00 . A A . 13 LEU HD11 1 1
28 43035 1 1 13 LEU HD12 H -1.342 -8.834 -5.229 1.00 . A A . 13 LEU HD12 1 1
28 43036 1 1 13 LEU HD13 H -2.195 -9.242 -3.740 1.00 . A A . 13 LEU HD13 1 1
28 43037 1 1 13 LEU HD21 H -4.782 -10.328 -4.979 1.00 . A A . 13 LEU HD21 1 1
28 43038 1 1 13 LEU HD22 H -3.806 -10.964 -3.659 1.00 . A A . 13 LEU HD22 1 1
28 43039 1 1 13 LEU HD23 H -4.158 -11.975 -5.059 1.00 . A A . 13 LEU HD23 1 1
28 43040 1 1 13 LEU HG H -1.904 -11.176 -5.297 1.00 . A A . 13 LEU HG 1 1
28 43041 1 1 13 LEU N N -2.487 -12.518 -7.367 1.00 . A A . 13 LEU N 1 1
28 43042 1 1 13 LEU O O -5.190 -11.276 -9.180 1.00 . A A . 13 LEU O 1 1
28 43043 1 1 14 SER C C -4.007 -9.613 -11.307 1.00 . A A . 14 SER C 1 1
28 43044 1 1 14 SER CA C -3.298 -10.955 -11.093 1.00 . A A . 14 SER CA 1 1
28 43045 1 1 14 SER CB C -4.147 -12.088 -11.628 1.00 . A A . 14 SER CB 1 1
28 43046 1 1 14 SER H H -2.172 -11.241 -9.291 1.00 . A A . 14 SER H 1 1
28 43047 1 1 14 SER HA H -2.349 -10.944 -11.610 1.00 . A A . 14 SER HA 1 1
28 43048 1 1 14 SER HB2 H -3.501 -12.847 -12.035 1.00 . A A . 14 SER HB2 1 1
28 43049 1 1 14 SER HB3 H -4.722 -12.506 -10.813 1.00 . A A . 14 SER HB3 1 1
28 43050 1 1 14 SER HG H -4.491 -11.483 -13.444 1.00 . A A . 14 SER HG 1 1
28 43051 1 1 14 SER N N -3.064 -11.184 -9.650 1.00 . A A . 14 SER N 1 1
28 43052 1 1 14 SER O O -4.801 -9.160 -10.494 1.00 . A A . 14 SER O 1 1
28 43053 1 1 14 SER OG O -5.010 -11.600 -12.646 1.00 . A A . 14 SER OG 1 1
28 43054 1 1 15 ASP C C -5.823 -7.711 -12.592 1.00 . A A . 15 ASP C 1 1
28 43055 1 1 15 ASP CA C -4.310 -7.653 -12.705 1.00 . A A . 15 ASP CA 1 1
28 43056 1 1 15 ASP CB C -3.922 -7.231 -14.125 1.00 . A A . 15 ASP CB 1 1
28 43057 1 1 15 ASP CG C -4.553 -8.189 -15.135 1.00 . A A . 15 ASP CG 1 1
28 43058 1 1 15 ASP H H -3.056 -9.354 -13.022 1.00 . A A . 15 ASP H 1 1
28 43059 1 1 15 ASP HA H -3.945 -6.928 -12.009 1.00 . A A . 15 ASP HA 1 1
28 43060 1 1 15 ASP HB2 H -4.275 -6.227 -14.309 1.00 . A A . 15 ASP HB2 1 1
28 43061 1 1 15 ASP HB3 H -2.847 -7.259 -14.228 1.00 . A A . 15 ASP HB3 1 1
28 43062 1 1 15 ASP N N -3.703 -8.970 -12.401 1.00 . A A . 15 ASP N 1 1
28 43063 1 1 15 ASP O O -6.509 -8.204 -13.464 1.00 . A A . 15 ASP O 1 1
28 43064 1 1 15 ASP OD1 O -4.325 -9.382 -15.014 1.00 . A A . 15 ASP OD1 1 1
28 43065 1 1 15 ASP OD2 O -5.257 -7.714 -16.012 1.00 . A A . 15 ASP OD2 1 1
28 43066 1 1 16 GLY C C -8.326 -7.785 -10.100 1.00 . A A . 16 GLY C 1 1
28 43067 1 1 16 GLY CA C -7.828 -7.137 -11.399 1.00 . A A . 16 GLY CA 1 1
28 43068 1 1 16 GLY H H -5.775 -6.733 -10.869 1.00 . A A . 16 GLY H 1 1
28 43069 1 1 16 GLY HA2 H -8.161 -6.109 -11.422 1.00 . A A . 16 GLY HA2 1 1
28 43070 1 1 16 GLY HA3 H -8.264 -7.659 -12.238 1.00 . A A . 16 GLY HA3 1 1
28 43071 1 1 16 GLY N N -6.351 -7.161 -11.538 1.00 . A A . 16 GLY N 1 1
28 43072 1 1 16 GLY O O -9.520 -7.941 -9.933 1.00 . A A . 16 GLY O 1 1
28 43073 1 1 17 THR C C -7.973 -7.801 -6.792 1.00 . A A . 17 THR C 1 1
28 43074 1 1 17 THR CA C -8.070 -8.768 -7.953 1.00 . A A . 17 THR CA 1 1
28 43075 1 1 17 THR CB C -7.353 -10.059 -7.588 1.00 . A A . 17 THR CB 1 1
28 43076 1 1 17 THR CG2 C -5.937 -9.741 -7.138 1.00 . A A . 17 THR CG2 1 1
28 43077 1 1 17 THR H H -6.521 -8.064 -9.237 1.00 . A A . 17 THR H 1 1
28 43078 1 1 17 THR HA H -9.111 -8.989 -8.137 1.00 . A A . 17 THR HA 1 1
28 43079 1 1 17 THR HB H -7.322 -10.706 -8.441 1.00 . A A . 17 THR HB 1 1
28 43080 1 1 17 THR HG1 H -8.589 -11.401 -6.912 1.00 . A A . 17 THR HG1 1 1
28 43081 1 1 17 THR HG21 H -5.548 -10.575 -6.590 1.00 . A A . 17 THR HG21 1 1
28 43082 1 1 17 THR HG22 H -5.942 -8.867 -6.506 1.00 . A A . 17 THR HG22 1 1
28 43083 1 1 17 THR HG23 H -5.317 -9.556 -8.003 1.00 . A A . 17 THR HG23 1 1
28 43084 1 1 17 THR N N -7.491 -8.167 -9.161 1.00 . A A . 17 THR N 1 1
28 43085 1 1 17 THR O O -7.529 -6.666 -6.903 1.00 . A A . 17 THR O 1 1
28 43086 1 1 17 THR OG1 O -8.053 -10.701 -6.531 1.00 . A A . 17 THR OG1 1 1
28 43087 1 1 18 VAL C C -7.671 -8.133 -3.308 1.00 . A A . 18 VAL C 1 1
28 43088 1 1 18 VAL CA C -8.400 -7.430 -4.451 1.00 . A A . 18 VAL CA 1 1
28 43089 1 1 18 VAL CB C -9.849 -7.169 -4.037 1.00 . A A . 18 VAL CB 1 1
28 43090 1 1 18 VAL CG1 C -9.889 -6.174 -2.876 1.00 . A A . 18 VAL CG1 1 1
28 43091 1 1 18 VAL CG2 C -10.618 -6.594 -5.228 1.00 . A A . 18 VAL CG2 1 1
28 43092 1 1 18 VAL H H -8.738 -9.187 -5.667 1.00 . A A . 18 VAL H 1 1
28 43093 1 1 18 VAL HA H -7.916 -6.494 -4.659 1.00 . A A . 18 VAL HA 1 1
28 43094 1 1 18 VAL HB H -10.307 -8.098 -3.728 1.00 . A A . 18 VAL HB 1 1
28 43095 1 1 18 VAL HG11 H -10.788 -6.329 -2.299 1.00 . A A . 18 VAL HG11 1 1
28 43096 1 1 18 VAL HG12 H -9.880 -5.166 -3.264 1.00 . A A . 18 VAL HG12 1 1
28 43097 1 1 18 VAL HG13 H -9.027 -6.323 -2.244 1.00 . A A . 18 VAL HG13 1 1
28 43098 1 1 18 VAL HG21 H -9.953 -5.992 -5.828 1.00 . A A . 18 VAL HG21 1 1
28 43099 1 1 18 VAL HG22 H -11.433 -5.985 -4.870 1.00 . A A . 18 VAL HG22 1 1
28 43100 1 1 18 VAL HG23 H -11.010 -7.404 -5.827 1.00 . A A . 18 VAL HG23 1 1
28 43101 1 1 18 VAL N N -8.402 -8.269 -5.681 1.00 . A A . 18 VAL N 1 1
28 43102 1 1 18 VAL O O -7.874 -9.305 -3.056 1.00 . A A . 18 VAL O 1 1
28 43103 1 1 19 VAL C C -6.670 -7.441 -0.160 1.00 . A A . 19 VAL C 1 1
28 43104 1 1 19 VAL CA C -6.122 -8.036 -1.454 1.00 . A A . 19 VAL CA 1 1
28 43105 1 1 19 VAL CB C -4.627 -7.738 -1.558 1.00 . A A . 19 VAL CB 1 1
28 43106 1 1 19 VAL CG1 C -4.127 -8.126 -2.950 1.00 . A A . 19 VAL CG1 1 1
28 43107 1 1 19 VAL CG2 C -4.388 -6.245 -1.328 1.00 . A A . 19 VAL CG2 1 1
28 43108 1 1 19 VAL H H -6.703 -6.461 -2.808 1.00 . A A . 19 VAL H 1 1
28 43109 1 1 19 VAL HA H -6.283 -9.105 -1.458 1.00 . A A . 19 VAL HA 1 1
28 43110 1 1 19 VAL HB H -4.095 -8.309 -0.811 1.00 . A A . 19 VAL HB 1 1
28 43111 1 1 19 VAL HG11 H -3.176 -7.648 -3.135 1.00 . A A . 19 VAL HG11 1 1
28 43112 1 1 19 VAL HG12 H -4.844 -7.803 -3.692 1.00 . A A . 19 VAL HG12 1 1
28 43113 1 1 19 VAL HG13 H -4.007 -9.197 -3.005 1.00 . A A . 19 VAL HG13 1 1
28 43114 1 1 19 VAL HG21 H -4.036 -6.087 -0.319 1.00 . A A . 19 VAL HG21 1 1
28 43115 1 1 19 VAL HG22 H -5.313 -5.706 -1.474 1.00 . A A . 19 VAL HG22 1 1
28 43116 1 1 19 VAL HG23 H -3.647 -5.886 -2.028 1.00 . A A . 19 VAL HG23 1 1
28 43117 1 1 19 VAL N N -6.841 -7.417 -2.598 1.00 . A A . 19 VAL N 1 1
28 43118 1 1 19 VAL O O -7.208 -6.352 -0.147 1.00 . A A . 19 VAL O 1 1
28 43119 1 1 20 LYS C C -5.873 -7.213 3.098 1.00 . A A . 20 LYS C 1 1
28 43120 1 1 20 LYS CA C -7.053 -7.597 2.213 1.00 . A A . 20 LYS CA 1 1
28 43121 1 1 20 LYS CB C -7.898 -8.661 2.916 1.00 . A A . 20 LYS CB 1 1
28 43122 1 1 20 LYS CD C -9.620 -8.685 4.726 1.00 . A A . 20 LYS CD 1 1
28 43123 1 1 20 LYS CE C -10.308 -7.626 5.590 1.00 . A A . 20 LYS CE 1 1
28 43124 1 1 20 LYS CG C -8.224 -8.198 4.337 1.00 . A A . 20 LYS CG 1 1
28 43125 1 1 20 LYS H H -6.098 -9.011 0.905 1.00 . A A . 20 LYS H 1 1
28 43126 1 1 20 LYS HA H -7.658 -6.724 2.019 1.00 . A A . 20 LYS HA 1 1
28 43127 1 1 20 LYS HB2 H -8.815 -8.814 2.368 1.00 . A A . 20 LYS HB2 1 1
28 43128 1 1 20 LYS HB3 H -7.346 -9.588 2.960 1.00 . A A . 20 LYS HB3 1 1
28 43129 1 1 20 LYS HD2 H -10.204 -8.856 3.832 1.00 . A A . 20 LYS HD2 1 1
28 43130 1 1 20 LYS HD3 H -9.540 -9.605 5.285 1.00 . A A . 20 LYS HD3 1 1
28 43131 1 1 20 LYS HE2 H -9.832 -7.588 6.559 1.00 . A A . 20 LYS HE2 1 1
28 43132 1 1 20 LYS HE3 H -10.229 -6.662 5.110 1.00 . A A . 20 LYS HE3 1 1
28 43133 1 1 20 LYS HG2 H -7.496 -8.605 5.025 1.00 . A A . 20 LYS HG2 1 1
28 43134 1 1 20 LYS HG3 H -8.196 -7.120 4.380 1.00 . A A . 20 LYS HG3 1 1
28 43135 1 1 20 LYS HZ1 H -11.939 -8.189 6.757 1.00 . A A . 20 LYS HZ1 1 1
28 43136 1 1 20 LYS HZ2 H -11.968 -8.816 5.180 1.00 . A A . 20 LYS HZ2 1 1
28 43137 1 1 20 LYS HZ3 H -12.339 -7.181 5.454 1.00 . A A . 20 LYS HZ3 1 1
28 43138 1 1 20 LYS N N -6.538 -8.138 0.930 1.00 . A A . 20 LYS N 1 1
28 43139 1 1 20 LYS NZ N -11.747 -7.980 5.758 1.00 . A A . 20 LYS NZ 1 1
28 43140 1 1 20 LYS O O -5.171 -8.060 3.611 1.00 . A A . 20 LYS O 1 1
28 43141 1 1 21 VAL C C -5.090 -5.047 5.486 1.00 . A A . 21 VAL C 1 1
28 43142 1 1 21 VAL CA C -4.523 -5.499 4.144 1.00 . A A . 21 VAL CA 1 1
28 43143 1 1 21 VAL CB C -3.803 -4.327 3.473 1.00 . A A . 21 VAL CB 1 1
28 43144 1 1 21 VAL CG1 C -4.833 -3.314 2.971 1.00 . A A . 21 VAL CG1 1 1
28 43145 1 1 21 VAL CG2 C -2.875 -3.647 4.484 1.00 . A A . 21 VAL CG2 1 1
28 43146 1 1 21 VAL H H -6.243 -5.280 2.866 1.00 . A A . 21 VAL H 1 1
28 43147 1 1 21 VAL HA H -3.831 -6.315 4.294 1.00 . A A . 21 VAL HA 1 1
28 43148 1 1 21 VAL HB H -3.223 -4.692 2.638 1.00 . A A . 21 VAL HB 1 1
28 43149 1 1 21 VAL HG11 H -5.539 -3.096 3.760 1.00 . A A . 21 VAL HG11 1 1
28 43150 1 1 21 VAL HG12 H -5.358 -3.725 2.121 1.00 . A A . 21 VAL HG12 1 1
28 43151 1 1 21 VAL HG13 H -4.331 -2.404 2.677 1.00 . A A . 21 VAL HG13 1 1
28 43152 1 1 21 VAL HG21 H -1.982 -3.308 3.982 1.00 . A A . 21 VAL HG21 1 1
28 43153 1 1 21 VAL HG22 H -2.609 -4.353 5.258 1.00 . A A . 21 VAL HG22 1 1
28 43154 1 1 21 VAL HG23 H -3.384 -2.803 4.926 1.00 . A A . 21 VAL HG23 1 1
28 43155 1 1 21 VAL N N -5.654 -5.944 3.285 1.00 . A A . 21 VAL N 1 1
28 43156 1 1 21 VAL O O -6.134 -4.430 5.542 1.00 . A A . 21 VAL O 1 1
28 43157 1 1 22 ALA C C -3.858 -4.391 8.768 1.00 . A A . 22 ALA C 1 1
28 43158 1 1 22 ALA CA C -4.976 -4.898 7.873 1.00 . A A . 22 ALA CA 1 1
28 43159 1 1 22 ALA CB C -5.690 -6.055 8.570 1.00 . A A . 22 ALA CB 1 1
28 43160 1 1 22 ALA H H -3.579 -5.832 6.529 1.00 . A A . 22 ALA H 1 1
28 43161 1 1 22 ALA HA H -5.681 -4.105 7.700 1.00 . A A . 22 ALA HA 1 1
28 43162 1 1 22 ALA HB1 H -5.737 -6.904 7.907 1.00 . A A . 22 ALA HB1 1 1
28 43163 1 1 22 ALA HB2 H -6.691 -5.749 8.839 1.00 . A A . 22 ALA HB2 1 1
28 43164 1 1 22 ALA HB3 H -5.146 -6.324 9.465 1.00 . A A . 22 ALA HB3 1 1
28 43165 1 1 22 ALA N N -4.428 -5.338 6.570 1.00 . A A . 22 ALA N 1 1
28 43166 1 1 22 ALA O O -2.696 -4.688 8.576 1.00 . A A . 22 ALA O 1 1
28 43167 1 1 23 GLY C C -3.714 -3.390 12.105 1.00 . A A . 23 GLY C 1 1
28 43168 1 1 23 GLY CA C -3.230 -3.089 10.696 1.00 . A A . 23 GLY CA 1 1
28 43169 1 1 23 GLY H H -5.163 -3.424 9.881 1.00 . A A . 23 GLY H 1 1
28 43170 1 1 23 GLY HA2 H -2.271 -3.516 10.513 1.00 . A A . 23 GLY HA2 1 1
28 43171 1 1 23 GLY HA3 H -3.167 -2.038 10.576 1.00 . A A . 23 GLY HA3 1 1
28 43172 1 1 23 GLY N N -4.219 -3.632 9.753 1.00 . A A . 23 GLY N 1 1
28 43173 1 1 23 GLY O O -4.893 -3.349 12.365 1.00 . A A . 23 GLY O 1 1
28 43174 1 1 24 ALA C C -2.275 -3.457 15.397 1.00 . A A . 24 ALA C 1 1
28 43175 1 1 24 ALA CA C -3.318 -3.968 14.402 1.00 . A A . 24 ALA CA 1 1
28 43176 1 1 24 ALA CB C -3.510 -5.475 14.585 1.00 . A A . 24 ALA CB 1 1
28 43177 1 1 24 ALA H H -1.887 -3.729 12.797 1.00 . A A . 24 ALA H 1 1
28 43178 1 1 24 ALA HA H -4.261 -3.458 14.560 1.00 . A A . 24 ALA HA 1 1
28 43179 1 1 24 ALA HB1 H -4.395 -5.657 15.174 1.00 . A A . 24 ALA HB1 1 1
28 43180 1 1 24 ALA HB2 H -2.650 -5.888 15.092 1.00 . A A . 24 ALA HB2 1 1
28 43181 1 1 24 ALA HB3 H -3.617 -5.946 13.618 1.00 . A A . 24 ALA HB3 1 1
28 43182 1 1 24 ALA N N -2.844 -3.689 13.017 1.00 . A A . 24 ALA N 1 1
28 43183 1 1 24 ALA O O -1.116 -3.809 15.308 1.00 . A A . 24 ALA O 1 1
28 43184 1 1 25 GLY C C -1.016 -0.840 16.779 1.00 . A A . 25 GLY C 1 1
28 43185 1 1 25 GLY CA C -1.648 -2.125 17.316 1.00 . A A . 25 GLY CA 1 1
28 43186 1 1 25 GLY H H -3.597 -2.347 16.423 1.00 . A A . 25 GLY H 1 1
28 43187 1 1 25 GLY HA2 H -2.121 -1.926 18.259 1.00 . A A . 25 GLY HA2 1 1
28 43188 1 1 25 GLY HA3 H -0.877 -2.868 17.451 1.00 . A A . 25 GLY HA3 1 1
28 43189 1 1 25 GLY N N -2.655 -2.633 16.346 1.00 . A A . 25 GLY N 1 1
28 43190 1 1 25 GLY O O 0.103 -0.507 17.115 1.00 . A A . 25 GLY O 1 1
28 43191 1 1 26 LEU C C -1.480 2.282 16.375 1.00 . A A . 26 LEU C 1 1
28 43192 1 1 26 LEU CA C -1.129 1.140 15.421 1.00 . A A . 26 LEU CA 1 1
28 43193 1 1 26 LEU CB C -1.700 1.439 14.033 1.00 . A A . 26 LEU CB 1 1
28 43194 1 1 26 LEU CD1 C -3.060 0.543 12.158 1.00 . A A . 26 LEU CD1 1 1
28 43195 1 1 26 LEU CD2 C -0.936 -0.586 12.752 1.00 . A A . 26 LEU CD2 1 1
28 43196 1 1 26 LEU CG C -2.143 0.160 13.307 1.00 . A A . 26 LEU CG 1 1
28 43197 1 1 26 LEU H H -2.613 -0.367 15.693 1.00 . A A . 26 LEU H 1 1
28 43198 1 1 26 LEU HA H -0.055 1.039 15.358 1.00 . A A . 26 LEU HA 1 1
28 43199 1 1 26 LEU HB2 H -2.548 2.089 14.141 1.00 . A A . 26 LEU HB2 1 1
28 43200 1 1 26 LEU HB3 H -0.947 1.931 13.446 1.00 . A A . 26 LEU HB3 1 1
28 43201 1 1 26 LEU HD11 H -4.076 0.277 12.408 1.00 . A A . 26 LEU HD11 1 1
28 43202 1 1 26 LEU HD12 H -2.754 0.017 11.267 1.00 . A A . 26 LEU HD12 1 1
28 43203 1 1 26 LEU HD13 H -2.996 1.608 11.992 1.00 . A A . 26 LEU HD13 1 1
28 43204 1 1 26 LEU HD21 H -1.016 -0.644 11.678 1.00 . A A . 26 LEU HD21 1 1
28 43205 1 1 26 LEU HD22 H -0.915 -1.584 13.166 1.00 . A A . 26 LEU HD22 1 1
28 43206 1 1 26 LEU HD23 H -0.035 -0.062 13.022 1.00 . A A . 26 LEU HD23 1 1
28 43207 1 1 26 LEU HG H -2.678 -0.481 13.974 1.00 . A A . 26 LEU HG 1 1
28 43208 1 1 26 LEU N N -1.712 -0.107 15.953 1.00 . A A . 26 LEU N 1 1
28 43209 1 1 26 LEU O O -2.278 2.120 17.278 1.00 . A A . 26 LEU O 1 1
28 43210 1 1 27 GLN C C -2.697 4.663 17.330 1.00 . A A . 27 GLN C 1 1
28 43211 1 1 27 GLN CA C -1.196 4.561 17.107 1.00 . A A . 27 GLN CA 1 1
28 43212 1 1 27 GLN CB C -0.664 5.852 16.520 1.00 . A A . 27 GLN CB 1 1
28 43213 1 1 27 GLN CD C 1.780 5.567 16.886 1.00 . A A . 27 GLN CD 1 1
28 43214 1 1 27 GLN CG C 0.520 6.287 17.364 1.00 . A A . 27 GLN CG 1 1
28 43215 1 1 27 GLN H H -0.247 3.545 15.475 1.00 . A A . 27 GLN H 1 1
28 43216 1 1 27 GLN HA H -0.714 4.382 18.058 1.00 . A A . 27 GLN HA 1 1
28 43217 1 1 27 GLN HB2 H -0.350 5.688 15.499 1.00 . A A . 27 GLN HB2 1 1
28 43218 1 1 27 GLN HB3 H -1.430 6.611 16.551 1.00 . A A . 27 GLN HB3 1 1
28 43219 1 1 27 GLN HE21 H 1.231 3.820 17.658 1.00 . A A . 27 GLN HE21 1 1
28 43220 1 1 27 GLN HE22 H 2.728 3.823 16.856 1.00 . A A . 27 GLN HE22 1 1
28 43221 1 1 27 GLN HG2 H 0.649 7.350 17.279 1.00 . A A . 27 GLN HG2 1 1
28 43222 1 1 27 GLN HG3 H 0.328 6.023 18.395 1.00 . A A . 27 GLN HG3 1 1
28 43223 1 1 27 GLN N N -0.892 3.429 16.197 1.00 . A A . 27 GLN N 1 1
28 43224 1 1 27 GLN NE2 N 1.926 4.298 17.157 1.00 . A A . 27 GLN NE2 1 1
28 43225 1 1 27 GLN O O -3.441 5.175 16.509 1.00 . A A . 27 GLN O 1 1
28 43226 1 1 27 GLN OE1 O 2.637 6.161 16.264 1.00 . A A . 27 GLN OE1 1 1
28 43227 1 1 28 ALA C C -5.099 5.635 18.750 1.00 . A A . 28 ALA C 1 1
28 43228 1 1 28 ALA CA C -4.578 4.196 18.793 1.00 . A A . 28 ALA CA 1 1
28 43229 1 1 28 ALA CB C -4.774 3.631 20.199 1.00 . A A . 28 ALA CB 1 1
28 43230 1 1 28 ALA H H -2.487 3.782 19.075 1.00 . A A . 28 ALA H 1 1
28 43231 1 1 28 ALA HA H -5.123 3.586 18.079 1.00 . A A . 28 ALA HA 1 1
28 43232 1 1 28 ALA HB1 H -4.207 4.218 20.905 1.00 . A A . 28 ALA HB1 1 1
28 43233 1 1 28 ALA HB2 H -4.433 2.607 20.226 1.00 . A A . 28 ALA HB2 1 1
28 43234 1 1 28 ALA HB3 H -5.822 3.669 20.459 1.00 . A A . 28 ALA HB3 1 1
28 43235 1 1 28 ALA N N -3.131 4.172 18.451 1.00 . A A . 28 ALA N 1 1
28 43236 1 1 28 ALA O O -5.273 6.276 19.766 1.00 . A A . 28 ALA O 1 1
28 43237 1 1 29 GLY C C -5.096 8.247 16.344 1.00 . A A . 29 GLY C 1 1
28 43238 1 1 29 GLY CA C -5.866 7.527 17.450 1.00 . A A . 29 GLY CA 1 1
28 43239 1 1 29 GLY H H -5.204 5.593 16.780 1.00 . A A . 29 GLY H 1 1
28 43240 1 1 29 GLY HA2 H -6.918 7.501 17.203 1.00 . A A . 29 GLY HA2 1 1
28 43241 1 1 29 GLY HA3 H -5.726 8.053 18.382 1.00 . A A . 29 GLY HA3 1 1
28 43242 1 1 29 GLY N N -5.352 6.137 17.580 1.00 . A A . 29 GLY N 1 1
28 43243 1 1 29 GLY O O -4.847 9.434 16.419 1.00 . A A . 29 GLY O 1 1
28 43244 1 1 30 THR C C -4.416 7.683 12.855 1.00 . A A . 30 THR C 1 1
28 43245 1 1 30 THR CA C -3.945 8.182 14.226 1.00 . A A . 30 THR CA 1 1
28 43246 1 1 30 THR CB C -2.457 7.867 14.390 1.00 . A A . 30 THR CB 1 1
28 43247 1 1 30 THR CG2 C -1.892 8.672 15.561 1.00 . A A . 30 THR CG2 1 1
28 43248 1 1 30 THR H H -4.901 6.585 15.277 1.00 . A A . 30 THR H 1 1
28 43249 1 1 30 THR HA H -4.086 9.250 14.281 1.00 . A A . 30 THR HA 1 1
28 43250 1 1 30 THR HB H -1.931 8.134 13.487 1.00 . A A . 30 THR HB 1 1
28 43251 1 1 30 THR HG1 H -3.033 6.017 14.235 1.00 . A A . 30 THR HG1 1 1
28 43252 1 1 30 THR HG21 H -2.313 8.305 16.486 1.00 . A A . 30 THR HG21 1 1
28 43253 1 1 30 THR HG22 H -2.147 9.714 15.439 1.00 . A A . 30 THR HG22 1 1
28 43254 1 1 30 THR HG23 H -0.818 8.563 15.586 1.00 . A A . 30 THR HG23 1 1
28 43255 1 1 30 THR N N -4.706 7.536 15.320 1.00 . A A . 30 THR N 1 1
28 43256 1 1 30 THR O O -4.112 6.581 12.431 1.00 . A A . 30 THR O 1 1
28 43257 1 1 30 THR OG1 O -2.296 6.478 14.641 1.00 . A A . 30 THR OG1 1 1
28 43258 1 1 31 ALA C C -4.478 7.682 9.933 1.00 . A A . 31 ALA C 1 1
28 43259 1 1 31 ALA CA C -5.647 8.167 10.797 1.00 . A A . 31 ALA CA 1 1
28 43260 1 1 31 ALA CB C -6.249 9.422 10.159 1.00 . A A . 31 ALA CB 1 1
28 43261 1 1 31 ALA H H -5.380 9.370 12.562 1.00 . A A . 31 ALA H 1 1
28 43262 1 1 31 ALA HA H -6.398 7.406 10.851 1.00 . A A . 31 ALA HA 1 1
28 43263 1 1 31 ALA HB1 H -6.504 10.132 10.931 1.00 . A A . 31 ALA HB1 1 1
28 43264 1 1 31 ALA HB2 H -7.138 9.154 9.609 1.00 . A A . 31 ALA HB2 1 1
28 43265 1 1 31 ALA HB3 H -5.529 9.865 9.487 1.00 . A A . 31 ALA HB3 1 1
28 43266 1 1 31 ALA N N -5.153 8.510 12.168 1.00 . A A . 31 ALA N 1 1
28 43267 1 1 31 ALA O O -3.606 8.445 9.567 1.00 . A A . 31 ALA O 1 1
28 43268 1 1 32 TYR C C -3.880 5.634 7.337 1.00 . A A . 32 TYR C 1 1
28 43269 1 1 32 TYR CA C -3.348 5.884 8.754 1.00 . A A . 32 TYR CA 1 1
28 43270 1 1 32 TYR CB C -2.854 4.553 9.355 1.00 . A A . 32 TYR CB 1 1
28 43271 1 1 32 TYR CD1 C -0.638 5.341 10.264 1.00 . A A . 32 TYR CD1 1 1
28 43272 1 1 32 TYR CD2 C -2.320 4.550 11.821 1.00 . A A . 32 TYR CD2 1 1
28 43273 1 1 32 TYR CE1 C 0.234 5.588 11.330 1.00 . A A . 32 TYR CE1 1 1
28 43274 1 1 32 TYR CE2 C -1.446 4.796 12.888 1.00 . A A . 32 TYR CE2 1 1
28 43275 1 1 32 TYR CG C -1.915 4.823 10.508 1.00 . A A . 32 TYR CG 1 1
28 43276 1 1 32 TYR CZ C -0.169 5.315 12.642 1.00 . A A . 32 TYR CZ 1 1
28 43277 1 1 32 TYR H H -5.167 5.820 9.900 1.00 . A A . 32 TYR H 1 1
28 43278 1 1 32 TYR HA H -2.534 6.608 8.719 1.00 . A A . 32 TYR HA 1 1
28 43279 1 1 32 TYR HB2 H -3.702 3.979 9.713 1.00 . A A . 32 TYR HB2 1 1
28 43280 1 1 32 TYR HB3 H -2.336 3.979 8.598 1.00 . A A . 32 TYR HB3 1 1
28 43281 1 1 32 TYR HD1 H -0.327 5.552 9.254 1.00 . A A . 32 TYR HD1 1 1
28 43282 1 1 32 TYR HD2 H -3.304 4.150 12.011 1.00 . A A . 32 TYR HD2 1 1
28 43283 1 1 32 TYR HE1 H 1.219 5.988 11.140 1.00 . A A . 32 TYR HE1 1 1
28 43284 1 1 32 TYR HE2 H -1.758 4.586 13.901 1.00 . A A . 32 TYR HE2 1 1
28 43285 1 1 32 TYR HH H 1.376 4.883 13.677 1.00 . A A . 32 TYR HH 1 1
28 43286 1 1 32 TYR N N -4.455 6.419 9.599 1.00 . A A . 32 TYR N 1 1
28 43287 1 1 32 TYR O O -5.065 5.450 7.139 1.00 . A A . 32 TYR O 1 1
28 43288 1 1 32 TYR OH O 0.693 5.558 13.692 1.00 . A A . 32 TYR OH 1 1
28 43289 1 1 33 ASP C C -3.178 3.887 4.615 1.00 . A A . 33 ASP C 1 1
28 43290 1 1 33 ASP CA C -3.498 5.342 4.962 1.00 . A A . 33 ASP CA 1 1
28 43291 1 1 33 ASP CB C -2.816 6.296 3.967 1.00 . A A . 33 ASP CB 1 1
28 43292 1 1 33 ASP CG C -3.886 6.996 3.126 1.00 . A A . 33 ASP CG 1 1
28 43293 1 1 33 ASP H H -2.065 5.736 6.523 1.00 . A A . 33 ASP H 1 1
28 43294 1 1 33 ASP HA H -4.571 5.485 4.924 1.00 . A A . 33 ASP HA 1 1
28 43295 1 1 33 ASP HB2 H -2.243 7.040 4.504 1.00 . A A . 33 ASP HB2 1 1
28 43296 1 1 33 ASP HB3 H -2.163 5.739 3.315 1.00 . A A . 33 ASP HB3 1 1
28 43297 1 1 33 ASP N N -3.020 5.604 6.350 1.00 . A A . 33 ASP N 1 1
28 43298 1 1 33 ASP O O -2.384 3.246 5.276 1.00 . A A . 33 ASP O 1 1
28 43299 1 1 33 ASP OD1 O -4.253 6.449 2.098 1.00 . A A . 33 ASP OD1 1 1
28 43300 1 1 33 ASP OD2 O -4.319 8.064 3.522 1.00 . A A . 33 ASP OD2 1 1
28 43301 1 1 34 VAL C C -3.569 1.765 1.716 1.00 . A A . 34 VAL C 1 1
28 43302 1 1 34 VAL CA C -3.568 1.921 3.253 1.00 . A A . 34 VAL CA 1 1
28 43303 1 1 34 VAL CB C -4.711 1.089 3.879 1.00 . A A . 34 VAL CB 1 1
28 43304 1 1 34 VAL CG1 C -5.980 1.257 3.046 1.00 . A A . 34 VAL CG1 1 1
28 43305 1 1 34 VAL CG2 C -4.320 -0.387 3.912 1.00 . A A . 34 VAL CG2 1 1
28 43306 1 1 34 VAL H H -4.468 3.874 3.106 1.00 . A A . 34 VAL H 1 1
28 43307 1 1 34 VAL HA H -2.622 1.596 3.651 1.00 . A A . 34 VAL HA 1 1
28 43308 1 1 34 VAL HB H -4.914 1.437 4.895 1.00 . A A . 34 VAL HB 1 1
28 43309 1 1 34 VAL HG11 H -6.160 2.308 2.869 1.00 . A A . 34 VAL HG11 1 1
28 43310 1 1 34 VAL HG12 H -6.820 0.835 3.581 1.00 . A A . 34 VAL HG12 1 1
28 43311 1 1 34 VAL HG13 H -5.865 0.749 2.102 1.00 . A A . 34 VAL HG13 1 1
28 43312 1 1 34 VAL HG21 H -3.699 -0.574 4.774 1.00 . A A . 34 VAL HG21 1 1
28 43313 1 1 34 VAL HG22 H -3.777 -0.634 3.013 1.00 . A A . 34 VAL HG22 1 1
28 43314 1 1 34 VAL HG23 H -5.213 -0.991 3.973 1.00 . A A . 34 VAL HG23 1 1
28 43315 1 1 34 VAL N N -3.811 3.348 3.610 1.00 . A A . 34 VAL N 1 1
28 43316 1 1 34 VAL O O -4.561 2.051 1.080 1.00 . A A . 34 VAL O 1 1
28 43317 1 1 35 GLY C C -1.334 0.376 -0.926 1.00 . A A . 35 GLY C 1 1
28 43318 1 1 35 GLY CA C -2.522 1.197 -0.396 1.00 . A A . 35 GLY CA 1 1
28 43319 1 1 35 GLY H H -1.659 1.099 1.585 1.00 . A A . 35 GLY H 1 1
28 43320 1 1 35 GLY HA2 H -3.443 0.712 -0.683 1.00 . A A . 35 GLY HA2 1 1
28 43321 1 1 35 GLY HA3 H -2.490 2.183 -0.837 1.00 . A A . 35 GLY HA3 1 1
28 43322 1 1 35 GLY N N -2.482 1.327 1.091 1.00 . A A . 35 GLY N 1 1
28 43323 1 1 35 GLY O O -0.497 -0.109 -0.176 1.00 . A A . 35 GLY O 1 1
28 43324 1 1 36 GLN C C 0.822 0.454 -3.462 1.00 . A A . 36 GLN C 1 1
28 43325 1 1 36 GLN CA C -0.195 -0.537 -2.886 1.00 . A A . 36 GLN CA 1 1
28 43326 1 1 36 GLN CB C -0.830 -1.426 -3.989 1.00 . A A . 36 GLN CB 1 1
28 43327 1 1 36 GLN CD C -0.630 -2.080 -6.428 1.00 . A A . 36 GLN CD 1 1
28 43328 1 1 36 GLN CG C -0.475 -0.943 -5.411 1.00 . A A . 36 GLN CG 1 1
28 43329 1 1 36 GLN H H -1.958 0.619 -2.790 1.00 . A A . 36 GLN H 1 1
28 43330 1 1 36 GLN HA H 0.293 -1.161 -2.161 1.00 . A A . 36 GLN HA 1 1
28 43331 1 1 36 GLN HB2 H -0.485 -2.428 -3.861 1.00 . A A . 36 GLN HB2 1 1
28 43332 1 1 36 GLN HB3 H -1.903 -1.410 -3.871 1.00 . A A . 36 GLN HB3 1 1
28 43333 1 1 36 GLN HE21 H 1.295 -2.089 -6.847 1.00 . A A . 36 GLN HE21 1 1
28 43334 1 1 36 GLN HE22 H 0.384 -3.202 -7.708 1.00 . A A . 36 GLN HE22 1 1
28 43335 1 1 36 GLN HG2 H -1.125 -0.127 -5.687 1.00 . A A . 36 GLN HG2 1 1
28 43336 1 1 36 GLN HG3 H 0.549 -0.607 -5.434 1.00 . A A . 36 GLN HG3 1 1
28 43337 1 1 36 GLN N N -1.277 0.225 -2.233 1.00 . A A . 36 GLN N 1 1
28 43338 1 1 36 GLN NE2 N 0.437 -2.498 -7.047 1.00 . A A . 36 GLN NE2 1 1
28 43339 1 1 36 GLN O O 0.562 1.146 -4.427 1.00 . A A . 36 GLN O 1 1
28 43340 1 1 36 GLN OE1 O -1.716 -2.576 -6.671 1.00 . A A . 36 GLN OE1 1 1
28 43341 1 1 37 CYS C C 4.344 0.747 -3.556 1.00 . A A . 37 CYS C 1 1
28 43342 1 1 37 CYS CA C 3.003 1.474 -3.389 1.00 . A A . 37 CYS CA 1 1
28 43343 1 1 37 CYS CB C 3.169 2.645 -2.422 1.00 . A A . 37 CYS CB 1 1
28 43344 1 1 37 CYS H H 2.156 -0.026 -2.092 1.00 . A A . 37 CYS H 1 1
28 43345 1 1 37 CYS HA H 2.688 1.845 -4.348 1.00 . A A . 37 CYS HA 1 1
28 43346 1 1 37 CYS HB2 H 3.884 2.378 -1.659 1.00 . A A . 37 CYS HB2 1 1
28 43347 1 1 37 CYS HB3 H 3.533 3.496 -2.966 1.00 . A A . 37 CYS HB3 1 1
28 43348 1 1 37 CYS N N 1.974 0.530 -2.873 1.00 . A A . 37 CYS N 1 1
28 43349 1 1 37 CYS O O 4.651 -0.181 -2.836 1.00 . A A . 37 CYS O 1 1
28 43350 1 1 37 CYS SG S 1.583 3.056 -1.645 1.00 . A A . 37 CYS SG 1 1
28 43351 1 1 38 ALA C C 7.602 1.493 -4.669 1.00 . A A . 38 ALA C 1 1
28 43352 1 1 38 ALA CA C 6.448 0.480 -4.743 1.00 . A A . 38 ALA CA 1 1
28 43353 1 1 38 ALA CB C 6.439 -0.151 -6.145 1.00 . A A . 38 ALA CB 1 1
28 43354 1 1 38 ALA H H 4.860 1.900 -5.098 1.00 . A A . 38 ALA H 1 1
28 43355 1 1 38 ALA HA H 6.593 -0.291 -4.004 1.00 . A A . 38 ALA HA 1 1
28 43356 1 1 38 ALA HB1 H 5.878 0.482 -6.821 1.00 . A A . 38 ALA HB1 1 1
28 43357 1 1 38 ALA HB2 H 5.978 -1.125 -6.101 1.00 . A A . 38 ALA HB2 1 1
28 43358 1 1 38 ALA HB3 H 7.453 -0.247 -6.505 1.00 . A A . 38 ALA HB3 1 1
28 43359 1 1 38 ALA N N 5.136 1.158 -4.515 1.00 . A A . 38 ALA N 1 1
28 43360 1 1 38 ALA O O 7.515 2.582 -5.200 1.00 . A A . 38 ALA O 1 1
28 43361 1 1 39 TRP C C 10.810 1.698 -5.126 1.00 . A A . 39 TRP C 1 1
28 43362 1 1 39 TRP CA C 9.864 2.062 -3.980 1.00 . A A . 39 TRP CA 1 1
28 43363 1 1 39 TRP CB C 10.626 1.864 -2.672 1.00 . A A . 39 TRP CB 1 1
28 43364 1 1 39 TRP CD1 C 10.012 4.075 -1.574 1.00 . A A . 39 TRP CD1 1 1
28 43365 1 1 39 TRP CD2 C 9.502 2.288 -0.304 1.00 . A A . 39 TRP CD2 1 1
28 43366 1 1 39 TRP CE2 C 9.136 3.436 0.438 1.00 . A A . 39 TRP CE2 1 1
28 43367 1 1 39 TRP CE3 C 9.277 1.024 0.272 1.00 . A A . 39 TRP CE3 1 1
28 43368 1 1 39 TRP CG C 10.068 2.718 -1.576 1.00 . A A . 39 TRP CG 1 1
28 43369 1 1 39 TRP CH2 C 8.356 2.069 2.268 1.00 . A A . 39 TRP CH2 1 1
28 43370 1 1 39 TRP CZ2 C 8.570 3.334 1.711 1.00 . A A . 39 TRP CZ2 1 1
28 43371 1 1 39 TRP CZ3 C 8.706 0.918 1.551 1.00 . A A . 39 TRP CZ3 1 1
28 43372 1 1 39 TRP H H 8.765 0.241 -3.630 1.00 . A A . 39 TRP H 1 1
28 43373 1 1 39 TRP HA H 9.533 3.088 -4.071 1.00 . A A . 39 TRP HA 1 1
28 43374 1 1 39 TRP HB2 H 10.563 0.828 -2.381 1.00 . A A . 39 TRP HB2 1 1
28 43375 1 1 39 TRP HB3 H 11.667 2.122 -2.831 1.00 . A A . 39 TRP HB3 1 1
28 43376 1 1 39 TRP HD1 H 10.334 4.725 -2.370 1.00 . A A . 39 TRP HD1 1 1
28 43377 1 1 39 TRP HE1 H 9.335 5.436 -0.129 1.00 . A A . 39 TRP HE1 1 1
28 43378 1 1 39 TRP HE3 H 9.535 0.128 -0.276 1.00 . A A . 39 TRP HE3 1 1
28 43379 1 1 39 TRP HH2 H 7.918 1.979 3.252 1.00 . A A . 39 TRP HH2 1 1
28 43380 1 1 39 TRP HZ2 H 8.302 4.224 2.260 1.00 . A A . 39 TRP HZ2 1 1
28 43381 1 1 39 TRP HZ3 H 8.539 -0.057 1.984 1.00 . A A . 39 TRP HZ3 1 1
28 43382 1 1 39 TRP N N 8.699 1.130 -4.044 1.00 . A A . 39 TRP N 1 1
28 43383 1 1 39 TRP NE1 N 9.471 4.499 -0.380 1.00 . A A . 39 TRP NE1 1 1
28 43384 1 1 39 TRP O O 11.361 0.616 -5.163 1.00 . A A . 39 TRP O 1 1
28 43385 1 1 40 VAL C C 13.209 2.993 -7.090 1.00 . A A . 40 VAL C 1 1
28 43386 1 1 40 VAL CA C 11.876 2.252 -7.220 1.00 . A A . 40 VAL CA 1 1
28 43387 1 1 40 VAL CB C 11.182 2.681 -8.515 1.00 . A A . 40 VAL CB 1 1
28 43388 1 1 40 VAL CG1 C 9.801 2.023 -8.610 1.00 . A A . 40 VAL CG1 1 1
28 43389 1 1 40 VAL CG2 C 11.019 4.205 -8.516 1.00 . A A . 40 VAL CG2 1 1
28 43390 1 1 40 VAL H H 10.524 3.430 -6.040 1.00 . A A . 40 VAL H 1 1
28 43391 1 1 40 VAL HA H 12.064 1.189 -7.244 1.00 . A A . 40 VAL HA 1 1
28 43392 1 1 40 VAL HB H 11.780 2.385 -9.358 1.00 . A A . 40 VAL HB 1 1
28 43393 1 1 40 VAL HG11 H 9.095 2.571 -8.001 1.00 . A A . 40 VAL HG11 1 1
28 43394 1 1 40 VAL HG12 H 9.860 1.003 -8.261 1.00 . A A . 40 VAL HG12 1 1
28 43395 1 1 40 VAL HG13 H 9.467 2.032 -9.640 1.00 . A A . 40 VAL HG13 1 1
28 43396 1 1 40 VAL HG21 H 10.864 4.552 -7.505 1.00 . A A . 40 VAL HG21 1 1
28 43397 1 1 40 VAL HG22 H 10.170 4.476 -9.125 1.00 . A A . 40 VAL HG22 1 1
28 43398 1 1 40 VAL HG23 H 11.912 4.662 -8.921 1.00 . A A . 40 VAL HG23 1 1
28 43399 1 1 40 VAL N N 10.987 2.573 -6.073 1.00 . A A . 40 VAL N 1 1
28 43400 1 1 40 VAL O O 13.968 3.083 -8.034 1.00 . A A . 40 VAL O 1 1
28 43401 1 1 41 ASP C C 14.875 4.878 -4.386 1.00 . A A . 41 ASP C 1 1
28 43402 1 1 41 ASP CA C 14.801 4.240 -5.776 1.00 . A A . 41 ASP CA 1 1
28 43403 1 1 41 ASP CB C 14.905 5.328 -6.846 1.00 . A A . 41 ASP CB 1 1
28 43404 1 1 41 ASP CG C 16.008 4.963 -7.842 1.00 . A A . 41 ASP CG 1 1
28 43405 1 1 41 ASP H H 12.891 3.438 -5.183 1.00 . A A . 41 ASP H 1 1
28 43406 1 1 41 ASP HA H 15.617 3.542 -5.894 1.00 . A A . 41 ASP HA 1 1
28 43407 1 1 41 ASP HB2 H 13.961 5.412 -7.366 1.00 . A A . 41 ASP HB2 1 1
28 43408 1 1 41 ASP HB3 H 15.144 6.271 -6.379 1.00 . A A . 41 ASP HB3 1 1
28 43409 1 1 41 ASP N N 13.508 3.520 -5.937 1.00 . A A . 41 ASP N 1 1
28 43410 1 1 41 ASP O O 14.008 4.691 -3.557 1.00 . A A . 41 ASP O 1 1
28 43411 1 1 41 ASP OD1 O 16.945 4.293 -7.439 1.00 . A A . 41 ASP OD1 1 1
28 43412 1 1 41 ASP OD2 O 15.895 5.356 -8.991 1.00 . A A . 41 ASP OD2 1 1
28 43413 1 1 42 THR C C 15.062 7.426 -2.680 1.00 . A A . 42 THR C 1 1
28 43414 1 1 42 THR CA C 16.061 6.277 -2.801 1.00 . A A . 42 THR CA 1 1
28 43415 1 1 42 THR CB C 17.485 6.820 -2.657 1.00 . A A . 42 THR CB 1 1
28 43416 1 1 42 THR CG2 C 18.482 5.663 -2.716 1.00 . A A . 42 THR CG2 1 1
28 43417 1 1 42 THR H H 16.597 5.759 -4.810 1.00 . A A . 42 THR H 1 1
28 43418 1 1 42 THR HA H 15.873 5.553 -2.024 1.00 . A A . 42 THR HA 1 1
28 43419 1 1 42 THR HB H 17.582 7.326 -1.707 1.00 . A A . 42 THR HB 1 1
28 43420 1 1 42 THR HG1 H 17.988 7.225 -4.491 1.00 . A A . 42 THR HG1 1 1
28 43421 1 1 42 THR HG21 H 18.990 5.575 -1.766 1.00 . A A . 42 THR HG21 1 1
28 43422 1 1 42 THR HG22 H 19.207 5.851 -3.495 1.00 . A A . 42 THR HG22 1 1
28 43423 1 1 42 THR HG23 H 17.956 4.744 -2.928 1.00 . A A . 42 THR HG23 1 1
28 43424 1 1 42 THR N N 15.912 5.627 -4.130 1.00 . A A . 42 THR N 1 1
28 43425 1 1 42 THR O O 15.301 8.527 -3.139 1.00 . A A . 42 THR O 1 1
28 43426 1 1 42 THR OG1 O 17.751 7.733 -3.711 1.00 . A A . 42 THR OG1 1 1
28 43427 1 1 43 GLY C C 12.001 8.355 -3.079 1.00 . A A . 43 GLY C 1 1
28 43428 1 1 43 GLY CA C 12.939 8.258 -1.864 1.00 . A A . 43 GLY CA 1 1
28 43429 1 1 43 GLY H H 13.802 6.288 -1.670 1.00 . A A . 43 GLY H 1 1
28 43430 1 1 43 GLY HA2 H 12.353 8.045 -0.981 1.00 . A A . 43 GLY HA2 1 1
28 43431 1 1 43 GLY HA3 H 13.445 9.202 -1.733 1.00 . A A . 43 GLY HA3 1 1
28 43432 1 1 43 GLY N N 13.955 7.181 -2.045 1.00 . A A . 43 GLY N 1 1
28 43433 1 1 43 GLY O O 11.455 9.404 -3.354 1.00 . A A . 43 GLY O 1 1
28 43434 1 1 44 VAL C C 9.693 6.391 -4.661 1.00 . A A . 44 VAL C 1 1
28 43435 1 1 44 VAL CA C 10.870 7.345 -4.956 1.00 . A A . 44 VAL CA 1 1
28 43436 1 1 44 VAL CB C 11.623 6.876 -6.198 1.00 . A A . 44 VAL CB 1 1
28 43437 1 1 44 VAL CG1 C 10.998 7.514 -7.428 1.00 . A A . 44 VAL CG1 1 1
28 43438 1 1 44 VAL CG2 C 13.079 7.320 -6.094 1.00 . A A . 44 VAL CG2 1 1
28 43439 1 1 44 VAL H H 12.207 6.439 -3.571 1.00 . A A . 44 VAL H 1 1
28 43440 1 1 44 VAL HA H 10.536 8.363 -5.101 1.00 . A A . 44 VAL HA 1 1
28 43441 1 1 44 VAL HB H 11.575 5.799 -6.277 1.00 . A A . 44 VAL HB 1 1
28 43442 1 1 44 VAL HG11 H 11.117 8.587 -7.370 1.00 . A A . 44 VAL HG11 1 1
28 43443 1 1 44 VAL HG12 H 9.950 7.267 -7.465 1.00 . A A . 44 VAL HG12 1 1
28 43444 1 1 44 VAL HG13 H 11.493 7.143 -8.313 1.00 . A A . 44 VAL HG13 1 1
28 43445 1 1 44 VAL HG21 H 13.599 6.682 -5.395 1.00 . A A . 44 VAL HG21 1 1
28 43446 1 1 44 VAL HG22 H 13.118 8.342 -5.746 1.00 . A A . 44 VAL HG22 1 1
28 43447 1 1 44 VAL HG23 H 13.546 7.250 -7.064 1.00 . A A . 44 VAL HG23 1 1
28 43448 1 1 44 VAL N N 11.786 7.283 -3.797 1.00 . A A . 44 VAL N 1 1
28 43449 1 1 44 VAL O O 9.861 5.184 -4.692 1.00 . A A . 44 VAL O 1 1
28 43450 1 1 45 LEU C C 6.255 6.158 -5.026 1.00 . A A . 45 LEU C 1 1
28 43451 1 1 45 LEU CA C 7.393 5.980 -4.006 1.00 . A A . 45 LEU CA 1 1
28 43452 1 1 45 LEU CB C 6.923 6.405 -2.593 1.00 . A A . 45 LEU CB 1 1
28 43453 1 1 45 LEU CD1 C 6.955 4.015 -1.771 1.00 . A A . 45 LEU CD1 1 1
28 43454 1 1 45 LEU CD2 C 5.909 5.785 -0.394 1.00 . A A . 45 LEU CD2 1 1
28 43455 1 1 45 LEU CG C 6.150 5.308 -1.835 1.00 . A A . 45 LEU CG 1 1
28 43456 1 1 45 LEU H H 8.380 7.865 -4.278 1.00 . A A . 45 LEU H 1 1
28 43457 1 1 45 LEU HA H 7.730 4.958 -3.999 1.00 . A A . 45 LEU HA 1 1
28 43458 1 1 45 LEU HB2 H 7.789 6.677 -2.011 1.00 . A A . 45 LEU HB2 1 1
28 43459 1 1 45 LEU HB3 H 6.290 7.275 -2.691 1.00 . A A . 45 LEU HB3 1 1
28 43460 1 1 45 LEU HD11 H 7.206 3.809 -0.740 1.00 . A A . 45 LEU HD11 1 1
28 43461 1 1 45 LEU HD12 H 7.855 4.120 -2.348 1.00 . A A . 45 LEU HD12 1 1
28 43462 1 1 45 LEU HD13 H 6.364 3.203 -2.163 1.00 . A A . 45 LEU HD13 1 1
28 43463 1 1 45 LEU HD21 H 4.869 5.660 -0.135 1.00 . A A . 45 LEU HD21 1 1
28 43464 1 1 45 LEU HD22 H 6.178 6.829 -0.306 1.00 . A A . 45 LEU HD22 1 1
28 43465 1 1 45 LEU HD23 H 6.519 5.202 0.286 1.00 . A A . 45 LEU HD23 1 1
28 43466 1 1 45 LEU HG H 5.202 5.127 -2.320 1.00 . A A . 45 LEU HG 1 1
28 43467 1 1 45 LEU N N 8.518 6.895 -4.340 1.00 . A A . 45 LEU N 1 1
28 43468 1 1 45 LEU O O 5.511 7.117 -4.969 1.00 . A A . 45 LEU O 1 1
28 43469 1 1 46 ALA C C 3.826 4.486 -6.430 1.00 . A A . 46 ALA C 1 1
28 43470 1 1 46 ALA CA C 4.989 5.349 -6.930 1.00 . A A . 46 ALA CA 1 1
28 43471 1 1 46 ALA CB C 5.474 4.833 -8.286 1.00 . A A . 46 ALA CB 1 1
28 43472 1 1 46 ALA H H 6.694 4.452 -5.993 1.00 . A A . 46 ALA H 1 1
28 43473 1 1 46 ALA HA H 4.676 6.379 -7.014 1.00 . A A . 46 ALA HA 1 1
28 43474 1 1 46 ALA HB1 H 4.879 3.982 -8.581 1.00 . A A . 46 ALA HB1 1 1
28 43475 1 1 46 ALA HB2 H 6.512 4.535 -8.206 1.00 . A A . 46 ALA HB2 1 1
28 43476 1 1 46 ALA HB3 H 5.381 5.613 -9.025 1.00 . A A . 46 ALA HB3 1 1
28 43477 1 1 46 ALA N N 6.093 5.230 -5.947 1.00 . A A . 46 ALA N 1 1
28 43478 1 1 46 ALA O O 3.908 3.274 -6.422 1.00 . A A . 46 ALA O 1 1
28 43479 1 1 47 CYS C C 0.449 4.291 -6.445 1.00 . A A . 47 CYS C 1 1
28 43480 1 1 47 CYS CA C 1.622 4.276 -5.463 1.00 . A A . 47 CYS CA 1 1
28 43481 1 1 47 CYS CB C 1.182 4.828 -4.102 1.00 . A A . 47 CYS CB 1 1
28 43482 1 1 47 CYS H H 2.706 6.070 -5.976 1.00 . A A . 47 CYS H 1 1
28 43483 1 1 47 CYS HA H 1.951 3.262 -5.339 1.00 . A A . 47 CYS HA 1 1
28 43484 1 1 47 CYS HB2 H 2.049 5.161 -3.551 1.00 . A A . 47 CYS HB2 1 1
28 43485 1 1 47 CYS HB3 H 0.508 5.660 -4.252 1.00 . A A . 47 CYS HB3 1 1
28 43486 1 1 47 CYS N N 2.756 5.090 -5.985 1.00 . A A . 47 CYS N 1 1
28 43487 1 1 47 CYS O O 0.411 5.074 -7.374 1.00 . A A . 47 CYS O 1 1
28 43488 1 1 47 CYS SG S 0.335 3.526 -3.169 1.00 . A A . 47 CYS SG 1 1
28 43489 1 1 48 ASN C C -2.956 3.750 -6.407 1.00 . A A . 48 ASN C 1 1
28 43490 1 1 48 ASN CA C -1.680 3.361 -7.171 1.00 . A A . 48 ASN CA 1 1
28 43491 1 1 48 ASN CB C -1.837 1.929 -7.719 1.00 . A A . 48 ASN CB 1 1
28 43492 1 1 48 ASN CG C -3.218 1.763 -8.360 1.00 . A A . 48 ASN CG 1 1
28 43493 1 1 48 ASN H H -0.444 2.800 -5.484 1.00 . A A . 48 ASN H 1 1
28 43494 1 1 48 ASN HA H -1.515 4.040 -7.989 1.00 . A A . 48 ASN HA 1 1
28 43495 1 1 48 ASN HB2 H -1.075 1.740 -8.463 1.00 . A A . 48 ASN HB2 1 1
28 43496 1 1 48 ASN HB3 H -1.734 1.216 -6.913 1.00 . A A . 48 ASN HB3 1 1
28 43497 1 1 48 ASN HD21 H -3.038 -0.204 -8.566 1.00 . A A . 48 ASN HD21 1 1
28 43498 1 1 48 ASN HD22 H -4.501 0.454 -9.122 1.00 . A A . 48 ASN HD22 1 1
28 43499 1 1 48 ASN N N -0.505 3.419 -6.244 1.00 . A A . 48 ASN N 1 1
28 43500 1 1 48 ASN ND2 N -3.620 0.571 -8.713 1.00 . A A . 48 ASN ND2 1 1
28 43501 1 1 48 ASN O O -3.223 3.206 -5.354 1.00 . A A . 48 ASN O 1 1
28 43502 1 1 48 ASN OD1 O -3.940 2.722 -8.541 1.00 . A A . 48 ASN OD1 1 1
28 43503 1 1 49 PRO C C -6.087 4.049 -6.415 1.00 . A A . 49 PRO C 1 1
28 43504 1 1 49 PRO CA C -4.981 5.125 -6.326 1.00 . A A . 49 PRO CA 1 1
28 43505 1 1 49 PRO CB C -5.395 6.364 -7.134 1.00 . A A . 49 PRO CB 1 1
28 43506 1 1 49 PRO CD C -3.391 5.359 -8.224 1.00 . A A . 49 PRO CD 1 1
28 43507 1 1 49 PRO CG C -4.398 6.519 -8.311 1.00 . A A . 49 PRO CG 1 1
28 43508 1 1 49 PRO HA H -4.809 5.405 -5.298 1.00 . A A . 49 PRO HA 1 1
28 43509 1 1 49 PRO HB2 H -6.399 6.232 -7.516 1.00 . A A . 49 PRO HB2 1 1
28 43510 1 1 49 PRO HB3 H -5.353 7.241 -6.507 1.00 . A A . 49 PRO HB3 1 1
28 43511 1 1 49 PRO HD2 H -3.520 4.695 -9.065 1.00 . A A . 49 PRO HD2 1 1
28 43512 1 1 49 PRO HD3 H -2.384 5.741 -8.191 1.00 . A A . 49 PRO HD3 1 1
28 43513 1 1 49 PRO HG2 H -4.929 6.480 -9.252 1.00 . A A . 49 PRO HG2 1 1
28 43514 1 1 49 PRO HG3 H -3.874 7.460 -8.224 1.00 . A A . 49 PRO HG3 1 1
28 43515 1 1 49 PRO N N -3.721 4.673 -6.956 1.00 . A A . 49 PRO N 1 1
28 43516 1 1 49 PRO O O -7.258 4.363 -6.326 1.00 . A A . 49 PRO O 1 1
28 43517 1 1 50 ALA C C -6.931 1.062 -5.302 1.00 . A A . 50 ALA C 1 1
28 43518 1 1 50 ALA CA C -6.800 1.742 -6.660 1.00 . A A . 50 ALA CA 1 1
28 43519 1 1 50 ALA CB C -6.405 0.707 -7.710 1.00 . A A . 50 ALA CB 1 1
28 43520 1 1 50 ALA H H -4.809 2.536 -6.646 1.00 . A A . 50 ALA H 1 1
28 43521 1 1 50 ALA HA H -7.744 2.189 -6.928 1.00 . A A . 50 ALA HA 1 1
28 43522 1 1 50 ALA HB1 H -6.229 1.202 -8.654 1.00 . A A . 50 ALA HB1 1 1
28 43523 1 1 50 ALA HB2 H -7.203 -0.011 -7.823 1.00 . A A . 50 ALA HB2 1 1
28 43524 1 1 50 ALA HB3 H -5.506 0.200 -7.395 1.00 . A A . 50 ALA HB3 1 1
28 43525 1 1 50 ALA N N -5.747 2.792 -6.581 1.00 . A A . 50 ALA N 1 1
28 43526 1 1 50 ALA O O -7.800 0.243 -5.087 1.00 . A A . 50 ALA O 1 1
28 43527 1 1 51 ASP C C -5.942 1.878 -2.004 1.00 . A A . 51 ASP C 1 1
28 43528 1 1 51 ASP CA C -6.138 0.784 -3.042 1.00 . A A . 51 ASP CA 1 1
28 43529 1 1 51 ASP CB C -5.015 -0.239 -2.913 1.00 . A A . 51 ASP CB 1 1
28 43530 1 1 51 ASP CG C -4.995 -1.131 -4.153 1.00 . A A . 51 ASP CG 1 1
28 43531 1 1 51 ASP H H -5.379 2.062 -4.572 1.00 . A A . 51 ASP H 1 1
28 43532 1 1 51 ASP HA H -7.092 0.306 -2.903 1.00 . A A . 51 ASP HA 1 1
28 43533 1 1 51 ASP HB2 H -4.068 0.276 -2.824 1.00 . A A . 51 ASP HB2 1 1
28 43534 1 1 51 ASP HB3 H -5.180 -0.840 -2.041 1.00 . A A . 51 ASP HB3 1 1
28 43535 1 1 51 ASP N N -6.072 1.398 -4.383 1.00 . A A . 51 ASP N 1 1
28 43536 1 1 51 ASP O O -5.726 1.611 -0.842 1.00 . A A . 51 ASP O 1 1
28 43537 1 1 51 ASP OD1 O -4.680 -0.626 -5.218 1.00 . A A . 51 ASP OD1 1 1
28 43538 1 1 51 ASP OD2 O -5.291 -2.305 -4.015 1.00 . A A . 51 ASP OD2 1 1
28 43539 1 1 52 PHE C C -6.931 4.297 -0.460 1.00 . A A . 52 PHE C 1 1
28 43540 1 1 52 PHE CA C -5.778 4.222 -1.463 1.00 . A A . 52 PHE CA 1 1
28 43541 1 1 52 PHE CB C -5.687 5.542 -2.223 1.00 . A A . 52 PHE CB 1 1
28 43542 1 1 52 PHE CD1 C -3.309 5.421 -3.045 1.00 . A A . 52 PHE CD1 1 1
28 43543 1 1 52 PHE CD2 C -3.884 7.088 -1.381 1.00 . A A . 52 PHE CD2 1 1
28 43544 1 1 52 PHE CE1 C -1.984 5.873 -3.040 1.00 . A A . 52 PHE CE1 1 1
28 43545 1 1 52 PHE CE2 C -2.557 7.540 -1.375 1.00 . A A . 52 PHE CE2 1 1
28 43546 1 1 52 PHE CG C -4.258 6.029 -2.217 1.00 . A A . 52 PHE CG 1 1
28 43547 1 1 52 PHE CZ C -1.608 6.932 -2.204 1.00 . A A . 52 PHE CZ 1 1
28 43548 1 1 52 PHE H H -6.150 3.304 -3.370 1.00 . A A . 52 PHE H 1 1
28 43549 1 1 52 PHE HA H -4.854 4.052 -0.937 1.00 . A A . 52 PHE HA 1 1
28 43550 1 1 52 PHE HB2 H -6.015 5.393 -3.239 1.00 . A A . 52 PHE HB2 1 1
28 43551 1 1 52 PHE HB3 H -6.319 6.275 -1.742 1.00 . A A . 52 PHE HB3 1 1
28 43552 1 1 52 PHE HD1 H -3.598 4.605 -3.690 1.00 . A A . 52 PHE HD1 1 1
28 43553 1 1 52 PHE HD2 H -4.616 7.558 -0.741 1.00 . A A . 52 PHE HD2 1 1
28 43554 1 1 52 PHE HE1 H -1.251 5.404 -3.681 1.00 . A A . 52 PHE HE1 1 1
28 43555 1 1 52 PHE HE2 H -2.268 8.357 -0.731 1.00 . A A . 52 PHE HE2 1 1
28 43556 1 1 52 PHE HZ H -0.586 7.279 -2.201 1.00 . A A . 52 PHE HZ 1 1
28 43557 1 1 52 PHE N N -5.990 3.111 -2.421 1.00 . A A . 52 PHE N 1 1
28 43558 1 1 52 PHE O O -7.876 5.038 -0.642 1.00 . A A . 52 PHE O 1 1
28 43559 1 1 53 SER C C -7.378 4.353 2.862 1.00 . A A . 53 SER C 1 1
28 43560 1 1 53 SER CA C -7.926 3.616 1.638 1.00 . A A . 53 SER CA 1 1
28 43561 1 1 53 SER CB C -8.367 2.204 2.021 1.00 . A A . 53 SER CB 1 1
28 43562 1 1 53 SER H H -6.067 2.985 0.750 1.00 . A A . 53 SER H 1 1
28 43563 1 1 53 SER HA H -8.769 4.164 1.239 1.00 . A A . 53 SER HA 1 1
28 43564 1 1 53 SER HB2 H -7.778 1.481 1.479 1.00 . A A . 53 SER HB2 1 1
28 43565 1 1 53 SER HB3 H -8.223 2.059 3.083 1.00 . A A . 53 SER HB3 1 1
28 43566 1 1 53 SER HG H -10.257 2.184 2.483 1.00 . A A . 53 SER HG 1 1
28 43567 1 1 53 SER N N -6.848 3.560 0.611 1.00 . A A . 53 SER N 1 1
28 43568 1 1 53 SER O O -6.350 4.996 2.789 1.00 . A A . 53 SER O 1 1
28 43569 1 1 53 SER OG O -9.738 2.034 1.689 1.00 . A A . 53 SER OG 1 1
28 43570 1 1 54 SER C C -8.456 4.827 6.378 1.00 . A A . 54 SER C 1 1
28 43571 1 1 54 SER CA C -7.525 5.007 5.174 1.00 . A A . 54 SER CA 1 1
28 43572 1 1 54 SER CB C -7.432 6.489 4.839 1.00 . A A . 54 SER CB 1 1
28 43573 1 1 54 SER H H -8.863 3.768 4.042 1.00 . A A . 54 SER H 1 1
28 43574 1 1 54 SER HA H -6.542 4.636 5.422 1.00 . A A . 54 SER HA 1 1
28 43575 1 1 54 SER HB2 H -7.238 6.607 3.786 1.00 . A A . 54 SER HB2 1 1
28 43576 1 1 54 SER HB3 H -8.371 6.966 5.085 1.00 . A A . 54 SER HB3 1 1
28 43577 1 1 54 SER HG H -5.853 7.618 4.983 1.00 . A A . 54 SER HG 1 1
28 43578 1 1 54 SER N N -8.041 4.283 3.985 1.00 . A A . 54 SER N 1 1
28 43579 1 1 54 SER O O -9.660 4.947 6.277 1.00 . A A . 54 SER O 1 1
28 43580 1 1 54 SER OG O -6.373 7.077 5.583 1.00 . A A . 54 SER OG 1 1
28 43581 1 1 55 VAL C C -7.803 4.836 9.942 1.00 . A A . 55 VAL C 1 1
28 43582 1 1 55 VAL CA C -8.690 4.420 8.767 1.00 . A A . 55 VAL CA 1 1
28 43583 1 1 55 VAL CB C -9.129 2.961 8.928 1.00 . A A . 55 VAL CB 1 1
28 43584 1 1 55 VAL CG1 C -8.006 2.042 8.455 1.00 . A A . 55 VAL CG1 1 1
28 43585 1 1 55 VAL CG2 C -9.443 2.667 10.402 1.00 . A A . 55 VAL CG2 1 1
28 43586 1 1 55 VAL H H -6.913 4.506 7.564 1.00 . A A . 55 VAL H 1 1
28 43587 1 1 55 VAL HA H -9.558 5.062 8.720 1.00 . A A . 55 VAL HA 1 1
28 43588 1 1 55 VAL HB H -10.012 2.785 8.328 1.00 . A A . 55 VAL HB 1 1
28 43589 1 1 55 VAL HG11 H -8.320 1.014 8.555 1.00 . A A . 55 VAL HG11 1 1
28 43590 1 1 55 VAL HG12 H -7.125 2.212 9.054 1.00 . A A . 55 VAL HG12 1 1
28 43591 1 1 55 VAL HG13 H -7.783 2.250 7.420 1.00 . A A . 55 VAL HG13 1 1
28 43592 1 1 55 VAL HG21 H -9.705 1.625 10.514 1.00 . A A . 55 VAL HG21 1 1
28 43593 1 1 55 VAL HG22 H -10.269 3.282 10.725 1.00 . A A . 55 VAL HG22 1 1
28 43594 1 1 55 VAL HG23 H -8.575 2.886 11.006 1.00 . A A . 55 VAL HG23 1 1
28 43595 1 1 55 VAL N N -7.887 4.574 7.520 1.00 . A A . 55 VAL N 1 1
28 43596 1 1 55 VAL O O -6.594 4.803 9.848 1.00 . A A . 55 VAL O 1 1
28 43597 1 1 56 THR C C -7.400 4.504 13.186 1.00 . A A . 56 THR C 1 1
28 43598 1 1 56 THR CA C -7.529 5.646 12.195 1.00 . A A . 56 THR CA 1 1
28 43599 1 1 56 THR CB C -8.144 6.871 12.906 1.00 . A A . 56 THR CB 1 1
28 43600 1 1 56 THR CG2 C -7.729 6.869 14.376 1.00 . A A . 56 THR CG2 1 1
28 43601 1 1 56 THR H H -9.351 5.254 11.115 1.00 . A A . 56 THR H 1 1
28 43602 1 1 56 THR HA H -6.545 5.894 11.841 1.00 . A A . 56 THR HA 1 1
28 43603 1 1 56 THR HB H -9.215 6.830 12.848 1.00 . A A . 56 THR HB 1 1
28 43604 1 1 56 THR HG1 H -8.286 8.268 11.563 1.00 . A A . 56 THR HG1 1 1
28 43605 1 1 56 THR HG21 H -8.193 6.029 14.876 1.00 . A A . 56 THR HG21 1 1
28 43606 1 1 56 THR HG22 H -8.043 7.787 14.842 1.00 . A A . 56 THR HG22 1 1
28 43607 1 1 56 THR HG23 H -6.654 6.775 14.443 1.00 . A A . 56 THR HG23 1 1
28 43608 1 1 56 THR N N -8.376 5.231 11.045 1.00 . A A . 56 THR N 1 1
28 43609 1 1 56 THR O O -8.337 3.779 13.456 1.00 . A A . 56 THR O 1 1
28 43610 1 1 56 THR OG1 O -7.694 8.068 12.293 1.00 . A A . 56 THR OG1 1 1
28 43611 1 1 57 ALA C C -6.986 3.559 15.954 1.00 . A A . 57 ALA C 1 1
28 43612 1 1 57 ALA CA C -6.052 3.308 14.770 1.00 . A A . 57 ALA CA 1 1
28 43613 1 1 57 ALA CB C -4.624 3.291 15.244 1.00 . A A . 57 ALA CB 1 1
28 43614 1 1 57 ALA H H -5.505 4.991 13.538 1.00 . A A . 57 ALA H 1 1
28 43615 1 1 57 ALA HA H -6.275 2.341 14.342 1.00 . A A . 57 ALA HA 1 1
28 43616 1 1 57 ALA HB1 H -4.152 2.394 14.875 1.00 . A A . 57 ALA HB1 1 1
28 43617 1 1 57 ALA HB2 H -4.609 3.287 16.323 1.00 . A A . 57 ALA HB2 1 1
28 43618 1 1 57 ALA HB3 H -4.112 4.152 14.865 1.00 . A A . 57 ALA HB3 1 1
28 43619 1 1 57 ALA N N -6.242 4.372 13.760 1.00 . A A . 57 ALA N 1 1
28 43620 1 1 57 ALA O O -6.796 4.447 16.754 1.00 . A A . 57 ALA O 1 1
28 43621 1 1 58 ASP C C -8.333 2.678 18.517 1.00 . A A . 58 ASP C 1 1
28 43622 1 1 58 ASP CA C -8.996 2.878 17.143 1.00 . A A . 58 ASP CA 1 1
28 43623 1 1 58 ASP CB C -10.077 1.816 16.925 1.00 . A A . 58 ASP CB 1 1
28 43624 1 1 58 ASP CG C -9.485 0.426 17.163 1.00 . A A . 58 ASP CG 1 1
28 43625 1 1 58 ASP H H -8.099 2.073 15.368 1.00 . A A . 58 ASP H 1 1
28 43626 1 1 58 ASP HA H -9.451 3.853 17.112 1.00 . A A . 58 ASP HA 1 1
28 43627 1 1 58 ASP HB2 H -10.891 1.985 17.615 1.00 . A A . 58 ASP HB2 1 1
28 43628 1 1 58 ASP HB3 H -10.445 1.878 15.912 1.00 . A A . 58 ASP HB3 1 1
28 43629 1 1 58 ASP N N -7.994 2.760 16.044 1.00 . A A . 58 ASP N 1 1
28 43630 1 1 58 ASP O O -7.259 3.181 18.783 1.00 . A A . 58 ASP O 1 1
28 43631 1 1 58 ASP OD1 O -8.309 0.252 16.890 1.00 . A A . 58 ASP OD1 1 1
28 43632 1 1 58 ASP OD2 O -10.216 -0.440 17.616 1.00 . A A . 58 ASP OD2 1 1
28 43633 1 1 59 ALA C C -7.007 1.240 20.716 1.00 . A A . 59 ALA C 1 1
28 43634 1 1 59 ALA CA C -8.443 1.741 20.778 1.00 . A A . 59 ALA CA 1 1
28 43635 1 1 59 ALA CB C -9.317 0.722 21.519 1.00 . A A . 59 ALA CB 1 1
28 43636 1 1 59 ALA H H -9.858 1.593 19.159 1.00 . A A . 59 ALA H 1 1
28 43637 1 1 59 ALA HA H -8.456 2.662 21.309 1.00 . A A . 59 ALA HA 1 1
28 43638 1 1 59 ALA HB1 H -9.721 0.013 20.812 1.00 . A A . 59 ALA HB1 1 1
28 43639 1 1 59 ALA HB2 H -10.127 1.237 22.015 1.00 . A A . 59 ALA HB2 1 1
28 43640 1 1 59 ALA HB3 H -8.720 0.200 22.253 1.00 . A A . 59 ALA HB3 1 1
28 43641 1 1 59 ALA N N -8.990 1.966 19.399 1.00 . A A . 59 ALA N 1 1
28 43642 1 1 59 ALA O O -6.117 1.783 21.339 1.00 . A A . 59 ALA O 1 1
28 43643 1 1 60 ASN C C -4.896 0.177 18.457 1.00 . A A . 60 ASN C 1 1
28 43644 1 1 60 ASN CA C -5.394 -0.303 19.808 1.00 . A A . 60 ASN CA 1 1
28 43645 1 1 60 ASN CB C -5.407 -1.834 19.859 1.00 . A A . 60 ASN CB 1 1
28 43646 1 1 60 ASN CG C -4.647 -2.310 21.099 1.00 . A A . 60 ASN CG 1 1
28 43647 1 1 60 ASN H H -7.513 -0.160 19.450 1.00 . A A . 60 ASN H 1 1
28 43648 1 1 60 ASN HA H -4.763 0.091 20.593 1.00 . A A . 60 ASN HA 1 1
28 43649 1 1 60 ASN HB2 H -6.427 -2.185 19.907 1.00 . A A . 60 ASN HB2 1 1
28 43650 1 1 60 ASN HB3 H -4.931 -2.231 18.975 1.00 . A A . 60 ASN HB3 1 1
28 43651 1 1 60 ASN HD21 H -6.292 -2.577 22.178 1.00 . A A . 60 ASN HD21 1 1
28 43652 1 1 60 ASN HD22 H -4.836 -2.942 22.972 1.00 . A A . 60 ASN HD22 1 1
28 43653 1 1 60 ASN N N -6.776 0.231 19.954 1.00 . A A . 60 ASN N 1 1
28 43654 1 1 60 ASN ND2 N -5.314 -2.636 22.173 1.00 . A A . 60 ASN ND2 1 1
28 43655 1 1 60 ASN O O -3.737 0.483 18.259 1.00 . A A . 60 ASN O 1 1
28 43656 1 1 60 ASN OD1 O -3.434 -2.383 21.092 1.00 . A A . 60 ASN OD1 1 1
28 43657 1 1 61 GLY C C -5.569 -0.376 15.180 1.00 . A A . 61 GLY C 1 1
28 43658 1 1 61 GLY CA C -5.501 0.764 16.184 1.00 . A A . 61 GLY CA 1 1
28 43659 1 1 61 GLY H H -6.729 0.036 17.759 1.00 . A A . 61 GLY H 1 1
28 43660 1 1 61 GLY HA2 H -6.224 1.481 15.935 1.00 . A A . 61 GLY HA2 1 1
28 43661 1 1 61 GLY HA3 H -4.548 1.236 16.154 1.00 . A A . 61 GLY HA3 1 1
28 43662 1 1 61 GLY N N -5.810 0.273 17.541 1.00 . A A . 61 GLY N 1 1
28 43663 1 1 61 GLY O O -4.591 -0.727 14.555 1.00 . A A . 61 GLY O 1 1
28 43664 1 1 62 SER C C -7.542 -1.496 12.773 1.00 . A A . 62 SER C 1 1
28 43665 1 1 62 SER CA C -6.885 -2.047 14.023 1.00 . A A . 62 SER CA 1 1
28 43666 1 1 62 SER CB C -7.744 -3.160 14.612 1.00 . A A . 62 SER CB 1 1
28 43667 1 1 62 SER H H -7.516 -0.644 15.515 1.00 . A A . 62 SER H 1 1
28 43668 1 1 62 SER HA H -5.920 -2.431 13.759 1.00 . A A . 62 SER HA 1 1
28 43669 1 1 62 SER HB2 H -8.730 -2.780 14.818 1.00 . A A . 62 SER HB2 1 1
28 43670 1 1 62 SER HB3 H -7.814 -3.970 13.899 1.00 . A A . 62 SER HB3 1 1
28 43671 1 1 62 SER HG H -7.086 -4.578 15.770 1.00 . A A . 62 SER HG 1 1
28 43672 1 1 62 SER N N -6.734 -0.948 15.005 1.00 . A A . 62 SER N 1 1
28 43673 1 1 62 SER O O -8.581 -0.870 12.823 1.00 . A A . 62 SER O 1 1
28 43674 1 1 62 SER OG O -7.156 -3.623 15.820 1.00 . A A . 62 SER OG 1 1
28 43675 1 1 63 ALA C C -7.444 -2.263 9.305 1.00 . A A . 63 ALA C 1 1
28 43676 1 1 63 ALA CA C -7.519 -1.191 10.386 1.00 . A A . 63 ALA CA 1 1
28 43677 1 1 63 ALA CB C -6.731 0.044 9.948 1.00 . A A . 63 ALA CB 1 1
28 43678 1 1 63 ALA H H -6.084 -2.227 11.644 1.00 . A A . 63 ALA H 1 1
28 43679 1 1 63 ALA HA H -8.551 -0.918 10.553 1.00 . A A . 63 ALA HA 1 1
28 43680 1 1 63 ALA HB1 H -5.713 -0.033 10.301 1.00 . A A . 63 ALA HB1 1 1
28 43681 1 1 63 ALA HB2 H -7.189 0.928 10.368 1.00 . A A . 63 ALA HB2 1 1
28 43682 1 1 63 ALA HB3 H -6.734 0.112 8.871 1.00 . A A . 63 ALA HB3 1 1
28 43683 1 1 63 ALA N N -6.934 -1.717 11.650 1.00 . A A . 63 ALA N 1 1
28 43684 1 1 63 ALA O O -6.388 -2.575 8.811 1.00 . A A . 63 ALA O 1 1
28 43685 1 1 64 SER C C -9.471 -3.481 6.737 1.00 . A A . 64 SER C 1 1
28 43686 1 1 64 SER CA C -8.544 -3.881 7.883 1.00 . A A . 64 SER CA 1 1
28 43687 1 1 64 SER CB C -9.024 -5.203 8.485 1.00 . A A . 64 SER CB 1 1
28 43688 1 1 64 SER H H -9.406 -2.556 9.332 1.00 . A A . 64 SER H 1 1
28 43689 1 1 64 SER HA H -7.539 -4.002 7.507 1.00 . A A . 64 SER HA 1 1
28 43690 1 1 64 SER HB2 H -10.101 -5.219 8.514 1.00 . A A . 64 SER HB2 1 1
28 43691 1 1 64 SER HB3 H -8.670 -6.024 7.875 1.00 . A A . 64 SER HB3 1 1
28 43692 1 1 64 SER HG H -8.998 -6.035 10.243 1.00 . A A . 64 SER HG 1 1
28 43693 1 1 64 SER N N -8.561 -2.827 8.929 1.00 . A A . 64 SER N 1 1
28 43694 1 1 64 SER O O -10.653 -3.268 6.921 1.00 . A A . 64 SER O 1 1
28 43695 1 1 64 SER OG O -8.519 -5.326 9.808 1.00 . A A . 64 SER OG 1 1
28 43696 1 1 65 THR C C -9.259 -3.730 3.144 1.00 . A A . 65 THR C 1 1
28 43697 1 1 65 THR CA C -9.770 -3.000 4.387 1.00 . A A . 65 THR CA 1 1
28 43698 1 1 65 THR CB C -9.699 -1.487 4.160 1.00 . A A . 65 THR CB 1 1
28 43699 1 1 65 THR CG2 C -8.397 -0.939 4.737 1.00 . A A . 65 THR CG2 1 1
28 43700 1 1 65 THR H H -7.985 -3.563 5.441 1.00 . A A . 65 THR H 1 1
28 43701 1 1 65 THR HA H -10.791 -3.280 4.573 1.00 . A A . 65 THR HA 1 1
28 43702 1 1 65 THR HB H -10.533 -1.011 4.651 1.00 . A A . 65 THR HB 1 1
28 43703 1 1 65 THR HG1 H -10.653 -0.971 2.545 1.00 . A A . 65 THR HG1 1 1
28 43704 1 1 65 THR HG21 H -8.360 0.129 4.585 1.00 . A A . 65 THR HG21 1 1
28 43705 1 1 65 THR HG22 H -7.561 -1.407 4.241 1.00 . A A . 65 THR HG22 1 1
28 43706 1 1 65 THR HG23 H -8.358 -1.156 5.795 1.00 . A A . 65 THR HG23 1 1
28 43707 1 1 65 THR N N -8.938 -3.381 5.557 1.00 . A A . 65 THR N 1 1
28 43708 1 1 65 THR O O -8.078 -3.981 2.996 1.00 . A A . 65 THR O 1 1
28 43709 1 1 65 THR OG1 O -9.751 -1.216 2.767 1.00 . A A . 65 THR OG1 1 1
28 43710 1 1 66 SER C C -9.601 -3.795 -0.136 1.00 . A A . 66 SER C 1 1
28 43711 1 1 66 SER CA C -9.716 -4.792 1.017 1.00 . A A . 66 SER CA 1 1
28 43712 1 1 66 SER CB C -10.741 -5.869 0.671 1.00 . A A . 66 SER CB 1 1
28 43713 1 1 66 SER H H -11.087 -3.866 2.395 1.00 . A A . 66 SER H 1 1
28 43714 1 1 66 SER HA H -8.757 -5.254 1.184 1.00 . A A . 66 SER HA 1 1
28 43715 1 1 66 SER HB2 H -10.278 -6.617 0.049 1.00 . A A . 66 SER HB2 1 1
28 43716 1 1 66 SER HB3 H -11.094 -6.330 1.583 1.00 . A A . 66 SER HB3 1 1
28 43717 1 1 66 SER HG H -11.578 -5.207 -0.957 1.00 . A A . 66 SER HG 1 1
28 43718 1 1 66 SER N N -10.142 -4.076 2.252 1.00 . A A . 66 SER N 1 1
28 43719 1 1 66 SER O O -10.392 -2.882 -0.265 1.00 . A A . 66 SER O 1 1
28 43720 1 1 66 SER OG O -11.827 -5.280 -0.032 1.00 . A A . 66 SER OG 1 1
28 43721 1 1 67 LEU C C -7.980 -3.798 -3.350 1.00 . A A . 67 LEU C 1 1
28 43722 1 1 67 LEU CA C -8.423 -3.012 -2.106 1.00 . A A . 67 LEU CA 1 1
28 43723 1 1 67 LEU CB C -7.366 -1.961 -1.738 1.00 . A A . 67 LEU CB 1 1
28 43724 1 1 67 LEU CD1 C -5.845 -3.311 -0.275 1.00 . A A . 67 LEU CD1 1 1
28 43725 1 1 67 LEU CD2 C -6.219 -0.892 0.215 1.00 . A A . 67 LEU CD2 1 1
28 43726 1 1 67 LEU CG C -6.870 -2.175 -0.302 1.00 . A A . 67 LEU CG 1 1
28 43727 1 1 67 LEU H H -7.977 -4.694 -0.832 1.00 . A A . 67 LEU H 1 1
28 43728 1 1 67 LEU HA H -9.361 -2.518 -2.314 1.00 . A A . 67 LEU HA 1 1
28 43729 1 1 67 LEU HB2 H -6.535 -2.039 -2.417 1.00 . A A . 67 LEU HB2 1 1
28 43730 1 1 67 LEU HB3 H -7.803 -0.977 -1.817 1.00 . A A . 67 LEU HB3 1 1
28 43731 1 1 67 LEU HD11 H -6.293 -4.192 0.161 1.00 . A A . 67 LEU HD11 1 1
28 43732 1 1 67 LEU HD12 H -4.990 -3.011 0.314 1.00 . A A . 67 LEU HD12 1 1
28 43733 1 1 67 LEU HD13 H -5.527 -3.532 -1.285 1.00 . A A . 67 LEU HD13 1 1
28 43734 1 1 67 LEU HD21 H -6.796 -0.039 -0.110 1.00 . A A . 67 LEU HD21 1 1
28 43735 1 1 67 LEU HD22 H -5.214 -0.815 -0.173 1.00 . A A . 67 LEU HD22 1 1
28 43736 1 1 67 LEU HD23 H -6.186 -0.914 1.294 1.00 . A A . 67 LEU HD23 1 1
28 43737 1 1 67 LEU HG H -7.706 -2.435 0.332 1.00 . A A . 67 LEU HG 1 1
28 43738 1 1 67 LEU N N -8.610 -3.957 -0.966 1.00 . A A . 67 LEU N 1 1
28 43739 1 1 67 LEU O O -7.677 -4.969 -3.269 1.00 . A A . 67 LEU O 1 1
28 43740 1 1 68 THR C C -6.093 -3.569 -6.108 1.00 . A A . 68 THR C 1 1
28 43741 1 1 68 THR CA C -7.543 -3.912 -5.740 1.00 . A A . 68 THR CA 1 1
28 43742 1 1 68 THR CB C -8.481 -3.519 -6.890 1.00 . A A . 68 THR CB 1 1
28 43743 1 1 68 THR CG2 C -9.888 -3.250 -6.349 1.00 . A A . 68 THR CG2 1 1
28 43744 1 1 68 THR H H -8.200 -2.226 -4.558 1.00 . A A . 68 THR H 1 1
28 43745 1 1 68 THR HA H -7.622 -4.971 -5.564 1.00 . A A . 68 THR HA 1 1
28 43746 1 1 68 THR HB H -8.531 -4.324 -7.599 1.00 . A A . 68 THR HB 1 1
28 43747 1 1 68 THR HG1 H -8.255 -1.592 -7.008 1.00 . A A . 68 THR HG1 1 1
28 43748 1 1 68 THR HG21 H -10.567 -3.090 -7.176 1.00 . A A . 68 THR HG21 1 1
28 43749 1 1 68 THR HG22 H -9.874 -2.372 -5.721 1.00 . A A . 68 THR HG22 1 1
28 43750 1 1 68 THR HG23 H -10.222 -4.100 -5.772 1.00 . A A . 68 THR HG23 1 1
28 43751 1 1 68 THR N N -7.950 -3.173 -4.503 1.00 . A A . 68 THR N 1 1
28 43752 1 1 68 THR O O -5.745 -2.416 -6.263 1.00 . A A . 68 THR O 1 1
28 43753 1 1 68 THR OG1 O -7.985 -2.352 -7.528 1.00 . A A . 68 THR OG1 1 1
28 43754 1 1 69 VAL C C -3.373 -5.086 -7.809 1.00 . A A . 69 VAL C 1 1
28 43755 1 1 69 VAL CA C -3.814 -4.255 -6.599 1.00 . A A . 69 VAL CA 1 1
28 43756 1 1 69 VAL CB C -2.910 -4.611 -5.416 1.00 . A A . 69 VAL CB 1 1
28 43757 1 1 69 VAL CG1 C -3.115 -3.601 -4.299 1.00 . A A . 69 VAL CG1 1 1
28 43758 1 1 69 VAL CG2 C -3.261 -6.012 -4.911 1.00 . A A . 69 VAL CG2 1 1
28 43759 1 1 69 VAL H H -5.529 -5.496 -6.127 1.00 . A A . 69 VAL H 1 1
28 43760 1 1 69 VAL HA H -3.721 -3.202 -6.814 1.00 . A A . 69 VAL HA 1 1
28 43761 1 1 69 VAL HB H -1.877 -4.592 -5.731 1.00 . A A . 69 VAL HB 1 1
28 43762 1 1 69 VAL HG11 H -3.963 -3.895 -3.701 1.00 . A A . 69 VAL HG11 1 1
28 43763 1 1 69 VAL HG12 H -3.298 -2.627 -4.728 1.00 . A A . 69 VAL HG12 1 1
28 43764 1 1 69 VAL HG13 H -2.232 -3.563 -3.681 1.00 . A A . 69 VAL HG13 1 1
28 43765 1 1 69 VAL HG21 H -3.446 -6.662 -5.754 1.00 . A A . 69 VAL HG21 1 1
28 43766 1 1 69 VAL HG22 H -4.143 -5.961 -4.292 1.00 . A A . 69 VAL HG22 1 1
28 43767 1 1 69 VAL HG23 H -2.436 -6.401 -4.333 1.00 . A A . 69 VAL HG23 1 1
28 43768 1 1 69 VAL N N -5.238 -4.560 -6.249 1.00 . A A . 69 VAL N 1 1
28 43769 1 1 69 VAL O O -3.703 -6.252 -7.912 1.00 . A A . 69 VAL O 1 1
28 43770 1 1 70 ARG C C -0.687 -5.250 -10.084 1.00 . A A . 70 ARG C 1 1
28 43771 1 1 70 ARG CA C -2.193 -5.321 -9.900 1.00 . A A . 70 ARG CA 1 1
28 43772 1 1 70 ARG CB C -2.837 -4.768 -11.161 1.00 . A A . 70 ARG CB 1 1
28 43773 1 1 70 ARG CD C -4.908 -3.940 -12.194 1.00 . A A . 70 ARG CD 1 1
28 43774 1 1 70 ARG CG C -4.277 -4.370 -10.880 1.00 . A A . 70 ARG CG 1 1
28 43775 1 1 70 ARG CZ C -7.048 -3.043 -12.900 1.00 . A A . 70 ARG CZ 1 1
28 43776 1 1 70 ARG H H -2.361 -3.576 -8.659 1.00 . A A . 70 ARG H 1 1
28 43777 1 1 70 ARG HA H -2.488 -6.348 -9.765 1.00 . A A . 70 ARG HA 1 1
28 43778 1 1 70 ARG HB2 H -2.284 -3.901 -11.491 1.00 . A A . 70 ARG HB2 1 1
28 43779 1 1 70 ARG HB3 H -2.815 -5.519 -11.934 1.00 . A A . 70 ARG HB3 1 1
28 43780 1 1 70 ARG HD2 H -4.428 -3.035 -12.534 1.00 . A A . 70 ARG HD2 1 1
28 43781 1 1 70 ARG HD3 H -4.762 -4.720 -12.925 1.00 . A A . 70 ARG HD3 1 1
28 43782 1 1 70 ARG HE H -6.813 -4.028 -11.192 1.00 . A A . 70 ARG HE 1 1
28 43783 1 1 70 ARG HG2 H -4.815 -5.211 -10.470 1.00 . A A . 70 ARG HG2 1 1
28 43784 1 1 70 ARG HG3 H -4.299 -3.547 -10.183 1.00 . A A . 70 ARG HG3 1 1
28 43785 1 1 70 ARG HH11 H -5.480 -2.757 -14.115 1.00 . A A . 70 ARG HH11 1 1
28 43786 1 1 70 ARG HH12 H -6.984 -2.099 -14.665 1.00 . A A . 70 ARG HH12 1 1
28 43787 1 1 70 ARG HH21 H -8.778 -3.174 -11.901 1.00 . A A . 70 ARG HH21 1 1
28 43788 1 1 70 ARG HH22 H -8.849 -2.333 -13.415 1.00 . A A . 70 ARG HH22 1 1
28 43789 1 1 70 ARG N N -2.628 -4.518 -8.731 1.00 . A A . 70 ARG N 1 1
28 43790 1 1 70 ARG NE N -6.365 -3.696 -11.998 1.00 . A A . 70 ARG NE 1 1
28 43791 1 1 70 ARG NH1 N -6.458 -2.599 -13.977 1.00 . A A . 70 ARG NH1 1 1
28 43792 1 1 70 ARG NH2 N -8.325 -2.833 -12.725 1.00 . A A . 70 ARG NH2 1 1
28 43793 1 1 70 ARG O O 0.050 -4.761 -9.251 1.00 . A A . 70 ARG O 1 1
28 43794 1 1 71 ARG C C 1.559 -4.296 -12.000 1.00 . A A . 71 ARG C 1 1
28 43795 1 1 71 ARG CA C 1.209 -5.708 -11.529 1.00 . A A . 71 ARG CA 1 1
28 43796 1 1 71 ARG CB C 1.545 -6.742 -12.612 1.00 . A A . 71 ARG CB 1 1
28 43797 1 1 71 ARG CD C 1.065 -9.038 -13.470 1.00 . A A . 71 ARG CD 1 1
28 43798 1 1 71 ARG CG C 0.716 -8.009 -12.393 1.00 . A A . 71 ARG CG 1 1
28 43799 1 1 71 ARG CZ C -0.066 -10.014 -15.381 1.00 . A A . 71 ARG CZ 1 1
28 43800 1 1 71 ARG H H -0.884 -6.103 -11.859 1.00 . A A . 71 ARG H 1 1
28 43801 1 1 71 ARG HA H 1.770 -5.931 -10.632 1.00 . A A . 71 ARG HA 1 1
28 43802 1 1 71 ARG HB2 H 1.328 -6.332 -13.586 1.00 . A A . 71 ARG HB2 1 1
28 43803 1 1 71 ARG HB3 H 2.596 -6.994 -12.555 1.00 . A A . 71 ARG HB3 1 1
28 43804 1 1 71 ARG HD2 H 1.800 -8.622 -14.141 1.00 . A A . 71 ARG HD2 1 1
28 43805 1 1 71 ARG HD3 H 1.466 -9.927 -13.002 1.00 . A A . 71 ARG HD3 1 1
28 43806 1 1 71 ARG HE H -1.046 -9.160 -13.879 1.00 . A A . 71 ARG HE 1 1
28 43807 1 1 71 ARG HG2 H 0.937 -8.421 -11.418 1.00 . A A . 71 ARG HG2 1 1
28 43808 1 1 71 ARG HG3 H -0.334 -7.770 -12.455 1.00 . A A . 71 ARG HG3 1 1
28 43809 1 1 71 ARG HH11 H 1.936 -10.089 -15.355 1.00 . A A . 71 ARG HH11 1 1
28 43810 1 1 71 ARG HH12 H 1.178 -10.800 -16.739 1.00 . A A . 71 ARG HH12 1 1
28 43811 1 1 71 ARG HH21 H -2.044 -10.084 -15.681 1.00 . A A . 71 ARG HH21 1 1
28 43812 1 1 71 ARG HH22 H -1.073 -10.797 -16.925 1.00 . A A . 71 ARG HH22 1 1
28 43813 1 1 71 ARG N N -0.244 -5.736 -11.213 1.00 . A A . 71 ARG N 1 1
28 43814 1 1 71 ARG NE N -0.163 -9.393 -14.236 1.00 . A A . 71 ARG NE 1 1
28 43815 1 1 71 ARG NH1 N 1.107 -10.326 -15.862 1.00 . A A . 71 ARG NH1 1 1
28 43816 1 1 71 ARG NH2 N -1.145 -10.322 -16.047 1.00 . A A . 71 ARG NH2 1 1
28 43817 1 1 71 ARG O O 2.103 -3.519 -11.253 1.00 . A A . 71 ARG O 1 1
28 43818 1 1 72 SER C C 0.537 -1.637 -12.909 1.00 . A A . 72 SER C 1 1
28 43819 1 1 72 SER CA C 1.526 -2.529 -13.629 1.00 . A A . 72 SER CA 1 1
28 43820 1 1 72 SER CB C 1.366 -2.371 -15.136 1.00 . A A . 72 SER CB 1 1
28 43821 1 1 72 SER H H 0.746 -4.526 -13.808 1.00 . A A . 72 SER H 1 1
28 43822 1 1 72 SER HA H 2.523 -2.265 -13.330 1.00 . A A . 72 SER HA 1 1
28 43823 1 1 72 SER HB2 H 0.607 -1.638 -15.331 1.00 . A A . 72 SER HB2 1 1
28 43824 1 1 72 SER HB3 H 2.302 -2.037 -15.567 1.00 . A A . 72 SER HB3 1 1
28 43825 1 1 72 SER HG H 1.773 -4.072 -15.988 1.00 . A A . 72 SER HG 1 1
28 43826 1 1 72 SER N N 1.222 -3.921 -13.207 1.00 . A A . 72 SER N 1 1
28 43827 1 1 72 SER O O -0.629 -1.958 -12.807 1.00 . A A . 72 SER O 1 1
28 43828 1 1 72 SER OG O 0.979 -3.614 -15.705 1.00 . A A . 72 SER OG 1 1
28 43829 1 1 73 PHE C C 0.482 1.725 -11.529 1.00 . A A . 73 PHE C 1 1
28 43830 1 1 73 PHE CA C 0.011 0.277 -11.614 1.00 . A A . 73 PHE CA 1 1
28 43831 1 1 73 PHE CB C -0.177 -0.345 -10.227 1.00 . A A . 73 PHE CB 1 1
28 43832 1 1 73 PHE CD1 C 2.223 -1.104 -10.022 1.00 . A A . 73 PHE CD1 1 1
28 43833 1 1 73 PHE CD2 C 1.221 0.117 -8.187 1.00 . A A . 73 PHE CD2 1 1
28 43834 1 1 73 PHE CE1 C 3.410 -1.223 -9.294 1.00 . A A . 73 PHE CE1 1 1
28 43835 1 1 73 PHE CE2 C 2.411 0.005 -7.463 1.00 . A A . 73 PHE CE2 1 1
28 43836 1 1 73 PHE CG C 1.129 -0.434 -9.469 1.00 . A A . 73 PHE CG 1 1
28 43837 1 1 73 PHE CZ C 3.504 -0.668 -8.017 1.00 . A A . 73 PHE CZ 1 1
28 43838 1 1 73 PHE H H 1.926 -0.298 -12.403 1.00 . A A . 73 PHE H 1 1
28 43839 1 1 73 PHE HA H -0.933 0.251 -12.132 1.00 . A A . 73 PHE HA 1 1
28 43840 1 1 73 PHE HB2 H -0.870 0.243 -9.662 1.00 . A A . 73 PHE HB2 1 1
28 43841 1 1 73 PHE HB3 H -0.572 -1.345 -10.349 1.00 . A A . 73 PHE HB3 1 1
28 43842 1 1 73 PHE HD1 H 2.156 -1.525 -11.005 1.00 . A A . 73 PHE HD1 1 1
28 43843 1 1 73 PHE HD2 H 0.376 0.637 -7.759 1.00 . A A . 73 PHE HD2 1 1
28 43844 1 1 73 PHE HE1 H 4.256 -1.740 -9.722 1.00 . A A . 73 PHE HE1 1 1
28 43845 1 1 73 PHE HE2 H 2.484 0.433 -6.473 1.00 . A A . 73 PHE HE2 1 1
28 43846 1 1 73 PHE HZ H 4.415 -0.769 -7.454 1.00 . A A . 73 PHE HZ 1 1
28 43847 1 1 73 PHE N N 0.975 -0.546 -12.360 1.00 . A A . 73 PHE N 1 1
28 43848 1 1 73 PHE O O 1.651 2.004 -11.346 1.00 . A A . 73 PHE O 1 1
28 43849 1 1 74 GLU C C 0.999 4.342 -10.595 1.00 . A A . 74 GLU C 1 1
28 43850 1 1 74 GLU CA C -0.085 4.092 -11.647 1.00 . A A . 74 GLU CA 1 1
28 43851 1 1 74 GLU CB C -1.331 4.908 -11.299 1.00 . A A . 74 GLU CB 1 1
28 43852 1 1 74 GLU CD C -1.638 6.533 -13.174 1.00 . A A . 74 GLU CD 1 1
28 43853 1 1 74 GLU CG C -2.118 5.209 -12.576 1.00 . A A . 74 GLU CG 1 1
28 43854 1 1 74 GLU H H -1.363 2.377 -11.851 1.00 . A A . 74 GLU H 1 1
28 43855 1 1 74 GLU HA H 0.279 4.390 -12.622 1.00 . A A . 74 GLU HA 1 1
28 43856 1 1 74 GLU HB2 H -1.951 4.346 -10.617 1.00 . A A . 74 GLU HB2 1 1
28 43857 1 1 74 GLU HB3 H -1.034 5.837 -10.835 1.00 . A A . 74 GLU HB3 1 1
28 43858 1 1 74 GLU HG2 H -1.962 4.413 -13.291 1.00 . A A . 74 GLU HG2 1 1
28 43859 1 1 74 GLU HG3 H -3.170 5.283 -12.343 1.00 . A A . 74 GLU HG3 1 1
28 43860 1 1 74 GLU N N -0.435 2.645 -11.687 1.00 . A A . 74 GLU N 1 1
28 43861 1 1 74 GLU O O 0.817 4.079 -9.425 1.00 . A A . 74 GLU O 1 1
28 43862 1 1 74 GLU OE1 O -0.453 6.641 -13.449 1.00 . A A . 74 GLU OE1 1 1
28 43863 1 1 74 GLU OE2 O -2.462 7.416 -13.346 1.00 . A A . 74 GLU OE2 1 1
28 43864 1 1 75 GLY C C 3.162 6.513 -9.480 1.00 . A A . 75 GLY C 1 1
28 43865 1 1 75 GLY CA C 3.244 5.089 -10.059 1.00 . A A . 75 GLY CA 1 1
28 43866 1 1 75 GLY H H 2.249 5.013 -11.968 1.00 . A A . 75 GLY H 1 1
28 43867 1 1 75 GLY HA2 H 3.191 4.373 -9.251 1.00 . A A . 75 GLY HA2 1 1
28 43868 1 1 75 GLY HA3 H 4.187 4.973 -10.575 1.00 . A A . 75 GLY HA3 1 1
28 43869 1 1 75 GLY N N 2.128 4.831 -11.016 1.00 . A A . 75 GLY N 1 1
28 43870 1 1 75 GLY O O 4.136 7.241 -9.484 1.00 . A A . 75 GLY O 1 1
28 43871 1 1 76 PHE C C 3.173 8.661 -7.614 1.00 . A A . 76 PHE C 1 1
28 43872 1 1 76 PHE CA C 1.889 8.296 -8.393 1.00 . A A . 76 PHE CA 1 1
28 43873 1 1 76 PHE CB C 0.680 8.347 -7.433 1.00 . A A . 76 PHE CB 1 1
28 43874 1 1 76 PHE CD1 C -0.695 8.045 -9.525 1.00 . A A . 76 PHE CD1 1 1
28 43875 1 1 76 PHE CD2 C -1.637 9.306 -7.681 1.00 . A A . 76 PHE CD2 1 1
28 43876 1 1 76 PHE CE1 C -1.864 8.256 -10.266 1.00 . A A . 76 PHE CE1 1 1
28 43877 1 1 76 PHE CE2 C -2.806 9.517 -8.420 1.00 . A A . 76 PHE CE2 1 1
28 43878 1 1 76 PHE CG C -0.581 8.570 -8.231 1.00 . A A . 76 PHE CG 1 1
28 43879 1 1 76 PHE CZ C -2.919 8.992 -9.713 1.00 . A A . 76 PHE CZ 1 1
28 43880 1 1 76 PHE H H 1.237 6.314 -8.999 1.00 . A A . 76 PHE H 1 1
28 43881 1 1 76 PHE HA H 1.743 9.009 -9.191 1.00 . A A . 76 PHE HA 1 1
28 43882 1 1 76 PHE HB2 H 0.598 7.421 -6.873 1.00 . A A . 76 PHE HB2 1 1
28 43883 1 1 76 PHE HB3 H 0.807 9.161 -6.739 1.00 . A A . 76 PHE HB3 1 1
28 43884 1 1 76 PHE HD1 H 0.119 7.478 -9.951 1.00 . A A . 76 PHE HD1 1 1
28 43885 1 1 76 PHE HD2 H -1.550 9.711 -6.682 1.00 . A A . 76 PHE HD2 1 1
28 43886 1 1 76 PHE HE1 H -1.951 7.853 -11.263 1.00 . A A . 76 PHE HE1 1 1
28 43887 1 1 76 PHE HE2 H -3.621 10.084 -7.994 1.00 . A A . 76 PHE HE2 1 1
28 43888 1 1 76 PHE HZ H -3.821 9.155 -10.286 1.00 . A A . 76 PHE HZ 1 1
28 43889 1 1 76 PHE N N 2.016 6.915 -8.981 1.00 . A A . 76 PHE N 1 1
28 43890 1 1 76 PHE O O 3.482 8.058 -6.606 1.00 . A A . 76 PHE O 1 1
28 43891 1 1 77 LEU C C 4.847 11.050 -6.246 1.00 . A A . 77 LEU C 1 1
28 43892 1 1 77 LEU CA C 5.183 10.037 -7.361 1.00 . A A . 77 LEU CA 1 1
28 43893 1 1 77 LEU CB C 6.127 10.704 -8.377 1.00 . A A . 77 LEU CB 1 1
28 43894 1 1 77 LEU CD1 C 7.862 8.901 -8.152 1.00 . A A . 77 LEU CD1 1 1
28 43895 1 1 77 LEU CD2 C 8.499 11.148 -9.032 1.00 . A A . 77 LEU CD2 1 1
28 43896 1 1 77 LEU CG C 7.595 10.405 -8.044 1.00 . A A . 77 LEU CG 1 1
28 43897 1 1 77 LEU H H 3.669 10.125 -8.898 1.00 . A A . 77 LEU H 1 1
28 43898 1 1 77 LEU HA H 5.655 9.160 -6.941 1.00 . A A . 77 LEU HA 1 1
28 43899 1 1 77 LEU HB2 H 5.906 10.336 -9.367 1.00 . A A . 77 LEU HB2 1 1
28 43900 1 1 77 LEU HB3 H 5.973 11.769 -8.356 1.00 . A A . 77 LEU HB3 1 1
28 43901 1 1 77 LEU HD11 H 8.720 8.734 -8.788 1.00 . A A . 77 LEU HD11 1 1
28 43902 1 1 77 LEU HD12 H 7.000 8.410 -8.576 1.00 . A A . 77 LEU HD12 1 1
28 43903 1 1 77 LEU HD13 H 8.060 8.498 -7.170 1.00 . A A . 77 LEU HD13 1 1
28 43904 1 1 77 LEU HD21 H 7.920 11.886 -9.565 1.00 . A A . 77 LEU HD21 1 1
28 43905 1 1 77 LEU HD22 H 8.919 10.443 -9.735 1.00 . A A . 77 LEU HD22 1 1
28 43906 1 1 77 LEU HD23 H 9.296 11.636 -8.493 1.00 . A A . 77 LEU HD23 1 1
28 43907 1 1 77 LEU HG H 7.813 10.742 -7.043 1.00 . A A . 77 LEU HG 1 1
28 43908 1 1 77 LEU N N 3.925 9.643 -8.076 1.00 . A A . 77 LEU N 1 1
28 43909 1 1 77 LEU O O 4.219 12.057 -6.501 1.00 . A A . 77 LEU O 1 1
28 43910 1 1 78 PHE C C 5.655 13.104 -4.170 1.00 . A A . 78 PHE C 1 1
28 43911 1 1 78 PHE CA C 4.957 11.763 -3.907 1.00 . A A . 78 PHE CA 1 1
28 43912 1 1 78 PHE CB C 5.475 11.200 -2.580 1.00 . A A . 78 PHE CB 1 1
28 43913 1 1 78 PHE CD1 C 3.486 11.718 -1.120 1.00 . A A . 78 PHE CD1 1 1
28 43914 1 1 78 PHE CD2 C 5.577 12.868 -0.693 1.00 . A A . 78 PHE CD2 1 1
28 43915 1 1 78 PHE CE1 C 2.889 12.410 -0.059 1.00 . A A . 78 PHE CE1 1 1
28 43916 1 1 78 PHE CE2 C 4.979 13.561 0.368 1.00 . A A . 78 PHE CE2 1 1
28 43917 1 1 78 PHE CG C 4.831 11.947 -1.437 1.00 . A A . 78 PHE CG 1 1
28 43918 1 1 78 PHE CZ C 3.636 13.331 0.684 1.00 . A A . 78 PHE CZ 1 1
28 43919 1 1 78 PHE H H 5.753 9.980 -4.819 1.00 . A A . 78 PHE H 1 1
28 43920 1 1 78 PHE HA H 3.892 11.919 -3.837 1.00 . A A . 78 PHE HA 1 1
28 43921 1 1 78 PHE HB2 H 5.235 10.152 -2.511 1.00 . A A . 78 PHE HB2 1 1
28 43922 1 1 78 PHE HB3 H 6.546 11.329 -2.529 1.00 . A A . 78 PHE HB3 1 1
28 43923 1 1 78 PHE HD1 H 2.910 11.008 -1.693 1.00 . A A . 78 PHE HD1 1 1
28 43924 1 1 78 PHE HD2 H 6.614 13.045 -0.937 1.00 . A A . 78 PHE HD2 1 1
28 43925 1 1 78 PHE HE1 H 1.852 12.234 0.185 1.00 . A A . 78 PHE HE1 1 1
28 43926 1 1 78 PHE HE2 H 5.557 14.271 0.941 1.00 . A A . 78 PHE HE2 1 1
28 43927 1 1 78 PHE HZ H 3.175 13.866 1.501 1.00 . A A . 78 PHE HZ 1 1
28 43928 1 1 78 PHE N N 5.256 10.799 -5.016 1.00 . A A . 78 PHE N 1 1
28 43929 1 1 78 PHE O O 6.447 13.564 -3.372 1.00 . A A . 78 PHE O 1 1
28 43930 1 1 79 ASP C C 5.203 15.799 -6.625 1.00 . A A . 79 ASP C 1 1
28 43931 1 1 79 ASP CA C 6.020 15.044 -5.572 1.00 . A A . 79 ASP CA 1 1
28 43932 1 1 79 ASP CB C 7.433 14.799 -6.103 1.00 . A A . 79 ASP CB 1 1
28 43933 1 1 79 ASP CG C 8.446 15.524 -5.213 1.00 . A A . 79 ASP CG 1 1
28 43934 1 1 79 ASP H H 4.731 13.351 -5.905 1.00 . A A . 79 ASP H 1 1
28 43935 1 1 79 ASP HA H 6.073 15.633 -4.668 1.00 . A A . 79 ASP HA 1 1
28 43936 1 1 79 ASP HB2 H 7.643 13.739 -6.097 1.00 . A A . 79 ASP HB2 1 1
28 43937 1 1 79 ASP HB3 H 7.510 15.177 -7.112 1.00 . A A . 79 ASP HB3 1 1
28 43938 1 1 79 ASP N N 5.370 13.735 -5.273 1.00 . A A . 79 ASP N 1 1
28 43939 1 1 79 ASP O O 5.697 16.700 -7.274 1.00 . A A . 79 ASP O 1 1
28 43940 1 1 79 ASP OD1 O 8.370 16.739 -5.131 1.00 . A A . 79 ASP OD1 1 1
28 43941 1 1 79 ASP OD2 O 9.279 14.851 -4.628 1.00 . A A . 79 ASP OD2 1 1
28 43942 1 1 80 GLY C C 3.314 15.516 -9.193 1.00 . A A . 80 GLY C 1 1
28 43943 1 1 80 GLY CA C 3.118 16.148 -7.811 1.00 . A A . 80 GLY CA 1 1
28 43944 1 1 80 GLY H H 3.575 14.719 -6.268 1.00 . A A . 80 GLY H 1 1
28 43945 1 1 80 GLY HA2 H 2.078 16.074 -7.525 1.00 . A A . 80 GLY HA2 1 1
28 43946 1 1 80 GLY HA3 H 3.404 17.188 -7.853 1.00 . A A . 80 GLY HA3 1 1
28 43947 1 1 80 GLY N N 3.958 15.444 -6.802 1.00 . A A . 80 GLY N 1 1
28 43948 1 1 80 GLY O O 2.441 15.572 -10.036 1.00 . A A . 80 GLY O 1 1
28 43949 1 1 81 THR C C 4.360 12.812 -10.730 1.00 . A A . 81 THR C 1 1
28 43950 1 1 81 THR CA C 4.694 14.305 -10.769 1.00 . A A . 81 THR CA 1 1
28 43951 1 1 81 THR CB C 6.165 14.486 -11.152 1.00 . A A . 81 THR CB 1 1
28 43952 1 1 81 THR CG2 C 6.323 15.744 -12.007 1.00 . A A . 81 THR CG2 1 1
28 43953 1 1 81 THR H H 5.150 14.893 -8.758 1.00 . A A . 81 THR H 1 1
28 43954 1 1 81 THR HA H 4.073 14.792 -11.508 1.00 . A A . 81 THR HA 1 1
28 43955 1 1 81 THR HB H 6.499 13.628 -11.715 1.00 . A A . 81 THR HB 1 1
28 43956 1 1 81 THR HG1 H 7.872 14.588 -10.225 1.00 . A A . 81 THR HG1 1 1
28 43957 1 1 81 THR HG21 H 5.776 16.557 -11.553 1.00 . A A . 81 THR HG21 1 1
28 43958 1 1 81 THR HG22 H 5.933 15.556 -12.996 1.00 . A A . 81 THR HG22 1 1
28 43959 1 1 81 THR HG23 H 7.368 16.005 -12.075 1.00 . A A . 81 THR HG23 1 1
28 43960 1 1 81 THR N N 4.452 14.923 -9.440 1.00 . A A . 81 THR N 1 1
28 43961 1 1 81 THR O O 4.274 12.196 -9.682 1.00 . A A . 81 THR O 1 1
28 43962 1 1 81 THR OG1 O 6.947 14.612 -9.972 1.00 . A A . 81 THR OG1 1 1
28 43963 1 1 82 ARG C C 5.076 10.026 -12.484 1.00 . A A . 82 ARG C 1 1
28 43964 1 1 82 ARG CA C 3.846 10.784 -11.951 1.00 . A A . 82 ARG CA 1 1
28 43965 1 1 82 ARG CB C 2.633 10.612 -12.880 1.00 . A A . 82 ARG CB 1 1
28 43966 1 1 82 ARG CD C 2.027 11.103 -15.253 1.00 . A A . 82 ARG CD 1 1
28 43967 1 1 82 ARG CG C 3.087 10.494 -14.339 1.00 . A A . 82 ARG CG 1 1
28 43968 1 1 82 ARG CZ C 2.555 9.483 -17.009 1.00 . A A . 82 ARG CZ 1 1
28 43969 1 1 82 ARG H H 4.248 12.751 -12.701 1.00 . A A . 82 ARG H 1 1
28 43970 1 1 82 ARG HA H 3.601 10.421 -10.963 1.00 . A A . 82 ARG HA 1 1
28 43971 1 1 82 ARG HB2 H 2.086 9.728 -12.598 1.00 . A A . 82 ARG HB2 1 1
28 43972 1 1 82 ARG HB3 H 1.987 11.476 -12.780 1.00 . A A . 82 ARG HB3 1 1
28 43973 1 1 82 ARG HD2 H 1.149 11.336 -14.677 1.00 . A A . 82 ARG HD2 1 1
28 43974 1 1 82 ARG HD3 H 2.414 12.016 -15.695 1.00 . A A . 82 ARG HD3 1 1
28 43975 1 1 82 ARG HE H 0.699 9.894 -16.441 1.00 . A A . 82 ARG HE 1 1
28 43976 1 1 82 ARG HG2 H 4.021 11.023 -14.468 1.00 . A A . 82 ARG HG2 1 1
28 43977 1 1 82 ARG HG3 H 3.224 9.454 -14.592 1.00 . A A . 82 ARG HG3 1 1
28 43978 1 1 82 ARG HH11 H 4.093 10.598 -16.364 1.00 . A A . 82 ARG HH11 1 1
28 43979 1 1 82 ARG HH12 H 4.497 9.341 -17.480 1.00 . A A . 82 ARG HH12 1 1
28 43980 1 1 82 ARG HH21 H 1.229 8.283 -17.909 1.00 . A A . 82 ARG HH21 1 1
28 43981 1 1 82 ARG HH22 H 2.884 8.043 -18.360 1.00 . A A . 82 ARG HH22 1 1
28 43982 1 1 82 ARG N N 4.173 12.230 -11.878 1.00 . A A . 82 ARG N 1 1
28 43983 1 1 82 ARG NE N 1.645 10.113 -16.308 1.00 . A A . 82 ARG NE 1 1
28 43984 1 1 82 ARG NH1 N 3.812 9.837 -16.945 1.00 . A A . 82 ARG NH1 1 1
28 43985 1 1 82 ARG NH2 N 2.195 8.529 -17.822 1.00 . A A . 82 ARG NH2 1 1
28 43986 1 1 82 ARG O O 5.735 10.475 -13.402 1.00 . A A . 82 ARG O 1 1
28 43987 1 1 83 TRP C C 6.263 7.303 -13.607 1.00 . A A . 83 TRP C 1 1
28 43988 1 1 83 TRP CA C 6.611 8.150 -12.376 1.00 . A A . 83 TRP CA 1 1
28 43989 1 1 83 TRP CB C 7.080 7.238 -11.242 1.00 . A A . 83 TRP CB 1 1
28 43990 1 1 83 TRP CD1 C 9.531 7.792 -10.978 1.00 . A A . 83 TRP CD1 1 1
28 43991 1 1 83 TRP CD2 C 9.190 5.789 -11.928 1.00 . A A . 83 TRP CD2 1 1
28 43992 1 1 83 TRP CE2 C 10.591 5.958 -11.839 1.00 . A A . 83 TRP CE2 1 1
28 43993 1 1 83 TRP CE3 C 8.701 4.607 -12.492 1.00 . A A . 83 TRP CE3 1 1
28 43994 1 1 83 TRP CG C 8.541 6.961 -11.376 1.00 . A A . 83 TRP CG 1 1
28 43995 1 1 83 TRP CH2 C 10.972 3.806 -12.856 1.00 . A A . 83 TRP CH2 1 1
28 43996 1 1 83 TRP CZ2 C 11.476 4.984 -12.294 1.00 . A A . 83 TRP CZ2 1 1
28 43997 1 1 83 TRP CZ3 C 9.585 3.617 -12.955 1.00 . A A . 83 TRP CZ3 1 1
28 43998 1 1 83 TRP H H 4.885 8.550 -11.155 1.00 . A A . 83 TRP H 1 1
28 43999 1 1 83 TRP HA H 7.397 8.846 -12.625 1.00 . A A . 83 TRP HA 1 1
28 44000 1 1 83 TRP HB2 H 6.899 7.717 -10.304 1.00 . A A . 83 TRP HB2 1 1
28 44001 1 1 83 TRP HB3 H 6.530 6.320 -11.272 1.00 . A A . 83 TRP HB3 1 1
28 44002 1 1 83 TRP HD1 H 9.392 8.760 -10.522 1.00 . A A . 83 TRP HD1 1 1
28 44003 1 1 83 TRP HE1 H 11.626 7.589 -11.058 1.00 . A A . 83 TRP HE1 1 1
28 44004 1 1 83 TRP HE3 H 7.635 4.460 -12.572 1.00 . A A . 83 TRP HE3 1 1
28 44005 1 1 83 TRP HH2 H 11.648 3.044 -13.214 1.00 . A A . 83 TRP HH2 1 1
28 44006 1 1 83 TRP HZ2 H 12.542 5.136 -12.213 1.00 . A A . 83 TRP HZ2 1 1
28 44007 1 1 83 TRP HZ3 H 9.197 2.709 -13.389 1.00 . A A . 83 TRP HZ3 1 1
28 44008 1 1 83 TRP N N 5.411 8.900 -11.908 1.00 . A A . 83 TRP N 1 1
28 44009 1 1 83 TRP NE1 N 10.749 7.197 -11.250 1.00 . A A . 83 TRP NE1 1 1
28 44010 1 1 83 TRP O O 7.129 6.883 -14.348 1.00 . A A . 83 TRP O 1 1
28 44011 1 1 84 GLY C C 4.007 4.907 -14.474 1.00 . A A . 84 GLY C 1 1
28 44012 1 1 84 GLY CA C 4.586 6.225 -14.987 1.00 . A A . 84 GLY CA 1 1
28 44013 1 1 84 GLY H H 4.336 7.384 -13.214 1.00 . A A . 84 GLY H 1 1
28 44014 1 1 84 GLY HA2 H 3.836 6.758 -15.554 1.00 . A A . 84 GLY HA2 1 1
28 44015 1 1 84 GLY HA3 H 5.439 6.021 -15.614 1.00 . A A . 84 GLY HA3 1 1
28 44016 1 1 84 GLY N N 5.005 7.046 -13.822 1.00 . A A . 84 GLY N 1 1
28 44017 1 1 84 GLY O O 4.052 4.617 -13.294 1.00 . A A . 84 GLY O 1 1
28 44018 1 1 85 THR C C 4.065 1.983 -14.314 1.00 . A A . 85 THR C 1 1
28 44019 1 1 85 THR CA C 2.914 2.803 -14.896 1.00 . A A . 85 THR CA 1 1
28 44020 1 1 85 THR CB C 2.301 2.062 -16.087 1.00 . A A . 85 THR CB 1 1
28 44021 1 1 85 THR CG2 C 0.802 2.358 -16.155 1.00 . A A . 85 THR CG2 1 1
28 44022 1 1 85 THR H H 3.451 4.346 -16.288 1.00 . A A . 85 THR H 1 1
28 44023 1 1 85 THR HA H 2.160 2.973 -14.136 1.00 . A A . 85 THR HA 1 1
28 44024 1 1 85 THR HB H 2.448 1.000 -15.967 1.00 . A A . 85 THR HB 1 1
28 44025 1 1 85 THR HG1 H 3.877 2.431 -17.164 1.00 . A A . 85 THR HG1 1 1
28 44026 1 1 85 THR HG21 H 0.272 1.463 -16.451 1.00 . A A . 85 THR HG21 1 1
28 44027 1 1 85 THR HG22 H 0.622 3.137 -16.881 1.00 . A A . 85 THR HG22 1 1
28 44028 1 1 85 THR HG23 H 0.453 2.679 -15.186 1.00 . A A . 85 THR HG23 1 1
28 44029 1 1 85 THR N N 3.473 4.102 -15.345 1.00 . A A . 85 THR N 1 1
28 44030 1 1 85 THR O O 4.948 1.540 -15.022 1.00 . A A . 85 THR O 1 1
28 44031 1 1 85 THR OG1 O 2.926 2.495 -17.286 1.00 . A A . 85 THR OG1 1 1
28 44032 1 1 86 VAL C C 4.861 -0.461 -12.526 1.00 . A A . 86 VAL C 1 1
28 44033 1 1 86 VAL CA C 5.157 1.035 -12.389 1.00 . A A . 86 VAL CA 1 1
28 44034 1 1 86 VAL CB C 5.212 1.446 -10.916 1.00 . A A . 86 VAL CB 1 1
28 44035 1 1 86 VAL CG1 C 6.067 0.475 -10.153 1.00 . A A . 86 VAL CG1 1 1
28 44036 1 1 86 VAL CG2 C 5.841 2.826 -10.772 1.00 . A A . 86 VAL CG2 1 1
28 44037 1 1 86 VAL H H 3.364 2.163 -12.482 1.00 . A A . 86 VAL H 1 1
28 44038 1 1 86 VAL HA H 6.098 1.267 -12.867 1.00 . A A . 86 VAL HA 1 1
28 44039 1 1 86 VAL HB H 4.215 1.456 -10.503 1.00 . A A . 86 VAL HB 1 1
28 44040 1 1 86 VAL HG11 H 7.084 0.561 -10.501 1.00 . A A . 86 VAL HG11 1 1
28 44041 1 1 86 VAL HG12 H 5.702 -0.521 -10.317 1.00 . A A . 86 VAL HG12 1 1
28 44042 1 1 86 VAL HG13 H 6.021 0.720 -9.103 1.00 . A A . 86 VAL HG13 1 1
28 44043 1 1 86 VAL HG21 H 5.191 3.565 -11.205 1.00 . A A . 86 VAL HG21 1 1
28 44044 1 1 86 VAL HG22 H 6.797 2.838 -11.273 1.00 . A A . 86 VAL HG22 1 1
28 44045 1 1 86 VAL HG23 H 5.987 3.042 -9.722 1.00 . A A . 86 VAL HG23 1 1
28 44046 1 1 86 VAL N N 4.072 1.797 -13.030 1.00 . A A . 86 VAL N 1 1
28 44047 1 1 86 VAL O O 3.996 -0.997 -11.864 1.00 . A A . 86 VAL O 1 1
28 44048 1 1 87 ASP C C 5.691 -3.365 -12.347 1.00 . A A . 87 ASP C 1 1
28 44049 1 1 87 ASP CA C 5.318 -2.588 -13.610 1.00 . A A . 87 ASP CA 1 1
28 44050 1 1 87 ASP CB C 6.183 -3.082 -14.780 1.00 . A A . 87 ASP CB 1 1
28 44051 1 1 87 ASP CG C 5.301 -3.304 -16.010 1.00 . A A . 87 ASP CG 1 1
28 44052 1 1 87 ASP H H 6.242 -0.670 -13.937 1.00 . A A . 87 ASP H 1 1
28 44053 1 1 87 ASP HA H 4.275 -2.753 -13.839 1.00 . A A . 87 ASP HA 1 1
28 44054 1 1 87 ASP HB2 H 6.943 -2.344 -15.008 1.00 . A A . 87 ASP HB2 1 1
28 44055 1 1 87 ASP HB3 H 6.663 -4.013 -14.511 1.00 . A A . 87 ASP HB3 1 1
28 44056 1 1 87 ASP N N 5.561 -1.130 -13.403 1.00 . A A . 87 ASP N 1 1
28 44057 1 1 87 ASP O O 6.852 -3.481 -12.009 1.00 . A A . 87 ASP O 1 1
28 44058 1 1 87 ASP OD1 O 4.706 -2.343 -16.469 1.00 . A A . 87 ASP OD1 1 1
28 44059 1 1 87 ASP OD2 O 5.238 -4.430 -16.473 1.00 . A A . 87 ASP OD2 1 1
28 44060 1 1 88 CYS C C 5.931 -5.918 -10.801 1.00 . A A . 88 CYS C 1 1
28 44061 1 1 88 CYS CA C 5.095 -4.690 -10.413 1.00 . A A . 88 CYS CA 1 1
28 44062 1 1 88 CYS CB C 3.848 -5.152 -9.641 1.00 . A A . 88 CYS CB 1 1
28 44063 1 1 88 CYS H H 3.781 -3.820 -11.924 1.00 . A A . 88 CYS H 1 1
28 44064 1 1 88 CYS HA H 5.690 -4.057 -9.771 1.00 . A A . 88 CYS HA 1 1
28 44065 1 1 88 CYS HB2 H 3.063 -4.424 -9.744 1.00 . A A . 88 CYS HB2 1 1
28 44066 1 1 88 CYS HB3 H 3.509 -6.109 -10.013 1.00 . A A . 88 CYS HB3 1 1
28 44067 1 1 88 CYS N N 4.728 -3.916 -11.644 1.00 . A A . 88 CYS N 1 1
28 44068 1 1 88 CYS O O 6.425 -6.629 -9.948 1.00 . A A . 88 CYS O 1 1
28 44069 1 1 88 CYS SG S 4.277 -5.316 -7.894 1.00 . A A . 88 CYS SG 1 1
28 44070 1 1 89 THR C C 8.399 -6.939 -12.541 1.00 . A A . 89 THR C 1 1
28 44071 1 1 89 THR CA C 6.926 -7.353 -12.480 1.00 . A A . 89 THR CA 1 1
28 44072 1 1 89 THR CB C 6.474 -7.839 -13.860 1.00 . A A . 89 THR CB 1 1
28 44073 1 1 89 THR CG2 C 5.237 -8.724 -13.709 1.00 . A A . 89 THR CG2 1 1
28 44074 1 1 89 THR H H 5.719 -5.597 -12.760 1.00 . A A . 89 THR H 1 1
28 44075 1 1 89 THR HA H 6.802 -8.146 -11.757 1.00 . A A . 89 THR HA 1 1
28 44076 1 1 89 THR HB H 7.266 -8.409 -14.318 1.00 . A A . 89 THR HB 1 1
28 44077 1 1 89 THR HG1 H 5.271 -6.434 -14.459 1.00 . A A . 89 THR HG1 1 1
28 44078 1 1 89 THR HG21 H 4.527 -8.245 -13.049 1.00 . A A . 89 THR HG21 1 1
28 44079 1 1 89 THR HG22 H 5.525 -9.678 -13.294 1.00 . A A . 89 THR HG22 1 1
28 44080 1 1 89 THR HG23 H 4.782 -8.876 -14.675 1.00 . A A . 89 THR HG23 1 1
28 44081 1 1 89 THR N N 6.109 -6.176 -12.074 1.00 . A A . 89 THR N 1 1
28 44082 1 1 89 THR O O 9.264 -7.731 -12.858 1.00 . A A . 89 THR O 1 1
28 44083 1 1 89 THR OG1 O 6.161 -6.719 -14.674 1.00 . A A . 89 THR OG1 1 1
28 44084 1 1 90 THR C C 10.537 -4.867 -10.852 1.00 . A A . 90 THR C 1 1
28 44085 1 1 90 THR CA C 10.100 -5.233 -12.269 1.00 . A A . 90 THR CA 1 1
28 44086 1 1 90 THR CB C 10.202 -4.002 -13.164 1.00 . A A . 90 THR CB 1 1
28 44087 1 1 90 THR CG2 C 9.240 -4.158 -14.337 1.00 . A A . 90 THR CG2 1 1
28 44088 1 1 90 THR H H 7.978 -5.082 -11.979 1.00 . A A . 90 THR H 1 1
28 44089 1 1 90 THR HA H 10.731 -6.014 -12.660 1.00 . A A . 90 THR HA 1 1
28 44090 1 1 90 THR HB H 11.209 -3.909 -13.539 1.00 . A A . 90 THR HB 1 1
28 44091 1 1 90 THR HG1 H 10.491 -2.153 -12.637 1.00 . A A . 90 THR HG1 1 1
28 44092 1 1 90 THR HG21 H 8.423 -3.464 -14.221 1.00 . A A . 90 THR HG21 1 1
28 44093 1 1 90 THR HG22 H 8.857 -5.169 -14.352 1.00 . A A . 90 THR HG22 1 1
28 44094 1 1 90 THR HG23 H 9.763 -3.956 -15.258 1.00 . A A . 90 THR HG23 1 1
28 44095 1 1 90 THR N N 8.690 -5.703 -12.235 1.00 . A A . 90 THR N 1 1
28 44096 1 1 90 THR O O 11.561 -5.307 -10.370 1.00 . A A . 90 THR O 1 1
28 44097 1 1 90 THR OG1 O 9.862 -2.843 -12.416 1.00 . A A . 90 THR OG1 1 1
28 44098 1 1 91 ALA C C 9.259 -4.452 -7.802 1.00 . A A . 91 ALA C 1 1
28 44099 1 1 91 ALA CA C 10.114 -3.662 -8.793 1.00 . A A . 91 ALA CA 1 1
28 44100 1 1 91 ALA CB C 9.856 -2.165 -8.612 1.00 . A A . 91 ALA CB 1 1
28 44101 1 1 91 ALA H H 8.935 -3.722 -10.595 1.00 . A A . 91 ALA H 1 1
28 44102 1 1 91 ALA HA H 11.158 -3.872 -8.612 1.00 . A A . 91 ALA HA 1 1
28 44103 1 1 91 ALA HB1 H 10.019 -1.656 -9.550 1.00 . A A . 91 ALA HB1 1 1
28 44104 1 1 91 ALA HB2 H 10.529 -1.772 -7.865 1.00 . A A . 91 ALA HB2 1 1
28 44105 1 1 91 ALA HB3 H 8.835 -2.013 -8.293 1.00 . A A . 91 ALA HB3 1 1
28 44106 1 1 91 ALA N N 9.758 -4.063 -10.183 1.00 . A A . 91 ALA N 1 1
28 44107 1 1 91 ALA O O 8.450 -5.276 -8.180 1.00 . A A . 91 ALA O 1 1
28 44108 1 1 92 ALA C C 7.561 -3.992 -4.945 1.00 . A A . 92 ALA C 1 1
28 44109 1 1 92 ALA CA C 8.632 -4.936 -5.511 1.00 . A A . 92 ALA CA 1 1
28 44110 1 1 92 ALA CB C 9.570 -5.412 -4.387 1.00 . A A . 92 ALA CB 1 1
28 44111 1 1 92 ALA H H 10.091 -3.534 -6.255 1.00 . A A . 92 ALA H 1 1
28 44112 1 1 92 ALA HA H 8.156 -5.790 -5.970 1.00 . A A . 92 ALA HA 1 1
28 44113 1 1 92 ALA HB1 H 10.535 -4.937 -4.497 1.00 . A A . 92 ALA HB1 1 1
28 44114 1 1 92 ALA HB2 H 9.692 -6.485 -4.448 1.00 . A A . 92 ALA HB2 1 1
28 44115 1 1 92 ALA HB3 H 9.149 -5.152 -3.428 1.00 . A A . 92 ALA HB3 1 1
28 44116 1 1 92 ALA N N 9.432 -4.205 -6.535 1.00 . A A . 92 ALA N 1 1
28 44117 1 1 92 ALA O O 7.873 -2.998 -4.322 1.00 . A A . 92 ALA O 1 1
28 44118 1 1 93 CYS C C 4.704 -3.935 -3.319 1.00 . A A . 93 CYS C 1 1
28 44119 1 1 93 CYS CA C 5.229 -3.385 -4.643 1.00 . A A . 93 CYS CA 1 1
28 44120 1 1 93 CYS CB C 4.070 -3.326 -5.647 1.00 . A A . 93 CYS CB 1 1
28 44121 1 1 93 CYS H H 6.053 -5.082 -5.681 1.00 . A A . 93 CYS H 1 1
28 44122 1 1 93 CYS HA H 5.628 -2.392 -4.492 1.00 . A A . 93 CYS HA 1 1
28 44123 1 1 93 CYS HB2 H 3.403 -4.155 -5.470 1.00 . A A . 93 CYS HB2 1 1
28 44124 1 1 93 CYS HB3 H 3.529 -2.400 -5.525 1.00 . A A . 93 CYS HB3 1 1
28 44125 1 1 93 CYS N N 6.299 -4.285 -5.164 1.00 . A A . 93 CYS N 1 1
28 44126 1 1 93 CYS O O 4.247 -5.059 -3.236 1.00 . A A . 93 CYS O 1 1
28 44127 1 1 93 CYS SG S 4.716 -3.429 -7.331 1.00 . A A . 93 CYS SG 1 1
28 44128 1 1 94 GLN C C 2.946 -3.063 -0.635 1.00 . A A . 94 GLN C 1 1
28 44129 1 1 94 GLN CA C 4.306 -3.638 -0.966 1.00 . A A . 94 GLN CA 1 1
28 44130 1 1 94 GLN CB C 5.293 -3.220 0.109 1.00 . A A . 94 GLN CB 1 1
28 44131 1 1 94 GLN CD C 7.723 -3.682 -0.056 1.00 . A A . 94 GLN CD 1 1
28 44132 1 1 94 GLN CG C 6.352 -4.291 0.177 1.00 . A A . 94 GLN CG 1 1
28 44133 1 1 94 GLN H H 5.172 -2.273 -2.343 1.00 . A A . 94 GLN H 1 1
28 44134 1 1 94 GLN HA H 4.242 -4.714 -0.985 1.00 . A A . 94 GLN HA 1 1
28 44135 1 1 94 GLN HB2 H 5.741 -2.272 -0.151 1.00 . A A . 94 GLN HB2 1 1
28 44136 1 1 94 GLN HB3 H 4.791 -3.146 1.061 1.00 . A A . 94 GLN HB3 1 1
28 44137 1 1 94 GLN HE21 H 7.688 -4.008 -2.006 1.00 . A A . 94 GLN HE21 1 1
28 44138 1 1 94 GLN HE22 H 9.082 -3.267 -1.407 1.00 . A A . 94 GLN HE22 1 1
28 44139 1 1 94 GLN HG2 H 6.330 -4.762 1.134 1.00 . A A . 94 GLN HG2 1 1
28 44140 1 1 94 GLN HG3 H 6.139 -5.011 -0.590 1.00 . A A . 94 GLN HG3 1 1
28 44141 1 1 94 GLN N N 4.783 -3.158 -2.273 1.00 . A A . 94 GLN N 1 1
28 44142 1 1 94 GLN NE2 N 8.204 -3.647 -1.256 1.00 . A A . 94 GLN NE2 1 1
28 44143 1 1 94 GLN O O 2.632 -1.923 -0.924 1.00 . A A . 94 GLN O 1 1
28 44144 1 1 94 GLN OE1 O 8.366 -3.230 0.872 1.00 . A A . 94 GLN OE1 1 1
28 44145 1 1 95 VAL C C 0.918 -3.085 1.926 1.00 . A A . 95 VAL C 1 1
28 44146 1 1 95 VAL CA C 0.820 -3.399 0.446 1.00 . A A . 95 VAL CA 1 1
28 44147 1 1 95 VAL CB C -0.205 -4.503 0.215 1.00 . A A . 95 VAL CB 1 1
28 44148 1 1 95 VAL CG1 C -1.572 -4.030 0.704 1.00 . A A . 95 VAL CG1 1 1
28 44149 1 1 95 VAL CG2 C -0.270 -4.819 -1.280 1.00 . A A . 95 VAL CG2 1 1
28 44150 1 1 95 VAL H H 2.482 -4.757 0.251 1.00 . A A . 95 VAL H 1 1
28 44151 1 1 95 VAL HA H 0.542 -2.512 -0.097 1.00 . A A . 95 VAL HA 1 1
28 44152 1 1 95 VAL HB H 0.087 -5.389 0.761 1.00 . A A . 95 VAL HB 1 1
28 44153 1 1 95 VAL HG11 H -1.494 -3.712 1.734 1.00 . A A . 95 VAL HG11 1 1
28 44154 1 1 95 VAL HG12 H -2.282 -4.839 0.629 1.00 . A A . 95 VAL HG12 1 1
28 44155 1 1 95 VAL HG13 H -1.903 -3.200 0.098 1.00 . A A . 95 VAL HG13 1 1
28 44156 1 1 95 VAL HG21 H -0.612 -3.946 -1.816 1.00 . A A . 95 VAL HG21 1 1
28 44157 1 1 95 VAL HG22 H -0.954 -5.636 -1.446 1.00 . A A . 95 VAL HG22 1 1
28 44158 1 1 95 VAL HG23 H 0.714 -5.096 -1.631 1.00 . A A . 95 VAL HG23 1 1
28 44159 1 1 95 VAL N N 2.162 -3.856 0.015 1.00 . A A . 95 VAL N 1 1
28 44160 1 1 95 VAL O O 1.099 -3.965 2.742 1.00 . A A . 95 VAL O 1 1
28 44161 1 1 96 GLY C C 0.221 -0.281 4.133 1.00 . A A . 96 GLY C 1 1
28 44162 1 1 96 GLY CA C 0.999 -1.531 3.738 1.00 . A A . 96 GLY CA 1 1
28 44163 1 1 96 GLY H H 0.723 -1.127 1.623 1.00 . A A . 96 GLY H 1 1
28 44164 1 1 96 GLY HA2 H 0.639 -2.367 4.318 1.00 . A A . 96 GLY HA2 1 1
28 44165 1 1 96 GLY HA3 H 2.046 -1.377 3.949 1.00 . A A . 96 GLY HA3 1 1
28 44166 1 1 96 GLY N N 0.847 -1.843 2.293 1.00 . A A . 96 GLY N 1 1
28 44167 1 1 96 GLY O O -0.582 0.242 3.381 1.00 . A A . 96 GLY O 1 1
28 44168 1 1 97 LEU C C 0.743 2.530 5.982 1.00 . A A . 97 LEU C 1 1
28 44169 1 1 97 LEU CA C -0.263 1.392 5.825 1.00 . A A . 97 LEU CA 1 1
28 44170 1 1 97 LEU CB C -0.939 1.083 7.181 1.00 . A A . 97 LEU CB 1 1
28 44171 1 1 97 LEU CD1 C -0.264 -1.001 8.386 1.00 . A A . 97 LEU CD1 1 1
28 44172 1 1 97 LEU CD2 C -2.636 -0.685 7.669 1.00 . A A . 97 LEU CD2 1 1
28 44173 1 1 97 LEU CG C -1.176 -0.418 7.304 1.00 . A A . 97 LEU CG 1 1
28 44174 1 1 97 LEU H H 1.100 -0.265 5.913 1.00 . A A . 97 LEU H 1 1
28 44175 1 1 97 LEU HA H -1.014 1.679 5.108 1.00 . A A . 97 LEU HA 1 1
28 44176 1 1 97 LEU HB2 H -0.302 1.409 7.989 1.00 . A A . 97 LEU HB2 1 1
28 44177 1 1 97 LEU HB3 H -1.893 1.591 7.241 1.00 . A A . 97 LEU HB3 1 1
28 44178 1 1 97 LEU HD11 H -0.376 -0.430 9.295 1.00 . A A . 97 LEU HD11 1 1
28 44179 1 1 97 LEU HD12 H 0.763 -0.954 8.055 1.00 . A A . 97 LEU HD12 1 1
28 44180 1 1 97 LEU HD13 H -0.537 -2.030 8.570 1.00 . A A . 97 LEU HD13 1 1
28 44181 1 1 97 LEU HD21 H -3.197 -0.891 6.769 1.00 . A A . 97 LEU HD21 1 1
28 44182 1 1 97 LEU HD22 H -3.047 0.181 8.163 1.00 . A A . 97 LEU HD22 1 1
28 44183 1 1 97 LEU HD23 H -2.691 -1.539 8.327 1.00 . A A . 97 LEU HD23 1 1
28 44184 1 1 97 LEU HG H -0.958 -0.878 6.362 1.00 . A A . 97 LEU HG 1 1
28 44185 1 1 97 LEU N N 0.455 0.189 5.330 1.00 . A A . 97 LEU N 1 1
28 44186 1 1 97 LEU O O 1.916 2.379 5.710 1.00 . A A . 97 LEU O 1 1
28 44187 1 1 98 SER C C 0.434 6.026 7.113 1.00 . A A . 98 SER C 1 1
28 44188 1 1 98 SER CA C 1.210 4.826 6.568 1.00 . A A . 98 SER CA 1 1
28 44189 1 1 98 SER CB C 1.808 5.183 5.210 1.00 . A A . 98 SER CB 1 1
28 44190 1 1 98 SER H H -0.660 3.761 6.609 1.00 . A A . 98 SER H 1 1
28 44191 1 1 98 SER HA H 2.002 4.566 7.251 1.00 . A A . 98 SER HA 1 1
28 44192 1 1 98 SER HB2 H 2.820 5.531 5.337 1.00 . A A . 98 SER HB2 1 1
28 44193 1 1 98 SER HB3 H 1.808 4.305 4.582 1.00 . A A . 98 SER HB3 1 1
28 44194 1 1 98 SER HG H 1.406 7.055 4.870 1.00 . A A . 98 SER HG 1 1
28 44195 1 1 98 SER N N 0.288 3.667 6.406 1.00 . A A . 98 SER N 1 1
28 44196 1 1 98 SER O O -0.778 6.026 7.136 1.00 . A A . 98 SER O 1 1
28 44197 1 1 98 SER OG O 1.032 6.211 4.610 1.00 . A A . 98 SER OG 1 1
28 44198 1 1 99 ASP C C 0.762 9.471 7.257 1.00 . A A . 99 ASP C 1 1
28 44199 1 1 99 ASP CA C 0.390 8.232 8.093 1.00 . A A . 99 ASP CA 1 1
28 44200 1 1 99 ASP CB C 0.764 8.419 9.576 1.00 . A A . 99 ASP CB 1 1
28 44201 1 1 99 ASP CG C 1.983 9.337 9.715 1.00 . A A . 99 ASP CG 1 1
28 44202 1 1 99 ASP H H 2.097 7.038 7.534 1.00 . A A . 99 ASP H 1 1
28 44203 1 1 99 ASP HA H -0.675 8.054 8.013 1.00 . A A . 99 ASP HA 1 1
28 44204 1 1 99 ASP HB2 H -0.072 8.847 10.109 1.00 . A A . 99 ASP HB2 1 1
28 44205 1 1 99 ASP HB3 H 0.997 7.455 10.003 1.00 . A A . 99 ASP HB3 1 1
28 44206 1 1 99 ASP N N 1.115 7.048 7.555 1.00 . A A . 99 ASP N 1 1
28 44207 1 1 99 ASP O O 1.228 9.351 6.143 1.00 . A A . 99 ASP O 1 1
28 44208 1 1 99 ASP OD1 O 2.871 9.238 8.883 1.00 . A A . 99 ASP OD1 1 1
28 44209 1 1 99 ASP OD2 O 2.007 10.118 10.650 1.00 . A A . 99 ASP OD2 1 1
28 44210 1 1 100 ALA C C 2.022 12.639 7.718 1.00 . A A . 100 ALA C 1 1
28 44211 1 1 100 ALA CA C 0.916 11.875 6.992 1.00 . A A . 100 ALA CA 1 1
28 44212 1 1 100 ALA CB C -0.319 12.769 6.857 1.00 . A A . 100 ALA CB 1 1
28 44213 1 1 100 ALA H H 0.191 10.753 8.676 1.00 . A A . 100 ALA H 1 1
28 44214 1 1 100 ALA HA H 1.261 11.585 6.011 1.00 . A A . 100 ALA HA 1 1
28 44215 1 1 100 ALA HB1 H -0.724 12.677 5.860 1.00 . A A . 100 ALA HB1 1 1
28 44216 1 1 100 ALA HB2 H -0.040 13.798 7.039 1.00 . A A . 100 ALA HB2 1 1
28 44217 1 1 100 ALA HB3 H -1.064 12.466 7.578 1.00 . A A . 100 ALA HB3 1 1
28 44218 1 1 100 ALA N N 0.565 10.658 7.777 1.00 . A A . 100 ALA N 1 1
28 44219 1 1 100 ALA O O 2.051 13.854 7.728 1.00 . A A . 100 ALA O 1 1
28 44220 1 1 101 ALA C C 5.376 12.311 8.392 1.00 . A A . 101 ALA C 1 1
28 44221 1 1 101 ALA CA C 4.034 12.614 9.064 1.00 . A A . 101 ALA CA 1 1
28 44222 1 1 101 ALA CB C 4.065 12.117 10.511 1.00 . A A . 101 ALA CB 1 1
28 44223 1 1 101 ALA H H 2.884 10.956 8.312 1.00 . A A . 101 ALA H 1 1
28 44224 1 1 101 ALA HA H 3.863 13.681 9.056 1.00 . A A . 101 ALA HA 1 1
28 44225 1 1 101 ALA HB1 H 3.115 12.320 10.982 1.00 . A A . 101 ALA HB1 1 1
28 44226 1 1 101 ALA HB2 H 4.851 12.627 11.050 1.00 . A A . 101 ALA HB2 1 1
28 44227 1 1 101 ALA HB3 H 4.252 11.053 10.521 1.00 . A A . 101 ALA HB3 1 1
28 44228 1 1 101 ALA N N 2.931 11.934 8.331 1.00 . A A . 101 ALA N 1 1
28 44229 1 1 101 ALA O O 6.272 13.132 8.387 1.00 . A A . 101 ALA O 1 1
28 44230 1 1 102 GLY C C 6.838 9.308 6.923 1.00 . A A . 102 GLY C 1 1
28 44231 1 1 102 GLY CA C 6.819 10.804 7.172 1.00 . A A . 102 GLY CA 1 1
28 44232 1 1 102 GLY H H 4.810 10.474 7.836 1.00 . A A . 102 GLY H 1 1
28 44233 1 1 102 GLY HA2 H 6.900 11.335 6.233 1.00 . A A . 102 GLY HA2 1 1
28 44234 1 1 102 GLY HA3 H 7.641 11.072 7.818 1.00 . A A . 102 GLY HA3 1 1
28 44235 1 1 102 GLY N N 5.534 11.141 7.828 1.00 . A A . 102 GLY N 1 1
28 44236 1 1 102 GLY O O 7.331 8.839 5.919 1.00 . A A . 102 GLY O 1 1
28 44237 1 1 103 ASN C C 5.222 6.479 8.590 1.00 . A A . 103 ASN C 1 1
28 44238 1 1 103 ASN CA C 6.251 7.093 7.650 1.00 . A A . 103 ASN CA 1 1
28 44239 1 1 103 ASN CB C 7.631 6.516 7.949 1.00 . A A . 103 ASN CB 1 1
28 44240 1 1 103 ASN CG C 8.214 5.915 6.673 1.00 . A A . 103 ASN CG 1 1
28 44241 1 1 103 ASN H H 5.886 8.935 8.624 1.00 . A A . 103 ASN H 1 1
28 44242 1 1 103 ASN HA H 5.977 6.878 6.635 1.00 . A A . 103 ASN HA 1 1
28 44243 1 1 103 ASN HB2 H 8.273 7.303 8.302 1.00 . A A . 103 ASN HB2 1 1
28 44244 1 1 103 ASN HB3 H 7.551 5.755 8.705 1.00 . A A . 103 ASN HB3 1 1
28 44245 1 1 103 ASN HD21 H 7.736 7.493 5.573 1.00 . A A . 103 ASN HD21 1 1
28 44246 1 1 103 ASN HD22 H 8.522 6.235 4.739 1.00 . A A . 103 ASN HD22 1 1
28 44247 1 1 103 ASN N N 6.284 8.548 7.832 1.00 . A A . 103 ASN N 1 1
28 44248 1 1 103 ASN ND2 N 8.153 6.602 5.571 1.00 . A A . 103 ASN ND2 1 1
28 44249 1 1 103 ASN O O 4.522 7.160 9.314 1.00 . A A . 103 ASN O 1 1
28 44250 1 1 103 ASN OD1 O 8.728 4.813 6.681 1.00 . A A . 103 ASN OD1 1 1
28 44251 1 1 104 GLY C C 4.512 2.973 9.425 1.00 . A A . 104 GLY C 1 1
28 44252 1 1 104 GLY CA C 4.151 4.470 9.430 1.00 . A A . 104 GLY CA 1 1
28 44253 1 1 104 GLY H H 5.707 4.690 7.960 1.00 . A A . 104 GLY H 1 1
28 44254 1 1 104 GLY HA2 H 4.203 4.866 10.439 1.00 . A A . 104 GLY HA2 1 1
28 44255 1 1 104 GLY HA3 H 3.167 4.617 9.023 1.00 . A A . 104 GLY HA3 1 1
28 44256 1 1 104 GLY N N 5.130 5.190 8.565 1.00 . A A . 104 GLY N 1 1
28 44257 1 1 104 GLY O O 5.614 2.635 9.039 1.00 . A A . 104 GLY O 1 1
28 44258 1 1 105 PRO C C 4.546 0.247 8.493 1.00 . A A . 105 PRO C 1 1
28 44259 1 1 105 PRO CA C 3.905 0.650 9.828 1.00 . A A . 105 PRO CA 1 1
28 44260 1 1 105 PRO CB C 2.548 -0.036 10.038 1.00 . A A . 105 PRO CB 1 1
28 44261 1 1 105 PRO CD C 2.239 2.424 10.315 1.00 . A A . 105 PRO CD 1 1
28 44262 1 1 105 PRO CG C 1.510 1.070 10.356 1.00 . A A . 105 PRO CG 1 1
28 44263 1 1 105 PRO HA H 4.566 0.407 10.645 1.00 . A A . 105 PRO HA 1 1
28 44264 1 1 105 PRO HB2 H 2.260 -0.566 9.142 1.00 . A A . 105 PRO HB2 1 1
28 44265 1 1 105 PRO HB3 H 2.609 -0.723 10.868 1.00 . A A . 105 PRO HB3 1 1
28 44266 1 1 105 PRO HD2 H 1.729 3.089 9.639 1.00 . A A . 105 PRO HD2 1 1
28 44267 1 1 105 PRO HD3 H 2.279 2.841 11.310 1.00 . A A . 105 PRO HD3 1 1
28 44268 1 1 105 PRO HG2 H 0.721 1.053 9.619 1.00 . A A . 105 PRO HG2 1 1
28 44269 1 1 105 PRO HG3 H 1.097 0.912 11.341 1.00 . A A . 105 PRO HG3 1 1
28 44270 1 1 105 PRO N N 3.604 2.094 9.832 1.00 . A A . 105 PRO N 1 1
28 44271 1 1 105 PRO O O 4.702 1.057 7.601 1.00 . A A . 105 PRO O 1 1
28 44272 1 1 106 GLU C C 4.548 -1.968 6.106 1.00 . A A . 106 GLU C 1 1
28 44273 1 1 106 GLU CA C 5.590 -1.432 7.090 1.00 . A A . 106 GLU CA 1 1
28 44274 1 1 106 GLU CB C 6.603 -2.535 7.402 1.00 . A A . 106 GLU CB 1 1
28 44275 1 1 106 GLU CD C 6.700 -4.896 8.212 1.00 . A A . 106 GLU CD 1 1
28 44276 1 1 106 GLU CG C 5.970 -3.559 8.345 1.00 . A A . 106 GLU CG 1 1
28 44277 1 1 106 GLU H H 4.813 -1.626 9.090 1.00 . A A . 106 GLU H 1 1
28 44278 1 1 106 GLU HA H 6.103 -0.594 6.643 1.00 . A A . 106 GLU HA 1 1
28 44279 1 1 106 GLU HB2 H 6.899 -3.023 6.485 1.00 . A A . 106 GLU HB2 1 1
28 44280 1 1 106 GLU HB3 H 7.472 -2.102 7.874 1.00 . A A . 106 GLU HB3 1 1
28 44281 1 1 106 GLU HG2 H 6.047 -3.205 9.364 1.00 . A A . 106 GLU HG2 1 1
28 44282 1 1 106 GLU HG3 H 4.931 -3.691 8.088 1.00 . A A . 106 GLU HG3 1 1
28 44283 1 1 106 GLU N N 4.935 -0.991 8.356 1.00 . A A . 106 GLU N 1 1
28 44284 1 1 106 GLU O O 3.360 -1.933 6.359 1.00 . A A . 106 GLU O 1 1
28 44285 1 1 106 GLU OE1 O 7.844 -4.968 8.630 1.00 . A A . 106 GLU OE1 1 1
28 44286 1 1 106 GLU OE2 O 6.103 -5.826 7.695 1.00 . A A . 106 GLU OE2 1 1
28 44287 1 1 107 GLY C C 4.374 -4.469 3.679 1.00 . A A . 107 GLY C 1 1
28 44288 1 1 107 GLY CA C 4.041 -3.003 3.969 1.00 . A A . 107 GLY CA 1 1
28 44289 1 1 107 GLY H H 5.955 -2.477 4.801 1.00 . A A . 107 GLY H 1 1
28 44290 1 1 107 GLY HA2 H 3.033 -2.931 4.350 1.00 . A A . 107 GLY HA2 1 1
28 44291 1 1 107 GLY HA3 H 4.124 -2.432 3.057 1.00 . A A . 107 GLY HA3 1 1
28 44292 1 1 107 GLY N N 4.993 -2.463 4.980 1.00 . A A . 107 GLY N 1 1
28 44293 1 1 107 GLY O O 5.415 -4.967 4.060 1.00 . A A . 107 GLY O 1 1
28 44294 1 1 108 VAL C C 4.132 -6.707 1.234 1.00 . A A . 108 VAL C 1 1
28 44295 1 1 108 VAL CA C 3.716 -6.577 2.702 1.00 . A A . 108 VAL CA 1 1
28 44296 1 1 108 VAL CB C 2.399 -7.304 2.982 1.00 . A A . 108 VAL CB 1 1
28 44297 1 1 108 VAL CG1 C 1.976 -8.169 1.798 1.00 . A A . 108 VAL CG1 1 1
28 44298 1 1 108 VAL CG2 C 2.564 -8.166 4.224 1.00 . A A . 108 VAL CG2 1 1
28 44299 1 1 108 VAL H H 2.664 -4.758 2.731 1.00 . A A . 108 VAL H 1 1
28 44300 1 1 108 VAL HA H 4.492 -6.974 3.339 1.00 . A A . 108 VAL HA 1 1
28 44301 1 1 108 VAL HB H 1.635 -6.569 3.164 1.00 . A A . 108 VAL HB 1 1
28 44302 1 1 108 VAL HG11 H 1.177 -8.825 2.102 1.00 . A A . 108 VAL HG11 1 1
28 44303 1 1 108 VAL HG12 H 2.819 -8.752 1.463 1.00 . A A . 108 VAL HG12 1 1
28 44304 1 1 108 VAL HG13 H 1.636 -7.529 0.995 1.00 . A A . 108 VAL HG13 1 1
28 44305 1 1 108 VAL HG21 H 2.256 -7.600 5.091 1.00 . A A . 108 VAL HG21 1 1
28 44306 1 1 108 VAL HG22 H 3.601 -8.447 4.326 1.00 . A A . 108 VAL HG22 1 1
28 44307 1 1 108 VAL HG23 H 1.953 -9.048 4.131 1.00 . A A . 108 VAL HG23 1 1
28 44308 1 1 108 VAL N N 3.492 -5.162 3.016 1.00 . A A . 108 VAL N 1 1
28 44309 1 1 108 VAL O O 3.508 -6.171 0.343 1.00 . A A . 108 VAL O 1 1
28 44310 1 1 109 ALA C C 4.736 -8.586 -1.139 1.00 . A A . 109 ALA C 1 1
28 44311 1 1 109 ALA CA C 5.658 -7.616 -0.404 1.00 . A A . 109 ALA CA 1 1
28 44312 1 1 109 ALA CB C 7.080 -8.182 -0.380 1.00 . A A . 109 ALA CB 1 1
28 44313 1 1 109 ALA H H 5.643 -7.839 1.737 1.00 . A A . 109 ALA H 1 1
28 44314 1 1 109 ALA HA H 5.657 -6.672 -0.920 1.00 . A A . 109 ALA HA 1 1
28 44315 1 1 109 ALA HB1 H 7.113 -9.043 0.271 1.00 . A A . 109 ALA HB1 1 1
28 44316 1 1 109 ALA HB2 H 7.761 -7.428 -0.015 1.00 . A A . 109 ALA HB2 1 1
28 44317 1 1 109 ALA HB3 H 7.369 -8.475 -1.378 1.00 . A A . 109 ALA HB3 1 1
28 44318 1 1 109 ALA N N 5.176 -7.424 0.993 1.00 . A A . 109 ALA N 1 1
28 44319 1 1 109 ALA O O 4.567 -9.721 -0.738 1.00 . A A . 109 ALA O 1 1
28 44320 1 1 110 ILE C C 3.994 -9.659 -4.153 1.00 . A A . 110 ILE C 1 1
28 44321 1 1 110 ILE CA C 3.233 -9.056 -2.972 1.00 . A A . 110 ILE CA 1 1
28 44322 1 1 110 ILE CB C 2.054 -8.241 -3.496 1.00 . A A . 110 ILE CB 1 1
28 44323 1 1 110 ILE CD1 C 1.818 -6.595 -5.345 1.00 . A A . 110 ILE CD1 1 1
28 44324 1 1 110 ILE CG1 C 2.595 -6.945 -4.088 1.00 . A A . 110 ILE CG1 1 1
28 44325 1 1 110 ILE CG2 C 1.099 -7.918 -2.347 1.00 . A A . 110 ILE CG2 1 1
28 44326 1 1 110 ILE H H 4.285 -7.227 -2.527 1.00 . A A . 110 ILE H 1 1
28 44327 1 1 110 ILE HA H 2.873 -9.841 -2.325 1.00 . A A . 110 ILE HA 1 1
28 44328 1 1 110 ILE HB H 1.533 -8.801 -4.258 1.00 . A A . 110 ILE HB 1 1
28 44329 1 1 110 ILE HD11 H 2.452 -6.025 -6.007 1.00 . A A . 110 ILE HD11 1 1
28 44330 1 1 110 ILE HD12 H 0.952 -6.012 -5.077 1.00 . A A . 110 ILE HD12 1 1
28 44331 1 1 110 ILE HD13 H 1.508 -7.504 -5.836 1.00 . A A . 110 ILE HD13 1 1
28 44332 1 1 110 ILE HG12 H 2.490 -6.150 -3.367 1.00 . A A . 110 ILE HG12 1 1
28 44333 1 1 110 ILE HG13 H 3.636 -7.077 -4.340 1.00 . A A . 110 ILE HG13 1 1
28 44334 1 1 110 ILE HG21 H 0.684 -6.929 -2.491 1.00 . A A . 110 ILE HG21 1 1
28 44335 1 1 110 ILE HG22 H 1.638 -7.946 -1.411 1.00 . A A . 110 ILE HG22 1 1
28 44336 1 1 110 ILE HG23 H 0.301 -8.643 -2.327 1.00 . A A . 110 ILE HG23 1 1
28 44337 1 1 110 ILE N N 4.140 -8.152 -2.216 1.00 . A A . 110 ILE N 1 1
28 44338 1 1 110 ILE O O 5.073 -9.221 -4.499 1.00 . A A . 110 ILE O 1 1
28 44339 1 1 111 SER C C 3.132 -11.479 -7.080 1.00 . A A . 111 SER C 1 1
28 44340 1 1 111 SER CA C 4.129 -11.298 -5.932 1.00 . A A . 111 SER CA 1 1
28 44341 1 1 111 SER CB C 4.673 -12.662 -5.511 1.00 . A A . 111 SER CB 1 1
28 44342 1 1 111 SER H H 2.569 -10.997 -4.474 1.00 . A A . 111 SER H 1 1
28 44343 1 1 111 SER HA H 4.943 -10.668 -6.257 1.00 . A A . 111 SER HA 1 1
28 44344 1 1 111 SER HB2 H 4.102 -13.441 -5.986 1.00 . A A . 111 SER HB2 1 1
28 44345 1 1 111 SER HB3 H 5.709 -12.742 -5.812 1.00 . A A . 111 SER HB3 1 1
28 44346 1 1 111 SER HG H 5.411 -12.559 -3.714 1.00 . A A . 111 SER HG 1 1
28 44347 1 1 111 SER N N 3.440 -10.662 -4.773 1.00 . A A . 111 SER N 1 1
28 44348 1 1 111 SER O O 1.934 -11.484 -6.879 1.00 . A A . 111 SER O 1 1
28 44349 1 1 111 SER OG O 4.564 -12.796 -4.101 1.00 . A A . 111 SER OG 1 1
28 44350 1 1 112 PHE C C 3.192 -12.944 -10.324 1.00 . A A . 112 PHE C 1 1
28 44351 1 1 112 PHE CA C 2.694 -11.799 -9.439 1.00 . A A . 112 PHE CA 1 1
28 44352 1 1 112 PHE CB C 2.658 -10.500 -10.248 1.00 . A A . 112 PHE CB 1 1
28 44353 1 1 112 PHE CD1 C 0.431 -9.653 -9.433 1.00 . A A . 112 PHE CD1 1 1
28 44354 1 1 112 PHE CD2 C 2.426 -8.378 -8.912 1.00 . A A . 112 PHE CD2 1 1
28 44355 1 1 112 PHE CE1 C -0.349 -8.716 -8.746 1.00 . A A . 112 PHE CE1 1 1
28 44356 1 1 112 PHE CE2 C 1.646 -7.440 -8.226 1.00 . A A . 112 PHE CE2 1 1
28 44357 1 1 112 PHE CG C 1.817 -9.484 -9.516 1.00 . A A . 112 PHE CG 1 1
28 44358 1 1 112 PHE CZ C 0.260 -7.609 -8.142 1.00 . A A . 112 PHE CZ 1 1
28 44359 1 1 112 PHE H H 4.583 -11.615 -8.433 1.00 . A A . 112 PHE H 1 1
28 44360 1 1 112 PHE HA H 1.698 -12.029 -9.076 1.00 . A A . 112 PHE HA 1 1
28 44361 1 1 112 PHE HB2 H 3.665 -10.119 -10.365 1.00 . A A . 112 PHE HB2 1 1
28 44362 1 1 112 PHE HB3 H 2.233 -10.690 -11.219 1.00 . A A . 112 PHE HB3 1 1
28 44363 1 1 112 PHE HD1 H -0.039 -10.507 -9.899 1.00 . A A . 112 PHE HD1 1 1
28 44364 1 1 112 PHE HD2 H 3.496 -8.249 -8.977 1.00 . A A . 112 PHE HD2 1 1
28 44365 1 1 112 PHE HE1 H -1.419 -8.845 -8.682 1.00 . A A . 112 PHE HE1 1 1
28 44366 1 1 112 PHE HE2 H 2.115 -6.586 -7.761 1.00 . A A . 112 PHE HE2 1 1
28 44367 1 1 112 PHE HZ H -0.341 -6.887 -7.610 1.00 . A A . 112 PHE HZ 1 1
28 44368 1 1 112 PHE N N 3.615 -11.625 -8.285 1.00 . A A . 112 PHE N 1 1
28 44369 1 1 112 PHE O O 4.282 -12.898 -10.858 1.00 . A A . 112 PHE O 1 1
28 44370 1 1 113 ASN C C 2.956 -14.653 -12.788 1.00 . A A . 113 ASN C 1 1
28 44371 1 1 113 ASN CA C 2.830 -15.116 -11.335 1.00 . A A . 113 ASN CA 1 1
28 44372 1 1 113 ASN CB C 1.792 -16.235 -11.242 1.00 . A A . 113 ASN CB 1 1
28 44373 1 1 113 ASN CG C 0.393 -15.651 -11.425 1.00 . A A . 113 ASN CG 1 1
28 44374 1 1 113 ASN H H 1.526 -13.986 -10.045 1.00 . A A . 113 ASN H 1 1
28 44375 1 1 113 ASN HA H 3.786 -15.481 -10.989 1.00 . A A . 113 ASN HA 1 1
28 44376 1 1 113 ASN HB2 H 1.982 -16.967 -12.014 1.00 . A A . 113 ASN HB2 1 1
28 44377 1 1 113 ASN HB3 H 1.856 -16.708 -10.275 1.00 . A A . 113 ASN HB3 1 1
28 44378 1 1 113 ASN HD21 H -0.196 -16.136 -9.594 1.00 . A A . 113 ASN HD21 1 1
28 44379 1 1 113 ASN HD22 H -1.357 -15.346 -10.544 1.00 . A A . 113 ASN HD22 1 1
28 44380 1 1 113 ASN N N 2.401 -13.969 -10.485 1.00 . A A . 113 ASN N 1 1
28 44381 1 1 113 ASN ND2 N -0.458 -15.715 -10.440 1.00 . A A . 113 ASN ND2 1 1
28 44382 1 1 113 ASN O O 3.861 -13.887 -13.069 1.00 . A A . 113 ASN O 1 1
28 44383 1 1 113 ASN OXT O 2.143 -15.074 -13.594 1.00 . A A . 113 ASN OXT 1 1
28 44384 1 1 113 ASN OD1 O 0.069 -15.132 -12.475 1.00 . A A . 113 ASN OD1 1 1
28 44385 2 2 1 CHR C1 C 1.921 9.118 -0.037 1.00 . B A . 114 CHR C1 1 1
28 44386 2 2 1 CHR C10 C 3.956 8.363 1.042 1.00 . B A . 114 CHR C10 1 1
28 44387 2 2 1 CHR C11 C 2.778 8.379 2.039 1.00 . B A . 114 CHR C11 1 1
28 44388 2 2 1 CHR C12 C 1.641 8.996 1.256 1.00 . B A . 114 CHR C12 1 1
28 44389 2 2 1 CHR C13 C 5.888 9.185 2.325 1.00 . B A . 114 CHR C13 1 1
28 44390 2 2 1 CHR C14 C 6.506 10.525 2.722 1.00 . B A . 114 CHR C14 1 1
28 44391 2 2 1 CHR C15 C 7.249 11.113 1.523 1.00 . B A . 114 CHR C15 1 1
28 44392 2 2 1 CHR C16 C 8.336 10.137 1.069 1.00 . B A . 114 CHR C16 1 1
28 44393 2 2 1 CHR C17 C 7.701 8.790 0.712 1.00 . B A . 114 CHR C17 1 1
28 44394 2 2 1 CHR C18 C 8.802 7.765 0.436 1.00 . B A . 114 CHR C18 1 1
28 44395 2 2 1 CHR C19 C 4.957 11.450 4.567 1.00 . B A . 114 CHR C19 1 1
28 44396 2 2 1 CHR C2 C 1.101 9.655 -1.087 1.00 . B A . 114 CHR C2 1 1
28 44397 2 2 1 CHR C20 C 3.307 6.639 3.329 1.00 . B A . 114 CHR C20 1 1
28 44398 2 2 1 CHR C21 C 3.835 5.278 3.160 1.00 . B A . 114 CHR C21 1 1
28 44399 2 2 1 CHR C22 C 5.171 5.016 3.494 1.00 . B A . 114 CHR C22 1 1
28 44400 2 2 1 CHR C23 C 5.715 3.747 3.272 1.00 . B A . 114 CHR C23 1 1
28 44401 2 2 1 CHR C24 C 4.926 2.734 2.715 1.00 . B A . 114 CHR C24 1 1
28 44402 2 2 1 CHR C25 C 3.590 2.990 2.382 1.00 . B A . 114 CHR C25 1 1
28 44403 2 2 1 CHR C26 C 3.038 4.260 2.606 1.00 . B A . 114 CHR C26 1 1
28 44404 2 2 1 CHR C27 C 1.693 4.501 2.280 1.00 . B A . 114 CHR C27 1 1
28 44405 2 2 1 CHR C28 C 0.909 3.479 1.727 1.00 . B A . 114 CHR C28 1 1
28 44406 2 2 1 CHR C29 C 1.467 2.215 1.502 1.00 . B A . 114 CHR C29 1 1
28 44407 2 2 1 CHR C3 C 0.648 10.066 -2.103 1.00 . B A . 114 CHR C3 1 1
28 44408 2 2 1 CHR C30 C 2.806 1.972 1.830 1.00 . B A . 114 CHR C30 1 1
28 44409 2 2 1 CHR C31 C -0.776 5.061 1.115 1.00 . B A . 114 CHR C31 1 1
28 44410 2 2 1 CHR C32 C 3.413 0.606 1.576 1.00 . B A . 114 CHR C32 1 1
28 44411 2 2 1 CHR C33 C -0.290 11.829 -3.716 1.00 . B A . 114 CHR C33 1 1
28 44412 2 2 1 CHR C34 C 0.173 13.155 -5.393 1.00 . B A . 114 CHR C34 1 1
28 44413 2 2 1 CHR C35 C 0.603 12.974 -3.255 1.00 . B A . 114 CHR C35 1 1
28 44414 2 2 1 CHR C4 C 0.406 10.496 -3.492 1.00 . B A . 114 CHR C4 1 1
28 44415 2 2 1 CHR C5 C 1.614 10.134 -4.351 1.00 . B A . 114 CHR C5 1 1
28 44416 2 2 1 CHR C6 C 2.638 9.444 -3.531 1.00 . B A . 114 CHR C6 1 1
28 44417 2 2 1 CHR C7 C 3.289 8.919 -2.677 1.00 . B A . 114 CHR C7 1 1
28 44418 2 2 1 CHR C8 C 3.860 8.372 -1.467 1.00 . B A . 114 CHR C8 1 1
28 44419 2 2 1 CHR C9 C 3.270 8.614 -0.279 1.00 . B A . 114 CHR C9 1 1
28 44420 2 2 1 CHR H10 H 4.444 7.398 1.042 1.00 . B A . 114 CHR H10 1 1
28 44421 2 2 1 CHR H11 H 3.016 8.975 2.907 1.00 . B A . 114 CHR H11 1 1
28 44422 2 2 1 CHR H12 H 0.714 9.301 1.694 1.00 . B A . 114 CHR H12 1 1
28 44423 2 2 1 CHR H13 H 5.448 8.719 3.196 1.00 . B A . 114 CHR H13 1 1
28 44424 2 2 1 CHR H14 H 7.200 10.374 3.536 1.00 . B A . 114 CHR H14 1 1
28 44425 2 2 1 CHR H15 H 6.553 11.277 0.712 1.00 . B A . 114 CHR H15 1 1
28 44426 2 2 1 CHR H16 H 8.841 10.537 0.202 1.00 . B A . 114 CHR H16 1 1
28 44427 2 2 1 CHR H17 H 7.087 8.904 -0.170 1.00 . B A . 114 CHR H17 1 1
28 44428 2 2 1 CHR H181 H 9.768 8.215 0.620 1.00 . B A . 114 CHR H181 1 1
28 44429 2 2 1 CHR H182 H 8.673 6.913 1.088 1.00 . B A . 114 CHR H182 1 1
28 44430 2 2 1 CHR H183 H 8.745 7.442 -0.592 1.00 . B A . 114 CHR H183 1 1
28 44431 2 2 1 CHR H191 H 3.878 11.493 4.586 1.00 . B A . 114 CHR H191 1 1
28 44432 2 2 1 CHR H192 H 5.361 12.305 5.090 1.00 . B A . 114 CHR H192 1 1
28 44433 2 2 1 CHR H193 H 5.290 10.543 5.051 1.00 . B A . 114 CHR H193 1 1
28 44434 2 2 1 CHR H23 H 6.745 3.549 3.530 1.00 . B A . 114 CHR H23 1 1
28 44435 2 2 1 CHR H24 H 5.348 1.756 2.541 1.00 . B A . 114 CHR H24 1 1
28 44436 2 2 1 CHR H27 H 1.251 5.463 2.475 1.00 . B A . 114 CHR H27 1 1
28 44437 2 2 1 CHR H29 H 0.865 1.426 1.075 1.00 . B A . 114 CHR H29 1 1
28 44438 2 2 1 CHR H311 H -0.729 5.651 2.019 1.00 . B A . 114 CHR H311 1 1
28 44439 2 2 1 CHR H312 H -0.085 5.461 0.387 1.00 . B A . 114 CHR H312 1 1
28 44440 2 2 1 CHR H313 H -1.779 5.092 0.717 1.00 . B A . 114 CHR H313 1 1
28 44441 2 2 1 CHR H321 H 4.236 0.701 0.882 1.00 . B A . 114 CHR H321 1 1
28 44442 2 2 1 CHR H322 H 3.772 0.193 2.507 1.00 . B A . 114 CHR H322 1 1
28 44443 2 2 1 CHR H323 H 2.663 -0.050 1.156 1.00 . B A . 114 CHR H323 1 1
28 44444 2 2 1 CHR H33 H -1.232 11.853 -3.188 1.00 . B A . 114 CHR H33 1 1
28 44445 2 2 1 CHR H351 H 1.536 12.589 -2.872 1.00 . B A . 114 CHR H351 1 1
28 44446 2 2 1 CHR H352 H 0.100 13.560 -2.500 1.00 . B A . 114 CHR H352 1 1
28 44447 2 2 1 CHR H5 H 1.956 10.843 -5.107 1.00 . B A . 114 CHR H5 1 1
28 44448 2 2 1 CHR H8 H 4.745 7.767 -1.512 1.00 . B A . 114 CHR H8 1 1
28 44449 2 2 1 CHR HO4 H 8.493 12.577 1.223 1.00 . B A . 114 CHR HO4 1 1
28 44450 2 2 1 CHR HO5 H 10.062 10.459 1.906 1.00 . B A . 114 CHR HO5 1 1
28 44451 2 2 1 CHR HO9 H 6.254 6.614 3.353 1.00 . B A . 114 CHR HO9 1 1
28 44452 2 2 1 CHR N1 N 5.431 11.461 3.155 1.00 . B A . 114 CHR N1 1 1
28 44453 2 2 1 CHR O1 O 4.883 9.398 1.342 1.00 . B A . 114 CHR O1 1 1
28 44454 2 2 1 CHR O10 O -0.496 12.049 -5.101 1.00 . B A . 114 CHR O10 1 1
28 44455 2 2 1 CHR O11 O 0.183 13.601 -6.524 1.00 . B A . 114 CHR O11 1 1
28 44456 2 2 1 CHR O12 O 0.833 13.757 -4.415 1.00 . B A . 114 CHR O12 1 1
28 44457 2 2 1 CHR O2 O 0.324 9.484 -4.535 1.00 . B A . 114 CHR O2 1 1
28 44458 2 2 1 CHR O3 O 6.897 8.341 1.793 1.00 . B A . 114 CHR O3 1 1
28 44459 2 2 1 CHR O4 O 7.844 12.348 1.893 1.00 . B A . 114 CHR O4 1 1
28 44460 2 2 1 CHR O5 O 9.275 9.953 2.119 1.00 . B A . 114 CHR O5 1 1
28 44461 2 2 1 CHR O6 O 2.463 7.049 2.406 1.00 . B A . 114 CHR O6 1 1
28 44462 2 2 1 CHR O7 O 3.629 7.342 4.267 1.00 . B A . 114 CHR O7 1 1
28 44463 2 2 1 CHR O8 O -0.426 3.715 1.410 1.00 . B A . 114 CHR O8 1 1
28 44464 2 2 1 CHR O9 O 5.957 6.020 4.047 1.00 . B A . 114 CHR O9 1 1
29 44465 1 1 1 ALA C C 1.916 -3.602 20.939 1.00 . A A . 1 ALA C 1 1
29 44466 1 1 1 ALA CA C 1.491 -4.557 22.056 1.00 . A A . 1 ALA CA 1 1
29 44467 1 1 1 ALA CB C 0.382 -5.478 21.545 1.00 . A A . 1 ALA CB 1 1
29 44468 1 1 1 ALA H1 H -0.028 -3.953 23.346 1.00 . A A . 1 ALA H1 1 1
29 44469 1 1 1 ALA H2 H 1.138 -2.756 23.041 1.00 . A A . 1 ALA H2 1 1
29 44470 1 1 1 ALA H3 H 1.498 -4.053 24.077 1.00 . A A . 1 ALA H3 1 1
29 44471 1 1 1 ALA HA H 2.339 -5.151 22.365 1.00 . A A . 1 ALA HA 1 1
29 44472 1 1 1 ALA HB1 H -0.472 -4.885 21.249 1.00 . A A . 1 ALA HB1 1 1
29 44473 1 1 1 ALA HB2 H 0.090 -6.161 22.328 1.00 . A A . 1 ALA HB2 1 1
29 44474 1 1 1 ALA HB3 H 0.742 -6.037 20.694 1.00 . A A . 1 ALA HB3 1 1
29 44475 1 1 1 ALA N N 0.986 -3.771 23.218 1.00 . A A . 1 ALA N 1 1
29 44476 1 1 1 ALA O O 1.470 -2.474 20.870 1.00 . A A . 1 ALA O 1 1
29 44477 1 1 2 ALA C C 2.291 -3.331 17.752 1.00 . A A . 2 ALA C 1 1
29 44478 1 1 2 ALA CA C 3.230 -3.162 18.952 1.00 . A A . 2 ALA CA 1 1
29 44479 1 1 2 ALA CB C 4.653 -3.546 18.545 1.00 . A A . 2 ALA CB 1 1
29 44480 1 1 2 ALA H H 3.125 -4.958 20.138 1.00 . A A . 2 ALA H 1 1
29 44481 1 1 2 ALA HA H 3.214 -2.133 19.279 1.00 . A A . 2 ALA HA 1 1
29 44482 1 1 2 ALA HB1 H 4.936 -4.462 19.040 1.00 . A A . 2 ALA HB1 1 1
29 44483 1 1 2 ALA HB2 H 5.334 -2.758 18.830 1.00 . A A . 2 ALA HB2 1 1
29 44484 1 1 2 ALA HB3 H 4.695 -3.687 17.474 1.00 . A A . 2 ALA HB3 1 1
29 44485 1 1 2 ALA N N 2.777 -4.044 20.064 1.00 . A A . 2 ALA N 1 1
29 44486 1 1 2 ALA O O 1.568 -4.303 17.668 1.00 . A A . 2 ALA O 1 1
29 44487 1 1 3 PRO C C 1.818 -3.609 14.790 1.00 . A A . 3 PRO C 1 1
29 44488 1 1 3 PRO CA C 1.494 -2.391 15.651 1.00 . A A . 3 PRO CA 1 1
29 44489 1 1 3 PRO CB C 1.846 -1.101 14.903 1.00 . A A . 3 PRO CB 1 1
29 44490 1 1 3 PRO CD C 3.217 -1.203 16.981 1.00 . A A . 3 PRO CD 1 1
29 44491 1 1 3 PRO CG C 2.928 -0.366 15.724 1.00 . A A . 3 PRO CG 1 1
29 44492 1 1 3 PRO HA H 0.443 -2.386 15.912 1.00 . A A . 3 PRO HA 1 1
29 44493 1 1 3 PRO HB2 H 2.229 -1.341 13.920 1.00 . A A . 3 PRO HB2 1 1
29 44494 1 1 3 PRO HB3 H 0.972 -0.476 14.816 1.00 . A A . 3 PRO HB3 1 1
29 44495 1 1 3 PRO HD2 H 4.254 -1.511 16.998 1.00 . A A . 3 PRO HD2 1 1
29 44496 1 1 3 PRO HD3 H 2.975 -0.643 17.871 1.00 . A A . 3 PRO HD3 1 1
29 44497 1 1 3 PRO HG2 H 3.826 -0.269 15.132 1.00 . A A . 3 PRO HG2 1 1
29 44498 1 1 3 PRO HG3 H 2.567 0.606 16.012 1.00 . A A . 3 PRO HG3 1 1
29 44499 1 1 3 PRO N N 2.334 -2.373 16.860 1.00 . A A . 3 PRO N 1 1
29 44500 1 1 3 PRO O O 2.893 -4.171 14.851 1.00 . A A . 3 PRO O 1 1
29 44501 1 1 4 THR C C 0.162 -5.029 11.901 1.00 . A A . 4 THR C 1 1
29 44502 1 1 4 THR CA C 1.058 -5.184 13.120 1.00 . A A . 4 THR CA 1 1
29 44503 1 1 4 THR CB C 0.668 -6.435 13.893 1.00 . A A . 4 THR CB 1 1
29 44504 1 1 4 THR CG2 C 1.880 -6.907 14.669 1.00 . A A . 4 THR CG2 1 1
29 44505 1 1 4 THR H H 0.032 -3.536 13.994 1.00 . A A . 4 THR H 1 1
29 44506 1 1 4 THR HA H 2.090 -5.253 12.811 1.00 . A A . 4 THR HA 1 1
29 44507 1 1 4 THR HB H 0.351 -7.210 13.215 1.00 . A A . 4 THR HB 1 1
29 44508 1 1 4 THR HG1 H -0.392 -6.792 15.486 1.00 . A A . 4 THR HG1 1 1
29 44509 1 1 4 THR HG21 H 2.774 -6.593 14.148 1.00 . A A . 4 THR HG21 1 1
29 44510 1 1 4 THR HG22 H 1.859 -7.980 14.744 1.00 . A A . 4 THR HG22 1 1
29 44511 1 1 4 THR HG23 H 1.863 -6.468 15.654 1.00 . A A . 4 THR HG23 1 1
29 44512 1 1 4 THR N N 0.877 -4.010 13.999 1.00 . A A . 4 THR N 1 1
29 44513 1 1 4 THR O O -0.798 -4.285 11.913 1.00 . A A . 4 THR O 1 1
29 44514 1 1 4 THR OG1 O -0.389 -6.127 14.792 1.00 . A A . 4 THR OG1 1 1
29 44515 1 1 5 ALA C C -0.456 -6.919 8.920 1.00 . A A . 5 ALA C 1 1
29 44516 1 1 5 ALA CA C -0.377 -5.597 9.630 1.00 . A A . 5 ALA CA 1 1
29 44517 1 1 5 ALA CB C 0.192 -4.522 8.714 1.00 . A A . 5 ALA CB 1 1
29 44518 1 1 5 ALA H H 1.246 -6.313 10.852 1.00 . A A . 5 ALA H 1 1
29 44519 1 1 5 ALA HA H -1.374 -5.336 9.903 1.00 . A A . 5 ALA HA 1 1
29 44520 1 1 5 ALA HB1 H 0.948 -4.953 8.079 1.00 . A A . 5 ALA HB1 1 1
29 44521 1 1 5 ALA HB2 H 0.626 -3.737 9.316 1.00 . A A . 5 ALA HB2 1 1
29 44522 1 1 5 ALA HB3 H -0.603 -4.113 8.108 1.00 . A A . 5 ALA HB3 1 1
29 44523 1 1 5 ALA N N 0.465 -5.720 10.845 1.00 . A A . 5 ALA N 1 1
29 44524 1 1 5 ALA O O 0.532 -7.535 8.572 1.00 . A A . 5 ALA O 1 1
29 44525 1 1 6 THR C C -2.548 -8.419 6.691 1.00 . A A . 6 THR C 1 1
29 44526 1 1 6 THR CA C -1.847 -8.649 8.014 1.00 . A A . 6 THR CA 1 1
29 44527 1 1 6 THR CB C -2.649 -9.611 8.875 1.00 . A A . 6 THR CB 1 1
29 44528 1 1 6 THR CG2 C -4.120 -9.226 8.843 1.00 . A A . 6 THR CG2 1 1
29 44529 1 1 6 THR H H -2.429 -6.813 9.005 1.00 . A A . 6 THR H 1 1
29 44530 1 1 6 THR HA H -0.876 -9.082 7.819 1.00 . A A . 6 THR HA 1 1
29 44531 1 1 6 THR HB H -2.285 -9.564 9.880 1.00 . A A . 6 THR HB 1 1
29 44532 1 1 6 THR HG1 H -3.002 -11.524 8.933 1.00 . A A . 6 THR HG1 1 1
29 44533 1 1 6 THR HG21 H -4.637 -9.717 9.650 1.00 . A A . 6 THR HG21 1 1
29 44534 1 1 6 THR HG22 H -4.547 -9.531 7.898 1.00 . A A . 6 THR HG22 1 1
29 44535 1 1 6 THR HG23 H -4.210 -8.157 8.949 1.00 . A A . 6 THR HG23 1 1
29 44536 1 1 6 THR N N -1.656 -7.354 8.707 1.00 . A A . 6 THR N 1 1
29 44537 1 1 6 THR O O -3.716 -8.093 6.606 1.00 . A A . 6 THR O 1 1
29 44538 1 1 6 THR OG1 O -2.492 -10.932 8.375 1.00 . A A . 6 THR OG1 1 1
29 44539 1 1 7 VAL C C -2.321 -9.748 3.540 1.00 . A A . 7 VAL C 1 1
29 44540 1 1 7 VAL CA C -2.335 -8.409 4.286 1.00 . A A . 7 VAL CA 1 1
29 44541 1 1 7 VAL CB C -1.461 -7.403 3.540 1.00 . A A . 7 VAL CB 1 1
29 44542 1 1 7 VAL CG1 C -2.218 -6.875 2.321 1.00 . A A . 7 VAL CG1 1 1
29 44543 1 1 7 VAL CG2 C -1.114 -6.240 4.472 1.00 . A A . 7 VAL CG2 1 1
29 44544 1 1 7 VAL H H -0.883 -8.844 5.824 1.00 . A A . 7 VAL H 1 1
29 44545 1 1 7 VAL HA H -3.346 -8.040 4.338 1.00 . A A . 7 VAL HA 1 1
29 44546 1 1 7 VAL HB H -0.553 -7.888 3.215 1.00 . A A . 7 VAL HB 1 1
29 44547 1 1 7 VAL HG11 H -1.916 -7.426 1.443 1.00 . A A . 7 VAL HG11 1 1
29 44548 1 1 7 VAL HG12 H -1.992 -5.827 2.184 1.00 . A A . 7 VAL HG12 1 1
29 44549 1 1 7 VAL HG13 H -3.280 -6.997 2.477 1.00 . A A . 7 VAL HG13 1 1
29 44550 1 1 7 VAL HG21 H -1.903 -6.114 5.199 1.00 . A A . 7 VAL HG21 1 1
29 44551 1 1 7 VAL HG22 H -1.010 -5.335 3.893 1.00 . A A . 7 VAL HG22 1 1
29 44552 1 1 7 VAL HG23 H -0.185 -6.451 4.981 1.00 . A A . 7 VAL HG23 1 1
29 44553 1 1 7 VAL N N -1.807 -8.594 5.669 1.00 . A A . 7 VAL N 1 1
29 44554 1 1 7 VAL O O -1.398 -10.529 3.661 1.00 . A A . 7 VAL O 1 1
29 44555 1 1 8 THR C C -4.602 -11.258 1.058 1.00 . A A . 8 THR C 1 1
29 44556 1 1 8 THR CA C -3.405 -11.305 2.024 1.00 . A A . 8 THR CA 1 1
29 44557 1 1 8 THR CB C -3.556 -12.451 3.040 1.00 . A A . 8 THR CB 1 1
29 44558 1 1 8 THR CG2 C -4.524 -13.511 2.521 1.00 . A A . 8 THR CG2 1 1
29 44559 1 1 8 THR H H -4.082 -9.385 2.698 1.00 . A A . 8 THR H 1 1
29 44560 1 1 8 THR HA H -2.496 -11.443 1.463 1.00 . A A . 8 THR HA 1 1
29 44561 1 1 8 THR HB H -3.933 -12.053 3.972 1.00 . A A . 8 THR HB 1 1
29 44562 1 1 8 THR HG1 H -2.073 -13.587 2.501 1.00 . A A . 8 THR HG1 1 1
29 44563 1 1 8 THR HG21 H -4.264 -14.468 2.941 1.00 . A A . 8 THR HG21 1 1
29 44564 1 1 8 THR HG22 H -4.460 -13.557 1.445 1.00 . A A . 8 THR HG22 1 1
29 44565 1 1 8 THR HG23 H -5.529 -13.245 2.811 1.00 . A A . 8 THR HG23 1 1
29 44566 1 1 8 THR N N -3.346 -10.021 2.773 1.00 . A A . 8 THR N 1 1
29 44567 1 1 8 THR O O -5.601 -10.630 1.349 1.00 . A A . 8 THR O 1 1
29 44568 1 1 8 THR OG1 O -2.286 -13.045 3.265 1.00 . A A . 8 THR OG1 1 1
29 44569 1 1 9 PRO C C -2.160 -11.729 -0.835 1.00 . A A . 9 PRO C 1 1
29 44570 1 1 9 PRO CA C -3.262 -12.695 -0.403 1.00 . A A . 9 PRO CA 1 1
29 44571 1 1 9 PRO CB C -3.689 -13.583 -1.585 1.00 . A A . 9 PRO CB 1 1
29 44572 1 1 9 PRO CD C -5.536 -12.019 -1.054 1.00 . A A . 9 PRO CD 1 1
29 44573 1 1 9 PRO CG C -5.128 -13.176 -1.973 1.00 . A A . 9 PRO CG 1 1
29 44574 1 1 9 PRO HA H -2.937 -13.305 0.423 1.00 . A A . 9 PRO HA 1 1
29 44575 1 1 9 PRO HB2 H -3.028 -13.427 -2.427 1.00 . A A . 9 PRO HB2 1 1
29 44576 1 1 9 PRO HB3 H -3.674 -14.621 -1.291 1.00 . A A . 9 PRO HB3 1 1
29 44577 1 1 9 PRO HD2 H -5.584 -11.103 -1.618 1.00 . A A . 9 PRO HD2 1 1
29 44578 1 1 9 PRO HD3 H -6.476 -12.225 -0.578 1.00 . A A . 9 PRO HD3 1 1
29 44579 1 1 9 PRO HG2 H -5.154 -12.855 -3.006 1.00 . A A . 9 PRO HG2 1 1
29 44580 1 1 9 PRO HG3 H -5.799 -14.009 -1.828 1.00 . A A . 9 PRO HG3 1 1
29 44581 1 1 9 PRO N N -4.470 -11.938 -0.055 1.00 . A A . 9 PRO N 1 1
29 44582 1 1 9 PRO O O -2.418 -10.653 -1.336 1.00 . A A . 9 PRO O 1 1
29 44583 1 1 10 SER C C 0.558 -11.539 -2.499 1.00 . A A . 10 SER C 1 1
29 44584 1 1 10 SER CA C 0.197 -11.245 -1.044 1.00 . A A . 10 SER CA 1 1
29 44585 1 1 10 SER CB C 1.401 -11.538 -0.145 1.00 . A A . 10 SER CB 1 1
29 44586 1 1 10 SER H H -0.774 -12.987 -0.248 1.00 . A A . 10 SER H 1 1
29 44587 1 1 10 SER HA H -0.086 -10.208 -0.944 1.00 . A A . 10 SER HA 1 1
29 44588 1 1 10 SER HB2 H 1.891 -12.438 -0.475 1.00 . A A . 10 SER HB2 1 1
29 44589 1 1 10 SER HB3 H 2.099 -10.711 -0.197 1.00 . A A . 10 SER HB3 1 1
29 44590 1 1 10 SER HG H 1.022 -12.643 1.411 1.00 . A A . 10 SER HG 1 1
29 44591 1 1 10 SER N N -0.941 -12.117 -0.646 1.00 . A A . 10 SER N 1 1
29 44592 1 1 10 SER O O 1.060 -10.693 -3.208 1.00 . A A . 10 SER O 1 1
29 44593 1 1 10 SER OG O 0.954 -11.710 1.193 1.00 . A A . 10 SER OG 1 1
29 44594 1 1 11 SER C C -0.569 -13.882 -4.952 1.00 . A A . 11 SER C 1 1
29 44595 1 1 11 SER CA C 0.607 -13.103 -4.356 1.00 . A A . 11 SER CA 1 1
29 44596 1 1 11 SER CB C 1.861 -13.978 -4.385 1.00 . A A . 11 SER CB 1 1
29 44597 1 1 11 SER H H -0.122 -13.392 -2.356 1.00 . A A . 11 SER H 1 1
29 44598 1 1 11 SER HA H 0.779 -12.207 -4.932 1.00 . A A . 11 SER HA 1 1
29 44599 1 1 11 SER HB2 H 2.406 -13.798 -5.297 1.00 . A A . 11 SER HB2 1 1
29 44600 1 1 11 SER HB3 H 2.490 -13.733 -3.539 1.00 . A A . 11 SER HB3 1 1
29 44601 1 1 11 SER HG H 1.542 -15.635 -3.416 1.00 . A A . 11 SER HG 1 1
29 44602 1 1 11 SER N N 0.292 -12.735 -2.948 1.00 . A A . 11 SER N 1 1
29 44603 1 1 11 SER O O -1.459 -14.314 -4.247 1.00 . A A . 11 SER O 1 1
29 44604 1 1 11 SER OG O 1.481 -15.347 -4.330 1.00 . A A . 11 SER OG 1 1
29 44605 1 1 12 GLY C C -2.928 -13.879 -6.957 1.00 . A A . 12 GLY C 1 1
29 44606 1 1 12 GLY CA C -1.714 -14.803 -6.886 1.00 . A A . 12 GLY CA 1 1
29 44607 1 1 12 GLY H H 0.139 -13.692 -6.796 1.00 . A A . 12 GLY H 1 1
29 44608 1 1 12 GLY HA2 H -1.428 -15.108 -7.882 1.00 . A A . 12 GLY HA2 1 1
29 44609 1 1 12 GLY HA3 H -1.958 -15.671 -6.295 1.00 . A A . 12 GLY HA3 1 1
29 44610 1 1 12 GLY N N -0.586 -14.057 -6.246 1.00 . A A . 12 GLY N 1 1
29 44611 1 1 12 GLY O O -4.055 -14.283 -6.754 1.00 . A A . 12 GLY O 1 1
29 44612 1 1 13 LEU C C -4.247 -11.468 -8.689 1.00 . A A . 13 LEU C 1 1
29 44613 1 1 13 LEU CA C -3.755 -11.625 -7.278 1.00 . A A . 13 LEU CA 1 1
29 44614 1 1 13 LEU CB C -3.106 -10.333 -6.827 1.00 . A A . 13 LEU CB 1 1
29 44615 1 1 13 LEU CD1 C -2.268 -9.139 -4.849 1.00 . A A . 13 LEU CD1 1 1
29 44616 1 1 13 LEU CD2 C -4.036 -10.864 -4.626 1.00 . A A . 13 LEU CD2 1 1
29 44617 1 1 13 LEU CG C -2.774 -10.468 -5.364 1.00 . A A . 13 LEU CG 1 1
29 44618 1 1 13 LEU H H -1.766 -12.331 -7.345 1.00 . A A . 13 LEU H 1 1
29 44619 1 1 13 LEU HA H -4.549 -11.888 -6.638 1.00 . A A . 13 LEU HA 1 1
29 44620 1 1 13 LEU HB2 H -2.193 -10.179 -7.388 1.00 . A A . 13 LEU HB2 1 1
29 44621 1 1 13 LEU HB3 H -3.767 -9.506 -6.974 1.00 . A A . 13 LEU HB3 1 1
29 44622 1 1 13 LEU HD11 H -2.072 -9.219 -3.795 1.00 . A A . 13 LEU HD11 1 1
29 44623 1 1 13 LEU HD12 H -3.019 -8.385 -5.027 1.00 . A A . 13 LEU HD12 1 1
29 44624 1 1 13 LEU HD13 H -1.362 -8.880 -5.373 1.00 . A A . 13 LEU HD13 1 1
29 44625 1 1 13 LEU HD21 H -4.245 -11.904 -4.823 1.00 . A A . 13 LEU HD21 1 1
29 44626 1 1 13 LEU HD22 H -4.855 -10.258 -4.983 1.00 . A A . 13 LEU HD22 1 1
29 44627 1 1 13 LEU HD23 H -3.898 -10.710 -3.574 1.00 . A A . 13 LEU HD23 1 1
29 44628 1 1 13 LEU HG H -2.017 -11.226 -5.231 1.00 . A A . 13 LEU HG 1 1
29 44629 1 1 13 LEU N N -2.683 -12.630 -7.216 1.00 . A A . 13 LEU N 1 1
29 44630 1 1 13 LEU O O -5.423 -11.368 -8.977 1.00 . A A . 13 LEU O 1 1
29 44631 1 1 14 SER C C -4.128 -9.879 -11.263 1.00 . A A . 14 SER C 1 1
29 44632 1 1 14 SER CA C -3.597 -11.287 -10.984 1.00 . A A . 14 SER CA 1 1
29 44633 1 1 14 SER CB C -4.612 -12.332 -11.396 1.00 . A A . 14 SER CB 1 1
29 44634 1 1 14 SER H H -2.418 -11.529 -9.216 1.00 . A A . 14 SER H 1 1
29 44635 1 1 14 SER HA H -2.684 -11.439 -11.540 1.00 . A A . 14 SER HA 1 1
29 44636 1 1 14 SER HB2 H -4.103 -13.127 -11.911 1.00 . A A . 14 SER HB2 1 1
29 44637 1 1 14 SER HB3 H -5.084 -12.728 -10.508 1.00 . A A . 14 SER HB3 1 1
29 44638 1 1 14 SER HG H -5.253 -11.807 -13.156 1.00 . A A . 14 SER HG 1 1
29 44639 1 1 14 SER N N -3.319 -11.442 -9.543 1.00 . A A . 14 SER N 1 1
29 44640 1 1 14 SER O O -4.841 -9.281 -10.467 1.00 . A A . 14 SER O 1 1
29 44641 1 1 14 SER OG O -5.582 -11.750 -12.256 1.00 . A A . 14 SER OG 1 1
29 44642 1 1 15 ASP C C -5.687 -7.796 -12.617 1.00 . A A . 15 ASP C 1 1
29 44643 1 1 15 ASP CA C -4.180 -7.971 -12.754 1.00 . A A . 15 ASP CA 1 1
29 44644 1 1 15 ASP CB C -3.754 -7.677 -14.194 1.00 . A A . 15 ASP CB 1 1
29 44645 1 1 15 ASP CG C -4.577 -8.531 -15.159 1.00 . A A . 15 ASP CG 1 1
29 44646 1 1 15 ASP H H -3.169 -9.841 -12.990 1.00 . A A . 15 ASP H 1 1
29 44647 1 1 15 ASP HA H -3.698 -7.276 -12.102 1.00 . A A . 15 ASP HA 1 1
29 44648 1 1 15 ASP HB2 H -3.914 -6.629 -14.409 1.00 . A A . 15 ASP HB2 1 1
29 44649 1 1 15 ASP HB3 H -2.707 -7.910 -14.313 1.00 . A A . 15 ASP HB3 1 1
29 44650 1 1 15 ASP N N -3.755 -9.342 -12.388 1.00 . A A . 15 ASP N 1 1
29 44651 1 1 15 ASP O O -6.455 -8.239 -13.448 1.00 . A A . 15 ASP O 1 1
29 44652 1 1 15 ASP OD1 O -4.703 -9.718 -14.909 1.00 . A A . 15 ASP OD1 1 1
29 44653 1 1 15 ASP OD2 O -5.066 -7.983 -16.134 1.00 . A A . 15 ASP OD2 1 1
29 44654 1 1 16 GLY C C -8.162 -7.506 -10.190 1.00 . A A . 16 GLY C 1 1
29 44655 1 1 16 GLY CA C -7.568 -6.851 -11.443 1.00 . A A . 16 GLY CA 1 1
29 44656 1 1 16 GLY H H -5.473 -6.721 -10.961 1.00 . A A . 16 GLY H 1 1
29 44657 1 1 16 GLY HA2 H -7.731 -5.785 -11.388 1.00 . A A . 16 GLY HA2 1 1
29 44658 1 1 16 GLY HA3 H -8.081 -7.236 -12.314 1.00 . A A . 16 GLY HA3 1 1
29 44659 1 1 16 GLY N N -6.113 -7.105 -11.596 1.00 . A A . 16 GLY N 1 1
29 44660 1 1 16 GLY O O -9.369 -7.583 -10.074 1.00 . A A . 16 GLY O 1 1
29 44661 1 1 17 THR C C -7.963 -7.620 -6.882 1.00 . A A . 17 THR C 1 1
29 44662 1 1 17 THR CA C -8.056 -8.566 -8.064 1.00 . A A . 17 THR CA 1 1
29 44663 1 1 17 THR CB C -7.419 -9.898 -7.692 1.00 . A A . 17 THR CB 1 1
29 44664 1 1 17 THR CG2 C -6.014 -9.662 -7.158 1.00 . A A . 17 THR CG2 1 1
29 44665 1 1 17 THR H H -6.411 -7.926 -9.271 1.00 . A A . 17 THR H 1 1
29 44666 1 1 17 THR HA H -9.097 -8.730 -8.300 1.00 . A A . 17 THR HA 1 1
29 44667 1 1 17 THR HB H -7.371 -10.527 -8.558 1.00 . A A . 17 THR HB 1 1
29 44668 1 1 17 THR HG1 H -8.773 -11.173 -7.123 1.00 . A A . 17 THR HG1 1 1
29 44669 1 1 17 THR HG21 H -5.705 -10.518 -6.585 1.00 . A A . 17 THR HG21 1 1
29 44670 1 1 17 THR HG22 H -6.005 -8.787 -6.527 1.00 . A A . 17 THR HG22 1 1
29 44671 1 1 17 THR HG23 H -5.335 -9.517 -7.985 1.00 . A A . 17 THR HG23 1 1
29 44672 1 1 17 THR N N -7.391 -7.971 -9.234 1.00 . A A . 17 THR N 1 1
29 44673 1 1 17 THR O O -7.535 -6.479 -6.978 1.00 . A A . 17 THR O 1 1
29 44674 1 1 17 THR OG1 O -8.206 -10.531 -6.692 1.00 . A A . 17 THR OG1 1 1
29 44675 1 1 18 VAL C C -7.670 -8.012 -3.389 1.00 . A A . 18 VAL C 1 1
29 44676 1 1 18 VAL CA C -8.370 -7.280 -4.530 1.00 . A A . 18 VAL CA 1 1
29 44677 1 1 18 VAL CB C -9.816 -6.985 -4.127 1.00 . A A . 18 VAL CB 1 1
29 44678 1 1 18 VAL CG1 C -9.837 -5.951 -3.000 1.00 . A A . 18 VAL CG1 1 1
29 44679 1 1 18 VAL CG2 C -10.577 -6.436 -5.335 1.00 . A A . 18 VAL CG2 1 1
29 44680 1 1 18 VAL H H -8.706 -9.028 -5.764 1.00 . A A . 18 VAL H 1 1
29 44681 1 1 18 VAL HA H -7.860 -6.355 -4.720 1.00 . A A . 18 VAL HA 1 1
29 44682 1 1 18 VAL HB H -10.286 -7.896 -3.787 1.00 . A A . 18 VAL HB 1 1
29 44683 1 1 18 VAL HG11 H -8.957 -6.072 -2.385 1.00 . A A . 18 VAL HG11 1 1
29 44684 1 1 18 VAL HG12 H -10.720 -6.097 -2.395 1.00 . A A . 18 VAL HG12 1 1
29 44685 1 1 18 VAL HG13 H -9.849 -4.958 -3.422 1.00 . A A . 18 VAL HG13 1 1
29 44686 1 1 18 VAL HG21 H -11.133 -5.559 -5.044 1.00 . A A . 18 VAL HG21 1 1
29 44687 1 1 18 VAL HG22 H -11.259 -7.190 -5.702 1.00 . A A . 18 VAL HG22 1 1
29 44688 1 1 18 VAL HG23 H -9.875 -6.175 -6.114 1.00 . A A . 18 VAL HG23 1 1
29 44689 1 1 18 VAL N N -8.378 -8.107 -5.771 1.00 . A A . 18 VAL N 1 1
29 44690 1 1 18 VAL O O -7.855 -9.196 -3.187 1.00 . A A . 18 VAL O 1 1
29 44691 1 1 19 VAL C C -6.729 -7.344 -0.178 1.00 . A A . 19 VAL C 1 1
29 44692 1 1 19 VAL CA C -6.189 -7.947 -1.475 1.00 . A A . 19 VAL CA 1 1
29 44693 1 1 19 VAL CB C -4.684 -7.699 -1.570 1.00 . A A . 19 VAL CB 1 1
29 44694 1 1 19 VAL CG1 C -4.138 -8.349 -2.842 1.00 . A A . 19 VAL CG1 1 1
29 44695 1 1 19 VAL CG2 C -4.420 -6.193 -1.612 1.00 . A A . 19 VAL CG2 1 1
29 44696 1 1 19 VAL H H -6.761 -6.338 -2.796 1.00 . A A . 19 VAL H 1 1
29 44697 1 1 19 VAL HA H -6.385 -9.010 -1.486 1.00 . A A . 19 VAL HA 1 1
29 44698 1 1 19 VAL HB H -4.196 -8.129 -0.708 1.00 . A A . 19 VAL HB 1 1
29 44699 1 1 19 VAL HG11 H -3.507 -9.184 -2.575 1.00 . A A . 19 VAL HG11 1 1
29 44700 1 1 19 VAL HG12 H -3.562 -7.624 -3.397 1.00 . A A . 19 VAL HG12 1 1
29 44701 1 1 19 VAL HG13 H -4.960 -8.698 -3.449 1.00 . A A . 19 VAL HG13 1 1
29 44702 1 1 19 VAL HG21 H -4.382 -5.863 -2.640 1.00 . A A . 19 VAL HG21 1 1
29 44703 1 1 19 VAL HG22 H -3.477 -5.979 -1.131 1.00 . A A . 19 VAL HG22 1 1
29 44704 1 1 19 VAL HG23 H -5.213 -5.673 -1.097 1.00 . A A . 19 VAL HG23 1 1
29 44705 1 1 19 VAL N N -6.884 -7.303 -2.622 1.00 . A A . 19 VAL N 1 1
29 44706 1 1 19 VAL O O -7.215 -6.231 -0.158 1.00 . A A . 19 VAL O 1 1
29 44707 1 1 20 LYS C C -5.981 -7.163 3.086 1.00 . A A . 20 LYS C 1 1
29 44708 1 1 20 LYS CA C -7.162 -7.525 2.188 1.00 . A A . 20 LYS CA 1 1
29 44709 1 1 20 LYS CB C -8.028 -8.580 2.880 1.00 . A A . 20 LYS CB 1 1
29 44710 1 1 20 LYS CD C -9.853 -8.529 4.586 1.00 . A A . 20 LYS CD 1 1
29 44711 1 1 20 LYS CE C -10.743 -7.499 5.284 1.00 . A A . 20 LYS CE 1 1
29 44712 1 1 20 LYS CG C -9.385 -7.972 3.240 1.00 . A A . 20 LYS CG 1 1
29 44713 1 1 20 LYS H H -6.254 -8.959 0.868 1.00 . A A . 20 LYS H 1 1
29 44714 1 1 20 LYS HA H -7.753 -6.640 1.997 1.00 . A A . 20 LYS HA 1 1
29 44715 1 1 20 LYS HB2 H -8.173 -9.418 2.215 1.00 . A A . 20 LYS HB2 1 1
29 44716 1 1 20 LYS HB3 H -7.536 -8.916 3.781 1.00 . A A . 20 LYS HB3 1 1
29 44717 1 1 20 LYS HD2 H -10.411 -9.439 4.425 1.00 . A A . 20 LYS HD2 1 1
29 44718 1 1 20 LYS HD3 H -8.994 -8.737 5.208 1.00 . A A . 20 LYS HD3 1 1
29 44719 1 1 20 LYS HE2 H -10.509 -7.474 6.338 1.00 . A A . 20 LYS HE2 1 1
29 44720 1 1 20 LYS HE3 H -10.571 -6.524 4.853 1.00 . A A . 20 LYS HE3 1 1
29 44721 1 1 20 LYS HG2 H -9.292 -6.898 3.306 1.00 . A A . 20 LYS HG2 1 1
29 44722 1 1 20 LYS HG3 H -10.106 -8.225 2.478 1.00 . A A . 20 LYS HG3 1 1
29 44723 1 1 20 LYS HZ1 H -12.631 -7.961 6.032 1.00 . A A . 20 LYS HZ1 1 1
29 44724 1 1 20 LYS HZ2 H -12.229 -8.788 4.602 1.00 . A A . 20 LYS HZ2 1 1
29 44725 1 1 20 LYS HZ3 H -12.658 -7.145 4.544 1.00 . A A . 20 LYS HZ3 1 1
29 44726 1 1 20 LYS N N -6.650 -8.066 0.902 1.00 . A A . 20 LYS N 1 1
29 44727 1 1 20 LYS NZ N -12.174 -7.876 5.102 1.00 . A A . 20 LYS NZ 1 1
29 44728 1 1 20 LYS O O -5.284 -8.022 3.586 1.00 . A A . 20 LYS O 1 1
29 44729 1 1 21 VAL C C -5.164 -5.066 5.529 1.00 . A A . 21 VAL C 1 1
29 44730 1 1 21 VAL CA C -4.621 -5.470 4.159 1.00 . A A . 21 VAL CA 1 1
29 44731 1 1 21 VAL CB C -3.917 -4.272 3.512 1.00 . A A . 21 VAL CB 1 1
29 44732 1 1 21 VAL CG1 C -4.962 -3.264 3.028 1.00 . A A . 21 VAL CG1 1 1
29 44733 1 1 21 VAL CG2 C -3.000 -3.598 4.536 1.00 . A A . 21 VAL CG2 1 1
29 44734 1 1 21 VAL H H -6.336 -5.224 2.879 1.00 . A A . 21 VAL H 1 1
29 44735 1 1 21 VAL HA H -3.919 -6.285 4.269 1.00 . A A . 21 VAL HA 1 1
29 44736 1 1 21 VAL HB H -3.331 -4.612 2.670 1.00 . A A . 21 VAL HB 1 1
29 44737 1 1 21 VAL HG11 H -4.467 -2.362 2.700 1.00 . A A . 21 VAL HG11 1 1
29 44738 1 1 21 VAL HG12 H -5.637 -3.031 3.837 1.00 . A A . 21 VAL HG12 1 1
29 44739 1 1 21 VAL HG13 H -5.517 -3.689 2.206 1.00 . A A . 21 VAL HG13 1 1
29 44740 1 1 21 VAL HG21 H -2.834 -4.270 5.368 1.00 . A A . 21 VAL HG21 1 1
29 44741 1 1 21 VAL HG22 H -3.465 -2.692 4.894 1.00 . A A . 21 VAL HG22 1 1
29 44742 1 1 21 VAL HG23 H -2.055 -3.360 4.072 1.00 . A A . 21 VAL HG23 1 1
29 44743 1 1 21 VAL N N -5.755 -5.897 3.293 1.00 . A A . 21 VAL N 1 1
29 44744 1 1 21 VAL O O -6.194 -4.431 5.631 1.00 . A A . 21 VAL O 1 1
29 44745 1 1 22 ALA C C -3.840 -4.400 8.729 1.00 . A A . 22 ALA C 1 1
29 44746 1 1 22 ALA CA C -4.978 -5.023 7.931 1.00 . A A . 22 ALA CA 1 1
29 44747 1 1 22 ALA CB C -5.512 -6.238 8.683 1.00 . A A . 22 ALA CB 1 1
29 44748 1 1 22 ALA H H -3.643 -5.915 6.496 1.00 . A A . 22 ALA H 1 1
29 44749 1 1 22 ALA HA H -5.767 -4.304 7.812 1.00 . A A . 22 ALA HA 1 1
29 44750 1 1 22 ALA HB1 H -5.579 -7.079 8.012 1.00 . A A . 22 ALA HB1 1 1
29 44751 1 1 22 ALA HB2 H -6.491 -6.011 9.079 1.00 . A A . 22 ALA HB2 1 1
29 44752 1 1 22 ALA HB3 H -4.845 -6.477 9.499 1.00 . A A . 22 ALA HB3 1 1
29 44753 1 1 22 ALA N N -4.480 -5.413 6.586 1.00 . A A . 22 ALA N 1 1
29 44754 1 1 22 ALA O O -2.678 -4.621 8.454 1.00 . A A . 22 ALA O 1 1
29 44755 1 1 23 GLY C C -3.589 -2.998 12.009 1.00 . A A . 23 GLY C 1 1
29 44756 1 1 23 GLY CA C -3.135 -2.977 10.550 1.00 . A A . 23 GLY CA 1 1
29 44757 1 1 23 GLY H H -5.120 -3.474 9.916 1.00 . A A . 23 GLY H 1 1
29 44758 1 1 23 GLY HA2 H -2.200 -3.480 10.425 1.00 . A A . 23 GLY HA2 1 1
29 44759 1 1 23 GLY HA3 H -3.025 -1.971 10.245 1.00 . A A . 23 GLY HA3 1 1
29 44760 1 1 23 GLY N N -4.174 -3.627 9.717 1.00 . A A . 23 GLY N 1 1
29 44761 1 1 23 GLY O O -4.499 -2.292 12.368 1.00 . A A . 23 GLY O 1 1
29 44762 1 1 24 ALA C C -2.350 -3.299 15.209 1.00 . A A . 24 ALA C 1 1
29 44763 1 1 24 ALA CA C -3.451 -3.809 14.278 1.00 . A A . 24 ALA CA 1 1
29 44764 1 1 24 ALA CB C -3.818 -5.243 14.667 1.00 . A A . 24 ALA CB 1 1
29 44765 1 1 24 ALA H H -2.242 -4.362 12.554 1.00 . A A . 24 ALA H 1 1
29 44766 1 1 24 ALA HA H -4.322 -3.180 14.378 1.00 . A A . 24 ALA HA 1 1
29 44767 1 1 24 ALA HB1 H -4.670 -5.567 14.087 1.00 . A A . 24 ALA HB1 1 1
29 44768 1 1 24 ALA HB2 H -4.062 -5.280 15.717 1.00 . A A . 24 ALA HB2 1 1
29 44769 1 1 24 ALA HB3 H -2.979 -5.894 14.468 1.00 . A A . 24 ALA HB3 1 1
29 44770 1 1 24 ALA N N -2.986 -3.786 12.852 1.00 . A A . 24 ALA N 1 1
29 44771 1 1 24 ALA O O -1.197 -3.615 15.037 1.00 . A A . 24 ALA O 1 1
29 44772 1 1 25 GLY C C -0.981 -0.770 16.551 1.00 . A A . 25 GLY C 1 1
29 44773 1 1 25 GLY CA C -1.632 -2.023 17.131 1.00 . A A . 25 GLY CA 1 1
29 44774 1 1 25 GLY H H -3.633 -2.273 16.355 1.00 . A A . 25 GLY H 1 1
29 44775 1 1 25 GLY HA2 H -2.064 -1.794 18.086 1.00 . A A . 25 GLY HA2 1 1
29 44776 1 1 25 GLY HA3 H -0.878 -2.786 17.256 1.00 . A A . 25 GLY HA3 1 1
29 44777 1 1 25 GLY N N -2.690 -2.522 16.206 1.00 . A A . 25 GLY N 1 1
29 44778 1 1 25 GLY O O 0.175 -0.491 16.805 1.00 . A A . 25 GLY O 1 1
29 44779 1 1 26 LEU C C -1.388 2.382 16.125 1.00 . A A . 26 LEU C 1 1
29 44780 1 1 26 LEU CA C -1.101 1.207 15.194 1.00 . A A . 26 LEU CA 1 1
29 44781 1 1 26 LEU CB C -1.723 1.473 13.827 1.00 . A A . 26 LEU CB 1 1
29 44782 1 1 26 LEU CD1 C -3.081 0.501 11.995 1.00 . A A . 26 LEU CD1 1 1
29 44783 1 1 26 LEU CD2 C -0.960 -0.617 12.661 1.00 . A A . 26 LEU CD2 1 1
29 44784 1 1 26 LEU CG C -2.172 0.166 13.162 1.00 . A A . 26 LEU CG 1 1
29 44785 1 1 26 LEU H H -2.626 -0.237 15.576 1.00 . A A . 26 LEU H 1 1
29 44786 1 1 26 LEU HA H -0.033 1.076 15.089 1.00 . A A . 26 LEU HA 1 1
29 44787 1 1 26 LEU HB2 H -2.581 2.112 13.954 1.00 . A A . 26 LEU HB2 1 1
29 44788 1 1 26 LEU HB3 H -1.002 1.960 13.200 1.00 . A A . 26 LEU HB3 1 1
29 44789 1 1 26 LEU HD11 H -2.712 1.384 11.499 1.00 . A A . 26 LEU HD11 1 1
29 44790 1 1 26 LEU HD12 H -4.078 0.685 12.366 1.00 . A A . 26 LEU HD12 1 1
29 44791 1 1 26 LEU HD13 H -3.097 -0.326 11.304 1.00 . A A . 26 LEU HD13 1 1
29 44792 1 1 26 LEU HD21 H -0.086 -0.324 13.220 1.00 . A A . 26 LEU HD21 1 1
29 44793 1 1 26 LEU HD22 H -0.809 -0.414 11.612 1.00 . A A . 26 LEU HD22 1 1
29 44794 1 1 26 LEU HD23 H -1.139 -1.676 12.801 1.00 . A A . 26 LEU HD23 1 1
29 44795 1 1 26 LEU HG H -2.716 -0.436 13.856 1.00 . A A . 26 LEU HG 1 1
29 44796 1 1 26 LEU N N -1.698 -0.011 15.775 1.00 . A A . 26 LEU N 1 1
29 44797 1 1 26 LEU O O -2.082 2.243 17.111 1.00 . A A . 26 LEU O 1 1
29 44798 1 1 27 GLN C C -2.586 4.763 17.072 1.00 . A A . 27 GLN C 1 1
29 44799 1 1 27 GLN CA C -1.110 4.703 16.712 1.00 . A A . 27 GLN CA 1 1
29 44800 1 1 27 GLN CB C -0.684 5.975 16.008 1.00 . A A . 27 GLN CB 1 1
29 44801 1 1 27 GLN CD C 1.789 5.889 16.227 1.00 . A A . 27 GLN CD 1 1
29 44802 1 1 27 GLN CG C 0.509 6.529 16.762 1.00 . A A . 27 GLN CG 1 1
29 44803 1 1 27 GLN H H -0.299 3.640 15.040 1.00 . A A . 27 GLN H 1 1
29 44804 1 1 27 GLN HA H -0.533 4.589 17.618 1.00 . A A . 27 GLN HA 1 1
29 44805 1 1 27 GLN HB2 H -0.408 5.750 14.989 1.00 . A A . 27 GLN HB2 1 1
29 44806 1 1 27 GLN HB3 H -1.490 6.691 16.025 1.00 . A A . 27 GLN HB3 1 1
29 44807 1 1 27 GLN HE21 H 1.353 4.096 16.960 1.00 . A A . 27 GLN HE21 1 1
29 44808 1 1 27 GLN HE22 H 2.822 4.198 16.118 1.00 . A A . 27 GLN HE22 1 1
29 44809 1 1 27 GLN HG2 H 0.547 7.593 16.635 1.00 . A A . 27 GLN HG2 1 1
29 44810 1 1 27 GLN HG3 H 0.401 6.285 17.809 1.00 . A A . 27 GLN HG3 1 1
29 44811 1 1 27 GLN N N -0.859 3.540 15.832 1.00 . A A . 27 GLN N 1 1
29 44812 1 1 27 GLN NE2 N 2.008 4.624 16.454 1.00 . A A . 27 GLN NE2 1 1
29 44813 1 1 27 GLN O O -3.414 5.262 16.331 1.00 . A A . 27 GLN O 1 1
29 44814 1 1 27 GLN OE1 O 2.596 6.545 15.599 1.00 . A A . 27 GLN OE1 1 1
29 44815 1 1 28 ALA C C -4.897 5.616 18.715 1.00 . A A . 28 ALA C 1 1
29 44816 1 1 28 ALA CA C -4.309 4.205 18.691 1.00 . A A . 28 ALA CA 1 1
29 44817 1 1 28 ALA CB C -4.350 3.619 20.101 1.00 . A A . 28 ALA CB 1 1
29 44818 1 1 28 ALA H H -2.189 3.855 18.768 1.00 . A A . 28 ALA H 1 1
29 44819 1 1 28 ALA HA H -4.893 3.579 18.026 1.00 . A A . 28 ALA HA 1 1
29 44820 1 1 28 ALA HB1 H -4.216 2.549 20.050 1.00 . A A . 28 ALA HB1 1 1
29 44821 1 1 28 ALA HB2 H -5.304 3.841 20.556 1.00 . A A . 28 ALA HB2 1 1
29 44822 1 1 28 ALA HB3 H -3.558 4.053 20.694 1.00 . A A . 28 ALA HB3 1 1
29 44823 1 1 28 ALA N N -2.899 4.239 18.216 1.00 . A A . 28 ALA N 1 1
29 44824 1 1 28 ALA O O -5.038 6.224 19.757 1.00 . A A . 28 ALA O 1 1
29 44825 1 1 29 GLY C C -5.178 8.303 16.413 1.00 . A A . 29 GLY C 1 1
29 44826 1 1 29 GLY CA C -5.839 7.497 17.527 1.00 . A A . 29 GLY CA 1 1
29 44827 1 1 29 GLY H H -5.130 5.620 16.751 1.00 . A A . 29 GLY H 1 1
29 44828 1 1 29 GLY HA2 H -6.900 7.422 17.339 1.00 . A A . 29 GLY HA2 1 1
29 44829 1 1 29 GLY HA3 H -5.674 7.994 18.472 1.00 . A A . 29 GLY HA3 1 1
29 44830 1 1 29 GLY N N -5.249 6.134 17.576 1.00 . A A . 29 GLY N 1 1
29 44831 1 1 29 GLY O O -5.007 9.502 16.527 1.00 . A A . 29 GLY O 1 1
29 44832 1 1 30 THR C C -4.515 7.842 12.868 1.00 . A A . 30 THR C 1 1
29 44833 1 1 30 THR CA C -4.160 8.435 14.239 1.00 . A A . 30 THR CA 1 1
29 44834 1 1 30 THR CB C -2.636 8.450 14.443 1.00 . A A . 30 THR CB 1 1
29 44835 1 1 30 THR CG2 C -1.991 7.217 13.802 1.00 . A A . 30 THR CG2 1 1
29 44836 1 1 30 THR H H -4.940 6.711 15.241 1.00 . A A . 30 THR H 1 1
29 44837 1 1 30 THR HA H -4.521 9.453 14.275 1.00 . A A . 30 THR HA 1 1
29 44838 1 1 30 THR HB H -2.418 8.455 15.499 1.00 . A A . 30 THR HB 1 1
29 44839 1 1 30 THR HG1 H -2.678 10.356 14.062 1.00 . A A . 30 THR HG1 1 1
29 44840 1 1 30 THR HG21 H -2.147 7.243 12.735 1.00 . A A . 30 THR HG21 1 1
29 44841 1 1 30 THR HG22 H -2.439 6.324 14.211 1.00 . A A . 30 THR HG22 1 1
29 44842 1 1 30 THR HG23 H -0.932 7.220 14.010 1.00 . A A . 30 THR HG23 1 1
29 44843 1 1 30 THR N N -4.802 7.672 15.331 1.00 . A A . 30 THR N 1 1
29 44844 1 1 30 THR O O -4.156 6.729 12.527 1.00 . A A . 30 THR O 1 1
29 44845 1 1 30 THR OG1 O -2.098 9.623 13.848 1.00 . A A . 30 THR OG1 1 1
29 44846 1 1 31 ALA C C -4.427 7.580 9.995 1.00 . A A . 31 ALA C 1 1
29 44847 1 1 31 ALA CA C -5.628 8.191 10.723 1.00 . A A . 31 ALA CA 1 1
29 44848 1 1 31 ALA CB C -6.105 9.422 9.949 1.00 . A A . 31 ALA CB 1 1
29 44849 1 1 31 ALA H H -5.503 9.472 12.432 1.00 . A A . 31 ALA H 1 1
29 44850 1 1 31 ALA HA H -6.426 7.477 10.769 1.00 . A A . 31 ALA HA 1 1
29 44851 1 1 31 ALA HB1 H -5.901 10.312 10.527 1.00 . A A . 31 ALA HB1 1 1
29 44852 1 1 31 ALA HB2 H -7.167 9.345 9.768 1.00 . A A . 31 ALA HB2 1 1
29 44853 1 1 31 ALA HB3 H -5.583 9.480 9.005 1.00 . A A . 31 ALA HB3 1 1
29 44854 1 1 31 ALA N N -5.227 8.607 12.097 1.00 . A A . 31 ALA N 1 1
29 44855 1 1 31 ALA O O -3.372 8.175 9.905 1.00 . A A . 31 ALA O 1 1
29 44856 1 1 32 TYR C C -3.906 5.529 7.269 1.00 . A A . 32 TYR C 1 1
29 44857 1 1 32 TYR CA C -3.473 5.737 8.730 1.00 . A A . 32 TYR CA 1 1
29 44858 1 1 32 TYR CB C -3.192 4.363 9.372 1.00 . A A . 32 TYR CB 1 1
29 44859 1 1 32 TYR CD1 C -0.800 4.629 10.124 1.00 . A A . 32 TYR CD1 1 1
29 44860 1 1 32 TYR CD2 C -2.540 4.482 11.807 1.00 . A A . 32 TYR CD2 1 1
29 44861 1 1 32 TYR CE1 C 0.166 4.745 11.131 1.00 . A A . 32 TYR CE1 1 1
29 44862 1 1 32 TYR CE2 C -1.574 4.600 12.814 1.00 . A A . 32 TYR CE2 1 1
29 44863 1 1 32 TYR CG C -2.151 4.497 10.461 1.00 . A A . 32 TYR CG 1 1
29 44864 1 1 32 TYR CZ C -0.222 4.731 12.477 1.00 . A A . 32 TYR CZ 1 1
29 44865 1 1 32 TYR H H -5.448 5.951 9.551 1.00 . A A . 32 TYR H 1 1
29 44866 1 1 32 TYR HA H -2.583 6.364 8.771 1.00 . A A . 32 TYR HA 1 1
29 44867 1 1 32 TYR HB2 H -4.107 3.970 9.800 1.00 . A A . 32 TYR HB2 1 1
29 44868 1 1 32 TYR HB3 H -2.834 3.675 8.617 1.00 . A A . 32 TYR HB3 1 1
29 44869 1 1 32 TYR HD1 H -0.502 4.638 9.087 1.00 . A A . 32 TYR HD1 1 1
29 44870 1 1 32 TYR HD2 H -3.582 4.382 12.067 1.00 . A A . 32 TYR HD2 1 1
29 44871 1 1 32 TYR HE1 H 1.208 4.846 10.871 1.00 . A A . 32 TYR HE1 1 1
29 44872 1 1 32 TYR HE2 H -1.873 4.589 13.851 1.00 . A A . 32 TYR HE2 1 1
29 44873 1 1 32 TYR HH H 1.593 4.726 13.067 1.00 . A A . 32 TYR HH 1 1
29 44874 1 1 32 TYR N N -4.587 6.401 9.467 1.00 . A A . 32 TYR N 1 1
29 44875 1 1 32 TYR O O -5.072 5.329 6.991 1.00 . A A . 32 TYR O 1 1
29 44876 1 1 32 TYR OH O 0.730 4.847 13.469 1.00 . A A . 32 TYR OH 1 1
29 44877 1 1 33 ASP C C -3.040 3.877 4.557 1.00 . A A . 33 ASP C 1 1
29 44878 1 1 33 ASP CA C -3.383 5.325 4.914 1.00 . A A . 33 ASP CA 1 1
29 44879 1 1 33 ASP CB C -2.643 6.306 3.988 1.00 . A A . 33 ASP CB 1 1
29 44880 1 1 33 ASP CG C -3.607 7.408 3.548 1.00 . A A . 33 ASP CG 1 1
29 44881 1 1 33 ASP H H -2.046 5.691 6.564 1.00 . A A . 33 ASP H 1 1
29 44882 1 1 33 ASP HA H -4.451 5.471 4.816 1.00 . A A . 33 ASP HA 1 1
29 44883 1 1 33 ASP HB2 H -1.813 6.749 4.516 1.00 . A A . 33 ASP HB2 1 1
29 44884 1 1 33 ASP HB3 H -2.277 5.783 3.114 1.00 . A A . 33 ASP HB3 1 1
29 44885 1 1 33 ASP N N -2.987 5.550 6.334 1.00 . A A . 33 ASP N 1 1
29 44886 1 1 33 ASP O O -2.167 3.277 5.150 1.00 . A A . 33 ASP O 1 1
29 44887 1 1 33 ASP OD1 O -3.990 8.204 4.389 1.00 . A A . 33 ASP OD1 1 1
29 44888 1 1 33 ASP OD2 O -3.948 7.437 2.376 1.00 . A A . 33 ASP OD2 1 1
29 44889 1 1 34 VAL C C -3.494 1.687 1.747 1.00 . A A . 34 VAL C 1 1
29 44890 1 1 34 VAL CA C -3.475 1.866 3.282 1.00 . A A . 34 VAL CA 1 1
29 44891 1 1 34 VAL CB C -4.593 1.024 3.937 1.00 . A A . 34 VAL CB 1 1
29 44892 1 1 34 VAL CG1 C -5.875 1.144 3.116 1.00 . A A . 34 VAL CG1 1 1
29 44893 1 1 34 VAL CG2 C -4.171 -0.441 3.999 1.00 . A A . 34 VAL CG2 1 1
29 44894 1 1 34 VAL H H -4.468 3.781 3.179 1.00 . A A . 34 VAL H 1 1
29 44895 1 1 34 VAL HA H -2.518 1.566 3.674 1.00 . A A . 34 VAL HA 1 1
29 44896 1 1 34 VAL HB H -4.793 1.390 4.946 1.00 . A A . 34 VAL HB 1 1
29 44897 1 1 34 VAL HG11 H -5.789 0.548 2.222 1.00 . A A . 34 VAL HG11 1 1
29 44898 1 1 34 VAL HG12 H -6.034 2.179 2.846 1.00 . A A . 34 VAL HG12 1 1
29 44899 1 1 34 VAL HG13 H -6.713 0.796 3.703 1.00 . A A . 34 VAL HG13 1 1
29 44900 1 1 34 VAL HG21 H -3.579 -0.605 4.887 1.00 . A A . 34 VAL HG21 1 1
29 44901 1 1 34 VAL HG22 H -3.587 -0.684 3.126 1.00 . A A . 34 VAL HG22 1 1
29 44902 1 1 34 VAL HG23 H -5.051 -1.066 4.033 1.00 . A A . 34 VAL HG23 1 1
29 44903 1 1 34 VAL N N -3.742 3.293 3.627 1.00 . A A . 34 VAL N 1 1
29 44904 1 1 34 VAL O O -4.500 1.938 1.118 1.00 . A A . 34 VAL O 1 1
29 44905 1 1 35 GLY C C -1.260 0.315 -0.909 1.00 . A A . 35 GLY C 1 1
29 44906 1 1 35 GLY CA C -2.459 1.113 -0.371 1.00 . A A . 35 GLY CA 1 1
29 44907 1 1 35 GLY H H -1.568 1.067 1.601 1.00 . A A . 35 GLY H 1 1
29 44908 1 1 35 GLY HA2 H -3.368 0.596 -0.635 1.00 . A A . 35 GLY HA2 1 1
29 44909 1 1 35 GLY HA3 H -2.463 2.091 -0.827 1.00 . A A . 35 GLY HA3 1 1
29 44910 1 1 35 GLY N N -2.403 1.268 1.115 1.00 . A A . 35 GLY N 1 1
29 44911 1 1 35 GLY O O -0.400 -0.144 -0.167 1.00 . A A . 35 GLY O 1 1
29 44912 1 1 36 GLN C C 0.867 0.419 -3.456 1.00 . A A . 36 GLN C 1 1
29 44913 1 1 36 GLN CA C -0.132 -0.588 -2.880 1.00 . A A . 36 GLN CA 1 1
29 44914 1 1 36 GLN CB C -0.764 -1.477 -3.985 1.00 . A A . 36 GLN CB 1 1
29 44915 1 1 36 GLN CD C -0.642 -2.059 -6.451 1.00 . A A . 36 GLN CD 1 1
29 44916 1 1 36 GLN CG C -0.470 -0.948 -5.406 1.00 . A A . 36 GLN CG 1 1
29 44917 1 1 36 GLN H H -1.918 0.528 -2.764 1.00 . A A . 36 GLN H 1 1
29 44918 1 1 36 GLN HA H 0.369 -1.210 -2.160 1.00 . A A . 36 GLN HA 1 1
29 44919 1 1 36 GLN HB2 H -0.378 -2.469 -3.889 1.00 . A A . 36 GLN HB2 1 1
29 44920 1 1 36 GLN HB3 H -1.832 -1.504 -3.836 1.00 . A A . 36 GLN HB3 1 1
29 44921 1 1 36 GLN HE21 H 1.289 -2.133 -6.817 1.00 . A A . 36 GLN HE21 1 1
29 44922 1 1 36 GLN HE22 H 0.364 -3.186 -7.735 1.00 . A A . 36 GLN HE22 1 1
29 44923 1 1 36 GLN HG2 H -1.143 -0.138 -5.634 1.00 . A A . 36 GLN HG2 1 1
29 44924 1 1 36 GLN HG3 H 0.547 -0.595 -5.454 1.00 . A A . 36 GLN HG3 1 1
29 44925 1 1 36 GLN N N -1.218 0.155 -2.214 1.00 . A A . 36 GLN N 1 1
29 44926 1 1 36 GLN NE2 N 0.424 -2.504 -7.049 1.00 . A A . 36 GLN NE2 1 1
29 44927 1 1 36 GLN O O 0.591 1.120 -4.411 1.00 . A A . 36 GLN O 1 1
29 44928 1 1 36 GLN OE1 O -1.738 -2.510 -6.729 1.00 . A A . 36 GLN OE1 1 1
29 44929 1 1 37 CYS C C 4.383 0.737 -3.577 1.00 . A A . 37 CYS C 1 1
29 44930 1 1 37 CYS CA C 3.041 1.455 -3.391 1.00 . A A . 37 CYS CA 1 1
29 44931 1 1 37 CYS CB C 3.206 2.617 -2.414 1.00 . A A . 37 CYS CB 1 1
29 44932 1 1 37 CYS H H 2.220 -0.065 -2.105 1.00 . A A . 37 CYS H 1 1
29 44933 1 1 37 CYS HA H 2.715 1.834 -4.344 1.00 . A A . 37 CYS HA 1 1
29 44934 1 1 37 CYS HB2 H 3.923 2.346 -1.653 1.00 . A A . 37 CYS HB2 1 1
29 44935 1 1 37 CYS HB3 H 3.565 3.475 -2.948 1.00 . A A . 37 CYS HB3 1 1
29 44936 1 1 37 CYS N N 2.024 0.499 -2.878 1.00 . A A . 37 CYS N 1 1
29 44937 1 1 37 CYS O O 4.694 -0.213 -2.881 1.00 . A A . 37 CYS O 1 1
29 44938 1 1 37 CYS SG S 1.619 3.018 -1.628 1.00 . A A . 37 CYS SG 1 1
29 44939 1 1 38 ALA C C 7.636 1.517 -4.694 1.00 . A A . 38 ALA C 1 1
29 44940 1 1 38 ALA CA C 6.485 0.503 -4.775 1.00 . A A . 38 ALA CA 1 1
29 44941 1 1 38 ALA CB C 6.466 -0.107 -6.184 1.00 . A A . 38 ALA CB 1 1
29 44942 1 1 38 ALA H H 4.895 1.928 -5.089 1.00 . A A . 38 ALA H 1 1
29 44943 1 1 38 ALA HA H 6.638 -0.279 -4.047 1.00 . A A . 38 ALA HA 1 1
29 44944 1 1 38 ALA HB1 H 7.475 -0.162 -6.569 1.00 . A A . 38 ALA HB1 1 1
29 44945 1 1 38 ALA HB2 H 5.870 0.515 -6.840 1.00 . A A . 38 ALA HB2 1 1
29 44946 1 1 38 ALA HB3 H 6.040 -1.099 -6.147 1.00 . A A . 38 ALA HB3 1 1
29 44947 1 1 38 ALA N N 5.174 1.171 -4.527 1.00 . A A . 38 ALA N 1 1
29 44948 1 1 38 ALA O O 7.543 2.612 -5.215 1.00 . A A . 38 ALA O 1 1
29 44949 1 1 39 TRP C C 10.837 1.734 -5.174 1.00 . A A . 39 TRP C 1 1
29 44950 1 1 39 TRP CA C 9.900 2.085 -4.015 1.00 . A A . 39 TRP CA 1 1
29 44951 1 1 39 TRP CB C 10.676 1.874 -2.718 1.00 . A A . 39 TRP CB 1 1
29 44952 1 1 39 TRP CD1 C 10.066 4.071 -1.591 1.00 . A A . 39 TRP CD1 1 1
29 44953 1 1 39 TRP CD2 C 9.575 2.269 -0.335 1.00 . A A . 39 TRP CD2 1 1
29 44954 1 1 39 TRP CE2 C 9.214 3.407 0.424 1.00 . A A . 39 TRP CE2 1 1
29 44955 1 1 39 TRP CE3 C 9.360 0.997 0.229 1.00 . A A . 39 TRP CE3 1 1
29 44956 1 1 39 TRP CG C 10.126 2.715 -1.607 1.00 . A A . 39 TRP CG 1 1
29 44957 1 1 39 TRP CH2 C 8.458 2.015 2.246 1.00 . A A . 39 TRP CH2 1 1
29 44958 1 1 39 TRP CZ2 C 8.663 3.287 1.701 1.00 . A A . 39 TRP CZ2 1 1
29 44959 1 1 39 TRP CZ3 C 8.804 0.873 1.510 1.00 . A A . 39 TRP CZ3 1 1
29 44960 1 1 39 TRP H H 8.809 0.256 -3.678 1.00 . A A . 39 TRP H 1 1
29 44961 1 1 39 TRP HA H 9.565 3.110 -4.093 1.00 . A A . 39 TRP HA 1 1
29 44962 1 1 39 TRP HB2 H 10.617 0.835 -2.439 1.00 . A A . 39 TRP HB2 1 1
29 44963 1 1 39 TRP HB3 H 11.714 2.136 -2.884 1.00 . A A . 39 TRP HB3 1 1
29 44964 1 1 39 TRP HD1 H 10.377 4.731 -2.384 1.00 . A A . 39 TRP HD1 1 1
29 44965 1 1 39 TRP HE1 H 9.402 5.414 -0.124 1.00 . A A . 39 TRP HE1 1 1
29 44966 1 1 39 TRP HE3 H 9.616 0.107 -0.333 1.00 . A A . 39 TRP HE3 1 1
29 44967 1 1 39 TRP HH2 H 8.031 1.913 3.233 1.00 . A A . 39 TRP HH2 1 1
29 44968 1 1 39 TRP HZ2 H 8.397 4.170 2.264 1.00 . A A . 39 TRP HZ2 1 1
29 44969 1 1 39 TRP HZ3 H 8.644 -0.107 1.935 1.00 . A A . 39 TRP HZ3 1 1
29 44970 1 1 39 TRP N N 8.738 1.151 -4.081 1.00 . A A . 39 TRP N 1 1
29 44971 1 1 39 TRP NE1 N 9.538 4.480 -0.386 1.00 . A A . 39 TRP NE1 1 1
29 44972 1 1 39 TRP O O 11.387 0.651 -5.227 1.00 . A A . 39 TRP O 1 1
29 44973 1 1 40 VAL C C 13.219 3.052 -7.148 1.00 . A A . 40 VAL C 1 1
29 44974 1 1 40 VAL CA C 11.889 2.307 -7.269 1.00 . A A . 40 VAL CA 1 1
29 44975 1 1 40 VAL CB C 11.179 2.738 -8.554 1.00 . A A . 40 VAL CB 1 1
29 44976 1 1 40 VAL CG1 C 9.803 2.066 -8.642 1.00 . A A . 40 VAL CG1 1 1
29 44977 1 1 40 VAL CG2 C 11.001 4.258 -8.545 1.00 . A A . 40 VAL CG2 1 1
29 44978 1 1 40 VAL H H 10.548 3.475 -6.067 1.00 . A A . 40 VAL H 1 1
29 44979 1 1 40 VAL HA H 12.082 1.244 -7.298 1.00 . A A . 40 VAL HA 1 1
29 44980 1 1 40 VAL HB H 11.773 2.452 -9.404 1.00 . A A . 40 VAL HB 1 1
29 44981 1 1 40 VAL HG11 H 9.802 1.349 -9.449 1.00 . A A . 40 VAL HG11 1 1
29 44982 1 1 40 VAL HG12 H 9.047 2.816 -8.829 1.00 . A A . 40 VAL HG12 1 1
29 44983 1 1 40 VAL HG13 H 9.586 1.562 -7.713 1.00 . A A . 40 VAL HG13 1 1
29 44984 1 1 40 VAL HG21 H 10.613 4.582 -9.498 1.00 . A A . 40 VAL HG21 1 1
29 44985 1 1 40 VAL HG22 H 11.955 4.731 -8.365 1.00 . A A . 40 VAL HG22 1 1
29 44986 1 1 40 VAL HG23 H 10.309 4.535 -7.762 1.00 . A A . 40 VAL HG23 1 1
29 44987 1 1 40 VAL N N 11.008 2.618 -6.111 1.00 . A A . 40 VAL N 1 1
29 44988 1 1 40 VAL O O 13.968 3.152 -8.099 1.00 . A A . 40 VAL O 1 1
29 44989 1 1 41 ASP C C 14.903 4.934 -4.451 1.00 . A A . 41 ASP C 1 1
29 44990 1 1 41 ASP CA C 14.819 4.300 -5.842 1.00 . A A . 41 ASP CA 1 1
29 44991 1 1 41 ASP CB C 14.913 5.391 -6.909 1.00 . A A . 41 ASP CB 1 1
29 44992 1 1 41 ASP CG C 16.017 5.037 -7.908 1.00 . A A . 41 ASP CG 1 1
29 44993 1 1 41 ASP H H 12.919 3.486 -5.235 1.00 . A A . 41 ASP H 1 1
29 44994 1 1 41 ASP HA H 15.638 3.605 -5.968 1.00 . A A . 41 ASP HA 1 1
29 44995 1 1 41 ASP HB2 H 13.966 5.466 -7.428 1.00 . A A . 41 ASP HB2 1 1
29 44996 1 1 41 ASP HB3 H 15.142 6.334 -6.441 1.00 . A A . 41 ASP HB3 1 1
29 44997 1 1 41 ASP N N 13.528 3.574 -5.994 1.00 . A A . 41 ASP N 1 1
29 44998 1 1 41 ASP O O 14.046 4.737 -3.614 1.00 . A A . 41 ASP O 1 1
29 44999 1 1 41 ASP OD1 O 17.170 5.045 -7.513 1.00 . A A . 41 ASP OD1 1 1
29 45000 1 1 41 ASP OD2 O 15.688 4.765 -9.051 1.00 . A A . 41 ASP OD2 1 1
29 45001 1 1 42 THR C C 15.085 7.477 -2.734 1.00 . A A . 42 THR C 1 1
29 45002 1 1 42 THR CA C 16.092 6.337 -2.873 1.00 . A A . 42 THR CA 1 1
29 45003 1 1 42 THR CB C 17.512 6.894 -2.741 1.00 . A A . 42 THR CB 1 1
29 45004 1 1 42 THR CG2 C 18.158 6.351 -1.465 1.00 . A A . 42 THR CG2 1 1
29 45005 1 1 42 THR H H 16.614 5.831 -4.889 1.00 . A A . 42 THR H 1 1
29 45006 1 1 42 THR HA H 15.919 5.608 -2.095 1.00 . A A . 42 THR HA 1 1
29 45007 1 1 42 THR HB H 17.475 7.970 -2.690 1.00 . A A . 42 THR HB 1 1
29 45008 1 1 42 THR HG1 H 18.566 5.592 -3.731 1.00 . A A . 42 THR HG1 1 1
29 45009 1 1 42 THR HG21 H 18.108 7.101 -0.688 1.00 . A A . 42 THR HG21 1 1
29 45010 1 1 42 THR HG22 H 19.192 6.107 -1.661 1.00 . A A . 42 THR HG22 1 1
29 45011 1 1 42 THR HG23 H 17.633 5.465 -1.144 1.00 . A A . 42 THR HG23 1 1
29 45012 1 1 42 THR N N 15.937 5.691 -4.202 1.00 . A A . 42 THR N 1 1
29 45013 1 1 42 THR O O 15.310 8.582 -3.186 1.00 . A A . 42 THR O 1 1
29 45014 1 1 42 THR OG1 O 18.281 6.498 -3.868 1.00 . A A . 42 THR OG1 1 1
29 45015 1 1 43 GLY C C 12.014 8.382 -3.104 1.00 . A A . 43 GLY C 1 1
29 45016 1 1 43 GLY CA C 12.959 8.284 -1.897 1.00 . A A . 43 GLY CA 1 1
29 45017 1 1 43 GLY H H 13.841 6.320 -1.724 1.00 . A A . 43 GLY H 1 1
29 45018 1 1 43 GLY HA2 H 12.382 8.059 -1.012 1.00 . A A . 43 GLY HA2 1 1
29 45019 1 1 43 GLY HA3 H 13.458 9.232 -1.763 1.00 . A A . 43 GLY HA3 1 1
29 45020 1 1 43 GLY N N 13.985 7.216 -2.095 1.00 . A A . 43 GLY N 1 1
29 45021 1 1 43 GLY O O 11.462 9.430 -3.374 1.00 . A A . 43 GLY O 1 1
29 45022 1 1 44 VAL C C 9.698 6.414 -4.672 1.00 . A A . 44 VAL C 1 1
29 45023 1 1 44 VAL CA C 10.869 7.374 -4.974 1.00 . A A . 44 VAL CA 1 1
29 45024 1 1 44 VAL CB C 11.614 6.911 -6.225 1.00 . A A . 44 VAL CB 1 1
29 45025 1 1 44 VAL CG1 C 10.984 7.556 -7.448 1.00 . A A . 44 VAL CG1 1 1
29 45026 1 1 44 VAL CG2 C 13.070 7.354 -6.127 1.00 . A A . 44 VAL CG2 1 1
29 45027 1 1 44 VAL H H 12.219 6.468 -3.603 1.00 . A A . 44 VAL H 1 1
29 45028 1 1 44 VAL HA H 10.530 8.389 -5.114 1.00 . A A . 44 VAL HA 1 1
29 45029 1 1 44 VAL HB H 11.565 5.834 -6.310 1.00 . A A . 44 VAL HB 1 1
29 45030 1 1 44 VAL HG11 H 10.832 8.609 -7.256 1.00 . A A . 44 VAL HG11 1 1
29 45031 1 1 44 VAL HG12 H 10.036 7.085 -7.652 1.00 . A A . 44 VAL HG12 1 1
29 45032 1 1 44 VAL HG13 H 11.641 7.435 -8.295 1.00 . A A . 44 VAL HG13 1 1
29 45033 1 1 44 VAL HG21 H 13.111 8.376 -5.781 1.00 . A A . 44 VAL HG21 1 1
29 45034 1 1 44 VAL HG22 H 13.534 7.283 -7.099 1.00 . A A . 44 VAL HG22 1 1
29 45035 1 1 44 VAL HG23 H 13.594 6.718 -5.429 1.00 . A A . 44 VAL HG23 1 1
29 45036 1 1 44 VAL N N 11.794 7.311 -3.823 1.00 . A A . 44 VAL N 1 1
29 45037 1 1 44 VAL O O 9.869 5.208 -4.709 1.00 . A A . 44 VAL O 1 1
29 45038 1 1 45 LEU C C 6.262 6.161 -5.011 1.00 . A A . 45 LEU C 1 1
29 45039 1 1 45 LEU CA C 7.404 5.996 -3.994 1.00 . A A . 45 LEU CA 1 1
29 45040 1 1 45 LEU CB C 6.936 6.432 -2.584 1.00 . A A . 45 LEU CB 1 1
29 45041 1 1 45 LEU CD1 C 7.009 4.043 -1.749 1.00 . A A . 45 LEU CD1 1 1
29 45042 1 1 45 LEU CD2 C 5.989 5.819 -0.356 1.00 . A A . 45 LEU CD2 1 1
29 45043 1 1 45 LEU CG C 6.194 5.332 -1.801 1.00 . A A . 45 LEU CG 1 1
29 45044 1 1 45 LEU H H 8.385 7.883 -4.270 1.00 . A A . 45 LEU H 1 1
29 45045 1 1 45 LEU HA H 7.746 4.977 -3.980 1.00 . A A . 45 LEU HA 1 1
29 45046 1 1 45 LEU HB2 H 7.801 6.731 -2.014 1.00 . A A . 45 LEU HB2 1 1
29 45047 1 1 45 LEU HB3 H 6.283 7.286 -2.689 1.00 . A A . 45 LEU HB3 1 1
29 45048 1 1 45 LEU HD11 H 7.902 4.156 -2.333 1.00 . A A . 45 LEU HD11 1 1
29 45049 1 1 45 LEU HD12 H 6.420 3.228 -2.137 1.00 . A A . 45 LEU HD12 1 1
29 45050 1 1 45 LEU HD13 H 7.272 3.835 -0.722 1.00 . A A . 45 LEU HD13 1 1
29 45051 1 1 45 LEU HD21 H 4.939 5.813 -0.113 1.00 . A A . 45 LEU HD21 1 1
29 45052 1 1 45 LEU HD22 H 6.377 6.823 -0.253 1.00 . A A . 45 LEU HD22 1 1
29 45053 1 1 45 LEU HD23 H 6.518 5.163 0.324 1.00 . A A . 45 LEU HD23 1 1
29 45054 1 1 45 LEU HG H 5.235 5.142 -2.256 1.00 . A A . 45 LEU HG 1 1
29 45055 1 1 45 LEU N N 8.525 6.915 -4.338 1.00 . A A . 45 LEU N 1 1
29 45056 1 1 45 LEU O O 5.514 7.119 -4.957 1.00 . A A . 45 LEU O 1 1
29 45057 1 1 46 ALA C C 3.826 4.469 -6.405 1.00 . A A . 46 ALA C 1 1
29 45058 1 1 46 ALA CA C 4.987 5.338 -6.903 1.00 . A A . 46 ALA CA 1 1
29 45059 1 1 46 ALA CB C 5.472 4.827 -8.261 1.00 . A A . 46 ALA CB 1 1
29 45060 1 1 46 ALA H H 6.701 4.449 -5.967 1.00 . A A . 46 ALA H 1 1
29 45061 1 1 46 ALA HA H 4.670 6.366 -6.986 1.00 . A A . 46 ALA HA 1 1
29 45062 1 1 46 ALA HB1 H 6.500 4.504 -8.177 1.00 . A A . 46 ALA HB1 1 1
29 45063 1 1 46 ALA HB2 H 5.403 5.618 -8.992 1.00 . A A . 46 ALA HB2 1 1
29 45064 1 1 46 ALA HB3 H 4.859 3.994 -8.571 1.00 . A A . 46 ALA HB3 1 1
29 45065 1 1 46 ALA N N 6.098 5.227 -5.924 1.00 . A A . 46 ALA N 1 1
29 45066 1 1 46 ALA O O 3.907 3.257 -6.405 1.00 . A A . 46 ALA O 1 1
29 45067 1 1 47 CYS C C 0.445 4.304 -6.431 1.00 . A A . 47 CYS C 1 1
29 45068 1 1 47 CYS CA C 1.614 4.260 -5.444 1.00 . A A . 47 CYS CA 1 1
29 45069 1 1 47 CYS CB C 1.179 4.801 -4.078 1.00 . A A . 47 CYS CB 1 1
29 45070 1 1 47 CYS H H 2.704 6.053 -5.950 1.00 . A A . 47 CYS H 1 1
29 45071 1 1 47 CYS HA H 1.935 3.240 -5.334 1.00 . A A . 47 CYS HA 1 1
29 45072 1 1 47 CYS HB2 H 2.048 5.140 -3.532 1.00 . A A . 47 CYS HB2 1 1
29 45073 1 1 47 CYS HB3 H 0.497 5.625 -4.216 1.00 . A A . 47 CYS HB3 1 1
29 45074 1 1 47 CYS N N 2.753 5.073 -5.959 1.00 . A A . 47 CYS N 1 1
29 45075 1 1 47 CYS O O 0.391 5.142 -7.309 1.00 . A A . 47 CYS O 1 1
29 45076 1 1 47 CYS SG S 0.355 3.485 -3.143 1.00 . A A . 47 CYS SG 1 1
29 45077 1 1 48 ASN C C -2.929 3.823 -6.523 1.00 . A A . 48 ASN C 1 1
29 45078 1 1 48 ASN CA C -1.650 3.371 -7.249 1.00 . A A . 48 ASN CA 1 1
29 45079 1 1 48 ASN CB C -1.850 1.945 -7.799 1.00 . A A . 48 ASN CB 1 1
29 45080 1 1 48 ASN CG C -3.232 1.828 -8.442 1.00 . A A . 48 ASN CG 1 1
29 45081 1 1 48 ASN H H -0.417 2.724 -5.583 1.00 . A A . 48 ASN H 1 1
29 45082 1 1 48 ASN HA H -1.440 4.038 -8.067 1.00 . A A . 48 ASN HA 1 1
29 45083 1 1 48 ASN HB2 H -1.095 1.731 -8.543 1.00 . A A . 48 ASN HB2 1 1
29 45084 1 1 48 ASN HB3 H -1.774 1.229 -6.995 1.00 . A A . 48 ASN HB3 1 1
29 45085 1 1 48 ASN HD21 H -2.619 2.463 -10.220 1.00 . A A . 48 ASN HD21 1 1
29 45086 1 1 48 ASN HD22 H -4.269 2.078 -10.117 1.00 . A A . 48 ASN HD22 1 1
29 45087 1 1 48 ASN N N -0.489 3.393 -6.301 1.00 . A A . 48 ASN N 1 1
29 45088 1 1 48 ASN ND2 N -3.386 2.149 -9.697 1.00 . A A . 48 ASN ND2 1 1
29 45089 1 1 48 ASN O O -3.182 3.400 -5.412 1.00 . A A . 48 ASN O 1 1
29 45090 1 1 48 ASN OD1 O -4.180 1.436 -7.796 1.00 . A A . 48 ASN OD1 1 1
29 45091 1 1 49 PRO C C -6.090 4.138 -6.617 1.00 . A A . 49 PRO C 1 1
29 45092 1 1 49 PRO CA C -4.963 5.193 -6.594 1.00 . A A . 49 PRO CA 1 1
29 45093 1 1 49 PRO CB C -5.344 6.369 -7.506 1.00 . A A . 49 PRO CB 1 1
29 45094 1 1 49 PRO CD C -3.384 5.204 -8.510 1.00 . A A . 49 PRO CD 1 1
29 45095 1 1 49 PRO CG C -4.374 6.364 -8.715 1.00 . A A . 49 PRO CG 1 1
29 45096 1 1 49 PRO HA H -4.800 5.552 -5.590 1.00 . A A . 49 PRO HA 1 1
29 45097 1 1 49 PRO HB2 H -6.362 6.251 -7.849 1.00 . A A . 49 PRO HB2 1 1
29 45098 1 1 49 PRO HB3 H -5.244 7.298 -6.967 1.00 . A A . 49 PRO HB3 1 1
29 45099 1 1 49 PRO HD2 H -3.541 4.447 -9.266 1.00 . A A . 49 PRO HD2 1 1
29 45100 1 1 49 PRO HD3 H -2.372 5.568 -8.539 1.00 . A A . 49 PRO HD3 1 1
29 45101 1 1 49 PRO HG2 H -4.929 6.222 -9.632 1.00 . A A . 49 PRO HG2 1 1
29 45102 1 1 49 PRO HG3 H -3.833 7.298 -8.757 1.00 . A A . 49 PRO HG3 1 1
29 45103 1 1 49 PRO N N -3.703 4.673 -7.169 1.00 . A A . 49 PRO N 1 1
29 45104 1 1 49 PRO O O -7.254 4.483 -6.599 1.00 . A A . 49 PRO O 1 1
29 45105 1 1 50 ALA C C -6.806 1.030 -5.372 1.00 . A A . 50 ALA C 1 1
29 45106 1 1 50 ALA CA C -6.863 1.840 -6.665 1.00 . A A . 50 ALA CA 1 1
29 45107 1 1 50 ALA CB C -6.673 0.906 -7.857 1.00 . A A . 50 ALA CB 1 1
29 45108 1 1 50 ALA H H -4.841 2.579 -6.657 1.00 . A A . 50 ALA H 1 1
29 45109 1 1 50 ALA HA H -7.821 2.333 -6.741 1.00 . A A . 50 ALA HA 1 1
29 45110 1 1 50 ALA HB1 H -7.627 0.488 -8.138 1.00 . A A . 50 ALA HB1 1 1
29 45111 1 1 50 ALA HB2 H -5.996 0.110 -7.585 1.00 . A A . 50 ALA HB2 1 1
29 45112 1 1 50 ALA HB3 H -6.264 1.461 -8.688 1.00 . A A . 50 ALA HB3 1 1
29 45113 1 1 50 ALA N N -5.777 2.864 -6.651 1.00 . A A . 50 ALA N 1 1
29 45114 1 1 50 ALA O O -7.567 0.105 -5.169 1.00 . A A . 50 ALA O 1 1
29 45115 1 1 51 ASP C C -5.640 1.713 -2.108 1.00 . A A . 51 ASP C 1 1
29 45116 1 1 51 ASP CA C -5.807 0.666 -3.198 1.00 . A A . 51 ASP CA 1 1
29 45117 1 1 51 ASP CB C -4.577 -0.260 -3.206 1.00 . A A . 51 ASP CB 1 1
29 45118 1 1 51 ASP CG C -3.615 0.151 -4.325 1.00 . A A . 51 ASP CG 1 1
29 45119 1 1 51 ASP H H -5.325 2.148 -4.668 1.00 . A A . 51 ASP H 1 1
29 45120 1 1 51 ASP HA H -6.702 0.089 -3.021 1.00 . A A . 51 ASP HA 1 1
29 45121 1 1 51 ASP HB2 H -4.070 -0.186 -2.254 1.00 . A A . 51 ASP HB2 1 1
29 45122 1 1 51 ASP HB3 H -4.895 -1.277 -3.366 1.00 . A A . 51 ASP HB3 1 1
29 45123 1 1 51 ASP N N -5.919 1.386 -4.490 1.00 . A A . 51 ASP N 1 1
29 45124 1 1 51 ASP O O -5.242 1.419 -1.001 1.00 . A A . 51 ASP O 1 1
29 45125 1 1 51 ASP OD1 O -3.836 -0.262 -5.452 1.00 . A A . 51 ASP OD1 1 1
29 45126 1 1 51 ASP OD2 O -2.674 0.871 -4.037 1.00 . A A . 51 ASP OD2 1 1
29 45127 1 1 52 PHE C C -6.925 4.053 -0.448 1.00 . A A . 52 PHE C 1 1
29 45128 1 1 52 PHE CA C -5.753 4.031 -1.432 1.00 . A A . 52 PHE CA 1 1
29 45129 1 1 52 PHE CB C -5.683 5.375 -2.151 1.00 . A A . 52 PHE CB 1 1
29 45130 1 1 52 PHE CD1 C -3.319 5.303 -3.017 1.00 . A A . 52 PHE CD1 1 1
29 45131 1 1 52 PHE CD2 C -3.877 6.907 -1.286 1.00 . A A . 52 PHE CD2 1 1
29 45132 1 1 52 PHE CE1 C -1.998 5.765 -3.020 1.00 . A A . 52 PHE CE1 1 1
29 45133 1 1 52 PHE CE2 C -2.555 7.368 -1.288 1.00 . A A . 52 PHE CE2 1 1
29 45134 1 1 52 PHE CG C -4.259 5.874 -2.151 1.00 . A A . 52 PHE CG 1 1
29 45135 1 1 52 PHE CZ C -1.615 6.798 -2.154 1.00 . A A . 52 PHE CZ 1 1
29 45136 1 1 52 PHE H H -6.225 3.161 -3.338 1.00 . A A . 52 PHE H 1 1
29 45137 1 1 52 PHE HA H -4.835 3.869 -0.895 1.00 . A A . 52 PHE HA 1 1
29 45138 1 1 52 PHE HB2 H -6.026 5.257 -3.167 1.00 . A A . 52 PHE HB2 1 1
29 45139 1 1 52 PHE HB3 H -6.312 6.088 -1.638 1.00 . A A . 52 PHE HB3 1 1
29 45140 1 1 52 PHE HD1 H -3.614 4.508 -3.684 1.00 . A A . 52 PHE HD1 1 1
29 45141 1 1 52 PHE HD2 H -4.601 7.346 -0.618 1.00 . A A . 52 PHE HD2 1 1
29 45142 1 1 52 PHE HE1 H -1.272 5.324 -3.689 1.00 . A A . 52 PHE HE1 1 1
29 45143 1 1 52 PHE HE2 H -2.260 8.165 -0.620 1.00 . A A . 52 PHE HE2 1 1
29 45144 1 1 52 PHE HZ H -0.596 7.154 -2.156 1.00 . A A . 52 PHE HZ 1 1
29 45145 1 1 52 PHE N N -5.921 2.946 -2.430 1.00 . A A . 52 PHE N 1 1
29 45146 1 1 52 PHE O O -7.887 4.772 -0.633 1.00 . A A . 52 PHE O 1 1
29 45147 1 1 53 SER C C -7.434 4.114 2.830 1.00 . A A . 53 SER C 1 1
29 45148 1 1 53 SER CA C -7.931 3.319 1.622 1.00 . A A . 53 SER CA 1 1
29 45149 1 1 53 SER CB C -8.295 1.892 2.035 1.00 . A A . 53 SER CB 1 1
29 45150 1 1 53 SER H H -6.041 2.752 0.758 1.00 . A A . 53 SER H 1 1
29 45151 1 1 53 SER HA H -8.798 3.809 1.203 1.00 . A A . 53 SER HA 1 1
29 45152 1 1 53 SER HB2 H -7.632 1.195 1.552 1.00 . A A . 53 SER HB2 1 1
29 45153 1 1 53 SER HB3 H -8.198 1.795 3.109 1.00 . A A . 53 SER HB3 1 1
29 45154 1 1 53 SER HG H -9.648 0.747 1.230 1.00 . A A . 53 SER HG 1 1
29 45155 1 1 53 SER N N -6.838 3.302 0.611 1.00 . A A . 53 SER N 1 1
29 45156 1 1 53 SER O O -6.422 4.784 2.754 1.00 . A A . 53 SER O 1 1
29 45157 1 1 53 SER OG O -9.632 1.616 1.640 1.00 . A A . 53 SER OG 1 1
29 45158 1 1 54 SER C C -8.584 4.704 6.302 1.00 . A A . 54 SER C 1 1
29 45159 1 1 54 SER CA C -7.643 4.857 5.104 1.00 . A A . 54 SER CA 1 1
29 45160 1 1 54 SER CB C -7.587 6.327 4.706 1.00 . A A . 54 SER CB 1 1
29 45161 1 1 54 SER H H -8.924 3.534 4.002 1.00 . A A . 54 SER H 1 1
29 45162 1 1 54 SER HA H -6.654 4.527 5.382 1.00 . A A . 54 SER HA 1 1
29 45163 1 1 54 SER HB2 H -7.395 6.404 3.650 1.00 . A A . 54 SER HB2 1 1
29 45164 1 1 54 SER HB3 H -8.537 6.791 4.931 1.00 . A A . 54 SER HB3 1 1
29 45165 1 1 54 SER HG H -6.945 7.600 6.030 1.00 . A A . 54 SER HG 1 1
29 45166 1 1 54 SER N N -8.118 4.070 3.939 1.00 . A A . 54 SER N 1 1
29 45167 1 1 54 SER O O -9.790 4.790 6.184 1.00 . A A . 54 SER O 1 1
29 45168 1 1 54 SER OG O -6.544 6.972 5.424 1.00 . A A . 54 SER OG 1 1
29 45169 1 1 55 VAL C C -7.928 4.832 9.863 1.00 . A A . 55 VAL C 1 1
29 45170 1 1 55 VAL CA C -8.825 4.395 8.704 1.00 . A A . 55 VAL CA 1 1
29 45171 1 1 55 VAL CB C -9.268 2.944 8.901 1.00 . A A . 55 VAL CB 1 1
29 45172 1 1 55 VAL CG1 C -8.137 2.012 8.479 1.00 . A A . 55 VAL CG1 1 1
29 45173 1 1 55 VAL CG2 C -9.609 2.697 10.377 1.00 . A A . 55 VAL CG2 1 1
29 45174 1 1 55 VAL H H -7.044 4.476 7.510 1.00 . A A . 55 VAL H 1 1
29 45175 1 1 55 VAL HA H -9.688 5.041 8.645 1.00 . A A . 55 VAL HA 1 1
29 45176 1 1 55 VAL HB H -10.139 2.748 8.291 1.00 . A A . 55 VAL HB 1 1
29 45177 1 1 55 VAL HG11 H -8.422 0.989 8.671 1.00 . A A . 55 VAL HG11 1 1
29 45178 1 1 55 VAL HG12 H -7.245 2.251 9.040 1.00 . A A . 55 VAL HG12 1 1
29 45179 1 1 55 VAL HG13 H -7.941 2.138 7.425 1.00 . A A . 55 VAL HG13 1 1
29 45180 1 1 55 VAL HG21 H -10.303 3.452 10.718 1.00 . A A . 55 VAL HG21 1 1
29 45181 1 1 55 VAL HG22 H -8.705 2.748 10.968 1.00 . A A . 55 VAL HG22 1 1
29 45182 1 1 55 VAL HG23 H -10.054 1.720 10.487 1.00 . A A . 55 VAL HG23 1 1
29 45183 1 1 55 VAL N N -8.019 4.515 7.457 1.00 . A A . 55 VAL N 1 1
29 45184 1 1 55 VAL O O -6.721 4.791 9.759 1.00 . A A . 55 VAL O 1 1
29 45185 1 1 56 THR C C -7.465 4.554 13.088 1.00 . A A . 56 THR C 1 1
29 45186 1 1 56 THR CA C -7.616 5.686 12.088 1.00 . A A . 56 THR CA 1 1
29 45187 1 1 56 THR CB C -8.214 6.924 12.792 1.00 . A A . 56 THR CB 1 1
29 45188 1 1 56 THR CG2 C -7.790 6.932 14.261 1.00 . A A . 56 THR CG2 1 1
29 45189 1 1 56 THR H H -9.458 5.285 11.046 1.00 . A A . 56 THR H 1 1
29 45190 1 1 56 THR HA H -6.641 5.928 11.707 1.00 . A A . 56 THR HA 1 1
29 45191 1 1 56 THR HB H -9.287 6.893 12.740 1.00 . A A . 56 THR HB 1 1
29 45192 1 1 56 THR HG1 H -8.430 8.781 12.264 1.00 . A A . 56 THR HG1 1 1
29 45193 1 1 56 THR HG21 H -7.977 7.903 14.685 1.00 . A A . 56 THR HG21 1 1
29 45194 1 1 56 THR HG22 H -6.737 6.699 14.329 1.00 . A A . 56 THR HG22 1 1
29 45195 1 1 56 THR HG23 H -8.356 6.185 14.798 1.00 . A A . 56 THR HG23 1 1
29 45196 1 1 56 THR N N -8.486 5.252 10.962 1.00 . A A . 56 THR N 1 1
29 45197 1 1 56 THR O O -8.378 3.789 13.335 1.00 . A A . 56 THR O 1 1
29 45198 1 1 56 THR OG1 O -7.753 8.109 12.164 1.00 . A A . 56 THR OG1 1 1
29 45199 1 1 57 ALA C C -6.994 3.655 15.898 1.00 . A A . 57 ALA C 1 1
29 45200 1 1 57 ALA CA C -6.097 3.401 14.686 1.00 . A A . 57 ALA CA 1 1
29 45201 1 1 57 ALA CB C -4.656 3.380 15.116 1.00 . A A . 57 ALA CB 1 1
29 45202 1 1 57 ALA H H -5.595 5.105 13.471 1.00 . A A . 57 ALA H 1 1
29 45203 1 1 57 ALA HA H -6.338 2.436 14.265 1.00 . A A . 57 ALA HA 1 1
29 45204 1 1 57 ALA HB1 H -4.608 3.369 16.194 1.00 . A A . 57 ALA HB1 1 1
29 45205 1 1 57 ALA HB2 H -4.159 4.246 14.728 1.00 . A A . 57 ALA HB2 1 1
29 45206 1 1 57 ALA HB3 H -4.193 2.488 14.725 1.00 . A A . 57 ALA HB3 1 1
29 45207 1 1 57 ALA N N -6.314 4.462 13.682 1.00 . A A . 57 ALA N 1 1
29 45208 1 1 57 ALA O O -6.779 4.544 16.689 1.00 . A A . 57 ALA O 1 1
29 45209 1 1 58 ASP C C -8.248 2.818 18.499 1.00 . A A . 58 ASP C 1 1
29 45210 1 1 58 ASP CA C -8.966 2.981 17.149 1.00 . A A . 58 ASP CA 1 1
29 45211 1 1 58 ASP CB C -10.035 1.896 16.992 1.00 . A A . 58 ASP CB 1 1
29 45212 1 1 58 ASP CG C -9.411 0.523 17.249 1.00 . A A . 58 ASP CG 1 1
29 45213 1 1 58 ASP H H -8.128 2.168 15.350 1.00 . A A . 58 ASP H 1 1
29 45214 1 1 58 ASP HA H -9.439 3.948 17.116 1.00 . A A . 58 ASP HA 1 1
29 45215 1 1 58 ASP HB2 H -10.829 2.069 17.702 1.00 . A A . 58 ASP HB2 1 1
29 45216 1 1 58 ASP HB3 H -10.434 1.926 15.990 1.00 . A A . 58 ASP HB3 1 1
29 45217 1 1 58 ASP N N -8.000 2.858 16.019 1.00 . A A . 58 ASP N 1 1
29 45218 1 1 58 ASP O O -7.166 3.332 18.707 1.00 . A A . 58 ASP O 1 1
29 45219 1 1 58 ASP OD1 O -8.393 0.234 16.641 1.00 . A A . 58 ASP OD1 1 1
29 45220 1 1 58 ASP OD2 O -9.960 -0.215 18.049 1.00 . A A . 58 ASP OD2 1 1
29 45221 1 1 59 ALA C C -6.833 1.390 20.648 1.00 . A A . 59 ALA C 1 1
29 45222 1 1 59 ALA CA C -8.249 1.932 20.777 1.00 . A A . 59 ALA CA 1 1
29 45223 1 1 59 ALA CB C -9.104 0.961 21.598 1.00 . A A . 59 ALA CB 1 1
29 45224 1 1 59 ALA H H -9.734 1.736 19.227 1.00 . A A . 59 ALA H 1 1
29 45225 1 1 59 ALA HA H -8.210 2.871 21.273 1.00 . A A . 59 ALA HA 1 1
29 45226 1 1 59 ALA HB1 H -8.570 0.679 22.493 1.00 . A A . 59 ALA HB1 1 1
29 45227 1 1 59 ALA HB2 H -9.313 0.079 21.011 1.00 . A A . 59 ALA HB2 1 1
29 45228 1 1 59 ALA HB3 H -10.034 1.441 21.870 1.00 . A A . 59 ALA HB3 1 1
29 45229 1 1 59 ALA N N -8.860 2.122 19.422 1.00 . A A . 59 ALA N 1 1
29 45230 1 1 59 ALA O O -5.896 1.916 21.212 1.00 . A A . 59 ALA O 1 1
29 45231 1 1 60 ASN C C -4.867 0.251 18.305 1.00 . A A . 60 ASN C 1 1
29 45232 1 1 60 ASN CA C -5.320 -0.217 19.677 1.00 . A A . 60 ASN CA 1 1
29 45233 1 1 60 ASN CB C -5.388 -1.742 19.716 1.00 . A A . 60 ASN CB 1 1
29 45234 1 1 60 ASN CG C -5.494 -2.212 21.169 1.00 . A A . 60 ASN CG 1 1
29 45235 1 1 60 ASN H H -7.450 -0.011 19.436 1.00 . A A . 60 ASN H 1 1
29 45236 1 1 60 ASN HA H -4.643 0.142 20.432 1.00 . A A . 60 ASN HA 1 1
29 45237 1 1 60 ASN HB2 H -6.254 -2.070 19.170 1.00 . A A . 60 ASN HB2 1 1
29 45238 1 1 60 ASN HB3 H -4.499 -2.157 19.270 1.00 . A A . 60 ASN HB3 1 1
29 45239 1 1 60 ASN HD21 H -7.477 -2.322 21.139 1.00 . A A . 60 ASN HD21 1 1
29 45240 1 1 60 ASN HD22 H -6.748 -2.748 22.611 1.00 . A A . 60 ASN HD22 1 1
29 45241 1 1 60 ASN N N -6.674 0.363 19.891 1.00 . A A . 60 ASN N 1 1
29 45242 1 1 60 ASN ND2 N -6.670 -2.446 21.683 1.00 . A A . 60 ASN ND2 1 1
29 45243 1 1 60 ASN O O -3.714 0.553 18.067 1.00 . A A . 60 ASN O 1 1
29 45244 1 1 60 ASN OD1 O -4.495 -2.367 21.843 1.00 . A A . 60 ASN OD1 1 1
29 45245 1 1 61 GLY C C -5.612 -0.335 15.052 1.00 . A A . 61 GLY C 1 1
29 45246 1 1 61 GLY CA C -5.538 0.819 16.046 1.00 . A A . 61 GLY CA 1 1
29 45247 1 1 61 GLY H H -6.723 0.109 17.668 1.00 . A A . 61 GLY H 1 1
29 45248 1 1 61 GLY HA2 H -6.277 1.527 15.804 1.00 . A A . 61 GLY HA2 1 1
29 45249 1 1 61 GLY HA3 H -4.593 1.304 15.990 1.00 . A A . 61 GLY HA3 1 1
29 45250 1 1 61 GLY N N -5.809 0.340 17.418 1.00 . A A . 61 GLY N 1 1
29 45251 1 1 61 GLY O O -4.625 -0.714 14.457 1.00 . A A . 61 GLY O 1 1
29 45252 1 1 62 SER C C -7.550 -1.429 12.605 1.00 . A A . 62 SER C 1 1
29 45253 1 1 62 SER CA C -6.949 -1.993 13.882 1.00 . A A . 62 SER CA 1 1
29 45254 1 1 62 SER CB C -7.878 -3.057 14.457 1.00 . A A . 62 SER CB 1 1
29 45255 1 1 62 SER H H -7.572 -0.553 15.343 1.00 . A A . 62 SER H 1 1
29 45256 1 1 62 SER HA H -5.994 -2.426 13.653 1.00 . A A . 62 SER HA 1 1
29 45257 1 1 62 SER HB2 H -8.855 -2.635 14.612 1.00 . A A . 62 SER HB2 1 1
29 45258 1 1 62 SER HB3 H -7.948 -3.883 13.761 1.00 . A A . 62 SER HB3 1 1
29 45259 1 1 62 SER HG H -7.783 -3.006 16.399 1.00 . A A . 62 SER HG 1 1
29 45260 1 1 62 SER N N -6.788 -0.883 14.856 1.00 . A A . 62 SER N 1 1
29 45261 1 1 62 SER O O -8.557 -0.749 12.624 1.00 . A A . 62 SER O 1 1
29 45262 1 1 62 SER OG O -7.360 -3.511 15.701 1.00 . A A . 62 SER OG 1 1
29 45263 1 1 63 ALA C C -7.414 -2.237 9.143 1.00 . A A . 63 ALA C 1 1
29 45264 1 1 63 ALA CA C -7.471 -1.155 10.215 1.00 . A A . 63 ALA CA 1 1
29 45265 1 1 63 ALA CB C -6.621 0.041 9.782 1.00 . A A . 63 ALA CB 1 1
29 45266 1 1 63 ALA H H -6.112 -2.244 11.505 1.00 . A A . 63 ALA H 1 1
29 45267 1 1 63 ALA HA H -8.493 -0.839 10.356 1.00 . A A . 63 ALA HA 1 1
29 45268 1 1 63 ALA HB1 H -5.586 -0.143 10.031 1.00 . A A . 63 ALA HB1 1 1
29 45269 1 1 63 ALA HB2 H -6.960 0.928 10.296 1.00 . A A . 63 ALA HB2 1 1
29 45270 1 1 63 ALA HB3 H -6.714 0.183 8.716 1.00 . A A . 63 ALA HB3 1 1
29 45271 1 1 63 ALA N N -6.934 -1.694 11.494 1.00 . A A . 63 ALA N 1 1
29 45272 1 1 63 ALA O O -6.359 -2.588 8.671 1.00 . A A . 63 ALA O 1 1
29 45273 1 1 64 SER C C -9.481 -3.421 6.574 1.00 . A A . 64 SER C 1 1
29 45274 1 1 64 SER CA C -8.544 -3.823 7.710 1.00 . A A . 64 SER CA 1 1
29 45275 1 1 64 SER CB C -9.023 -5.137 8.324 1.00 . A A . 64 SER CB 1 1
29 45276 1 1 64 SER H H -9.385 -2.461 9.139 1.00 . A A . 64 SER H 1 1
29 45277 1 1 64 SER HA H -7.544 -3.950 7.324 1.00 . A A . 64 SER HA 1 1
29 45278 1 1 64 SER HB2 H -8.697 -5.962 7.711 1.00 . A A . 64 SER HB2 1 1
29 45279 1 1 64 SER HB3 H -8.607 -5.240 9.317 1.00 . A A . 64 SER HB3 1 1
29 45280 1 1 64 SER HG H -10.699 -5.311 9.297 1.00 . A A . 64 SER HG 1 1
29 45281 1 1 64 SER N N -8.540 -2.762 8.751 1.00 . A A . 64 SER N 1 1
29 45282 1 1 64 SER O O -10.663 -3.215 6.767 1.00 . A A . 64 SER O 1 1
29 45283 1 1 64 SER OG O -10.443 -5.134 8.388 1.00 . A A . 64 SER OG 1 1
29 45284 1 1 65 THR C C -9.288 -3.667 2.986 1.00 . A A . 65 THR C 1 1
29 45285 1 1 65 THR CA C -9.799 -2.935 4.226 1.00 . A A . 65 THR CA 1 1
29 45286 1 1 65 THR CB C -9.733 -1.423 3.994 1.00 . A A . 65 THR CB 1 1
29 45287 1 1 65 THR CG2 C -8.446 -0.864 4.592 1.00 . A A . 65 THR CG2 1 1
29 45288 1 1 65 THR H H -8.005 -3.493 5.267 1.00 . A A . 65 THR H 1 1
29 45289 1 1 65 THR HA H -10.819 -3.221 4.416 1.00 . A A . 65 THR HA 1 1
29 45290 1 1 65 THR HB H -10.578 -0.950 4.470 1.00 . A A . 65 THR HB 1 1
29 45291 1 1 65 THR HG1 H -10.683 -1.138 2.321 1.00 . A A . 65 THR HG1 1 1
29 45292 1 1 65 THR HG21 H -8.466 -0.988 5.664 1.00 . A A . 65 THR HG21 1 1
29 45293 1 1 65 THR HG22 H -8.363 0.185 4.350 1.00 . A A . 65 THR HG22 1 1
29 45294 1 1 65 THR HG23 H -7.601 -1.399 4.183 1.00 . A A . 65 THR HG23 1 1
29 45295 1 1 65 THR N N -8.956 -3.315 5.391 1.00 . A A . 65 THR N 1 1
29 45296 1 1 65 THR O O -8.106 -3.907 2.836 1.00 . A A . 65 THR O 1 1
29 45297 1 1 65 THR OG1 O -9.765 -1.157 2.599 1.00 . A A . 65 THR OG1 1 1
29 45298 1 1 66 SER C C -9.612 -3.765 -0.292 1.00 . A A . 66 SER C 1 1
29 45299 1 1 66 SER CA C -9.729 -4.751 0.871 1.00 . A A . 66 SER CA 1 1
29 45300 1 1 66 SER CB C -10.746 -5.836 0.525 1.00 . A A . 66 SER CB 1 1
29 45301 1 1 66 SER H H -11.114 -3.830 2.238 1.00 . A A . 66 SER H 1 1
29 45302 1 1 66 SER HA H -8.769 -5.207 1.048 1.00 . A A . 66 SER HA 1 1
29 45303 1 1 66 SER HB2 H -10.272 -6.596 -0.072 1.00 . A A . 66 SER HB2 1 1
29 45304 1 1 66 SER HB3 H -11.116 -6.280 1.440 1.00 . A A . 66 SER HB3 1 1
29 45305 1 1 66 SER HG H -12.629 -5.418 0.280 1.00 . A A . 66 SER HG 1 1
29 45306 1 1 66 SER N N -10.167 -4.028 2.096 1.00 . A A . 66 SER N 1 1
29 45307 1 1 66 SER O O -10.499 -2.972 -0.544 1.00 . A A . 66 SER O 1 1
29 45308 1 1 66 SER OG O -11.818 -5.261 -0.209 1.00 . A A . 66 SER OG 1 1
29 45309 1 1 67 LEU C C -7.911 -3.659 -3.382 1.00 . A A . 67 LEU C 1 1
29 45310 1 1 67 LEU CA C -8.322 -2.865 -2.139 1.00 . A A . 67 LEU CA 1 1
29 45311 1 1 67 LEU CB C -7.226 -1.840 -1.800 1.00 . A A . 67 LEU CB 1 1
29 45312 1 1 67 LEU CD1 C -5.707 -3.440 -0.614 1.00 . A A . 67 LEU CD1 1 1
29 45313 1 1 67 LEU CD2 C -5.684 -1.019 -0.008 1.00 . A A . 67 LEU CD2 1 1
29 45314 1 1 67 LEU CG C -6.566 -2.184 -0.457 1.00 . A A . 67 LEU CG 1 1
29 45315 1 1 67 LEU H H -7.812 -4.448 -0.765 1.00 . A A . 67 LEU H 1 1
29 45316 1 1 67 LEU HA H -9.248 -2.347 -2.336 1.00 . A A . 67 LEU HA 1 1
29 45317 1 1 67 LEU HB2 H -6.478 -1.848 -2.577 1.00 . A A . 67 LEU HB2 1 1
29 45318 1 1 67 LEU HB3 H -7.667 -0.857 -1.738 1.00 . A A . 67 LEU HB3 1 1
29 45319 1 1 67 LEU HD11 H -4.670 -3.189 -0.451 1.00 . A A . 67 LEU HD11 1 1
29 45320 1 1 67 LEU HD12 H -5.830 -3.839 -1.610 1.00 . A A . 67 LEU HD12 1 1
29 45321 1 1 67 LEU HD13 H -6.015 -4.181 0.110 1.00 . A A . 67 LEU HD13 1 1
29 45322 1 1 67 LEU HD21 H -5.283 -1.229 0.974 1.00 . A A . 67 LEU HD21 1 1
29 45323 1 1 67 LEU HD22 H -6.272 -0.115 0.031 1.00 . A A . 67 LEU HD22 1 1
29 45324 1 1 67 LEU HD23 H -4.871 -0.890 -0.707 1.00 . A A . 67 LEU HD23 1 1
29 45325 1 1 67 LEU HG H -7.332 -2.364 0.283 1.00 . A A . 67 LEU HG 1 1
29 45326 1 1 67 LEU N N -8.515 -3.803 -0.995 1.00 . A A . 67 LEU N 1 1
29 45327 1 1 67 LEU O O -7.547 -4.813 -3.298 1.00 . A A . 67 LEU O 1 1
29 45328 1 1 68 THR C C -6.124 -3.436 -6.139 1.00 . A A . 68 THR C 1 1
29 45329 1 1 68 THR CA C -7.574 -3.783 -5.779 1.00 . A A . 68 THR CA 1 1
29 45330 1 1 68 THR CB C -8.516 -3.383 -6.923 1.00 . A A . 68 THR CB 1 1
29 45331 1 1 68 THR CG2 C -9.928 -3.143 -6.382 1.00 . A A . 68 THR CG2 1 1
29 45332 1 1 68 THR H H -8.258 -2.120 -4.590 1.00 . A A . 68 THR H 1 1
29 45333 1 1 68 THR HA H -7.654 -4.843 -5.610 1.00 . A A . 68 THR HA 1 1
29 45334 1 1 68 THR HB H -8.554 -4.178 -7.645 1.00 . A A . 68 THR HB 1 1
29 45335 1 1 68 THR HG1 H -7.372 -2.451 -8.191 1.00 . A A . 68 THR HG1 1 1
29 45336 1 1 68 THR HG21 H -9.992 -2.150 -5.962 1.00 . A A . 68 THR HG21 1 1
29 45337 1 1 68 THR HG22 H -10.152 -3.873 -5.620 1.00 . A A . 68 THR HG22 1 1
29 45338 1 1 68 THR HG23 H -10.643 -3.238 -7.189 1.00 . A A . 68 THR HG23 1 1
29 45339 1 1 68 THR N N -7.964 -3.053 -4.538 1.00 . A A . 68 THR N 1 1
29 45340 1 1 68 THR O O -5.770 -2.281 -6.263 1.00 . A A . 68 THR O 1 1
29 45341 1 1 68 THR OG1 O -8.033 -2.199 -7.543 1.00 . A A . 68 THR OG1 1 1
29 45342 1 1 69 VAL C C -3.352 -5.103 -7.703 1.00 . A A . 69 VAL C 1 1
29 45343 1 1 69 VAL CA C -3.847 -4.130 -6.624 1.00 . A A . 69 VAL CA 1 1
29 45344 1 1 69 VAL CB C -3.005 -4.307 -5.359 1.00 . A A . 69 VAL CB 1 1
29 45345 1 1 69 VAL CG1 C -3.346 -3.192 -4.382 1.00 . A A . 69 VAL CG1 1 1
29 45346 1 1 69 VAL CG2 C -3.326 -5.661 -4.721 1.00 . A A . 69 VAL CG2 1 1
29 45347 1 1 69 VAL H H -5.568 -5.359 -6.178 1.00 . A A . 69 VAL H 1 1
29 45348 1 1 69 VAL HA H -3.765 -3.112 -6.971 1.00 . A A . 69 VAL HA 1 1
29 45349 1 1 69 VAL HB H -1.954 -4.262 -5.603 1.00 . A A . 69 VAL HB 1 1
29 45350 1 1 69 VAL HG11 H -4.345 -3.342 -4.001 1.00 . A A . 69 VAL HG11 1 1
29 45351 1 1 69 VAL HG12 H -3.292 -2.242 -4.892 1.00 . A A . 69 VAL HG12 1 1
29 45352 1 1 69 VAL HG13 H -2.642 -3.204 -3.564 1.00 . A A . 69 VAL HG13 1 1
29 45353 1 1 69 VAL HG21 H -2.836 -5.732 -3.762 1.00 . A A . 69 VAL HG21 1 1
29 45354 1 1 69 VAL HG22 H -2.975 -6.455 -5.365 1.00 . A A . 69 VAL HG22 1 1
29 45355 1 1 69 VAL HG23 H -4.394 -5.753 -4.587 1.00 . A A . 69 VAL HG23 1 1
29 45356 1 1 69 VAL N N -5.273 -4.426 -6.292 1.00 . A A . 69 VAL N 1 1
29 45357 1 1 69 VAL O O -3.726 -6.259 -7.709 1.00 . A A . 69 VAL O 1 1
29 45358 1 1 70 ARG C C -0.608 -5.298 -10.088 1.00 . A A . 70 ARG C 1 1
29 45359 1 1 70 ARG CA C -2.044 -5.612 -9.667 1.00 . A A . 70 ARG CA 1 1
29 45360 1 1 70 ARG CB C -2.956 -5.514 -10.880 1.00 . A A . 70 ARG CB 1 1
29 45361 1 1 70 ARG CD C -3.150 -3.777 -12.637 1.00 . A A . 70 ARG CD 1 1
29 45362 1 1 70 ARG CG C -3.312 -4.057 -11.147 1.00 . A A . 70 ARG CG 1 1
29 45363 1 1 70 ARG CZ C -3.132 -1.808 -14.055 1.00 . A A . 70 ARG CZ 1 1
29 45364 1 1 70 ARG H H -2.214 -3.729 -8.632 1.00 . A A . 70 ARG H 1 1
29 45365 1 1 70 ARG HA H -2.090 -6.620 -9.281 1.00 . A A . 70 ARG HA 1 1
29 45366 1 1 70 ARG HB2 H -2.450 -5.925 -11.742 1.00 . A A . 70 ARG HB2 1 1
29 45367 1 1 70 ARG HB3 H -3.853 -6.072 -10.691 1.00 . A A . 70 ARG HB3 1 1
29 45368 1 1 70 ARG HD2 H -2.129 -3.979 -12.929 1.00 . A A . 70 ARG HD2 1 1
29 45369 1 1 70 ARG HD3 H -3.816 -4.420 -13.195 1.00 . A A . 70 ARG HD3 1 1
29 45370 1 1 70 ARG HE H -3.958 -1.819 -12.249 1.00 . A A . 70 ARG HE 1 1
29 45371 1 1 70 ARG HG2 H -4.338 -3.878 -10.851 1.00 . A A . 70 ARG HG2 1 1
29 45372 1 1 70 ARG HG3 H -2.655 -3.413 -10.585 1.00 . A A . 70 ARG HG3 1 1
29 45373 1 1 70 ARG HH11 H -2.269 -3.469 -14.769 1.00 . A A . 70 ARG HH11 1 1
29 45374 1 1 70 ARG HH12 H -2.229 -2.093 -15.820 1.00 . A A . 70 ARG HH12 1 1
29 45375 1 1 70 ARG HH21 H -3.912 -0.019 -13.609 1.00 . A A . 70 ARG HH21 1 1
29 45376 1 1 70 ARG HH22 H -3.158 -0.142 -15.164 1.00 . A A . 70 ARG HH22 1 1
29 45377 1 1 70 ARG N N -2.519 -4.665 -8.623 1.00 . A A . 70 ARG N 1 1
29 45378 1 1 70 ARG NE N -3.478 -2.351 -12.919 1.00 . A A . 70 ARG NE 1 1
29 45379 1 1 70 ARG NH1 N -2.494 -2.511 -14.951 1.00 . A A . 70 ARG NH1 1 1
29 45380 1 1 70 ARG NH2 N -3.424 -0.558 -14.294 1.00 . A A . 70 ARG NH2 1 1
29 45381 1 1 70 ARG O O 0.037 -4.411 -9.562 1.00 . A A . 70 ARG O 1 1
29 45382 1 1 71 ARG C C 1.481 -4.362 -11.869 1.00 . A A . 71 ARG C 1 1
29 45383 1 1 71 ARG CA C 1.281 -5.837 -11.531 1.00 . A A . 71 ARG CA 1 1
29 45384 1 1 71 ARG CB C 1.576 -6.718 -12.767 1.00 . A A . 71 ARG CB 1 1
29 45385 1 1 71 ARG CD C 0.699 -6.483 -15.101 1.00 . A A . 71 ARG CD 1 1
29 45386 1 1 71 ARG CG C 0.338 -6.870 -13.666 1.00 . A A . 71 ARG CG 1 1
29 45387 1 1 71 ARG CZ C 0.469 -8.809 -15.825 1.00 . A A . 71 ARG CZ 1 1
29 45388 1 1 71 ARG H H -0.657 -6.748 -11.430 1.00 . A A . 71 ARG H 1 1
29 45389 1 1 71 ARG HA H 1.961 -6.106 -10.741 1.00 . A A . 71 ARG HA 1 1
29 45390 1 1 71 ARG HB2 H 2.373 -6.266 -13.339 1.00 . A A . 71 ARG HB2 1 1
29 45391 1 1 71 ARG HB3 H 1.893 -7.695 -12.433 1.00 . A A . 71 ARG HB3 1 1
29 45392 1 1 71 ARG HD2 H 0.210 -5.560 -15.356 1.00 . A A . 71 ARG HD2 1 1
29 45393 1 1 71 ARG HD3 H 1.774 -6.352 -15.179 1.00 . A A . 71 ARG HD3 1 1
29 45394 1 1 71 ARG HE H -0.341 -7.289 -16.805 1.00 . A A . 71 ARG HE 1 1
29 45395 1 1 71 ARG HG2 H 0.007 -7.900 -13.652 1.00 . A A . 71 ARG HG2 1 1
29 45396 1 1 71 ARG HG3 H -0.455 -6.231 -13.314 1.00 . A A . 71 ARG HG3 1 1
29 45397 1 1 71 ARG HH11 H 1.771 -8.490 -14.334 1.00 . A A . 71 ARG HH11 1 1
29 45398 1 1 71 ARG HH12 H 1.484 -10.146 -14.734 1.00 . A A . 71 ARG HH12 1 1
29 45399 1 1 71 ARG HH21 H -0.688 -9.440 -17.334 1.00 . A A . 71 ARG HH21 1 1
29 45400 1 1 71 ARG HH22 H 0.108 -10.684 -16.429 1.00 . A A . 71 ARG HH22 1 1
29 45401 1 1 71 ARG N N -0.111 -6.045 -11.043 1.00 . A A . 71 ARG N 1 1
29 45402 1 1 71 ARG NE N 0.218 -7.543 -16.042 1.00 . A A . 71 ARG NE 1 1
29 45403 1 1 71 ARG NH1 N 1.307 -9.175 -14.891 1.00 . A A . 71 ARG NH1 1 1
29 45404 1 1 71 ARG NH2 N -0.080 -9.715 -16.589 1.00 . A A . 71 ARG NH2 1 1
29 45405 1 1 71 ARG O O 1.690 -3.555 -10.994 1.00 . A A . 71 ARG O 1 1
29 45406 1 1 72 SER C C 0.555 -1.764 -12.699 1.00 . A A . 72 SER C 1 1
29 45407 1 1 72 SER CA C 1.591 -2.555 -13.461 1.00 . A A . 72 SER CA 1 1
29 45408 1 1 72 SER CB C 1.410 -2.342 -14.960 1.00 . A A . 72 SER CB 1 1
29 45409 1 1 72 SER H H 1.238 -4.641 -13.815 1.00 . A A . 72 SER H 1 1
29 45410 1 1 72 SER HA H 2.565 -2.221 -13.161 1.00 . A A . 72 SER HA 1 1
29 45411 1 1 72 SER HB2 H 0.408 -2.011 -15.151 1.00 . A A . 72 SER HB2 1 1
29 45412 1 1 72 SER HB3 H 2.111 -1.589 -15.302 1.00 . A A . 72 SER HB3 1 1
29 45413 1 1 72 SER HG H 2.461 -3.485 -16.133 1.00 . A A . 72 SER HG 1 1
29 45414 1 1 72 SER N N 1.414 -3.989 -13.117 1.00 . A A . 72 SER N 1 1
29 45415 1 1 72 SER O O -0.572 -2.192 -12.537 1.00 . A A . 72 SER O 1 1
29 45416 1 1 72 SER OG O 1.640 -3.568 -15.643 1.00 . A A . 72 SER OG 1 1
29 45417 1 1 73 PHE C C 0.396 1.589 -11.296 1.00 . A A . 73 PHE C 1 1
29 45418 1 1 73 PHE CA C -0.056 0.137 -11.412 1.00 . A A . 73 PHE CA 1 1
29 45419 1 1 73 PHE CB C -0.199 -0.530 -10.041 1.00 . A A . 73 PHE CB 1 1
29 45420 1 1 73 PHE CD1 C 2.233 -1.201 -9.893 1.00 . A A . 73 PHE CD1 1 1
29 45421 1 1 73 PHE CD2 C 1.213 -0.067 -8.012 1.00 . A A . 73 PHE CD2 1 1
29 45422 1 1 73 PHE CE1 C 3.434 -1.292 -9.186 1.00 . A A . 73 PHE CE1 1 1
29 45423 1 1 73 PHE CE2 C 2.416 -0.151 -7.308 1.00 . A A . 73 PHE CE2 1 1
29 45424 1 1 73 PHE CG C 1.122 -0.590 -9.307 1.00 . A A . 73 PHE CG 1 1
29 45425 1 1 73 PHE CZ C 3.526 -0.767 -7.896 1.00 . A A . 73 PHE CZ 1 1
29 45426 1 1 73 PHE H H 1.843 -0.303 -12.306 1.00 . A A . 73 PHE H 1 1
29 45427 1 1 73 PHE HA H -1.006 0.105 -11.917 1.00 . A A . 73 PHE HA 1 1
29 45428 1 1 73 PHE HB2 H -0.906 0.017 -9.450 1.00 . A A . 73 PHE HB2 1 1
29 45429 1 1 73 PHE HB3 H -0.559 -1.540 -10.186 1.00 . A A . 73 PHE HB3 1 1
29 45430 1 1 73 PHE HD1 H 2.166 -1.603 -10.885 1.00 . A A . 73 PHE HD1 1 1
29 45431 1 1 73 PHE HD2 H 0.356 0.410 -7.560 1.00 . A A . 73 PHE HD2 1 1
29 45432 1 1 73 PHE HE1 H 4.294 -1.765 -9.638 1.00 . A A . 73 PHE HE1 1 1
29 45433 1 1 73 PHE HE2 H 2.490 0.255 -6.311 1.00 . A A . 73 PHE HE2 1 1
29 45434 1 1 73 PHE HZ H 4.447 -0.844 -7.349 1.00 . A A . 73 PHE HZ 1 1
29 45435 1 1 73 PHE N N 0.921 -0.630 -12.195 1.00 . A A . 73 PHE N 1 1
29 45436 1 1 73 PHE O O 1.558 1.875 -11.084 1.00 . A A . 73 PHE O 1 1
29 45437 1 1 74 GLU C C 0.911 4.203 -10.371 1.00 . A A . 74 GLU C 1 1
29 45438 1 1 74 GLU CA C -0.189 3.953 -11.405 1.00 . A A . 74 GLU CA 1 1
29 45439 1 1 74 GLU CB C -1.441 4.742 -11.023 1.00 . A A . 74 GLU CB 1 1
29 45440 1 1 74 GLU CD C -3.013 6.269 -12.227 1.00 . A A . 74 GLU CD 1 1
29 45441 1 1 74 GLU CG C -2.344 4.892 -12.250 1.00 . A A . 74 GLU CG 1 1
29 45442 1 1 74 GLU H H -1.447 2.232 -11.657 1.00 . A A . 74 GLU H 1 1
29 45443 1 1 74 GLU HA H 0.151 4.274 -12.381 1.00 . A A . 74 GLU HA 1 1
29 45444 1 1 74 GLU HB2 H -1.973 4.213 -10.247 1.00 . A A . 74 GLU HB2 1 1
29 45445 1 1 74 GLU HB3 H -1.155 5.718 -10.666 1.00 . A A . 74 GLU HB3 1 1
29 45446 1 1 74 GLU HG2 H -1.750 4.796 -13.147 1.00 . A A . 74 GLU HG2 1 1
29 45447 1 1 74 GLU HG3 H -3.103 4.125 -12.235 1.00 . A A . 74 GLU HG3 1 1
29 45448 1 1 74 GLU N N -0.525 2.504 -11.466 1.00 . A A . 74 GLU N 1 1
29 45449 1 1 74 GLU O O 0.773 3.879 -9.208 1.00 . A A . 74 GLU O 1 1
29 45450 1 1 74 GLU OE1 O -3.998 6.414 -11.521 1.00 . A A . 74 GLU OE1 1 1
29 45451 1 1 74 GLU OE2 O -2.530 7.152 -12.916 1.00 . A A . 74 GLU OE2 1 1
29 45452 1 1 75 GLY C C 3.081 6.460 -9.306 1.00 . A A . 75 GLY C 1 1
29 45453 1 1 75 GLY CA C 3.140 5.023 -9.856 1.00 . A A . 75 GLY CA 1 1
29 45454 1 1 75 GLY H H 2.094 4.987 -11.742 1.00 . A A . 75 GLY H 1 1
29 45455 1 1 75 GLY HA2 H 3.089 4.322 -9.035 1.00 . A A . 75 GLY HA2 1 1
29 45456 1 1 75 GLY HA3 H 4.075 4.885 -10.381 1.00 . A A . 75 GLY HA3 1 1
29 45457 1 1 75 GLY N N 2.008 4.759 -10.796 1.00 . A A . 75 GLY N 1 1
29 45458 1 1 75 GLY O O 4.056 7.186 -9.361 1.00 . A A . 75 GLY O 1 1
29 45459 1 1 76 PHE C C 3.156 8.641 -7.478 1.00 . A A . 76 PHE C 1 1
29 45460 1 1 76 PHE CA C 1.852 8.270 -8.215 1.00 . A A . 76 PHE CA 1 1
29 45461 1 1 76 PHE CB C 0.665 8.362 -7.226 1.00 . A A . 76 PHE CB 1 1
29 45462 1 1 76 PHE CD1 C -0.818 8.141 -9.252 1.00 . A A . 76 PHE CD1 1 1
29 45463 1 1 76 PHE CD2 C -1.530 9.582 -7.436 1.00 . A A . 76 PHE CD2 1 1
29 45464 1 1 76 PHE CE1 C -1.982 8.461 -9.963 1.00 . A A . 76 PHE CE1 1 1
29 45465 1 1 76 PHE CE2 C -2.694 9.902 -8.146 1.00 . A A . 76 PHE CE2 1 1
29 45466 1 1 76 PHE CG C -0.592 8.701 -7.990 1.00 . A A . 76 PHE CG 1 1
29 45467 1 1 76 PHE CZ C -2.919 9.342 -9.409 1.00 . A A . 76 PHE CZ 1 1
29 45468 1 1 76 PHE H H 1.175 6.275 -8.756 1.00 . A A . 76 PHE H 1 1
29 45469 1 1 76 PHE HA H 1.693 8.968 -9.026 1.00 . A A . 76 PHE HA 1 1
29 45470 1 1 76 PHE HB2 H 0.530 7.423 -6.698 1.00 . A A . 76 PHE HB2 1 1
29 45471 1 1 76 PHE HB3 H 0.858 9.139 -6.504 1.00 . A A . 76 PHE HB3 1 1
29 45472 1 1 76 PHE HD1 H -0.095 7.462 -9.679 1.00 . A A . 76 PHE HD1 1 1
29 45473 1 1 76 PHE HD2 H -1.356 10.014 -6.462 1.00 . A A . 76 PHE HD2 1 1
29 45474 1 1 76 PHE HE1 H -2.156 8.028 -10.937 1.00 . A A . 76 PHE HE1 1 1
29 45475 1 1 76 PHE HE2 H -3.416 10.581 -7.720 1.00 . A A . 76 PHE HE2 1 1
29 45476 1 1 76 PHE HZ H -3.816 9.589 -9.957 1.00 . A A . 76 PHE HZ 1 1
29 45477 1 1 76 PHE N N 1.953 6.876 -8.777 1.00 . A A . 76 PHE N 1 1
29 45478 1 1 76 PHE O O 3.504 8.036 -6.484 1.00 . A A . 76 PHE O 1 1
29 45479 1 1 77 LEU C C 4.864 11.047 -6.167 1.00 . A A . 77 LEU C 1 1
29 45480 1 1 77 LEU CA C 5.164 10.026 -7.283 1.00 . A A . 77 LEU CA 1 1
29 45481 1 1 77 LEU CB C 6.081 10.682 -8.332 1.00 . A A . 77 LEU CB 1 1
29 45482 1 1 77 LEU CD1 C 7.804 8.864 -8.147 1.00 . A A . 77 LEU CD1 1 1
29 45483 1 1 77 LEU CD2 C 8.431 11.098 -9.067 1.00 . A A . 77 LEU CD2 1 1
29 45484 1 1 77 LEU CG C 7.554 10.372 -8.043 1.00 . A A . 77 LEU CG 1 1
29 45485 1 1 77 LEU H H 3.600 10.115 -8.767 1.00 . A A . 77 LEU H 1 1
29 45486 1 1 77 LEU HA H 5.647 9.151 -6.870 1.00 . A A . 77 LEU HA 1 1
29 45487 1 1 77 LEU HB2 H 5.824 10.311 -9.314 1.00 . A A . 77 LEU HB2 1 1
29 45488 1 1 77 LEU HB3 H 5.934 11.749 -8.311 1.00 . A A . 77 LEU HB3 1 1
29 45489 1 1 77 LEU HD11 H 6.937 8.385 -8.576 1.00 . A A . 77 LEU HD11 1 1
29 45490 1 1 77 LEU HD12 H 7.992 8.462 -7.165 1.00 . A A . 77 LEU HD12 1 1
29 45491 1 1 77 LEU HD13 H 8.661 8.686 -8.780 1.00 . A A . 77 LEU HD13 1 1
29 45492 1 1 77 LEU HD21 H 7.902 11.960 -9.449 1.00 . A A . 77 LEU HD21 1 1
29 45493 1 1 77 LEU HD22 H 8.665 10.429 -9.880 1.00 . A A . 77 LEU HD22 1 1
29 45494 1 1 77 LEU HD23 H 9.347 11.420 -8.591 1.00 . A A . 77 LEU HD23 1 1
29 45495 1 1 77 LEU HG H 7.806 10.715 -7.053 1.00 . A A . 77 LEU HG 1 1
29 45496 1 1 77 LEU N N 3.886 9.630 -7.958 1.00 . A A . 77 LEU N 1 1
29 45497 1 1 77 LEU O O 4.232 12.054 -6.412 1.00 . A A . 77 LEU O 1 1
29 45498 1 1 78 PHE C C 5.750 13.108 -4.130 1.00 . A A . 78 PHE C 1 1
29 45499 1 1 78 PHE CA C 5.043 11.779 -3.840 1.00 . A A . 78 PHE CA 1 1
29 45500 1 1 78 PHE CB C 5.578 11.218 -2.520 1.00 . A A . 78 PHE CB 1 1
29 45501 1 1 78 PHE CD1 C 3.578 11.787 -1.095 1.00 . A A . 78 PHE CD1 1 1
29 45502 1 1 78 PHE CD2 C 5.714 12.805 -0.568 1.00 . A A . 78 PHE CD2 1 1
29 45503 1 1 78 PHE CE1 C 2.988 12.470 -0.025 1.00 . A A . 78 PHE CE1 1 1
29 45504 1 1 78 PHE CE2 C 5.123 13.490 0.501 1.00 . A A . 78 PHE CE2 1 1
29 45505 1 1 78 PHE CG C 4.941 11.954 -1.367 1.00 . A A . 78 PHE CG 1 1
29 45506 1 1 78 PHE CZ C 3.761 13.321 0.773 1.00 . A A . 78 PHE CZ 1 1
29 45507 1 1 78 PHE H H 5.808 9.986 -4.758 1.00 . A A . 78 PHE H 1 1
29 45508 1 1 78 PHE HA H 3.980 11.947 -3.751 1.00 . A A . 78 PHE HA 1 1
29 45509 1 1 78 PHE HB2 H 5.346 10.167 -2.452 1.00 . A A . 78 PHE HB2 1 1
29 45510 1 1 78 PHE HB3 H 6.649 11.352 -2.481 1.00 . A A . 78 PHE HB3 1 1
29 45511 1 1 78 PHE HD1 H 2.981 11.131 -1.710 1.00 . A A . 78 PHE HD1 1 1
29 45512 1 1 78 PHE HD2 H 6.766 12.934 -0.777 1.00 . A A . 78 PHE HD2 1 1
29 45513 1 1 78 PHE HE1 H 1.937 12.342 0.184 1.00 . A A . 78 PHE HE1 1 1
29 45514 1 1 78 PHE HE2 H 5.720 14.145 1.117 1.00 . A A . 78 PHE HE2 1 1
29 45515 1 1 78 PHE HZ H 3.306 13.848 1.599 1.00 . A A . 78 PHE HZ 1 1
29 45516 1 1 78 PHE N N 5.306 10.804 -4.948 1.00 . A A . 78 PHE N 1 1
29 45517 1 1 78 PHE O O 6.565 13.567 -3.354 1.00 . A A . 78 PHE O 1 1
29 45518 1 1 79 ASP C C 5.260 15.789 -6.591 1.00 . A A . 79 ASP C 1 1
29 45519 1 1 79 ASP CA C 6.106 15.027 -5.565 1.00 . A A . 79 ASP CA 1 1
29 45520 1 1 79 ASP CB C 7.496 14.760 -6.148 1.00 . A A . 79 ASP CB 1 1
29 45521 1 1 79 ASP CG C 8.355 16.019 -6.021 1.00 . A A . 79 ASP CG 1 1
29 45522 1 1 79 ASP H H 4.792 13.346 -5.848 1.00 . A A . 79 ASP H 1 1
29 45523 1 1 79 ASP HA H 6.201 15.621 -4.668 1.00 . A A . 79 ASP HA 1 1
29 45524 1 1 79 ASP HB2 H 7.963 13.949 -5.609 1.00 . A A . 79 ASP HB2 1 1
29 45525 1 1 79 ASP HB3 H 7.403 14.493 -7.190 1.00 . A A . 79 ASP HB3 1 1
29 45526 1 1 79 ASP N N 5.450 13.732 -5.236 1.00 . A A . 79 ASP N 1 1
29 45527 1 1 79 ASP O O 5.738 16.683 -7.260 1.00 . A A . 79 ASP O 1 1
29 45528 1 1 79 ASP OD1 O 8.061 16.985 -6.707 1.00 . A A . 79 ASP OD1 1 1
29 45529 1 1 79 ASP OD2 O 9.292 15.997 -5.240 1.00 . A A . 79 ASP OD2 1 1
29 45530 1 1 80 GLY C C 3.266 15.510 -9.083 1.00 . A A . 80 GLY C 1 1
29 45531 1 1 80 GLY CA C 3.133 16.153 -7.699 1.00 . A A . 80 GLY CA 1 1
29 45532 1 1 80 GLY H H 3.635 14.726 -6.168 1.00 . A A . 80 GLY H 1 1
29 45533 1 1 80 GLY HA2 H 2.105 16.093 -7.370 1.00 . A A . 80 GLY HA2 1 1
29 45534 1 1 80 GLY HA3 H 3.431 17.189 -7.758 1.00 . A A . 80 GLY HA3 1 1
29 45535 1 1 80 GLY N N 4.006 15.444 -6.719 1.00 . A A . 80 GLY N 1 1
29 45536 1 1 80 GLY O O 2.359 15.572 -9.891 1.00 . A A . 80 GLY O 1 1
29 45537 1 1 81 THR C C 4.236 12.784 -10.647 1.00 . A A . 81 THR C 1 1
29 45538 1 1 81 THR CA C 4.565 14.278 -10.710 1.00 . A A . 81 THR CA 1 1
29 45539 1 1 81 THR CB C 6.015 14.459 -11.163 1.00 . A A . 81 THR CB 1 1
29 45540 1 1 81 THR CG2 C 6.205 15.869 -11.722 1.00 . A A . 81 THR CG2 1 1
29 45541 1 1 81 THR H H 5.110 14.870 -8.721 1.00 . A A . 81 THR H 1 1
29 45542 1 1 81 THR HA H 3.908 14.758 -11.421 1.00 . A A . 81 THR HA 1 1
29 45543 1 1 81 THR HB H 6.247 13.737 -11.930 1.00 . A A . 81 THR HB 1 1
29 45544 1 1 81 THR HG1 H 6.939 15.097 -9.573 1.00 . A A . 81 THR HG1 1 1
29 45545 1 1 81 THR HG21 H 5.633 15.976 -12.632 1.00 . A A . 81 THR HG21 1 1
29 45546 1 1 81 THR HG22 H 7.251 16.036 -11.934 1.00 . A A . 81 THR HG22 1 1
29 45547 1 1 81 THR HG23 H 5.865 16.595 -10.996 1.00 . A A . 81 THR HG23 1 1
29 45548 1 1 81 THR N N 4.385 14.905 -9.374 1.00 . A A . 81 THR N 1 1
29 45549 1 1 81 THR O O 4.208 12.172 -9.593 1.00 . A A . 81 THR O 1 1
29 45550 1 1 81 THR OG1 O 6.883 14.267 -10.054 1.00 . A A . 81 THR OG1 1 1
29 45551 1 1 82 ARG C C 4.882 9.994 -12.407 1.00 . A A . 82 ARG C 1 1
29 45552 1 1 82 ARG CA C 3.669 10.747 -11.834 1.00 . A A . 82 ARG CA 1 1
29 45553 1 1 82 ARG CB C 2.424 10.562 -12.718 1.00 . A A . 82 ARG CB 1 1
29 45554 1 1 82 ARG CD C 1.729 11.038 -15.072 1.00 . A A . 82 ARG CD 1 1
29 45555 1 1 82 ARG CG C 2.828 10.440 -14.191 1.00 . A A . 82 ARG CG 1 1
29 45556 1 1 82 ARG CZ C 2.175 9.387 -16.822 1.00 . A A . 82 ARG CZ 1 1
29 45557 1 1 82 ARG H H 4.026 12.715 -12.610 1.00 . A A . 82 ARG H 1 1
29 45558 1 1 82 ARG HA H 3.461 10.389 -10.835 1.00 . A A . 82 ARG HA 1 1
29 45559 1 1 82 ARG HB2 H 1.894 9.674 -12.413 1.00 . A A . 82 ARG HB2 1 1
29 45560 1 1 82 ARG HB3 H 1.775 11.423 -12.599 1.00 . A A . 82 ARG HB3 1 1
29 45561 1 1 82 ARG HD2 H 0.878 11.283 -14.461 1.00 . A A . 82 ARG HD2 1 1
29 45562 1 1 82 ARG HD3 H 2.099 11.942 -15.545 1.00 . A A . 82 ARG HD3 1 1
29 45563 1 1 82 ARG HE H 0.349 9.814 -16.180 1.00 . A A . 82 ARG HE 1 1
29 45564 1 1 82 ARG HG2 H 3.752 10.975 -14.358 1.00 . A A . 82 ARG HG2 1 1
29 45565 1 1 82 ARG HG3 H 2.961 9.401 -14.444 1.00 . A A . 82 ARG HG3 1 1
29 45566 1 1 82 ARG HH11 H 3.745 10.505 -16.260 1.00 . A A . 82 ARG HH11 1 1
29 45567 1 1 82 ARG HH12 H 4.094 9.231 -17.375 1.00 . A A . 82 ARG HH12 1 1
29 45568 1 1 82 ARG HH21 H 0.809 8.181 -17.646 1.00 . A A . 82 ARG HH21 1 1
29 45569 1 1 82 ARG HH22 H 2.441 7.927 -18.165 1.00 . A A . 82 ARG HH22 1 1
29 45570 1 1 82 ARG N N 3.992 12.197 -11.782 1.00 . A A . 82 ARG N 1 1
29 45571 1 1 82 ARG NE N 1.300 10.032 -16.092 1.00 . A A . 82 ARG NE 1 1
29 45572 1 1 82 ARG NH1 N 3.436 9.737 -16.817 1.00 . A A . 82 ARG NH1 1 1
29 45573 1 1 82 ARG NH2 N 1.777 8.423 -17.605 1.00 . A A . 82 ARG NH2 1 1
29 45574 1 1 82 ARG O O 5.512 10.446 -13.342 1.00 . A A . 82 ARG O 1 1
29 45575 1 1 83 TRP C C 6.047 7.279 -13.576 1.00 . A A . 83 TRP C 1 1
29 45576 1 1 83 TRP CA C 6.423 8.121 -12.350 1.00 . A A . 83 TRP CA 1 1
29 45577 1 1 83 TRP CB C 6.925 7.210 -11.233 1.00 . A A . 83 TRP CB 1 1
29 45578 1 1 83 TRP CD1 C 9.368 7.809 -11.011 1.00 . A A . 83 TRP CD1 1 1
29 45579 1 1 83 TRP CD2 C 9.049 5.799 -11.957 1.00 . A A . 83 TRP CD2 1 1
29 45580 1 1 83 TRP CE2 C 10.447 5.995 -11.892 1.00 . A A . 83 TRP CE2 1 1
29 45581 1 1 83 TRP CE3 C 8.569 4.608 -12.513 1.00 . A A . 83 TRP CE3 1 1
29 45582 1 1 83 TRP CG C 8.387 6.959 -11.392 1.00 . A A . 83 TRP CG 1 1
29 45583 1 1 83 TRP CH2 C 10.848 3.851 -12.916 1.00 . A A . 83 TRP CH2 1 1
29 45584 1 1 83 TRP CZ2 C 11.341 5.036 -12.364 1.00 . A A . 83 TRP CZ2 1 1
29 45585 1 1 83 TRP CZ3 C 9.463 3.637 -12.993 1.00 . A A . 83 TRP CZ3 1 1
29 45586 1 1 83 TRP H H 4.736 8.512 -11.075 1.00 . A A . 83 TRP H 1 1
29 45587 1 1 83 TRP HA H 7.200 8.821 -12.618 1.00 . A A . 83 TRP HA 1 1
29 45588 1 1 83 TRP HB2 H 6.750 7.675 -10.287 1.00 . A A . 83 TRP HB2 1 1
29 45589 1 1 83 TRP HB3 H 6.390 6.282 -11.264 1.00 . A A . 83 TRP HB3 1 1
29 45590 1 1 83 TRP HD1 H 9.218 8.772 -10.552 1.00 . A A . 83 TRP HD1 1 1
29 45591 1 1 83 TRP HE1 H 11.466 7.645 -11.128 1.00 . A A . 83 TRP HE1 1 1
29 45592 1 1 83 TRP HE3 H 7.505 4.444 -12.572 1.00 . A A . 83 TRP HE3 1 1
29 45593 1 1 83 TRP HH2 H 11.532 3.102 -13.287 1.00 . A A . 83 TRP HH2 1 1
29 45594 1 1 83 TRP HZ2 H 12.404 5.209 -12.300 1.00 . A A . 83 TRP HZ2 1 1
29 45595 1 1 83 TRP HZ3 H 9.084 2.721 -13.420 1.00 . A A . 83 TRP HZ3 1 1
29 45596 1 1 83 TRP N N 5.236 8.865 -11.844 1.00 . A A . 83 TRP N 1 1
29 45597 1 1 83 TRP NE1 N 10.593 7.236 -11.306 1.00 . A A . 83 TRP NE1 1 1
29 45598 1 1 83 TRP O O 6.895 6.874 -14.348 1.00 . A A . 83 TRP O 1 1
29 45599 1 1 84 GLY C C 3.768 4.874 -14.390 1.00 . A A . 84 GLY C 1 1
29 45600 1 1 84 GLY CA C 4.342 6.188 -14.912 1.00 . A A . 84 GLY CA 1 1
29 45601 1 1 84 GLY H H 4.131 7.333 -13.124 1.00 . A A . 84 GLY H 1 1
29 45602 1 1 84 GLY HA2 H 3.584 6.724 -15.465 1.00 . A A . 84 GLY HA2 1 1
29 45603 1 1 84 GLY HA3 H 5.183 5.981 -15.555 1.00 . A A . 84 GLY HA3 1 1
29 45604 1 1 84 GLY N N 4.786 7.007 -13.755 1.00 . A A . 84 GLY N 1 1
29 45605 1 1 84 GLY O O 3.792 4.601 -13.204 1.00 . A A . 84 GLY O 1 1
29 45606 1 1 85 THR C C 3.863 1.913 -14.259 1.00 . A A . 85 THR C 1 1
29 45607 1 1 85 THR CA C 2.704 2.750 -14.799 1.00 . A A . 85 THR CA 1 1
29 45608 1 1 85 THR CB C 2.044 2.024 -15.974 1.00 . A A . 85 THR CB 1 1
29 45609 1 1 85 THR CG2 C 0.531 2.244 -15.928 1.00 . A A . 85 THR CG2 1 1
29 45610 1 1 85 THR H H 3.253 4.280 -16.204 1.00 . A A . 85 THR H 1 1
29 45611 1 1 85 THR HA H 1.975 2.920 -14.013 1.00 . A A . 85 THR HA 1 1
29 45612 1 1 85 THR HB H 2.251 0.966 -15.907 1.00 . A A . 85 THR HB 1 1
29 45613 1 1 85 THR HG1 H 3.238 1.925 -17.506 1.00 . A A . 85 THR HG1 1 1
29 45614 1 1 85 THR HG21 H 0.085 1.870 -16.838 1.00 . A A . 85 THR HG21 1 1
29 45615 1 1 85 THR HG22 H 0.324 3.301 -15.834 1.00 . A A . 85 THR HG22 1 1
29 45616 1 1 85 THR HG23 H 0.116 1.720 -15.081 1.00 . A A . 85 THR HG23 1 1
29 45617 1 1 85 THR N N 3.258 4.050 -15.257 1.00 . A A . 85 THR N 1 1
29 45618 1 1 85 THR O O 4.680 1.410 -15.005 1.00 . A A . 85 THR O 1 1
29 45619 1 1 85 THR OG1 O 2.563 2.532 -17.194 1.00 . A A . 85 THR OG1 1 1
29 45620 1 1 86 VAL C C 4.766 -0.487 -12.521 1.00 . A A . 86 VAL C 1 1
29 45621 1 1 86 VAL CA C 5.055 1.010 -12.368 1.00 . A A . 86 VAL CA 1 1
29 45622 1 1 86 VAL CB C 5.142 1.397 -10.891 1.00 . A A . 86 VAL CB 1 1
29 45623 1 1 86 VAL CG1 C 6.033 0.427 -10.170 1.00 . A A . 86 VAL CG1 1 1
29 45624 1 1 86 VAL CG2 C 5.751 2.787 -10.742 1.00 . A A . 86 VAL CG2 1 1
29 45625 1 1 86 VAL H H 3.299 2.197 -12.389 1.00 . A A . 86 VAL H 1 1
29 45626 1 1 86 VAL HA H 5.984 1.256 -12.862 1.00 . A A . 86 VAL HA 1 1
29 45627 1 1 86 VAL HB H 4.157 1.382 -10.452 1.00 . A A . 86 VAL HB 1 1
29 45628 1 1 86 VAL HG11 H 6.054 0.688 -9.123 1.00 . A A . 86 VAL HG11 1 1
29 45629 1 1 86 VAL HG12 H 7.027 0.495 -10.584 1.00 . A A . 86 VAL HG12 1 1
29 45630 1 1 86 VAL HG13 H 5.648 -0.567 -10.294 1.00 . A A . 86 VAL HG13 1 1
29 45631 1 1 86 VAL HG21 H 5.933 2.982 -9.692 1.00 . A A . 86 VAL HG21 1 1
29 45632 1 1 86 VAL HG22 H 5.071 3.522 -11.134 1.00 . A A . 86 VAL HG22 1 1
29 45633 1 1 86 VAL HG23 H 6.686 2.828 -11.278 1.00 . A A . 86 VAL HG23 1 1
29 45634 1 1 86 VAL N N 3.953 1.781 -12.970 1.00 . A A . 86 VAL N 1 1
29 45635 1 1 86 VAL O O 3.917 -1.038 -11.851 1.00 . A A . 86 VAL O 1 1
29 45636 1 1 87 ASP C C 5.634 -3.387 -12.388 1.00 . A A . 87 ASP C 1 1
29 45637 1 1 87 ASP CA C 5.233 -2.599 -13.637 1.00 . A A . 87 ASP CA 1 1
29 45638 1 1 87 ASP CB C 6.097 -3.064 -14.822 1.00 . A A . 87 ASP CB 1 1
29 45639 1 1 87 ASP CG C 5.253 -3.068 -16.097 1.00 . A A . 87 ASP CG 1 1
29 45640 1 1 87 ASP H H 6.133 -0.668 -13.950 1.00 . A A . 87 ASP H 1 1
29 45641 1 1 87 ASP HA H 4.192 -2.777 -13.861 1.00 . A A . 87 ASP HA 1 1
29 45642 1 1 87 ASP HB2 H 6.937 -2.391 -14.947 1.00 . A A . 87 ASP HB2 1 1
29 45643 1 1 87 ASP HB3 H 6.466 -4.062 -14.635 1.00 . A A . 87 ASP HB3 1 1
29 45644 1 1 87 ASP N N 5.461 -1.141 -13.416 1.00 . A A . 87 ASP N 1 1
29 45645 1 1 87 ASP O O 6.800 -3.478 -12.061 1.00 . A A . 87 ASP O 1 1
29 45646 1 1 87 ASP OD1 O 4.505 -4.014 -16.287 1.00 . A A . 87 ASP OD1 1 1
29 45647 1 1 87 ASP OD2 O 5.368 -2.126 -16.863 1.00 . A A . 87 ASP OD2 1 1
29 45648 1 1 88 CYS C C 5.985 -5.937 -10.878 1.00 . A A . 88 CYS C 1 1
29 45649 1 1 88 CYS CA C 5.098 -4.751 -10.464 1.00 . A A . 88 CYS CA 1 1
29 45650 1 1 88 CYS CB C 3.875 -5.283 -9.702 1.00 . A A . 88 CYS CB 1 1
29 45651 1 1 88 CYS H H 3.736 -3.900 -11.945 1.00 . A A . 88 CYS H 1 1
29 45652 1 1 88 CYS HA H 5.666 -4.105 -9.811 1.00 . A A . 88 CYS HA 1 1
29 45653 1 1 88 CYS HB2 H 3.041 -4.614 -9.830 1.00 . A A . 88 CYS HB2 1 1
29 45654 1 1 88 CYS HB3 H 3.614 -6.267 -10.066 1.00 . A A . 88 CYS HB3 1 1
29 45655 1 1 88 CYS N N 4.692 -3.972 -11.679 1.00 . A A . 88 CYS N 1 1
29 45656 1 1 88 CYS O O 6.518 -6.635 -10.040 1.00 . A A . 88 CYS O 1 1
29 45657 1 1 88 CYS SG S 4.284 -5.399 -7.945 1.00 . A A . 88 CYS SG 1 1
29 45658 1 1 89 THR C C 8.476 -6.837 -12.661 1.00 . A A . 89 THR C 1 1
29 45659 1 1 89 THR CA C 7.022 -7.309 -12.585 1.00 . A A . 89 THR CA 1 1
29 45660 1 1 89 THR CB C 6.571 -7.801 -13.964 1.00 . A A . 89 THR CB 1 1
29 45661 1 1 89 THR CG2 C 5.527 -8.905 -13.798 1.00 . A A . 89 THR CG2 1 1
29 45662 1 1 89 THR H H 5.735 -5.605 -12.833 1.00 . A A . 89 THR H 1 1
29 45663 1 1 89 THR HA H 6.941 -8.115 -11.871 1.00 . A A . 89 THR HA 1 1
29 45664 1 1 89 THR HB H 7.420 -8.192 -14.503 1.00 . A A . 89 THR HB 1 1
29 45665 1 1 89 THR HG1 H 6.704 -6.315 -15.212 1.00 . A A . 89 THR HG1 1 1
29 45666 1 1 89 THR HG21 H 5.318 -9.350 -14.759 1.00 . A A . 89 THR HG21 1 1
29 45667 1 1 89 THR HG22 H 4.620 -8.485 -13.390 1.00 . A A . 89 THR HG22 1 1
29 45668 1 1 89 THR HG23 H 5.908 -9.662 -13.126 1.00 . A A . 89 THR HG23 1 1
29 45669 1 1 89 THR N N 6.159 -6.174 -12.157 1.00 . A A . 89 THR N 1 1
29 45670 1 1 89 THR O O 9.370 -7.594 -12.986 1.00 . A A . 89 THR O 1 1
29 45671 1 1 89 THR OG1 O 6.007 -6.717 -14.689 1.00 . A A . 89 THR OG1 1 1
29 45672 1 1 90 THR C C 10.558 -4.712 -10.995 1.00 . A A . 90 THR C 1 1
29 45673 1 1 90 THR CA C 10.108 -5.063 -12.411 1.00 . A A . 90 THR CA 1 1
29 45674 1 1 90 THR CB C 10.143 -3.808 -13.279 1.00 . A A . 90 THR CB 1 1
29 45675 1 1 90 THR CG2 C 9.168 -3.980 -14.438 1.00 . A A . 90 THR CG2 1 1
29 45676 1 1 90 THR H H 7.984 -4.997 -12.101 1.00 . A A . 90 THR H 1 1
29 45677 1 1 90 THR HA H 10.762 -5.807 -12.833 1.00 . A A . 90 THR HA 1 1
29 45678 1 1 90 THR HB H 11.138 -3.664 -13.669 1.00 . A A . 90 THR HB 1 1
29 45679 1 1 90 THR HG1 H 10.472 -2.033 -12.553 1.00 . A A . 90 THR HG1 1 1
29 45680 1 1 90 THR HG21 H 8.209 -4.289 -14.051 1.00 . A A . 90 THR HG21 1 1
29 45681 1 1 90 THR HG22 H 9.544 -4.736 -15.111 1.00 . A A . 90 THR HG22 1 1
29 45682 1 1 90 THR HG23 H 9.063 -3.046 -14.962 1.00 . A A . 90 THR HG23 1 1
29 45683 1 1 90 THR N N 8.718 -5.589 -12.361 1.00 . A A . 90 THR N 1 1
29 45684 1 1 90 THR O O 11.613 -5.113 -10.546 1.00 . A A . 90 THR O 1 1
29 45685 1 1 90 THR OG1 O 9.767 -2.682 -12.500 1.00 . A A . 90 THR OG1 1 1
29 45686 1 1 91 ALA C C 9.278 -4.390 -7.912 1.00 . A A . 91 ALA C 1 1
29 45687 1 1 91 ALA CA C 10.122 -3.583 -8.898 1.00 . A A . 91 ALA CA 1 1
29 45688 1 1 91 ALA CB C 9.858 -2.089 -8.691 1.00 . A A . 91 ALA CB 1 1
29 45689 1 1 91 ALA H H 8.908 -3.656 -10.675 1.00 . A A . 91 ALA H 1 1
29 45690 1 1 91 ALA HA H 11.168 -3.790 -8.729 1.00 . A A . 91 ALA HA 1 1
29 45691 1 1 91 ALA HB1 H 10.011 -1.837 -7.653 1.00 . A A . 91 ALA HB1 1 1
29 45692 1 1 91 ALA HB2 H 8.840 -1.862 -8.971 1.00 . A A . 91 ALA HB2 1 1
29 45693 1 1 91 ALA HB3 H 10.537 -1.516 -9.307 1.00 . A A . 91 ALA HB3 1 1
29 45694 1 1 91 ALA N N 9.755 -3.965 -10.289 1.00 . A A . 91 ALA N 1 1
29 45695 1 1 91 ALA O O 8.457 -5.200 -8.296 1.00 . A A . 91 ALA O 1 1
29 45696 1 1 92 ALA C C 7.600 -4.003 -5.051 1.00 . A A . 92 ALA C 1 1
29 45697 1 1 92 ALA CA C 8.685 -4.926 -5.624 1.00 . A A . 92 ALA CA 1 1
29 45698 1 1 92 ALA CB C 9.630 -5.394 -4.503 1.00 . A A . 92 ALA CB 1 1
29 45699 1 1 92 ALA H H 10.140 -3.515 -6.356 1.00 . A A . 92 ALA H 1 1
29 45700 1 1 92 ALA HA H 8.221 -5.785 -6.088 1.00 . A A . 92 ALA HA 1 1
29 45701 1 1 92 ALA HB1 H 9.157 -5.249 -3.543 1.00 . A A . 92 ALA HB1 1 1
29 45702 1 1 92 ALA HB2 H 10.547 -4.821 -4.541 1.00 . A A . 92 ALA HB2 1 1
29 45703 1 1 92 ALA HB3 H 9.859 -6.443 -4.636 1.00 . A A . 92 ALA HB3 1 1
29 45704 1 1 92 ALA N N 9.473 -4.175 -6.642 1.00 . A A . 92 ALA N 1 1
29 45705 1 1 92 ALA O O 7.899 -3.001 -4.431 1.00 . A A . 92 ALA O 1 1
29 45706 1 1 93 CYS C C 4.764 -3.989 -3.395 1.00 . A A . 93 CYS C 1 1
29 45707 1 1 93 CYS CA C 5.264 -3.432 -4.727 1.00 . A A . 93 CYS CA 1 1
29 45708 1 1 93 CYS CB C 4.093 -3.388 -5.717 1.00 . A A . 93 CYS CB 1 1
29 45709 1 1 93 CYS H H 6.104 -5.121 -5.772 1.00 . A A . 93 CYS H 1 1
29 45710 1 1 93 CYS HA H 5.651 -2.436 -4.582 1.00 . A A . 93 CYS HA 1 1
29 45711 1 1 93 CYS HB2 H 3.431 -4.218 -5.523 1.00 . A A . 93 CYS HB2 1 1
29 45712 1 1 93 CYS HB3 H 3.551 -2.463 -5.594 1.00 . A A . 93 CYS HB3 1 1
29 45713 1 1 93 CYS N N 6.342 -4.315 -5.259 1.00 . A A . 93 CYS N 1 1
29 45714 1 1 93 CYS O O 4.309 -5.116 -3.308 1.00 . A A . 93 CYS O 1 1
29 45715 1 1 93 CYS SG S 4.714 -3.502 -7.411 1.00 . A A . 93 CYS SG 1 1
29 45716 1 1 94 GLN C C 3.060 -3.129 -0.679 1.00 . A A . 94 GLN C 1 1
29 45717 1 1 94 GLN CA C 4.417 -3.696 -1.033 1.00 . A A . 94 GLN CA 1 1
29 45718 1 1 94 GLN CB C 5.418 -3.263 0.025 1.00 . A A . 94 GLN CB 1 1
29 45719 1 1 94 GLN CD C 7.845 -3.675 -0.253 1.00 . A A . 94 GLN CD 1 1
29 45720 1 1 94 GLN CG C 6.502 -4.306 0.066 1.00 . A A . 94 GLN CG 1 1
29 45721 1 1 94 GLN H H 5.252 -2.329 -2.427 1.00 . A A . 94 GLN H 1 1
29 45722 1 1 94 GLN HA H 4.361 -4.773 -1.046 1.00 . A A . 94 GLN HA 1 1
29 45723 1 1 94 GLN HB2 H 5.839 -2.303 -0.239 1.00 . A A . 94 GLN HB2 1 1
29 45724 1 1 94 GLN HB3 H 4.934 -3.203 0.987 1.00 . A A . 94 GLN HB3 1 1
29 45725 1 1 94 GLN HE21 H 7.750 -4.114 -2.180 1.00 . A A . 94 GLN HE21 1 1
29 45726 1 1 94 GLN HE22 H 9.143 -3.301 -1.675 1.00 . A A . 94 GLN HE22 1 1
29 45727 1 1 94 GLN HG2 H 6.542 -4.752 1.037 1.00 . A A . 94 GLN HG2 1 1
29 45728 1 1 94 GLN HG3 H 6.267 -5.053 -0.669 1.00 . A A . 94 GLN HG3 1 1
29 45729 1 1 94 GLN N N 4.865 -3.216 -2.350 1.00 . A A . 94 GLN N 1 1
29 45730 1 1 94 GLN NE2 N 8.282 -3.697 -1.471 1.00 . A A . 94 GLN NE2 1 1
29 45731 1 1 94 GLN O O 2.729 -1.993 -0.977 1.00 . A A . 94 GLN O 1 1
29 45732 1 1 94 GLN OE1 O 8.508 -3.151 0.622 1.00 . A A . 94 GLN OE1 1 1
29 45733 1 1 95 VAL C C 1.128 -3.090 1.926 1.00 . A A . 95 VAL C 1 1
29 45734 1 1 95 VAL CA C 0.970 -3.456 0.464 1.00 . A A . 95 VAL CA 1 1
29 45735 1 1 95 VAL CB C -0.056 -4.572 0.311 1.00 . A A . 95 VAL CB 1 1
29 45736 1 1 95 VAL CG1 C -1.422 -4.060 0.764 1.00 . A A . 95 VAL CG1 1 1
29 45737 1 1 95 VAL CG2 C -0.121 -4.993 -1.157 1.00 . A A . 95 VAL CG2 1 1
29 45738 1 1 95 VAL H H 2.634 -4.809 0.251 1.00 . A A . 95 VAL H 1 1
29 45739 1 1 95 VAL HA H 0.666 -2.588 -0.099 1.00 . A A . 95 VAL HA 1 1
29 45740 1 1 95 VAL HB H 0.234 -5.416 0.920 1.00 . A A . 95 VAL HB 1 1
29 45741 1 1 95 VAL HG11 H -1.452 -4.018 1.842 1.00 . A A . 95 VAL HG11 1 1
29 45742 1 1 95 VAL HG12 H -2.193 -4.725 0.408 1.00 . A A . 95 VAL HG12 1 1
29 45743 1 1 95 VAL HG13 H -1.586 -3.070 0.361 1.00 . A A . 95 VAL HG13 1 1
29 45744 1 1 95 VAL HG21 H 0.882 -5.063 -1.554 1.00 . A A . 95 VAL HG21 1 1
29 45745 1 1 95 VAL HG22 H -0.680 -4.258 -1.716 1.00 . A A . 95 VAL HG22 1 1
29 45746 1 1 95 VAL HG23 H -0.607 -5.953 -1.235 1.00 . A A . 95 VAL HG23 1 1
29 45747 1 1 95 VAL N N 2.301 -3.916 0.005 1.00 . A A . 95 VAL N 1 1
29 45748 1 1 95 VAL O O 1.344 -3.939 2.765 1.00 . A A . 95 VAL O 1 1
29 45749 1 1 96 GLY C C 0.449 -0.252 4.061 1.00 . A A . 96 GLY C 1 1
29 45750 1 1 96 GLY CA C 1.284 -1.462 3.667 1.00 . A A . 96 GLY CA 1 1
29 45751 1 1 96 GLY H H 0.918 -1.152 1.554 1.00 . A A . 96 GLY H 1 1
29 45752 1 1 96 GLY HA2 H 1.014 -2.299 4.295 1.00 . A A . 96 GLY HA2 1 1
29 45753 1 1 96 GLY HA3 H 2.330 -1.236 3.811 1.00 . A A . 96 GLY HA3 1 1
29 45754 1 1 96 GLY N N 1.069 -1.836 2.245 1.00 . A A . 96 GLY N 1 1
29 45755 1 1 96 GLY O O -0.419 0.197 3.336 1.00 . A A . 96 GLY O 1 1
29 45756 1 1 97 LEU C C 0.896 2.551 6.075 1.00 . A A . 97 LEU C 1 1
29 45757 1 1 97 LEU CA C -0.073 1.421 5.737 1.00 . A A . 97 LEU CA 1 1
29 45758 1 1 97 LEU CB C -0.870 1.006 6.994 1.00 . A A . 97 LEU CB 1 1
29 45759 1 1 97 LEU CD1 C -0.125 -1.112 8.098 1.00 . A A . 97 LEU CD1 1 1
29 45760 1 1 97 LEU CD2 C -2.481 -0.879 7.302 1.00 . A A . 97 LEU CD2 1 1
29 45761 1 1 97 LEU CG C -1.029 -0.512 7.019 1.00 . A A . 97 LEU CG 1 1
29 45762 1 1 97 LEU H H 1.393 -0.145 5.803 1.00 . A A . 97 LEU H 1 1
29 45763 1 1 97 LEU HA H -0.756 1.751 4.971 1.00 . A A . 97 LEU HA 1 1
29 45764 1 1 97 LEU HB2 H -0.341 1.322 7.884 1.00 . A A . 97 LEU HB2 1 1
29 45765 1 1 97 LEU HB3 H -1.852 1.461 6.972 1.00 . A A . 97 LEU HB3 1 1
29 45766 1 1 97 LEU HD11 H -0.340 -0.645 9.049 1.00 . A A . 97 LEU HD11 1 1
29 45767 1 1 97 LEU HD12 H 0.910 -0.940 7.840 1.00 . A A . 97 LEU HD12 1 1
29 45768 1 1 97 LEU HD13 H -0.306 -2.174 8.170 1.00 . A A . 97 LEU HD13 1 1
29 45769 1 1 97 LEU HD21 H -2.827 -1.570 6.546 1.00 . A A . 97 LEU HD21 1 1
29 45770 1 1 97 LEU HD22 H -3.087 0.013 7.282 1.00 . A A . 97 LEU HD22 1 1
29 45771 1 1 97 LEU HD23 H -2.549 -1.344 8.274 1.00 . A A . 97 LEU HD23 1 1
29 45772 1 1 97 LEU HG H -0.750 -0.898 6.060 1.00 . A A . 97 LEU HG 1 1
29 45773 1 1 97 LEU N N 0.701 0.258 5.236 1.00 . A A . 97 LEU N 1 1
29 45774 1 1 97 LEU O O 2.095 2.425 5.928 1.00 . A A . 97 LEU O 1 1
29 45775 1 1 98 SER C C 0.407 5.959 7.397 1.00 . A A . 98 SER C 1 1
29 45776 1 1 98 SER CA C 1.261 4.805 6.873 1.00 . A A . 98 SER CA 1 1
29 45777 1 1 98 SER CB C 2.027 5.260 5.634 1.00 . A A . 98 SER CB 1 1
29 45778 1 1 98 SER H H -0.583 3.723 6.631 1.00 . A A . 98 SER H 1 1
29 45779 1 1 98 SER HA H 1.958 4.501 7.630 1.00 . A A . 98 SER HA 1 1
29 45780 1 1 98 SER HB2 H 1.484 4.984 4.748 1.00 . A A . 98 SER HB2 1 1
29 45781 1 1 98 SER HB3 H 2.145 6.336 5.663 1.00 . A A . 98 SER HB3 1 1
29 45782 1 1 98 SER HG H 3.230 3.801 6.096 1.00 . A A . 98 SER HG 1 1
29 45783 1 1 98 SER N N 0.381 3.653 6.523 1.00 . A A . 98 SER N 1 1
29 45784 1 1 98 SER O O -0.806 5.925 7.326 1.00 . A A . 98 SER O 1 1
29 45785 1 1 98 SER OG O 3.302 4.633 5.620 1.00 . A A . 98 SER OG 1 1
29 45786 1 1 99 ASP C C 0.616 9.401 7.669 1.00 . A A . 99 ASP C 1 1
29 45787 1 1 99 ASP CA C 0.232 8.129 8.447 1.00 . A A . 99 ASP CA 1 1
29 45788 1 1 99 ASP CB C 0.508 8.283 9.954 1.00 . A A . 99 ASP CB 1 1
29 45789 1 1 99 ASP CG C 1.671 9.252 10.198 1.00 . A A . 99 ASP CG 1 1
29 45790 1 1 99 ASP H H 2.004 6.997 7.972 1.00 . A A . 99 ASP H 1 1
29 45791 1 1 99 ASP HA H -0.821 7.926 8.295 1.00 . A A . 99 ASP HA 1 1
29 45792 1 1 99 ASP HB2 H -0.378 8.651 10.448 1.00 . A A . 99 ASP HB2 1 1
29 45793 1 1 99 ASP HB3 H 0.764 7.316 10.365 1.00 . A A . 99 ASP HB3 1 1
29 45794 1 1 99 ASP N N 1.023 6.982 7.923 1.00 . A A . 99 ASP N 1 1
29 45795 1 1 99 ASP O O 1.090 9.329 6.553 1.00 . A A . 99 ASP O 1 1
29 45796 1 1 99 ASP OD1 O 2.570 9.287 9.374 1.00 . A A . 99 ASP OD1 1 1
29 45797 1 1 99 ASP OD2 O 1.639 9.943 11.203 1.00 . A A . 99 ASP OD2 1 1
29 45798 1 1 100 ALA C C 1.898 12.527 8.275 1.00 . A A . 100 ALA C 1 1
29 45799 1 1 100 ALA CA C 0.781 11.814 7.516 1.00 . A A . 100 ALA CA 1 1
29 45800 1 1 100 ALA CB C -0.444 12.727 7.431 1.00 . A A . 100 ALA CB 1 1
29 45801 1 1 100 ALA H H 0.039 10.614 9.139 1.00 . A A . 100 ALA H 1 1
29 45802 1 1 100 ALA HA H 1.119 11.569 6.519 1.00 . A A . 100 ALA HA 1 1
29 45803 1 1 100 ALA HB1 H -1.037 12.454 6.571 1.00 . A A . 100 ALA HB1 1 1
29 45804 1 1 100 ALA HB2 H -0.121 13.754 7.336 1.00 . A A . 100 ALA HB2 1 1
29 45805 1 1 100 ALA HB3 H -1.037 12.617 8.327 1.00 . A A . 100 ALA HB3 1 1
29 45806 1 1 100 ALA N N 0.420 10.562 8.240 1.00 . A A . 100 ALA N 1 1
29 45807 1 1 100 ALA O O 1.952 13.740 8.327 1.00 . A A . 100 ALA O 1 1
29 45808 1 1 101 ALA C C 5.225 12.187 8.893 1.00 . A A . 101 ALA C 1 1
29 45809 1 1 101 ALA CA C 3.903 12.414 9.627 1.00 . A A . 101 ALA CA 1 1
29 45810 1 1 101 ALA CB C 3.980 11.795 11.025 1.00 . A A . 101 ALA CB 1 1
29 45811 1 1 101 ALA H H 2.724 10.807 8.814 1.00 . A A . 101 ALA H 1 1
29 45812 1 1 101 ALA HA H 3.717 13.474 9.716 1.00 . A A . 101 ALA HA 1 1
29 45813 1 1 101 ALA HB1 H 4.133 10.729 10.939 1.00 . A A . 101 ALA HB1 1 1
29 45814 1 1 101 ALA HB2 H 3.060 11.984 11.555 1.00 . A A . 101 ALA HB2 1 1
29 45815 1 1 101 ALA HB3 H 4.805 12.234 11.567 1.00 . A A . 101 ALA HB3 1 1
29 45816 1 1 101 ALA N N 2.790 11.782 8.867 1.00 . A A . 101 ALA N 1 1
29 45817 1 1 101 ALA O O 6.112 13.017 8.931 1.00 . A A . 101 ALA O 1 1
29 45818 1 1 102 GLY C C 6.711 9.315 7.232 1.00 . A A . 102 GLY C 1 1
29 45819 1 1 102 GLY CA C 6.643 10.806 7.506 1.00 . A A . 102 GLY CA 1 1
29 45820 1 1 102 GLY H H 4.657 10.398 8.204 1.00 . A A . 102 GLY H 1 1
29 45821 1 1 102 GLY HA2 H 6.653 11.353 6.574 1.00 . A A . 102 GLY HA2 1 1
29 45822 1 1 102 GLY HA3 H 7.481 11.100 8.117 1.00 . A A . 102 GLY HA3 1 1
29 45823 1 1 102 GLY N N 5.375 11.072 8.229 1.00 . A A . 102 GLY N 1 1
29 45824 1 1 102 GLY O O 7.198 8.881 6.210 1.00 . A A . 102 GLY O 1 1
29 45825 1 1 103 ASN C C 5.217 6.411 8.875 1.00 . A A . 103 ASN C 1 1
29 45826 1 1 103 ASN CA C 6.222 7.073 7.940 1.00 . A A . 103 ASN CA 1 1
29 45827 1 1 103 ASN CB C 7.622 6.538 8.225 1.00 . A A . 103 ASN CB 1 1
29 45828 1 1 103 ASN CG C 8.223 5.984 6.935 1.00 . A A . 103 ASN CG 1 1
29 45829 1 1 103 ASN H H 5.813 8.887 8.949 1.00 . A A . 103 ASN H 1 1
29 45830 1 1 103 ASN HA H 5.952 6.864 6.923 1.00 . A A . 103 ASN HA 1 1
29 45831 1 1 103 ASN HB2 H 8.238 7.339 8.593 1.00 . A A . 103 ASN HB2 1 1
29 45832 1 1 103 ASN HB3 H 7.571 5.759 8.965 1.00 . A A . 103 ASN HB3 1 1
29 45833 1 1 103 ASN HD21 H 7.673 7.559 5.864 1.00 . A A . 103 ASN HD21 1 1
29 45834 1 1 103 ASN HD22 H 8.506 6.350 5.005 1.00 . A A . 103 ASN HD22 1 1
29 45835 1 1 103 ASN N N 6.206 8.524 8.141 1.00 . A A . 103 ASN N 1 1
29 45836 1 1 103 ASN ND2 N 8.127 6.688 5.844 1.00 . A A . 103 ASN ND2 1 1
29 45837 1 1 103 ASN O O 4.498 7.059 9.609 1.00 . A A . 103 ASN O 1 1
29 45838 1 1 103 ASN OD1 O 8.783 4.906 6.920 1.00 . A A . 103 ASN OD1 1 1
29 45839 1 1 104 GLY C C 4.564 2.862 9.591 1.00 . A A . 104 GLY C 1 1
29 45840 1 1 104 GLY CA C 4.213 4.359 9.687 1.00 . A A . 104 GLY CA 1 1
29 45841 1 1 104 GLY H H 5.756 4.648 8.216 1.00 . A A . 104 GLY H 1 1
29 45842 1 1 104 GLY HA2 H 4.300 4.699 10.713 1.00 . A A . 104 GLY HA2 1 1
29 45843 1 1 104 GLY HA3 H 3.219 4.532 9.320 1.00 . A A . 104 GLY HA3 1 1
29 45844 1 1 104 GLY N N 5.166 5.121 8.830 1.00 . A A . 104 GLY N 1 1
29 45845 1 1 104 GLY O O 5.658 2.541 9.171 1.00 . A A . 104 GLY O 1 1
29 45846 1 1 105 PRO C C 4.598 0.203 8.519 1.00 . A A . 105 PRO C 1 1
29 45847 1 1 105 PRO CA C 3.947 0.525 9.870 1.00 . A A . 105 PRO CA 1 1
29 45848 1 1 105 PRO CB C 2.582 -0.161 10.027 1.00 . A A . 105 PRO CB 1 1
29 45849 1 1 105 PRO CD C 2.300 2.277 10.479 1.00 . A A . 105 PRO CD 1 1
29 45850 1 1 105 PRO CG C 1.557 0.931 10.425 1.00 . A A . 105 PRO CG 1 1
29 45851 1 1 105 PRO HA H 4.598 0.227 10.677 1.00 . A A . 105 PRO HA 1 1
29 45852 1 1 105 PRO HB2 H 2.289 -0.618 9.094 1.00 . A A . 105 PRO HB2 1 1
29 45853 1 1 105 PRO HB3 H 2.633 -0.908 10.802 1.00 . A A . 105 PRO HB3 1 1
29 45854 1 1 105 PRO HD2 H 1.795 2.999 9.861 1.00 . A A . 105 PRO HD2 1 1
29 45855 1 1 105 PRO HD3 H 2.356 2.617 11.503 1.00 . A A . 105 PRO HD3 1 1
29 45856 1 1 105 PRO HG2 H 0.766 0.976 9.691 1.00 . A A . 105 PRO HG2 1 1
29 45857 1 1 105 PRO HG3 H 1.142 0.707 11.397 1.00 . A A . 105 PRO HG3 1 1
29 45858 1 1 105 PRO N N 3.656 1.967 9.961 1.00 . A A . 105 PRO N 1 1
29 45859 1 1 105 PRO O O 4.708 1.050 7.656 1.00 . A A . 105 PRO O 1 1
29 45860 1 1 106 GLU C C 4.713 -1.951 6.065 1.00 . A A . 106 GLU C 1 1
29 45861 1 1 106 GLU CA C 5.724 -1.369 7.055 1.00 . A A . 106 GLU CA 1 1
29 45862 1 1 106 GLU CB C 6.815 -2.405 7.330 1.00 . A A . 106 GLU CB 1 1
29 45863 1 1 106 GLU CD C 8.766 -2.969 8.787 1.00 . A A . 106 GLU CD 1 1
29 45864 1 1 106 GLU CG C 7.593 -2.007 8.586 1.00 . A A . 106 GLU CG 1 1
29 45865 1 1 106 GLU H H 4.971 -1.673 9.052 1.00 . A A . 106 GLU H 1 1
29 45866 1 1 106 GLU HA H 6.173 -0.486 6.627 1.00 . A A . 106 GLU HA 1 1
29 45867 1 1 106 GLU HB2 H 6.361 -3.375 7.479 1.00 . A A . 106 GLU HB2 1 1
29 45868 1 1 106 GLU HB3 H 7.491 -2.450 6.489 1.00 . A A . 106 GLU HB3 1 1
29 45869 1 1 106 GLU HG2 H 7.968 -0.999 8.471 1.00 . A A . 106 GLU HG2 1 1
29 45870 1 1 106 GLU HG3 H 6.941 -2.055 9.444 1.00 . A A . 106 GLU HG3 1 1
29 45871 1 1 106 GLU N N 5.054 -1.007 8.338 1.00 . A A . 106 GLU N 1 1
29 45872 1 1 106 GLU O O 3.535 -2.050 6.346 1.00 . A A . 106 GLU O 1 1
29 45873 1 1 106 GLU OE1 O 9.814 -2.723 8.211 1.00 . A A . 106 GLU OE1 1 1
29 45874 1 1 106 GLU OE2 O 8.597 -3.935 9.512 1.00 . A A . 106 GLU OE2 1 1
29 45875 1 1 107 GLY C C 4.621 -4.378 3.628 1.00 . A A . 107 GLY C 1 1
29 45876 1 1 107 GLY CA C 4.254 -2.913 3.883 1.00 . A A . 107 GLY CA 1 1
29 45877 1 1 107 GLY H H 6.129 -2.245 4.704 1.00 . A A . 107 GLY H 1 1
29 45878 1 1 107 GLY HA2 H 3.236 -2.853 4.241 1.00 . A A . 107 GLY HA2 1 1
29 45879 1 1 107 GLY HA3 H 4.347 -2.359 2.961 1.00 . A A . 107 GLY HA3 1 1
29 45880 1 1 107 GLY N N 5.175 -2.336 4.904 1.00 . A A . 107 GLY N 1 1
29 45881 1 1 107 GLY O O 5.681 -4.840 4.003 1.00 . A A . 107 GLY O 1 1
29 45882 1 1 108 VAL C C 4.353 -6.701 1.251 1.00 . A A . 108 VAL C 1 1
29 45883 1 1 108 VAL CA C 3.994 -6.530 2.731 1.00 . A A . 108 VAL CA 1 1
29 45884 1 1 108 VAL CB C 2.709 -7.282 3.088 1.00 . A A . 108 VAL CB 1 1
29 45885 1 1 108 VAL CG1 C 2.269 -8.203 1.954 1.00 . A A . 108 VAL CG1 1 1
29 45886 1 1 108 VAL CG2 C 2.948 -8.092 4.353 1.00 . A A . 108 VAL CG2 1 1
29 45887 1 1 108 VAL H H 2.898 -4.737 2.728 1.00 . A A . 108 VAL H 1 1
29 45888 1 1 108 VAL HA H 4.805 -6.885 3.348 1.00 . A A . 108 VAL HA 1 1
29 45889 1 1 108 VAL HB H 1.931 -6.562 3.274 1.00 . A A . 108 VAL HB 1 1
29 45890 1 1 108 VAL HG11 H 3.121 -8.754 1.589 1.00 . A A . 108 VAL HG11 1 1
29 45891 1 1 108 VAL HG12 H 1.854 -7.605 1.154 1.00 . A A . 108 VAL HG12 1 1
29 45892 1 1 108 VAL HG13 H 1.520 -8.887 2.318 1.00 . A A . 108 VAL HG13 1 1
29 45893 1 1 108 VAL HG21 H 1.998 -8.397 4.765 1.00 . A A . 108 VAL HG21 1 1
29 45894 1 1 108 VAL HG22 H 3.475 -7.481 5.071 1.00 . A A . 108 VAL HG22 1 1
29 45895 1 1 108 VAL HG23 H 3.537 -8.962 4.115 1.00 . A A . 108 VAL HG23 1 1
29 45896 1 1 108 VAL N N 3.741 -5.113 3.007 1.00 . A A . 108 VAL N 1 1
29 45897 1 1 108 VAL O O 3.700 -6.184 0.370 1.00 . A A . 108 VAL O 1 1
29 45898 1 1 109 ALA C C 4.826 -8.621 -1.097 1.00 . A A . 109 ALA C 1 1
29 45899 1 1 109 ALA CA C 5.807 -7.666 -0.421 1.00 . A A . 109 ALA CA 1 1
29 45900 1 1 109 ALA CB C 7.209 -8.278 -0.436 1.00 . A A . 109 ALA CB 1 1
29 45901 1 1 109 ALA H H 5.875 -7.833 1.724 1.00 . A A . 109 ALA H 1 1
29 45902 1 1 109 ALA HA H 5.817 -6.733 -0.954 1.00 . A A . 109 ALA HA 1 1
29 45903 1 1 109 ALA HB1 H 7.347 -8.838 -1.349 1.00 . A A . 109 ALA HB1 1 1
29 45904 1 1 109 ALA HB2 H 7.322 -8.938 0.411 1.00 . A A . 109 ALA HB2 1 1
29 45905 1 1 109 ALA HB3 H 7.945 -7.490 -0.381 1.00 . A A . 109 ALA HB3 1 1
29 45906 1 1 109 ALA N N 5.382 -7.433 0.990 1.00 . A A . 109 ALA N 1 1
29 45907 1 1 109 ALA O O 4.655 -9.749 -0.680 1.00 . A A . 109 ALA O 1 1
29 45908 1 1 110 ILE C C 3.895 -9.696 -4.057 1.00 . A A . 110 ILE C 1 1
29 45909 1 1 110 ILE CA C 3.212 -9.071 -2.839 1.00 . A A . 110 ILE CA 1 1
29 45910 1 1 110 ILE CB C 2.014 -8.246 -3.293 1.00 . A A . 110 ILE CB 1 1
29 45911 1 1 110 ILE CD1 C 1.592 -6.426 -4.929 1.00 . A A . 110 ILE CD1 1 1
29 45912 1 1 110 ILE CG1 C 2.518 -6.911 -3.829 1.00 . A A . 110 ILE CG1 1 1
29 45913 1 1 110 ILE CG2 C 1.081 -7.997 -2.108 1.00 . A A . 110 ILE CG2 1 1
29 45914 1 1 110 ILE H H 4.327 -7.259 -2.469 1.00 . A A . 110 ILE H 1 1
29 45915 1 1 110 ILE HA H 2.881 -9.848 -2.167 1.00 . A A . 110 ILE HA 1 1
29 45916 1 1 110 ILE HB H 1.484 -8.772 -4.072 1.00 . A A . 110 ILE HB 1 1
29 45917 1 1 110 ILE HD11 H 0.792 -5.850 -4.493 1.00 . A A . 110 ILE HD11 1 1
29 45918 1 1 110 ILE HD12 H 1.186 -7.277 -5.451 1.00 . A A . 110 ILE HD12 1 1
29 45919 1 1 110 ILE HD13 H 2.151 -5.810 -5.618 1.00 . A A . 110 ILE HD13 1 1
29 45920 1 1 110 ILE HG12 H 2.540 -6.186 -3.028 1.00 . A A . 110 ILE HG12 1 1
29 45921 1 1 110 ILE HG13 H 3.512 -7.039 -4.230 1.00 . A A . 110 ILE HG13 1 1
29 45922 1 1 110 ILE HG21 H 1.403 -8.591 -1.265 1.00 . A A . 110 ILE HG21 1 1
29 45923 1 1 110 ILE HG22 H 0.073 -8.275 -2.379 1.00 . A A . 110 ILE HG22 1 1
29 45924 1 1 110 ILE HG23 H 1.107 -6.951 -1.842 1.00 . A A . 110 ILE HG23 1 1
29 45925 1 1 110 ILE N N 4.178 -8.181 -2.143 1.00 . A A . 110 ILE N 1 1
29 45926 1 1 110 ILE O O 5.002 -9.340 -4.410 1.00 . A A . 110 ILE O 1 1
29 45927 1 1 111 SER C C 2.828 -11.462 -6.996 1.00 . A A . 111 SER C 1 1
29 45928 1 1 111 SER CA C 3.876 -11.276 -5.893 1.00 . A A . 111 SER CA 1 1
29 45929 1 1 111 SER CB C 4.444 -12.638 -5.491 1.00 . A A . 111 SER CB 1 1
29 45930 1 1 111 SER H H 2.356 -10.905 -4.397 1.00 . A A . 111 SER H 1 1
29 45931 1 1 111 SER HA H 4.674 -10.650 -6.261 1.00 . A A . 111 SER HA 1 1
29 45932 1 1 111 SER HB2 H 5.505 -12.550 -5.322 1.00 . A A . 111 SER HB2 1 1
29 45933 1 1 111 SER HB3 H 3.963 -12.974 -4.582 1.00 . A A . 111 SER HB3 1 1
29 45934 1 1 111 SER HG H 4.776 -14.336 -6.382 1.00 . A A . 111 SER HG 1 1
29 45935 1 1 111 SER N N 3.250 -10.629 -4.701 1.00 . A A . 111 SER N 1 1
29 45936 1 1 111 SER O O 1.643 -11.521 -6.735 1.00 . A A . 111 SER O 1 1
29 45937 1 1 111 SER OG O 4.215 -13.573 -6.538 1.00 . A A . 111 SER OG 1 1
29 45938 1 1 112 PHE C C 2.786 -12.829 -10.279 1.00 . A A . 112 PHE C 1 1
29 45939 1 1 112 PHE CA C 2.293 -11.725 -9.343 1.00 . A A . 112 PHE CA 1 1
29 45940 1 1 112 PHE CB C 2.187 -10.405 -10.112 1.00 . A A . 112 PHE CB 1 1
29 45941 1 1 112 PHE CD1 C 0.126 -9.397 -9.069 1.00 . A A . 112 PHE CD1 1 1
29 45942 1 1 112 PHE CD2 C 2.287 -8.414 -8.574 1.00 . A A . 112 PHE CD2 1 1
29 45943 1 1 112 PHE CE1 C -0.493 -8.450 -8.247 1.00 . A A . 112 PHE CE1 1 1
29 45944 1 1 112 PHE CE2 C 1.669 -7.469 -7.749 1.00 . A A . 112 PHE CE2 1 1
29 45945 1 1 112 PHE CG C 1.518 -9.379 -9.234 1.00 . A A . 112 PHE CG 1 1
29 45946 1 1 112 PHE CZ C 0.280 -7.487 -7.585 1.00 . A A . 112 PHE CZ 1 1
29 45947 1 1 112 PHE H H 4.215 -11.494 -8.421 1.00 . A A . 112 PHE H 1 1
29 45948 1 1 112 PHE HA H 1.322 -11.993 -8.943 1.00 . A A . 112 PHE HA 1 1
29 45949 1 1 112 PHE HB2 H 3.177 -10.061 -10.381 1.00 . A A . 112 PHE HB2 1 1
29 45950 1 1 112 PHE HB3 H 1.606 -10.552 -11.005 1.00 . A A . 112 PHE HB3 1 1
29 45951 1 1 112 PHE HD1 H -0.468 -10.141 -9.580 1.00 . A A . 112 PHE HD1 1 1
29 45952 1 1 112 PHE HD2 H 3.360 -8.401 -8.702 1.00 . A A . 112 PHE HD2 1 1
29 45953 1 1 112 PHE HE1 H -1.566 -8.463 -8.119 1.00 . A A . 112 PHE HE1 1 1
29 45954 1 1 112 PHE HE2 H 2.263 -6.727 -7.241 1.00 . A A . 112 PHE HE2 1 1
29 45955 1 1 112 PHE HZ H -0.197 -6.759 -6.946 1.00 . A A . 112 PHE HZ 1 1
29 45956 1 1 112 PHE N N 3.258 -11.549 -8.228 1.00 . A A . 112 PHE N 1 1
29 45957 1 1 112 PHE O O 3.392 -12.567 -11.300 1.00 . A A . 112 PHE O 1 1
29 45958 1 1 113 ASN C C 2.227 -15.138 -12.140 1.00 . A A . 113 ASN C 1 1
29 45959 1 1 113 ASN CA C 2.987 -15.184 -10.813 1.00 . A A . 113 ASN CA 1 1
29 45960 1 1 113 ASN CB C 2.711 -16.517 -10.114 1.00 . A A . 113 ASN CB 1 1
29 45961 1 1 113 ASN CG C 1.211 -16.665 -9.865 1.00 . A A . 113 ASN CG 1 1
29 45962 1 1 113 ASN H H 2.042 -14.254 -9.115 1.00 . A A . 113 ASN H 1 1
29 45963 1 1 113 ASN HA H 4.046 -15.087 -11.001 1.00 . A A . 113 ASN HA 1 1
29 45964 1 1 113 ASN HB2 H 3.055 -17.329 -10.738 1.00 . A A . 113 ASN HB2 1 1
29 45965 1 1 113 ASN HB3 H 3.233 -16.544 -9.169 1.00 . A A . 113 ASN HB3 1 1
29 45966 1 1 113 ASN HD21 H 1.411 -16.771 -7.894 1.00 . A A . 113 ASN HD21 1 1
29 45967 1 1 113 ASN HD22 H -0.181 -16.873 -8.469 1.00 . A A . 113 ASN HD22 1 1
29 45968 1 1 113 ASN N N 2.532 -14.064 -9.942 1.00 . A A . 113 ASN N 1 1
29 45969 1 1 113 ASN ND2 N 0.777 -16.779 -8.641 1.00 . A A . 113 ASN ND2 1 1
29 45970 1 1 113 ASN O O 1.966 -14.045 -12.613 1.00 . A A . 113 ASN O 1 1
29 45971 1 1 113 ASN OXT O 1.920 -16.198 -12.661 1.00 . A A . 113 ASN OXT 1 1
29 45972 1 1 113 ASN OD1 O 0.426 -16.674 -10.793 1.00 . A A . 113 ASN OD1 1 1
29 45973 2 2 1 CHR C1 C 1.956 9.063 0.181 1.00 . B A . 114 CHR C1 1 1
29 45974 2 2 1 CHR C10 C 3.986 8.342 1.296 1.00 . B A . 114 CHR C10 1 1
29 45975 2 2 1 CHR C11 C 2.784 8.303 2.263 1.00 . B A . 114 CHR C11 1 1
29 45976 2 2 1 CHR C12 C 1.647 8.899 1.463 1.00 . B A . 114 CHR C12 1 1
29 45977 2 2 1 CHR C13 C 5.920 9.142 2.585 1.00 . B A . 114 CHR C13 1 1
29 45978 2 2 1 CHR C14 C 6.559 10.466 2.999 1.00 . B A . 114 CHR C14 1 1
29 45979 2 2 1 CHR C15 C 7.246 11.094 1.786 1.00 . B A . 114 CHR C15 1 1
29 45980 2 2 1 CHR C16 C 8.310 10.132 1.250 1.00 . B A . 114 CHR C16 1 1
29 45981 2 2 1 CHR C17 C 7.659 8.793 0.884 1.00 . B A . 114 CHR C17 1 1
29 45982 2 2 1 CHR C18 C 8.748 7.778 0.531 1.00 . B A . 114 CHR C18 1 1
29 45983 2 2 1 CHR C19 C 4.998 11.235 4.908 1.00 . B A . 114 CHR C19 1 1
29 45984 2 2 1 CHR C2 C 1.144 9.599 -0.876 1.00 . B A . 114 CHR C2 1 1
29 45985 2 2 1 CHR C20 C 3.404 6.532 3.466 1.00 . B A . 114 CHR C20 1 1
29 45986 2 2 1 CHR C21 C 3.955 5.193 3.211 1.00 . B A . 114 CHR C21 1 1
29 45987 2 2 1 CHR C22 C 5.319 4.961 3.432 1.00 . B A . 114 CHR C22 1 1
29 45988 2 2 1 CHR C23 C 5.881 3.721 3.107 1.00 . B A . 114 CHR C23 1 1
29 45989 2 2 1 CHR C24 C 5.082 2.710 2.562 1.00 . B A . 114 CHR C24 1 1
29 45990 2 2 1 CHR C25 C 3.717 2.937 2.346 1.00 . B A . 114 CHR C25 1 1
29 45991 2 2 1 CHR C26 C 3.148 4.175 2.674 1.00 . B A . 114 CHR C26 1 1
29 45992 2 2 1 CHR C27 C 1.778 4.393 2.456 1.00 . B A . 114 CHR C27 1 1
29 45993 2 2 1 CHR C28 C 0.988 3.380 1.901 1.00 . B A . 114 CHR C28 1 1
29 45994 2 2 1 CHR C29 C 1.559 2.147 1.568 1.00 . B A . 114 CHR C29 1 1
29 45995 2 2 1 CHR C3 C 0.696 10.004 -1.896 1.00 . B A . 114 CHR C3 1 1
29 45996 2 2 1 CHR C30 C 2.923 1.926 1.792 1.00 . B A . 114 CHR C30 1 1
29 45997 2 2 1 CHR C31 C -0.702 4.833 1.061 1.00 . B A . 114 CHR C31 1 1
29 45998 2 2 1 CHR C32 C 3.545 0.590 1.428 1.00 . B A . 114 CHR C32 1 1
29 45999 2 2 1 CHR C33 C -0.274 11.730 -3.530 1.00 . B A . 114 CHR C33 1 1
29 46000 2 2 1 CHR C34 C 0.095 13.000 -5.274 1.00 . B A . 114 CHR C34 1 1
29 46001 2 2 1 CHR C35 C 0.615 12.907 -3.151 1.00 . B A . 114 CHR C35 1 1
29 46002 2 2 1 CHR C4 C 0.457 10.420 -3.291 1.00 . B A . 114 CHR C4 1 1
29 46003 2 2 1 CHR C5 C 1.683 10.088 -4.136 1.00 . B A . 114 CHR C5 1 1
29 46004 2 2 1 CHR C6 C 2.721 9.436 -3.300 1.00 . B A . 114 CHR C6 1 1
29 46005 2 2 1 CHR C7 C 3.382 8.943 -2.435 1.00 . B A . 114 CHR C7 1 1
29 46006 2 2 1 CHR C8 C 3.957 8.419 -1.215 1.00 . B A . 114 CHR C8 1 1
29 46007 2 2 1 CHR C9 C 3.328 8.610 -0.037 1.00 . B A . 114 CHR C9 1 1
29 46008 2 2 1 CHR H10 H 4.496 7.389 1.283 1.00 . B A . 114 CHR H10 1 1
29 46009 2 2 1 CHR H11 H 2.983 8.889 3.147 1.00 . B A . 114 CHR H11 1 1
29 46010 2 2 1 CHR H12 H 0.699 9.159 1.883 1.00 . B A . 114 CHR H12 1 1
29 46011 2 2 1 CHR H13 H 5.512 8.650 3.456 1.00 . B A . 114 CHR H13 1 1
29 46012 2 2 1 CHR H14 H 7.289 10.286 3.774 1.00 . B A . 114 CHR H14 1 1
29 46013 2 2 1 CHR H15 H 6.514 11.286 1.017 1.00 . B A . 114 CHR H15 1 1
29 46014 2 2 1 CHR H16 H 8.771 10.559 0.372 1.00 . B A . 114 CHR H16 1 1
29 46015 2 2 1 CHR H17 H 7.006 8.931 0.035 1.00 . B A . 114 CHR H17 1 1
29 46016 2 2 1 CHR H181 H 8.564 6.855 1.062 1.00 . B A . 114 CHR H181 1 1
29 46017 2 2 1 CHR H182 H 9.713 8.171 0.814 1.00 . B A . 114 CHR H182 1 1
29 46018 2 2 1 CHR H183 H 8.733 7.591 -0.532 1.00 . B A . 114 CHR H183 1 1
29 46019 2 2 1 CHR H191 H 3.939 11.030 4.883 1.00 . B A . 114 CHR H191 1 1
29 46020 2 2 1 CHR H192 H 5.176 12.149 5.456 1.00 . B A . 114 CHR H192 1 1
29 46021 2 2 1 CHR H193 H 5.514 10.419 5.391 1.00 . B A . 114 CHR H193 1 1
29 46022 2 2 1 CHR H23 H 6.933 3.547 3.277 1.00 . B A . 114 CHR H23 1 1
29 46023 2 2 1 CHR H24 H 5.518 1.755 2.310 1.00 . B A . 114 CHR H24 1 1
29 46024 2 2 1 CHR H27 H 1.325 5.328 2.740 1.00 . B A . 114 CHR H27 1 1
29 46025 2 2 1 CHR H29 H 0.952 1.373 1.127 1.00 . B A . 114 CHR H29 1 1
29 46026 2 2 1 CHR H311 H -0.925 5.568 1.821 1.00 . B A . 114 CHR H311 1 1
29 46027 2 2 1 CHR H312 H 0.132 5.176 0.465 1.00 . B A . 114 CHR H312 1 1
29 46028 2 2 1 CHR H313 H -1.565 4.696 0.428 1.00 . B A . 114 CHR H313 1 1
29 46029 2 2 1 CHR H321 H 4.484 0.758 0.920 1.00 . B A . 114 CHR H321 1 1
29 46030 2 2 1 CHR H322 H 3.717 0.017 2.326 1.00 . B A . 114 CHR H322 1 1
29 46031 2 2 1 CHR H323 H 2.875 0.048 0.776 1.00 . B A . 114 CHR H323 1 1
29 46032 2 2 1 CHR H33 H -1.192 11.757 -2.963 1.00 . B A . 114 CHR H33 1 1
29 46033 2 2 1 CHR H351 H 0.133 13.513 -2.398 1.00 . B A . 114 CHR H351 1 1
29 46034 2 2 1 CHR H352 H 1.571 12.553 -2.792 1.00 . B A . 114 CHR H352 1 1
29 46035 2 2 1 CHR H5 H 2.011 10.801 -4.896 1.00 . B A . 114 CHR H5 1 1
29 46036 2 2 1 CHR H8 H 4.877 7.868 -1.247 1.00 . B A . 114 CHR H8 1 1
29 46037 2 2 1 CHR HO4 H 8.536 12.524 1.520 1.00 . B A . 114 CHR HO4 1 1
29 46038 2 2 1 CHR HO5 H 10.160 10.075 1.848 1.00 . B A . 114 CHR HO5 1 1
29 46039 2 2 1 CHR HO9 H 6.903 6.072 3.436 1.00 . B A . 114 CHR HO9 1 1
29 46040 2 2 1 CHR N1 N 5.505 11.389 3.513 1.00 . B A . 114 CHR N1 1 1
29 46041 2 2 1 CHR O1 O 4.879 9.387 1.647 1.00 . B A . 114 CHR O1 1 1
29 46042 2 2 1 CHR O10 O -0.544 11.896 -4.913 1.00 . B A . 114 CHR O10 1 1
29 46043 2 2 1 CHR O11 O 0.052 13.402 -6.421 1.00 . B A . 114 CHR O11 1 1
29 46044 2 2 1 CHR O12 O 0.785 13.650 -4.346 1.00 . B A . 114 CHR O12 1 1
29 46045 2 2 1 CHR O2 O 0.415 9.400 -4.328 1.00 . B A . 114 CHR O2 1 1
29 46046 2 2 1 CHR O3 O 6.907 8.314 1.989 1.00 . B A . 114 CHR O3 1 1
29 46047 2 2 1 CHR O4 O 7.861 12.315 2.170 1.00 . B A . 114 CHR O4 1 1
29 46048 2 2 1 CHR O5 O 9.299 9.920 2.246 1.00 . B A . 114 CHR O5 1 1
29 46049 2 2 1 CHR O6 O 2.506 6.956 2.599 1.00 . B A . 114 CHR O6 1 1
29 46050 2 2 1 CHR O7 O 3.756 7.204 4.414 1.00 . B A . 114 CHR O7 1 1
29 46051 2 2 1 CHR O8 O -0.368 3.600 1.679 1.00 . B A . 114 CHR O8 1 1
29 46052 2 2 1 CHR O9 O 6.115 5.963 3.973 1.00 . B A . 114 CHR O9 1 1
30 46053 1 1 1 ALA C C 0.721 -4.536 21.074 1.00 . A A . 1 ALA C 1 1
30 46054 1 1 1 ALA CA C -0.003 -5.643 21.844 1.00 . A A . 1 ALA CA 1 1
30 46055 1 1 1 ALA CB C -1.505 -5.347 21.869 1.00 . A A . 1 ALA CB 1 1
30 46056 1 1 1 ALA H1 H 1.086 -6.557 23.364 1.00 . A A . 1 ALA H1 1 1
30 46057 1 1 1 ALA H2 H -0.285 -5.712 23.906 1.00 . A A . 1 ALA H2 1 1
30 46058 1 1 1 ALA H3 H 1.105 -4.863 23.425 1.00 . A A . 1 ALA H3 1 1
30 46059 1 1 1 ALA HA H 0.168 -6.592 21.358 1.00 . A A . 1 ALA HA 1 1
30 46060 1 1 1 ALA HB1 H -2.001 -6.054 22.518 1.00 . A A . 1 ALA HB1 1 1
30 46061 1 1 1 ALA HB2 H -1.906 -5.432 20.870 1.00 . A A . 1 ALA HB2 1 1
30 46062 1 1 1 ALA HB3 H -1.668 -4.346 22.238 1.00 . A A . 1 ALA HB3 1 1
30 46063 1 1 1 ALA N N 0.514 -5.698 23.240 1.00 . A A . 1 ALA N 1 1
30 46064 1 1 1 ALA O O 0.587 -3.368 21.374 1.00 . A A . 1 ALA O 1 1
30 46065 1 1 2 ALA C C 1.619 -3.774 17.888 1.00 . A A . 2 ALA C 1 1
30 46066 1 1 2 ALA CA C 2.221 -3.866 19.295 1.00 . A A . 2 ALA CA 1 1
30 46067 1 1 2 ALA CB C 3.697 -4.258 19.192 1.00 . A A . 2 ALA CB 1 1
30 46068 1 1 2 ALA H H 1.584 -5.846 19.855 1.00 . A A . 2 ALA H 1 1
30 46069 1 1 2 ALA HA H 2.136 -2.909 19.787 1.00 . A A . 2 ALA HA 1 1
30 46070 1 1 2 ALA HB1 H 4.303 -3.507 19.677 1.00 . A A . 2 ALA HB1 1 1
30 46071 1 1 2 ALA HB2 H 3.978 -4.330 18.152 1.00 . A A . 2 ALA HB2 1 1
30 46072 1 1 2 ALA HB3 H 3.851 -5.211 19.674 1.00 . A A . 2 ALA HB3 1 1
30 46073 1 1 2 ALA N N 1.489 -4.897 20.083 1.00 . A A . 2 ALA N 1 1
30 46074 1 1 2 ALA O O 0.866 -4.636 17.482 1.00 . A A . 2 ALA O 1 1
30 46075 1 1 3 PRO C C 1.880 -3.646 14.902 1.00 . A A . 3 PRO C 1 1
30 46076 1 1 3 PRO CA C 1.480 -2.491 15.819 1.00 . A A . 3 PRO CA 1 1
30 46077 1 1 3 PRO CB C 2.168 -1.198 15.366 1.00 . A A . 3 PRO CB 1 1
30 46078 1 1 3 PRO CD C 2.888 -1.691 17.701 1.00 . A A . 3 PRO CD 1 1
30 46079 1 1 3 PRO CG C 3.022 -0.684 16.548 1.00 . A A . 3 PRO CG 1 1
30 46080 1 1 3 PRO HA H 0.408 -2.354 15.816 1.00 . A A . 3 PRO HA 1 1
30 46081 1 1 3 PRO HB2 H 2.805 -1.401 14.516 1.00 . A A . 3 PRO HB2 1 1
30 46082 1 1 3 PRO HB3 H 1.428 -0.459 15.105 1.00 . A A . 3 PRO HB3 1 1
30 46083 1 1 3 PRO HD2 H 3.850 -2.120 17.938 1.00 . A A . 3 PRO HD2 1 1
30 46084 1 1 3 PRO HD3 H 2.460 -1.216 18.570 1.00 . A A . 3 PRO HD3 1 1
30 46085 1 1 3 PRO HG2 H 4.053 -0.608 16.242 1.00 . A A . 3 PRO HG2 1 1
30 46086 1 1 3 PRO HG3 H 2.659 0.281 16.864 1.00 . A A . 3 PRO HG3 1 1
30 46087 1 1 3 PRO N N 1.973 -2.724 17.188 1.00 . A A . 3 PRO N 1 1
30 46088 1 1 3 PRO O O 2.822 -4.370 15.157 1.00 . A A . 3 PRO O 1 1
30 46089 1 1 4 THR C C 0.485 -4.796 11.700 1.00 . A A . 4 THR C 1 1
30 46090 1 1 4 THR CA C 1.486 -4.882 12.854 1.00 . A A . 4 THR CA 1 1
30 46091 1 1 4 THR CB C 1.416 -6.257 13.541 1.00 . A A . 4 THR CB 1 1
30 46092 1 1 4 THR CG2 C 0.350 -6.247 14.634 1.00 . A A . 4 THR CG2 1 1
30 46093 1 1 4 THR H H 0.429 -3.186 13.650 1.00 . A A . 4 THR H 1 1
30 46094 1 1 4 THR HA H 2.483 -4.727 12.467 1.00 . A A . 4 THR HA 1 1
30 46095 1 1 4 THR HB H 2.373 -6.480 13.985 1.00 . A A . 4 THR HB 1 1
30 46096 1 1 4 THR HG1 H 1.896 -7.767 12.413 1.00 . A A . 4 THR HG1 1 1
30 46097 1 1 4 THR HG21 H 0.799 -5.945 15.568 1.00 . A A . 4 THR HG21 1 1
30 46098 1 1 4 THR HG22 H -0.064 -7.239 14.739 1.00 . A A . 4 THR HG22 1 1
30 46099 1 1 4 THR HG23 H -0.433 -5.555 14.367 1.00 . A A . 4 THR HG23 1 1
30 46100 1 1 4 THR N N 1.171 -3.800 13.828 1.00 . A A . 4 THR N 1 1
30 46101 1 1 4 THR O O -0.248 -3.833 11.582 1.00 . A A . 4 THR O 1 1
30 46102 1 1 4 THR OG1 O 1.101 -7.258 12.584 1.00 . A A . 4 THR OG1 1 1
30 46103 1 1 5 ALA C C -0.610 -7.041 9.015 1.00 . A A . 5 ALA C 1 1
30 46104 1 1 5 ALA CA C -0.500 -5.703 9.694 1.00 . A A . 5 ALA CA 1 1
30 46105 1 1 5 ALA CB C -0.020 -4.647 8.706 1.00 . A A . 5 ALA CB 1 1
30 46106 1 1 5 ALA H H 1.051 -6.534 10.937 1.00 . A A . 5 ALA H 1 1
30 46107 1 1 5 ALA HA H -1.478 -5.446 10.036 1.00 . A A . 5 ALA HA 1 1
30 46108 1 1 5 ALA HB1 H -0.539 -4.770 7.769 1.00 . A A . 5 ALA HB1 1 1
30 46109 1 1 5 ALA HB2 H 1.043 -4.756 8.553 1.00 . A A . 5 ALA HB2 1 1
30 46110 1 1 5 ALA HB3 H -0.226 -3.664 9.107 1.00 . A A . 5 ALA HB3 1 1
30 46111 1 1 5 ALA N N 0.450 -5.770 10.838 1.00 . A A . 5 ALA N 1 1
30 46112 1 1 5 ALA O O 0.365 -7.682 8.680 1.00 . A A . 5 ALA O 1 1
30 46113 1 1 6 THR C C -2.655 -8.515 6.766 1.00 . A A . 6 THR C 1 1
30 46114 1 1 6 THR CA C -2.031 -8.756 8.125 1.00 . A A . 6 THR CA 1 1
30 46115 1 1 6 THR CB C -2.919 -9.665 8.958 1.00 . A A . 6 THR CB 1 1
30 46116 1 1 6 THR CG2 C -4.365 -9.198 8.862 1.00 . A A . 6 THR CG2 1 1
30 46117 1 1 6 THR H H -2.586 -6.893 9.077 1.00 . A A . 6 THR H 1 1
30 46118 1 1 6 THR HA H -1.071 -9.234 7.986 1.00 . A A . 6 THR HA 1 1
30 46119 1 1 6 THR HB H -2.596 -9.631 9.977 1.00 . A A . 6 THR HB 1 1
30 46120 1 1 6 THR HG1 H -2.504 -11.551 9.191 1.00 . A A . 6 THR HG1 1 1
30 46121 1 1 6 THR HG21 H -4.397 -8.123 8.948 1.00 . A A . 6 THR HG21 1 1
30 46122 1 1 6 THR HG22 H -4.941 -9.644 9.654 1.00 . A A . 6 THR HG22 1 1
30 46123 1 1 6 THR HG23 H -4.771 -9.495 7.905 1.00 . A A . 6 THR HG23 1 1
30 46124 1 1 6 THR N N -1.820 -7.456 8.801 1.00 . A A . 6 THR N 1 1
30 46125 1 1 6 THR O O -3.803 -8.141 6.619 1.00 . A A . 6 THR O 1 1
30 46126 1 1 6 THR OG1 O -2.816 -10.996 8.472 1.00 . A A . 6 THR OG1 1 1
30 46127 1 1 7 VAL C C -2.297 -9.866 3.619 1.00 . A A . 7 VAL C 1 1
30 46128 1 1 7 VAL CA C -2.322 -8.531 4.375 1.00 . A A . 7 VAL CA 1 1
30 46129 1 1 7 VAL CB C -1.392 -7.538 3.680 1.00 . A A . 7 VAL CB 1 1
30 46130 1 1 7 VAL CG1 C -2.055 -7.022 2.403 1.00 . A A . 7 VAL CG1 1 1
30 46131 1 1 7 VAL CG2 C -1.107 -6.364 4.619 1.00 . A A . 7 VAL CG2 1 1
30 46132 1 1 7 VAL H H -0.967 -9.009 5.988 1.00 . A A . 7 VAL H 1 1
30 46133 1 1 7 VAL HA H -3.326 -8.139 4.375 1.00 . A A . 7 VAL HA 1 1
30 46134 1 1 7 VAL HB H -0.466 -8.032 3.428 1.00 . A A . 7 VAL HB 1 1
30 46135 1 1 7 VAL HG11 H -1.917 -7.741 1.610 1.00 . A A . 7 VAL HG11 1 1
30 46136 1 1 7 VAL HG12 H -1.605 -6.082 2.118 1.00 . A A . 7 VAL HG12 1 1
30 46137 1 1 7 VAL HG13 H -3.111 -6.877 2.578 1.00 . A A . 7 VAL HG13 1 1
30 46138 1 1 7 VAL HG21 H -0.403 -6.672 5.377 1.00 . A A . 7 VAL HG21 1 1
30 46139 1 1 7 VAL HG22 H -2.026 -6.049 5.091 1.00 . A A . 7 VAL HG22 1 1
30 46140 1 1 7 VAL HG23 H -0.693 -5.543 4.054 1.00 . A A . 7 VAL HG23 1 1
30 46141 1 1 7 VAL N N -1.872 -8.728 5.783 1.00 . A A . 7 VAL N 1 1
30 46142 1 1 7 VAL O O -1.424 -10.687 3.815 1.00 . A A . 7 VAL O 1 1
30 46143 1 1 8 THR C C -4.513 -11.313 1.032 1.00 . A A . 8 THR C 1 1
30 46144 1 1 8 THR CA C -3.308 -11.361 1.989 1.00 . A A . 8 THR CA 1 1
30 46145 1 1 8 THR CB C -3.435 -12.523 2.989 1.00 . A A . 8 THR CB 1 1
30 46146 1 1 8 THR CG2 C -4.434 -13.561 2.486 1.00 . A A . 8 THR CG2 1 1
30 46147 1 1 8 THR H H -3.955 -9.419 2.621 1.00 . A A . 8 THR H 1 1
30 46148 1 1 8 THR HA H -2.402 -11.478 1.420 1.00 . A A . 8 THR HA 1 1
30 46149 1 1 8 THR HB H -3.773 -12.138 3.940 1.00 . A A . 8 THR HB 1 1
30 46150 1 1 8 THR HG1 H -1.769 -13.239 2.288 1.00 . A A . 8 THR HG1 1 1
30 46151 1 1 8 THR HG21 H -4.383 -13.613 1.410 1.00 . A A . 8 THR HG21 1 1
30 46152 1 1 8 THR HG22 H -5.430 -13.269 2.785 1.00 . A A . 8 THR HG22 1 1
30 46153 1 1 8 THR HG23 H -4.193 -14.521 2.909 1.00 . A A . 8 THR HG23 1 1
30 46154 1 1 8 THR N N -3.258 -10.088 2.758 1.00 . A A . 8 THR N 1 1
30 46155 1 1 8 THR O O -5.506 -10.677 1.328 1.00 . A A . 8 THR O 1 1
30 46156 1 1 8 THR OG1 O -2.165 -13.136 3.157 1.00 . A A . 8 THR OG1 1 1
30 46157 1 1 9 PRO C C -2.090 -11.803 -0.877 1.00 . A A . 9 PRO C 1 1
30 46158 1 1 9 PRO CA C -3.195 -12.762 -0.440 1.00 . A A . 9 PRO CA 1 1
30 46159 1 1 9 PRO CB C -3.637 -13.645 -1.621 1.00 . A A . 9 PRO CB 1 1
30 46160 1 1 9 PRO CD C -5.470 -12.070 -1.073 1.00 . A A . 9 PRO CD 1 1
30 46161 1 1 9 PRO CG C -5.083 -13.241 -1.983 1.00 . A A . 9 PRO CG 1 1
30 46162 1 1 9 PRO HA H -2.868 -13.376 0.383 1.00 . A A . 9 PRO HA 1 1
30 46163 1 1 9 PRO HB2 H -2.990 -13.481 -2.473 1.00 . A A . 9 PRO HB2 1 1
30 46164 1 1 9 PRO HB3 H -3.614 -14.685 -1.334 1.00 . A A . 9 PRO HB3 1 1
30 46165 1 1 9 PRO HD2 H -5.507 -11.160 -1.644 1.00 . A A . 9 PRO HD2 1 1
30 46166 1 1 9 PRO HD3 H -6.408 -12.258 -0.588 1.00 . A A . 9 PRO HD3 1 1
30 46167 1 1 9 PRO HG2 H -5.132 -12.935 -3.020 1.00 . A A . 9 PRO HG2 1 1
30 46168 1 1 9 PRO HG3 H -5.752 -14.070 -1.811 1.00 . A A . 9 PRO HG3 1 1
30 46169 1 1 9 PRO N N -4.394 -11.996 -0.082 1.00 . A A . 9 PRO N 1 1
30 46170 1 1 9 PRO O O -2.343 -10.712 -1.345 1.00 . A A . 9 PRO O 1 1
30 46171 1 1 10 SER C C 0.654 -11.638 -2.573 1.00 . A A . 10 SER C 1 1
30 46172 1 1 10 SER CA C 0.266 -11.338 -1.122 1.00 . A A . 10 SER CA 1 1
30 46173 1 1 10 SER CB C 1.461 -11.611 -0.206 1.00 . A A . 10 SER CB 1 1
30 46174 1 1 10 SER H H -0.707 -13.089 -0.345 1.00 . A A . 10 SER H 1 1
30 46175 1 1 10 SER HA H -0.025 -10.302 -1.035 1.00 . A A . 10 SER HA 1 1
30 46176 1 1 10 SER HB2 H 1.939 -12.532 -0.496 1.00 . A A . 10 SER HB2 1 1
30 46177 1 1 10 SER HB3 H 2.171 -10.798 -0.287 1.00 . A A . 10 SER HB3 1 1
30 46178 1 1 10 SER HG H 1.441 -12.484 1.533 1.00 . A A . 10 SER HG 1 1
30 46179 1 1 10 SER N N -0.873 -12.209 -0.724 1.00 . A A . 10 SER N 1 1
30 46180 1 1 10 SER O O 1.206 -10.803 -3.258 1.00 . A A . 10 SER O 1 1
30 46181 1 1 10 SER OG O 1.005 -11.727 1.136 1.00 . A A . 10 SER OG 1 1
30 46182 1 1 11 SER C C -0.421 -13.952 -5.096 1.00 . A A . 11 SER C 1 1
30 46183 1 1 11 SER CA C 0.730 -13.178 -4.442 1.00 . A A . 11 SER CA 1 1
30 46184 1 1 11 SER CB C 1.980 -14.054 -4.426 1.00 . A A . 11 SER CB 1 1
30 46185 1 1 11 SER H H -0.071 -13.480 -2.474 1.00 . A A . 11 SER H 1 1
30 46186 1 1 11 SER HA H 0.928 -12.278 -5.005 1.00 . A A . 11 SER HA 1 1
30 46187 1 1 11 SER HB2 H 1.693 -15.091 -4.429 1.00 . A A . 11 SER HB2 1 1
30 46188 1 1 11 SER HB3 H 2.577 -13.843 -5.303 1.00 . A A . 11 SER HB3 1 1
30 46189 1 1 11 SER HG H 2.430 -14.381 -2.561 1.00 . A A . 11 SER HG 1 1
30 46190 1 1 11 SER N N 0.371 -12.823 -3.043 1.00 . A A . 11 SER N 1 1
30 46191 1 1 11 SER O O -1.302 -14.454 -4.429 1.00 . A A . 11 SER O 1 1
30 46192 1 1 11 SER OG O 2.728 -13.780 -3.249 1.00 . A A . 11 SER OG 1 1
30 46193 1 1 12 GLY C C -2.741 -13.891 -7.176 1.00 . A A . 12 GLY C 1 1
30 46194 1 1 12 GLY CA C -1.510 -14.788 -7.103 1.00 . A A . 12 GLY CA 1 1
30 46195 1 1 12 GLY H H 0.305 -13.629 -6.918 1.00 . A A . 12 GLY H 1 1
30 46196 1 1 12 GLY HA2 H -1.187 -15.048 -8.101 1.00 . A A . 12 GLY HA2 1 1
30 46197 1 1 12 GLY HA3 H -1.753 -15.685 -6.553 1.00 . A A . 12 GLY HA3 1 1
30 46198 1 1 12 GLY N N -0.416 -14.048 -6.400 1.00 . A A . 12 GLY N 1 1
30 46199 1 1 12 GLY O O -3.864 -14.331 -7.029 1.00 . A A . 12 GLY O 1 1
30 46200 1 1 13 LEU C C -4.073 -11.448 -8.853 1.00 . A A . 13 LEU C 1 1
30 46201 1 1 13 LEU CA C -3.624 -11.653 -7.432 1.00 . A A . 13 LEU CA 1 1
30 46202 1 1 13 LEU CB C -3.043 -10.361 -6.898 1.00 . A A . 13 LEU CB 1 1
30 46203 1 1 13 LEU CD1 C -2.300 -9.231 -4.848 1.00 . A A . 13 LEU CD1 1 1
30 46204 1 1 13 LEU CD2 C -3.988 -11.047 -4.741 1.00 . A A . 13 LEU CD2 1 1
30 46205 1 1 13 LEU CG C -2.733 -10.556 -5.436 1.00 . A A . 13 LEU CG 1 1
30 46206 1 1 13 LEU H H -1.610 -12.295 -7.461 1.00 . A A . 13 LEU H 1 1
30 46207 1 1 13 LEU HA H -4.431 -11.972 -6.837 1.00 . A A . 13 LEU HA 1 1
30 46208 1 1 13 LEU HB2 H -2.125 -10.139 -7.429 1.00 . A A . 13 LEU HB2 1 1
30 46209 1 1 13 LEU HB3 H -3.736 -9.556 -7.020 1.00 . A A . 13 LEU HB3 1 1
30 46210 1 1 13 LEU HD11 H -3.057 -8.490 -5.055 1.00 . A A . 13 LEU HD11 1 1
30 46211 1 1 13 LEU HD12 H -1.367 -8.933 -5.299 1.00 . A A . 13 LEU HD12 1 1
30 46212 1 1 13 LEU HD13 H -2.176 -9.338 -3.784 1.00 . A A . 13 LEU HD13 1 1
30 46213 1 1 13 LEU HD21 H -4.184 -12.065 -5.044 1.00 . A A . 13 LEU HD21 1 1
30 46214 1 1 13 LEU HD22 H -4.818 -10.419 -5.030 1.00 . A A . 13 LEU HD22 1 1
30 46215 1 1 13 LEU HD23 H -3.848 -11.001 -3.679 1.00 . A A . 13 LEU HD23 1 1
30 46216 1 1 13 LEU HG H -1.943 -11.282 -5.324 1.00 . A A . 13 LEU HG 1 1
30 46217 1 1 13 LEU N N -2.523 -12.625 -7.374 1.00 . A A . 13 LEU N 1 1
30 46218 1 1 13 LEU O O -5.241 -11.401 -9.182 1.00 . A A . 13 LEU O 1 1
30 46219 1 1 14 SER C C -4.040 -9.754 -11.334 1.00 . A A . 14 SER C 1 1
30 46220 1 1 14 SER CA C -3.360 -11.109 -11.112 1.00 . A A . 14 SER CA 1 1
30 46221 1 1 14 SER CB C -4.237 -12.231 -11.626 1.00 . A A . 14 SER CB 1 1
30 46222 1 1 14 SER H H -2.224 -11.379 -9.316 1.00 . A A . 14 SER H 1 1
30 46223 1 1 14 SER HA H -2.417 -11.124 -11.637 1.00 . A A . 14 SER HA 1 1
30 46224 1 1 14 SER HB2 H -3.614 -12.985 -12.070 1.00 . A A . 14 SER HB2 1 1
30 46225 1 1 14 SER HB3 H -4.779 -12.654 -10.794 1.00 . A A . 14 SER HB3 1 1
30 46226 1 1 14 SER HG H -4.643 -11.535 -13.397 1.00 . A A . 14 SER HG 1 1
30 46227 1 1 14 SER N N -3.118 -11.323 -9.669 1.00 . A A . 14 SER N 1 1
30 46228 1 1 14 SER O O -4.828 -9.285 -10.524 1.00 . A A . 14 SER O 1 1
30 46229 1 1 14 SER OG O -5.141 -11.723 -12.599 1.00 . A A . 14 SER OG 1 1
30 46230 1 1 15 ASP C C -5.814 -7.824 -12.635 1.00 . A A . 15 ASP C 1 1
30 46231 1 1 15 ASP CA C -4.299 -7.793 -12.732 1.00 . A A . 15 ASP CA 1 1
30 46232 1 1 15 ASP CB C -3.887 -7.372 -14.144 1.00 . A A . 15 ASP CB 1 1
30 46233 1 1 15 ASP CG C -4.487 -8.344 -15.162 1.00 . A A . 15 ASP CG 1 1
30 46234 1 1 15 ASP H H -3.076 -9.517 -13.043 1.00 . A A . 15 ASP H 1 1
30 46235 1 1 15 ASP HA H -3.925 -7.078 -12.029 1.00 . A A . 15 ASP HA 1 1
30 46236 1 1 15 ASP HB2 H -4.249 -6.373 -14.341 1.00 . A A . 15 ASP HB2 1 1
30 46237 1 1 15 ASP HB3 H -2.810 -7.387 -14.225 1.00 . A A . 15 ASP HB3 1 1
30 46238 1 1 15 ASP N N -3.718 -9.121 -12.426 1.00 . A A . 15 ASP N 1 1
30 46239 1 1 15 ASP O O -6.497 -8.307 -13.517 1.00 . A A . 15 ASP O 1 1
30 46240 1 1 15 ASP OD1 O -4.133 -9.510 -15.118 1.00 . A A . 15 ASP OD1 1 1
30 46241 1 1 15 ASP OD2 O -5.291 -7.904 -15.968 1.00 . A A . 15 ASP OD2 1 1
30 46242 1 1 16 GLY C C -8.348 -7.854 -10.173 1.00 . A A . 16 GLY C 1 1
30 46243 1 1 16 GLY CA C -7.826 -7.217 -11.468 1.00 . A A . 16 GLY CA 1 1
30 46244 1 1 16 GLY H H -5.772 -6.848 -10.913 1.00 . A A . 16 GLY H 1 1
30 46245 1 1 16 GLY HA2 H -8.142 -6.183 -11.496 1.00 . A A . 16 GLY HA2 1 1
30 46246 1 1 16 GLY HA3 H -8.260 -7.733 -12.312 1.00 . A A . 16 GLY HA3 1 1
30 46247 1 1 16 GLY N N -6.346 -7.266 -11.589 1.00 . A A . 16 GLY N 1 1
30 46248 1 1 16 GLY O O -9.547 -7.979 -10.013 1.00 . A A . 16 GLY O 1 1
30 46249 1 1 17 THR C C -8.047 -7.867 -6.875 1.00 . A A . 17 THR C 1 1
30 46250 1 1 17 THR CA C -8.125 -8.852 -8.026 1.00 . A A . 17 THR CA 1 1
30 46251 1 1 17 THR CB C -7.403 -10.131 -7.637 1.00 . A A . 17 THR CB 1 1
30 46252 1 1 17 THR CG2 C -5.981 -9.795 -7.219 1.00 . A A . 17 THR CG2 1 1
30 46253 1 1 17 THR H H -6.555 -8.181 -9.304 1.00 . A A . 17 THR H 1 1
30 46254 1 1 17 THR HA H -9.163 -9.079 -8.223 1.00 . A A . 17 THR HA 1 1
30 46255 1 1 17 THR HB H -7.382 -10.802 -8.473 1.00 . A A . 17 THR HB 1 1
30 46256 1 1 17 THR HG1 H -7.440 -11.228 -6.030 1.00 . A A . 17 THR HG1 1 1
30 46257 1 1 17 THR HG21 H -5.984 -8.911 -6.599 1.00 . A A . 17 THR HG21 1 1
30 46258 1 1 17 THR HG22 H -5.378 -9.618 -8.097 1.00 . A A . 17 THR HG22 1 1
30 46259 1 1 17 THR HG23 H -5.574 -10.620 -6.663 1.00 . A A . 17 THR HG23 1 1
30 46260 1 1 17 THR N N -7.529 -8.261 -9.232 1.00 . A A . 17 THR N 1 1
30 46261 1 1 17 THR O O -7.647 -6.719 -7.010 1.00 . A A . 17 THR O 1 1
30 46262 1 1 17 THR OG1 O -8.085 -10.745 -6.551 1.00 . A A . 17 THR OG1 1 1
30 46263 1 1 18 VAL C C -7.690 -8.137 -3.386 1.00 . A A . 18 VAL C 1 1
30 46264 1 1 18 VAL CA C -8.447 -7.470 -4.531 1.00 . A A . 18 VAL CA 1 1
30 46265 1 1 18 VAL CB C -9.896 -7.234 -4.104 1.00 . A A . 18 VAL CB 1 1
30 46266 1 1 18 VAL CG1 C -9.944 -6.196 -2.982 1.00 . A A . 18 VAL CG1 1 1
30 46267 1 1 18 VAL CG2 C -10.699 -6.726 -5.303 1.00 . A A . 18 VAL CG2 1 1
30 46268 1 1 18 VAL H H -8.746 -9.260 -5.713 1.00 . A A . 18 VAL H 1 1
30 46269 1 1 18 VAL HA H -7.985 -6.527 -4.759 1.00 . A A . 18 VAL HA 1 1
30 46270 1 1 18 VAL HB H -10.322 -8.162 -3.752 1.00 . A A . 18 VAL HB 1 1
30 46271 1 1 18 VAL HG11 H -10.810 -6.374 -2.362 1.00 . A A . 18 VAL HG11 1 1
30 46272 1 1 18 VAL HG12 H -10.005 -5.207 -3.410 1.00 . A A . 18 VAL HG12 1 1
30 46273 1 1 18 VAL HG13 H -9.050 -6.275 -2.381 1.00 . A A . 18 VAL HG13 1 1
30 46274 1 1 18 VAL HG21 H -10.031 -6.264 -6.014 1.00 . A A . 18 VAL HG21 1 1
30 46275 1 1 18 VAL HG22 H -11.427 -6.003 -4.968 1.00 . A A . 18 VAL HG22 1 1
30 46276 1 1 18 VAL HG23 H -11.207 -7.557 -5.773 1.00 . A A . 18 VAL HG23 1 1
30 46277 1 1 18 VAL N N -8.441 -8.332 -5.748 1.00 . A A . 18 VAL N 1 1
30 46278 1 1 18 VAL O O -7.857 -9.310 -3.115 1.00 . A A . 18 VAL O 1 1
30 46279 1 1 19 VAL C C -6.689 -7.393 -0.255 1.00 . A A . 19 VAL C 1 1
30 46280 1 1 19 VAL CA C -6.125 -7.970 -1.550 1.00 . A A . 19 VAL CA 1 1
30 46281 1 1 19 VAL CB C -4.645 -7.617 -1.662 1.00 . A A . 19 VAL CB 1 1
30 46282 1 1 19 VAL CG1 C -4.087 -8.169 -2.974 1.00 . A A . 19 VAL CG1 1 1
30 46283 1 1 19 VAL CG2 C -4.480 -6.095 -1.641 1.00 . A A . 19 VAL CG2 1 1
30 46284 1 1 19 VAL H H -6.763 -6.433 -2.922 1.00 . A A . 19 VAL H 1 1
30 46285 1 1 19 VAL HA H -6.246 -9.044 -1.548 1.00 . A A . 19 VAL HA 1 1
30 46286 1 1 19 VAL HB H -4.109 -8.051 -0.831 1.00 . A A . 19 VAL HB 1 1
30 46287 1 1 19 VAL HG11 H -3.863 -9.219 -2.856 1.00 . A A . 19 VAL HG11 1 1
30 46288 1 1 19 VAL HG12 H -3.185 -7.637 -3.235 1.00 . A A . 19 VAL HG12 1 1
30 46289 1 1 19 VAL HG13 H -4.819 -8.043 -3.757 1.00 . A A . 19 VAL HG13 1 1
30 46290 1 1 19 VAL HG21 H -4.517 -5.714 -2.649 1.00 . A A . 19 VAL HG21 1 1
30 46291 1 1 19 VAL HG22 H -3.529 -5.842 -1.195 1.00 . A A . 19 VAL HG22 1 1
30 46292 1 1 19 VAL HG23 H -5.277 -5.656 -1.060 1.00 . A A . 19 VAL HG23 1 1
30 46293 1 1 19 VAL N N -6.873 -7.388 -2.696 1.00 . A A . 19 VAL N 1 1
30 46294 1 1 19 VAL O O -7.242 -6.310 -0.236 1.00 . A A . 19 VAL O 1 1
30 46295 1 1 20 LYS C C -5.903 -7.221 3.021 1.00 . A A . 20 LYS C 1 1
30 46296 1 1 20 LYS CA C -7.078 -7.579 2.117 1.00 . A A . 20 LYS CA 1 1
30 46297 1 1 20 LYS CB C -7.935 -8.653 2.791 1.00 . A A . 20 LYS CB 1 1
30 46298 1 1 20 LYS CD C -9.599 -8.770 4.653 1.00 . A A . 20 LYS CD 1 1
30 46299 1 1 20 LYS CE C -10.497 -7.593 5.040 1.00 . A A . 20 LYS CE 1 1
30 46300 1 1 20 LYS CG C -8.222 -8.245 4.238 1.00 . A A . 20 LYS CG 1 1
30 46301 1 1 20 LYS H H -6.099 -8.965 0.797 1.00 . A A . 20 LYS H 1 1
30 46302 1 1 20 LYS HA H -7.677 -6.698 1.935 1.00 . A A . 20 LYS HA 1 1
30 46303 1 1 20 LYS HB2 H -8.866 -8.758 2.254 1.00 . A A . 20 LYS HB2 1 1
30 46304 1 1 20 LYS HB3 H -7.406 -9.594 2.782 1.00 . A A . 20 LYS HB3 1 1
30 46305 1 1 20 LYS HD2 H -10.043 -9.306 3.828 1.00 . A A . 20 LYS HD2 1 1
30 46306 1 1 20 LYS HD3 H -9.492 -9.433 5.498 1.00 . A A . 20 LYS HD3 1 1
30 46307 1 1 20 LYS HE2 H -10.449 -7.441 6.109 1.00 . A A . 20 LYS HE2 1 1
30 46308 1 1 20 LYS HE3 H -10.161 -6.701 4.535 1.00 . A A . 20 LYS HE3 1 1
30 46309 1 1 20 LYS HG2 H -7.466 -8.663 4.886 1.00 . A A . 20 LYS HG2 1 1
30 46310 1 1 20 LYS HG3 H -8.210 -7.169 4.316 1.00 . A A . 20 LYS HG3 1 1
30 46311 1 1 20 LYS HZ1 H -11.928 -8.765 4.084 1.00 . A A . 20 LYS HZ1 1 1
30 46312 1 1 20 LYS HZ2 H -12.275 -7.103 4.075 1.00 . A A . 20 LYS HZ2 1 1
30 46313 1 1 20 LYS HZ3 H -12.486 -8.010 5.496 1.00 . A A . 20 LYS HZ3 1 1
30 46314 1 1 20 LYS N N -6.551 -8.098 0.829 1.00 . A A . 20 LYS N 1 1
30 46315 1 1 20 LYS NZ N -11.902 -7.891 4.644 1.00 . A A . 20 LYS NZ 1 1
30 46316 1 1 20 LYS O O -5.206 -8.083 3.516 1.00 . A A . 20 LYS O 1 1
30 46317 1 1 21 VAL C C -5.115 -5.108 5.465 1.00 . A A . 21 VAL C 1 1
30 46318 1 1 21 VAL CA C -4.550 -5.541 4.116 1.00 . A A . 21 VAL CA 1 1
30 46319 1 1 21 VAL CB C -3.812 -4.367 3.467 1.00 . A A . 21 VAL CB 1 1
30 46320 1 1 21 VAL CG1 C -4.828 -3.351 2.942 1.00 . A A . 21 VAL CG1 1 1
30 46321 1 1 21 VAL CG2 C -2.905 -3.693 4.500 1.00 . A A . 21 VAL CG2 1 1
30 46322 1 1 21 VAL H H -6.263 -5.280 2.834 1.00 . A A . 21 VAL H 1 1
30 46323 1 1 21 VAL HA H -3.870 -6.369 4.253 1.00 . A A . 21 VAL HA 1 1
30 46324 1 1 21 VAL HB H -3.213 -4.732 2.643 1.00 . A A . 21 VAL HB 1 1
30 46325 1 1 21 VAL HG11 H -5.336 -3.760 2.082 1.00 . A A . 21 VAL HG11 1 1
30 46326 1 1 21 VAL HG12 H -4.317 -2.442 2.660 1.00 . A A . 21 VAL HG12 1 1
30 46327 1 1 21 VAL HG13 H -5.550 -3.132 3.716 1.00 . A A . 21 VAL HG13 1 1
30 46328 1 1 21 VAL HG21 H -3.360 -2.769 4.829 1.00 . A A . 21 VAL HG21 1 1
30 46329 1 1 21 VAL HG22 H -1.945 -3.482 4.053 1.00 . A A . 21 VAL HG22 1 1
30 46330 1 1 21 VAL HG23 H -2.773 -4.350 5.347 1.00 . A A . 21 VAL HG23 1 1
30 46331 1 1 21 VAL N N -5.680 -5.958 3.242 1.00 . A A . 21 VAL N 1 1
30 46332 1 1 21 VAL O O -6.143 -4.465 5.532 1.00 . A A . 21 VAL O 1 1
30 46333 1 1 22 ALA C C -3.878 -4.469 8.723 1.00 . A A . 22 ALA C 1 1
30 46334 1 1 22 ALA CA C -5.000 -5.017 7.860 1.00 . A A . 22 ALA CA 1 1
30 46335 1 1 22 ALA CB C -5.655 -6.191 8.582 1.00 . A A . 22 ALA CB 1 1
30 46336 1 1 22 ALA H H -3.626 -5.953 6.492 1.00 . A A . 22 ALA H 1 1
30 46337 1 1 22 ALA HA H -5.735 -4.250 7.699 1.00 . A A . 22 ALA HA 1 1
30 46338 1 1 22 ALA HB1 H -5.707 -7.041 7.922 1.00 . A A . 22 ALA HB1 1 1
30 46339 1 1 22 ALA HB2 H -6.654 -5.909 8.889 1.00 . A A . 22 ALA HB2 1 1
30 46340 1 1 22 ALA HB3 H -5.073 -6.444 9.456 1.00 . A A . 22 ALA HB3 1 1
30 46341 1 1 22 ALA N N -4.463 -5.440 6.545 1.00 . A A . 22 ALA N 1 1
30 46342 1 1 22 ALA O O -2.712 -4.728 8.502 1.00 . A A . 22 ALA O 1 1
30 46343 1 1 23 GLY C C -3.700 -3.373 12.047 1.00 . A A . 23 GLY C 1 1
30 46344 1 1 23 GLY CA C -3.237 -3.131 10.620 1.00 . A A . 23 GLY CA 1 1
30 46345 1 1 23 GLY H H -5.182 -3.535 9.865 1.00 . A A . 23 GLY H 1 1
30 46346 1 1 23 GLY HA2 H -2.281 -3.566 10.441 1.00 . A A . 23 GLY HA2 1 1
30 46347 1 1 23 GLY HA3 H -3.177 -2.086 10.452 1.00 . A A . 23 GLY HA3 1 1
30 46348 1 1 23 GLY N N -4.235 -3.715 9.713 1.00 . A A . 23 GLY N 1 1
30 46349 1 1 23 GLY O O -4.875 -3.323 12.326 1.00 . A A . 23 GLY O 1 1
30 46350 1 1 24 ALA C C -2.192 -3.307 15.310 1.00 . A A . 24 ALA C 1 1
30 46351 1 1 24 ALA CA C -3.260 -3.851 14.358 1.00 . A A . 24 ALA CA 1 1
30 46352 1 1 24 ALA CB C -3.455 -5.348 14.606 1.00 . A A . 24 ALA CB 1 1
30 46353 1 1 24 ALA H H -1.861 -3.674 12.720 1.00 . A A . 24 ALA H 1 1
30 46354 1 1 24 ALA HA H -4.196 -3.329 14.515 1.00 . A A . 24 ALA HA 1 1
30 46355 1 1 24 ALA HB1 H -4.394 -5.664 14.176 1.00 . A A . 24 ALA HB1 1 1
30 46356 1 1 24 ALA HB2 H -3.464 -5.538 15.669 1.00 . A A . 24 ALA HB2 1 1
30 46357 1 1 24 ALA HB3 H -2.646 -5.897 14.148 1.00 . A A . 24 ALA HB3 1 1
30 46358 1 1 24 ALA N N -2.812 -3.629 12.955 1.00 . A A . 24 ALA N 1 1
30 46359 1 1 24 ALA O O -1.040 -3.678 15.222 1.00 . A A . 24 ALA O 1 1
30 46360 1 1 25 GLY C C -0.875 -0.642 16.534 1.00 . A A . 25 GLY C 1 1
30 46361 1 1 25 GLY CA C -1.520 -1.885 17.149 1.00 . A A . 25 GLY CA 1 1
30 46362 1 1 25 GLY H H -3.482 -2.128 16.293 1.00 . A A . 25 GLY H 1 1
30 46363 1 1 25 GLY HA2 H -1.978 -1.626 18.084 1.00 . A A . 25 GLY HA2 1 1
30 46364 1 1 25 GLY HA3 H -0.758 -2.631 17.317 1.00 . A A . 25 GLY HA3 1 1
30 46365 1 1 25 GLY N N -2.547 -2.429 16.220 1.00 . A A . 25 GLY N 1 1
30 46366 1 1 25 GLY O O 0.256 -0.315 16.830 1.00 . A A . 25 GLY O 1 1
30 46367 1 1 26 LEU C C -1.219 2.451 15.994 1.00 . A A . 26 LEU C 1 1
30 46368 1 1 26 LEU CA C -0.980 1.261 15.065 1.00 . A A . 26 LEU CA 1 1
30 46369 1 1 26 LEU CB C -1.642 1.529 13.713 1.00 . A A . 26 LEU CB 1 1
30 46370 1 1 26 LEU CD1 C -3.024 0.569 11.891 1.00 . A A . 26 LEU CD1 1 1
30 46371 1 1 26 LEU CD2 C -0.893 -0.538 12.499 1.00 . A A . 26 LEU CD2 1 1
30 46372 1 1 26 LEU CG C -2.094 0.226 13.040 1.00 . A A . 26 LEU CG 1 1
30 46373 1 1 26 LEU H H -2.485 -0.203 15.452 1.00 . A A . 26 LEU H 1 1
30 46374 1 1 26 LEU HA H 0.080 1.114 14.928 1.00 . A A . 26 LEU HA 1 1
30 46375 1 1 26 LEU HB2 H -2.502 2.158 13.866 1.00 . A A . 26 LEU HB2 1 1
30 46376 1 1 26 LEU HB3 H -0.940 2.033 13.074 1.00 . A A . 26 LEU HB3 1 1
30 46377 1 1 26 LEU HD11 H -2.547 0.323 10.957 1.00 . A A . 26 LEU HD11 1 1
30 46378 1 1 26 LEU HD12 H -3.248 1.626 11.917 1.00 . A A . 26 LEU HD12 1 1
30 46379 1 1 26 LEU HD13 H -3.938 0.004 11.991 1.00 . A A . 26 LEU HD13 1 1
30 46380 1 1 26 LEU HD21 H -1.169 -1.573 12.350 1.00 . A A . 26 LEU HD21 1 1
30 46381 1 1 26 LEU HD22 H -0.083 -0.481 13.209 1.00 . A A . 26 LEU HD22 1 1
30 46382 1 1 26 LEU HD23 H -0.588 -0.108 11.559 1.00 . A A . 26 LEU HD23 1 1
30 46383 1 1 26 LEU HG H -2.620 -0.390 13.735 1.00 . A A . 26 LEU HG 1 1
30 46384 1 1 26 LEU N N -1.574 0.057 15.681 1.00 . A A . 26 LEU N 1 1
30 46385 1 1 26 LEU O O -1.874 2.329 17.008 1.00 . A A . 26 LEU O 1 1
30 46386 1 1 27 GLN C C -2.359 4.855 16.957 1.00 . A A . 27 GLN C 1 1
30 46387 1 1 27 GLN CA C -0.900 4.777 16.544 1.00 . A A . 27 GLN CA 1 1
30 46388 1 1 27 GLN CB C -0.487 6.038 15.819 1.00 . A A . 27 GLN CB 1 1
30 46389 1 1 27 GLN CD C 1.991 5.871 15.891 1.00 . A A . 27 GLN CD 1 1
30 46390 1 1 27 GLN CG C 0.767 6.556 16.496 1.00 . A A . 27 GLN CG 1 1
30 46391 1 1 27 GLN H H -0.165 3.687 14.851 1.00 . A A . 27 GLN H 1 1
30 46392 1 1 27 GLN HA H -0.291 4.663 17.431 1.00 . A A . 27 GLN HA 1 1
30 46393 1 1 27 GLN HB2 H -0.281 5.813 14.782 1.00 . A A . 27 GLN HB2 1 1
30 46394 1 1 27 GLN HB3 H -1.269 6.777 15.890 1.00 . A A . 27 GLN HB3 1 1
30 46395 1 1 27 GLN HE21 H 1.594 4.122 16.741 1.00 . A A . 27 GLN HE21 1 1
30 46396 1 1 27 GLN HE22 H 2.991 4.160 15.779 1.00 . A A . 27 GLN HE22 1 1
30 46397 1 1 27 GLN HG2 H 0.834 7.619 16.360 1.00 . A A . 27 GLN HG2 1 1
30 46398 1 1 27 GLN HG3 H 0.715 6.321 17.550 1.00 . A A . 27 GLN HG3 1 1
30 46399 1 1 27 GLN N N -0.695 3.600 15.666 1.00 . A A . 27 GLN N 1 1
30 46400 1 1 27 GLN NE2 N 2.212 4.613 16.159 1.00 . A A . 27 GLN NE2 1 1
30 46401 1 1 27 GLN O O -3.210 5.360 16.245 1.00 . A A . 27 GLN O 1 1
30 46402 1 1 27 GLN OE1 O 2.754 6.485 15.170 1.00 . A A . 27 GLN OE1 1 1
30 46403 1 1 28 ALA C C -4.599 5.741 18.687 1.00 . A A . 28 ALA C 1 1
30 46404 1 1 28 ALA CA C -4.024 4.326 18.645 1.00 . A A . 28 ALA CA 1 1
30 46405 1 1 28 ALA CB C -4.014 3.745 20.058 1.00 . A A . 28 ALA CB 1 1
30 46406 1 1 28 ALA H H -1.906 3.955 18.642 1.00 . A A . 28 ALA H 1 1
30 46407 1 1 28 ALA HA H -4.639 3.702 18.006 1.00 . A A . 28 ALA HA 1 1
30 46408 1 1 28 ALA HB1 H -3.870 2.676 20.008 1.00 . A A . 28 ALA HB1 1 1
30 46409 1 1 28 ALA HB2 H -4.956 3.959 20.542 1.00 . A A . 28 ALA HB2 1 1
30 46410 1 1 28 ALA HB3 H -3.209 4.190 20.624 1.00 . A A . 28 ALA HB3 1 1
30 46411 1 1 28 ALA N N -2.634 4.343 18.116 1.00 . A A . 28 ALA N 1 1
30 46412 1 1 28 ALA O O -4.703 6.350 19.734 1.00 . A A . 28 ALA O 1 1
30 46413 1 1 29 GLY C C -4.948 8.431 16.392 1.00 . A A . 29 GLY C 1 1
30 46414 1 1 29 GLY CA C -5.567 7.628 17.533 1.00 . A A . 29 GLY CA 1 1
30 46415 1 1 29 GLY H H -4.897 5.749 16.731 1.00 . A A . 29 GLY H 1 1
30 46416 1 1 29 GLY HA2 H -6.636 7.559 17.387 1.00 . A A . 29 GLY HA2 1 1
30 46417 1 1 29 GLY HA3 H -5.364 8.125 18.469 1.00 . A A . 29 GLY HA3 1 1
30 46418 1 1 29 GLY N N -4.985 6.263 17.560 1.00 . A A . 29 GLY N 1 1
30 46419 1 1 29 GLY O O -4.761 9.628 16.500 1.00 . A A . 29 GLY O 1 1
30 46420 1 1 30 THR C C -4.400 7.960 12.821 1.00 . A A . 30 THR C 1 1
30 46421 1 1 30 THR CA C -4.022 8.564 14.179 1.00 . A A . 30 THR CA 1 1
30 46422 1 1 30 THR CB C -2.493 8.602 14.343 1.00 . A A . 30 THR CB 1 1
30 46423 1 1 30 THR CG2 C -1.853 7.362 13.712 1.00 . A A . 30 THR CG2 1 1
30 46424 1 1 30 THR H H -4.769 6.840 15.206 1.00 . A A . 30 THR H 1 1
30 46425 1 1 30 THR HA H -4.394 9.578 14.221 1.00 . A A . 30 THR HA 1 1
30 46426 1 1 30 THR HB H -2.247 8.630 15.394 1.00 . A A . 30 THR HB 1 1
30 46427 1 1 30 THR HG1 H -1.150 9.990 14.128 1.00 . A A . 30 THR HG1 1 1
30 46428 1 1 30 THR HG21 H -2.017 7.376 12.644 1.00 . A A . 30 THR HG21 1 1
30 46429 1 1 30 THR HG22 H -2.296 6.474 14.133 1.00 . A A . 30 THR HG22 1 1
30 46430 1 1 30 THR HG23 H -0.792 7.366 13.912 1.00 . A A . 30 THR HG23 1 1
30 46431 1 1 30 THR N N -4.622 7.799 15.294 1.00 . A A . 30 THR N 1 1
30 46432 1 1 30 THR O O -4.033 6.851 12.476 1.00 . A A . 30 THR O 1 1
30 46433 1 1 30 THR OG1 O -1.984 9.767 13.711 1.00 . A A . 30 THR OG1 1 1
30 46434 1 1 31 ALA C C -4.384 7.616 9.976 1.00 . A A . 31 ALA C 1 1
30 46435 1 1 31 ALA CA C -5.558 8.285 10.696 1.00 . A A . 31 ALA CA 1 1
30 46436 1 1 31 ALA CB C -5.990 9.520 9.900 1.00 . A A . 31 ALA CB 1 1
30 46437 1 1 31 ALA H H -5.416 9.576 12.396 1.00 . A A . 31 ALA H 1 1
30 46438 1 1 31 ALA HA H -6.380 7.605 10.759 1.00 . A A . 31 ALA HA 1 1
30 46439 1 1 31 ALA HB1 H -5.925 10.394 10.529 1.00 . A A . 31 ALA HB1 1 1
30 46440 1 1 31 ALA HB2 H -7.008 9.392 9.563 1.00 . A A . 31 ALA HB2 1 1
30 46441 1 1 31 ALA HB3 H -5.341 9.642 9.045 1.00 . A A . 31 ALA HB3 1 1
30 46442 1 1 31 ALA N N -5.136 8.713 12.060 1.00 . A A . 31 ALA N 1 1
30 46443 1 1 31 ALA O O -3.291 8.142 9.918 1.00 . A A . 31 ALA O 1 1
30 46444 1 1 32 TYR C C -3.996 5.503 7.245 1.00 . A A . 32 TYR C 1 1
30 46445 1 1 32 TYR CA C -3.533 5.736 8.692 1.00 . A A . 32 TYR CA 1 1
30 46446 1 1 32 TYR CB C -3.295 4.371 9.370 1.00 . A A . 32 TYR CB 1 1
30 46447 1 1 32 TYR CD1 C -0.865 4.507 10.027 1.00 . A A . 32 TYR CD1 1 1
30 46448 1 1 32 TYR CD2 C -2.546 4.565 11.772 1.00 . A A . 32 TYR CD2 1 1
30 46449 1 1 32 TYR CE1 C 0.143 4.607 10.994 1.00 . A A . 32 TYR CE1 1 1
30 46450 1 1 32 TYR CE2 C -1.539 4.664 12.738 1.00 . A A . 32 TYR CE2 1 1
30 46451 1 1 32 TYR CG C -2.208 4.488 10.416 1.00 . A A . 32 TYR CG 1 1
30 46452 1 1 32 TYR CZ C -0.194 4.685 12.349 1.00 . A A . 32 TYR CZ 1 1
30 46453 1 1 32 TYR H H -5.502 6.068 9.485 1.00 . A A . 32 TYR H 1 1
30 46454 1 1 32 TYR HA H -2.621 6.330 8.702 1.00 . A A . 32 TYR HA 1 1
30 46455 1 1 32 TYR HB2 H -4.211 4.038 9.843 1.00 . A A . 32 TYR HB2 1 1
30 46456 1 1 32 TYR HB3 H -2.999 3.643 8.626 1.00 . A A . 32 TYR HB3 1 1
30 46457 1 1 32 TYR HD1 H -0.605 4.445 8.981 1.00 . A A . 32 TYR HD1 1 1
30 46458 1 1 32 TYR HD2 H -3.583 4.550 12.071 1.00 . A A . 32 TYR HD2 1 1
30 46459 1 1 32 TYR HE1 H 1.180 4.623 10.693 1.00 . A A . 32 TYR HE1 1 1
30 46460 1 1 32 TYR HE2 H -1.798 4.722 13.785 1.00 . A A . 32 TYR HE2 1 1
30 46461 1 1 32 TYR HH H 1.471 5.382 12.971 1.00 . A A . 32 TYR HH 1 1
30 46462 1 1 32 TYR N N -4.612 6.461 9.424 1.00 . A A . 32 TYR N 1 1
30 46463 1 1 32 TYR O O -5.170 5.309 6.994 1.00 . A A . 32 TYR O 1 1
30 46464 1 1 32 TYR OH O 0.799 4.782 13.303 1.00 . A A . 32 TYR OH 1 1
30 46465 1 1 33 ASP C C -3.208 3.778 4.557 1.00 . A A . 33 ASP C 1 1
30 46466 1 1 33 ASP CA C -3.526 5.238 4.886 1.00 . A A . 33 ASP CA 1 1
30 46467 1 1 33 ASP CB C -2.797 6.188 3.923 1.00 . A A . 33 ASP CB 1 1
30 46468 1 1 33 ASP CG C -3.817 7.117 3.263 1.00 . A A . 33 ASP CG 1 1
30 46469 1 1 33 ASP H H -2.150 5.624 6.498 1.00 . A A . 33 ASP H 1 1
30 46470 1 1 33 ASP HA H -4.593 5.394 4.807 1.00 . A A . 33 ASP HA 1 1
30 46471 1 1 33 ASP HB2 H -2.077 6.779 4.468 1.00 . A A . 33 ASP HB2 1 1
30 46472 1 1 33 ASP HB3 H -2.292 5.618 3.158 1.00 . A A . 33 ASP HB3 1 1
30 46473 1 1 33 ASP N N -3.099 5.491 6.291 1.00 . A A . 33 ASP N 1 1
30 46474 1 1 33 ASP O O -2.379 3.161 5.196 1.00 . A A . 33 ASP O 1 1
30 46475 1 1 33 ASP OD1 O -4.564 6.645 2.423 1.00 . A A . 33 ASP OD1 1 1
30 46476 1 1 33 ASP OD2 O -3.835 8.287 3.610 1.00 . A A . 33 ASP OD2 1 1
30 46477 1 1 34 VAL C C -3.666 1.561 1.749 1.00 . A A . 34 VAL C 1 1
30 46478 1 1 34 VAL CA C -3.638 1.769 3.279 1.00 . A A . 34 VAL CA 1 1
30 46479 1 1 34 VAL CB C -4.765 0.954 3.951 1.00 . A A . 34 VAL CB 1 1
30 46480 1 1 34 VAL CG1 C -6.056 1.112 3.152 1.00 . A A . 34 VAL CG1 1 1
30 46481 1 1 34 VAL CG2 C -4.381 -0.522 4.000 1.00 . A A . 34 VAL CG2 1 1
30 46482 1 1 34 VAL H H -4.570 3.708 3.116 1.00 . A A . 34 VAL H 1 1
30 46483 1 1 34 VAL HA H -2.683 1.461 3.673 1.00 . A A . 34 VAL HA 1 1
30 46484 1 1 34 VAL HB H -4.939 1.321 4.966 1.00 . A A . 34 VAL HB 1 1
30 46485 1 1 34 VAL HG11 H -6.111 2.113 2.750 1.00 . A A . 34 VAL HG11 1 1
30 46486 1 1 34 VAL HG12 H -6.904 0.941 3.800 1.00 . A A . 34 VAL HG12 1 1
30 46487 1 1 34 VAL HG13 H -6.072 0.398 2.342 1.00 . A A . 34 VAL HG13 1 1
30 46488 1 1 34 VAL HG21 H -5.270 -1.129 3.903 1.00 . A A . 34 VAL HG21 1 1
30 46489 1 1 34 VAL HG22 H -3.901 -0.737 4.943 1.00 . A A . 34 VAL HG22 1 1
30 46490 1 1 34 VAL HG23 H -3.704 -0.745 3.191 1.00 . A A . 34 VAL HG23 1 1
30 46491 1 1 34 VAL N N -3.881 3.206 3.600 1.00 . A A . 34 VAL N 1 1
30 46492 1 1 34 VAL O O -4.678 1.790 1.122 1.00 . A A . 34 VAL O 1 1
30 46493 1 1 35 GLY C C -1.415 0.195 -0.899 1.00 . A A . 35 GLY C 1 1
30 46494 1 1 35 GLY CA C -2.639 0.953 -0.362 1.00 . A A . 35 GLY CA 1 1
30 46495 1 1 35 GLY H H -1.737 0.952 1.603 1.00 . A A . 35 GLY H 1 1
30 46496 1 1 35 GLY HA2 H -3.530 0.394 -0.608 1.00 . A A . 35 GLY HA2 1 1
30 46497 1 1 35 GLY HA3 H -2.689 1.921 -0.838 1.00 . A A . 35 GLY HA3 1 1
30 46498 1 1 35 GLY N N -2.576 1.137 1.119 1.00 . A A . 35 GLY N 1 1
30 46499 1 1 35 GLY O O -0.552 -0.251 -0.154 1.00 . A A . 35 GLY O 1 1
30 46500 1 1 36 GLN C C 0.735 0.364 -3.424 1.00 . A A . 36 GLN C 1 1
30 46501 1 1 36 GLN CA C -0.256 -0.664 -2.868 1.00 . A A . 36 GLN CA 1 1
30 46502 1 1 36 GLN CB C -0.855 -1.559 -3.983 1.00 . A A . 36 GLN CB 1 1
30 46503 1 1 36 GLN CD C -0.789 -2.041 -6.467 1.00 . A A . 36 GLN CD 1 1
30 46504 1 1 36 GLN CG C -0.666 -0.956 -5.390 1.00 . A A . 36 GLN CG 1 1
30 46505 1 1 36 GLN H H -2.067 0.404 -2.756 1.00 . A A . 36 GLN H 1 1
30 46506 1 1 36 GLN HA H 0.251 -1.282 -2.148 1.00 . A A . 36 GLN HA 1 1
30 46507 1 1 36 GLN HB2 H -0.383 -2.516 -3.945 1.00 . A A . 36 GLN HB2 1 1
30 46508 1 1 36 GLN HB3 H -1.911 -1.686 -3.796 1.00 . A A . 36 GLN HB3 1 1
30 46509 1 1 36 GLN HE21 H 1.155 -2.085 -6.764 1.00 . A A . 36 GLN HE21 1 1
30 46510 1 1 36 GLN HE22 H 0.271 -3.123 -7.744 1.00 . A A . 36 GLN HE22 1 1
30 46511 1 1 36 GLN HG2 H -1.412 -0.196 -5.562 1.00 . A A . 36 GLN HG2 1 1
30 46512 1 1 36 GLN HG3 H 0.314 -0.519 -5.467 1.00 . A A . 36 GLN HG3 1 1
30 46513 1 1 36 GLN N N -1.362 0.046 -2.204 1.00 . A A . 36 GLN N 1 1
30 46514 1 1 36 GLN NE2 N 0.302 -2.459 -7.038 1.00 . A A . 36 GLN NE2 1 1
30 46515 1 1 36 GLN O O 0.455 1.083 -4.368 1.00 . A A . 36 GLN O 1 1
30 46516 1 1 36 GLN OE1 O -1.872 -2.496 -6.795 1.00 . A A . 36 GLN OE1 1 1
30 46517 1 1 37 CYS C C 4.250 0.699 -3.514 1.00 . A A . 37 CYS C 1 1
30 46518 1 1 37 CYS CA C 2.905 1.412 -3.325 1.00 . A A . 37 CYS CA 1 1
30 46519 1 1 37 CYS CB C 3.062 2.556 -2.326 1.00 . A A . 37 CYS CB 1 1
30 46520 1 1 37 CYS H H 2.081 -0.134 -2.074 1.00 . A A . 37 CYS H 1 1
30 46521 1 1 37 CYS HA H 2.586 1.806 -4.273 1.00 . A A . 37 CYS HA 1 1
30 46522 1 1 37 CYS HB2 H 3.749 2.260 -1.548 1.00 . A A . 37 CYS HB2 1 1
30 46523 1 1 37 CYS HB3 H 3.453 3.415 -2.836 1.00 . A A . 37 CYS HB3 1 1
30 46524 1 1 37 CYS N N 1.889 0.443 -2.838 1.00 . A A . 37 CYS N 1 1
30 46525 1 1 37 CYS O O 4.549 -0.270 -2.843 1.00 . A A . 37 CYS O 1 1
30 46526 1 1 37 CYS SG S 1.457 2.975 -1.586 1.00 . A A . 37 CYS SG 1 1
30 46527 1 1 38 ALA C C 7.525 1.493 -4.576 1.00 . A A . 38 ALA C 1 1
30 46528 1 1 38 ALA CA C 6.368 0.489 -4.688 1.00 . A A . 38 ALA CA 1 1
30 46529 1 1 38 ALA CB C 6.361 -0.094 -6.110 1.00 . A A . 38 ALA CB 1 1
30 46530 1 1 38 ALA H H 4.787 1.928 -4.988 1.00 . A A . 38 ALA H 1 1
30 46531 1 1 38 ALA HA H 6.508 -0.309 -3.977 1.00 . A A . 38 ALA HA 1 1
30 46532 1 1 38 ALA HB1 H 7.363 -0.068 -6.517 1.00 . A A . 38 ALA HB1 1 1
30 46533 1 1 38 ALA HB2 H 5.708 0.498 -6.739 1.00 . A A . 38 ALA HB2 1 1
30 46534 1 1 38 ALA HB3 H 6.007 -1.112 -6.086 1.00 . A A . 38 ALA HB3 1 1
30 46535 1 1 38 ALA N N 5.055 1.157 -4.442 1.00 . A A . 38 ALA N 1 1
30 46536 1 1 38 ALA O O 7.450 2.597 -5.078 1.00 . A A . 38 ALA O 1 1
30 46537 1 1 39 TRP C C 10.739 1.678 -5.004 1.00 . A A . 39 TRP C 1 1
30 46538 1 1 39 TRP CA C 9.787 2.024 -3.855 1.00 . A A . 39 TRP CA 1 1
30 46539 1 1 39 TRP CB C 10.539 1.782 -2.548 1.00 . A A . 39 TRP CB 1 1
30 46540 1 1 39 TRP CD1 C 9.954 3.974 -1.398 1.00 . A A . 39 TRP CD1 1 1
30 46541 1 1 39 TRP CD2 C 9.406 2.163 -0.178 1.00 . A A . 39 TRP CD2 1 1
30 46542 1 1 39 TRP CE2 C 9.055 3.297 0.593 1.00 . A A . 39 TRP CE2 1 1
30 46543 1 1 39 TRP CE3 C 9.157 0.887 0.364 1.00 . A A . 39 TRP CE3 1 1
30 46544 1 1 39 TRP CG C 9.987 2.617 -1.434 1.00 . A A . 39 TRP CG 1 1
30 46545 1 1 39 TRP CH2 C 8.242 1.896 2.382 1.00 . A A . 39 TRP CH2 1 1
30 46546 1 1 39 TRP CZ2 C 8.480 3.170 1.858 1.00 . A A . 39 TRP CZ2 1 1
30 46547 1 1 39 TRP CZ3 C 8.578 0.757 1.636 1.00 . A A . 39 TRP CZ3 1 1
30 46548 1 1 39 TRP H H 8.671 0.201 -3.567 1.00 . A A . 39 TRP H 1 1
30 46549 1 1 39 TRP HA H 9.467 3.055 -3.922 1.00 . A A . 39 TRP HA 1 1
30 46550 1 1 39 TRP HB2 H 10.459 0.741 -2.284 1.00 . A A . 39 TRP HB2 1 1
30 46551 1 1 39 TRP HB3 H 11.582 2.027 -2.695 1.00 . A A . 39 TRP HB3 1 1
30 46552 1 1 39 TRP HD1 H 10.291 4.639 -2.175 1.00 . A A . 39 TRP HD1 1 1
30 46553 1 1 39 TRP HE1 H 9.289 5.308 0.078 1.00 . A A . 39 TRP HE1 1 1
30 46554 1 1 39 TRP HE3 H 9.405 0.003 -0.207 1.00 . A A . 39 TRP HE3 1 1
30 46555 1 1 39 TRP HH2 H 7.796 1.786 3.360 1.00 . A A . 39 TRP HH2 1 1
30 46556 1 1 39 TRP HZ2 H 8.223 4.050 2.429 1.00 . A A . 39 TRP HZ2 1 1
30 46557 1 1 39 TRP HZ3 H 8.391 -0.226 2.044 1.00 . A A . 39 TRP HZ3 1 1
30 46558 1 1 39 TRP N N 8.617 1.105 -3.953 1.00 . A A . 39 TRP N 1 1
30 46559 1 1 39 TRP NE1 N 9.412 4.376 -0.196 1.00 . A A . 39 TRP NE1 1 1
30 46560 1 1 39 TRP O O 11.275 0.590 -5.066 1.00 . A A . 39 TRP O 1 1
30 46561 1 1 40 VAL C C 13.163 3.009 -6.930 1.00 . A A . 40 VAL C 1 1
30 46562 1 1 40 VAL CA C 11.829 2.272 -7.075 1.00 . A A . 40 VAL CA 1 1
30 46563 1 1 40 VAL CB C 11.139 2.721 -8.366 1.00 . A A . 40 VAL CB 1 1
30 46564 1 1 40 VAL CG1 C 9.767 2.044 -8.490 1.00 . A A . 40 VAL CG1 1 1
30 46565 1 1 40 VAL CG2 C 10.952 4.240 -8.331 1.00 . A A . 40 VAL CG2 1 1
30 46566 1 1 40 VAL H H 10.483 3.436 -5.876 1.00 . A A . 40 VAL H 1 1
30 46567 1 1 40 VAL HA H 12.016 1.208 -7.114 1.00 . A A . 40 VAL HA 1 1
30 46568 1 1 40 VAL HB H 11.749 2.453 -9.210 1.00 . A A . 40 VAL HB 1 1
30 46569 1 1 40 VAL HG11 H 9.778 1.355 -9.322 1.00 . A A . 40 VAL HG11 1 1
30 46570 1 1 40 VAL HG12 H 9.008 2.796 -8.658 1.00 . A A . 40 VAL HG12 1 1
30 46571 1 1 40 VAL HG13 H 9.543 1.507 -7.580 1.00 . A A . 40 VAL HG13 1 1
30 46572 1 1 40 VAL HG21 H 11.853 4.706 -7.958 1.00 . A A . 40 VAL HG21 1 1
30 46573 1 1 40 VAL HG22 H 10.124 4.487 -7.684 1.00 . A A . 40 VAL HG22 1 1
30 46574 1 1 40 VAL HG23 H 10.748 4.600 -9.329 1.00 . A A . 40 VAL HG23 1 1
30 46575 1 1 40 VAL N N 10.935 2.575 -5.926 1.00 . A A . 40 VAL N 1 1
30 46576 1 1 40 VAL O O 13.925 3.108 -7.871 1.00 . A A . 40 VAL O 1 1
30 46577 1 1 41 ASP C C 14.832 4.847 -4.194 1.00 . A A . 41 ASP C 1 1
30 46578 1 1 41 ASP CA C 14.755 4.236 -5.596 1.00 . A A . 41 ASP CA 1 1
30 46579 1 1 41 ASP CB C 14.865 5.343 -6.645 1.00 . A A . 41 ASP CB 1 1
30 46580 1 1 41 ASP CG C 15.991 5.009 -7.624 1.00 . A A . 41 ASP CG 1 1
30 46581 1 1 41 ASP H H 12.840 3.431 -5.018 1.00 . A A . 41 ASP H 1 1
30 46582 1 1 41 ASP HA H 15.570 3.538 -5.725 1.00 . A A . 41 ASP HA 1 1
30 46583 1 1 41 ASP HB2 H 13.931 5.425 -7.182 1.00 . A A . 41 ASP HB2 1 1
30 46584 1 1 41 ASP HB3 H 15.084 6.281 -6.156 1.00 . A A . 41 ASP HB3 1 1
30 46585 1 1 41 ASP N N 13.459 3.520 -5.770 1.00 . A A . 41 ASP N 1 1
30 46586 1 1 41 ASP O O 13.969 4.638 -3.364 1.00 . A A . 41 ASP O 1 1
30 46587 1 1 41 ASP OD1 O 16.139 3.843 -7.953 1.00 . A A . 41 ASP OD1 1 1
30 46588 1 1 41 ASP OD2 O 16.687 5.925 -8.031 1.00 . A A . 41 ASP OD2 1 1
30 46589 1 1 42 THR C C 15.000 7.352 -2.428 1.00 . A A . 42 THR C 1 1
30 46590 1 1 42 THR CA C 16.018 6.224 -2.588 1.00 . A A . 42 THR CA 1 1
30 46591 1 1 42 THR CB C 17.433 6.791 -2.450 1.00 . A A . 42 THR CB 1 1
30 46592 1 1 42 THR CG2 C 18.137 6.127 -1.266 1.00 . A A . 42 THR CG2 1 1
30 46593 1 1 42 THR H H 16.547 5.747 -4.610 1.00 . A A . 42 THR H 1 1
30 46594 1 1 42 THR HA H 15.854 5.479 -1.824 1.00 . A A . 42 THR HA 1 1
30 46595 1 1 42 THR HB H 17.379 7.855 -2.282 1.00 . A A . 42 THR HB 1 1
30 46596 1 1 42 THR HG1 H 18.716 7.297 -3.820 1.00 . A A . 42 THR HG1 1 1
30 46597 1 1 42 THR HG21 H 17.496 5.367 -0.846 1.00 . A A . 42 THR HG21 1 1
30 46598 1 1 42 THR HG22 H 18.353 6.872 -0.513 1.00 . A A . 42 THR HG22 1 1
30 46599 1 1 42 THR HG23 H 19.059 5.677 -1.602 1.00 . A A . 42 THR HG23 1 1
30 46600 1 1 42 THR N N 15.866 5.598 -3.927 1.00 . A A . 42 THR N 1 1
30 46601 1 1 42 THR O O 15.221 8.470 -2.847 1.00 . A A . 42 THR O 1 1
30 46602 1 1 42 THR OG1 O 18.161 6.534 -3.641 1.00 . A A . 42 THR OG1 1 1
30 46603 1 1 43 GLY C C 11.928 8.254 -2.794 1.00 . A A . 43 GLY C 1 1
30 46604 1 1 43 GLY CA C 12.865 8.123 -1.582 1.00 . A A . 43 GLY CA 1 1
30 46605 1 1 43 GLY H H 13.757 6.160 -1.455 1.00 . A A . 43 GLY H 1 1
30 46606 1 1 43 GLY HA2 H 12.279 7.867 -0.710 1.00 . A A . 43 GLY HA2 1 1
30 46607 1 1 43 GLY HA3 H 13.357 9.068 -1.413 1.00 . A A . 43 GLY HA3 1 1
30 46608 1 1 43 GLY N N 13.898 7.067 -1.801 1.00 . A A . 43 GLY N 1 1
30 46609 1 1 43 GLY O O 11.370 9.308 -3.031 1.00 . A A . 43 GLY O 1 1
30 46610 1 1 44 VAL C C 9.632 6.346 -4.443 1.00 . A A . 44 VAL C 1 1
30 46611 1 1 44 VAL CA C 10.811 7.305 -4.710 1.00 . A A . 44 VAL CA 1 1
30 46612 1 1 44 VAL CB C 11.562 6.869 -5.965 1.00 . A A . 44 VAL CB 1 1
30 46613 1 1 44 VAL CG1 C 10.940 7.549 -7.175 1.00 . A A . 44 VAL CG1 1 1
30 46614 1 1 44 VAL CG2 C 13.020 7.303 -5.847 1.00 . A A . 44 VAL CG2 1 1
30 46615 1 1 44 VAL H H 12.156 6.362 -3.358 1.00 . A A . 44 VAL H 1 1
30 46616 1 1 44 VAL HA H 10.480 8.327 -4.827 1.00 . A A . 44 VAL HA 1 1
30 46617 1 1 44 VAL HB H 11.508 5.795 -6.078 1.00 . A A . 44 VAL HB 1 1
30 46618 1 1 44 VAL HG11 H 11.128 8.611 -7.120 1.00 . A A . 44 VAL HG11 1 1
30 46619 1 1 44 VAL HG12 H 9.877 7.368 -7.179 1.00 . A A . 44 VAL HG12 1 1
30 46620 1 1 44 VAL HG13 H 11.382 7.149 -8.074 1.00 . A A . 44 VAL HG13 1 1
30 46621 1 1 44 VAL HG21 H 13.492 7.242 -6.815 1.00 . A A . 44 VAL HG21 1 1
30 46622 1 1 44 VAL HG22 H 13.532 6.653 -5.153 1.00 . A A . 44 VAL HG22 1 1
30 46623 1 1 44 VAL HG23 H 13.062 8.320 -5.488 1.00 . A A . 44 VAL HG23 1 1
30 46624 1 1 44 VAL N N 11.727 7.208 -3.551 1.00 . A A . 44 VAL N 1 1
30 46625 1 1 44 VAL O O 9.796 5.141 -4.498 1.00 . A A . 44 VAL O 1 1
30 46626 1 1 45 LEU C C 6.211 6.093 -4.849 1.00 . A A . 45 LEU C 1 1
30 46627 1 1 45 LEU CA C 7.328 5.925 -3.805 1.00 . A A . 45 LEU CA 1 1
30 46628 1 1 45 LEU CB C 6.828 6.355 -2.405 1.00 . A A . 45 LEU CB 1 1
30 46629 1 1 45 LEU CD1 C 6.887 3.955 -1.589 1.00 . A A . 45 LEU CD1 1 1
30 46630 1 1 45 LEU CD2 C 5.868 5.723 -0.187 1.00 . A A . 45 LEU CD2 1 1
30 46631 1 1 45 LEU CG C 6.078 5.248 -1.634 1.00 . A A . 45 LEU CG 1 1
30 46632 1 1 45 LEU H H 8.320 7.814 -4.031 1.00 . A A . 45 LEU H 1 1
30 46633 1 1 45 LEU HA H 7.673 4.908 -3.788 1.00 . A A . 45 LEU HA 1 1
30 46634 1 1 45 LEU HB2 H 7.680 6.660 -1.816 1.00 . A A . 45 LEU HB2 1 1
30 46635 1 1 45 LEU HB3 H 6.171 7.204 -2.522 1.00 . A A . 45 LEU HB3 1 1
30 46636 1 1 45 LEU HD11 H 6.306 3.151 -2.013 1.00 . A A . 45 LEU HD11 1 1
30 46637 1 1 45 LEU HD12 H 7.118 3.720 -0.559 1.00 . A A . 45 LEU HD12 1 1
30 46638 1 1 45 LEU HD13 H 7.798 4.077 -2.144 1.00 . A A . 45 LEU HD13 1 1
30 46639 1 1 45 LEU HD21 H 6.263 4.982 0.495 1.00 . A A . 45 LEU HD21 1 1
30 46640 1 1 45 LEU HD22 H 4.816 5.861 0.003 1.00 . A A . 45 LEU HD22 1 1
30 46641 1 1 45 LEU HD23 H 6.389 6.658 -0.035 1.00 . A A . 45 LEU HD23 1 1
30 46642 1 1 45 LEU HG H 5.121 5.065 -2.098 1.00 . A A . 45 LEU HG 1 1
30 46643 1 1 45 LEU N N 8.457 6.845 -4.114 1.00 . A A . 45 LEU N 1 1
30 46644 1 1 45 LEU O O 5.466 7.053 -4.815 1.00 . A A . 45 LEU O 1 1
30 46645 1 1 46 ALA C C 3.810 4.411 -6.307 1.00 . A A . 46 ALA C 1 1
30 46646 1 1 46 ALA CA C 4.987 5.271 -6.779 1.00 . A A . 46 ALA CA 1 1
30 46647 1 1 46 ALA CB C 5.508 4.749 -8.119 1.00 . A A . 46 ALA CB 1 1
30 46648 1 1 46 ALA H H 6.674 4.383 -5.798 1.00 . A A . 46 ALA H 1 1
30 46649 1 1 46 ALA HA H 4.679 6.300 -6.876 1.00 . A A . 46 ALA HA 1 1
30 46650 1 1 46 ALA HB1 H 5.015 3.817 -8.356 1.00 . A A . 46 ALA HB1 1 1
30 46651 1 1 46 ALA HB2 H 6.575 4.584 -8.051 1.00 . A A . 46 ALA HB2 1 1
30 46652 1 1 46 ALA HB3 H 5.304 5.472 -8.893 1.00 . A A . 46 ALA HB3 1 1
30 46653 1 1 46 ALA N N 6.071 5.160 -5.768 1.00 . A A . 46 ALA N 1 1
30 46654 1 1 46 ALA O O 3.889 3.198 -6.291 1.00 . A A . 46 ALA O 1 1
30 46655 1 1 47 CYS C C 0.415 4.275 -6.412 1.00 . A A . 47 CYS C 1 1
30 46656 1 1 47 CYS CA C 1.569 4.219 -5.408 1.00 . A A . 47 CYS CA 1 1
30 46657 1 1 47 CYS CB C 1.120 4.761 -4.046 1.00 . A A . 47 CYS CB 1 1
30 46658 1 1 47 CYS H H 2.680 6.002 -5.902 1.00 . A A . 47 CYS H 1 1
30 46659 1 1 47 CYS HA H 1.879 3.195 -5.296 1.00 . A A . 47 CYS HA 1 1
30 46660 1 1 47 CYS HB2 H 1.986 5.076 -3.481 1.00 . A A . 47 CYS HB2 1 1
30 46661 1 1 47 CYS HB3 H 0.461 5.603 -4.194 1.00 . A A . 47 CYS HB3 1 1
30 46662 1 1 47 CYS N N 2.727 5.022 -5.902 1.00 . A A . 47 CYS N 1 1
30 46663 1 1 47 CYS O O 0.421 5.059 -7.340 1.00 . A A . 47 CYS O 1 1
30 46664 1 1 47 CYS SG S 0.247 3.462 -3.135 1.00 . A A . 47 CYS SG 1 1
30 46665 1 1 48 ASN C C -3.032 3.794 -6.452 1.00 . A A . 48 ASN C 1 1
30 46666 1 1 48 ASN CA C -1.731 3.433 -7.191 1.00 . A A . 48 ASN CA 1 1
30 46667 1 1 48 ASN CB C -1.887 2.039 -7.819 1.00 . A A . 48 ASN CB 1 1
30 46668 1 1 48 ASN CG C -3.161 2.010 -8.664 1.00 . A A . 48 ASN CG 1 1
30 46669 1 1 48 ASN H H -0.556 2.805 -5.476 1.00 . A A . 48 ASN H 1 1
30 46670 1 1 48 ASN HA H -1.538 4.151 -7.968 1.00 . A A . 48 ASN HA 1 1
30 46671 1 1 48 ASN HB2 H -1.036 1.824 -8.448 1.00 . A A . 48 ASN HB2 1 1
30 46672 1 1 48 ASN HB3 H -1.961 1.292 -7.042 1.00 . A A . 48 ASN HB3 1 1
30 46673 1 1 48 ASN HD21 H -2.246 2.605 -10.320 1.00 . A A . 48 ASN HD21 1 1
30 46674 1 1 48 ASN HD22 H -3.912 2.325 -10.473 1.00 . A A . 48 ASN HD22 1 1
30 46675 1 1 48 ASN N N -0.577 3.436 -6.234 1.00 . A A . 48 ASN N 1 1
30 46676 1 1 48 ASN ND2 N -3.101 2.341 -9.924 1.00 . A A . 48 ASN ND2 1 1
30 46677 1 1 48 ASN O O -3.285 3.283 -5.381 1.00 . A A . 48 ASN O 1 1
30 46678 1 1 48 ASN OD1 O -4.221 1.686 -8.172 1.00 . A A . 48 ASN OD1 1 1
30 46679 1 1 49 PRO C C -6.194 4.008 -6.542 1.00 . A A . 49 PRO C 1 1
30 46680 1 1 49 PRO CA C -5.107 5.102 -6.451 1.00 . A A . 49 PRO CA 1 1
30 46681 1 1 49 PRO CB C -5.529 6.315 -7.294 1.00 . A A . 49 PRO CB 1 1
30 46682 1 1 49 PRO CD C -3.504 5.307 -8.338 1.00 . A A . 49 PRO CD 1 1
30 46683 1 1 49 PRO CG C -4.534 6.442 -8.474 1.00 . A A . 49 PRO CG 1 1
30 46684 1 1 49 PRO HA H -4.964 5.408 -5.427 1.00 . A A . 49 PRO HA 1 1
30 46685 1 1 49 PRO HB2 H -6.533 6.164 -7.671 1.00 . A A . 49 PRO HB2 1 1
30 46686 1 1 49 PRO HB3 H -5.493 7.211 -6.694 1.00 . A A . 49 PRO HB3 1 1
30 46687 1 1 49 PRO HD2 H -3.617 4.603 -9.152 1.00 . A A . 49 PRO HD2 1 1
30 46688 1 1 49 PRO HD3 H -2.504 5.709 -8.320 1.00 . A A . 49 PRO HD3 1 1
30 46689 1 1 49 PRO HG2 H -5.064 6.353 -9.414 1.00 . A A . 49 PRO HG2 1 1
30 46690 1 1 49 PRO HG3 H -4.031 7.397 -8.428 1.00 . A A . 49 PRO HG3 1 1
30 46691 1 1 49 PRO N N -3.824 4.666 -7.047 1.00 . A A . 49 PRO N 1 1
30 46692 1 1 49 PRO O O -7.370 4.307 -6.494 1.00 . A A . 49 PRO O 1 1
30 46693 1 1 50 ALA C C -6.871 0.891 -5.437 1.00 . A A . 50 ALA C 1 1
30 46694 1 1 50 ALA CA C -6.879 1.690 -6.735 1.00 . A A . 50 ALA CA 1 1
30 46695 1 1 50 ALA CB C -6.581 0.756 -7.904 1.00 . A A . 50 ALA CB 1 1
30 46696 1 1 50 ALA H H -4.888 2.503 -6.687 1.00 . A A . 50 ALA H 1 1
30 46697 1 1 50 ALA HA H -7.850 2.143 -6.871 1.00 . A A . 50 ALA HA 1 1
30 46698 1 1 50 ALA HB1 H -7.392 0.051 -8.015 1.00 . A A . 50 ALA HB1 1 1
30 46699 1 1 50 ALA HB2 H -5.662 0.223 -7.708 1.00 . A A . 50 ALA HB2 1 1
30 46700 1 1 50 ALA HB3 H -6.479 1.335 -8.809 1.00 . A A . 50 ALA HB3 1 1
30 46701 1 1 50 ALA N N -5.834 2.753 -6.660 1.00 . A A . 50 ALA N 1 1
30 46702 1 1 50 ALA O O -7.617 -0.052 -5.266 1.00 . A A . 50 ALA O 1 1
30 46703 1 1 51 ASP C C -5.760 1.606 -2.137 1.00 . A A . 51 ASP C 1 1
30 46704 1 1 51 ASP CA C -5.963 0.559 -3.222 1.00 . A A . 51 ASP CA 1 1
30 46705 1 1 51 ASP CB C -4.777 -0.418 -3.221 1.00 . A A . 51 ASP CB 1 1
30 46706 1 1 51 ASP CG C -3.770 -0.020 -4.306 1.00 . A A . 51 ASP CG 1 1
30 46707 1 1 51 ASP H H -5.447 2.043 -4.675 1.00 . A A . 51 ASP H 1 1
30 46708 1 1 51 ASP HA H -6.884 0.023 -3.048 1.00 . A A . 51 ASP HA 1 1
30 46709 1 1 51 ASP HB2 H -4.293 -0.390 -2.257 1.00 . A A . 51 ASP HB2 1 1
30 46710 1 1 51 ASP HB3 H -5.135 -1.416 -3.416 1.00 . A A . 51 ASP HB3 1 1
30 46711 1 1 51 ASP N N -6.034 1.272 -4.518 1.00 . A A . 51 ASP N 1 1
30 46712 1 1 51 ASP O O -5.340 1.311 -1.040 1.00 . A A . 51 ASP O 1 1
30 46713 1 1 51 ASP OD1 O -3.934 -0.466 -5.430 1.00 . A A . 51 ASP OD1 1 1
30 46714 1 1 51 ASP OD2 O -2.855 0.722 -3.993 1.00 . A A . 51 ASP OD2 1 1
30 46715 1 1 52 PHE C C -7.011 3.995 -0.481 1.00 . A A . 52 PHE C 1 1
30 46716 1 1 52 PHE CA C -5.834 3.924 -1.457 1.00 . A A . 52 PHE CA 1 1
30 46717 1 1 52 PHE CB C -5.704 5.262 -2.182 1.00 . A A . 52 PHE CB 1 1
30 46718 1 1 52 PHE CD1 C -3.770 6.435 -1.067 1.00 . A A . 52 PHE CD1 1 1
30 46719 1 1 52 PHE CD2 C -3.417 5.402 -3.231 1.00 . A A . 52 PHE CD2 1 1
30 46720 1 1 52 PHE CE1 C -2.434 6.851 -1.047 1.00 . A A . 52 PHE CE1 1 1
30 46721 1 1 52 PHE CE2 C -2.081 5.816 -3.212 1.00 . A A . 52 PHE CE2 1 1
30 46722 1 1 52 PHE CG C -4.262 5.710 -2.159 1.00 . A A . 52 PHE CG 1 1
30 46723 1 1 52 PHE CZ C -1.588 6.540 -2.119 1.00 . A A . 52 PHE CZ 1 1
30 46724 1 1 52 PHE H H -6.359 3.057 -3.356 1.00 . A A . 52 PHE H 1 1
30 46725 1 1 52 PHE HA H -4.927 3.728 -0.913 1.00 . A A . 52 PHE HA 1 1
30 46726 1 1 52 PHE HB2 H -6.033 5.149 -3.204 1.00 . A A . 52 PHE HB2 1 1
30 46727 1 1 52 PHE HB3 H -6.317 5.998 -1.684 1.00 . A A . 52 PHE HB3 1 1
30 46728 1 1 52 PHE HD1 H -4.422 6.673 -0.240 1.00 . A A . 52 PHE HD1 1 1
30 46729 1 1 52 PHE HD2 H -3.796 4.843 -4.074 1.00 . A A . 52 PHE HD2 1 1
30 46730 1 1 52 PHE HE1 H -2.055 7.409 -0.205 1.00 . A A . 52 PHE HE1 1 1
30 46731 1 1 52 PHE HE2 H -1.429 5.578 -4.040 1.00 . A A . 52 PHE HE2 1 1
30 46732 1 1 52 PHE HZ H -0.557 6.862 -2.104 1.00 . A A . 52 PHE HZ 1 1
30 46733 1 1 52 PHE N N -6.036 2.841 -2.452 1.00 . A A . 52 PHE N 1 1
30 46734 1 1 52 PHE O O -7.965 4.717 -0.697 1.00 . A A . 52 PHE O 1 1
30 46735 1 1 53 SER C C -7.510 4.125 2.825 1.00 . A A . 53 SER C 1 1
30 46736 1 1 53 SER CA C -8.032 3.345 1.616 1.00 . A A . 53 SER CA 1 1
30 46737 1 1 53 SER CB C -8.448 1.934 2.032 1.00 . A A . 53 SER CB 1 1
30 46738 1 1 53 SER H H -6.146 2.731 0.777 1.00 . A A . 53 SER H 1 1
30 46739 1 1 53 SER HA H -8.879 3.864 1.192 1.00 . A A . 53 SER HA 1 1
30 46740 1 1 53 SER HB2 H -7.790 1.213 1.580 1.00 . A A . 53 SER HB2 1 1
30 46741 1 1 53 SER HB3 H -8.391 1.845 3.109 1.00 . A A . 53 SER HB3 1 1
30 46742 1 1 53 SER HG H -9.757 0.954 0.978 1.00 . A A . 53 SER HG 1 1
30 46743 1 1 53 SER N N -6.935 3.284 0.609 1.00 . A A . 53 SER N 1 1
30 46744 1 1 53 SER O O -6.484 4.771 2.745 1.00 . A A . 53 SER O 1 1
30 46745 1 1 53 SER OG O -9.779 1.689 1.594 1.00 . A A . 53 SER OG 1 1
30 46746 1 1 54 SER C C -8.613 4.744 6.314 1.00 . A A . 54 SER C 1 1
30 46747 1 1 54 SER CA C -7.681 4.866 5.102 1.00 . A A . 54 SER CA 1 1
30 46748 1 1 54 SER CB C -7.587 6.334 4.703 1.00 . A A . 54 SER CB 1 1
30 46749 1 1 54 SER H H -9.008 3.579 4.009 1.00 . A A . 54 SER H 1 1
30 46750 1 1 54 SER HA H -6.700 4.510 5.369 1.00 . A A . 54 SER HA 1 1
30 46751 1 1 54 SER HB2 H -7.441 6.405 3.639 1.00 . A A . 54 SER HB2 1 1
30 46752 1 1 54 SER HB3 H -8.506 6.834 4.973 1.00 . A A . 54 SER HB3 1 1
30 46753 1 1 54 SER HG H -6.100 7.586 4.782 1.00 . A A . 54 SER HG 1 1
30 46754 1 1 54 SER N N -8.189 4.094 3.940 1.00 . A A . 54 SER N 1 1
30 46755 1 1 54 SER O O -9.816 4.886 6.215 1.00 . A A . 54 SER O 1 1
30 46756 1 1 54 SER OG O -6.487 6.935 5.373 1.00 . A A . 54 SER OG 1 1
30 46757 1 1 55 VAL C C -7.919 4.894 9.858 1.00 . A A . 55 VAL C 1 1
30 46758 1 1 55 VAL CA C -8.831 4.430 8.722 1.00 . A A . 55 VAL CA 1 1
30 46759 1 1 55 VAL CB C -9.263 2.984 8.968 1.00 . A A . 55 VAL CB 1 1
30 46760 1 1 55 VAL CG1 C -8.096 2.053 8.660 1.00 . A A . 55 VAL CG1 1 1
30 46761 1 1 55 VAL CG2 C -9.677 2.812 10.434 1.00 . A A . 55 VAL CG2 1 1
30 46762 1 1 55 VAL H H -7.068 4.440 7.501 1.00 . A A . 55 VAL H 1 1
30 46763 1 1 55 VAL HA H -9.698 5.071 8.660 1.00 . A A . 55 VAL HA 1 1
30 46764 1 1 55 VAL HB H -10.097 2.742 8.323 1.00 . A A . 55 VAL HB 1 1
30 46765 1 1 55 VAL HG11 H -7.240 2.341 9.253 1.00 . A A . 55 VAL HG11 1 1
30 46766 1 1 55 VAL HG12 H -7.845 2.122 7.612 1.00 . A A . 55 VAL HG12 1 1
30 46767 1 1 55 VAL HG13 H -8.374 1.037 8.897 1.00 . A A . 55 VAL HG13 1 1
30 46768 1 1 55 VAL HG21 H -8.833 3.030 11.073 1.00 . A A . 55 VAL HG21 1 1
30 46769 1 1 55 VAL HG22 H -10.004 1.798 10.601 1.00 . A A . 55 VAL HG22 1 1
30 46770 1 1 55 VAL HG23 H -10.484 3.494 10.663 1.00 . A A . 55 VAL HG23 1 1
30 46771 1 1 55 VAL N N -8.041 4.522 7.461 1.00 . A A . 55 VAL N 1 1
30 46772 1 1 55 VAL O O -6.715 4.856 9.734 1.00 . A A . 55 VAL O 1 1
30 46773 1 1 56 THR C C -7.381 4.672 13.072 1.00 . A A . 56 THR C 1 1
30 46774 1 1 56 THR CA C -7.565 5.790 12.062 1.00 . A A . 56 THR CA 1 1
30 46775 1 1 56 THR CB C -8.157 7.035 12.765 1.00 . A A . 56 THR CB 1 1
30 46776 1 1 56 THR CG2 C -7.719 7.054 14.231 1.00 . A A . 56 THR CG2 1 1
30 46777 1 1 56 THR H H -9.430 5.361 11.067 1.00 . A A . 56 THR H 1 1
30 46778 1 1 56 THR HA H -6.601 6.034 11.655 1.00 . A A . 56 THR HA 1 1
30 46779 1 1 56 THR HB H -9.228 7.003 12.723 1.00 . A A . 56 THR HB 1 1
30 46780 1 1 56 THR HG1 H -8.472 8.719 11.850 1.00 . A A . 56 THR HG1 1 1
30 46781 1 1 56 THR HG21 H -8.204 6.243 14.757 1.00 . A A . 56 THR HG21 1 1
30 46782 1 1 56 THR HG22 H -7.997 7.992 14.678 1.00 . A A . 56 THR HG22 1 1
30 46783 1 1 56 THR HG23 H -6.648 6.926 14.286 1.00 . A A . 56 THR HG23 1 1
30 46784 1 1 56 THR N N -8.457 5.332 10.962 1.00 . A A . 56 THR N 1 1
30 46785 1 1 56 THR O O -8.275 3.895 13.338 1.00 . A A . 56 THR O 1 1
30 46786 1 1 56 THR OG1 O -7.702 8.217 12.127 1.00 . A A . 56 THR OG1 1 1
30 46787 1 1 57 ALA C C -6.819 3.834 15.905 1.00 . A A . 57 ALA C 1 1
30 46788 1 1 57 ALA CA C -5.972 3.558 14.664 1.00 . A A . 57 ALA CA 1 1
30 46789 1 1 57 ALA CB C -4.515 3.528 15.039 1.00 . A A . 57 ALA CB 1 1
30 46790 1 1 57 ALA H H -5.512 5.261 13.426 1.00 . A A . 57 ALA H 1 1
30 46791 1 1 57 ALA HA H -6.235 2.589 14.265 1.00 . A A . 57 ALA HA 1 1
30 46792 1 1 57 ALA HB1 H -4.426 3.513 16.116 1.00 . A A . 57 ALA HB1 1 1
30 46793 1 1 57 ALA HB2 H -4.028 4.394 14.638 1.00 . A A . 57 ALA HB2 1 1
30 46794 1 1 57 ALA HB3 H -4.073 2.635 14.629 1.00 . A A . 57 ALA HB3 1 1
30 46795 1 1 57 ALA N N -6.219 4.607 13.652 1.00 . A A . 57 ALA N 1 1
30 46796 1 1 57 ALA O O -6.579 4.748 16.662 1.00 . A A . 57 ALA O 1 1
30 46797 1 1 58 ASP C C -7.951 2.965 18.586 1.00 . A A . 58 ASP C 1 1
30 46798 1 1 58 ASP CA C -8.720 3.181 17.270 1.00 . A A . 58 ASP CA 1 1
30 46799 1 1 58 ASP CB C -9.846 2.153 17.148 1.00 . A A . 58 ASP CB 1 1
30 46800 1 1 58 ASP CG C -11.109 2.700 17.816 1.00 . A A . 58 ASP CG 1 1
30 46801 1 1 58 ASP H H -7.961 2.318 15.455 1.00 . A A . 58 ASP H 1 1
30 46802 1 1 58 ASP HA H -9.145 4.166 17.272 1.00 . A A . 58 ASP HA 1 1
30 46803 1 1 58 ASP HB2 H -10.045 1.959 16.104 1.00 . A A . 58 ASP HB2 1 1
30 46804 1 1 58 ASP HB3 H -9.550 1.241 17.635 1.00 . A A . 58 ASP HB3 1 1
30 46805 1 1 58 ASP N N -7.810 3.031 16.098 1.00 . A A . 58 ASP N 1 1
30 46806 1 1 58 ASP O O -6.842 3.433 18.755 1.00 . A A . 58 ASP O 1 1
30 46807 1 1 58 ASP OD1 O -11.857 3.394 17.148 1.00 . A A . 58 ASP OD1 1 1
30 46808 1 1 58 ASP OD2 O -11.307 2.414 18.986 1.00 . A A . 58 ASP OD2 1 1
30 46809 1 1 59 ALA C C -6.480 1.496 20.657 1.00 . A A . 59 ALA C 1 1
30 46810 1 1 59 ALA CA C -7.888 2.042 20.849 1.00 . A A . 59 ALA CA 1 1
30 46811 1 1 59 ALA CB C -8.721 1.057 21.677 1.00 . A A . 59 ALA CB 1 1
30 46812 1 1 59 ALA H H -9.446 1.930 19.364 1.00 . A A . 59 ALA H 1 1
30 46813 1 1 59 ALA HA H -7.823 2.966 21.371 1.00 . A A . 59 ALA HA 1 1
30 46814 1 1 59 ALA HB1 H -9.753 1.104 21.361 1.00 . A A . 59 ALA HB1 1 1
30 46815 1 1 59 ALA HB2 H -8.655 1.319 22.723 1.00 . A A . 59 ALA HB2 1 1
30 46816 1 1 59 ALA HB3 H -8.346 0.055 21.532 1.00 . A A . 59 ALA HB3 1 1
30 46817 1 1 59 ALA N N -8.550 2.276 19.525 1.00 . A A . 59 ALA N 1 1
30 46818 1 1 59 ALA O O -5.519 2.018 21.183 1.00 . A A . 59 ALA O 1 1
30 46819 1 1 60 ASN C C -4.603 0.356 18.238 1.00 . A A . 60 ASN C 1 1
30 46820 1 1 60 ASN CA C -5.008 -0.111 19.626 1.00 . A A . 60 ASN CA 1 1
30 46821 1 1 60 ASN CB C -5.076 -1.642 19.669 1.00 . A A . 60 ASN CB 1 1
30 46822 1 1 60 ASN CG C -4.062 -2.167 20.687 1.00 . A A . 60 ASN CG 1 1
30 46823 1 1 60 ASN H H -7.148 0.093 19.472 1.00 . A A . 60 ASN H 1 1
30 46824 1 1 60 ASN HA H -4.300 0.250 20.358 1.00 . A A . 60 ASN HA 1 1
30 46825 1 1 60 ASN HB2 H -6.069 -1.951 19.959 1.00 . A A . 60 ASN HB2 1 1
30 46826 1 1 60 ASN HB3 H -4.842 -2.042 18.694 1.00 . A A . 60 ASN HB3 1 1
30 46827 1 1 60 ASN HD21 H -4.603 -4.063 20.458 1.00 . A A . 60 ASN HD21 1 1
30 46828 1 1 60 ASN HD22 H -3.355 -3.795 21.578 1.00 . A A . 60 ASN HD22 1 1
30 46829 1 1 60 ASN N N -6.354 0.469 19.892 1.00 . A A . 60 ASN N 1 1
30 46830 1 1 60 ASN ND2 N -4.001 -3.448 20.927 1.00 . A A . 60 ASN ND2 1 1
30 46831 1 1 60 ASN O O -3.450 0.607 17.947 1.00 . A A . 60 ASN O 1 1
30 46832 1 1 60 ASN OD1 O -3.316 -1.405 21.268 1.00 . A A . 60 ASN OD1 1 1
30 46833 1 1 61 GLY C C -5.463 -0.158 15.019 1.00 . A A . 61 GLY C 1 1
30 46834 1 1 61 GLY CA C -5.350 0.989 16.019 1.00 . A A . 61 GLY CA 1 1
30 46835 1 1 61 GLY H H -6.492 0.309 17.685 1.00 . A A . 61 GLY H 1 1
30 46836 1 1 61 GLY HA2 H -6.088 1.703 15.805 1.00 . A A . 61 GLY HA2 1 1
30 46837 1 1 61 GLY HA3 H -4.400 1.462 15.931 1.00 . A A . 61 GLY HA3 1 1
30 46838 1 1 61 GLY N N -5.579 0.503 17.396 1.00 . A A . 61 GLY N 1 1
30 46839 1 1 61 GLY O O -4.506 -0.529 14.380 1.00 . A A . 61 GLY O 1 1
30 46840 1 1 62 SER C C -7.403 -1.259 12.616 1.00 . A A . 62 SER C 1 1
30 46841 1 1 62 SER CA C -6.820 -1.817 13.897 1.00 . A A . 62 SER CA 1 1
30 46842 1 1 62 SER CB C -7.759 -2.865 14.477 1.00 . A A . 62 SER CB 1 1
30 46843 1 1 62 SER H H -7.407 -0.401 15.391 1.00 . A A . 62 SER H 1 1
30 46844 1 1 62 SER HA H -5.872 -2.263 13.673 1.00 . A A . 62 SER HA 1 1
30 46845 1 1 62 SER HB2 H -7.715 -3.755 13.875 1.00 . A A . 62 SER HB2 1 1
30 46846 1 1 62 SER HB3 H -7.454 -3.095 15.487 1.00 . A A . 62 SER HB3 1 1
30 46847 1 1 62 SER HG H -9.519 -2.667 13.670 1.00 . A A . 62 SER HG 1 1
30 46848 1 1 62 SER N N -6.640 -0.713 14.869 1.00 . A A . 62 SER N 1 1
30 46849 1 1 62 SER O O -8.361 -0.509 12.624 1.00 . A A . 62 SER O 1 1
30 46850 1 1 62 SER OG O -9.088 -2.359 14.471 1.00 . A A . 62 SER OG 1 1
30 46851 1 1 63 ALA C C -7.361 -2.215 9.181 1.00 . A A . 63 ALA C 1 1
30 46852 1 1 63 ALA CA C -7.351 -1.095 10.214 1.00 . A A . 63 ALA CA 1 1
30 46853 1 1 63 ALA CB C -6.449 0.044 9.731 1.00 . A A . 63 ALA CB 1 1
30 46854 1 1 63 ALA H H -6.047 -2.228 11.537 1.00 . A A . 63 ALA H 1 1
30 46855 1 1 63 ALA HA H -8.356 -0.724 10.353 1.00 . A A . 63 ALA HA 1 1
30 46856 1 1 63 ALA HB1 H -6.658 0.936 10.303 1.00 . A A . 63 ALA HB1 1 1
30 46857 1 1 63 ALA HB2 H -6.638 0.234 8.684 1.00 . A A . 63 ALA HB2 1 1
30 46858 1 1 63 ALA HB3 H -5.414 -0.234 9.864 1.00 . A A . 63 ALA HB3 1 1
30 46859 1 1 63 ALA N N -6.829 -1.617 11.510 1.00 . A A . 63 ALA N 1 1
30 46860 1 1 63 ALA O O -6.332 -2.627 8.705 1.00 . A A . 63 ALA O 1 1
30 46861 1 1 64 SER C C -9.478 -3.387 6.659 1.00 . A A . 64 SER C 1 1
30 46862 1 1 64 SER CA C -8.574 -3.800 7.816 1.00 . A A . 64 SER CA 1 1
30 46863 1 1 64 SER CB C -9.132 -5.063 8.473 1.00 . A A . 64 SER CB 1 1
30 46864 1 1 64 SER H H -9.339 -2.354 9.207 1.00 . A A . 64 SER H 1 1
30 46865 1 1 64 SER HA H -7.580 -4.000 7.443 1.00 . A A . 64 SER HA 1 1
30 46866 1 1 64 SER HB2 H -10.206 -5.002 8.520 1.00 . A A . 64 SER HB2 1 1
30 46867 1 1 64 SER HB3 H -8.848 -5.927 7.889 1.00 . A A . 64 SER HB3 1 1
30 46868 1 1 64 SER HG H -8.967 -5.975 10.184 1.00 . A A . 64 SER HG 1 1
30 46869 1 1 64 SER N N -8.513 -2.705 8.820 1.00 . A A . 64 SER N 1 1
30 46870 1 1 64 SER O O -10.652 -3.131 6.831 1.00 . A A . 64 SER O 1 1
30 46871 1 1 64 SER OG O -8.613 -5.173 9.792 1.00 . A A . 64 SER OG 1 1
30 46872 1 1 65 THR C C -9.257 -3.687 3.064 1.00 . A A . 65 THR C 1 1
30 46873 1 1 65 THR CA C -9.754 -2.934 4.299 1.00 . A A . 65 THR CA 1 1
30 46874 1 1 65 THR CB C -9.644 -1.424 4.058 1.00 . A A . 65 THR CB 1 1
30 46875 1 1 65 THR CG2 C -8.363 -0.891 4.691 1.00 . A A . 65 THR CG2 1 1
30 46876 1 1 65 THR H H -7.990 -3.539 5.366 1.00 . A A . 65 THR H 1 1
30 46877 1 1 65 THR HA H -10.782 -3.187 4.482 1.00 . A A . 65 THR HA 1 1
30 46878 1 1 65 THR HB H -10.493 -0.928 4.503 1.00 . A A . 65 THR HB 1 1
30 46879 1 1 65 THR HG1 H -10.318 -0.535 2.465 1.00 . A A . 65 THR HG1 1 1
30 46880 1 1 65 THR HG21 H -8.377 0.188 4.673 1.00 . A A . 65 THR HG21 1 1
30 46881 1 1 65 THR HG22 H -7.512 -1.252 4.136 1.00 . A A . 65 THR HG22 1 1
30 46882 1 1 65 THR HG23 H -8.300 -1.233 5.713 1.00 . A A . 65 THR HG23 1 1
30 46883 1 1 65 THR N N -8.936 -3.326 5.478 1.00 . A A . 65 THR N 1 1
30 46884 1 1 65 THR O O -8.075 -3.928 2.898 1.00 . A A . 65 THR O 1 1
30 46885 1 1 65 THR OG1 O -9.625 -1.170 2.661 1.00 . A A . 65 THR OG1 1 1
30 46886 1 1 66 SER C C -9.669 -3.813 -0.206 1.00 . A A . 66 SER C 1 1
30 46887 1 1 66 SER CA C -9.743 -4.794 0.965 1.00 . A A . 66 SER CA 1 1
30 46888 1 1 66 SER CB C -10.759 -5.890 0.658 1.00 . A A . 66 SER CB 1 1
30 46889 1 1 66 SER H H -11.098 -3.855 2.349 1.00 . A A . 66 SER H 1 1
30 46890 1 1 66 SER HA H -8.774 -5.238 1.121 1.00 . A A . 66 SER HA 1 1
30 46891 1 1 66 SER HB2 H -10.296 -6.650 0.049 1.00 . A A . 66 SER HB2 1 1
30 46892 1 1 66 SER HB3 H -11.098 -6.331 1.584 1.00 . A A . 66 SER HB3 1 1
30 46893 1 1 66 SER HG H -11.554 -5.086 -0.925 1.00 . A A . 66 SER HG 1 1
30 46894 1 1 66 SER N N -10.154 -4.060 2.193 1.00 . A A . 66 SER N 1 1
30 46895 1 1 66 SER O O -10.474 -2.912 -0.327 1.00 . A A . 66 SER O 1 1
30 46896 1 1 66 SER OG O -11.858 -5.330 -0.049 1.00 . A A . 66 SER OG 1 1
30 46897 1 1 67 LEU C C -8.115 -3.827 -3.456 1.00 . A A . 67 LEU C 1 1
30 46898 1 1 67 LEU CA C -8.557 -3.043 -2.216 1.00 . A A . 67 LEU CA 1 1
30 46899 1 1 67 LEU CB C -7.514 -1.960 -1.888 1.00 . A A . 67 LEU CB 1 1
30 46900 1 1 67 LEU CD1 C -6.163 -3.435 -0.379 1.00 . A A . 67 LEU CD1 1 1
30 46901 1 1 67 LEU CD2 C -6.103 -0.956 -0.079 1.00 . A A . 67 LEU CD2 1 1
30 46902 1 1 67 LEU CG C -6.985 -2.147 -0.459 1.00 . A A . 67 LEU CG 1 1
30 46903 1 1 67 LEU H H -8.053 -4.702 -0.933 1.00 . A A . 67 LEU H 1 1
30 46904 1 1 67 LEU HA H -9.510 -2.573 -2.412 1.00 . A A . 67 LEU HA 1 1
30 46905 1 1 67 LEU HB2 H -6.694 -2.031 -2.586 1.00 . A A . 67 LEU HB2 1 1
30 46906 1 1 67 LEU HB3 H -7.975 -0.989 -1.972 1.00 . A A . 67 LEU HB3 1 1
30 46907 1 1 67 LEU HD11 H -5.138 -3.193 -0.139 1.00 . A A . 67 LEU HD11 1 1
30 46908 1 1 67 LEU HD12 H -6.200 -3.946 -1.329 1.00 . A A . 67 LEU HD12 1 1
30 46909 1 1 67 LEU HD13 H -6.571 -4.073 0.390 1.00 . A A . 67 LEU HD13 1 1
30 46910 1 1 67 LEU HD21 H -5.755 -1.078 0.937 1.00 . A A . 67 LEU HD21 1 1
30 46911 1 1 67 LEU HD22 H -6.677 -0.045 -0.155 1.00 . A A . 67 LEU HD22 1 1
30 46912 1 1 67 LEU HD23 H -5.256 -0.909 -0.745 1.00 . A A . 67 LEU HD23 1 1
30 46913 1 1 67 LEU HG H -7.819 -2.211 0.225 1.00 . A A . 67 LEU HG 1 1
30 46914 1 1 67 LEU N N -8.698 -3.976 -1.059 1.00 . A A . 67 LEU N 1 1
30 46915 1 1 67 LEU O O -7.726 -4.972 -3.365 1.00 . A A . 67 LEU O 1 1
30 46916 1 1 68 THR C C -6.316 -3.560 -6.208 1.00 . A A . 68 THR C 1 1
30 46917 1 1 68 THR CA C -7.757 -3.948 -5.852 1.00 . A A . 68 THR CA 1 1
30 46918 1 1 68 THR CB C -8.706 -3.574 -6.997 1.00 . A A . 68 THR CB 1 1
30 46919 1 1 68 THR CG2 C -10.127 -3.382 -6.459 1.00 . A A . 68 THR CG2 1 1
30 46920 1 1 68 THR H H -8.485 -2.296 -4.671 1.00 . A A . 68 THR H 1 1
30 46921 1 1 68 THR HA H -7.807 -5.009 -5.680 1.00 . A A . 68 THR HA 1 1
30 46922 1 1 68 THR HB H -8.717 -4.364 -7.725 1.00 . A A . 68 THR HB 1 1
30 46923 1 1 68 THR HG1 H -8.885 -2.142 -8.301 1.00 . A A . 68 THR HG1 1 1
30 46924 1 1 68 THR HG21 H -10.341 -4.141 -5.722 1.00 . A A . 68 THR HG21 1 1
30 46925 1 1 68 THR HG22 H -10.834 -3.465 -7.274 1.00 . A A . 68 THR HG22 1 1
30 46926 1 1 68 THR HG23 H -10.215 -2.405 -6.008 1.00 . A A . 68 THR HG23 1 1
30 46927 1 1 68 THR N N -8.172 -3.224 -4.613 1.00 . A A . 68 THR N 1 1
30 46928 1 1 68 THR O O -5.992 -2.393 -6.307 1.00 . A A . 68 THR O 1 1
30 46929 1 1 68 THR OG1 O -8.261 -2.370 -7.608 1.00 . A A . 68 THR OG1 1 1
30 46930 1 1 69 VAL C C -3.517 -5.044 -7.874 1.00 . A A . 69 VAL C 1 1
30 46931 1 1 69 VAL CA C -4.023 -4.169 -6.720 1.00 . A A . 69 VAL CA 1 1
30 46932 1 1 69 VAL CB C -3.150 -4.409 -5.489 1.00 . A A . 69 VAL CB 1 1
30 46933 1 1 69 VAL CG1 C -3.478 -3.361 -4.435 1.00 . A A . 69 VAL CG1 1 1
30 46934 1 1 69 VAL CG2 C -3.432 -5.805 -4.929 1.00 . A A . 69 VAL CG2 1 1
30 46935 1 1 69 VAL H H -5.704 -5.468 -6.298 1.00 . A A . 69 VAL H 1 1
30 46936 1 1 69 VAL HA H -3.977 -3.125 -6.993 1.00 . A A . 69 VAL HA 1 1
30 46937 1 1 69 VAL HB H -2.107 -4.333 -5.761 1.00 . A A . 69 VAL HB 1 1
30 46938 1 1 69 VAL HG11 H -4.517 -3.452 -4.152 1.00 . A A . 69 VAL HG11 1 1
30 46939 1 1 69 VAL HG12 H -3.300 -2.378 -4.844 1.00 . A A . 69 VAL HG12 1 1
30 46940 1 1 69 VAL HG13 H -2.852 -3.512 -3.570 1.00 . A A . 69 VAL HG13 1 1
30 46941 1 1 69 VAL HG21 H -4.486 -5.900 -4.711 1.00 . A A . 69 VAL HG21 1 1
30 46942 1 1 69 VAL HG22 H -2.863 -5.951 -4.023 1.00 . A A . 69 VAL HG22 1 1
30 46943 1 1 69 VAL HG23 H -3.147 -6.550 -5.657 1.00 . A A . 69 VAL HG23 1 1
30 46944 1 1 69 VAL N N -5.438 -4.522 -6.390 1.00 . A A . 69 VAL N 1 1
30 46945 1 1 69 VAL O O -3.818 -6.219 -7.936 1.00 . A A . 69 VAL O 1 1
30 46946 1 1 70 ARG C C -0.757 -5.229 -10.068 1.00 . A A . 70 ARG C 1 1
30 46947 1 1 70 ARG CA C -2.265 -5.336 -9.919 1.00 . A A . 70 ARG CA 1 1
30 46948 1 1 70 ARG CB C -2.891 -4.855 -11.218 1.00 . A A . 70 ARG CB 1 1
30 46949 1 1 70 ARG CD C -4.956 -4.067 -12.316 1.00 . A A . 70 ARG CD 1 1
30 46950 1 1 70 ARG CG C -4.339 -4.449 -10.979 1.00 . A A . 70 ARG CG 1 1
30 46951 1 1 70 ARG CZ C -7.075 -3.164 -13.076 1.00 . A A . 70 ARG CZ 1 1
30 46952 1 1 70 ARG H H -2.517 -3.546 -8.759 1.00 . A A . 70 ARG H 1 1
30 46953 1 1 70 ARG HA H -2.531 -6.365 -9.748 1.00 . A A . 70 ARG HA 1 1
30 46954 1 1 70 ARG HB2 H -2.338 -4.004 -11.586 1.00 . A A . 70 ARG HB2 1 1
30 46955 1 1 70 ARG HB3 H -2.855 -5.644 -11.950 1.00 . A A . 70 ARG HB3 1 1
30 46956 1 1 70 ARG HD2 H -4.457 -3.188 -12.696 1.00 . A A . 70 ARG HD2 1 1
30 46957 1 1 70 ARG HD3 H -4.822 -4.883 -13.012 1.00 . A A . 70 ARG HD3 1 1
30 46958 1 1 70 ARG HE H -6.865 -4.071 -11.321 1.00 . A A . 70 ARG HE 1 1
30 46959 1 1 70 ARG HG2 H -4.883 -5.276 -10.547 1.00 . A A . 70 ARG HG2 1 1
30 46960 1 1 70 ARG HG3 H -4.375 -3.601 -10.311 1.00 . A A . 70 ARG HG3 1 1
30 46961 1 1 70 ARG HH11 H -5.498 -2.971 -14.297 1.00 . A A . 70 ARG HH11 1 1
30 46962 1 1 70 ARG HH12 H -6.986 -2.308 -14.883 1.00 . A A . 70 ARG HH12 1 1
30 46963 1 1 70 ARG HH21 H -8.810 -3.209 -12.077 1.00 . A A . 70 ARG HH21 1 1
30 46964 1 1 70 ARG HH22 H -8.858 -2.443 -13.630 1.00 . A A . 70 ARG HH22 1 1
30 46965 1 1 70 ARG N N -2.756 -4.497 -8.796 1.00 . A A . 70 ARG N 1 1
30 46966 1 1 70 ARG NE N -6.408 -3.787 -12.140 1.00 . A A . 70 ARG NE 1 1
30 46967 1 1 70 ARG NH1 N -6.471 -2.785 -14.170 1.00 . A A . 70 ARG NH1 1 1
30 46968 1 1 70 ARG NH2 N -8.346 -2.919 -12.916 1.00 . A A . 70 ARG NH2 1 1
30 46969 1 1 70 ARG O O -0.050 -4.740 -9.209 1.00 . A A . 70 ARG O 1 1
30 46970 1 1 71 ARG C C 1.520 -4.205 -11.939 1.00 . A A . 71 ARG C 1 1
30 46971 1 1 71 ARG CA C 1.185 -5.623 -11.466 1.00 . A A . 71 ARG CA 1 1
30 46972 1 1 71 ARG CB C 1.589 -6.662 -12.527 1.00 . A A . 71 ARG CB 1 1
30 46973 1 1 71 ARG CD C 1.182 -8.968 -13.400 1.00 . A A . 71 ARG CD 1 1
30 46974 1 1 71 ARG CG C 0.747 -7.931 -12.362 1.00 . A A . 71 ARG CG 1 1
30 46975 1 1 71 ARG CZ C 0.186 -9.997 -15.359 1.00 . A A . 71 ARG CZ 1 1
30 46976 1 1 71 ARG H H -0.891 -6.060 -11.860 1.00 . A A . 71 ARG H 1 1
30 46977 1 1 71 ARG HA H 1.721 -5.822 -10.549 1.00 . A A . 71 ARG HA 1 1
30 46978 1 1 71 ARG HB2 H 1.438 -6.256 -13.512 1.00 . A A . 71 ARG HB2 1 1
30 46979 1 1 71 ARG HB3 H 2.634 -6.917 -12.399 1.00 . A A . 71 ARG HB3 1 1
30 46980 1 1 71 ARG HD2 H 1.946 -8.544 -14.034 1.00 . A A . 71 ARG HD2 1 1
30 46981 1 1 71 ARG HD3 H 1.572 -9.839 -12.897 1.00 . A A . 71 ARG HD3 1 1
30 46982 1 1 71 ARG HE H -0.898 -9.139 -13.934 1.00 . A A . 71 ARG HE 1 1
30 46983 1 1 71 ARG HG2 H 0.892 -8.334 -11.370 1.00 . A A . 71 ARG HG2 1 1
30 46984 1 1 71 ARG HG3 H -0.295 -7.697 -12.507 1.00 . A A . 71 ARG HG3 1 1
30 46985 1 1 71 ARG HH11 H 2.184 -10.036 -15.209 1.00 . A A . 71 ARG HH11 1 1
30 46986 1 1 71 ARG HH12 H 1.524 -10.784 -16.625 1.00 . A A . 71 ARG HH12 1 1
30 46987 1 1 71 ARG HH21 H -1.768 -10.112 -15.776 1.00 . A A . 71 ARG HH21 1 1
30 46988 1 1 71 ARG HH22 H -0.710 -10.827 -16.946 1.00 . A A . 71 ARG HH22 1 1
30 46989 1 1 71 ARG N N -0.276 -5.687 -11.192 1.00 . A A . 71 ARG N 1 1
30 46990 1 1 71 ARG NE N 0.009 -9.360 -14.233 1.00 . A A . 71 ARG NE 1 1
30 46991 1 1 71 ARG NH1 N 1.393 -10.296 -15.762 1.00 . A A . 71 ARG NH1 1 1
30 46992 1 1 71 ARG NH2 N -0.843 -10.338 -16.083 1.00 . A A . 71 ARG NH2 1 1
30 46993 1 1 71 ARG O O 1.963 -3.392 -11.162 1.00 . A A . 71 ARG O 1 1
30 46994 1 1 72 SER C C 0.563 -1.586 -12.897 1.00 . A A . 72 SER C 1 1
30 46995 1 1 72 SER CA C 1.569 -2.468 -13.602 1.00 . A A . 72 SER CA 1 1
30 46996 1 1 72 SER CB C 1.427 -2.316 -15.111 1.00 . A A . 72 SER CB 1 1
30 46997 1 1 72 SER H H 0.884 -4.495 -13.811 1.00 . A A . 72 SER H 1 1
30 46998 1 1 72 SER HA H 2.558 -2.188 -13.292 1.00 . A A . 72 SER HA 1 1
30 46999 1 1 72 SER HB2 H 0.500 -1.824 -15.330 1.00 . A A . 72 SER HB2 1 1
30 47000 1 1 72 SER HB3 H 2.248 -1.716 -15.491 1.00 . A A . 72 SER HB3 1 1
30 47001 1 1 72 SER HG H 2.298 -3.996 -15.565 1.00 . A A . 72 SER HG 1 1
30 47002 1 1 72 SER N N 1.279 -3.864 -13.180 1.00 . A A . 72 SER N 1 1
30 47003 1 1 72 SER O O -0.598 -1.927 -12.791 1.00 . A A . 72 SER O 1 1
30 47004 1 1 72 SER OG O 1.437 -3.601 -15.720 1.00 . A A . 72 SER OG 1 1
30 47005 1 1 73 PHE C C 0.502 1.775 -11.504 1.00 . A A . 73 PHE C 1 1
30 47006 1 1 73 PHE CA C 0.009 0.337 -11.632 1.00 . A A . 73 PHE CA 1 1
30 47007 1 1 73 PHE CB C -0.220 -0.316 -10.265 1.00 . A A . 73 PHE CB 1 1
30 47008 1 1 73 PHE CD1 C 2.192 -1.006 -9.983 1.00 . A A . 73 PHE CD1 1 1
30 47009 1 1 73 PHE CD2 C 1.078 0.127 -8.156 1.00 . A A . 73 PHE CD2 1 1
30 47010 1 1 73 PHE CE1 C 3.352 -1.111 -9.212 1.00 . A A . 73 PHE CE1 1 1
30 47011 1 1 73 PHE CE2 C 2.240 0.028 -7.387 1.00 . A A . 73 PHE CE2 1 1
30 47012 1 1 73 PHE CG C 1.055 -0.388 -9.457 1.00 . A A . 73 PHE CG 1 1
30 47013 1 1 73 PHE CZ C 3.376 -0.594 -7.915 1.00 . A A . 73 PHE CZ 1 1
30 47014 1 1 73 PHE H H 1.931 -0.222 -12.414 1.00 . A A . 73 PHE H 1 1
30 47015 1 1 73 PHE HA H -0.920 0.334 -12.175 1.00 . A A . 73 PHE HA 1 1
30 47016 1 1 73 PHE HB2 H -0.951 0.243 -9.720 1.00 . A A . 73 PHE HB2 1 1
30 47017 1 1 73 PHE HB3 H -0.584 -1.324 -10.424 1.00 . A A . 73 PHE HB3 1 1
30 47018 1 1 73 PHE HD1 H 2.174 -1.402 -10.978 1.00 . A A . 73 PHE HD1 1 1
30 47019 1 1 73 PHE HD2 H 0.200 0.607 -7.750 1.00 . A A . 73 PHE HD2 1 1
30 47020 1 1 73 PHE HE1 H 4.229 -1.589 -9.619 1.00 . A A . 73 PHE HE1 1 1
30 47021 1 1 73 PHE HE2 H 2.260 0.431 -6.385 1.00 . A A . 73 PHE HE2 1 1
30 47022 1 1 73 PHE HZ H 4.266 -0.681 -7.319 1.00 . A A . 73 PHE HZ 1 1
30 47023 1 1 73 PHE N N 0.982 -0.483 -12.366 1.00 . A A . 73 PHE N 1 1
30 47024 1 1 73 PHE O O 1.664 2.031 -11.262 1.00 . A A . 73 PHE O 1 1
30 47025 1 1 74 GLU C C 1.063 4.386 -10.587 1.00 . A A . 74 GLU C 1 1
30 47026 1 1 74 GLU CA C -0.032 4.154 -11.633 1.00 . A A . 74 GLU CA 1 1
30 47027 1 1 74 GLU CB C -1.272 4.967 -11.263 1.00 . A A . 74 GLU CB 1 1
30 47028 1 1 74 GLU CD C -1.514 6.378 -13.313 1.00 . A A . 74 GLU CD 1 1
30 47029 1 1 74 GLU CG C -2.113 5.216 -12.519 1.00 . A A . 74 GLU CG 1 1
30 47030 1 1 74 GLU H H -1.315 2.458 -11.916 1.00 . A A . 74 GLU H 1 1
30 47031 1 1 74 GLU HA H 0.324 4.468 -12.606 1.00 . A A . 74 GLU HA 1 1
30 47032 1 1 74 GLU HB2 H -1.857 4.420 -10.540 1.00 . A A . 74 GLU HB2 1 1
30 47033 1 1 74 GLU HB3 H -0.970 5.914 -10.842 1.00 . A A . 74 GLU HB3 1 1
30 47034 1 1 74 GLU HG2 H -2.118 4.325 -13.129 1.00 . A A . 74 GLU HG2 1 1
30 47035 1 1 74 GLU HG3 H -3.125 5.462 -12.231 1.00 . A A . 74 GLU HG3 1 1
30 47036 1 1 74 GLU N N -0.394 2.710 -11.701 1.00 . A A . 74 GLU N 1 1
30 47037 1 1 74 GLU O O 0.895 4.109 -9.417 1.00 . A A . 74 GLU O 1 1
30 47038 1 1 74 GLU OE1 O -1.885 7.508 -13.043 1.00 . A A . 74 GLU OE1 1 1
30 47039 1 1 74 GLU OE2 O -0.694 6.116 -14.178 1.00 . A A . 74 GLU OE2 1 1
30 47040 1 1 75 GLY C C 3.213 6.532 -9.442 1.00 . A A . 75 GLY C 1 1
30 47041 1 1 75 GLY CA C 3.319 5.133 -10.075 1.00 . A A . 75 GLY CA 1 1
30 47042 1 1 75 GLY H H 2.289 5.081 -11.966 1.00 . A A . 75 GLY H 1 1
30 47043 1 1 75 GLY HA2 H 3.305 4.387 -9.296 1.00 . A A . 75 GLY HA2 1 1
30 47044 1 1 75 GLY HA3 H 4.252 5.065 -10.620 1.00 . A A . 75 GLY HA3 1 1
30 47045 1 1 75 GLY N N 2.186 4.885 -11.016 1.00 . A A . 75 GLY N 1 1
30 47046 1 1 75 GLY O O 4.176 7.274 -9.412 1.00 . A A . 75 GLY O 1 1
30 47047 1 1 76 PHE C C 3.176 8.603 -7.487 1.00 . A A . 76 PHE C 1 1
30 47048 1 1 76 PHE CA C 1.909 8.252 -8.297 1.00 . A A . 76 PHE CA 1 1
30 47049 1 1 76 PHE CB C 0.679 8.257 -7.361 1.00 . A A . 76 PHE CB 1 1
30 47050 1 1 76 PHE CD1 C -1.044 7.530 -9.056 1.00 . A A . 76 PHE CD1 1 1
30 47051 1 1 76 PHE CD2 C -1.241 9.733 -8.059 1.00 . A A . 76 PHE CD2 1 1
30 47052 1 1 76 PHE CE1 C -2.195 7.770 -9.814 1.00 . A A . 76 PHE CE1 1 1
30 47053 1 1 76 PHE CE2 C -2.392 9.973 -8.818 1.00 . A A . 76 PHE CE2 1 1
30 47054 1 1 76 PHE CG C -0.566 8.512 -8.177 1.00 . A A . 76 PHE CG 1 1
30 47055 1 1 76 PHE CZ C -2.869 8.991 -9.696 1.00 . A A . 76 PHE CZ 1 1
30 47056 1 1 76 PHE H H 1.293 6.282 -8.980 1.00 . A A . 76 PHE H 1 1
30 47057 1 1 76 PHE HA H 1.768 8.991 -9.073 1.00 . A A . 76 PHE HA 1 1
30 47058 1 1 76 PHE HB2 H 0.587 7.307 -6.843 1.00 . A A . 76 PHE HB2 1 1
30 47059 1 1 76 PHE HB3 H 0.787 9.042 -6.630 1.00 . A A . 76 PHE HB3 1 1
30 47060 1 1 76 PHE HD1 H -0.525 6.588 -9.147 1.00 . A A . 76 PHE HD1 1 1
30 47061 1 1 76 PHE HD2 H -0.874 10.489 -7.382 1.00 . A A . 76 PHE HD2 1 1
30 47062 1 1 76 PHE HE1 H -2.564 7.014 -10.491 1.00 . A A . 76 PHE HE1 1 1
30 47063 1 1 76 PHE HE2 H -2.913 10.915 -8.727 1.00 . A A . 76 PHE HE2 1 1
30 47064 1 1 76 PHE HZ H -3.758 9.177 -10.281 1.00 . A A . 76 PHE HZ 1 1
30 47065 1 1 76 PHE N N 2.061 6.896 -8.936 1.00 . A A . 76 PHE N 1 1
30 47066 1 1 76 PHE O O 3.478 7.968 -6.498 1.00 . A A . 76 PHE O 1 1
30 47067 1 1 77 LEU C C 4.805 10.992 -6.035 1.00 . A A . 77 LEU C 1 1
30 47068 1 1 77 LEU CA C 5.164 9.995 -7.154 1.00 . A A . 77 LEU CA 1 1
30 47069 1 1 77 LEU CB C 6.129 10.674 -8.143 1.00 . A A . 77 LEU CB 1 1
30 47070 1 1 77 LEU CD1 C 7.853 8.861 -7.928 1.00 . A A . 77 LEU CD1 1 1
30 47071 1 1 77 LEU CD2 C 8.512 11.122 -8.748 1.00 . A A . 77 LEU CD2 1 1
30 47072 1 1 77 LEU CG C 7.590 10.362 -7.791 1.00 . A A . 77 LEU CG 1 1
30 47073 1 1 77 LEU H H 3.668 10.123 -8.707 1.00 . A A . 77 LEU H 1 1
30 47074 1 1 77 LEU HA H 5.627 9.112 -6.735 1.00 . A A . 77 LEU HA 1 1
30 47075 1 1 77 LEU HB2 H 5.922 10.325 -9.144 1.00 . A A . 77 LEU HB2 1 1
30 47076 1 1 77 LEU HB3 H 5.979 11.740 -8.107 1.00 . A A . 77 LEU HB3 1 1
30 47077 1 1 77 LEU HD11 H 8.690 8.702 -8.593 1.00 . A A . 77 LEU HD11 1 1
30 47078 1 1 77 LEU HD12 H 6.977 8.375 -8.332 1.00 . A A . 77 LEU HD12 1 1
30 47079 1 1 77 LEU HD13 H 8.083 8.445 -6.958 1.00 . A A . 77 LEU HD13 1 1
30 47080 1 1 77 LEU HD21 H 8.393 12.184 -8.596 1.00 . A A . 77 LEU HD21 1 1
30 47081 1 1 77 LEU HD22 H 8.259 10.873 -9.768 1.00 . A A . 77 LEU HD22 1 1
30 47082 1 1 77 LEU HD23 H 9.538 10.845 -8.554 1.00 . A A . 77 LEU HD23 1 1
30 47083 1 1 77 LEU HG H 7.792 10.678 -6.781 1.00 . A A . 77 LEU HG 1 1
30 47084 1 1 77 LEU N N 3.921 9.613 -7.901 1.00 . A A . 77 LEU N 1 1
30 47085 1 1 77 LEU O O 4.177 11.999 -6.288 1.00 . A A . 77 LEU O 1 1
30 47086 1 1 78 PHE C C 5.577 13.022 -3.921 1.00 . A A . 78 PHE C 1 1
30 47087 1 1 78 PHE CA C 4.865 11.683 -3.691 1.00 . A A . 78 PHE CA 1 1
30 47088 1 1 78 PHE CB C 5.339 11.106 -2.354 1.00 . A A . 78 PHE CB 1 1
30 47089 1 1 78 PHE CD1 C 3.266 11.606 -1.007 1.00 . A A . 78 PHE CD1 1 1
30 47090 1 1 78 PHE CD2 C 5.345 12.693 -0.396 1.00 . A A . 78 PHE CD2 1 1
30 47091 1 1 78 PHE CE1 C 2.611 12.267 0.041 1.00 . A A . 78 PHE CE1 1 1
30 47092 1 1 78 PHE CE2 C 4.692 13.353 0.652 1.00 . A A . 78 PHE CE2 1 1
30 47093 1 1 78 PHE CG C 4.632 11.818 -1.224 1.00 . A A . 78 PHE CG 1 1
30 47094 1 1 78 PHE CZ C 3.325 13.141 0.869 1.00 . A A . 78 PHE CZ 1 1
30 47095 1 1 78 PHE H H 5.692 9.912 -4.602 1.00 . A A . 78 PHE H 1 1
30 47096 1 1 78 PHE HA H 3.797 11.843 -3.653 1.00 . A A . 78 PHE HA 1 1
30 47097 1 1 78 PHE HB2 H 5.117 10.053 -2.315 1.00 . A A . 78 PHE HB2 1 1
30 47098 1 1 78 PHE HB3 H 6.404 11.254 -2.258 1.00 . A A . 78 PHE HB3 1 1
30 47099 1 1 78 PHE HD1 H 2.714 10.932 -1.644 1.00 . A A . 78 PHE HD1 1 1
30 47100 1 1 78 PHE HD2 H 6.399 12.856 -0.563 1.00 . A A . 78 PHE HD2 1 1
30 47101 1 1 78 PHE HE1 H 1.558 12.103 0.209 1.00 . A A . 78 PHE HE1 1 1
30 47102 1 1 78 PHE HE2 H 5.242 14.027 1.291 1.00 . A A . 78 PHE HE2 1 1
30 47103 1 1 78 PHE HZ H 2.821 13.651 1.678 1.00 . A A . 78 PHE HZ 1 1
30 47104 1 1 78 PHE N N 5.192 10.730 -4.800 1.00 . A A . 78 PHE N 1 1
30 47105 1 1 78 PHE O O 6.347 13.471 -3.095 1.00 . A A . 78 PHE O 1 1
30 47106 1 1 79 ASP C C 5.203 15.746 -6.352 1.00 . A A . 79 ASP C 1 1
30 47107 1 1 79 ASP CA C 5.997 14.968 -5.298 1.00 . A A . 79 ASP CA 1 1
30 47108 1 1 79 ASP CB C 7.417 14.717 -5.813 1.00 . A A . 79 ASP CB 1 1
30 47109 1 1 79 ASP CG C 8.294 15.932 -5.502 1.00 . A A . 79 ASP CG 1 1
30 47110 1 1 79 ASP H H 4.710 13.285 -5.681 1.00 . A A . 79 ASP H 1 1
30 47111 1 1 79 ASP HA H 6.043 15.543 -4.385 1.00 . A A . 79 ASP HA 1 1
30 47112 1 1 79 ASP HB2 H 7.826 13.842 -5.329 1.00 . A A . 79 ASP HB2 1 1
30 47113 1 1 79 ASP HB3 H 7.390 14.559 -6.881 1.00 . A A . 79 ASP HB3 1 1
30 47114 1 1 79 ASP N N 5.331 13.663 -5.029 1.00 . A A . 79 ASP N 1 1
30 47115 1 1 79 ASP O O 5.710 16.660 -6.970 1.00 . A A . 79 ASP O 1 1
30 47116 1 1 79 ASP OD1 O 8.454 16.239 -4.331 1.00 . A A . 79 ASP OD1 1 1
30 47117 1 1 79 ASP OD2 O 8.794 16.532 -6.440 1.00 . A A . 79 ASP OD2 1 1
30 47118 1 1 80 GLY C C 3.362 15.520 -8.960 1.00 . A A . 80 GLY C 1 1
30 47119 1 1 80 GLY CA C 3.141 16.123 -7.570 1.00 . A A . 80 GLY CA 1 1
30 47120 1 1 80 GLY H H 3.565 14.662 -6.047 1.00 . A A . 80 GLY H 1 1
30 47121 1 1 80 GLY HA2 H 2.096 16.043 -7.305 1.00 . A A . 80 GLY HA2 1 1
30 47122 1 1 80 GLY HA3 H 3.428 17.163 -7.582 1.00 . A A . 80 GLY HA3 1 1
30 47123 1 1 80 GLY N N 3.961 15.397 -6.558 1.00 . A A . 80 GLY N 1 1
30 47124 1 1 80 GLY O O 2.511 15.606 -9.823 1.00 . A A . 80 GLY O 1 1
30 47125 1 1 81 THR C C 4.419 12.843 -10.542 1.00 . A A . 81 THR C 1 1
30 47126 1 1 81 THR CA C 4.769 14.333 -10.534 1.00 . A A . 81 THR CA 1 1
30 47127 1 1 81 THR CB C 6.251 14.506 -10.873 1.00 . A A . 81 THR CB 1 1
30 47128 1 1 81 THR CG2 C 6.598 15.994 -10.919 1.00 . A A . 81 THR CG2 1 1
30 47129 1 1 81 THR H H 5.181 14.868 -8.498 1.00 . A A . 81 THR H 1 1
30 47130 1 1 81 THR HA H 4.173 14.846 -11.274 1.00 . A A . 81 THR HA 1 1
30 47131 1 1 81 THR HB H 6.453 14.063 -11.837 1.00 . A A . 81 THR HB 1 1
30 47132 1 1 81 THR HG1 H 6.878 12.919 -9.940 1.00 . A A . 81 THR HG1 1 1
30 47133 1 1 81 THR HG21 H 6.922 16.318 -9.941 1.00 . A A . 81 THR HG21 1 1
30 47134 1 1 81 THR HG22 H 5.725 16.558 -11.215 1.00 . A A . 81 THR HG22 1 1
30 47135 1 1 81 THR HG23 H 7.391 16.157 -11.633 1.00 . A A . 81 THR HG23 1 1
30 47136 1 1 81 THR N N 4.501 14.922 -9.194 1.00 . A A . 81 THR N 1 1
30 47137 1 1 81 THR O O 4.325 12.193 -9.514 1.00 . A A . 81 THR O 1 1
30 47138 1 1 81 THR OG1 O 7.039 13.863 -9.880 1.00 . A A . 81 THR OG1 1 1
30 47139 1 1 82 ARG C C 5.138 10.110 -12.339 1.00 . A A . 82 ARG C 1 1
30 47140 1 1 82 ARG CA C 3.893 10.860 -11.831 1.00 . A A . 82 ARG CA 1 1
30 47141 1 1 82 ARG CB C 2.715 10.719 -12.807 1.00 . A A . 82 ARG CB 1 1
30 47142 1 1 82 ARG CD C 2.183 11.326 -15.172 1.00 . A A . 82 ARG CD 1 1
30 47143 1 1 82 ARG CG C 3.220 10.679 -14.254 1.00 . A A . 82 ARG CG 1 1
30 47144 1 1 82 ARG CZ C 1.093 10.740 -17.257 1.00 . A A . 82 ARG CZ 1 1
30 47145 1 1 82 ARG H H 4.314 12.849 -12.515 1.00 . A A . 82 ARG H 1 1
30 47146 1 1 82 ARG HA H 3.610 10.474 -10.863 1.00 . A A . 82 ARG HA 1 1
30 47147 1 1 82 ARG HB2 H 2.171 9.815 -12.589 1.00 . A A . 82 ARG HB2 1 1
30 47148 1 1 82 ARG HB3 H 2.054 11.570 -12.687 1.00 . A A . 82 ARG HB3 1 1
30 47149 1 1 82 ARG HD2 H 1.218 11.316 -14.687 1.00 . A A . 82 ARG HD2 1 1
30 47150 1 1 82 ARG HD3 H 2.473 12.346 -15.378 1.00 . A A . 82 ARG HD3 1 1
30 47151 1 1 82 ARG HE H 2.816 9.932 -16.688 1.00 . A A . 82 ARG HE 1 1
30 47152 1 1 82 ARG HG2 H 4.152 11.221 -14.325 1.00 . A A . 82 ARG HG2 1 1
30 47153 1 1 82 ARG HG3 H 3.375 9.655 -14.554 1.00 . A A . 82 ARG HG3 1 1
30 47154 1 1 82 ARG HH11 H 0.185 12.090 -16.088 1.00 . A A . 82 ARG HH11 1 1
30 47155 1 1 82 ARG HH12 H -0.632 11.709 -17.568 1.00 . A A . 82 ARG HH12 1 1
30 47156 1 1 82 ARG HH21 H 1.759 9.431 -18.619 1.00 . A A . 82 ARG HH21 1 1
30 47157 1 1 82 ARG HH22 H 0.258 10.206 -18.998 1.00 . A A . 82 ARG HH22 1 1
30 47158 1 1 82 ARG N N 4.230 12.302 -11.709 1.00 . A A . 82 ARG N 1 1
30 47159 1 1 82 ARG NE N 2.105 10.564 -16.451 1.00 . A A . 82 ARG NE 1 1
30 47160 1 1 82 ARG NH1 N 0.141 11.578 -16.947 1.00 . A A . 82 ARG NH1 1 1
30 47161 1 1 82 ARG NH2 N 1.032 10.074 -18.378 1.00 . A A . 82 ARG NH2 1 1
30 47162 1 1 82 ARG O O 5.813 10.559 -13.243 1.00 . A A . 82 ARG O 1 1
30 47163 1 1 83 TRP C C 6.370 7.409 -13.440 1.00 . A A . 83 TRP C 1 1
30 47164 1 1 83 TRP CA C 6.680 8.242 -12.189 1.00 . A A . 83 TRP CA 1 1
30 47165 1 1 83 TRP CB C 7.114 7.320 -11.050 1.00 . A A . 83 TRP CB 1 1
30 47166 1 1 83 TRP CD1 C 9.563 7.855 -10.752 1.00 . A A . 83 TRP CD1 1 1
30 47167 1 1 83 TRP CD2 C 9.222 5.841 -11.680 1.00 . A A . 83 TRP CD2 1 1
30 47168 1 1 83 TRP CE2 C 10.622 6.003 -11.570 1.00 . A A . 83 TRP CE2 1 1
30 47169 1 1 83 TRP CE3 C 8.731 4.654 -12.235 1.00 . A A . 83 TRP CE3 1 1
30 47170 1 1 83 TRP CG C 8.573 7.028 -11.155 1.00 . A A . 83 TRP CG 1 1
30 47171 1 1 83 TRP CH2 C 11.003 3.833 -12.550 1.00 . A A . 83 TRP CH2 1 1
30 47172 1 1 83 TRP CZ2 C 11.507 5.015 -11.998 1.00 . A A . 83 TRP CZ2 1 1
30 47173 1 1 83 TRP CZ3 C 9.616 3.653 -12.669 1.00 . A A . 83 TRP CZ3 1 1
30 47174 1 1 83 TRP H H 4.926 8.639 -11.009 1.00 . A A . 83 TRP H 1 1
30 47175 1 1 83 TRP HA H 7.472 8.941 -12.408 1.00 . A A . 83 TRP HA 1 1
30 47176 1 1 83 TRP HB2 H 6.917 7.797 -10.112 1.00 . A A . 83 TRP HB2 1 1
30 47177 1 1 83 TRP HB3 H 6.554 6.410 -11.096 1.00 . A A . 83 TRP HB3 1 1
30 47178 1 1 83 TRP HD1 H 9.424 8.830 -10.311 1.00 . A A . 83 TRP HD1 1 1
30 47179 1 1 83 TRP HE1 H 11.657 7.637 -10.797 1.00 . A A . 83 TRP HE1 1 1
30 47180 1 1 83 TRP HE3 H 7.666 4.513 -12.327 1.00 . A A . 83 TRP HE3 1 1
30 47181 1 1 83 TRP HH2 H 11.679 3.060 -12.885 1.00 . A A . 83 TRP HH2 1 1
30 47182 1 1 83 TRP HZ2 H 12.573 5.160 -11.903 1.00 . A A . 83 TRP HZ2 1 1
30 47183 1 1 83 TRP HZ3 H 9.227 2.740 -13.094 1.00 . A A . 83 TRP HZ3 1 1
30 47184 1 1 83 TRP N N 5.465 8.988 -11.752 1.00 . A A . 83 TRP N 1 1
30 47185 1 1 83 TRP NE1 N 10.781 7.248 -10.998 1.00 . A A . 83 TRP NE1 1 1
30 47186 1 1 83 TRP O O 7.258 7.011 -14.167 1.00 . A A . 83 TRP O 1 1
30 47187 1 1 84 GLY C C 4.132 5.014 -14.392 1.00 . A A . 84 GLY C 1 1
30 47188 1 1 84 GLY CA C 4.737 6.332 -14.872 1.00 . A A . 84 GLY CA 1 1
30 47189 1 1 84 GLY H H 4.433 7.463 -13.087 1.00 . A A . 84 GLY H 1 1
30 47190 1 1 84 GLY HA2 H 4.012 6.875 -15.462 1.00 . A A . 84 GLY HA2 1 1
30 47191 1 1 84 GLY HA3 H 5.613 6.127 -15.470 1.00 . A A . 84 GLY HA3 1 1
30 47192 1 1 84 GLY N N 5.121 7.141 -13.686 1.00 . A A . 84 GLY N 1 1
30 47193 1 1 84 GLY O O 4.139 4.712 -13.213 1.00 . A A . 84 GLY O 1 1
30 47194 1 1 85 THR C C 4.159 2.090 -14.258 1.00 . A A . 85 THR C 1 1
30 47195 1 1 85 THR CA C 3.035 2.925 -14.866 1.00 . A A . 85 THR CA 1 1
30 47196 1 1 85 THR CB C 2.451 2.200 -16.083 1.00 . A A . 85 THR CB 1 1
30 47197 1 1 85 THR CG2 C 0.924 2.207 -16.000 1.00 . A A . 85 THR CG2 1 1
30 47198 1 1 85 THR H H 3.626 4.474 -16.227 1.00 . A A . 85 THR H 1 1
30 47199 1 1 85 THR HA H 2.257 3.095 -14.129 1.00 . A A . 85 THR HA 1 1
30 47200 1 1 85 THR HB H 2.801 1.180 -16.097 1.00 . A A . 85 THR HB 1 1
30 47201 1 1 85 THR HG1 H 2.228 3.554 -17.462 1.00 . A A . 85 THR HG1 1 1
30 47202 1 1 85 THR HG21 H 0.620 2.147 -14.964 1.00 . A A . 85 THR HG21 1 1
30 47203 1 1 85 THR HG22 H 0.531 1.357 -16.539 1.00 . A A . 85 THR HG22 1 1
30 47204 1 1 85 THR HG23 H 0.543 3.119 -16.435 1.00 . A A . 85 THR HG23 1 1
30 47205 1 1 85 THR N N 3.618 4.222 -15.286 1.00 . A A . 85 THR N 1 1
30 47206 1 1 85 THR O O 5.075 1.672 -14.938 1.00 . A A . 85 THR O 1 1
30 47207 1 1 85 THR OG1 O 2.865 2.862 -17.270 1.00 . A A . 85 THR OG1 1 1
30 47208 1 1 86 VAL C C 4.864 -0.407 -12.493 1.00 . A A . 86 VAL C 1 1
30 47209 1 1 86 VAL CA C 5.165 1.082 -12.317 1.00 . A A . 86 VAL CA 1 1
30 47210 1 1 86 VAL CB C 5.169 1.461 -10.834 1.00 . A A . 86 VAL CB 1 1
30 47211 1 1 86 VAL CG1 C 6.008 0.480 -10.068 1.00 . A A . 86 VAL CG1 1 1
30 47212 1 1 86 VAL CG2 C 5.782 2.841 -10.640 1.00 . A A . 86 VAL CG2 1 1
30 47213 1 1 86 VAL H H 3.373 2.210 -12.456 1.00 . A A . 86 VAL H 1 1
30 47214 1 1 86 VAL HA H 6.123 1.317 -12.755 1.00 . A A . 86 VAL HA 1 1
30 47215 1 1 86 VAL HB H 4.160 1.454 -10.453 1.00 . A A . 86 VAL HB 1 1
30 47216 1 1 86 VAL HG11 H 7.038 0.604 -10.356 1.00 . A A . 86 VAL HG11 1 1
30 47217 1 1 86 VAL HG12 H 5.678 -0.518 -10.293 1.00 . A A . 86 VAL HG12 1 1
30 47218 1 1 86 VAL HG13 H 5.899 0.677 -9.013 1.00 . A A . 86 VAL HG13 1 1
30 47219 1 1 86 VAL HG21 H 6.068 3.249 -11.594 1.00 . A A . 86 VAL HG21 1 1
30 47220 1 1 86 VAL HG22 H 6.655 2.755 -10.005 1.00 . A A . 86 VAL HG22 1 1
30 47221 1 1 86 VAL HG23 H 5.061 3.488 -10.167 1.00 . A A . 86 VAL HG23 1 1
30 47222 1 1 86 VAL N N 4.107 1.862 -12.982 1.00 . A A . 86 VAL N 1 1
30 47223 1 1 86 VAL O O 3.989 -0.955 -11.854 1.00 . A A . 86 VAL O 1 1
30 47224 1 1 87 ASP C C 5.685 -3.319 -12.371 1.00 . A A . 87 ASP C 1 1
30 47225 1 1 87 ASP CA C 5.326 -2.510 -13.619 1.00 . A A . 87 ASP CA 1 1
30 47226 1 1 87 ASP CB C 6.205 -2.975 -14.791 1.00 . A A . 87 ASP CB 1 1
30 47227 1 1 87 ASP CG C 5.386 -2.951 -16.084 1.00 . A A . 87 ASP CG 1 1
30 47228 1 1 87 ASP H H 6.263 -0.589 -13.886 1.00 . A A . 87 ASP H 1 1
30 47229 1 1 87 ASP HA H 4.286 -2.665 -13.864 1.00 . A A . 87 ASP HA 1 1
30 47230 1 1 87 ASP HB2 H 7.058 -2.314 -14.894 1.00 . A A . 87 ASP HB2 1 1
30 47231 1 1 87 ASP HB3 H 6.554 -3.981 -14.610 1.00 . A A . 87 ASP HB3 1 1
30 47232 1 1 87 ASP N N 5.573 -1.058 -13.374 1.00 . A A . 87 ASP N 1 1
30 47233 1 1 87 ASP O O 6.841 -3.437 -12.020 1.00 . A A . 87 ASP O 1 1
30 47234 1 1 87 ASP OD1 O 5.235 -1.878 -16.646 1.00 . A A . 87 ASP OD1 1 1
30 47235 1 1 87 ASP OD2 O 4.922 -4.005 -16.488 1.00 . A A . 87 ASP OD2 1 1
30 47236 1 1 88 CYS C C 5.929 -5.910 -10.888 1.00 . A A . 88 CYS C 1 1
30 47237 1 1 88 CYS CA C 5.073 -4.701 -10.480 1.00 . A A . 88 CYS CA 1 1
30 47238 1 1 88 CYS CB C 3.819 -5.199 -9.742 1.00 . A A . 88 CYS CB 1 1
30 47239 1 1 88 CYS H H 3.770 -3.801 -11.986 1.00 . A A . 88 CYS H 1 1
30 47240 1 1 88 CYS HA H 5.650 -4.078 -9.811 1.00 . A A . 88 CYS HA 1 1
30 47241 1 1 88 CYS HB2 H 3.026 -4.480 -9.844 1.00 . A A . 88 CYS HB2 1 1
30 47242 1 1 88 CYS HB3 H 3.501 -6.150 -10.145 1.00 . A A . 88 CYS HB3 1 1
30 47243 1 1 88 CYS N N 4.716 -3.896 -11.696 1.00 . A A . 88 CYS N 1 1
30 47244 1 1 88 CYS O O 6.414 -6.638 -10.047 1.00 . A A . 88 CYS O 1 1
30 47245 1 1 88 CYS SG S 4.215 -5.400 -7.991 1.00 . A A . 88 CYS SG 1 1
30 47246 1 1 89 THR C C 8.435 -6.850 -12.638 1.00 . A A . 89 THR C 1 1
30 47247 1 1 89 THR CA C 6.968 -7.285 -12.590 1.00 . A A . 89 THR CA 1 1
30 47248 1 1 89 THR CB C 6.525 -7.754 -13.978 1.00 . A A . 89 THR CB 1 1
30 47249 1 1 89 THR CG2 C 5.255 -8.596 -13.853 1.00 . A A . 89 THR CG2 1 1
30 47250 1 1 89 THR H H 5.748 -5.535 -12.840 1.00 . A A . 89 THR H 1 1
30 47251 1 1 89 THR HA H 6.855 -8.093 -11.881 1.00 . A A . 89 THR HA 1 1
30 47252 1 1 89 THR HB H 7.306 -8.352 -14.421 1.00 . A A . 89 THR HB 1 1
30 47253 1 1 89 THR HG1 H 6.950 -6.587 -15.475 1.00 . A A . 89 THR HG1 1 1
30 47254 1 1 89 THR HG21 H 4.728 -8.321 -12.953 1.00 . A A . 89 THR HG21 1 1
30 47255 1 1 89 THR HG22 H 5.518 -9.642 -13.811 1.00 . A A . 89 THR HG22 1 1
30 47256 1 1 89 THR HG23 H 4.621 -8.418 -14.709 1.00 . A A . 89 THR HG23 1 1
30 47257 1 1 89 THR N N 6.132 -6.129 -12.164 1.00 . A A . 89 THR N 1 1
30 47258 1 1 89 THR O O 9.309 -7.613 -12.998 1.00 . A A . 89 THR O 1 1
30 47259 1 1 89 THR OG1 O 6.270 -6.623 -14.798 1.00 . A A . 89 THR OG1 1 1
30 47260 1 1 90 THR C C 10.535 -4.780 -10.875 1.00 . A A . 90 THR C 1 1
30 47261 1 1 90 THR CA C 10.112 -5.131 -12.299 1.00 . A A . 90 THR CA 1 1
30 47262 1 1 90 THR CB C 10.194 -3.886 -13.177 1.00 . A A . 90 THR CB 1 1
30 47263 1 1 90 THR CG2 C 9.247 -4.050 -14.359 1.00 . A A . 90 THR CG2 1 1
30 47264 1 1 90 THR H H 7.988 -5.027 -11.990 1.00 . A A . 90 THR H 1 1
30 47265 1 1 90 THR HA H 10.757 -5.897 -12.700 1.00 . A A . 90 THR HA 1 1
30 47266 1 1 90 THR HB H 11.203 -3.767 -13.542 1.00 . A A . 90 THR HB 1 1
30 47267 1 1 90 THR HG1 H 10.490 -2.068 -12.551 1.00 . A A . 90 THR HG1 1 1
30 47268 1 1 90 THR HG21 H 8.269 -4.331 -13.995 1.00 . A A . 90 THR HG21 1 1
30 47269 1 1 90 THR HG22 H 9.623 -4.822 -15.014 1.00 . A A . 90 THR HG22 1 1
30 47270 1 1 90 THR HG23 H 9.178 -3.118 -14.896 1.00 . A A . 90 THR HG23 1 1
30 47271 1 1 90 THR N N 8.709 -5.625 -12.278 1.00 . A A . 90 THR N 1 1
30 47272 1 1 90 THR O O 11.563 -5.214 -10.394 1.00 . A A . 90 THR O 1 1
30 47273 1 1 90 THR OG1 O 9.823 -2.746 -12.418 1.00 . A A . 90 THR OG1 1 1
30 47274 1 1 91 ALA C C 9.231 -4.422 -7.827 1.00 . A A . 91 ALA C 1 1
30 47275 1 1 91 ALA CA C 10.087 -3.611 -8.802 1.00 . A A . 91 ALA CA 1 1
30 47276 1 1 91 ALA CB C 9.815 -2.119 -8.603 1.00 . A A . 91 ALA CB 1 1
30 47277 1 1 91 ALA H H 8.918 -3.661 -10.611 1.00 . A A . 91 ALA H 1 1
30 47278 1 1 91 ALA HA H 11.132 -3.814 -8.618 1.00 . A A . 91 ALA HA 1 1
30 47279 1 1 91 ALA HB1 H 8.750 -1.955 -8.521 1.00 . A A . 91 ALA HB1 1 1
30 47280 1 1 91 ALA HB2 H 10.200 -1.566 -9.447 1.00 . A A . 91 ALA HB2 1 1
30 47281 1 1 91 ALA HB3 H 10.302 -1.782 -7.700 1.00 . A A . 91 ALA HB3 1 1
30 47282 1 1 91 ALA N N 9.744 -3.996 -10.198 1.00 . A A . 91 ALA N 1 1
30 47283 1 1 91 ALA O O 8.412 -5.226 -8.224 1.00 . A A . 91 ALA O 1 1
30 47284 1 1 92 ALA C C 7.519 -4.044 -4.989 1.00 . A A . 92 ALA C 1 1
30 47285 1 1 92 ALA CA C 8.613 -4.967 -5.548 1.00 . A A . 92 ALA CA 1 1
30 47286 1 1 92 ALA CB C 9.545 -5.434 -4.416 1.00 . A A . 92 ALA CB 1 1
30 47287 1 1 92 ALA H H 10.080 -3.557 -6.258 1.00 . A A . 92 ALA H 1 1
30 47288 1 1 92 ALA HA H 8.157 -5.824 -6.020 1.00 . A A . 92 ALA HA 1 1
30 47289 1 1 92 ALA HB1 H 9.032 -5.360 -3.468 1.00 . A A . 92 ALA HB1 1 1
30 47290 1 1 92 ALA HB2 H 10.430 -4.811 -4.393 1.00 . A A . 92 ALA HB2 1 1
30 47291 1 1 92 ALA HB3 H 9.837 -6.461 -4.587 1.00 . A A . 92 ALA HB3 1 1
30 47292 1 1 92 ALA N N 9.414 -4.213 -6.555 1.00 . A A . 92 ALA N 1 1
30 47293 1 1 92 ALA O O 7.807 -3.038 -4.373 1.00 . A A . 92 ALA O 1 1
30 47294 1 1 93 CYS C C 4.668 -4.037 -3.357 1.00 . A A . 93 CYS C 1 1
30 47295 1 1 93 CYS CA C 5.174 -3.487 -4.690 1.00 . A A . 93 CYS CA 1 1
30 47296 1 1 93 CYS CB C 4.015 -3.463 -5.692 1.00 . A A . 93 CYS CB 1 1
30 47297 1 1 93 CYS H H 6.035 -5.175 -5.717 1.00 . A A . 93 CYS H 1 1
30 47298 1 1 93 CYS HA H 5.552 -2.486 -4.548 1.00 . A A . 93 CYS HA 1 1
30 47299 1 1 93 CYS HB2 H 3.376 -4.317 -5.520 1.00 . A A . 93 CYS HB2 1 1
30 47300 1 1 93 CYS HB3 H 3.441 -2.557 -5.564 1.00 . A A . 93 CYS HB3 1 1
30 47301 1 1 93 CYS N N 6.264 -4.366 -5.206 1.00 . A A . 93 CYS N 1 1
30 47302 1 1 93 CYS O O 4.221 -5.165 -3.266 1.00 . A A . 93 CYS O 1 1
30 47303 1 1 93 CYS SG S 4.666 -3.531 -7.377 1.00 . A A . 93 CYS SG 1 1
30 47304 1 1 94 GLN C C 2.939 -3.179 -0.649 1.00 . A A . 94 GLN C 1 1
30 47305 1 1 94 GLN CA C 4.301 -3.736 -0.997 1.00 . A A . 94 GLN CA 1 1
30 47306 1 1 94 GLN CB C 5.295 -3.293 0.063 1.00 . A A . 94 GLN CB 1 1
30 47307 1 1 94 GLN CD C 7.729 -3.702 -0.153 1.00 . A A . 94 GLN CD 1 1
30 47308 1 1 94 GLN CG C 6.378 -4.337 0.122 1.00 . A A . 94 GLN CG 1 1
30 47309 1 1 94 GLN H H 5.138 -2.370 -2.393 1.00 . A A . 94 GLN H 1 1
30 47310 1 1 94 GLN HA H 4.254 -4.812 -1.006 1.00 . A A . 94 GLN HA 1 1
30 47311 1 1 94 GLN HB2 H 5.718 -2.335 -0.206 1.00 . A A . 94 GLN HB2 1 1
30 47312 1 1 94 GLN HB3 H 4.804 -3.224 1.022 1.00 . A A . 94 GLN HB3 1 1
30 47313 1 1 94 GLN HE21 H 7.710 -4.173 -2.074 1.00 . A A . 94 GLN HE21 1 1
30 47314 1 1 94 GLN HE22 H 9.079 -3.342 -1.533 1.00 . A A . 94 GLN HE22 1 1
30 47315 1 1 94 GLN HG2 H 6.391 -4.792 1.089 1.00 . A A . 94 GLN HG2 1 1
30 47316 1 1 94 GLN HG3 H 6.163 -5.075 -0.626 1.00 . A A . 94 GLN HG3 1 1
30 47317 1 1 94 GLN N N 4.754 -3.257 -2.315 1.00 . A A . 94 GLN N 1 1
30 47318 1 1 94 GLN NE2 N 8.212 -3.740 -1.354 1.00 . A A . 94 GLN NE2 1 1
30 47319 1 1 94 GLN O O 2.601 -2.046 -0.948 1.00 . A A . 94 GLN O 1 1
30 47320 1 1 94 GLN OE1 O 8.353 -3.160 0.736 1.00 . A A . 94 GLN OE1 1 1
30 47321 1 1 95 VAL C C 0.974 -3.172 1.946 1.00 . A A . 95 VAL C 1 1
30 47322 1 1 95 VAL CA C 0.841 -3.526 0.478 1.00 . A A . 95 VAL CA 1 1
30 47323 1 1 95 VAL CB C -0.173 -4.650 0.303 1.00 . A A . 95 VAL CB 1 1
30 47324 1 1 95 VAL CG1 C -1.543 -4.166 0.774 1.00 . A A . 95 VAL CG1 1 1
30 47325 1 1 95 VAL CG2 C -0.240 -5.035 -1.175 1.00 . A A . 95 VAL CG2 1 1
30 47326 1 1 95 VAL H H 2.518 -4.864 0.272 1.00 . A A . 95 VAL H 1 1
30 47327 1 1 95 VAL HA H 0.536 -2.657 -0.081 1.00 . A A . 95 VAL HA 1 1
30 47328 1 1 95 VAL HB H 0.130 -5.506 0.889 1.00 . A A . 95 VAL HB 1 1
30 47329 1 1 95 VAL HG11 H -2.296 -4.888 0.497 1.00 . A A . 95 VAL HG11 1 1
30 47330 1 1 95 VAL HG12 H -1.767 -3.215 0.313 1.00 . A A . 95 VAL HG12 1 1
30 47331 1 1 95 VAL HG13 H -1.533 -4.052 1.849 1.00 . A A . 95 VAL HG13 1 1
30 47332 1 1 95 VAL HG21 H -0.728 -4.248 -1.730 1.00 . A A . 95 VAL HG21 1 1
30 47333 1 1 95 VAL HG22 H -0.798 -5.952 -1.283 1.00 . A A . 95 VAL HG22 1 1
30 47334 1 1 95 VAL HG23 H 0.761 -5.176 -1.556 1.00 . A A . 95 VAL HG23 1 1
30 47335 1 1 95 VAL N N 2.180 -3.972 0.027 1.00 . A A . 95 VAL N 1 1
30 47336 1 1 95 VAL O O 1.188 -4.028 2.780 1.00 . A A . 95 VAL O 1 1
30 47337 1 1 96 GLY C C 0.258 -0.345 4.103 1.00 . A A . 96 GLY C 1 1
30 47338 1 1 96 GLY CA C 1.086 -1.563 3.710 1.00 . A A . 96 GLY CA 1 1
30 47339 1 1 96 GLY H H 0.750 -1.229 1.593 1.00 . A A . 96 GLY H 1 1
30 47340 1 1 96 GLY HA2 H 0.793 -2.402 4.325 1.00 . A A . 96 GLY HA2 1 1
30 47341 1 1 96 GLY HA3 H 2.132 -1.351 3.879 1.00 . A A . 96 GLY HA3 1 1
30 47342 1 1 96 GLY N N 0.899 -1.921 2.279 1.00 . A A . 96 GLY N 1 1
30 47343 1 1 96 GLY O O -0.589 0.124 3.363 1.00 . A A . 96 GLY O 1 1
30 47344 1 1 97 LEU C C 0.709 2.454 6.108 1.00 . A A . 97 LEU C 1 1
30 47345 1 1 97 LEU CA C -0.270 1.327 5.784 1.00 . A A . 97 LEU CA 1 1
30 47346 1 1 97 LEU CB C -1.062 0.935 7.052 1.00 . A A . 97 LEU CB 1 1
30 47347 1 1 97 LEU CD1 C -0.305 -1.157 8.194 1.00 . A A . 97 LEU CD1 1 1
30 47348 1 1 97 LEU CD2 C -2.671 -0.938 7.429 1.00 . A A . 97 LEU CD2 1 1
30 47349 1 1 97 LEU CG C -1.222 -0.581 7.111 1.00 . A A . 97 LEU CG 1 1
30 47350 1 1 97 LEU H H 1.175 -0.260 5.861 1.00 . A A . 97 LEU H 1 1
30 47351 1 1 97 LEU HA H -0.953 1.655 5.019 1.00 . A A . 97 LEU HA 1 1
30 47352 1 1 97 LEU HB2 H -0.531 1.269 7.933 1.00 . A A . 97 LEU HB2 1 1
30 47353 1 1 97 LEU HB3 H -2.043 1.391 7.025 1.00 . A A . 97 LEU HB3 1 1
30 47354 1 1 97 LEU HD11 H 0.590 -0.558 8.264 1.00 . A A . 97 LEU HD11 1 1
30 47355 1 1 97 LEU HD12 H -0.040 -2.173 7.938 1.00 . A A . 97 LEU HD12 1 1
30 47356 1 1 97 LEU HD13 H -0.821 -1.149 9.143 1.00 . A A . 97 LEU HD13 1 1
30 47357 1 1 97 LEU HD21 H -2.756 -1.202 8.472 1.00 . A A . 97 LEU HD21 1 1
30 47358 1 1 97 LEU HD22 H -2.971 -1.779 6.819 1.00 . A A . 97 LEU HD22 1 1
30 47359 1 1 97 LEU HD23 H -3.304 -0.093 7.216 1.00 . A A . 97 LEU HD23 1 1
30 47360 1 1 97 LEU HG H -0.959 -0.989 6.159 1.00 . A A . 97 LEU HG 1 1
30 47361 1 1 97 LEU N N 0.497 0.154 5.287 1.00 . A A . 97 LEU N 1 1
30 47362 1 1 97 LEU O O 1.907 2.314 5.969 1.00 . A A . 97 LEU O 1 1
30 47363 1 1 98 SER C C 0.239 5.892 7.366 1.00 . A A . 98 SER C 1 1
30 47364 1 1 98 SER CA C 1.088 4.717 6.877 1.00 . A A . 98 SER CA 1 1
30 47365 1 1 98 SER CB C 1.879 5.138 5.643 1.00 . A A . 98 SER CB 1 1
30 47366 1 1 98 SER H H -0.764 3.646 6.641 1.00 . A A . 98 SER H 1 1
30 47367 1 1 98 SER HA H 1.770 4.421 7.650 1.00 . A A . 98 SER HA 1 1
30 47368 1 1 98 SER HB2 H 1.350 4.843 4.755 1.00 . A A . 98 SER HB2 1 1
30 47369 1 1 98 SER HB3 H 2.003 6.214 5.649 1.00 . A A . 98 SER HB3 1 1
30 47370 1 1 98 SER HG H 3.802 5.150 5.942 1.00 . A A . 98 SER HG 1 1
30 47371 1 1 98 SER N N 0.201 3.567 6.538 1.00 . A A . 98 SER N 1 1
30 47372 1 1 98 SER O O -0.971 5.824 7.383 1.00 . A A . 98 SER O 1 1
30 47373 1 1 98 SER OG O 3.149 4.501 5.667 1.00 . A A . 98 SER OG 1 1
30 47374 1 1 99 ASP C C 0.451 9.380 7.439 1.00 . A A . 99 ASP C 1 1
30 47375 1 1 99 ASP CA C 0.065 8.132 8.253 1.00 . A A . 99 ASP CA 1 1
30 47376 1 1 99 ASP CB C 0.335 8.333 9.756 1.00 . A A . 99 ASP CB 1 1
30 47377 1 1 99 ASP CG C 1.485 9.323 9.976 1.00 . A A . 99 ASP CG 1 1
30 47378 1 1 99 ASP H H 1.841 7.013 7.753 1.00 . A A . 99 ASP H 1 1
30 47379 1 1 99 ASP HA H -0.986 7.922 8.104 1.00 . A A . 99 ASP HA 1 1
30 47380 1 1 99 ASP HB2 H -0.558 8.708 10.236 1.00 . A A . 99 ASP HB2 1 1
30 47381 1 1 99 ASP HB3 H 0.599 7.383 10.197 1.00 . A A . 99 ASP HB3 1 1
30 47382 1 1 99 ASP N N 0.859 6.969 7.768 1.00 . A A . 99 ASP N 1 1
30 47383 1 1 99 ASP O O 0.943 9.274 6.334 1.00 . A A . 99 ASP O 1 1
30 47384 1 1 99 ASP OD1 O 2.382 9.350 9.149 1.00 . A A . 99 ASP OD1 1 1
30 47385 1 1 99 ASP OD2 O 1.448 10.034 10.966 1.00 . A A . 99 ASP OD2 1 1
30 47386 1 1 100 ALA C C 1.660 12.563 7.978 1.00 . A A . 100 ALA C 1 1
30 47387 1 1 100 ALA CA C 0.595 11.787 7.204 1.00 . A A . 100 ALA CA 1 1
30 47388 1 1 100 ALA CB C -0.647 12.663 7.029 1.00 . A A . 100 ALA CB 1 1
30 47389 1 1 100 ALA H H -0.162 10.638 8.857 1.00 . A A . 100 ALA H 1 1
30 47390 1 1 100 ALA HA H 0.982 11.511 6.235 1.00 . A A . 100 ALA HA 1 1
30 47391 1 1 100 ALA HB1 H -0.897 12.725 5.980 1.00 . A A . 100 ALA HB1 1 1
30 47392 1 1 100 ALA HB2 H -0.448 13.652 7.411 1.00 . A A . 100 ALA HB2 1 1
30 47393 1 1 100 ALA HB3 H -1.474 12.227 7.570 1.00 . A A . 100 ALA HB3 1 1
30 47394 1 1 100 ALA N N 0.234 10.559 7.965 1.00 . A A . 100 ALA N 1 1
30 47395 1 1 100 ALA O O 1.671 13.779 7.995 1.00 . A A . 100 ALA O 1 1
30 47396 1 1 101 ALA C C 4.975 12.342 8.735 1.00 . A A . 101 ALA C 1 1
30 47397 1 1 101 ALA CA C 3.616 12.560 9.404 1.00 . A A . 101 ALA CA 1 1
30 47398 1 1 101 ALA CB C 3.653 11.998 10.827 1.00 . A A . 101 ALA CB 1 1
30 47399 1 1 101 ALA H H 2.523 10.890 8.602 1.00 . A A . 101 ALA H 1 1
30 47400 1 1 101 ALA HA H 3.401 13.618 9.443 1.00 . A A . 101 ALA HA 1 1
30 47401 1 1 101 ALA HB1 H 4.164 11.048 10.825 1.00 . A A . 101 ALA HB1 1 1
30 47402 1 1 101 ALA HB2 H 2.644 11.865 11.188 1.00 . A A . 101 ALA HB2 1 1
30 47403 1 1 101 ALA HB3 H 4.178 12.688 11.472 1.00 . A A . 101 ALA HB3 1 1
30 47404 1 1 101 ALA N N 2.554 11.868 8.625 1.00 . A A . 101 ALA N 1 1
30 47405 1 1 101 ALA O O 5.840 13.193 8.783 1.00 . A A . 101 ALA O 1 1
30 47406 1 1 102 GLY C C 6.564 9.469 7.147 1.00 . A A . 102 GLY C 1 1
30 47407 1 1 102 GLY CA C 6.482 10.953 7.456 1.00 . A A . 102 GLY CA 1 1
30 47408 1 1 102 GLY H H 4.478 10.521 8.079 1.00 . A A . 102 GLY H 1 1
30 47409 1 1 102 GLY HA2 H 6.547 11.523 6.539 1.00 . A A . 102 GLY HA2 1 1
30 47410 1 1 102 GLY HA3 H 7.288 11.228 8.117 1.00 . A A . 102 GLY HA3 1 1
30 47411 1 1 102 GLY N N 5.180 11.211 8.114 1.00 . A A . 102 GLY N 1 1
30 47412 1 1 102 GLY O O 7.093 9.064 6.134 1.00 . A A . 102 GLY O 1 1
30 47413 1 1 103 ASN C C 5.105 6.507 8.742 1.00 . A A . 103 ASN C 1 1
30 47414 1 1 103 ASN CA C 6.056 7.206 7.777 1.00 . A A . 103 ASN CA 1 1
30 47415 1 1 103 ASN CB C 7.475 6.689 7.988 1.00 . A A . 103 ASN CB 1 1
30 47416 1 1 103 ASN CG C 8.012 6.143 6.669 1.00 . A A . 103 ASN CG 1 1
30 47417 1 1 103 ASN H H 5.602 8.991 8.814 1.00 . A A . 103 ASN H 1 1
30 47418 1 1 103 ASN HA H 5.743 7.014 6.770 1.00 . A A . 103 ASN HA 1 1
30 47419 1 1 103 ASN HB2 H 8.098 7.498 8.322 1.00 . A A . 103 ASN HB2 1 1
30 47420 1 1 103 ASN HB3 H 7.471 5.912 8.729 1.00 . A A . 103 ASN HB3 1 1
30 47421 1 1 103 ASN HD21 H 7.407 7.726 5.638 1.00 . A A . 103 ASN HD21 1 1
30 47422 1 1 103 ASN HD22 H 8.198 6.523 4.729 1.00 . A A . 103 ASN HD22 1 1
30 47423 1 1 103 ASN N N 6.028 8.651 8.014 1.00 . A A . 103 ASN N 1 1
30 47424 1 1 103 ASN ND2 N 7.861 6.855 5.588 1.00 . A A . 103 ASN ND2 1 1
30 47425 1 1 103 ASN O O 4.405 7.126 9.518 1.00 . A A . 103 ASN O 1 1
30 47426 1 1 103 ASN OD1 O 8.571 5.066 6.619 1.00 . A A . 103 ASN OD1 1 1
30 47427 1 1 104 GLY C C 4.594 2.938 9.458 1.00 . A A . 104 GLY C 1 1
30 47428 1 1 104 GLY CA C 4.182 4.420 9.560 1.00 . A A . 104 GLY CA 1 1
30 47429 1 1 104 GLY H H 5.654 4.766 8.031 1.00 . A A . 104 GLY H 1 1
30 47430 1 1 104 GLY HA2 H 4.279 4.766 10.584 1.00 . A A . 104 GLY HA2 1 1
30 47431 1 1 104 GLY HA3 H 3.173 4.550 9.218 1.00 . A A . 104 GLY HA3 1 1
30 47432 1 1 104 GLY N N 5.080 5.216 8.678 1.00 . A A . 104 GLY N 1 1
30 47433 1 1 104 GLY O O 5.693 2.663 9.018 1.00 . A A . 104 GLY O 1 1
30 47434 1 1 105 PRO C C 4.693 0.272 8.374 1.00 . A A . 105 PRO C 1 1
30 47435 1 1 105 PRO CA C 4.081 0.577 9.748 1.00 . A A . 105 PRO CA 1 1
30 47436 1 1 105 PRO CB C 2.755 -0.168 9.954 1.00 . A A . 105 PRO CB 1 1
30 47437 1 1 105 PRO CD C 2.375 2.258 10.390 1.00 . A A . 105 PRO CD 1 1
30 47438 1 1 105 PRO CG C 1.692 0.879 10.368 1.00 . A A . 105 PRO CG 1 1
30 47439 1 1 105 PRO HA H 4.774 0.310 10.531 1.00 . A A . 105 PRO HA 1 1
30 47440 1 1 105 PRO HB2 H 2.458 -0.652 9.034 1.00 . A A . 105 PRO HB2 1 1
30 47441 1 1 105 PRO HB3 H 2.864 -0.901 10.739 1.00 . A A . 105 PRO HB3 1 1
30 47442 1 1 105 PRO HD2 H 1.823 2.949 9.776 1.00 . A A . 105 PRO HD2 1 1
30 47443 1 1 105 PRO HD3 H 2.437 2.612 11.409 1.00 . A A . 105 PRO HD3 1 1
30 47444 1 1 105 PRO HG2 H 0.881 0.881 9.653 1.00 . A A . 105 PRO HG2 1 1
30 47445 1 1 105 PRO HG3 H 1.312 0.649 11.352 1.00 . A A . 105 PRO HG3 1 1
30 47446 1 1 105 PRO N N 3.732 2.006 9.844 1.00 . A A . 105 PRO N 1 1
30 47447 1 1 105 PRO O O 4.793 1.134 7.524 1.00 . A A . 105 PRO O 1 1
30 47448 1 1 106 GLU C C 4.701 -1.862 5.892 1.00 . A A . 106 GLU C 1 1
30 47449 1 1 106 GLU CA C 5.747 -1.289 6.847 1.00 . A A . 106 GLU CA 1 1
30 47450 1 1 106 GLU CB C 6.848 -2.328 7.073 1.00 . A A . 106 GLU CB 1 1
30 47451 1 1 106 GLU CD C 7.324 -4.682 7.758 1.00 . A A . 106 GLU CD 1 1
30 47452 1 1 106 GLU CG C 6.224 -3.643 7.544 1.00 . A A . 106 GLU CG 1 1
30 47453 1 1 106 GLU H H 5.042 -1.621 8.858 1.00 . A A . 106 GLU H 1 1
30 47454 1 1 106 GLU HA H 6.180 -0.402 6.413 1.00 . A A . 106 GLU HA 1 1
30 47455 1 1 106 GLU HB2 H 7.382 -2.492 6.148 1.00 . A A . 106 GLU HB2 1 1
30 47456 1 1 106 GLU HB3 H 7.534 -1.968 7.826 1.00 . A A . 106 GLU HB3 1 1
30 47457 1 1 106 GLU HG2 H 5.695 -3.479 8.472 1.00 . A A . 106 GLU HG2 1 1
30 47458 1 1 106 GLU HG3 H 5.533 -4.001 6.795 1.00 . A A . 106 GLU HG3 1 1
30 47459 1 1 106 GLU N N 5.121 -0.943 8.157 1.00 . A A . 106 GLU N 1 1
30 47460 1 1 106 GLU O O 3.513 -1.801 6.142 1.00 . A A . 106 GLU O 1 1
30 47461 1 1 106 GLU OE1 O 8.039 -4.566 8.739 1.00 . A A . 106 GLU OE1 1 1
30 47462 1 1 106 GLU OE2 O 7.433 -5.579 6.936 1.00 . A A . 106 GLU OE2 1 1
30 47463 1 1 107 GLY C C 4.521 -4.459 3.549 1.00 . A A . 107 GLY C 1 1
30 47464 1 1 107 GLY CA C 4.179 -2.991 3.808 1.00 . A A . 107 GLY CA 1 1
30 47465 1 1 107 GLY H H 6.102 -2.449 4.611 1.00 . A A . 107 GLY H 1 1
30 47466 1 1 107 GLY HA2 H 3.176 -2.919 4.203 1.00 . A A . 107 GLY HA2 1 1
30 47467 1 1 107 GLY HA3 H 4.242 -2.442 2.882 1.00 . A A . 107 GLY HA3 1 1
30 47468 1 1 107 GLY N N 5.139 -2.415 4.792 1.00 . A A . 107 GLY N 1 1
30 47469 1 1 107 GLY O O 5.599 -4.924 3.863 1.00 . A A . 107 GLY O 1 1
30 47470 1 1 108 VAL C C 4.220 -6.773 1.227 1.00 . A A . 108 VAL C 1 1
30 47471 1 1 108 VAL CA C 3.832 -6.612 2.699 1.00 . A A . 108 VAL CA 1 1
30 47472 1 1 108 VAL CB C 2.528 -7.347 3.023 1.00 . A A . 108 VAL CB 1 1
30 47473 1 1 108 VAL CG1 C 2.064 -8.211 1.854 1.00 . A A . 108 VAL CG1 1 1
30 47474 1 1 108 VAL CG2 C 2.742 -8.212 4.256 1.00 . A A . 108 VAL CG2 1 1
30 47475 1 1 108 VAL H H 2.750 -4.810 2.747 1.00 . A A . 108 VAL H 1 1
30 47476 1 1 108 VAL HA H 4.625 -6.987 3.328 1.00 . A A . 108 VAL HA 1 1
30 47477 1 1 108 VAL HB H 1.768 -6.617 3.236 1.00 . A A . 108 VAL HB 1 1
30 47478 1 1 108 VAL HG11 H 1.637 -7.576 1.091 1.00 . A A . 108 VAL HG11 1 1
30 47479 1 1 108 VAL HG12 H 1.323 -8.913 2.198 1.00 . A A . 108 VAL HG12 1 1
30 47480 1 1 108 VAL HG13 H 2.910 -8.743 1.447 1.00 . A A . 108 VAL HG13 1 1
30 47481 1 1 108 VAL HG21 H 3.571 -8.881 4.083 1.00 . A A . 108 VAL HG21 1 1
30 47482 1 1 108 VAL HG22 H 1.848 -8.781 4.453 1.00 . A A . 108 VAL HG22 1 1
30 47483 1 1 108 VAL HG23 H 2.961 -7.575 5.102 1.00 . A A . 108 VAL HG23 1 1
30 47484 1 1 108 VAL N N 3.604 -5.192 2.983 1.00 . A A . 108 VAL N 1 1
30 47485 1 1 108 VAL O O 3.563 -6.280 0.333 1.00 . A A . 108 VAL O 1 1
30 47486 1 1 109 ALA C C 4.805 -8.666 -1.118 1.00 . A A . 109 ALA C 1 1
30 47487 1 1 109 ALA CA C 5.739 -7.686 -0.415 1.00 . A A . 109 ALA CA 1 1
30 47488 1 1 109 ALA CB C 7.159 -8.256 -0.401 1.00 . A A . 109 ALA CB 1 1
30 47489 1 1 109 ALA H H 5.772 -7.846 1.731 1.00 . A A . 109 ALA H 1 1
30 47490 1 1 109 ALA HA H 5.735 -6.751 -0.948 1.00 . A A . 109 ALA HA 1 1
30 47491 1 1 109 ALA HB1 H 7.626 -8.085 -1.360 1.00 . A A . 109 ALA HB1 1 1
30 47492 1 1 109 ALA HB2 H 7.119 -9.317 -0.203 1.00 . A A . 109 ALA HB2 1 1
30 47493 1 1 109 ALA HB3 H 7.736 -7.767 0.371 1.00 . A A . 109 ALA HB3 1 1
30 47494 1 1 109 ALA N N 5.278 -7.467 0.986 1.00 . A A . 109 ALA N 1 1
30 47495 1 1 109 ALA O O 4.665 -9.804 -0.714 1.00 . A A . 109 ALA O 1 1
30 47496 1 1 110 ILE C C 3.979 -9.743 -4.106 1.00 . A A . 110 ILE C 1 1
30 47497 1 1 110 ILE CA C 3.247 -9.153 -2.900 1.00 . A A . 110 ILE CA 1 1
30 47498 1 1 110 ILE CB C 2.039 -8.359 -3.382 1.00 . A A . 110 ILE CB 1 1
30 47499 1 1 110 ILE CD1 C 1.690 -6.678 -5.179 1.00 . A A . 110 ILE CD1 1 1
30 47500 1 1 110 ILE CG1 C 2.532 -7.044 -3.970 1.00 . A A . 110 ILE CG1 1 1
30 47501 1 1 110 ILE CG2 C 1.105 -8.076 -2.204 1.00 . A A . 110 ILE CG2 1 1
30 47502 1 1 110 ILE H H 4.291 -7.312 -2.490 1.00 . A A . 110 ILE H 1 1
30 47503 1 1 110 ILE HA H 2.924 -9.945 -2.244 1.00 . A A . 110 ILE HA 1 1
30 47504 1 1 110 ILE HB H 1.511 -8.922 -4.138 1.00 . A A . 110 ILE HB 1 1
30 47505 1 1 110 ILE HD11 H 1.707 -7.495 -5.884 1.00 . A A . 110 ILE HD11 1 1
30 47506 1 1 110 ILE HD12 H 2.098 -5.792 -5.641 1.00 . A A . 110 ILE HD12 1 1
30 47507 1 1 110 ILE HD13 H 0.676 -6.491 -4.864 1.00 . A A . 110 ILE HD13 1 1
30 47508 1 1 110 ILE HG12 H 2.455 -6.264 -3.227 1.00 . A A . 110 ILE HG12 1 1
30 47509 1 1 110 ILE HG13 H 3.562 -7.154 -4.275 1.00 . A A . 110 ILE HG13 1 1
30 47510 1 1 110 ILE HG21 H 0.084 -8.050 -2.553 1.00 . A A . 110 ILE HG21 1 1
30 47511 1 1 110 ILE HG22 H 1.360 -7.122 -1.765 1.00 . A A . 110 ILE HG22 1 1
30 47512 1 1 110 ILE HG23 H 1.213 -8.853 -1.463 1.00 . A A . 110 ILE HG23 1 1
30 47513 1 1 110 ILE N N 4.167 -8.239 -2.173 1.00 . A A . 110 ILE N 1 1
30 47514 1 1 110 ILE O O 5.048 -9.298 -4.473 1.00 . A A . 110 ILE O 1 1
30 47515 1 1 111 SER C C 3.077 -11.519 -7.042 1.00 . A A . 111 SER C 1 1
30 47516 1 1 111 SER CA C 4.086 -11.360 -5.903 1.00 . A A . 111 SER CA 1 1
30 47517 1 1 111 SER CB C 4.645 -12.730 -5.514 1.00 . A A . 111 SER CB 1 1
30 47518 1 1 111 SER H H 2.552 -11.085 -4.405 1.00 . A A . 111 SER H 1 1
30 47519 1 1 111 SER HA H 4.895 -10.723 -6.229 1.00 . A A . 111 SER HA 1 1
30 47520 1 1 111 SER HB2 H 5.701 -12.649 -5.324 1.00 . A A . 111 SER HB2 1 1
30 47521 1 1 111 SER HB3 H 4.146 -13.079 -4.621 1.00 . A A . 111 SER HB3 1 1
30 47522 1 1 111 SER HG H 5.262 -13.750 -7.052 1.00 . A A . 111 SER HG 1 1
30 47523 1 1 111 SER N N 3.416 -10.742 -4.721 1.00 . A A . 111 SER N 1 1
30 47524 1 1 111 SER O O 1.883 -11.567 -6.824 1.00 . A A . 111 SER O 1 1
30 47525 1 1 111 SER OG O 4.432 -13.646 -6.580 1.00 . A A . 111 SER OG 1 1
30 47526 1 1 112 PHE C C 3.108 -12.883 -10.312 1.00 . A A . 112 PHE C 1 1
30 47527 1 1 112 PHE CA C 2.617 -11.749 -9.408 1.00 . A A . 112 PHE CA 1 1
30 47528 1 1 112 PHE CB C 2.582 -10.439 -10.201 1.00 . A A . 112 PHE CB 1 1
30 47529 1 1 112 PHE CD1 C 0.323 -9.647 -9.414 1.00 . A A . 112 PHE CD1 1 1
30 47530 1 1 112 PHE CD2 C 2.278 -8.316 -8.881 1.00 . A A . 112 PHE CD2 1 1
30 47531 1 1 112 PHE CE1 C -0.489 -8.723 -8.745 1.00 . A A . 112 PHE CE1 1 1
30 47532 1 1 112 PHE CE2 C 1.467 -7.393 -8.211 1.00 . A A . 112 PHE CE2 1 1
30 47533 1 1 112 PHE CG C 1.706 -9.443 -9.481 1.00 . A A . 112 PHE CG 1 1
30 47534 1 1 112 PHE CZ C 0.082 -7.595 -8.143 1.00 . A A . 112 PHE CZ 1 1
30 47535 1 1 112 PHE H H 4.514 -11.553 -8.415 1.00 . A A . 112 PHE H 1 1
30 47536 1 1 112 PHE HA H 1.625 -11.982 -9.042 1.00 . A A . 112 PHE HA 1 1
30 47537 1 1 112 PHE HB2 H 3.585 -10.042 -10.287 1.00 . A A . 112 PHE HB2 1 1
30 47538 1 1 112 PHE HB3 H 2.185 -10.624 -11.186 1.00 . A A . 112 PHE HB3 1 1
30 47539 1 1 112 PHE HD1 H -0.118 -10.516 -9.878 1.00 . A A . 112 PHE HD1 1 1
30 47540 1 1 112 PHE HD2 H 3.345 -8.159 -8.932 1.00 . A A . 112 PHE HD2 1 1
30 47541 1 1 112 PHE HE1 H -1.556 -8.880 -8.694 1.00 . A A . 112 PHE HE1 1 1
30 47542 1 1 112 PHE HE2 H 1.908 -6.522 -7.746 1.00 . A A . 112 PHE HE2 1 1
30 47543 1 1 112 PHE HZ H -0.543 -6.884 -7.627 1.00 . A A . 112 PHE HZ 1 1
30 47544 1 1 112 PHE N N 3.548 -11.597 -8.258 1.00 . A A . 112 PHE N 1 1
30 47545 1 1 112 PHE O O 4.180 -12.817 -10.880 1.00 . A A . 112 PHE O 1 1
30 47546 1 1 113 ASN C C 2.836 -14.584 -12.773 1.00 . A A . 113 ASN C 1 1
30 47547 1 1 113 ASN CA C 2.754 -15.056 -11.321 1.00 . A A . 113 ASN CA 1 1
30 47548 1 1 113 ASN CB C 1.732 -16.190 -11.210 1.00 . A A . 113 ASN CB 1 1
30 47549 1 1 113 ASN CG C 0.401 -15.740 -11.810 1.00 . A A . 113 ASN CG 1 1
30 47550 1 1 113 ASN H H 1.469 -13.955 -9.987 1.00 . A A . 113 ASN H 1 1
30 47551 1 1 113 ASN HA H 3.722 -15.412 -11.002 1.00 . A A . 113 ASN HA 1 1
30 47552 1 1 113 ASN HB2 H 2.094 -17.056 -11.746 1.00 . A A . 113 ASN HB2 1 1
30 47553 1 1 113 ASN HB3 H 1.585 -16.445 -10.171 1.00 . A A . 113 ASN HB3 1 1
30 47554 1 1 113 ASN HD21 H -0.588 -15.925 -10.099 1.00 . A A . 113 ASN HD21 1 1
30 47555 1 1 113 ASN HD22 H -1.512 -15.395 -11.418 1.00 . A A . 113 ASN HD22 1 1
30 47556 1 1 113 ASN N N 2.330 -13.921 -10.452 1.00 . A A . 113 ASN N 1 1
30 47557 1 1 113 ASN ND2 N -0.654 -15.681 -11.046 1.00 . A A . 113 ASN ND2 1 1
30 47558 1 1 113 ASN O O 2.921 -13.385 -12.982 1.00 . A A . 113 ASN O 1 1
30 47559 1 1 113 ASN OXT O 2.814 -15.430 -13.653 1.00 . A A . 113 ASN OXT 1 1
30 47560 1 1 113 ASN OD1 O 0.321 -15.438 -12.984 1.00 . A A . 113 ASN OD1 1 1
30 47561 2 2 1 CHR C1 C 1.778 8.960 0.211 1.00 . B A . 114 CHR C1 1 1
30 47562 2 2 1 CHR C10 C 3.804 8.263 1.346 1.00 . B A . 114 CHR C10 1 1
30 47563 2 2 1 CHR C11 C 2.597 8.229 2.307 1.00 . B A . 114 CHR C11 1 1
30 47564 2 2 1 CHR C12 C 1.466 8.824 1.497 1.00 . B A . 114 CHR C12 1 1
30 47565 2 2 1 CHR C13 C 5.651 9.152 2.704 1.00 . B A . 114 CHR C13 1 1
30 47566 2 2 1 CHR C14 C 6.257 10.505 3.079 1.00 . B A . 114 CHR C14 1 1
30 47567 2 2 1 CHR C15 C 7.057 11.048 1.894 1.00 . B A . 114 CHR C15 1 1
30 47568 2 2 1 CHR C16 C 8.157 10.052 1.522 1.00 . B A . 114 CHR C16 1 1
30 47569 2 2 1 CHR C17 C 7.525 8.701 1.175 1.00 . B A . 114 CHR C17 1 1
30 47570 2 2 1 CHR C18 C 8.627 7.660 0.968 1.00 . B A . 114 CHR C18 1 1
30 47571 2 2 1 CHR C19 C 4.645 11.517 4.821 1.00 . B A . 114 CHR C19 1 1
30 47572 2 2 1 CHR C2 C 0.973 9.480 -0.860 1.00 . B A . 114 CHR C2 1 1
30 47573 2 2 1 CHR C20 C 3.209 6.457 3.513 1.00 . B A . 114 CHR C20 1 1
30 47574 2 2 1 CHR C21 C 3.756 5.115 3.266 1.00 . B A . 114 CHR C21 1 1
30 47575 2 2 1 CHR C22 C 5.115 4.874 3.507 1.00 . B A . 114 CHR C22 1 1
30 47576 2 2 1 CHR C23 C 5.676 3.632 3.195 1.00 . B A . 114 CHR C23 1 1
30 47577 2 2 1 CHR C24 C 4.878 2.624 2.640 1.00 . B A . 114 CHR C24 1 1
30 47578 2 2 1 CHR C25 C 3.518 2.857 2.400 1.00 . B A . 114 CHR C25 1 1
30 47579 2 2 1 CHR C26 C 2.951 4.101 2.717 1.00 . B A . 114 CHR C26 1 1
30 47580 2 2 1 CHR C27 C 1.586 4.325 2.476 1.00 . B A . 114 CHR C27 1 1
30 47581 2 2 1 CHR C28 C 0.798 3.314 1.913 1.00 . B A . 114 CHR C28 1 1
30 47582 2 2 1 CHR C29 C 1.370 2.078 1.591 1.00 . B A . 114 CHR C29 1 1
30 47583 2 2 1 CHR C3 C 0.535 9.875 -1.888 1.00 . B A . 114 CHR C3 1 1
30 47584 2 2 1 CHR C30 C 2.728 1.850 1.838 1.00 . B A . 114 CHR C30 1 1
30 47585 2 2 1 CHR C31 C -0.864 4.778 1.044 1.00 . B A . 114 CHR C31 1 1
30 47586 2 2 1 CHR C32 C 3.348 0.510 1.487 1.00 . B A . 114 CHR C32 1 1
30 47587 2 2 1 CHR C33 C -0.396 11.606 -3.540 1.00 . B A . 114 CHR C33 1 1
30 47588 2 2 1 CHR C34 C 0.224 13.021 -5.090 1.00 . B A . 114 CHR C34 1 1
30 47589 2 2 1 CHR C35 C 0.391 12.755 -2.925 1.00 . B A . 114 CHR C35 1 1
30 47590 2 2 1 CHR C4 C 0.313 10.288 -3.287 1.00 . B A . 114 CHR C4 1 1
30 47591 2 2 1 CHR C5 C 1.541 9.931 -4.119 1.00 . B A . 114 CHR C5 1 1
30 47592 2 2 1 CHR C6 C 2.559 9.266 -3.271 1.00 . B A . 114 CHR C6 1 1
30 47593 2 2 1 CHR C7 C 3.206 8.771 -2.397 1.00 . B A . 114 CHR C7 1 1
30 47594 2 2 1 CHR C8 C 3.776 8.273 -1.164 1.00 . B A . 114 CHR C8 1 1
30 47595 2 2 1 CHR C9 C 3.147 8.496 0.007 1.00 . B A . 114 CHR C9 1 1
30 47596 2 2 1 CHR H10 H 4.326 7.318 1.355 1.00 . B A . 114 CHR H10 1 1
30 47597 2 2 1 CHR H11 H 2.790 8.819 3.191 1.00 . B A . 114 CHR H11 1 1
30 47598 2 2 1 CHR H12 H 0.520 9.104 1.911 1.00 . B A . 114 CHR H12 1 1
30 47599 2 2 1 CHR H13 H 5.181 8.716 3.574 1.00 . B A . 114 CHR H13 1 1
30 47600 2 2 1 CHR H14 H 6.911 10.382 3.928 1.00 . B A . 114 CHR H14 1 1
30 47601 2 2 1 CHR H15 H 6.400 11.190 1.050 1.00 . B A . 114 CHR H15 1 1
30 47602 2 2 1 CHR H16 H 8.705 10.421 0.668 1.00 . B A . 114 CHR H16 1 1
30 47603 2 2 1 CHR H17 H 6.944 8.797 0.270 1.00 . B A . 114 CHR H17 1 1
30 47604 2 2 1 CHR H181 H 9.410 7.816 1.694 1.00 . B A . 114 CHR H181 1 1
30 47605 2 2 1 CHR H182 H 9.033 7.761 -0.027 1.00 . B A . 114 CHR H182 1 1
30 47606 2 2 1 CHR H183 H 8.213 6.670 1.089 1.00 . B A . 114 CHR H183 1 1
30 47607 2 2 1 CHR H191 H 4.899 10.605 5.339 1.00 . B A . 114 CHR H191 1 1
30 47608 2 2 1 CHR H192 H 3.572 11.633 4.800 1.00 . B A . 114 CHR H192 1 1
30 47609 2 2 1 CHR H193 H 5.087 12.358 5.336 1.00 . B A . 114 CHR H193 1 1
30 47610 2 2 1 CHR H23 H 6.722 3.450 3.382 1.00 . B A . 114 CHR H23 1 1
30 47611 2 2 1 CHR H24 H 5.313 1.665 2.395 1.00 . B A . 114 CHR H24 1 1
30 47612 2 2 1 CHR H27 H 1.132 5.262 2.753 1.00 . B A . 114 CHR H27 1 1
30 47613 2 2 1 CHR H29 H 0.766 1.304 1.144 1.00 . B A . 114 CHR H29 1 1
30 47614 2 2 1 CHR H311 H -0.283 4.885 0.139 1.00 . B A . 114 CHR H311 1 1
30 47615 2 2 1 CHR H312 H -0.633 5.589 1.718 1.00 . B A . 114 CHR H312 1 1
30 47616 2 2 1 CHR H313 H -1.915 4.802 0.800 1.00 . B A . 114 CHR H313 1 1
30 47617 2 2 1 CHR H321 H 4.115 0.653 0.740 1.00 . B A . 114 CHR H321 1 1
30 47618 2 2 1 CHR H322 H 2.586 -0.147 1.098 1.00 . B A . 114 CHR H322 1 1
30 47619 2 2 1 CHR H323 H 3.783 0.073 2.372 1.00 . B A . 114 CHR H323 1 1
30 47620 2 2 1 CHR H33 H -1.397 11.579 -3.133 1.00 . B A . 114 CHR H33 1 1
30 47621 2 2 1 CHR H351 H -0.221 13.292 -2.214 1.00 . B A . 114 CHR H351 1 1
30 47622 2 2 1 CHR H352 H 1.283 12.381 -2.443 1.00 . B A . 114 CHR H352 1 1
30 47623 2 2 1 CHR H5 H 1.888 10.636 -4.879 1.00 . B A . 114 CHR H5 1 1
30 47624 2 2 1 CHR H8 H 4.692 7.716 -1.182 1.00 . B A . 114 CHR H8 1 1
30 47625 2 2 1 CHR HO4 H 7.043 12.745 2.843 1.00 . B A . 114 CHR HO4 1 1
30 47626 2 2 1 CHR HO5 H 9.252 10.764 2.962 1.00 . B A . 114 CHR HO5 1 1
30 47627 2 2 1 CHR HO9 H 6.439 6.279 3.366 1.00 . B A . 114 CHR HO9 1 1
30 47628 2 2 1 CHR N1 N 5.166 11.459 3.426 1.00 . B A . 114 CHR N1 1 1
30 47629 2 2 1 CHR O1 O 4.682 9.329 1.678 1.00 . B A . 114 CHR O1 1 1
30 47630 2 2 1 CHR O10 O -0.438 11.884 -4.929 1.00 . B A . 114 CHR O10 1 1
30 47631 2 2 1 CHR O11 O 0.359 13.519 -6.191 1.00 . B A . 114 CHR O11 1 1
30 47632 2 2 1 CHR O12 O 0.737 13.598 -4.011 1.00 . B A . 114 CHR O12 1 1
30 47633 2 2 1 CHR O2 O 0.264 9.263 -4.320 1.00 . B A . 114 CHR O2 1 1
30 47634 2 2 1 CHR O3 O 6.678 8.288 2.239 1.00 . B A . 114 CHR O3 1 1
30 47635 2 2 1 CHR O4 O 7.647 12.291 2.250 1.00 . B A . 114 CHR O4 1 1
30 47636 2 2 1 CHR O5 O 9.042 9.891 2.621 1.00 . B A . 114 CHR O5 1 1
30 47637 2 2 1 CHR O6 O 2.315 6.884 2.645 1.00 . B A . 114 CHR O6 1 1
30 47638 2 2 1 CHR O7 O 3.561 7.131 4.461 1.00 . B A . 114 CHR O7 1 1
30 47639 2 2 1 CHR O8 O -0.549 3.542 1.666 1.00 . B A . 114 CHR O8 1 1
30 47640 2 2 1 CHR O9 O 5.909 5.873 4.058 1.00 . B A . 114 CHR O9 1 1
31 47641 1 1 1 ALA C C 1.074 -4.081 21.076 1.00 . A A . 1 ALA C 1 1
31 47642 1 1 1 ALA CA C 0.146 -4.861 22.011 1.00 . A A . 1 ALA CA 1 1
31 47643 1 1 1 ALA CB C -1.307 -4.642 21.586 1.00 . A A . 1 ALA CB 1 1
31 47644 1 1 1 ALA H1 H -0.136 -5.037 24.066 1.00 . A A . 1 ALA H1 1 1
31 47645 1 1 1 ALA H2 H -0.083 -3.432 23.508 1.00 . A A . 1 ALA H2 1 1
31 47646 1 1 1 ALA H3 H 1.348 -4.341 23.629 1.00 . A A . 1 ALA H3 1 1
31 47647 1 1 1 ALA HA H 0.383 -5.914 21.955 1.00 . A A . 1 ALA HA 1 1
31 47648 1 1 1 ALA HB1 H -1.505 -5.194 20.680 1.00 . A A . 1 ALA HB1 1 1
31 47649 1 1 1 ALA HB2 H -1.475 -3.590 21.411 1.00 . A A . 1 ALA HB2 1 1
31 47650 1 1 1 ALA HB3 H -1.966 -4.986 22.369 1.00 . A A . 1 ALA HB3 1 1
31 47651 1 1 1 ALA N N 0.333 -4.382 23.409 1.00 . A A . 1 ALA N 1 1
31 47652 1 1 1 ALA O O 1.436 -2.953 21.346 1.00 . A A . 1 ALA O 1 1
31 47653 1 1 2 ALA C C 1.689 -3.864 17.660 1.00 . A A . 2 ALA C 1 1
31 47654 1 1 2 ALA CA C 2.365 -3.965 19.031 1.00 . A A . 2 ALA CA 1 1
31 47655 1 1 2 ALA CB C 3.676 -4.744 18.898 1.00 . A A . 2 ALA CB 1 1
31 47656 1 1 2 ALA H H 1.159 -5.584 19.782 1.00 . A A . 2 ALA H 1 1
31 47657 1 1 2 ALA HA H 2.573 -2.973 19.404 1.00 . A A . 2 ALA HA 1 1
31 47658 1 1 2 ALA HB1 H 4.059 -4.635 17.894 1.00 . A A . 2 ALA HB1 1 1
31 47659 1 1 2 ALA HB2 H 3.497 -5.788 19.104 1.00 . A A . 2 ALA HB2 1 1
31 47660 1 1 2 ALA HB3 H 4.398 -4.357 19.602 1.00 . A A . 2 ALA HB3 1 1
31 47661 1 1 2 ALA N N 1.463 -4.674 19.981 1.00 . A A . 2 ALA N 1 1
31 47662 1 1 2 ALA O O 0.922 -4.729 17.285 1.00 . A A . 2 ALA O 1 1
31 47663 1 1 3 PRO C C 1.797 -3.707 14.661 1.00 . A A . 3 PRO C 1 1
31 47664 1 1 3 PRO CA C 1.435 -2.566 15.612 1.00 . A A . 3 PRO CA 1 1
31 47665 1 1 3 PRO CB C 2.083 -1.259 15.141 1.00 . A A . 3 PRO CB 1 1
31 47666 1 1 3 PRO CD C 2.934 -1.773 17.425 1.00 . A A . 3 PRO CD 1 1
31 47667 1 1 3 PRO CG C 2.996 -0.751 16.279 1.00 . A A . 3 PRO CG 1 1
31 47668 1 1 3 PRO HA H 0.361 -2.441 15.667 1.00 . A A . 3 PRO HA 1 1
31 47669 1 1 3 PRO HB2 H 2.673 -1.441 14.252 1.00 . A A . 3 PRO HB2 1 1
31 47670 1 1 3 PRO HB3 H 1.321 -0.523 14.932 1.00 . A A . 3 PRO HB3 1 1
31 47671 1 1 3 PRO HD2 H 3.912 -2.197 17.602 1.00 . A A . 3 PRO HD2 1 1
31 47672 1 1 3 PRO HD3 H 2.553 -1.311 18.321 1.00 . A A . 3 PRO HD3 1 1
31 47673 1 1 3 PRO HG2 H 4.009 -0.663 15.917 1.00 . A A . 3 PRO HG2 1 1
31 47674 1 1 3 PRO HG3 H 2.643 0.206 16.627 1.00 . A A . 3 PRO HG3 1 1
31 47675 1 1 3 PRO N N 2.000 -2.808 16.951 1.00 . A A . 3 PRO N 1 1
31 47676 1 1 3 PRO O O 2.750 -4.432 14.866 1.00 . A A . 3 PRO O 1 1
31 47677 1 1 4 THR C C 0.267 -4.813 11.504 1.00 . A A . 4 THR C 1 1
31 47678 1 1 4 THR CA C 1.317 -4.919 12.613 1.00 . A A . 4 THR CA 1 1
31 47679 1 1 4 THR CB C 1.270 -6.303 13.281 1.00 . A A . 4 THR CB 1 1
31 47680 1 1 4 THR CG2 C 0.241 -6.308 14.411 1.00 . A A . 4 THR CG2 1 1
31 47681 1 1 4 THR H H 0.292 -3.236 13.477 1.00 . A A . 4 THR H 1 1
31 47682 1 1 4 THR HA H 2.297 -4.761 12.187 1.00 . A A . 4 THR HA 1 1
31 47683 1 1 4 THR HB H 2.242 -6.534 13.690 1.00 . A A . 4 THR HB 1 1
31 47684 1 1 4 THR HG1 H 0.897 -8.141 12.765 1.00 . A A . 4 THR HG1 1 1
31 47685 1 1 4 THR HG21 H 0.002 -7.330 14.671 1.00 . A A . 4 THR HG21 1 1
31 47686 1 1 4 THR HG22 H -0.652 -5.801 14.085 1.00 . A A . 4 THR HG22 1 1
31 47687 1 1 4 THR HG23 H 0.653 -5.805 15.272 1.00 . A A . 4 THR HG23 1 1
31 47688 1 1 4 THR N N 1.043 -3.850 13.613 1.00 . A A . 4 THR N 1 1
31 47689 1 1 4 THR O O -0.467 -3.846 11.435 1.00 . A A . 4 THR O 1 1
31 47690 1 1 4 THR OG1 O 0.921 -7.290 12.322 1.00 . A A . 4 THR OG1 1 1
31 47691 1 1 5 ALA C C -0.990 -7.006 8.843 1.00 . A A . 5 ALA C 1 1
31 47692 1 1 5 ALA CA C -0.817 -5.677 9.535 1.00 . A A . 5 ALA CA 1 1
31 47693 1 1 5 ALA CB C -0.370 -4.616 8.535 1.00 . A A . 5 ALA CB 1 1
31 47694 1 1 5 ALA H H 0.784 -6.543 10.684 1.00 . A A . 5 ALA H 1 1
31 47695 1 1 5 ALA HA H -1.765 -5.405 9.937 1.00 . A A . 5 ALA HA 1 1
31 47696 1 1 5 ALA HB1 H -1.009 -4.649 7.667 1.00 . A A . 5 ALA HB1 1 1
31 47697 1 1 5 ALA HB2 H 0.652 -4.809 8.242 1.00 . A A . 5 ALA HB2 1 1
31 47698 1 1 5 ALA HB3 H -0.436 -3.642 8.996 1.00 . A A . 5 ALA HB3 1 1
31 47699 1 1 5 ALA N N 0.187 -5.773 10.628 1.00 . A A . 5 ALA N 1 1
31 47700 1 1 5 ALA O O -0.042 -7.689 8.507 1.00 . A A . 5 ALA O 1 1
31 47701 1 1 6 THR C C -2.850 -8.435 6.517 1.00 . A A . 6 THR C 1 1
31 47702 1 1 6 THR CA C -2.484 -8.667 7.965 1.00 . A A . 6 THR CA 1 1
31 47703 1 1 6 THR CB C -3.627 -9.373 8.666 1.00 . A A . 6 THR CB 1 1
31 47704 1 1 6 THR CG2 C -3.051 -10.107 9.854 1.00 . A A . 6 THR CG2 1 1
31 47705 1 1 6 THR H H -2.957 -6.793 8.924 1.00 . A A . 6 THR H 1 1
31 47706 1 1 6 THR HA H -1.600 -9.285 8.016 1.00 . A A . 6 THR HA 1 1
31 47707 1 1 6 THR HB H -4.089 -10.081 7.996 1.00 . A A . 6 THR HB 1 1
31 47708 1 1 6 THR HG1 H -5.038 -8.782 9.867 1.00 . A A . 6 THR HG1 1 1
31 47709 1 1 6 THR HG21 H -3.743 -10.864 10.176 1.00 . A A . 6 THR HG21 1 1
31 47710 1 1 6 THR HG22 H -2.876 -9.402 10.652 1.00 . A A . 6 THR HG22 1 1
31 47711 1 1 6 THR HG23 H -2.117 -10.564 9.563 1.00 . A A . 6 THR HG23 1 1
31 47712 1 1 6 THR N N -2.217 -7.375 8.635 1.00 . A A . 6 THR N 1 1
31 47713 1 1 6 THR O O -3.941 -8.035 6.180 1.00 . A A . 6 THR O 1 1
31 47714 1 1 6 THR OG1 O -4.585 -8.420 9.102 1.00 . A A . 6 THR OG1 1 1
31 47715 1 1 7 VAL C C -2.055 -9.855 3.466 1.00 . A A . 7 VAL C 1 1
31 47716 1 1 7 VAL CA C -2.191 -8.523 4.212 1.00 . A A . 7 VAL CA 1 1
31 47717 1 1 7 VAL CB C -1.202 -7.505 3.660 1.00 . A A . 7 VAL CB 1 1
31 47718 1 1 7 VAL CG1 C -1.662 -7.041 2.278 1.00 . A A . 7 VAL CG1 1 1
31 47719 1 1 7 VAL CG2 C -1.129 -6.306 4.606 1.00 . A A . 7 VAL CG2 1 1
31 47720 1 1 7 VAL H H -1.072 -9.037 5.993 1.00 . A A . 7 VAL H 1 1
31 47721 1 1 7 VAL HA H -3.188 -8.150 4.079 1.00 . A A . 7 VAL HA 1 1
31 47722 1 1 7 VAL HB H -0.234 -7.958 3.580 1.00 . A A . 7 VAL HB 1 1
31 47723 1 1 7 VAL HG11 H -1.321 -6.032 2.105 1.00 . A A . 7 VAL HG11 1 1
31 47724 1 1 7 VAL HG12 H -2.740 -7.071 2.230 1.00 . A A . 7 VAL HG12 1 1
31 47725 1 1 7 VAL HG13 H -1.250 -7.695 1.524 1.00 . A A . 7 VAL HG13 1 1
31 47726 1 1 7 VAL HG21 H -0.358 -6.478 5.345 1.00 . A A . 7 VAL HG21 1 1
31 47727 1 1 7 VAL HG22 H -2.080 -6.181 5.103 1.00 . A A . 7 VAL HG22 1 1
31 47728 1 1 7 VAL HG23 H -0.896 -5.415 4.044 1.00 . A A . 7 VAL HG23 1 1
31 47729 1 1 7 VAL N N -1.935 -8.711 5.666 1.00 . A A . 7 VAL N 1 1
31 47730 1 1 7 VAL O O -1.038 -10.518 3.527 1.00 . A A . 7 VAL O 1 1
31 47731 1 1 8 THR C C -4.318 -11.586 1.128 1.00 . A A . 8 THR C 1 1
31 47732 1 1 8 THR CA C -3.063 -11.528 2.013 1.00 . A A . 8 THR CA 1 1
31 47733 1 1 8 THR CB C -3.036 -12.686 3.027 1.00 . A A . 8 THR CB 1 1
31 47734 1 1 8 THR CG2 C -3.959 -13.819 2.584 1.00 . A A . 8 THR CG2 1 1
31 47735 1 1 8 THR H H -3.895 -9.695 2.747 1.00 . A A . 8 THR H 1 1
31 47736 1 1 8 THR HA H -2.183 -11.573 1.393 1.00 . A A . 8 THR HA 1 1
31 47737 1 1 8 THR HB H -3.360 -12.321 3.991 1.00 . A A . 8 THR HB 1 1
31 47738 1 1 8 THR HG1 H -1.489 -13.620 2.312 1.00 . A A . 8 THR HG1 1 1
31 47739 1 1 8 THR HG21 H -3.996 -14.571 3.354 1.00 . A A . 8 THR HG21 1 1
31 47740 1 1 8 THR HG22 H -3.582 -14.251 1.672 1.00 . A A . 8 THR HG22 1 1
31 47741 1 1 8 THR HG23 H -4.950 -13.425 2.414 1.00 . A A . 8 THR HG23 1 1
31 47742 1 1 8 THR N N -3.089 -10.246 2.768 1.00 . A A . 8 THR N 1 1
31 47743 1 1 8 THR O O -5.343 -11.038 1.481 1.00 . A A . 8 THR O 1 1
31 47744 1 1 8 THR OG1 O -1.709 -13.179 3.136 1.00 . A A . 8 THR OG1 1 1
31 47745 1 1 9 PRO C C -1.994 -11.876 -0.960 1.00 . A A . 9 PRO C 1 1
31 47746 1 1 9 PRO CA C -2.971 -12.918 -0.424 1.00 . A A . 9 PRO CA 1 1
31 47747 1 1 9 PRO CB C -3.415 -13.861 -1.555 1.00 . A A . 9 PRO CB 1 1
31 47748 1 1 9 PRO CD C -5.326 -12.412 -0.921 1.00 . A A . 9 PRO CD 1 1
31 47749 1 1 9 PRO CG C -4.900 -13.551 -1.857 1.00 . A A . 9 PRO CG 1 1
31 47750 1 1 9 PRO HA H -2.532 -13.480 0.381 1.00 . A A . 9 PRO HA 1 1
31 47751 1 1 9 PRO HB2 H -2.818 -13.687 -2.440 1.00 . A A . 9 PRO HB2 1 1
31 47752 1 1 9 PRO HB3 H -3.317 -14.888 -1.239 1.00 . A A . 9 PRO HB3 1 1
31 47753 1 1 9 PRO HD2 H -5.467 -11.506 -1.485 1.00 . A A . 9 PRO HD2 1 1
31 47754 1 1 9 PRO HD3 H -6.217 -12.673 -0.384 1.00 . A A . 9 PRO HD3 1 1
31 47755 1 1 9 PRO HG2 H -5.009 -13.244 -2.888 1.00 . A A . 9 PRO HG2 1 1
31 47756 1 1 9 PRO HG3 H -5.506 -14.423 -1.665 1.00 . A A . 9 PRO HG3 1 1
31 47757 1 1 9 PRO N N -4.206 -12.256 0.007 1.00 . A A . 9 PRO N 1 1
31 47758 1 1 9 PRO O O -2.381 -10.844 -1.469 1.00 . A A . 9 PRO O 1 1
31 47759 1 1 10 SER C C 0.713 -11.576 -2.761 1.00 . A A . 10 SER C 1 1
31 47760 1 1 10 SER CA C 0.284 -11.184 -1.345 1.00 . A A . 10 SER CA 1 1
31 47761 1 1 10 SER CB C 1.500 -11.209 -0.420 1.00 . A A . 10 SER CB 1 1
31 47762 1 1 10 SER H H -0.463 -12.984 -0.433 1.00 . A A . 10 SER H 1 1
31 47763 1 1 10 SER HA H -0.136 -10.191 -1.359 1.00 . A A . 10 SER HA 1 1
31 47764 1 1 10 SER HB2 H 2.217 -10.473 -0.745 1.00 . A A . 10 SER HB2 1 1
31 47765 1 1 10 SER HB3 H 1.188 -10.981 0.590 1.00 . A A . 10 SER HB3 1 1
31 47766 1 1 10 SER HG H 2.077 -12.867 0.420 1.00 . A A . 10 SER HG 1 1
31 47767 1 1 10 SER N N -0.735 -12.146 -0.847 1.00 . A A . 10 SER N 1 1
31 47768 1 1 10 SER O O 1.221 -10.765 -3.506 1.00 . A A . 10 SER O 1 1
31 47769 1 1 10 SER OG O 2.100 -12.497 -0.466 1.00 . A A . 10 SER OG 1 1
31 47770 1 1 11 SER C C -0.217 -14.012 -5.180 1.00 . A A . 11 SER C 1 1
31 47771 1 1 11 SER CA C 0.925 -13.247 -4.504 1.00 . A A . 11 SER CA 1 1
31 47772 1 1 11 SER CB C 2.151 -14.155 -4.400 1.00 . A A . 11 SER CB 1 1
31 47773 1 1 11 SER H H 0.105 -13.452 -2.522 1.00 . A A . 11 SER H 1 1
31 47774 1 1 11 SER HA H 1.173 -12.381 -5.097 1.00 . A A . 11 SER HA 1 1
31 47775 1 1 11 SER HB2 H 1.837 -15.164 -4.190 1.00 . A A . 11 SER HB2 1 1
31 47776 1 1 11 SER HB3 H 2.691 -14.137 -5.338 1.00 . A A . 11 SER HB3 1 1
31 47777 1 1 11 SER HG H 2.891 -14.300 -2.607 1.00 . A A . 11 SER HG 1 1
31 47778 1 1 11 SER N N 0.516 -12.812 -3.137 1.00 . A A . 11 SER N 1 1
31 47779 1 1 11 SER O O -1.091 -14.550 -4.529 1.00 . A A . 11 SER O 1 1
31 47780 1 1 11 SER OG O 2.986 -13.696 -3.346 1.00 . A A . 11 SER OG 1 1
31 47781 1 1 12 GLY C C -2.533 -13.887 -7.272 1.00 . A A . 12 GLY C 1 1
31 47782 1 1 12 GLY CA C -1.297 -14.780 -7.218 1.00 . A A . 12 GLY CA 1 1
31 47783 1 1 12 GLY H H 0.500 -13.609 -6.985 1.00 . A A . 12 GLY H 1 1
31 47784 1 1 12 GLY HA2 H -0.967 -15.006 -8.222 1.00 . A A . 12 GLY HA2 1 1
31 47785 1 1 12 GLY HA3 H -1.540 -15.695 -6.699 1.00 . A A . 12 GLY HA3 1 1
31 47786 1 1 12 GLY N N -0.213 -14.058 -6.485 1.00 . A A . 12 GLY N 1 1
31 47787 1 1 12 GLY O O -3.654 -14.338 -7.148 1.00 . A A . 12 GLY O 1 1
31 47788 1 1 13 LEU C C -3.887 -11.423 -8.879 1.00 . A A . 13 LEU C 1 1
31 47789 1 1 13 LEU CA C -3.432 -11.651 -7.464 1.00 . A A . 13 LEU CA 1 1
31 47790 1 1 13 LEU CB C -2.868 -10.362 -6.906 1.00 . A A . 13 LEU CB 1 1
31 47791 1 1 13 LEU CD1 C -2.174 -9.239 -4.836 1.00 . A A . 13 LEU CD1 1 1
31 47792 1 1 13 LEU CD2 C -3.769 -11.136 -4.752 1.00 . A A . 13 LEU CD2 1 1
31 47793 1 1 13 LEU CG C -2.543 -10.571 -5.447 1.00 . A A . 13 LEU CG 1 1
31 47794 1 1 13 LEU H H -1.410 -12.272 -7.499 1.00 . A A . 13 LEU H 1 1
31 47795 1 1 13 LEU HA H -4.233 -11.995 -6.876 1.00 . A A . 13 LEU HA 1 1
31 47796 1 1 13 LEU HB2 H -1.957 -10.115 -7.437 1.00 . A A . 13 LEU HB2 1 1
31 47797 1 1 13 LEU HB3 H -3.574 -9.565 -7.010 1.00 . A A . 13 LEU HB3 1 1
31 47798 1 1 13 LEU HD11 H -3.071 -8.654 -4.695 1.00 . A A . 13 LEU HD11 1 1
31 47799 1 1 13 LEU HD12 H -1.503 -8.719 -5.502 1.00 . A A . 13 LEU HD12 1 1
31 47800 1 1 13 LEU HD13 H -1.695 -9.403 -3.886 1.00 . A A . 13 LEU HD13 1 1
31 47801 1 1 13 LEU HD21 H -3.594 -11.168 -3.694 1.00 . A A . 13 LEU HD21 1 1
31 47802 1 1 13 LEU HD22 H -3.958 -12.133 -5.122 1.00 . A A . 13 LEU HD22 1 1
31 47803 1 1 13 LEU HD23 H -4.617 -10.504 -4.964 1.00 . A A . 13 LEU HD23 1 1
31 47804 1 1 13 LEU HG H -1.717 -11.260 -5.353 1.00 . A A . 13 LEU HG 1 1
31 47805 1 1 13 LEU N N -2.321 -12.614 -7.428 1.00 . A A . 13 LEU N 1 1
31 47806 1 1 13 LEU O O -5.056 -11.395 -9.205 1.00 . A A . 13 LEU O 1 1
31 47807 1 1 14 SER C C -3.935 -9.693 -11.320 1.00 . A A . 14 SER C 1 1
31 47808 1 1 14 SER CA C -3.190 -11.021 -11.132 1.00 . A A . 14 SER CA 1 1
31 47809 1 1 14 SER CB C -4.017 -12.168 -11.674 1.00 . A A . 14 SER CB 1 1
31 47810 1 1 14 SER H H -2.040 -11.308 -9.344 1.00 . A A . 14 SER H 1 1
31 47811 1 1 14 SER HA H -2.249 -10.979 -11.658 1.00 . A A . 14 SER HA 1 1
31 47812 1 1 14 SER HB2 H -3.355 -12.923 -12.063 1.00 . A A . 14 SER HB2 1 1
31 47813 1 1 14 SER HB3 H -4.605 -12.585 -10.869 1.00 . A A . 14 SER HB3 1 1
31 47814 1 1 14 SER HG H -4.310 -11.453 -13.460 1.00 . A A . 14 SER HG 1 1
31 47815 1 1 14 SER N N -2.938 -11.262 -9.694 1.00 . A A . 14 SER N 1 1
31 47816 1 1 14 SER O O -4.721 -9.267 -10.484 1.00 . A A . 14 SER O 1 1
31 47817 1 1 14 SER OG O -4.863 -11.698 -12.715 1.00 . A A . 14 SER OG 1 1
31 47818 1 1 15 ASP C C -5.821 -7.822 -12.550 1.00 . A A . 15 ASP C 1 1
31 47819 1 1 15 ASP CA C -4.312 -7.729 -12.691 1.00 . A A . 15 ASP CA 1 1
31 47820 1 1 15 ASP CB C -3.961 -7.282 -14.111 1.00 . A A . 15 ASP CB 1 1
31 47821 1 1 15 ASP CG C -4.587 -8.247 -15.121 1.00 . A A . 15 ASP CG 1 1
31 47822 1 1 15 ASP H H -3.026 -9.398 -13.052 1.00 . A A . 15 ASP H 1 1
31 47823 1 1 15 ASP HA H -3.950 -7.003 -11.995 1.00 . A A . 15 ASP HA 1 1
31 47824 1 1 15 ASP HB2 H -4.344 -6.286 -14.279 1.00 . A A . 15 ASP HB2 1 1
31 47825 1 1 15 ASP HB3 H -2.888 -7.282 -14.235 1.00 . A A . 15 ASP HB3 1 1
31 47826 1 1 15 ASP N N -3.668 -9.036 -12.413 1.00 . A A . 15 ASP N 1 1
31 47827 1 1 15 ASP O O -6.513 -8.322 -13.415 1.00 . A A . 15 ASP O 1 1
31 47828 1 1 15 ASP OD1 O -4.270 -9.424 -15.061 1.00 . A A . 15 ASP OD1 1 1
31 47829 1 1 15 ASP OD2 O -5.373 -7.793 -15.936 1.00 . A A . 15 ASP OD2 1 1
31 47830 1 1 16 GLY C C -8.283 -7.977 -10.021 1.00 . A A . 16 GLY C 1 1
31 47831 1 1 16 GLY CA C -7.820 -7.298 -11.318 1.00 . A A . 16 GLY CA 1 1
31 47832 1 1 16 GLY H H -5.765 -6.855 -10.821 1.00 . A A . 16 GLY H 1 1
31 47833 1 1 16 GLY HA2 H -8.173 -6.279 -11.319 1.00 . A A . 16 GLY HA2 1 1
31 47834 1 1 16 GLY HA3 H -8.260 -7.818 -12.158 1.00 . A A . 16 GLY HA3 1 1
31 47835 1 1 16 GLY N N -6.344 -7.292 -11.484 1.00 . A A . 16 GLY N 1 1
31 47836 1 1 16 GLY O O -9.470 -8.157 -9.836 1.00 . A A . 16 GLY O 1 1
31 47837 1 1 17 THR C C -7.888 -8.042 -6.718 1.00 . A A . 17 THR C 1 1
31 47838 1 1 17 THR CA C -7.971 -8.994 -7.895 1.00 . A A . 17 THR CA 1 1
31 47839 1 1 17 THR CB C -7.216 -10.269 -7.557 1.00 . A A . 17 THR CB 1 1
31 47840 1 1 17 THR CG2 C -5.807 -9.918 -7.107 1.00 . A A . 17 THR CG2 1 1
31 47841 1 1 17 THR H H -6.457 -8.239 -9.195 1.00 . A A . 17 THR H 1 1
31 47842 1 1 17 THR HA H -9.008 -9.240 -8.071 1.00 . A A . 17 THR HA 1 1
31 47843 1 1 17 THR HB H -7.170 -10.897 -8.423 1.00 . A A . 17 THR HB 1 1
31 47844 1 1 17 THR HG1 H -7.381 -11.733 -6.289 1.00 . A A . 17 THR HG1 1 1
31 47845 1 1 17 THR HG21 H -5.397 -10.747 -6.564 1.00 . A A . 17 THR HG21 1 1
31 47846 1 1 17 THR HG22 H -5.834 -9.050 -6.467 1.00 . A A . 17 THR HG22 1 1
31 47847 1 1 17 THR HG23 H -5.192 -9.712 -7.969 1.00 . A A . 17 THR HG23 1 1
31 47848 1 1 17 THR N N -7.424 -8.361 -9.103 1.00 . A A . 17 THR N 1 1
31 47849 1 1 17 THR O O -7.472 -6.895 -6.812 1.00 . A A . 17 THR O 1 1
31 47850 1 1 17 THR OG1 O -7.892 -10.951 -6.511 1.00 . A A . 17 THR OG1 1 1
31 47851 1 1 18 VAL C C -7.604 -8.459 -3.225 1.00 . A A . 18 VAL C 1 1
31 47852 1 1 18 VAL CA C -8.312 -7.728 -4.364 1.00 . A A . 18 VAL CA 1 1
31 47853 1 1 18 VAL CB C -9.767 -7.471 -3.966 1.00 . A A . 18 VAL CB 1 1
31 47854 1 1 18 VAL CG1 C -9.822 -6.483 -2.801 1.00 . A A . 18 VAL CG1 1 1
31 47855 1 1 18 VAL CG2 C -10.522 -6.894 -5.164 1.00 . A A . 18 VAL CG2 1 1
31 47856 1 1 18 VAL H H -8.614 -9.466 -5.615 1.00 . A A . 18 VAL H 1 1
31 47857 1 1 18 VAL HA H -7.821 -6.790 -4.544 1.00 . A A . 18 VAL HA 1 1
31 47858 1 1 18 VAL HB H -10.225 -8.403 -3.667 1.00 . A A . 18 VAL HB 1 1
31 47859 1 1 18 VAL HG11 H -10.713 -6.662 -2.219 1.00 . A A . 18 VAL HG11 1 1
31 47860 1 1 18 VAL HG12 H -9.841 -5.473 -3.186 1.00 . A A . 18 VAL HG12 1 1
31 47861 1 1 18 VAL HG13 H -8.951 -6.613 -2.177 1.00 . A A . 18 VAL HG13 1 1
31 47862 1 1 18 VAL HG21 H -10.470 -5.815 -5.137 1.00 . A A . 18 VAL HG21 1 1
31 47863 1 1 18 VAL HG22 H -11.554 -7.206 -5.122 1.00 . A A . 18 VAL HG22 1 1
31 47864 1 1 18 VAL HG23 H -10.074 -7.253 -6.079 1.00 . A A . 18 VAL HG23 1 1
31 47865 1 1 18 VAL N N -8.300 -8.541 -5.612 1.00 . A A . 18 VAL N 1 1
31 47866 1 1 18 VAL O O -7.760 -9.650 -3.042 1.00 . A A . 18 VAL O 1 1
31 47867 1 1 19 VAL C C -6.667 -7.755 -0.004 1.00 . A A . 19 VAL C 1 1
31 47868 1 1 19 VAL CA C -6.145 -8.381 -1.295 1.00 . A A . 19 VAL CA 1 1
31 47869 1 1 19 VAL CB C -4.639 -8.145 -1.402 1.00 . A A . 19 VAL CB 1 1
31 47870 1 1 19 VAL CG1 C -4.079 -8.957 -2.571 1.00 . A A . 19 VAL CG1 1 1
31 47871 1 1 19 VAL CG2 C -4.372 -6.657 -1.638 1.00 . A A . 19 VAL CG2 1 1
31 47872 1 1 19 VAL H H -6.745 -6.772 -2.598 1.00 . A A . 19 VAL H 1 1
31 47873 1 1 19 VAL HA H -6.351 -9.442 -1.290 1.00 . A A . 19 VAL HA 1 1
31 47874 1 1 19 VAL HB H -4.162 -8.459 -0.485 1.00 . A A . 19 VAL HB 1 1
31 47875 1 1 19 VAL HG11 H -3.006 -8.832 -2.614 1.00 . A A . 19 VAL HG11 1 1
31 47876 1 1 19 VAL HG12 H -4.520 -8.611 -3.494 1.00 . A A . 19 VAL HG12 1 1
31 47877 1 1 19 VAL HG13 H -4.313 -10.001 -2.429 1.00 . A A . 19 VAL HG13 1 1
31 47878 1 1 19 VAL HG21 H -4.750 -6.372 -2.609 1.00 . A A . 19 VAL HG21 1 1
31 47879 1 1 19 VAL HG22 H -3.308 -6.471 -1.597 1.00 . A A . 19 VAL HG22 1 1
31 47880 1 1 19 VAL HG23 H -4.867 -6.077 -0.874 1.00 . A A . 19 VAL HG23 1 1
31 47881 1 1 19 VAL N N -6.843 -7.740 -2.442 1.00 . A A . 19 VAL N 1 1
31 47882 1 1 19 VAL O O -7.135 -6.635 0.005 1.00 . A A . 19 VAL O 1 1
31 47883 1 1 20 LYS C C -5.907 -7.463 3.224 1.00 . A A . 20 LYS C 1 1
31 47884 1 1 20 LYS CA C -7.095 -7.890 2.363 1.00 . A A . 20 LYS CA 1 1
31 47885 1 1 20 LYS CB C -7.915 -8.943 3.109 1.00 . A A . 20 LYS CB 1 1
31 47886 1 1 20 LYS CD C -9.964 -9.205 4.515 1.00 . A A . 20 LYS CD 1 1
31 47887 1 1 20 LYS CE C -9.921 -8.397 5.812 1.00 . A A . 20 LYS CE 1 1
31 47888 1 1 20 LYS CG C -9.316 -8.397 3.389 1.00 . A A . 20 LYS CG 1 1
31 47889 1 1 20 LYS H H -6.214 -9.365 1.063 1.00 . A A . 20 LYS H 1 1
31 47890 1 1 20 LYS HA H -7.715 -7.030 2.153 1.00 . A A . 20 LYS HA 1 1
31 47891 1 1 20 LYS HB2 H -7.989 -9.836 2.504 1.00 . A A . 20 LYS HB2 1 1
31 47892 1 1 20 LYS HB3 H -7.431 -9.182 4.044 1.00 . A A . 20 LYS HB3 1 1
31 47893 1 1 20 LYS HD2 H -10.991 -9.421 4.258 1.00 . A A . 20 LYS HD2 1 1
31 47894 1 1 20 LYS HD3 H -9.424 -10.130 4.651 1.00 . A A . 20 LYS HD3 1 1
31 47895 1 1 20 LYS HE2 H -8.894 -8.234 6.103 1.00 . A A . 20 LYS HE2 1 1
31 47896 1 1 20 LYS HE3 H -10.406 -7.444 5.659 1.00 . A A . 20 LYS HE3 1 1
31 47897 1 1 20 LYS HG2 H -9.246 -7.360 3.682 1.00 . A A . 20 LYS HG2 1 1
31 47898 1 1 20 LYS HG3 H -9.919 -8.480 2.497 1.00 . A A . 20 LYS HG3 1 1
31 47899 1 1 20 LYS HZ1 H -10.150 -10.055 7.050 1.00 . A A . 20 LYS HZ1 1 1
31 47900 1 1 20 LYS HZ2 H -11.613 -9.319 6.601 1.00 . A A . 20 LYS HZ2 1 1
31 47901 1 1 20 LYS HZ3 H -10.615 -8.590 7.766 1.00 . A A . 20 LYS HZ3 1 1
31 47902 1 1 20 LYS N N -6.595 -8.462 1.084 1.00 . A A . 20 LYS N 1 1
31 47903 1 1 20 LYS NZ N -10.627 -9.147 6.888 1.00 . A A . 20 LYS NZ 1 1
31 47904 1 1 20 LYS O O -5.192 -8.284 3.757 1.00 . A A . 20 LYS O 1 1
31 47905 1 1 21 VAL C C -5.142 -5.137 5.510 1.00 . A A . 21 VAL C 1 1
31 47906 1 1 21 VAL CA C -4.572 -5.684 4.203 1.00 . A A . 21 VAL CA 1 1
31 47907 1 1 21 VAL CB C -3.855 -4.555 3.458 1.00 . A A . 21 VAL CB 1 1
31 47908 1 1 21 VAL CG1 C -4.886 -3.558 2.926 1.00 . A A . 21 VAL CG1 1 1
31 47909 1 1 21 VAL CG2 C -2.905 -3.834 4.418 1.00 . A A . 21 VAL CG2 1 1
31 47910 1 1 21 VAL H H -6.309 -5.543 2.936 1.00 . A A . 21 VAL H 1 1
31 47911 1 1 21 VAL HA H -3.874 -6.488 4.406 1.00 . A A . 21 VAL HA 1 1
31 47912 1 1 21 VAL HB H -3.293 -4.968 2.632 1.00 . A A . 21 VAL HB 1 1
31 47913 1 1 21 VAL HG11 H -5.509 -3.213 3.739 1.00 . A A . 21 VAL HG11 1 1
31 47914 1 1 21 VAL HG12 H -5.503 -4.039 2.182 1.00 . A A . 21 VAL HG12 1 1
31 47915 1 1 21 VAL HG13 H -4.377 -2.716 2.481 1.00 . A A . 21 VAL HG13 1 1
31 47916 1 1 21 VAL HG21 H -2.839 -4.388 5.342 1.00 . A A . 21 VAL HG21 1 1
31 47917 1 1 21 VAL HG22 H -3.283 -2.841 4.618 1.00 . A A . 21 VAL HG22 1 1
31 47918 1 1 21 VAL HG23 H -1.926 -3.763 3.970 1.00 . A A . 21 VAL HG23 1 1
31 47919 1 1 21 VAL N N -5.705 -6.182 3.370 1.00 . A A . 21 VAL N 1 1
31 47920 1 1 21 VAL O O -5.985 -4.260 5.502 1.00 . A A . 21 VAL O 1 1
31 47921 1 1 22 ALA C C -4.135 -4.473 8.711 1.00 . A A . 22 ALA C 1 1
31 47922 1 1 22 ALA CA C -5.257 -5.112 7.904 1.00 . A A . 22 ALA CA 1 1
31 47923 1 1 22 ALA CB C -5.887 -6.244 8.716 1.00 . A A . 22 ALA CB 1 1
31 47924 1 1 22 ALA H H -4.028 -6.346 6.646 1.00 . A A . 22 ALA H 1 1
31 47925 1 1 22 ALA HA H -6.006 -4.370 7.684 1.00 . A A . 22 ALA HA 1 1
31 47926 1 1 22 ALA HB1 H -5.285 -6.437 9.591 1.00 . A A . 22 ALA HB1 1 1
31 47927 1 1 22 ALA HB2 H -5.942 -7.136 8.111 1.00 . A A . 22 ALA HB2 1 1
31 47928 1 1 22 ALA HB3 H -6.883 -5.955 9.022 1.00 . A A . 22 ALA HB3 1 1
31 47929 1 1 22 ALA N N -4.708 -5.633 6.636 1.00 . A A . 22 ALA N 1 1
31 47930 1 1 22 ALA O O -2.967 -4.644 8.423 1.00 . A A . 22 ALA O 1 1
31 47931 1 1 23 GLY C C -3.879 -3.354 12.017 1.00 . A A . 23 GLY C 1 1
31 47932 1 1 23 GLY CA C -3.484 -3.096 10.573 1.00 . A A . 23 GLY CA 1 1
31 47933 1 1 23 GLY H H -5.433 -3.634 9.934 1.00 . A A . 23 GLY H 1 1
31 47934 1 1 23 GLY HA2 H -2.511 -3.479 10.352 1.00 . A A . 23 GLY HA2 1 1
31 47935 1 1 23 GLY HA3 H -3.495 -2.048 10.396 1.00 . A A . 23 GLY HA3 1 1
31 47936 1 1 23 GLY N N -4.488 -3.748 9.723 1.00 . A A . 23 GLY N 1 1
31 47937 1 1 23 GLY O O -5.039 -3.302 12.347 1.00 . A A . 23 GLY O 1 1
31 47938 1 1 24 ALA C C -2.270 -3.355 15.222 1.00 . A A . 24 ALA C 1 1
31 47939 1 1 24 ALA CA C -3.366 -3.880 14.294 1.00 . A A . 24 ALA CA 1 1
31 47940 1 1 24 ALA CB C -3.560 -5.381 14.525 1.00 . A A . 24 ALA CB 1 1
31 47941 1 1 24 ALA H H -2.020 -3.695 12.612 1.00 . A A . 24 ALA H 1 1
31 47942 1 1 24 ALA HA H -4.297 -3.358 14.487 1.00 . A A . 24 ALA HA 1 1
31 47943 1 1 24 ALA HB1 H -4.505 -5.690 14.103 1.00 . A A . 24 ALA HB1 1 1
31 47944 1 1 24 ALA HB2 H -3.553 -5.585 15.585 1.00 . A A . 24 ALA HB2 1 1
31 47945 1 1 24 ALA HB3 H -2.757 -5.925 14.048 1.00 . A A . 24 ALA HB3 1 1
31 47946 1 1 24 ALA N N -2.962 -3.639 12.883 1.00 . A A . 24 ALA N 1 1
31 47947 1 1 24 ALA O O -1.124 -3.729 15.094 1.00 . A A . 24 ALA O 1 1
31 47948 1 1 25 GLY C C -0.888 -0.731 16.446 1.00 . A A . 25 GLY C 1 1
31 47949 1 1 25 GLY CA C -1.538 -1.971 17.062 1.00 . A A . 25 GLY CA 1 1
31 47950 1 1 25 GLY H H -3.530 -2.191 16.265 1.00 . A A . 25 GLY H 1 1
31 47951 1 1 25 GLY HA2 H -1.968 -1.716 18.011 1.00 . A A . 25 GLY HA2 1 1
31 47952 1 1 25 GLY HA3 H -0.784 -2.731 17.203 1.00 . A A . 25 GLY HA3 1 1
31 47953 1 1 25 GLY N N -2.598 -2.492 16.156 1.00 . A A . 25 GLY N 1 1
31 47954 1 1 25 GLY O O 0.251 -0.420 16.732 1.00 . A A . 25 GLY O 1 1
31 47955 1 1 26 LEU C C -1.207 2.367 15.958 1.00 . A A . 26 LEU C 1 1
31 47956 1 1 26 LEU CA C -0.985 1.193 15.008 1.00 . A A . 26 LEU CA 1 1
31 47957 1 1 26 LEU CB C -1.644 1.493 13.660 1.00 . A A . 26 LEU CB 1 1
31 47958 1 1 26 LEU CD1 C -3.098 0.622 11.848 1.00 . A A . 26 LEU CD1 1 1
31 47959 1 1 26 LEU CD2 C -1.035 -0.619 12.433 1.00 . A A . 26 LEU CD2 1 1
31 47960 1 1 26 LEU CG C -2.181 0.220 12.988 1.00 . A A . 26 LEU CG 1 1
31 47961 1 1 26 LEU H H -2.507 -0.254 15.393 1.00 . A A . 26 LEU H 1 1
31 47962 1 1 26 LEU HA H 0.075 1.034 14.868 1.00 . A A . 26 LEU HA 1 1
31 47963 1 1 26 LEU HB2 H -2.462 2.173 13.819 1.00 . A A . 26 LEU HB2 1 1
31 47964 1 1 26 LEU HB3 H -0.918 1.953 13.012 1.00 . A A . 26 LEU HB3 1 1
31 47965 1 1 26 LEU HD11 H -2.532 1.167 11.109 1.00 . A A . 26 LEU HD11 1 1
31 47966 1 1 26 LEU HD12 H -3.889 1.248 12.232 1.00 . A A . 26 LEU HD12 1 1
31 47967 1 1 26 LEU HD13 H -3.521 -0.264 11.401 1.00 . A A . 26 LEU HD13 1 1
31 47968 1 1 26 LEU HD21 H -0.153 -0.465 13.032 1.00 . A A . 26 LEU HD21 1 1
31 47969 1 1 26 LEU HD22 H -0.839 -0.327 11.413 1.00 . A A . 26 LEU HD22 1 1
31 47970 1 1 26 LEU HD23 H -1.313 -1.663 12.461 1.00 . A A . 26 LEU HD23 1 1
31 47971 1 1 26 LEU HG H -2.740 -0.361 13.687 1.00 . A A . 26 LEU HG 1 1
31 47972 1 1 26 LEU N N -1.589 -0.013 15.612 1.00 . A A . 26 LEU N 1 1
31 47973 1 1 26 LEU O O -1.878 2.240 16.964 1.00 . A A . 26 LEU O 1 1
31 47974 1 1 27 GLN C C -2.311 4.802 16.933 1.00 . A A . 27 GLN C 1 1
31 47975 1 1 27 GLN CA C -0.840 4.667 16.572 1.00 . A A . 27 GLN CA 1 1
31 47976 1 1 27 GLN CB C -0.342 5.933 15.910 1.00 . A A . 27 GLN CB 1 1
31 47977 1 1 27 GLN CD C 2.118 5.584 16.015 1.00 . A A . 27 GLN CD 1 1
31 47978 1 1 27 GLN CG C 0.936 6.342 16.617 1.00 . A A . 27 GLN CG 1 1
31 47979 1 1 27 GLN H H -0.107 3.602 14.861 1.00 . A A . 27 GLN H 1 1
31 47980 1 1 27 GLN HA H -0.274 4.496 17.478 1.00 . A A . 27 GLN HA 1 1
31 47981 1 1 27 GLN HB2 H -0.144 5.747 14.863 1.00 . A A . 27 GLN HB2 1 1
31 47982 1 1 27 GLN HB3 H -1.078 6.713 16.013 1.00 . A A . 27 GLN HB3 1 1
31 47983 1 1 27 GLN HE21 H 1.609 3.861 16.858 1.00 . A A . 27 GLN HE21 1 1
31 47984 1 1 27 GLN HE22 H 3.010 3.815 15.902 1.00 . A A . 27 GLN HE22 1 1
31 47985 1 1 27 GLN HG2 H 1.083 7.400 16.506 1.00 . A A . 27 GLN HG2 1 1
31 47986 1 1 27 GLN HG3 H 0.850 6.091 17.665 1.00 . A A . 27 GLN HG3 1 1
31 47987 1 1 27 GLN N N -0.651 3.509 15.665 1.00 . A A . 27 GLN N 1 1
31 47988 1 1 27 GLN NE2 N 2.257 4.315 16.280 1.00 . A A . 27 GLN NE2 1 1
31 47989 1 1 27 GLN O O -3.116 5.334 16.187 1.00 . A A . 27 GLN O 1 1
31 47990 1 1 27 GLN OE1 O 2.920 6.151 15.299 1.00 . A A . 27 GLN OE1 1 1
31 47991 1 1 28 ALA C C -4.565 5.800 18.569 1.00 . A A . 28 ALA C 1 1
31 47992 1 1 28 ALA CA C -4.054 4.358 18.565 1.00 . A A . 28 ALA CA 1 1
31 47993 1 1 28 ALA CB C -4.119 3.799 19.986 1.00 . A A . 28 ALA CB 1 1
31 47994 1 1 28 ALA H H -1.954 3.904 18.643 1.00 . A A . 28 ALA H 1 1
31 47995 1 1 28 ALA HA H -4.671 3.751 17.912 1.00 . A A . 28 ALA HA 1 1
31 47996 1 1 28 ALA HB1 H -3.992 2.726 19.957 1.00 . A A . 28 ALA HB1 1 1
31 47997 1 1 28 ALA HB2 H -5.078 4.034 20.423 1.00 . A A . 28 ALA HB2 1 1
31 47998 1 1 28 ALA HB3 H -3.334 4.238 20.582 1.00 . A A . 28 ALA HB3 1 1
31 47999 1 1 28 ALA N N -2.646 4.312 18.086 1.00 . A A . 28 ALA N 1 1
31 48000 1 1 28 ALA O O -4.652 6.438 19.598 1.00 . A A . 28 ALA O 1 1
31 48001 1 1 29 GLY C C -4.741 8.434 16.197 1.00 . A A . 29 GLY C 1 1
31 48002 1 1 29 GLY CA C -5.426 7.702 17.348 1.00 . A A . 29 GLY CA 1 1
31 48003 1 1 29 GLY H H -4.835 5.769 16.612 1.00 . A A . 29 GLY H 1 1
31 48004 1 1 29 GLY HA2 H -6.494 7.682 17.180 1.00 . A A . 29 GLY HA2 1 1
31 48005 1 1 29 GLY HA3 H -5.216 8.216 18.273 1.00 . A A . 29 GLY HA3 1 1
31 48006 1 1 29 GLY N N -4.911 6.310 17.426 1.00 . A A . 29 GLY N 1 1
31 48007 1 1 29 GLY O O -4.478 9.618 16.274 1.00 . A A . 29 GLY O 1 1
31 48008 1 1 30 THR C C -4.266 7.883 12.651 1.00 . A A . 30 THR C 1 1
31 48009 1 1 30 THR CA C -3.761 8.417 13.996 1.00 . A A . 30 THR CA 1 1
31 48010 1 1 30 THR CB C -2.254 8.185 14.093 1.00 . A A . 30 THR CB 1 1
31 48011 1 1 30 THR CG2 C -1.715 8.855 15.359 1.00 . A A . 30 THR CG2 1 1
31 48012 1 1 30 THR H H -4.643 6.794 15.080 1.00 . A A . 30 THR H 1 1
31 48013 1 1 30 THR HA H -3.957 9.477 14.050 1.00 . A A . 30 THR HA 1 1
31 48014 1 1 30 THR HB H -1.769 8.614 13.230 1.00 . A A . 30 THR HB 1 1
31 48015 1 1 30 THR HG1 H -2.447 6.379 13.399 1.00 . A A . 30 THR HG1 1 1
31 48016 1 1 30 THR HG21 H -2.059 9.877 15.401 1.00 . A A . 30 THR HG21 1 1
31 48017 1 1 30 THR HG22 H -0.635 8.838 15.342 1.00 . A A . 30 THR HG22 1 1
31 48018 1 1 30 THR HG23 H -2.069 8.319 16.228 1.00 . A A . 30 THR HG23 1 1
31 48019 1 1 30 THR N N -4.438 7.744 15.128 1.00 . A A . 30 THR N 1 1
31 48020 1 1 30 THR O O -3.969 6.773 12.247 1.00 . A A . 30 THR O 1 1
31 48021 1 1 30 THR OG1 O -1.993 6.790 14.138 1.00 . A A . 30 THR OG1 1 1
31 48022 1 1 31 ALA C C -4.382 7.807 9.740 1.00 . A A . 31 ALA C 1 1
31 48023 1 1 31 ALA CA C -5.535 8.326 10.607 1.00 . A A . 31 ALA CA 1 1
31 48024 1 1 31 ALA CB C -6.132 9.570 9.948 1.00 . A A . 31 ALA CB 1 1
31 48025 1 1 31 ALA H H -5.227 9.566 12.338 1.00 . A A . 31 ALA H 1 1
31 48026 1 1 31 ALA HA H -6.292 7.574 10.691 1.00 . A A . 31 ALA HA 1 1
31 48027 1 1 31 ALA HB1 H -5.736 9.673 8.948 1.00 . A A . 31 ALA HB1 1 1
31 48028 1 1 31 ALA HB2 H -5.877 10.445 10.528 1.00 . A A . 31 ALA HB2 1 1
31 48029 1 1 31 ALA HB3 H -7.207 9.471 9.900 1.00 . A A . 31 ALA HB3 1 1
31 48030 1 1 31 ALA N N -5.012 8.696 11.960 1.00 . A A . 31 ALA N 1 1
31 48031 1 1 31 ALA O O -3.514 8.556 9.337 1.00 . A A . 31 ALA O 1 1
31 48032 1 1 32 TYR C C -3.813 5.705 7.195 1.00 . A A . 32 TYR C 1 1
31 48033 1 1 32 TYR CA C -3.268 5.975 8.604 1.00 . A A . 32 TYR CA 1 1
31 48034 1 1 32 TYR CB C -2.779 4.650 9.226 1.00 . A A . 32 TYR CB 1 1
31 48035 1 1 32 TYR CD1 C -1.624 6.205 10.850 1.00 . A A . 32 TYR CD1 1 1
31 48036 1 1 32 TYR CD2 C -0.881 3.900 10.709 1.00 . A A . 32 TYR CD2 1 1
31 48037 1 1 32 TYR CE1 C -0.656 6.456 11.830 1.00 . A A . 32 TYR CE1 1 1
31 48038 1 1 32 TYR CE2 C 0.085 4.152 11.690 1.00 . A A . 32 TYR CE2 1 1
31 48039 1 1 32 TYR CG C -1.736 4.926 10.289 1.00 . A A . 32 TYR CG 1 1
31 48040 1 1 32 TYR CZ C 0.200 5.429 12.251 1.00 . A A . 32 TYR CZ 1 1
31 48041 1 1 32 TYR H H -5.072 5.946 9.781 1.00 . A A . 32 TYR H 1 1
31 48042 1 1 32 TYR HA H -2.451 6.691 8.552 1.00 . A A . 32 TYR HA 1 1
31 48043 1 1 32 TYR HB2 H -3.617 4.130 9.676 1.00 . A A . 32 TYR HB2 1 1
31 48044 1 1 32 TYR HB3 H -2.350 4.022 8.457 1.00 . A A . 32 TYR HB3 1 1
31 48045 1 1 32 TYR HD1 H -2.282 6.996 10.528 1.00 . A A . 32 TYR HD1 1 1
31 48046 1 1 32 TYR HD2 H -0.968 2.914 10.276 1.00 . A A . 32 TYR HD2 1 1
31 48047 1 1 32 TYR HE1 H -0.569 7.441 12.263 1.00 . A A . 32 TYR HE1 1 1
31 48048 1 1 32 TYR HE2 H 0.745 3.360 12.013 1.00 . A A . 32 TYR HE2 1 1
31 48049 1 1 32 TYR HH H 1.731 6.371 12.889 1.00 . A A . 32 TYR HH 1 1
31 48050 1 1 32 TYR N N -4.365 6.535 9.447 1.00 . A A . 32 TYR N 1 1
31 48051 1 1 32 TYR O O -4.996 5.493 7.014 1.00 . A A . 32 TYR O 1 1
31 48052 1 1 32 TYR OH O 1.153 5.678 13.215 1.00 . A A . 32 TYR OH 1 1
31 48053 1 1 33 ASP C C -3.195 3.931 4.512 1.00 . A A . 33 ASP C 1 1
31 48054 1 1 33 ASP CA C -3.463 5.404 4.819 1.00 . A A . 33 ASP CA 1 1
31 48055 1 1 33 ASP CB C -2.755 6.307 3.794 1.00 . A A . 33 ASP CB 1 1
31 48056 1 1 33 ASP CG C -3.807 7.024 2.944 1.00 . A A . 33 ASP CG 1 1
31 48057 1 1 33 ASP H H -2.011 5.840 6.349 1.00 . A A . 33 ASP H 1 1
31 48058 1 1 33 ASP HA H -4.531 5.583 4.783 1.00 . A A . 33 ASP HA 1 1
31 48059 1 1 33 ASP HB2 H -2.150 7.041 4.307 1.00 . A A . 33 ASP HB2 1 1
31 48060 1 1 33 ASP HB3 H -2.130 5.709 3.150 1.00 . A A . 33 ASP HB3 1 1
31 48061 1 1 33 ASP N N -2.967 5.687 6.194 1.00 . A A . 33 ASP N 1 1
31 48062 1 1 33 ASP O O -2.419 3.284 5.185 1.00 . A A . 33 ASP O 1 1
31 48063 1 1 33 ASP OD1 O -4.288 8.057 3.380 1.00 . A A . 33 ASP OD1 1 1
31 48064 1 1 33 ASP OD2 O -4.113 6.529 1.873 1.00 . A A . 33 ASP OD2 1 1
31 48065 1 1 34 VAL C C -3.680 1.744 1.687 1.00 . A A . 34 VAL C 1 1
31 48066 1 1 34 VAL CA C -3.657 1.941 3.217 1.00 . A A . 34 VAL CA 1 1
31 48067 1 1 34 VAL CB C -4.818 1.164 3.880 1.00 . A A . 34 VAL CB 1 1
31 48068 1 1 34 VAL CG1 C -6.080 1.297 3.030 1.00 . A A . 34 VAL CG1 1 1
31 48069 1 1 34 VAL CG2 C -4.447 -0.313 4.006 1.00 . A A . 34 VAL CG2 1 1
31 48070 1 1 34 VAL H H -4.496 3.917 3.016 1.00 . A A . 34 VAL H 1 1
31 48071 1 1 34 VAL HA H -2.715 1.601 3.617 1.00 . A A . 34 VAL HA 1 1
31 48072 1 1 34 VAL HB H -5.024 1.575 4.872 1.00 . A A . 34 VAL HB 1 1
31 48073 1 1 34 VAL HG11 H -6.934 0.950 3.594 1.00 . A A . 34 VAL HG11 1 1
31 48074 1 1 34 VAL HG12 H -5.978 0.701 2.133 1.00 . A A . 34 VAL HG12 1 1
31 48075 1 1 34 VAL HG13 H -6.226 2.332 2.758 1.00 . A A . 34 VAL HG13 1 1
31 48076 1 1 34 VAL HG21 H -5.301 -0.866 4.369 1.00 . A A . 34 VAL HG21 1 1
31 48077 1 1 34 VAL HG22 H -3.626 -0.418 4.699 1.00 . A A . 34 VAL HG22 1 1
31 48078 1 1 34 VAL HG23 H -4.155 -0.693 3.038 1.00 . A A . 34 VAL HG23 1 1
31 48079 1 1 34 VAL N N -3.853 3.385 3.531 1.00 . A A . 34 VAL N 1 1
31 48080 1 1 34 VAL O O -4.657 2.072 1.051 1.00 . A A . 34 VAL O 1 1
31 48081 1 1 35 GLY C C -1.477 0.276 -0.947 1.00 . A A . 35 GLY C 1 1
31 48082 1 1 35 GLY CA C -2.687 1.063 -0.417 1.00 . A A . 35 GLY CA 1 1
31 48083 1 1 35 GLY H H -1.814 0.967 1.559 1.00 . A A . 35 GLY H 1 1
31 48084 1 1 35 GLY HA2 H -3.593 0.536 -0.676 1.00 . A A . 35 GLY HA2 1 1
31 48085 1 1 35 GLY HA3 H -2.701 2.039 -0.881 1.00 . A A . 35 GLY HA3 1 1
31 48086 1 1 35 GLY N N -2.627 1.230 1.067 1.00 . A A . 35 GLY N 1 1
31 48087 1 1 35 GLY O O -0.636 -0.200 -0.196 1.00 . A A . 35 GLY O 1 1
31 48088 1 1 36 GLN C C 0.702 0.424 -3.462 1.00 . A A . 36 GLN C 1 1
31 48089 1 1 36 GLN CA C -0.306 -0.589 -2.907 1.00 . A A . 36 GLN CA 1 1
31 48090 1 1 36 GLN CB C -0.912 -1.477 -4.029 1.00 . A A . 36 GLN CB 1 1
31 48091 1 1 36 GLN CD C -0.673 -2.094 -6.475 1.00 . A A . 36 GLN CD 1 1
31 48092 1 1 36 GLN CG C -0.553 -0.968 -5.441 1.00 . A A . 36 GLN CG 1 1
31 48093 1 1 36 GLN H H -2.093 0.528 -2.813 1.00 . A A . 36 GLN H 1 1
31 48094 1 1 36 GLN HA H 0.186 -1.215 -2.185 1.00 . A A . 36 GLN HA 1 1
31 48095 1 1 36 GLN HB2 H -0.551 -2.474 -3.909 1.00 . A A . 36 GLN HB2 1 1
31 48096 1 1 36 GLN HB3 H -1.987 -1.481 -3.923 1.00 . A A . 36 GLN HB3 1 1
31 48097 1 1 36 GLN HE21 H 1.253 -2.036 -6.892 1.00 . A A . 36 GLN HE21 1 1
31 48098 1 1 36 GLN HE22 H 0.376 -3.164 -7.772 1.00 . A A . 36 GLN HE22 1 1
31 48099 1 1 36 GLN HG2 H -1.215 -0.162 -5.714 1.00 . A A . 36 GLN HG2 1 1
31 48100 1 1 36 GLN HG3 H 0.464 -0.612 -5.447 1.00 . A A . 36 GLN HG3 1 1
31 48101 1 1 36 GLN N N -1.408 0.142 -2.254 1.00 . A A . 36 GLN N 1 1
31 48102 1 1 36 GLN NE2 N 0.409 -2.470 -7.098 1.00 . A A . 36 GLN NE2 1 1
31 48103 1 1 36 GLN O O 0.441 1.125 -4.421 1.00 . A A . 36 GLN O 1 1
31 48104 1 1 36 GLN OE1 O -1.743 -2.620 -6.723 1.00 . A A . 36 GLN OE1 1 1
31 48105 1 1 37 CYS C C 4.216 0.740 -3.522 1.00 . A A . 37 CYS C 1 1
31 48106 1 1 37 CYS CA C 2.874 1.462 -3.356 1.00 . A A . 37 CYS CA 1 1
31 48107 1 1 37 CYS CB C 3.029 2.619 -2.372 1.00 . A A . 37 CYS CB 1 1
31 48108 1 1 37 CYS H H 2.030 -0.062 -2.088 1.00 . A A . 37 CYS H 1 1
31 48109 1 1 37 CYS HA H 2.566 1.844 -4.311 1.00 . A A . 37 CYS HA 1 1
31 48110 1 1 37 CYS HB2 H 3.716 2.334 -1.591 1.00 . A A . 37 CYS HB2 1 1
31 48111 1 1 37 CYS HB3 H 3.417 3.472 -2.893 1.00 . A A . 37 CYS HB3 1 1
31 48112 1 1 37 CYS N N 1.848 0.505 -2.861 1.00 . A A . 37 CYS N 1 1
31 48113 1 1 37 CYS O O 4.515 -0.206 -2.819 1.00 . A A . 37 CYS O 1 1
31 48114 1 1 37 CYS SG S 1.423 3.040 -1.639 1.00 . A A . 37 CYS SG 1 1
31 48115 1 1 38 ALA C C 7.491 1.491 -4.583 1.00 . A A . 38 ALA C 1 1
31 48116 1 1 38 ALA CA C 6.332 0.488 -4.691 1.00 . A A . 38 ALA CA 1 1
31 48117 1 1 38 ALA CB C 6.333 -0.113 -6.105 1.00 . A A . 38 ALA CB 1 1
31 48118 1 1 38 ALA H H 4.752 1.919 -5.035 1.00 . A A . 38 ALA H 1 1
31 48119 1 1 38 ALA HA H 6.464 -0.301 -3.967 1.00 . A A . 38 ALA HA 1 1
31 48120 1 1 38 ALA HB1 H 5.781 -1.041 -6.107 1.00 . A A . 38 ALA HB1 1 1
31 48121 1 1 38 ALA HB2 H 7.350 -0.300 -6.420 1.00 . A A . 38 ALA HB2 1 1
31 48122 1 1 38 ALA HB3 H 5.869 0.582 -6.793 1.00 . A A . 38 ALA HB3 1 1
31 48123 1 1 38 ALA N N 5.020 1.167 -4.465 1.00 . A A . 38 ALA N 1 1
31 48124 1 1 38 ALA O O 7.419 2.590 -5.096 1.00 . A A . 38 ALA O 1 1
31 48125 1 1 39 TRP C C 10.706 1.675 -5.000 1.00 . A A . 39 TRP C 1 1
31 48126 1 1 39 TRP CA C 9.751 2.025 -3.857 1.00 . A A . 39 TRP CA 1 1
31 48127 1 1 39 TRP CB C 10.495 1.794 -2.545 1.00 . A A . 39 TRP CB 1 1
31 48128 1 1 39 TRP CD1 C 9.889 3.986 -1.411 1.00 . A A . 39 TRP CD1 1 1
31 48129 1 1 39 TRP CD2 C 9.345 2.181 -0.183 1.00 . A A . 39 TRP CD2 1 1
31 48130 1 1 39 TRP CE2 C 8.982 3.316 0.578 1.00 . A A . 39 TRP CE2 1 1
31 48131 1 1 39 TRP CE3 C 9.102 0.907 0.365 1.00 . A A . 39 TRP CE3 1 1
31 48132 1 1 39 TRP CG C 9.932 2.630 -1.438 1.00 . A A . 39 TRP CG 1 1
31 48133 1 1 39 TRP CH2 C 8.165 1.921 2.371 1.00 . A A . 39 TRP CH2 1 1
31 48134 1 1 39 TRP CZ2 C 8.399 3.193 1.841 1.00 . A A . 39 TRP CZ2 1 1
31 48135 1 1 39 TRP CZ3 C 8.513 0.780 1.633 1.00 . A A . 39 TRP CZ3 1 1
31 48136 1 1 39 TRP H H 8.632 0.206 -3.558 1.00 . A A . 39 TRP H 1 1
31 48137 1 1 39 TRP HA H 9.430 3.055 -3.932 1.00 . A A . 39 TRP HA 1 1
31 48138 1 1 39 TRP HB2 H 10.420 0.753 -2.276 1.00 . A A . 39 TRP HB2 1 1
31 48139 1 1 39 TRP HB3 H 11.540 2.045 -2.686 1.00 . A A . 39 TRP HB3 1 1
31 48140 1 1 39 TRP HD1 H 10.227 4.649 -2.189 1.00 . A A . 39 TRP HD1 1 1
31 48141 1 1 39 TRP HE1 H 9.208 5.325 0.053 1.00 . A A . 39 TRP HE1 1 1
31 48142 1 1 39 TRP HE3 H 9.358 0.020 -0.198 1.00 . A A . 39 TRP HE3 1 1
31 48143 1 1 39 TRP HH2 H 7.714 1.816 3.346 1.00 . A A . 39 TRP HH2 1 1
31 48144 1 1 39 TRP HZ2 H 8.133 4.075 2.406 1.00 . A A . 39 TRP HZ2 1 1
31 48145 1 1 39 TRP HZ3 H 8.331 -0.202 2.045 1.00 . A A . 39 TRP HZ3 1 1
31 48146 1 1 39 TRP N N 8.579 1.106 -3.953 1.00 . A A . 39 TRP N 1 1
31 48147 1 1 39 TRP NE1 N 9.338 4.392 -0.214 1.00 . A A . 39 TRP NE1 1 1
31 48148 1 1 39 TRP O O 11.249 0.588 -5.051 1.00 . A A . 39 TRP O 1 1
31 48149 1 1 40 VAL C C 13.140 2.985 -6.912 1.00 . A A . 40 VAL C 1 1
31 48150 1 1 40 VAL CA C 11.802 2.258 -7.072 1.00 . A A . 40 VAL CA 1 1
31 48151 1 1 40 VAL CB C 11.125 2.719 -8.365 1.00 . A A . 40 VAL CB 1 1
31 48152 1 1 40 VAL CG1 C 9.747 2.059 -8.499 1.00 . A A . 40 VAL CG1 1 1
31 48153 1 1 40 VAL CG2 C 10.957 4.241 -8.331 1.00 . A A . 40 VAL CG2 1 1
31 48154 1 1 40 VAL H H 10.446 3.426 -5.884 1.00 . A A . 40 VAL H 1 1
31 48155 1 1 40 VAL HA H 11.982 1.195 -7.112 1.00 . A A . 40 VAL HA 1 1
31 48156 1 1 40 VAL HB H 11.738 2.445 -9.207 1.00 . A A . 40 VAL HB 1 1
31 48157 1 1 40 VAL HG11 H 9.467 1.614 -7.557 1.00 . A A . 40 VAL HG11 1 1
31 48158 1 1 40 VAL HG12 H 9.785 1.295 -9.262 1.00 . A A . 40 VAL HG12 1 1
31 48159 1 1 40 VAL HG13 H 9.015 2.805 -8.775 1.00 . A A . 40 VAL HG13 1 1
31 48160 1 1 40 VAL HG21 H 10.971 4.627 -9.339 1.00 . A A . 40 VAL HG21 1 1
31 48161 1 1 40 VAL HG22 H 11.766 4.680 -7.767 1.00 . A A . 40 VAL HG22 1 1
31 48162 1 1 40 VAL HG23 H 10.016 4.489 -7.862 1.00 . A A . 40 VAL HG23 1 1
31 48163 1 1 40 VAL N N 10.903 2.565 -5.928 1.00 . A A . 40 VAL N 1 1
31 48164 1 1 40 VAL O O 13.911 3.086 -7.846 1.00 . A A . 40 VAL O 1 1
31 48165 1 1 41 ASP C C 14.791 4.805 -4.155 1.00 . A A . 41 ASP C 1 1
31 48166 1 1 41 ASP CA C 14.725 4.197 -5.558 1.00 . A A . 41 ASP CA 1 1
31 48167 1 1 41 ASP CB C 14.848 5.306 -6.604 1.00 . A A . 41 ASP CB 1 1
31 48168 1 1 41 ASP CG C 15.957 4.952 -7.596 1.00 . A A . 41 ASP CG 1 1
31 48169 1 1 41 ASP H H 12.801 3.400 -5.003 1.00 . A A . 41 ASP H 1 1
31 48170 1 1 41 ASP HA H 15.537 3.496 -5.684 1.00 . A A . 41 ASP HA 1 1
31 48171 1 1 41 ASP HB2 H 13.909 5.407 -7.132 1.00 . A A . 41 ASP HB2 1 1
31 48172 1 1 41 ASP HB3 H 15.089 6.237 -6.115 1.00 . A A . 41 ASP HB3 1 1
31 48173 1 1 41 ASP N N 13.429 3.489 -5.747 1.00 . A A . 41 ASP N 1 1
31 48174 1 1 41 ASP O O 13.914 4.607 -3.338 1.00 . A A . 41 ASP O 1 1
31 48175 1 1 41 ASP OD1 O 16.916 4.321 -7.183 1.00 . A A . 41 ASP OD1 1 1
31 48176 1 1 41 ASP OD2 O 15.829 5.319 -8.753 1.00 . A A . 41 ASP OD2 1 1
31 48177 1 1 42 THR C C 14.977 7.313 -2.393 1.00 . A A . 42 THR C 1 1
31 48178 1 1 42 THR CA C 15.972 6.162 -2.531 1.00 . A A . 42 THR CA 1 1
31 48179 1 1 42 THR CB C 17.395 6.697 -2.363 1.00 . A A . 42 THR CB 1 1
31 48180 1 1 42 THR CG2 C 18.051 6.035 -1.151 1.00 . A A . 42 THR CG2 1 1
31 48181 1 1 42 THR H H 16.522 5.683 -4.544 1.00 . A A . 42 THR H 1 1
31 48182 1 1 42 THR HA H 15.774 5.422 -1.770 1.00 . A A . 42 THR HA 1 1
31 48183 1 1 42 THR HB H 17.365 7.764 -2.212 1.00 . A A . 42 THR HB 1 1
31 48184 1 1 42 THR HG1 H 19.000 6.843 -3.454 1.00 . A A . 42 THR HG1 1 1
31 48185 1 1 42 THR HG21 H 17.708 6.518 -0.248 1.00 . A A . 42 THR HG21 1 1
31 48186 1 1 42 THR HG22 H 19.124 6.131 -1.224 1.00 . A A . 42 THR HG22 1 1
31 48187 1 1 42 THR HG23 H 17.784 4.989 -1.123 1.00 . A A . 42 THR HG23 1 1
31 48188 1 1 42 THR N N 15.832 5.541 -3.874 1.00 . A A . 42 THR N 1 1
31 48189 1 1 42 THR O O 15.225 8.423 -2.824 1.00 . A A . 42 THR O 1 1
31 48190 1 1 42 THR OG1 O 18.150 6.403 -3.531 1.00 . A A . 42 THR OG1 1 1
31 48191 1 1 43 GLY C C 11.926 8.269 -2.804 1.00 . A A . 43 GLY C 1 1
31 48192 1 1 43 GLY CA C 12.848 8.136 -1.580 1.00 . A A . 43 GLY CA 1 1
31 48193 1 1 43 GLY H H 13.699 6.157 -1.423 1.00 . A A . 43 GLY H 1 1
31 48194 1 1 43 GLY HA2 H 12.251 7.906 -0.711 1.00 . A A . 43 GLY HA2 1 1
31 48195 1 1 43 GLY HA3 H 13.357 9.074 -1.421 1.00 . A A . 43 GLY HA3 1 1
31 48196 1 1 43 GLY N N 13.861 7.058 -1.776 1.00 . A A . 43 GLY N 1 1
31 48197 1 1 43 GLY O O 11.388 9.326 -3.060 1.00 . A A . 43 GLY O 1 1
31 48198 1 1 44 VAL C C 9.626 6.357 -4.460 1.00 . A A . 44 VAL C 1 1
31 48199 1 1 44 VAL CA C 10.811 7.310 -4.717 1.00 . A A . 44 VAL CA 1 1
31 48200 1 1 44 VAL CB C 11.576 6.866 -5.962 1.00 . A A . 44 VAL CB 1 1
31 48201 1 1 44 VAL CG1 C 10.966 7.536 -7.183 1.00 . A A . 44 VAL CG1 1 1
31 48202 1 1 44 VAL CG2 C 13.033 7.301 -5.833 1.00 . A A . 44 VAL CG2 1 1
31 48203 1 1 44 VAL H H 12.127 6.363 -3.340 1.00 . A A . 44 VAL H 1 1
31 48204 1 1 44 VAL HA H 10.486 8.334 -4.844 1.00 . A A . 44 VAL HA 1 1
31 48205 1 1 44 VAL HB H 11.524 5.791 -6.068 1.00 . A A . 44 VAL HB 1 1
31 48206 1 1 44 VAL HG11 H 9.963 7.168 -7.329 1.00 . A A . 44 VAL HG11 1 1
31 48207 1 1 44 VAL HG12 H 11.567 7.311 -8.051 1.00 . A A . 44 VAL HG12 1 1
31 48208 1 1 44 VAL HG13 H 10.943 8.604 -7.027 1.00 . A A . 44 VAL HG13 1 1
31 48209 1 1 44 VAL HG21 H 13.071 8.318 -5.467 1.00 . A A . 44 VAL HG21 1 1
31 48210 1 1 44 VAL HG22 H 13.510 7.247 -6.799 1.00 . A A . 44 VAL HG22 1 1
31 48211 1 1 44 VAL HG23 H 13.541 6.649 -5.139 1.00 . A A . 44 VAL HG23 1 1
31 48212 1 1 44 VAL N N 11.713 7.216 -3.551 1.00 . A A . 44 VAL N 1 1
31 48213 1 1 44 VAL O O 9.789 5.150 -4.510 1.00 . A A . 44 VAL O 1 1
31 48214 1 1 45 LEU C C 6.201 6.128 -4.889 1.00 . A A . 45 LEU C 1 1
31 48215 1 1 45 LEU CA C 7.315 5.944 -3.846 1.00 . A A . 45 LEU CA 1 1
31 48216 1 1 45 LEU CB C 6.816 6.361 -2.441 1.00 . A A . 45 LEU CB 1 1
31 48217 1 1 45 LEU CD1 C 6.830 3.960 -1.639 1.00 . A A . 45 LEU CD1 1 1
31 48218 1 1 45 LEU CD2 C 5.785 5.725 -0.255 1.00 . A A . 45 LEU CD2 1 1
31 48219 1 1 45 LEU CG C 6.033 5.259 -1.699 1.00 . A A . 45 LEU CG 1 1
31 48220 1 1 45 LEU H H 8.313 7.830 -4.068 1.00 . A A . 45 LEU H 1 1
31 48221 1 1 45 LEU HA H 7.651 4.923 -3.838 1.00 . A A . 45 LEU HA 1 1
31 48222 1 1 45 LEU HB2 H 7.671 6.634 -1.841 1.00 . A A . 45 LEU HB2 1 1
31 48223 1 1 45 LEU HB3 H 6.180 7.228 -2.547 1.00 . A A . 45 LEU HB3 1 1
31 48224 1 1 45 LEU HD11 H 7.740 4.067 -2.200 1.00 . A A . 45 LEU HD11 1 1
31 48225 1 1 45 LEU HD12 H 6.240 3.155 -2.050 1.00 . A A . 45 LEU HD12 1 1
31 48226 1 1 45 LEU HD13 H 7.064 3.738 -0.607 1.00 . A A . 45 LEU HD13 1 1
31 48227 1 1 45 LEU HD21 H 4.769 5.501 0.032 1.00 . A A . 45 LEU HD21 1 1
31 48228 1 1 45 LEU HD22 H 5.954 6.790 -0.182 1.00 . A A . 45 LEU HD22 1 1
31 48229 1 1 45 LEU HD23 H 6.466 5.212 0.412 1.00 . A A . 45 LEU HD23 1 1
31 48230 1 1 45 LEU HG H 5.088 5.087 -2.190 1.00 . A A . 45 LEU HG 1 1
31 48231 1 1 45 LEU N N 8.449 6.860 -4.147 1.00 . A A . 45 LEU N 1 1
31 48232 1 1 45 LEU O O 5.459 7.088 -4.848 1.00 . A A . 45 LEU O 1 1
31 48233 1 1 46 ALA C C 3.800 4.470 -6.364 1.00 . A A . 46 ALA C 1 1
31 48234 1 1 46 ALA CA C 4.980 5.328 -6.829 1.00 . A A . 46 ALA CA 1 1
31 48235 1 1 46 ALA CB C 5.502 4.811 -8.171 1.00 . A A . 46 ALA CB 1 1
31 48236 1 1 46 ALA H H 6.661 4.424 -5.853 1.00 . A A . 46 ALA H 1 1
31 48237 1 1 46 ALA HA H 4.674 6.360 -6.921 1.00 . A A . 46 ALA HA 1 1
31 48238 1 1 46 ALA HB1 H 6.563 4.619 -8.094 1.00 . A A . 46 ALA HB1 1 1
31 48239 1 1 46 ALA HB2 H 5.326 5.551 -8.938 1.00 . A A . 46 ALA HB2 1 1
31 48240 1 1 46 ALA HB3 H 4.989 3.896 -8.427 1.00 . A A . 46 ALA HB3 1 1
31 48241 1 1 46 ALA N N 6.059 5.203 -5.817 1.00 . A A . 46 ALA N 1 1
31 48242 1 1 46 ALA O O 3.876 3.257 -6.352 1.00 . A A . 46 ALA O 1 1
31 48243 1 1 47 CYS C C 0.409 4.307 -6.466 1.00 . A A . 47 CYS C 1 1
31 48244 1 1 47 CYS CA C 1.564 4.272 -5.459 1.00 . A A . 47 CYS CA 1 1
31 48245 1 1 47 CYS CB C 1.100 4.819 -4.105 1.00 . A A . 47 CYS CB 1 1
31 48246 1 1 47 CYS H H 2.673 6.060 -5.945 1.00 . A A . 47 CYS H 1 1
31 48247 1 1 47 CYS HA H 1.880 3.252 -5.336 1.00 . A A . 47 CYS HA 1 1
31 48248 1 1 47 CYS HB2 H 1.959 5.137 -3.532 1.00 . A A . 47 CYS HB2 1 1
31 48249 1 1 47 CYS HB3 H 0.440 5.659 -4.262 1.00 . A A . 47 CYS HB3 1 1
31 48250 1 1 47 CYS N N 2.718 5.079 -5.951 1.00 . A A . 47 CYS N 1 1
31 48251 1 1 47 CYS O O 0.394 5.103 -7.383 1.00 . A A . 47 CYS O 1 1
31 48252 1 1 47 CYS SG S 0.222 3.520 -3.198 1.00 . A A . 47 CYS SG 1 1
31 48253 1 1 48 ASN C C -3.016 3.699 -6.480 1.00 . A A . 48 ASN C 1 1
31 48254 1 1 48 ASN CA C -1.714 3.398 -7.242 1.00 . A A . 48 ASN CA 1 1
31 48255 1 1 48 ASN CB C -1.815 2.006 -7.891 1.00 . A A . 48 ASN CB 1 1
31 48256 1 1 48 ASN CG C -2.869 2.028 -8.999 1.00 . A A . 48 ASN CG 1 1
31 48257 1 1 48 ASN H H -0.511 2.805 -5.539 1.00 . A A . 48 ASN H 1 1
31 48258 1 1 48 ASN HA H -1.559 4.139 -8.008 1.00 . A A . 48 ASN HA 1 1
31 48259 1 1 48 ASN HB2 H -0.861 1.733 -8.316 1.00 . A A . 48 ASN HB2 1 1
31 48260 1 1 48 ASN HB3 H -2.100 1.275 -7.147 1.00 . A A . 48 ASN HB3 1 1
31 48261 1 1 48 ASN HD21 H -4.022 0.674 -8.120 1.00 . A A . 48 ASN HD21 1 1
31 48262 1 1 48 ASN HD22 H -4.597 1.264 -9.605 1.00 . A A . 48 ASN HD22 1 1
31 48263 1 1 48 ASN N N -0.555 3.435 -6.293 1.00 . A A . 48 ASN N 1 1
31 48264 1 1 48 ASN ND2 N -3.916 1.258 -8.899 1.00 . A A . 48 ASN ND2 1 1
31 48265 1 1 48 ASN O O -3.218 3.189 -5.395 1.00 . A A . 48 ASN O 1 1
31 48266 1 1 48 ASN OD1 O -2.735 2.745 -9.968 1.00 . A A . 48 ASN OD1 1 1
31 48267 1 1 49 PRO C C -6.184 3.754 -6.510 1.00 . A A . 49 PRO C 1 1
31 48268 1 1 49 PRO CA C -5.152 4.900 -6.447 1.00 . A A . 49 PRO CA 1 1
31 48269 1 1 49 PRO CB C -5.647 6.082 -7.294 1.00 . A A . 49 PRO CB 1 1
31 48270 1 1 49 PRO CD C -3.604 5.153 -8.372 1.00 . A A . 49 PRO CD 1 1
31 48271 1 1 49 PRO CG C -4.697 6.225 -8.510 1.00 . A A . 49 PRO CG 1 1
31 48272 1 1 49 PRO HA H -5.004 5.224 -5.427 1.00 . A A . 49 PRO HA 1 1
31 48273 1 1 49 PRO HB2 H -6.656 5.890 -7.634 1.00 . A A . 49 PRO HB2 1 1
31 48274 1 1 49 PRO HB3 H -5.623 6.989 -6.709 1.00 . A A . 49 PRO HB3 1 1
31 48275 1 1 49 PRO HD2 H -3.692 4.431 -9.171 1.00 . A A . 49 PRO HD2 1 1
31 48276 1 1 49 PRO HD3 H -2.629 5.611 -8.380 1.00 . A A . 49 PRO HD3 1 1
31 48277 1 1 49 PRO HG2 H -5.249 6.076 -9.427 1.00 . A A . 49 PRO HG2 1 1
31 48278 1 1 49 PRO HG3 H -4.246 7.207 -8.510 1.00 . A A . 49 PRO HG3 1 1
31 48279 1 1 49 PRO N N -3.864 4.520 -7.064 1.00 . A A . 49 PRO N 1 1
31 48280 1 1 49 PRO O O -7.374 3.999 -6.502 1.00 . A A . 49 PRO O 1 1
31 48281 1 1 50 ALA C C -6.938 0.822 -5.222 1.00 . A A . 50 ALA C 1 1
31 48282 1 1 50 ALA CA C -6.758 1.402 -6.620 1.00 . A A . 50 ALA CA 1 1
31 48283 1 1 50 ALA CB C -6.257 0.307 -7.560 1.00 . A A . 50 ALA CB 1 1
31 48284 1 1 50 ALA H H -4.809 2.307 -6.564 1.00 . A A . 50 ALA H 1 1
31 48285 1 1 50 ALA HA H -7.705 1.777 -6.972 1.00 . A A . 50 ALA HA 1 1
31 48286 1 1 50 ALA HB1 H -7.027 -0.439 -7.683 1.00 . A A . 50 ALA HB1 1 1
31 48287 1 1 50 ALA HB2 H -5.375 -0.151 -7.140 1.00 . A A . 50 ALA HB2 1 1
31 48288 1 1 50 ALA HB3 H -6.018 0.740 -8.518 1.00 . A A . 50 ALA HB3 1 1
31 48289 1 1 50 ALA N N -5.764 2.513 -6.565 1.00 . A A . 50 ALA N 1 1
31 48290 1 1 50 ALA O O -7.818 0.020 -4.976 1.00 . A A . 50 ALA O 1 1
31 48291 1 1 51 ASP C C -6.072 1.856 -1.950 1.00 . A A . 51 ASP C 1 1
31 48292 1 1 51 ASP CA C -6.218 0.699 -2.928 1.00 . A A . 51 ASP CA 1 1
31 48293 1 1 51 ASP CB C -5.091 -0.300 -2.693 1.00 . A A . 51 ASP CB 1 1
31 48294 1 1 51 ASP CG C -4.852 -1.109 -3.968 1.00 . A A . 51 ASP CG 1 1
31 48295 1 1 51 ASP H H -5.404 1.862 -4.518 1.00 . A A . 51 ASP H 1 1
31 48296 1 1 51 ASP HA H -7.173 0.218 -2.792 1.00 . A A . 51 ASP HA 1 1
31 48297 1 1 51 ASP HB2 H -4.189 0.233 -2.431 1.00 . A A . 51 ASP HB2 1 1
31 48298 1 1 51 ASP HB3 H -5.360 -0.961 -1.895 1.00 . A A . 51 ASP HB3 1 1
31 48299 1 1 51 ASP N N -6.108 1.220 -4.303 1.00 . A A . 51 ASP N 1 1
31 48300 1 1 51 ASP O O -5.974 1.663 -0.759 1.00 . A A . 51 ASP O 1 1
31 48301 1 1 51 ASP OD1 O -4.263 -0.567 -4.889 1.00 . A A . 51 ASP OD1 1 1
31 48302 1 1 51 ASP OD2 O -5.262 -2.256 -4.002 1.00 . A A . 51 ASP OD2 1 1
31 48303 1 1 52 PHE C C -7.012 4.316 -0.545 1.00 . A A . 52 PHE C 1 1
31 48304 1 1 52 PHE CA C -5.861 4.226 -1.549 1.00 . A A . 52 PHE CA 1 1
31 48305 1 1 52 PHE CB C -5.810 5.508 -2.374 1.00 . A A . 52 PHE CB 1 1
31 48306 1 1 52 PHE CD1 C -3.453 5.405 -3.260 1.00 . A A . 52 PHE CD1 1 1
31 48307 1 1 52 PHE CD2 C -4.011 7.105 -1.624 1.00 . A A . 52 PHE CD2 1 1
31 48308 1 1 52 PHE CE1 C -2.136 5.879 -3.303 1.00 . A A . 52 PHE CE1 1 1
31 48309 1 1 52 PHE CE2 C -2.694 7.578 -1.666 1.00 . A A . 52 PHE CE2 1 1
31 48310 1 1 52 PHE CG C -4.390 6.019 -2.421 1.00 . A A . 52 PHE CG 1 1
31 48311 1 1 52 PHE CZ C -1.757 6.965 -2.505 1.00 . A A . 52 PHE CZ 1 1
31 48312 1 1 52 PHE H H -6.100 3.195 -3.417 1.00 . A A . 52 PHE H 1 1
31 48313 1 1 52 PHE HA H -4.931 4.113 -1.019 1.00 . A A . 52 PHE HA 1 1
31 48314 1 1 52 PHE HB2 H -6.156 5.302 -3.375 1.00 . A A . 52 PHE HB2 1 1
31 48315 1 1 52 PHE HB3 H -6.446 6.252 -1.918 1.00 . A A . 52 PHE HB3 1 1
31 48316 1 1 52 PHE HD1 H -3.745 4.567 -3.876 1.00 . A A . 52 PHE HD1 1 1
31 48317 1 1 52 PHE HD2 H -4.734 7.579 -0.976 1.00 . A A . 52 PHE HD2 1 1
31 48318 1 1 52 PHE HE1 H -1.412 5.405 -3.950 1.00 . A A . 52 PHE HE1 1 1
31 48319 1 1 52 PHE HE2 H -2.402 8.417 -1.051 1.00 . A A . 52 PHE HE2 1 1
31 48320 1 1 52 PHE HZ H -0.741 7.330 -2.537 1.00 . A A . 52 PHE HZ 1 1
31 48321 1 1 52 PHE N N -6.034 3.060 -2.449 1.00 . A A . 52 PHE N 1 1
31 48322 1 1 52 PHE O O -7.959 5.053 -0.735 1.00 . A A . 52 PHE O 1 1
31 48323 1 1 53 SER C C -7.426 4.410 2.785 1.00 . A A . 53 SER C 1 1
31 48324 1 1 53 SER CA C -7.994 3.671 1.572 1.00 . A A . 53 SER CA 1 1
31 48325 1 1 53 SER CB C -8.443 2.265 1.968 1.00 . A A . 53 SER CB 1 1
31 48326 1 1 53 SER H H -6.139 3.029 0.684 1.00 . A A . 53 SER H 1 1
31 48327 1 1 53 SER HA H -8.835 4.223 1.176 1.00 . A A . 53 SER HA 1 1
31 48328 1 1 53 SER HB2 H -7.826 1.534 1.474 1.00 . A A . 53 SER HB2 1 1
31 48329 1 1 53 SER HB3 H -8.349 2.148 3.040 1.00 . A A . 53 SER HB3 1 1
31 48330 1 1 53 SER HG H -10.294 1.802 2.350 1.00 . A A . 53 SER HG 1 1
31 48331 1 1 53 SER N N -6.923 3.598 0.539 1.00 . A A . 53 SER N 1 1
31 48332 1 1 53 SER O O -6.381 5.026 2.699 1.00 . A A . 53 SER O 1 1
31 48333 1 1 53 SER OG O -9.797 2.077 1.577 1.00 . A A . 53 SER OG 1 1
31 48334 1 1 54 SER C C -8.462 4.968 6.303 1.00 . A A . 54 SER C 1 1
31 48335 1 1 54 SER CA C -7.543 5.105 5.086 1.00 . A A . 54 SER CA 1 1
31 48336 1 1 54 SER CB C -7.421 6.582 4.729 1.00 . A A . 54 SER CB 1 1
31 48337 1 1 54 SER H H -8.921 3.884 3.982 1.00 . A A . 54 SER H 1 1
31 48338 1 1 54 SER HA H -6.566 4.718 5.329 1.00 . A A . 54 SER HA 1 1
31 48339 1 1 54 SER HB2 H -7.173 6.680 3.686 1.00 . A A . 54 SER HB2 1 1
31 48340 1 1 54 SER HB3 H -8.367 7.068 4.918 1.00 . A A . 54 SER HB3 1 1
31 48341 1 1 54 SER HG H -5.805 6.483 5.811 1.00 . A A . 54 SER HG 1 1
31 48342 1 1 54 SER N N -8.086 4.376 3.911 1.00 . A A . 54 SER N 1 1
31 48343 1 1 54 SER O O -9.663 5.132 6.220 1.00 . A A . 54 SER O 1 1
31 48344 1 1 54 SER OG O -6.397 7.179 5.516 1.00 . A A . 54 SER OG 1 1
31 48345 1 1 55 VAL C C -7.756 5.026 9.849 1.00 . A A . 55 VAL C 1 1
31 48346 1 1 55 VAL CA C -8.668 4.597 8.699 1.00 . A A . 55 VAL CA 1 1
31 48347 1 1 55 VAL CB C -9.127 3.153 8.912 1.00 . A A . 55 VAL CB 1 1
31 48348 1 1 55 VAL CG1 C -7.987 2.203 8.555 1.00 . A A . 55 VAL CG1 1 1
31 48349 1 1 55 VAL CG2 C -9.519 2.948 10.380 1.00 . A A . 55 VAL CG2 1 1
31 48350 1 1 55 VAL H H -6.912 4.608 7.468 1.00 . A A . 55 VAL H 1 1
31 48351 1 1 55 VAL HA H -9.527 5.253 8.653 1.00 . A A . 55 VAL HA 1 1
31 48352 1 1 55 VAL HB H -9.977 2.948 8.277 1.00 . A A . 55 VAL HB 1 1
31 48353 1 1 55 VAL HG11 H -8.322 1.185 8.678 1.00 . A A . 55 VAL HG11 1 1
31 48354 1 1 55 VAL HG12 H -7.146 2.389 9.209 1.00 . A A . 55 VAL HG12 1 1
31 48355 1 1 55 VAL HG13 H -7.689 2.365 7.531 1.00 . A A . 55 VAL HG13 1 1
31 48356 1 1 55 VAL HG21 H -9.991 1.984 10.497 1.00 . A A . 55 VAL HG21 1 1
31 48357 1 1 55 VAL HG22 H -10.206 3.725 10.682 1.00 . A A . 55 VAL HG22 1 1
31 48358 1 1 55 VAL HG23 H -8.633 2.994 10.998 1.00 . A A . 55 VAL HG23 1 1
31 48359 1 1 55 VAL N N -7.883 4.707 7.439 1.00 . A A . 55 VAL N 1 1
31 48360 1 1 55 VAL O O -6.549 4.988 9.728 1.00 . A A . 55 VAL O 1 1
31 48361 1 1 56 THR C C -7.276 4.730 13.084 1.00 . A A . 56 THR C 1 1
31 48362 1 1 56 THR CA C -7.422 5.859 12.082 1.00 . A A . 56 THR CA 1 1
31 48363 1 1 56 THR CB C -8.006 7.102 12.788 1.00 . A A . 56 THR CB 1 1
31 48364 1 1 56 THR CG2 C -7.553 7.119 14.248 1.00 . A A . 56 THR CG2 1 1
31 48365 1 1 56 THR H H -9.273 5.464 11.054 1.00 . A A . 56 THR H 1 1
31 48366 1 1 56 THR HA H -6.446 6.092 11.700 1.00 . A A . 56 THR HA 1 1
31 48367 1 1 56 THR HB H -9.078 7.071 12.757 1.00 . A A . 56 THR HB 1 1
31 48368 1 1 56 THR HG1 H -7.906 9.036 12.628 1.00 . A A . 56 THR HG1 1 1
31 48369 1 1 56 THR HG21 H -7.637 8.118 14.640 1.00 . A A . 56 THR HG21 1 1
31 48370 1 1 56 THR HG22 H -6.526 6.789 14.305 1.00 . A A . 56 THR HG22 1 1
31 48371 1 1 56 THR HG23 H -8.178 6.448 14.822 1.00 . A A . 56 THR HG23 1 1
31 48372 1 1 56 THR N N -8.301 5.434 10.959 1.00 . A A . 56 THR N 1 1
31 48373 1 1 56 THR O O -8.212 4.014 13.385 1.00 . A A . 56 THR O 1 1
31 48374 1 1 56 THR OG1 O -7.558 8.283 12.144 1.00 . A A . 56 THR OG1 1 1
31 48375 1 1 57 ALA C C -6.748 3.830 15.866 1.00 . A A . 57 ALA C 1 1
31 48376 1 1 57 ALA CA C -5.890 3.535 14.633 1.00 . A A . 57 ALA CA 1 1
31 48377 1 1 57 ALA CB C -4.438 3.481 15.025 1.00 . A A . 57 ALA CB 1 1
31 48378 1 1 57 ALA H H -5.368 5.200 13.370 1.00 . A A . 57 ALA H 1 1
31 48379 1 1 57 ALA HA H -6.169 2.571 14.230 1.00 . A A . 57 ALA HA 1 1
31 48380 1 1 57 ALA HB1 H -3.927 4.324 14.608 1.00 . A A . 57 ALA HB1 1 1
31 48381 1 1 57 ALA HB2 H -4.014 2.567 14.636 1.00 . A A . 57 ALA HB2 1 1
31 48382 1 1 57 ALA HB3 H -4.361 3.488 16.100 1.00 . A A . 57 ALA HB3 1 1
31 48383 1 1 57 ALA N N -6.104 4.591 13.623 1.00 . A A . 57 ALA N 1 1
31 48384 1 1 57 ALA O O -6.491 4.730 16.633 1.00 . A A . 57 ALA O 1 1
31 48385 1 1 58 ASP C C -7.960 3.019 18.522 1.00 . A A . 58 ASP C 1 1
31 48386 1 1 58 ASP CA C -8.698 3.228 17.187 1.00 . A A . 58 ASP CA 1 1
31 48387 1 1 58 ASP CB C -9.829 2.206 17.051 1.00 . A A . 58 ASP CB 1 1
31 48388 1 1 58 ASP CG C -9.275 0.797 17.268 1.00 . A A . 58 ASP CG 1 1
31 48389 1 1 58 ASP H H -7.930 2.361 15.381 1.00 . A A . 58 ASP H 1 1
31 48390 1 1 58 ASP HA H -9.116 4.219 17.170 1.00 . A A . 58 ASP HA 1 1
31 48391 1 1 58 ASP HB2 H -10.590 2.411 17.789 1.00 . A A . 58 ASP HB2 1 1
31 48392 1 1 58 ASP HB3 H -10.257 2.273 16.063 1.00 . A A . 58 ASP HB3 1 1
31 48393 1 1 58 ASP N N -7.767 3.059 16.033 1.00 . A A . 58 ASP N 1 1
31 48394 1 1 58 ASP O O -6.854 3.486 18.715 1.00 . A A . 58 ASP O 1 1
31 48395 1 1 58 ASP OD1 O -8.317 0.448 16.597 1.00 . A A . 58 ASP OD1 1 1
31 48396 1 1 58 ASP OD2 O -9.817 0.090 18.102 1.00 . A A . 58 ASP OD2 1 1
31 48397 1 1 59 ALA C C -6.542 1.580 20.648 1.00 . A A . 59 ALA C 1 1
31 48398 1 1 59 ALA CA C -7.961 2.112 20.796 1.00 . A A . 59 ALA CA 1 1
31 48399 1 1 59 ALA CB C -8.808 1.119 21.597 1.00 . A A . 59 ALA CB 1 1
31 48400 1 1 59 ALA H H -9.478 1.998 19.270 1.00 . A A . 59 ALA H 1 1
31 48401 1 1 59 ALA HA H -7.920 3.037 21.319 1.00 . A A . 59 ALA HA 1 1
31 48402 1 1 59 ALA HB1 H -8.179 0.587 22.297 1.00 . A A . 59 ALA HB1 1 1
31 48403 1 1 59 ALA HB2 H -9.274 0.416 20.924 1.00 . A A . 59 ALA HB2 1 1
31 48404 1 1 59 ALA HB3 H -9.573 1.656 22.141 1.00 . A A . 59 ALA HB3 1 1
31 48405 1 1 59 ALA N N -8.585 2.341 19.452 1.00 . A A . 59 ALA N 1 1
31 48406 1 1 59 ALA O O -5.602 2.113 21.200 1.00 . A A . 59 ALA O 1 1
31 48407 1 1 60 ASN C C -4.614 0.420 18.262 1.00 . A A . 60 ASN C 1 1
31 48408 1 1 60 ASN CA C -5.026 -0.012 19.660 1.00 . A A . 60 ASN CA 1 1
31 48409 1 1 60 ASN CB C -5.066 -1.541 19.753 1.00 . A A . 60 ASN CB 1 1
31 48410 1 1 60 ASN CG C -4.225 -2.002 20.944 1.00 . A A . 60 ASN CG 1 1
31 48411 1 1 60 ASN H H -7.160 0.172 19.442 1.00 . A A . 60 ASN H 1 1
31 48412 1 1 60 ASN HA H -4.334 0.388 20.388 1.00 . A A . 60 ASN HA 1 1
31 48413 1 1 60 ASN HB2 H -6.088 -1.867 19.887 1.00 . A A . 60 ASN HB2 1 1
31 48414 1 1 60 ASN HB3 H -4.667 -1.970 18.846 1.00 . A A . 60 ASN HB3 1 1
31 48415 1 1 60 ASN HD21 H -2.548 -1.195 20.250 1.00 . A A . 60 ASN HD21 1 1
31 48416 1 1 60 ASN HD22 H -2.406 -1.998 21.739 1.00 . A A . 60 ASN HD22 1 1
31 48417 1 1 60 ASN N N -6.384 0.554 19.888 1.00 . A A . 60 ASN N 1 1
31 48418 1 1 60 ASN ND2 N -2.954 -1.707 20.982 1.00 . A A . 60 ASN ND2 1 1
31 48419 1 1 60 ASN O O -3.465 0.687 17.975 1.00 . A A . 60 ASN O 1 1
31 48420 1 1 60 ASN OD1 O -4.727 -2.636 21.850 1.00 . A A . 60 ASN OD1 1 1
31 48421 1 1 61 GLY C C -5.516 -0.203 15.055 1.00 . A A . 61 GLY C 1 1
31 48422 1 1 61 GLY CA C -5.358 0.966 16.021 1.00 . A A . 61 GLY CA 1 1
31 48423 1 1 61 GLY H H -6.495 0.314 17.696 1.00 . A A . 61 GLY H 1 1
31 48424 1 1 61 GLY HA2 H -6.077 1.697 15.799 1.00 . A A . 61 GLY HA2 1 1
31 48425 1 1 61 GLY HA3 H -4.397 1.410 15.917 1.00 . A A . 61 GLY HA3 1 1
31 48426 1 1 61 GLY N N -5.587 0.518 17.409 1.00 . A A . 61 GLY N 1 1
31 48427 1 1 61 GLY O O -4.562 -0.666 14.469 1.00 . A A . 61 GLY O 1 1
31 48428 1 1 62 SER C C -7.561 -1.276 12.655 1.00 . A A . 62 SER C 1 1
31 48429 1 1 62 SER CA C -6.940 -1.807 13.934 1.00 . A A . 62 SER CA 1 1
31 48430 1 1 62 SER CB C -7.865 -2.844 14.566 1.00 . A A . 62 SER CB 1 1
31 48431 1 1 62 SER H H -7.488 -0.299 15.356 1.00 . A A . 62 SER H 1 1
31 48432 1 1 62 SER HA H -5.999 -2.258 13.693 1.00 . A A . 62 SER HA 1 1
31 48433 1 1 62 SER HB2 H -8.803 -2.382 14.821 1.00 . A A . 62 SER HB2 1 1
31 48434 1 1 62 SER HB3 H -8.040 -3.643 13.859 1.00 . A A . 62 SER HB3 1 1
31 48435 1 1 62 SER HG H -7.851 -3.192 16.480 1.00 . A A . 62 SER HG 1 1
31 48436 1 1 62 SER N N -6.723 -0.683 14.876 1.00 . A A . 62 SER N 1 1
31 48437 1 1 62 SER O O -8.534 -0.548 12.674 1.00 . A A . 62 SER O 1 1
31 48438 1 1 62 SER OG O -7.258 -3.359 15.744 1.00 . A A . 62 SER OG 1 1
31 48439 1 1 63 ALA C C -7.647 -2.299 9.257 1.00 . A A . 63 ALA C 1 1
31 48440 1 1 63 ALA CA C -7.554 -1.139 10.247 1.00 . A A . 63 ALA CA 1 1
31 48441 1 1 63 ALA CB C -6.634 -0.052 9.684 1.00 . A A . 63 ALA CB 1 1
31 48442 1 1 63 ALA H H -6.204 -2.223 11.559 1.00 . A A . 63 ALA H 1 1
31 48443 1 1 63 ALA HA H -8.539 -0.727 10.411 1.00 . A A . 63 ALA HA 1 1
31 48444 1 1 63 ALA HB1 H -6.818 0.877 10.205 1.00 . A A . 63 ALA HB1 1 1
31 48445 1 1 63 ALA HB2 H -6.833 0.082 8.631 1.00 . A A . 63 ALA HB2 1 1
31 48446 1 1 63 ALA HB3 H -5.604 -0.343 9.822 1.00 . A A . 63 ALA HB3 1 1
31 48447 1 1 63 ALA N N -6.999 -1.632 11.540 1.00 . A A . 63 ALA N 1 1
31 48448 1 1 63 ALA O O -6.655 -2.780 8.768 1.00 . A A . 63 ALA O 1 1
31 48449 1 1 64 SER C C -9.723 -3.403 6.757 1.00 . A A . 64 SER C 1 1
31 48450 1 1 64 SER CA C -8.977 -3.878 8.000 1.00 . A A . 64 SER CA 1 1
31 48451 1 1 64 SER CB C -9.764 -5.007 8.664 1.00 . A A . 64 SER CB 1 1
31 48452 1 1 64 SER H H -9.625 -2.342 9.349 1.00 . A A . 64 SER H 1 1
31 48453 1 1 64 SER HA H -8.000 -4.239 7.716 1.00 . A A . 64 SER HA 1 1
31 48454 1 1 64 SER HB2 H -9.805 -5.857 8.005 1.00 . A A . 64 SER HB2 1 1
31 48455 1 1 64 SER HB3 H -9.273 -5.292 9.585 1.00 . A A . 64 SER HB3 1 1
31 48456 1 1 64 SER HG H -11.697 -5.228 8.609 1.00 . A A . 64 SER HG 1 1
31 48457 1 1 64 SER N N -8.832 -2.747 8.954 1.00 . A A . 64 SER N 1 1
31 48458 1 1 64 SER O O -10.867 -2.999 6.820 1.00 . A A . 64 SER O 1 1
31 48459 1 1 64 SER OG O -11.087 -4.562 8.935 1.00 . A A . 64 SER OG 1 1
31 48460 1 1 65 THR C C -9.265 -3.825 3.189 1.00 . A A . 65 THR C 1 1
31 48461 1 1 65 THR CA C -9.751 -2.991 4.377 1.00 . A A . 65 THR CA 1 1
31 48462 1 1 65 THR CB C -9.442 -1.514 4.126 1.00 . A A . 65 THR CB 1 1
31 48463 1 1 65 THR CG2 C -8.121 -1.141 4.792 1.00 . A A . 65 THR CG2 1 1
31 48464 1 1 65 THR H H -8.160 -3.770 5.603 1.00 . A A . 65 THR H 1 1
31 48465 1 1 65 THR HA H -10.813 -3.112 4.486 1.00 . A A . 65 THR HA 1 1
31 48466 1 1 65 THR HB H -10.231 -0.905 4.541 1.00 . A A . 65 THR HB 1 1
31 48467 1 1 65 THR HG1 H -10.191 -1.526 2.331 1.00 . A A . 65 THR HG1 1 1
31 48468 1 1 65 THR HG21 H -8.134 -1.469 5.820 1.00 . A A . 65 THR HG21 1 1
31 48469 1 1 65 THR HG22 H -7.990 -0.071 4.756 1.00 . A A . 65 THR HG22 1 1
31 48470 1 1 65 THR HG23 H -7.308 -1.624 4.269 1.00 . A A . 65 THR HG23 1 1
31 48471 1 1 65 THR N N -9.081 -3.444 5.628 1.00 . A A . 65 THR N 1 1
31 48472 1 1 65 THR O O -8.096 -4.143 3.068 1.00 . A A . 65 THR O 1 1
31 48473 1 1 65 THR OG1 O -9.351 -1.282 2.727 1.00 . A A . 65 THR OG1 1 1
31 48474 1 1 66 SER C C -9.622 -4.034 -0.085 1.00 . A A . 66 SER C 1 1
31 48475 1 1 66 SER CA C -9.772 -4.973 1.112 1.00 . A A . 66 SER CA 1 1
31 48476 1 1 66 SER CB C -10.847 -6.018 0.822 1.00 . A A . 66 SER CB 1 1
31 48477 1 1 66 SER H H -11.093 -3.896 2.426 1.00 . A A . 66 SER H 1 1
31 48478 1 1 66 SER HA H -8.833 -5.467 1.300 1.00 . A A . 66 SER HA 1 1
31 48479 1 1 66 SER HB2 H -10.442 -6.781 0.178 1.00 . A A . 66 SER HB2 1 1
31 48480 1 1 66 SER HB3 H -11.168 -6.467 1.751 1.00 . A A . 66 SER HB3 1 1
31 48481 1 1 66 SER HG H -12.711 -5.968 0.268 1.00 . A A . 66 SER HG 1 1
31 48482 1 1 66 SER N N -10.162 -4.172 2.305 1.00 . A A . 66 SER N 1 1
31 48483 1 1 66 SER O O -10.436 -3.158 -0.301 1.00 . A A . 66 SER O 1 1
31 48484 1 1 66 SER OG O -11.948 -5.393 0.174 1.00 . A A . 66 SER OG 1 1
31 48485 1 1 67 LEU C C -7.944 -4.097 -3.244 1.00 . A A . 67 LEU C 1 1
31 48486 1 1 67 LEU CA C -8.375 -3.285 -2.017 1.00 . A A . 67 LEU CA 1 1
31 48487 1 1 67 LEU CB C -7.295 -2.245 -1.683 1.00 . A A . 67 LEU CB 1 1
31 48488 1 1 67 LEU CD1 C -5.836 -3.465 -0.058 1.00 . A A . 67 LEU CD1 1 1
31 48489 1 1 67 LEU CD2 C -6.275 -1.026 0.250 1.00 . A A . 67 LEU CD2 1 1
31 48490 1 1 67 LEU CG C -6.877 -2.355 -0.211 1.00 . A A . 67 LEU CG 1 1
31 48491 1 1 67 LEU H H -7.925 -4.894 -0.649 1.00 . A A . 67 LEU H 1 1
31 48492 1 1 67 LEU HA H -9.302 -2.776 -2.238 1.00 . A A . 67 LEU HA 1 1
31 48493 1 1 67 LEU HB2 H -6.435 -2.415 -2.310 1.00 . A A . 67 LEU HB2 1 1
31 48494 1 1 67 LEU HB3 H -7.686 -1.258 -1.868 1.00 . A A . 67 LEU HB3 1 1
31 48495 1 1 67 LEU HD11 H -5.429 -3.714 -1.026 1.00 . A A . 67 LEU HD11 1 1
31 48496 1 1 67 LEU HD12 H -6.303 -4.339 0.372 1.00 . A A . 67 LEU HD12 1 1
31 48497 1 1 67 LEU HD13 H -5.042 -3.125 0.591 1.00 . A A . 67 LEU HD13 1 1
31 48498 1 1 67 LEU HD21 H -6.802 -0.209 -0.222 1.00 . A A . 67 LEU HD21 1 1
31 48499 1 1 67 LEU HD22 H -5.232 -0.989 -0.024 1.00 . A A . 67 LEU HD22 1 1
31 48500 1 1 67 LEU HD23 H -6.369 -0.942 1.323 1.00 . A A . 67 LEU HD23 1 1
31 48501 1 1 67 LEU HG H -7.743 -2.590 0.392 1.00 . A A . 67 LEU HG 1 1
31 48502 1 1 67 LEU N N -8.580 -4.192 -0.849 1.00 . A A . 67 LEU N 1 1
31 48503 1 1 67 LEU O O -7.614 -5.259 -3.143 1.00 . A A . 67 LEU O 1 1
31 48504 1 1 68 THR C C -6.127 -3.806 -6.049 1.00 . A A . 68 THR C 1 1
31 48505 1 1 68 THR CA C -7.542 -4.232 -5.640 1.00 . A A . 68 THR CA 1 1
31 48506 1 1 68 THR CB C -8.535 -3.916 -6.767 1.00 . A A . 68 THR CB 1 1
31 48507 1 1 68 THR CG2 C -9.927 -3.650 -6.184 1.00 . A A . 68 THR CG2 1 1
31 48508 1 1 68 THR H H -8.211 -2.546 -4.470 1.00 . A A . 68 THR H 1 1
31 48509 1 1 68 THR HA H -7.551 -5.289 -5.442 1.00 . A A . 68 THR HA 1 1
31 48510 1 1 68 THR HB H -8.596 -4.757 -7.434 1.00 . A A . 68 THR HB 1 1
31 48511 1 1 68 THR HG1 H -7.829 -3.055 -8.361 1.00 . A A . 68 THR HG1 1 1
31 48512 1 1 68 THR HG21 H -10.130 -2.589 -6.205 1.00 . A A . 68 THR HG21 1 1
31 48513 1 1 68 THR HG22 H -9.967 -4.005 -5.166 1.00 . A A . 68 THR HG22 1 1
31 48514 1 1 68 THR HG23 H -10.669 -4.169 -6.775 1.00 . A A . 68 THR HG23 1 1
31 48515 1 1 68 THR N N -7.945 -3.490 -4.406 1.00 . A A . 68 THR N 1 1
31 48516 1 1 68 THR O O -5.848 -2.635 -6.203 1.00 . A A . 68 THR O 1 1
31 48517 1 1 68 THR OG1 O -8.092 -2.772 -7.483 1.00 . A A . 68 THR OG1 1 1
31 48518 1 1 69 VAL C C -3.370 -5.170 -7.821 1.00 . A A . 69 VAL C 1 1
31 48519 1 1 69 VAL CA C -3.829 -4.358 -6.605 1.00 . A A . 69 VAL CA 1 1
31 48520 1 1 69 VAL CB C -2.886 -4.649 -5.437 1.00 . A A . 69 VAL CB 1 1
31 48521 1 1 69 VAL CG1 C -3.137 -3.642 -4.323 1.00 . A A . 69 VAL CG1 1 1
31 48522 1 1 69 VAL CG2 C -3.140 -6.064 -4.915 1.00 . A A . 69 VAL CG2 1 1
31 48523 1 1 69 VAL H H -5.458 -5.695 -6.093 1.00 . A A . 69 VAL H 1 1
31 48524 1 1 69 VAL HA H -3.807 -3.303 -6.828 1.00 . A A . 69 VAL HA 1 1
31 48525 1 1 69 VAL HB H -1.861 -4.565 -5.768 1.00 . A A . 69 VAL HB 1 1
31 48526 1 1 69 VAL HG11 H -3.291 -2.664 -4.755 1.00 . A A . 69 VAL HG11 1 1
31 48527 1 1 69 VAL HG12 H -2.284 -3.615 -3.664 1.00 . A A . 69 VAL HG12 1 1
31 48528 1 1 69 VAL HG13 H -4.016 -3.933 -3.769 1.00 . A A . 69 VAL HG13 1 1
31 48529 1 1 69 VAL HG21 H -2.305 -6.377 -4.305 1.00 . A A . 69 VAL HG21 1 1
31 48530 1 1 69 VAL HG22 H -3.250 -6.741 -5.749 1.00 . A A . 69 VAL HG22 1 1
31 48531 1 1 69 VAL HG23 H -4.042 -6.073 -4.323 1.00 . A A . 69 VAL HG23 1 1
31 48532 1 1 69 VAL N N -5.223 -4.744 -6.222 1.00 . A A . 69 VAL N 1 1
31 48533 1 1 69 VAL O O -3.647 -6.348 -7.918 1.00 . A A . 69 VAL O 1 1
31 48534 1 1 70 ARG C C -0.719 -5.236 -10.127 1.00 . A A . 70 ARG C 1 1
31 48535 1 1 70 ARG CA C -2.220 -5.348 -9.933 1.00 . A A . 70 ARG CA 1 1
31 48536 1 1 70 ARG CB C -2.893 -4.809 -11.184 1.00 . A A . 70 ARG CB 1 1
31 48537 1 1 70 ARG CD C -5.008 -4.044 -12.185 1.00 . A A . 70 ARG CD 1 1
31 48538 1 1 70 ARG CG C -4.339 -4.448 -10.881 1.00 . A A . 70 ARG CG 1 1
31 48539 1 1 70 ARG CZ C -7.191 -3.223 -12.851 1.00 . A A . 70 ARG CZ 1 1
31 48540 1 1 70 ARG H H -2.449 -3.612 -8.688 1.00 . A A . 70 ARG H 1 1
31 48541 1 1 70 ARG HA H -2.482 -6.384 -9.801 1.00 . A A . 70 ARG HA 1 1
31 48542 1 1 70 ARG HB2 H -2.367 -3.926 -11.518 1.00 . A A . 70 ARG HB2 1 1
31 48543 1 1 70 ARG HB3 H -2.863 -5.555 -11.960 1.00 . A A . 70 ARG HB3 1 1
31 48544 1 1 70 ARG HD2 H -4.567 -3.125 -12.537 1.00 . A A . 70 ARG HD2 1 1
31 48545 1 1 70 ARG HD3 H -4.851 -4.824 -12.915 1.00 . A A . 70 ARG HD3 1 1
31 48546 1 1 70 ARG HE H -6.889 -4.195 -11.146 1.00 . A A . 70 ARG HE 1 1
31 48547 1 1 70 ARG HG2 H -4.846 -5.300 -10.454 1.00 . A A . 70 ARG HG2 1 1
31 48548 1 1 70 ARG HG3 H -4.371 -3.620 -10.188 1.00 . A A . 70 ARG HG3 1 1
31 48549 1 1 70 ARG HH11 H -5.659 -2.886 -14.097 1.00 . A A . 70 ARG HH11 1 1
31 48550 1 1 70 ARG HH12 H -7.195 -2.282 -14.619 1.00 . A A . 70 ARG HH12 1 1
31 48551 1 1 70 ARG HH21 H -8.897 -3.411 -11.818 1.00 . A A . 70 ARG HH21 1 1
31 48552 1 1 70 ARG HH22 H -9.025 -2.578 -13.331 1.00 . A A . 70 ARG HH22 1 1
31 48553 1 1 70 ARG N N -2.671 -4.567 -8.755 1.00 . A A . 70 ARG N 1 1
31 48554 1 1 70 ARG NE N -6.469 -3.851 -11.961 1.00 . A A . 70 ARG NE 1 1
31 48555 1 1 70 ARG NH1 N -6.638 -2.762 -13.940 1.00 . A A . 70 ARG NH1 1 1
31 48556 1 1 70 ARG NH2 N -8.472 -3.059 -12.652 1.00 . A A . 70 ARG NH2 1 1
31 48557 1 1 70 ARG O O 0.011 -4.741 -9.291 1.00 . A A . 70 ARG O 1 1
31 48558 1 1 71 ARG C C 1.507 -4.203 -12.026 1.00 . A A . 71 ARG C 1 1
31 48559 1 1 71 ARG CA C 1.178 -5.631 -11.586 1.00 . A A . 71 ARG CA 1 1
31 48560 1 1 71 ARG CB C 1.529 -6.633 -12.693 1.00 . A A . 71 ARG CB 1 1
31 48561 1 1 71 ARG CD C 1.237 -8.990 -13.472 1.00 . A A . 71 ARG CD 1 1
31 48562 1 1 71 ARG CG C 0.754 -7.935 -12.474 1.00 . A A . 71 ARG CG 1 1
31 48563 1 1 71 ARG CZ C 0.793 -11.339 -13.880 1.00 . A A . 71 ARG CZ 1 1
31 48564 1 1 71 ARG H H -0.909 -6.071 -11.911 1.00 . A A . 71 ARG H 1 1
31 48565 1 1 71 ARG HA H 1.744 -5.865 -10.697 1.00 . A A . 71 ARG HA 1 1
31 48566 1 1 71 ARG HB2 H 1.274 -6.219 -13.655 1.00 . A A . 71 ARG HB2 1 1
31 48567 1 1 71 ARG HB3 H 2.591 -6.846 -12.662 1.00 . A A . 71 ARG HB3 1 1
31 48568 1 1 71 ARG HD2 H 0.850 -8.763 -14.454 1.00 . A A . 71 ARG HD2 1 1
31 48569 1 1 71 ARG HD3 H 2.317 -8.986 -13.503 1.00 . A A . 71 ARG HD3 1 1
31 48570 1 1 71 ARG HE H 0.409 -10.464 -12.138 1.00 . A A . 71 ARG HE 1 1
31 48571 1 1 71 ARG HG2 H 0.919 -8.290 -11.468 1.00 . A A . 71 ARG HG2 1 1
31 48572 1 1 71 ARG HG3 H -0.301 -7.757 -12.626 1.00 . A A . 71 ARG HG3 1 1
31 48573 1 1 71 ARG HH11 H 1.585 -10.275 -15.382 1.00 . A A . 71 ARG HH11 1 1
31 48574 1 1 71 ARG HH12 H 1.284 -11.945 -15.724 1.00 . A A . 71 ARG HH12 1 1
31 48575 1 1 71 ARG HH21 H 0.012 -12.643 -12.576 1.00 . A A . 71 ARG HH21 1 1
31 48576 1 1 71 ARG HH22 H 0.394 -13.284 -14.140 1.00 . A A . 71 ARG HH22 1 1
31 48577 1 1 71 ARG N N -0.272 -5.695 -11.263 1.00 . A A . 71 ARG N 1 1
31 48578 1 1 71 ARG NE N 0.755 -10.334 -13.046 1.00 . A A . 71 ARG NE 1 1
31 48579 1 1 71 ARG NH1 N 1.257 -11.173 -15.089 1.00 . A A . 71 ARG NH1 1 1
31 48580 1 1 71 ARG NH2 N 0.367 -12.513 -13.502 1.00 . A A . 71 ARG NH2 1 1
31 48581 1 1 71 ARG O O 2.054 -3.439 -11.267 1.00 . A A . 71 ARG O 1 1
31 48582 1 1 72 SER C C 0.481 -1.523 -12.841 1.00 . A A . 72 SER C 1 1
31 48583 1 1 72 SER CA C 1.447 -2.400 -13.608 1.00 . A A . 72 SER CA 1 1
31 48584 1 1 72 SER CB C 1.249 -2.197 -15.107 1.00 . A A . 72 SER CB 1 1
31 48585 1 1 72 SER H H 0.680 -4.397 -13.832 1.00 . A A . 72 SER H 1 1
31 48586 1 1 72 SER HA H 2.452 -2.144 -13.330 1.00 . A A . 72 SER HA 1 1
31 48587 1 1 72 SER HB2 H 0.592 -1.363 -15.262 1.00 . A A . 72 SER HB2 1 1
31 48588 1 1 72 SER HB3 H 2.204 -1.990 -15.573 1.00 . A A . 72 SER HB3 1 1
31 48589 1 1 72 SER HG H -0.278 -3.333 -15.515 1.00 . A A . 72 SER HG 1 1
31 48590 1 1 72 SER N N 1.155 -3.803 -13.219 1.00 . A A . 72 SER N 1 1
31 48591 1 1 72 SER O O -0.682 -1.853 -12.701 1.00 . A A . 72 SER O 1 1
31 48592 1 1 72 SER OG O 0.668 -3.366 -15.671 1.00 . A A . 72 SER OG 1 1
31 48593 1 1 73 PHE C C 0.495 1.825 -11.441 1.00 . A A . 73 PHE C 1 1
31 48594 1 1 73 PHE CA C -0.004 0.387 -11.521 1.00 . A A . 73 PHE CA 1 1
31 48595 1 1 73 PHE CB C -0.170 -0.250 -10.134 1.00 . A A . 73 PHE CB 1 1
31 48596 1 1 73 PHE CD1 C 2.224 -1.052 -9.995 1.00 . A A . 73 PHE CD1 1 1
31 48597 1 1 73 PHE CD2 C 1.272 0.118 -8.102 1.00 . A A . 73 PHE CD2 1 1
31 48598 1 1 73 PHE CE1 C 3.420 -1.216 -9.292 1.00 . A A . 73 PHE CE1 1 1
31 48599 1 1 73 PHE CE2 C 2.470 -0.039 -7.400 1.00 . A A . 73 PHE CE2 1 1
31 48600 1 1 73 PHE CG C 1.149 -0.386 -9.403 1.00 . A A . 73 PHE CG 1 1
31 48601 1 1 73 PHE CZ C 3.542 -0.708 -7.996 1.00 . A A . 73 PHE CZ 1 1
31 48602 1 1 73 PHE H H 1.878 -0.178 -12.389 1.00 . A A . 73 PHE H 1 1
31 48603 1 1 73 PHE HA H -0.960 0.381 -12.018 1.00 . A A . 73 PHE HA 1 1
31 48604 1 1 73 PHE HB2 H -0.835 0.346 -9.546 1.00 . A A . 73 PHE HB2 1 1
31 48605 1 1 73 PHE HB3 H -0.594 -1.238 -10.261 1.00 . A A . 73 PHE HB3 1 1
31 48606 1 1 73 PHE HD1 H 2.134 -1.438 -10.992 1.00 . A A . 73 PHE HD1 1 1
31 48607 1 1 73 PHE HD2 H 0.444 0.632 -7.642 1.00 . A A . 73 PHE HD2 1 1
31 48608 1 1 73 PHE HE1 H 4.251 -1.731 -9.750 1.00 . A A . 73 PHE HE1 1 1
31 48609 1 1 73 PHE HE2 H 2.566 0.354 -6.400 1.00 . A A . 73 PHE HE2 1 1
31 48610 1 1 73 PHE HZ H 4.460 -0.842 -7.451 1.00 . A A . 73 PHE HZ 1 1
31 48611 1 1 73 PHE N N 0.930 -0.434 -12.303 1.00 . A A . 73 PHE N 1 1
31 48612 1 1 73 PHE O O 1.666 2.080 -11.242 1.00 . A A . 73 PHE O 1 1
31 48613 1 1 74 GLU C C 1.090 4.449 -10.597 1.00 . A A . 74 GLU C 1 1
31 48614 1 1 74 GLU CA C -0.019 4.202 -11.622 1.00 . A A . 74 GLU CA 1 1
31 48615 1 1 74 GLU CB C -1.239 5.053 -11.268 1.00 . A A . 74 GLU CB 1 1
31 48616 1 1 74 GLU CD C -1.452 6.498 -13.293 1.00 . A A . 74 GLU CD 1 1
31 48617 1 1 74 GLU CG C -2.059 5.320 -12.531 1.00 . A A . 74 GLU CG 1 1
31 48618 1 1 74 GLU H H -1.327 2.513 -11.822 1.00 . A A . 74 GLU H 1 1
31 48619 1 1 74 GLU HA H 0.334 4.478 -12.607 1.00 . A A . 74 GLU HA 1 1
31 48620 1 1 74 GLU HB2 H -1.846 4.529 -10.547 1.00 . A A . 74 GLU HB2 1 1
31 48621 1 1 74 GLU HB3 H -0.910 5.991 -10.849 1.00 . A A . 74 GLU HB3 1 1
31 48622 1 1 74 GLU HG2 H -2.049 4.440 -13.157 1.00 . A A . 74 GLU HG2 1 1
31 48623 1 1 74 GLU HG3 H -3.076 5.556 -12.256 1.00 . A A . 74 GLU HG3 1 1
31 48624 1 1 74 GLU N N -0.398 2.764 -11.638 1.00 . A A . 74 GLU N 1 1
31 48625 1 1 74 GLU O O 0.947 4.167 -9.426 1.00 . A A . 74 GLU O 1 1
31 48626 1 1 74 GLU OE1 O -1.688 7.626 -12.889 1.00 . A A . 74 GLU OE1 1 1
31 48627 1 1 74 GLU OE2 O -0.763 6.256 -14.271 1.00 . A A . 74 GLU OE2 1 1
31 48628 1 1 75 GLY C C 3.224 6.621 -9.485 1.00 . A A . 75 GLY C 1 1
31 48629 1 1 75 GLY CA C 3.341 5.227 -10.122 1.00 . A A . 75 GLY CA 1 1
31 48630 1 1 75 GLY H H 2.280 5.160 -11.995 1.00 . A A . 75 GLY H 1 1
31 48631 1 1 75 GLY HA2 H 3.349 4.479 -9.344 1.00 . A A . 75 GLY HA2 1 1
31 48632 1 1 75 GLY HA3 H 4.264 5.172 -10.682 1.00 . A A . 75 GLY HA3 1 1
31 48633 1 1 75 GLY N N 2.197 4.963 -11.045 1.00 . A A . 75 GLY N 1 1
31 48634 1 1 75 GLY O O 4.178 7.375 -9.465 1.00 . A A . 75 GLY O 1 1
31 48635 1 1 76 PHE C C 3.187 8.676 -7.518 1.00 . A A . 76 PHE C 1 1
31 48636 1 1 76 PHE CA C 1.917 8.325 -8.325 1.00 . A A . 76 PHE CA 1 1
31 48637 1 1 76 PHE CB C 0.693 8.318 -7.381 1.00 . A A . 76 PHE CB 1 1
31 48638 1 1 76 PHE CD1 C -1.068 7.372 -8.920 1.00 . A A . 76 PHE CD1 1 1
31 48639 1 1 76 PHE CD2 C -1.243 9.690 -8.232 1.00 . A A . 76 PHE CD2 1 1
31 48640 1 1 76 PHE CE1 C -2.239 7.510 -9.676 1.00 . A A . 76 PHE CE1 1 1
31 48641 1 1 76 PHE CE2 C -2.414 9.828 -8.987 1.00 . A A . 76 PHE CE2 1 1
31 48642 1 1 76 PHE CG C -0.570 8.462 -8.198 1.00 . A A . 76 PHE CG 1 1
31 48643 1 1 76 PHE CZ C -2.911 8.737 -9.710 1.00 . A A . 76 PHE CZ 1 1
31 48644 1 1 76 PHE H H 1.309 6.352 -8.999 1.00 . A A . 76 PHE H 1 1
31 48645 1 1 76 PHE HA H 1.770 9.068 -9.096 1.00 . A A . 76 PHE HA 1 1
31 48646 1 1 76 PHE HB2 H 0.655 7.392 -6.816 1.00 . A A . 76 PHE HB2 1 1
31 48647 1 1 76 PHE HB3 H 0.764 9.144 -6.693 1.00 . A A . 76 PHE HB3 1 1
31 48648 1 1 76 PHE HD1 H -0.551 6.426 -8.895 1.00 . A A . 76 PHE HD1 1 1
31 48649 1 1 76 PHE HD2 H -0.859 10.532 -7.674 1.00 . A A . 76 PHE HD2 1 1
31 48650 1 1 76 PHE HE1 H -2.623 6.669 -10.235 1.00 . A A . 76 PHE HE1 1 1
31 48651 1 1 76 PHE HE2 H -2.932 10.773 -9.013 1.00 . A A . 76 PHE HE2 1 1
31 48652 1 1 76 PHE HZ H -3.815 8.843 -10.292 1.00 . A A . 76 PHE HZ 1 1
31 48653 1 1 76 PHE N N 2.072 6.973 -8.966 1.00 . A A . 76 PHE N 1 1
31 48654 1 1 76 PHE O O 3.483 8.046 -6.522 1.00 . A A . 76 PHE O 1 1
31 48655 1 1 77 LEU C C 4.828 11.052 -6.074 1.00 . A A . 77 LEU C 1 1
31 48656 1 1 77 LEU CA C 5.184 10.053 -7.193 1.00 . A A . 77 LEU CA 1 1
31 48657 1 1 77 LEU CB C 6.155 10.727 -8.179 1.00 . A A . 77 LEU CB 1 1
31 48658 1 1 77 LEU CD1 C 7.867 8.904 -7.956 1.00 . A A . 77 LEU CD1 1 1
31 48659 1 1 77 LEU CD2 C 8.543 11.161 -8.777 1.00 . A A . 77 LEU CD2 1 1
31 48660 1 1 77 LEU CG C 7.613 10.408 -7.822 1.00 . A A . 77 LEU CG 1 1
31 48661 1 1 77 LEU H H 3.695 10.182 -8.752 1.00 . A A . 77 LEU H 1 1
31 48662 1 1 77 LEU HA H 5.643 9.168 -6.774 1.00 . A A . 77 LEU HA 1 1
31 48663 1 1 77 LEU HB2 H 5.949 10.378 -9.180 1.00 . A A . 77 LEU HB2 1 1
31 48664 1 1 77 LEU HB3 H 6.010 11.794 -8.143 1.00 . A A . 77 LEU HB3 1 1
31 48665 1 1 77 LEU HD11 H 8.715 8.740 -8.608 1.00 . A A . 77 LEU HD11 1 1
31 48666 1 1 77 LEU HD12 H 6.995 8.425 -8.374 1.00 . A A . 77 LEU HD12 1 1
31 48667 1 1 77 LEU HD13 H 8.078 8.486 -6.984 1.00 . A A . 77 LEU HD13 1 1
31 48668 1 1 77 LEU HD21 H 7.976 11.896 -9.328 1.00 . A A . 77 LEU HD21 1 1
31 48669 1 1 77 LEU HD22 H 8.993 10.462 -9.467 1.00 . A A . 77 LEU HD22 1 1
31 48670 1 1 77 LEU HD23 H 9.317 11.656 -8.208 1.00 . A A . 77 LEU HD23 1 1
31 48671 1 1 77 LEU HG H 7.813 10.722 -6.812 1.00 . A A . 77 LEU HG 1 1
31 48672 1 1 77 LEU N N 3.941 9.675 -7.940 1.00 . A A . 77 LEU N 1 1
31 48673 1 1 77 LEU O O 4.207 12.064 -6.328 1.00 . A A . 77 LEU O 1 1
31 48674 1 1 78 PHE C C 5.595 13.077 -3.950 1.00 . A A . 78 PHE C 1 1
31 48675 1 1 78 PHE CA C 4.884 11.738 -3.726 1.00 . A A . 78 PHE CA 1 1
31 48676 1 1 78 PHE CB C 5.358 11.155 -2.391 1.00 . A A . 78 PHE CB 1 1
31 48677 1 1 78 PHE CD1 C 3.283 11.657 -1.047 1.00 . A A . 78 PHE CD1 1 1
31 48678 1 1 78 PHE CD2 C 5.367 12.729 -0.422 1.00 . A A . 78 PHE CD2 1 1
31 48679 1 1 78 PHE CE1 C 2.629 12.316 0.002 1.00 . A A . 78 PHE CE1 1 1
31 48680 1 1 78 PHE CE2 C 4.713 13.387 0.626 1.00 . A A . 78 PHE CE2 1 1
31 48681 1 1 78 PHE CG C 4.651 11.863 -1.260 1.00 . A A . 78 PHE CG 1 1
31 48682 1 1 78 PHE CZ C 3.345 13.181 0.839 1.00 . A A . 78 PHE CZ 1 1
31 48683 1 1 78 PHE H H 5.699 9.963 -4.638 1.00 . A A . 78 PHE H 1 1
31 48684 1 1 78 PHE HA H 3.817 11.898 -3.684 1.00 . A A . 78 PHE HA 1 1
31 48685 1 1 78 PHE HB2 H 5.134 10.102 -2.354 1.00 . A A . 78 PHE HB2 1 1
31 48686 1 1 78 PHE HB3 H 6.422 11.300 -2.293 1.00 . A A . 78 PHE HB3 1 1
31 48687 1 1 78 PHE HD1 H 2.730 10.991 -1.691 1.00 . A A . 78 PHE HD1 1 1
31 48688 1 1 78 PHE HD2 H 6.422 12.888 -0.587 1.00 . A A . 78 PHE HD2 1 1
31 48689 1 1 78 PHE HE1 H 1.574 12.158 0.166 1.00 . A A . 78 PHE HE1 1 1
31 48690 1 1 78 PHE HE2 H 5.266 14.055 1.270 1.00 . A A . 78 PHE HE2 1 1
31 48691 1 1 78 PHE HZ H 2.841 13.690 1.647 1.00 . A A . 78 PHE HZ 1 1
31 48692 1 1 78 PHE N N 5.207 10.785 -4.837 1.00 . A A . 78 PHE N 1 1
31 48693 1 1 78 PHE O O 6.364 13.524 -3.123 1.00 . A A . 78 PHE O 1 1
31 48694 1 1 79 ASP C C 5.226 15.806 -6.381 1.00 . A A . 79 ASP C 1 1
31 48695 1 1 79 ASP CA C 6.011 15.031 -5.318 1.00 . A A . 79 ASP CA 1 1
31 48696 1 1 79 ASP CB C 7.437 14.787 -5.817 1.00 . A A . 79 ASP CB 1 1
31 48697 1 1 79 ASP CG C 8.437 15.314 -4.786 1.00 . A A . 79 ASP CG 1 1
31 48698 1 1 79 ASP H H 4.724 13.347 -5.709 1.00 . A A . 79 ASP H 1 1
31 48699 1 1 79 ASP HA H 6.045 15.606 -4.404 1.00 . A A . 79 ASP HA 1 1
31 48700 1 1 79 ASP HB2 H 7.591 13.726 -5.959 1.00 . A A . 79 ASP HB2 1 1
31 48701 1 1 79 ASP HB3 H 7.584 15.302 -6.754 1.00 . A A . 79 ASP HB3 1 1
31 48702 1 1 79 ASP N N 5.347 13.723 -5.055 1.00 . A A . 79 ASP N 1 1
31 48703 1 1 79 ASP O O 5.738 16.719 -6.997 1.00 . A A . 79 ASP O 1 1
31 48704 1 1 79 ASP OD1 O 8.112 15.293 -3.611 1.00 . A A . 79 ASP OD1 1 1
31 48705 1 1 79 ASP OD2 O 9.510 15.730 -5.189 1.00 . A A . 79 ASP OD2 1 1
31 48706 1 1 80 GLY C C 3.419 15.579 -9.009 1.00 . A A . 80 GLY C 1 1
31 48707 1 1 80 GLY CA C 3.175 16.179 -7.619 1.00 . A A . 80 GLY CA 1 1
31 48708 1 1 80 GLY H H 3.586 14.721 -6.090 1.00 . A A . 80 GLY H 1 1
31 48709 1 1 80 GLY HA2 H 2.128 16.093 -7.369 1.00 . A A . 80 GLY HA2 1 1
31 48710 1 1 80 GLY HA3 H 3.458 17.220 -7.628 1.00 . A A . 80 GLY HA3 1 1
31 48711 1 1 80 GLY N N 3.986 15.455 -6.599 1.00 . A A . 80 GLY N 1 1
31 48712 1 1 80 GLY O O 2.581 15.666 -9.884 1.00 . A A . 80 GLY O 1 1
31 48713 1 1 81 THR C C 4.476 12.912 -10.588 1.00 . A A . 81 THR C 1 1
31 48714 1 1 81 THR CA C 4.850 14.397 -10.561 1.00 . A A . 81 THR CA 1 1
31 48715 1 1 81 THR CB C 6.342 14.548 -10.867 1.00 . A A . 81 THR CB 1 1
31 48716 1 1 81 THR CG2 C 6.596 15.904 -11.525 1.00 . A A . 81 THR CG2 1 1
31 48717 1 1 81 THR H H 5.230 14.927 -8.520 1.00 . A A . 81 THR H 1 1
31 48718 1 1 81 THR HA H 4.278 14.921 -11.313 1.00 . A A . 81 THR HA 1 1
31 48719 1 1 81 THR HB H 6.653 13.762 -11.539 1.00 . A A . 81 THR HB 1 1
31 48720 1 1 81 THR HG1 H 7.973 14.772 -9.832 1.00 . A A . 81 THR HG1 1 1
31 48721 1 1 81 THR HG21 H 6.305 15.859 -12.566 1.00 . A A . 81 THR HG21 1 1
31 48722 1 1 81 THR HG22 H 7.645 16.148 -11.456 1.00 . A A . 81 THR HG22 1 1
31 48723 1 1 81 THR HG23 H 6.014 16.662 -11.023 1.00 . A A . 81 THR HG23 1 1
31 48724 1 1 81 THR N N 4.560 14.982 -9.227 1.00 . A A . 81 THR N 1 1
31 48725 1 1 81 THR O O 4.356 12.254 -9.567 1.00 . A A . 81 THR O 1 1
31 48726 1 1 81 THR OG1 O 7.082 14.460 -9.657 1.00 . A A . 81 THR OG1 1 1
31 48727 1 1 82 ARG C C 5.172 10.184 -12.406 1.00 . A A . 82 ARG C 1 1
31 48728 1 1 82 ARG CA C 3.937 10.951 -11.904 1.00 . A A . 82 ARG CA 1 1
31 48729 1 1 82 ARG CB C 2.770 10.841 -12.899 1.00 . A A . 82 ARG CB 1 1
31 48730 1 1 82 ARG CD C 2.269 11.484 -15.261 1.00 . A A . 82 ARG CD 1 1
31 48731 1 1 82 ARG CG C 3.297 10.828 -14.338 1.00 . A A . 82 ARG CG 1 1
31 48732 1 1 82 ARG CZ C 3.034 10.124 -17.145 1.00 . A A . 82 ARG CZ 1 1
31 48733 1 1 82 ARG H H 4.401 12.939 -12.560 1.00 . A A . 82 ARG H 1 1
31 48734 1 1 82 ARG HA H 3.633 10.558 -10.944 1.00 . A A . 82 ARG HA 1 1
31 48735 1 1 82 ARG HB2 H 2.218 9.936 -12.707 1.00 . A A . 82 ARG HB2 1 1
31 48736 1 1 82 ARG HB3 H 2.115 11.695 -12.769 1.00 . A A . 82 ARG HB3 1 1
31 48737 1 1 82 ARG HD2 H 1.337 11.593 -14.735 1.00 . A A . 82 ARG HD2 1 1
31 48738 1 1 82 ARG HD3 H 2.628 12.465 -15.559 1.00 . A A . 82 ARG HD3 1 1
31 48739 1 1 82 ARG HE H 1.118 10.356 -16.687 1.00 . A A . 82 ARG HE 1 1
31 48740 1 1 82 ARG HG2 H 4.225 11.378 -14.387 1.00 . A A . 82 ARG HG2 1 1
31 48741 1 1 82 ARG HG3 H 3.461 9.809 -14.653 1.00 . A A . 82 ARG HG3 1 1
31 48742 1 1 82 ARG HH11 H 4.441 11.237 -16.246 1.00 . A A . 82 ARG HH11 1 1
31 48743 1 1 82 ARG HH12 H 5.010 10.153 -17.468 1.00 . A A . 82 ARG HH12 1 1
31 48744 1 1 82 ARG HH21 H 1.862 8.973 -18.289 1.00 . A A . 82 ARG HH21 1 1
31 48745 1 1 82 ARG HH22 H 3.559 8.886 -18.626 1.00 . A A . 82 ARG HH22 1 1
31 48746 1 1 82 ARG N N 4.296 12.385 -11.762 1.00 . A A . 82 ARG N 1 1
31 48747 1 1 82 ARG NE N 2.035 10.611 -16.452 1.00 . A A . 82 ARG NE 1 1
31 48748 1 1 82 ARG NH1 N 4.257 10.539 -16.935 1.00 . A A . 82 ARG NH1 1 1
31 48749 1 1 82 ARG NH2 N 2.800 9.260 -18.094 1.00 . A A . 82 ARG NH2 1 1
31 48750 1 1 82 ARG O O 5.852 10.617 -13.315 1.00 . A A . 82 ARG O 1 1
31 48751 1 1 83 TRP C C 6.373 7.462 -13.484 1.00 . A A . 83 TRP C 1 1
31 48752 1 1 83 TRP CA C 6.693 8.299 -12.239 1.00 . A A . 83 TRP CA 1 1
31 48753 1 1 83 TRP CB C 7.116 7.381 -11.094 1.00 . A A . 83 TRP CB 1 1
31 48754 1 1 83 TRP CD1 C 9.570 7.885 -10.777 1.00 . A A . 83 TRP CD1 1 1
31 48755 1 1 83 TRP CD2 C 9.212 5.885 -11.729 1.00 . A A . 83 TRP CD2 1 1
31 48756 1 1 83 TRP CE2 C 10.612 6.029 -11.610 1.00 . A A . 83 TRP CE2 1 1
31 48757 1 1 83 TRP CE3 C 8.710 4.711 -12.299 1.00 . A A . 83 TRP CE3 1 1
31 48758 1 1 83 TRP CG C 8.573 7.074 -11.194 1.00 . A A . 83 TRP CG 1 1
31 48759 1 1 83 TRP CH2 C 10.972 3.866 -12.612 1.00 . A A . 83 TRP CH2 1 1
31 48760 1 1 83 TRP CZ2 C 11.487 5.035 -12.044 1.00 . A A . 83 TRP CZ2 1 1
31 48761 1 1 83 TRP CZ3 C 9.585 3.704 -12.740 1.00 . A A . 83 TRP CZ3 1 1
31 48762 1 1 83 TRP H H 4.945 8.728 -11.061 1.00 . A A . 83 TRP H 1 1
31 48763 1 1 83 TRP HA H 7.495 8.986 -12.463 1.00 . A A . 83 TRP HA 1 1
31 48764 1 1 83 TRP HB2 H 6.922 7.864 -10.158 1.00 . A A . 83 TRP HB2 1 1
31 48765 1 1 83 TRP HB3 H 6.548 6.474 -11.135 1.00 . A A . 83 TRP HB3 1 1
31 48766 1 1 83 TRP HD1 H 9.441 8.856 -10.326 1.00 . A A . 83 TRP HD1 1 1
31 48767 1 1 83 TRP HE1 H 11.663 7.642 -10.813 1.00 . A A . 83 TRP HE1 1 1
31 48768 1 1 83 TRP HE3 H 7.643 4.584 -12.398 1.00 . A A . 83 TRP HE3 1 1
31 48769 1 1 83 TRP HH2 H 11.641 3.089 -12.952 1.00 . A A . 83 TRP HH2 1 1
31 48770 1 1 83 TRP HZ2 H 12.554 5.167 -11.942 1.00 . A A . 83 TRP HZ2 1 1
31 48771 1 1 83 TRP HZ3 H 9.187 2.801 -13.179 1.00 . A A . 83 TRP HZ3 1 1
31 48772 1 1 83 TRP N N 5.488 9.063 -11.807 1.00 . A A . 83 TRP N 1 1
31 48773 1 1 83 TRP NE1 N 10.782 7.265 -11.022 1.00 . A A . 83 TRP NE1 1 1
31 48774 1 1 83 TRP O O 7.255 7.052 -14.211 1.00 . A A . 83 TRP O 1 1
31 48775 1 1 84 GLY C C 4.122 5.076 -14.424 1.00 . A A . 84 GLY C 1 1
31 48776 1 1 84 GLY CA C 4.729 6.391 -14.907 1.00 . A A . 84 GLY CA 1 1
31 48777 1 1 84 GLY H H 4.436 7.535 -13.128 1.00 . A A . 84 GLY H 1 1
31 48778 1 1 84 GLY HA2 H 4.002 6.935 -15.495 1.00 . A A . 84 GLY HA2 1 1
31 48779 1 1 84 GLY HA3 H 5.601 6.183 -15.510 1.00 . A A . 84 GLY HA3 1 1
31 48780 1 1 84 GLY N N 5.120 7.203 -13.726 1.00 . A A . 84 GLY N 1 1
31 48781 1 1 84 GLY O O 4.124 4.778 -13.244 1.00 . A A . 84 GLY O 1 1
31 48782 1 1 85 THR C C 4.145 2.141 -14.289 1.00 . A A . 85 THR C 1 1
31 48783 1 1 85 THR CA C 3.026 2.983 -14.899 1.00 . A A . 85 THR CA 1 1
31 48784 1 1 85 THR CB C 2.439 2.262 -16.114 1.00 . A A . 85 THR CB 1 1
31 48785 1 1 85 THR CG2 C 0.923 2.457 -16.142 1.00 . A A . 85 THR CG2 1 1
31 48786 1 1 85 THR H H 3.626 4.529 -16.259 1.00 . A A . 85 THR H 1 1
31 48787 1 1 85 THR HA H 2.250 3.155 -14.160 1.00 . A A . 85 THR HA 1 1
31 48788 1 1 85 THR HB H 2.660 1.208 -16.050 1.00 . A A . 85 THR HB 1 1
31 48789 1 1 85 THR HG1 H 2.511 3.581 -17.541 1.00 . A A . 85 THR HG1 1 1
31 48790 1 1 85 THR HG21 H 0.473 1.898 -15.335 1.00 . A A . 85 THR HG21 1 1
31 48791 1 1 85 THR HG22 H 0.531 2.103 -17.085 1.00 . A A . 85 THR HG22 1 1
31 48792 1 1 85 THR HG23 H 0.691 3.505 -16.026 1.00 . A A . 85 THR HG23 1 1
31 48793 1 1 85 THR N N 3.613 4.280 -15.318 1.00 . A A . 85 THR N 1 1
31 48794 1 1 85 THR O O 5.045 1.696 -14.972 1.00 . A A . 85 THR O 1 1
31 48795 1 1 85 THR OG1 O 3.009 2.797 -17.301 1.00 . A A . 85 THR OG1 1 1
31 48796 1 1 86 VAL C C 4.837 -0.337 -12.503 1.00 . A A . 86 VAL C 1 1
31 48797 1 1 86 VAL CA C 5.155 1.151 -12.339 1.00 . A A . 86 VAL CA 1 1
31 48798 1 1 86 VAL CB C 5.165 1.541 -10.862 1.00 . A A . 86 VAL CB 1 1
31 48799 1 1 86 VAL CG1 C 6.002 0.565 -10.087 1.00 . A A . 86 VAL CG1 1 1
31 48800 1 1 86 VAL CG2 C 5.783 2.923 -10.680 1.00 . A A . 86 VAL CG2 1 1
31 48801 1 1 86 VAL H H 3.382 2.305 -12.480 1.00 . A A . 86 VAL H 1 1
31 48802 1 1 86 VAL HA H 6.115 1.372 -12.782 1.00 . A A . 86 VAL HA 1 1
31 48803 1 1 86 VAL HB H 4.156 1.541 -10.477 1.00 . A A . 86 VAL HB 1 1
31 48804 1 1 86 VAL HG11 H 5.649 -0.431 -10.277 1.00 . A A . 86 VAL HG11 1 1
31 48805 1 1 86 VAL HG12 H 5.922 0.796 -9.036 1.00 . A A . 86 VAL HG12 1 1
31 48806 1 1 86 VAL HG13 H 7.029 0.661 -10.405 1.00 . A A . 86 VAL HG13 1 1
31 48807 1 1 86 VAL HG21 H 6.097 3.306 -11.636 1.00 . A A . 86 VAL HG21 1 1
31 48808 1 1 86 VAL HG22 H 6.639 2.844 -10.022 1.00 . A A . 86 VAL HG22 1 1
31 48809 1 1 86 VAL HG23 H 5.055 3.583 -10.242 1.00 . A A . 86 VAL HG23 1 1
31 48810 1 1 86 VAL N N 4.103 1.936 -13.009 1.00 . A A . 86 VAL N 1 1
31 48811 1 1 86 VAL O O 3.949 -0.867 -11.866 1.00 . A A . 86 VAL O 1 1
31 48812 1 1 87 ASP C C 5.646 -3.259 -12.349 1.00 . A A . 87 ASP C 1 1
31 48813 1 1 87 ASP CA C 5.275 -2.458 -13.599 1.00 . A A . 87 ASP CA 1 1
31 48814 1 1 87 ASP CB C 6.125 -2.946 -14.784 1.00 . A A . 87 ASP CB 1 1
31 48815 1 1 87 ASP CG C 5.265 -2.975 -16.049 1.00 . A A . 87 ASP CG 1 1
31 48816 1 1 87 ASP H H 6.242 -0.553 -13.884 1.00 . A A . 87 ASP H 1 1
31 48817 1 1 87 ASP HA H 4.227 -2.602 -13.820 1.00 . A A . 87 ASP HA 1 1
31 48818 1 1 87 ASP HB2 H 6.963 -2.274 -14.933 1.00 . A A . 87 ASP HB2 1 1
31 48819 1 1 87 ASP HB3 H 6.498 -3.939 -14.581 1.00 . A A . 87 ASP HB3 1 1
31 48820 1 1 87 ASP N N 5.541 -1.007 -13.370 1.00 . A A . 87 ASP N 1 1
31 48821 1 1 87 ASP O O 6.807 -3.389 -12.018 1.00 . A A . 87 ASP O 1 1
31 48822 1 1 87 ASP OD1 O 5.179 -1.952 -16.708 1.00 . A A . 87 ASP OD1 1 1
31 48823 1 1 87 ASP OD2 O 4.705 -4.020 -16.336 1.00 . A A . 87 ASP OD2 1 1
31 48824 1 1 88 CYS C C 5.873 -5.837 -10.841 1.00 . A A . 88 CYS C 1 1
31 48825 1 1 88 CYS CA C 5.046 -4.610 -10.433 1.00 . A A . 88 CYS CA 1 1
31 48826 1 1 88 CYS CB C 3.799 -5.076 -9.665 1.00 . A A . 88 CYS CB 1 1
31 48827 1 1 88 CYS H H 3.733 -3.706 -11.926 1.00 . A A . 88 CYS H 1 1
31 48828 1 1 88 CYS HA H 5.648 -3.990 -9.782 1.00 . A A . 88 CYS HA 1 1
31 48829 1 1 88 CYS HB2 H 3.017 -4.345 -9.757 1.00 . A A . 88 CYS HB2 1 1
31 48830 1 1 88 CYS HB3 H 3.458 -6.027 -10.048 1.00 . A A . 88 CYS HB3 1 1
31 48831 1 1 88 CYS N N 4.681 -3.813 -11.651 1.00 . A A . 88 CYS N 1 1
31 48832 1 1 88 CYS O O 6.363 -6.564 -10.000 1.00 . A A . 88 CYS O 1 1
31 48833 1 1 88 CYS SG S 4.228 -5.264 -7.920 1.00 . A A . 88 CYS SG 1 1
31 48834 1 1 89 THR C C 8.332 -6.844 -12.597 1.00 . A A . 89 THR C 1 1
31 48835 1 1 89 THR CA C 6.857 -7.250 -12.545 1.00 . A A . 89 THR CA 1 1
31 48836 1 1 89 THR CB C 6.402 -7.710 -13.932 1.00 . A A . 89 THR CB 1 1
31 48837 1 1 89 THR CG2 C 5.255 -8.710 -13.789 1.00 . A A . 89 THR CG2 1 1
31 48838 1 1 89 THR H H 5.662 -5.483 -12.794 1.00 . A A . 89 THR H 1 1
31 48839 1 1 89 THR HA H 6.729 -8.055 -11.836 1.00 . A A . 89 THR HA 1 1
31 48840 1 1 89 THR HB H 7.225 -8.183 -14.443 1.00 . A A . 89 THR HB 1 1
31 48841 1 1 89 THR HG1 H 6.203 -6.725 -15.597 1.00 . A A . 89 THR HG1 1 1
31 48842 1 1 89 THR HG21 H 5.283 -9.411 -14.610 1.00 . A A . 89 THR HG21 1 1
31 48843 1 1 89 THR HG22 H 4.313 -8.183 -13.798 1.00 . A A . 89 THR HG22 1 1
31 48844 1 1 89 THR HG23 H 5.357 -9.246 -12.856 1.00 . A A . 89 THR HG23 1 1
31 48845 1 1 89 THR N N 6.048 -6.076 -12.118 1.00 . A A . 89 THR N 1 1
31 48846 1 1 89 THR O O 9.190 -7.625 -12.958 1.00 . A A . 89 THR O 1 1
31 48847 1 1 89 THR OG1 O 5.961 -6.584 -14.678 1.00 . A A . 89 THR OG1 1 1
31 48848 1 1 90 THR C C 10.471 -4.803 -10.843 1.00 . A A . 90 THR C 1 1
31 48849 1 1 90 THR CA C 10.040 -5.156 -12.264 1.00 . A A . 90 THR CA 1 1
31 48850 1 1 90 THR CB C 10.147 -3.918 -13.150 1.00 . A A . 90 THR CB 1 1
31 48851 1 1 90 THR CG2 C 9.191 -4.070 -14.327 1.00 . A A . 90 THR CG2 1 1
31 48852 1 1 90 THR H H 7.921 -5.011 -11.953 1.00 . A A . 90 THR H 1 1
31 48853 1 1 90 THR HA H 10.671 -5.934 -12.660 1.00 . A A . 90 THR HA 1 1
31 48854 1 1 90 THR HB H 11.155 -3.821 -13.520 1.00 . A A . 90 THR HB 1 1
31 48855 1 1 90 THR HG1 H 10.286 -2.018 -12.755 1.00 . A A . 90 THR HG1 1 1
31 48856 1 1 90 THR HG21 H 9.544 -4.859 -14.975 1.00 . A A . 90 THR HG21 1 1
31 48857 1 1 90 THR HG22 H 9.146 -3.143 -14.877 1.00 . A A . 90 THR HG22 1 1
31 48858 1 1 90 THR HG23 H 8.207 -4.321 -13.959 1.00 . A A . 90 THR HG23 1 1
31 48859 1 1 90 THR N N 8.628 -5.623 -12.239 1.00 . A A . 90 THR N 1 1
31 48860 1 1 90 THR O O 11.492 -5.250 -10.360 1.00 . A A . 90 THR O 1 1
31 48861 1 1 90 THR OG1 O 9.799 -2.766 -12.396 1.00 . A A . 90 THR OG1 1 1
31 48862 1 1 91 ALA C C 9.185 -4.410 -7.795 1.00 . A A . 91 ALA C 1 1
31 48863 1 1 91 ALA CA C 10.044 -3.611 -8.777 1.00 . A A . 91 ALA CA 1 1
31 48864 1 1 91 ALA CB C 9.785 -2.116 -8.582 1.00 . A A . 91 ALA CB 1 1
31 48865 1 1 91 ALA H H 8.873 -3.653 -10.584 1.00 . A A . 91 ALA H 1 1
31 48866 1 1 91 ALA HA H 11.087 -3.823 -8.594 1.00 . A A . 91 ALA HA 1 1
31 48867 1 1 91 ALA HB1 H 9.416 -1.693 -9.505 1.00 . A A . 91 ALA HB1 1 1
31 48868 1 1 91 ALA HB2 H 10.704 -1.625 -8.302 1.00 . A A . 91 ALA HB2 1 1
31 48869 1 1 91 ALA HB3 H 9.050 -1.978 -7.803 1.00 . A A . 91 ALA HB3 1 1
31 48870 1 1 91 ALA N N 9.693 -4.000 -10.170 1.00 . A A . 91 ALA N 1 1
31 48871 1 1 91 ALA O O 8.365 -5.218 -8.184 1.00 . A A . 91 ALA O 1 1
31 48872 1 1 92 ALA C C 7.494 -3.989 -4.936 1.00 . A A . 92 ALA C 1 1
31 48873 1 1 92 ALA CA C 8.563 -4.929 -5.511 1.00 . A A . 92 ALA CA 1 1
31 48874 1 1 92 ALA CB C 9.497 -5.421 -4.391 1.00 . A A . 92 ALA CB 1 1
31 48875 1 1 92 ALA H H 10.034 -3.530 -6.235 1.00 . A A . 92 ALA H 1 1
31 48876 1 1 92 ALA HA H 8.083 -5.775 -5.980 1.00 . A A . 92 ALA HA 1 1
31 48877 1 1 92 ALA HB1 H 10.263 -4.680 -4.205 1.00 . A A . 92 ALA HB1 1 1
31 48878 1 1 92 ALA HB2 H 9.964 -6.349 -4.691 1.00 . A A . 92 ALA HB2 1 1
31 48879 1 1 92 ALA HB3 H 8.928 -5.584 -3.487 1.00 . A A . 92 ALA HB3 1 1
31 48880 1 1 92 ALA N N 9.367 -4.187 -6.524 1.00 . A A . 92 ALA N 1 1
31 48881 1 1 92 ALA O O 7.807 -3.001 -4.301 1.00 . A A . 92 ALA O 1 1
31 48882 1 1 93 CYS C C 4.632 -3.936 -3.316 1.00 . A A . 93 CYS C 1 1
31 48883 1 1 93 CYS CA C 5.161 -3.376 -4.634 1.00 . A A . 93 CYS CA 1 1
31 48884 1 1 93 CYS CB C 4.007 -3.308 -5.641 1.00 . A A . 93 CYS CB 1 1
31 48885 1 1 93 CYS H H 5.986 -5.066 -5.690 1.00 . A A . 93 CYS H 1 1
31 48886 1 1 93 CYS HA H 5.561 -2.385 -4.475 1.00 . A A . 93 CYS HA 1 1
31 48887 1 1 93 CYS HB2 H 3.341 -4.143 -5.480 1.00 . A A . 93 CYS HB2 1 1
31 48888 1 1 93 CYS HB3 H 3.461 -2.387 -5.511 1.00 . A A . 93 CYS HB3 1 1
31 48889 1 1 93 CYS N N 6.231 -4.272 -5.161 1.00 . A A . 93 CYS N 1 1
31 48890 1 1 93 CYS O O 4.182 -5.063 -3.242 1.00 . A A . 93 CYS O 1 1
31 48891 1 1 93 CYS SG S 4.661 -3.387 -7.325 1.00 . A A . 93 CYS SG 1 1
31 48892 1 1 94 GLN C C 2.857 -3.092 -0.635 1.00 . A A . 94 GLN C 1 1
31 48893 1 1 94 GLN CA C 4.223 -3.656 -0.962 1.00 . A A . 94 GLN CA 1 1
31 48894 1 1 94 GLN CB C 5.200 -3.238 0.123 1.00 . A A . 94 GLN CB 1 1
31 48895 1 1 94 GLN CD C 7.634 -3.686 0.017 1.00 . A A . 94 GLN CD 1 1
31 48896 1 1 94 GLN CG C 6.260 -4.304 0.200 1.00 . A A . 94 GLN CG 1 1
31 48897 1 1 94 GLN H H 5.088 -2.279 -2.326 1.00 . A A . 94 GLN H 1 1
31 48898 1 1 94 GLN HA H 4.167 -4.733 -0.986 1.00 . A A . 94 GLN HA 1 1
31 48899 1 1 94 GLN HB2 H 5.649 -2.289 -0.134 1.00 . A A . 94 GLN HB2 1 1
31 48900 1 1 94 GLN HB3 H 4.691 -3.163 1.071 1.00 . A A . 94 GLN HB3 1 1
31 48901 1 1 94 GLN HE21 H 7.690 -4.053 -1.926 1.00 . A A . 94 GLN HE21 1 1
31 48902 1 1 94 GLN HE22 H 9.051 -3.286 -1.281 1.00 . A A . 94 GLN HE22 1 1
31 48903 1 1 94 GLN HG2 H 6.214 -4.794 1.149 1.00 . A A . 94 GLN HG2 1 1
31 48904 1 1 94 GLN HG3 H 6.070 -5.012 -0.584 1.00 . A A . 94 GLN HG3 1 1
31 48905 1 1 94 GLN N N 4.703 -3.166 -2.265 1.00 . A A . 94 GLN N 1 1
31 48906 1 1 94 GLN NE2 N 8.170 -3.673 -1.161 1.00 . A A . 94 GLN NE2 1 1
31 48907 1 1 94 GLN O O 2.532 -1.955 -0.928 1.00 . A A . 94 GLN O 1 1
31 48908 1 1 94 GLN OE1 O 8.230 -3.208 0.961 1.00 . A A . 94 GLN OE1 1 1
31 48909 1 1 95 VAL C C 0.816 -3.132 1.923 1.00 . A A . 95 VAL C 1 1
31 48910 1 1 95 VAL CA C 0.729 -3.447 0.441 1.00 . A A . 95 VAL CA 1 1
31 48911 1 1 95 VAL CB C -0.285 -4.560 0.202 1.00 . A A . 95 VAL CB 1 1
31 48912 1 1 95 VAL CG1 C -1.667 -4.084 0.653 1.00 . A A . 95 VAL CG1 1 1
31 48913 1 1 95 VAL CG2 C -0.314 -4.898 -1.287 1.00 . A A . 95 VAL CG2 1 1
31 48914 1 1 95 VAL H H 2.404 -4.787 0.251 1.00 . A A . 95 VAL H 1 1
31 48915 1 1 95 VAL HA H 0.446 -2.560 -0.103 1.00 . A A . 95 VAL HA 1 1
31 48916 1 1 95 VAL HB H 0.000 -5.434 0.770 1.00 . A A . 95 VAL HB 1 1
31 48917 1 1 95 VAL HG11 H -1.766 -3.029 0.450 1.00 . A A . 95 VAL HG11 1 1
31 48918 1 1 95 VAL HG12 H -1.778 -4.260 1.712 1.00 . A A . 95 VAL HG12 1 1
31 48919 1 1 95 VAL HG13 H -2.426 -4.629 0.114 1.00 . A A . 95 VAL HG13 1 1
31 48920 1 1 95 VAL HG21 H -1.212 -4.497 -1.731 1.00 . A A . 95 VAL HG21 1 1
31 48921 1 1 95 VAL HG22 H -0.296 -5.970 -1.413 1.00 . A A . 95 VAL HG22 1 1
31 48922 1 1 95 VAL HG23 H 0.550 -4.465 -1.770 1.00 . A A . 95 VAL HG23 1 1
31 48923 1 1 95 VAL N N 2.078 -3.891 0.015 1.00 . A A . 95 VAL N 1 1
31 48924 1 1 95 VAL O O 1.006 -4.011 2.738 1.00 . A A . 95 VAL O 1 1
31 48925 1 1 96 GLY C C 0.113 -0.299 4.111 1.00 . A A . 96 GLY C 1 1
31 48926 1 1 96 GLY CA C 0.859 -1.575 3.739 1.00 . A A . 96 GLY CA 1 1
31 48927 1 1 96 GLY H H 0.588 -1.178 1.621 1.00 . A A . 96 GLY H 1 1
31 48928 1 1 96 GLY HA2 H 0.465 -2.398 4.318 1.00 . A A . 96 GLY HA2 1 1
31 48929 1 1 96 GLY HA3 H 1.909 -1.453 3.967 1.00 . A A . 96 GLY HA3 1 1
31 48930 1 1 96 GLY N N 0.722 -1.892 2.290 1.00 . A A . 96 GLY N 1 1
31 48931 1 1 96 GLY O O -0.667 0.234 3.343 1.00 . A A . 96 GLY O 1 1
31 48932 1 1 97 LEU C C 0.684 2.475 6.107 1.00 . A A . 97 LEU C 1 1
31 48933 1 1 97 LEU CA C -0.355 1.407 5.775 1.00 . A A . 97 LEU CA 1 1
31 48934 1 1 97 LEU CB C -1.198 1.101 7.035 1.00 . A A . 97 LEU CB 1 1
31 48935 1 1 97 LEU CD1 C -0.546 -0.953 8.292 1.00 . A A . 97 LEU CD1 1 1
31 48936 1 1 97 LEU CD2 C -2.887 -0.685 7.475 1.00 . A A . 97 LEU CD2 1 1
31 48937 1 1 97 LEU CG C -1.419 -0.401 7.164 1.00 . A A . 97 LEU CG 1 1
31 48938 1 1 97 LEU H H 0.966 -0.285 5.906 1.00 . A A . 97 LEU H 1 1
31 48939 1 1 97 LEU HA H -0.999 1.769 4.991 1.00 . A A . 97 LEU HA 1 1
31 48940 1 1 97 LEU HB2 H -0.680 1.457 7.916 1.00 . A A . 97 LEU HB2 1 1
31 48941 1 1 97 LEU HB3 H -2.159 1.593 6.957 1.00 . A A . 97 LEU HB3 1 1
31 48942 1 1 97 LEU HD11 H -0.960 -1.885 8.645 1.00 . A A . 97 LEU HD11 1 1
31 48943 1 1 97 LEU HD12 H -0.517 -0.243 9.106 1.00 . A A . 97 LEU HD12 1 1
31 48944 1 1 97 LEU HD13 H 0.456 -1.119 7.926 1.00 . A A . 97 LEU HD13 1 1
31 48945 1 1 97 LEU HD21 H -3.202 -1.563 6.932 1.00 . A A . 97 LEU HD21 1 1
31 48946 1 1 97 LEU HD22 H -3.487 0.160 7.177 1.00 . A A . 97 LEU HD22 1 1
31 48947 1 1 97 LEU HD23 H -3.002 -0.857 8.534 1.00 . A A . 97 LEU HD23 1 1
31 48948 1 1 97 LEU HG H -1.155 -0.868 6.239 1.00 . A A . 97 LEU HG 1 1
31 48949 1 1 97 LEU N N 0.342 0.178 5.306 1.00 . A A . 97 LEU N 1 1
31 48950 1 1 97 LEU O O 1.875 2.251 6.033 1.00 . A A . 97 LEU O 1 1
31 48951 1 1 98 SER C C 0.381 5.873 7.481 1.00 . A A . 98 SER C 1 1
31 48952 1 1 98 SER CA C 1.165 4.737 6.825 1.00 . A A . 98 SER CA 1 1
31 48953 1 1 98 SER CB C 1.849 5.258 5.568 1.00 . A A . 98 SER CB 1 1
31 48954 1 1 98 SER H H -0.732 3.771 6.528 1.00 . A A . 98 SER H 1 1
31 48955 1 1 98 SER HA H 1.908 4.370 7.506 1.00 . A A . 98 SER HA 1 1
31 48956 1 1 98 SER HB2 H 1.566 4.654 4.725 1.00 . A A . 98 SER HB2 1 1
31 48957 1 1 98 SER HB3 H 1.548 6.282 5.396 1.00 . A A . 98 SER HB3 1 1
31 48958 1 1 98 SER HG H 3.499 4.266 5.850 1.00 . A A . 98 SER HG 1 1
31 48959 1 1 98 SER N N 0.230 3.632 6.476 1.00 . A A . 98 SER N 1 1
31 48960 1 1 98 SER O O -0.831 5.847 7.535 1.00 . A A . 98 SER O 1 1
31 48961 1 1 98 SER OG O 3.258 5.190 5.744 1.00 . A A . 98 SER OG 1 1
31 48962 1 1 99 ASP C C 0.580 9.286 7.796 1.00 . A A . 99 ASP C 1 1
31 48963 1 1 99 ASP CA C 0.331 8.007 8.615 1.00 . A A . 99 ASP CA 1 1
31 48964 1 1 99 ASP CB C 0.824 8.161 10.068 1.00 . A A . 99 ASP CB 1 1
31 48965 1 1 99 ASP CG C 2.014 9.124 10.135 1.00 . A A . 99 ASP CG 1 1
31 48966 1 1 99 ASP H H 2.039 6.887 7.920 1.00 . A A . 99 ASP H 1 1
31 48967 1 1 99 ASP HA H -0.728 7.784 8.617 1.00 . A A . 99 ASP HA 1 1
31 48968 1 1 99 ASP HB2 H 0.020 8.537 10.682 1.00 . A A . 99 ASP HB2 1 1
31 48969 1 1 99 ASP HB3 H 1.130 7.196 10.440 1.00 . A A . 99 ASP HB3 1 1
31 48970 1 1 99 ASP N N 1.057 6.876 7.974 1.00 . A A . 99 ASP N 1 1
31 48971 1 1 99 ASP O O 0.951 9.221 6.641 1.00 . A A . 99 ASP O 1 1
31 48972 1 1 99 ASP OD1 O 2.915 8.977 9.327 1.00 . A A . 99 ASP OD1 1 1
31 48973 1 1 99 ASP OD2 O 2.001 9.992 10.993 1.00 . A A . 99 ASP OD2 1 1
31 48974 1 1 100 ALA C C 1.744 12.494 8.258 1.00 . A A . 100 ALA C 1 1
31 48975 1 1 100 ALA CA C 0.616 11.702 7.599 1.00 . A A . 100 ALA CA 1 1
31 48976 1 1 100 ALA CB C -0.663 12.541 7.591 1.00 . A A . 100 ALA CB 1 1
31 48977 1 1 100 ALA H H 0.085 10.498 9.301 1.00 . A A . 100 ALA H 1 1
31 48978 1 1 100 ALA HA H 0.892 11.454 6.584 1.00 . A A . 100 ALA HA 1 1
31 48979 1 1 100 ALA HB1 H -0.841 12.935 8.581 1.00 . A A . 100 ALA HB1 1 1
31 48980 1 1 100 ALA HB2 H -1.497 11.924 7.296 1.00 . A A . 100 ALA HB2 1 1
31 48981 1 1 100 ALA HB3 H -0.554 13.357 6.893 1.00 . A A . 100 ALA HB3 1 1
31 48982 1 1 100 ALA N N 0.383 10.448 8.371 1.00 . A A . 100 ALA N 1 1
31 48983 1 1 100 ALA O O 1.720 13.708 8.304 1.00 . A A . 100 ALA O 1 1
31 48984 1 1 101 ALA C C 5.157 12.295 8.657 1.00 . A A . 101 ALA C 1 1
31 48985 1 1 101 ALA CA C 3.859 12.524 9.436 1.00 . A A . 101 ALA CA 1 1
31 48986 1 1 101 ALA CB C 4.023 11.996 10.863 1.00 . A A . 101 ALA CB 1 1
31 48987 1 1 101 ALA H H 2.724 10.836 8.728 1.00 . A A . 101 ALA H 1 1
31 48988 1 1 101 ALA HA H 3.644 13.582 9.471 1.00 . A A . 101 ALA HA 1 1
31 48989 1 1 101 ALA HB1 H 4.363 10.970 10.831 1.00 . A A . 101 ALA HB1 1 1
31 48990 1 1 101 ALA HB2 H 3.074 12.043 11.377 1.00 . A A . 101 ALA HB2 1 1
31 48991 1 1 101 ALA HB3 H 4.748 12.598 11.389 1.00 . A A . 101 ALA HB3 1 1
31 48992 1 1 101 ALA N N 2.730 11.814 8.773 1.00 . A A . 101 ALA N 1 1
31 48993 1 1 101 ALA O O 6.019 13.150 8.614 1.00 . A A . 101 ALA O 1 1
31 48994 1 1 102 GLY C C 6.629 9.390 7.022 1.00 . A A . 102 GLY C 1 1
31 48995 1 1 102 GLY CA C 6.560 10.883 7.287 1.00 . A A . 102 GLY CA 1 1
31 48996 1 1 102 GLY H H 4.619 10.457 8.085 1.00 . A A . 102 GLY H 1 1
31 48997 1 1 102 GLY HA2 H 6.539 11.423 6.350 1.00 . A A . 102 GLY HA2 1 1
31 48998 1 1 102 GLY HA3 H 7.416 11.188 7.867 1.00 . A A . 102 GLY HA3 1 1
31 48999 1 1 102 GLY N N 5.315 11.149 8.044 1.00 . A A . 102 GLY N 1 1
31 49000 1 1 102 GLY O O 7.081 8.952 5.984 1.00 . A A . 102 GLY O 1 1
31 49001 1 1 103 ASN C C 5.198 6.486 8.706 1.00 . A A . 103 ASN C 1 1
31 49002 1 1 103 ASN CA C 6.191 7.149 7.758 1.00 . A A . 103 ASN CA 1 1
31 49003 1 1 103 ASN CB C 7.596 6.619 8.030 1.00 . A A . 103 ASN CB 1 1
31 49004 1 1 103 ASN CG C 8.191 6.074 6.734 1.00 . A A . 103 ASN CG 1 1
31 49005 1 1 103 ASN H H 5.801 8.962 8.775 1.00 . A A . 103 ASN H 1 1
31 49006 1 1 103 ASN HA H 5.910 6.936 6.745 1.00 . A A . 103 ASN HA 1 1
31 49007 1 1 103 ASN HB2 H 8.209 7.422 8.399 1.00 . A A . 103 ASN HB2 1 1
31 49008 1 1 103 ASN HB3 H 7.554 5.837 8.767 1.00 . A A . 103 ASN HB3 1 1
31 49009 1 1 103 ASN HD21 H 7.636 7.656 5.678 1.00 . A A . 103 ASN HD21 1 1
31 49010 1 1 103 ASN HD22 H 8.465 6.454 4.806 1.00 . A A . 103 ASN HD22 1 1
31 49011 1 1 103 ASN N N 6.169 8.600 7.954 1.00 . A A . 103 ASN N 1 1
31 49012 1 1 103 ASN ND2 N 8.090 6.785 5.649 1.00 . A A . 103 ASN ND2 1 1
31 49013 1 1 103 ASN O O 4.488 7.132 9.450 1.00 . A A . 103 ASN O 1 1
31 49014 1 1 103 ASN OD1 O 8.749 4.996 6.709 1.00 . A A . 103 ASN OD1 1 1
31 49015 1 1 104 GLY C C 4.585 2.942 9.460 1.00 . A A . 104 GLY C 1 1
31 49016 1 1 104 GLY CA C 4.206 4.434 9.527 1.00 . A A . 104 GLY CA 1 1
31 49017 1 1 104 GLY H H 5.730 4.725 8.037 1.00 . A A . 104 GLY H 1 1
31 49018 1 1 104 GLY HA2 H 4.281 4.794 10.548 1.00 . A A . 104 GLY HA2 1 1
31 49019 1 1 104 GLY HA3 H 3.210 4.580 9.153 1.00 . A A . 104 GLY HA3 1 1
31 49020 1 1 104 GLY N N 5.148 5.196 8.660 1.00 . A A . 104 GLY N 1 1
31 49021 1 1 104 GLY O O 5.691 2.634 9.061 1.00 . A A . 104 GLY O 1 1
31 49022 1 1 105 PRO C C 4.632 0.246 8.418 1.00 . A A . 105 PRO C 1 1
31 49023 1 1 105 PRO CA C 4.003 0.597 9.772 1.00 . A A . 105 PRO CA 1 1
31 49024 1 1 105 PRO CB C 2.655 -0.110 9.962 1.00 . A A . 105 PRO CB 1 1
31 49025 1 1 105 PRO CD C 2.322 2.332 10.333 1.00 . A A . 105 PRO CD 1 1
31 49026 1 1 105 PRO CG C 1.606 0.973 10.317 1.00 . A A . 105 PRO CG 1 1
31 49027 1 1 105 PRO HA H 4.671 0.328 10.573 1.00 . A A . 105 PRO HA 1 1
31 49028 1 1 105 PRO HB2 H 2.372 -0.615 9.049 1.00 . A A . 105 PRO HB2 1 1
31 49029 1 1 105 PRO HB3 H 2.725 -0.823 10.770 1.00 . A A . 105 PRO HB3 1 1
31 49030 1 1 105 PRO HD2 H 1.807 3.025 9.690 1.00 . A A . 105 PRO HD2 1 1
31 49031 1 1 105 PRO HD3 H 2.362 2.704 11.347 1.00 . A A . 105 PRO HD3 1 1
31 49032 1 1 105 PRO HG2 H 0.820 0.978 9.575 1.00 . A A . 105 PRO HG2 1 1
31 49033 1 1 105 PRO HG3 H 1.186 0.773 11.291 1.00 . A A . 105 PRO HG3 1 1
31 49034 1 1 105 PRO N N 3.688 2.037 9.834 1.00 . A A . 105 PRO N 1 1
31 49035 1 1 105 PRO O O 4.821 1.096 7.570 1.00 . A A . 105 PRO O 1 1
31 49036 1 1 106 GLU C C 4.550 -1.927 5.955 1.00 . A A . 106 GLU C 1 1
31 49037 1 1 106 GLU CA C 5.606 -1.395 6.922 1.00 . A A . 106 GLU CA 1 1
31 49038 1 1 106 GLU CB C 6.647 -2.485 7.187 1.00 . A A . 106 GLU CB 1 1
31 49039 1 1 106 GLU CD C 6.924 -4.795 8.099 1.00 . A A . 106 GLU CD 1 1
31 49040 1 1 106 GLU CG C 6.059 -3.534 8.133 1.00 . A A . 106 GLU CG 1 1
31 49041 1 1 106 GLU H H 4.819 -1.667 8.910 1.00 . A A . 106 GLU H 1 1
31 49042 1 1 106 GLU HA H 6.093 -0.536 6.485 1.00 . A A . 106 GLU HA 1 1
31 49043 1 1 106 GLU HB2 H 6.920 -2.955 6.252 1.00 . A A . 106 GLU HB2 1 1
31 49044 1 1 106 GLU HB3 H 7.523 -2.046 7.639 1.00 . A A . 106 GLU HB3 1 1
31 49045 1 1 106 GLU HG2 H 6.037 -3.138 9.139 1.00 . A A . 106 GLU HG2 1 1
31 49046 1 1 106 GLU HG3 H 5.056 -3.779 7.820 1.00 . A A . 106 GLU HG3 1 1
31 49047 1 1 106 GLU N N 4.971 -0.998 8.212 1.00 . A A . 106 GLU N 1 1
31 49048 1 1 106 GLU O O 3.362 -1.833 6.198 1.00 . A A . 106 GLU O 1 1
31 49049 1 1 106 GLU OE1 O 6.717 -5.607 7.211 1.00 . A A . 106 GLU OE1 1 1
31 49050 1 1 106 GLU OE2 O 7.777 -4.927 8.960 1.00 . A A . 106 GLU OE2 1 1
31 49051 1 1 107 GLY C C 4.333 -4.490 3.566 1.00 . A A . 107 GLY C 1 1
31 49052 1 1 107 GLY CA C 4.008 -3.023 3.861 1.00 . A A . 107 GLY CA 1 1
31 49053 1 1 107 GLY H H 5.940 -2.546 4.679 1.00 . A A . 107 GLY H 1 1
31 49054 1 1 107 GLY HA2 H 3.007 -2.948 4.261 1.00 . A A . 107 GLY HA2 1 1
31 49055 1 1 107 GLY HA3 H 4.073 -2.454 2.946 1.00 . A A . 107 GLY HA3 1 1
31 49056 1 1 107 GLY N N 4.978 -2.484 4.854 1.00 . A A . 107 GLY N 1 1
31 49057 1 1 107 GLY O O 5.397 -4.979 3.886 1.00 . A A . 107 GLY O 1 1
31 49058 1 1 108 VAL C C 4.052 -6.739 1.186 1.00 . A A . 108 VAL C 1 1
31 49059 1 1 108 VAL CA C 3.628 -6.611 2.651 1.00 . A A . 108 VAL CA 1 1
31 49060 1 1 108 VAL CB C 2.306 -7.334 2.921 1.00 . A A . 108 VAL CB 1 1
31 49061 1 1 108 VAL CG1 C 1.863 -8.160 1.716 1.00 . A A . 108 VAL CG1 1 1
31 49062 1 1 108 VAL CG2 C 2.476 -8.236 4.135 1.00 . A A . 108 VAL CG2 1 1
31 49063 1 1 108 VAL H H 2.568 -4.793 2.728 1.00 . A A . 108 VAL H 1 1
31 49064 1 1 108 VAL HA H 4.399 -7.014 3.290 1.00 . A A . 108 VAL HA 1 1
31 49065 1 1 108 VAL HB H 1.552 -6.601 3.134 1.00 . A A . 108 VAL HB 1 1
31 49066 1 1 108 VAL HG11 H 2.712 -8.690 1.314 1.00 . A A . 108 VAL HG11 1 1
31 49067 1 1 108 VAL HG12 H 1.459 -7.499 0.962 1.00 . A A . 108 VAL HG12 1 1
31 49068 1 1 108 VAL HG13 H 1.105 -8.864 2.023 1.00 . A A . 108 VAL HG13 1 1
31 49069 1 1 108 VAL HG21 H 1.988 -7.782 4.985 1.00 . A A . 108 VAL HG21 1 1
31 49070 1 1 108 VAL HG22 H 3.527 -8.357 4.344 1.00 . A A . 108 VAL HG22 1 1
31 49071 1 1 108 VAL HG23 H 2.031 -9.196 3.933 1.00 . A A . 108 VAL HG23 1 1
31 49072 1 1 108 VAL N N 3.414 -5.194 2.967 1.00 . A A . 108 VAL N 1 1
31 49073 1 1 108 VAL O O 3.417 -6.226 0.288 1.00 . A A . 108 VAL O 1 1
31 49074 1 1 109 ALA C C 4.719 -8.597 -1.181 1.00 . A A . 109 ALA C 1 1
31 49075 1 1 109 ALA CA C 5.617 -7.611 -0.437 1.00 . A A . 109 ALA CA 1 1
31 49076 1 1 109 ALA CB C 7.047 -8.153 -0.400 1.00 . A A . 109 ALA CB 1 1
31 49077 1 1 109 ALA H H 5.596 -7.819 1.706 1.00 . A A . 109 ALA H 1 1
31 49078 1 1 109 ALA HA H 5.606 -6.667 -0.954 1.00 . A A . 109 ALA HA 1 1
31 49079 1 1 109 ALA HB1 H 7.659 -7.513 0.219 1.00 . A A . 109 ALA HB1 1 1
31 49080 1 1 109 ALA HB2 H 7.450 -8.177 -1.401 1.00 . A A . 109 ALA HB2 1 1
31 49081 1 1 109 ALA HB3 H 7.043 -9.152 0.011 1.00 . A A . 109 ALA HB3 1 1
31 49082 1 1 109 ALA N N 5.119 -7.425 0.956 1.00 . A A . 109 ALA N 1 1
31 49083 1 1 109 ALA O O 4.565 -9.735 -0.783 1.00 . A A . 109 ALA O 1 1
31 49084 1 1 110 ILE C C 4.041 -9.676 -4.206 1.00 . A A . 110 ILE C 1 1
31 49085 1 1 110 ILE CA C 3.249 -9.088 -3.036 1.00 . A A . 110 ILE CA 1 1
31 49086 1 1 110 ILE CB C 2.066 -8.294 -3.577 1.00 . A A . 110 ILE CB 1 1
31 49087 1 1 110 ILE CD1 C 1.820 -6.641 -5.420 1.00 . A A . 110 ILE CD1 1 1
31 49088 1 1 110 ILE CG1 C 2.588 -6.985 -4.156 1.00 . A A . 110 ILE CG1 1 1
31 49089 1 1 110 ILE CG2 C 1.083 -7.993 -2.444 1.00 . A A . 110 ILE CG2 1 1
31 49090 1 1 110 ILE H H 4.265 -7.244 -2.576 1.00 . A A . 110 ILE H 1 1
31 49091 1 1 110 ILE HA H 2.894 -9.882 -2.395 1.00 . A A . 110 ILE HA 1 1
31 49092 1 1 110 ILE HB H 1.567 -8.862 -4.349 1.00 . A A . 110 ILE HB 1 1
31 49093 1 1 110 ILE HD11 H 2.192 -5.712 -5.820 1.00 . A A . 110 ILE HD11 1 1
31 49094 1 1 110 ILE HD12 H 0.771 -6.543 -5.183 1.00 . A A . 110 ILE HD12 1 1
31 49095 1 1 110 ILE HD13 H 1.957 -7.429 -6.145 1.00 . A A . 110 ILE HD13 1 1
31 49096 1 1 110 ILE HG12 H 2.460 -6.196 -3.430 1.00 . A A . 110 ILE HG12 1 1
31 49097 1 1 110 ILE HG13 H 3.634 -7.094 -4.395 1.00 . A A . 110 ILE HG13 1 1
31 49098 1 1 110 ILE HG21 H 1.131 -8.780 -1.707 1.00 . A A . 110 ILE HG21 1 1
31 49099 1 1 110 ILE HG22 H 0.081 -7.932 -2.842 1.00 . A A . 110 ILE HG22 1 1
31 49100 1 1 110 ILE HG23 H 1.346 -7.052 -1.982 1.00 . A A . 110 ILE HG23 1 1
31 49101 1 1 110 ILE N N 4.130 -8.172 -2.266 1.00 . A A . 110 ILE N 1 1
31 49102 1 1 110 ILE O O 5.125 -9.227 -4.523 1.00 . A A . 110 ILE O 1 1
31 49103 1 1 111 SER C C 3.249 -11.512 -7.155 1.00 . A A . 111 SER C 1 1
31 49104 1 1 111 SER CA C 4.229 -11.294 -5.999 1.00 . A A . 111 SER CA 1 1
31 49105 1 1 111 SER CB C 4.816 -12.639 -5.568 1.00 . A A . 111 SER CB 1 1
31 49106 1 1 111 SER H H 2.633 -11.017 -4.572 1.00 . A A . 111 SER H 1 1
31 49107 1 1 111 SER HA H 5.025 -10.640 -6.320 1.00 . A A . 111 SER HA 1 1
31 49108 1 1 111 SER HB2 H 4.487 -12.875 -4.570 1.00 . A A . 111 SER HB2 1 1
31 49109 1 1 111 SER HB3 H 4.480 -13.412 -6.248 1.00 . A A . 111 SER HB3 1 1
31 49110 1 1 111 SER HG H 6.499 -12.147 -6.413 1.00 . A A . 111 SER HG 1 1
31 49111 1 1 111 SER N N 3.509 -10.675 -4.848 1.00 . A A . 111 SER N 1 1
31 49112 1 1 111 SER O O 2.052 -11.566 -6.963 1.00 . A A . 111 SER O 1 1
31 49113 1 1 111 SER OG O 6.235 -12.559 -5.588 1.00 . A A . 111 SER OG 1 1
31 49114 1 1 112 PHE C C 3.369 -12.996 -10.375 1.00 . A A . 112 PHE C 1 1
31 49115 1 1 112 PHE CA C 2.841 -11.843 -9.520 1.00 . A A . 112 PHE CA 1 1
31 49116 1 1 112 PHE CB C 2.799 -10.562 -10.356 1.00 . A A . 112 PHE CB 1 1
31 49117 1 1 112 PHE CD1 C 0.530 -9.792 -9.578 1.00 . A A . 112 PHE CD1 1 1
31 49118 1 1 112 PHE CD2 C 2.456 -8.387 -9.132 1.00 . A A . 112 PHE CD2 1 1
31 49119 1 1 112 PHE CE1 C -0.297 -8.859 -8.940 1.00 . A A . 112 PHE CE1 1 1
31 49120 1 1 112 PHE CE2 C 1.629 -7.456 -8.494 1.00 . A A . 112 PHE CE2 1 1
31 49121 1 1 112 PHE CG C 1.905 -9.554 -9.675 1.00 . A A . 112 PHE CG 1 1
31 49122 1 1 112 PHE CZ C 0.252 -7.693 -8.398 1.00 . A A . 112 PHE CZ 1 1
31 49123 1 1 112 PHE H H 4.715 -11.584 -8.497 1.00 . A A . 112 PHE H 1 1
31 49124 1 1 112 PHE HA H 1.846 -12.080 -9.163 1.00 . A A . 112 PHE HA 1 1
31 49125 1 1 112 PHE HB2 H 3.797 -10.156 -10.448 1.00 . A A . 112 PHE HB2 1 1
31 49126 1 1 112 PHE HB3 H 2.411 -10.783 -11.338 1.00 . A A . 112 PHE HB3 1 1
31 49127 1 1 112 PHE HD1 H 0.107 -10.693 -9.996 1.00 . A A . 112 PHE HD1 1 1
31 49128 1 1 112 PHE HD2 H 3.517 -8.204 -9.208 1.00 . A A . 112 PHE HD2 1 1
31 49129 1 1 112 PHE HE1 H -1.358 -9.043 -8.866 1.00 . A A . 112 PHE HE1 1 1
31 49130 1 1 112 PHE HE2 H 2.053 -6.555 -8.075 1.00 . A A . 112 PHE HE2 1 1
31 49131 1 1 112 PHE HZ H -0.385 -6.975 -7.903 1.00 . A A . 112 PHE HZ 1 1
31 49132 1 1 112 PHE N N 3.748 -11.634 -8.357 1.00 . A A . 112 PHE N 1 1
31 49133 1 1 112 PHE O O 4.467 -12.949 -10.891 1.00 . A A . 112 PHE O 1 1
31 49134 1 1 113 ASN C C 3.414 -14.703 -12.757 1.00 . A A . 113 ASN C 1 1
31 49135 1 1 113 ASN CA C 3.050 -15.190 -11.354 1.00 . A A . 113 ASN CA 1 1
31 49136 1 1 113 ASN CB C 1.927 -16.225 -11.448 1.00 . A A . 113 ASN CB 1 1
31 49137 1 1 113 ASN CG C 0.717 -15.605 -12.145 1.00 . A A . 113 ASN CG 1 1
31 49138 1 1 113 ASN H H 1.709 -14.054 -10.105 1.00 . A A . 113 ASN H 1 1
31 49139 1 1 113 ASN HA H 3.917 -15.639 -10.892 1.00 . A A . 113 ASN HA 1 1
31 49140 1 1 113 ASN HB2 H 2.272 -17.080 -12.012 1.00 . A A . 113 ASN HB2 1 1
31 49141 1 1 113 ASN HB3 H 1.643 -16.539 -10.455 1.00 . A A . 113 ASN HB3 1 1
31 49142 1 1 113 ASN HD21 H -0.486 -15.876 -10.591 1.00 . A A . 113 ASN HD21 1 1
31 49143 1 1 113 ASN HD22 H -1.199 -15.138 -11.941 1.00 . A A . 113 ASN HD22 1 1
31 49144 1 1 113 ASN N N 2.593 -14.034 -10.531 1.00 . A A . 113 ASN N 1 1
31 49145 1 1 113 ASN ND2 N -0.417 -15.535 -11.506 1.00 . A A . 113 ASN ND2 1 1
31 49146 1 1 113 ASN O O 2.878 -13.688 -13.170 1.00 . A A . 113 ASN O 1 1
31 49147 1 1 113 ASN OXT O 4.224 -15.354 -13.398 1.00 . A A . 113 ASN OXT 1 1
31 49148 1 1 113 ASN OD1 O 0.806 -15.181 -13.280 1.00 . A A . 113 ASN OD1 1 1
31 49149 2 2 1 CHR C1 C 1.786 9.048 0.093 1.00 . B A . 114 CHR C1 1 1
31 49150 2 2 1 CHR C10 C 3.799 8.278 1.202 1.00 . B A . 114 CHR C10 1 1
31 49151 2 2 1 CHR C11 C 2.602 8.286 2.177 1.00 . B A . 114 CHR C11 1 1
31 49152 2 2 1 CHR C12 C 1.479 8.908 1.378 1.00 . B A . 114 CHR C12 1 1
31 49153 2 2 1 CHR C13 C 5.708 9.074 2.534 1.00 . B A . 114 CHR C13 1 1
31 49154 2 2 1 CHR C14 C 6.328 10.402 2.963 1.00 . B A . 114 CHR C14 1 1
31 49155 2 2 1 CHR C15 C 7.107 11.000 1.789 1.00 . B A . 114 CHR C15 1 1
31 49156 2 2 1 CHR C16 C 8.196 10.018 1.350 1.00 . B A . 114 CHR C16 1 1
31 49157 2 2 1 CHR C17 C 7.554 8.686 0.955 1.00 . B A . 114 CHR C17 1 1
31 49158 2 2 1 CHR C18 C 8.649 7.652 0.685 1.00 . B A . 114 CHR C18 1 1
31 49159 2 2 1 CHR C19 C 4.788 11.367 4.795 1.00 . B A . 114 CHR C19 1 1
31 49160 2 2 1 CHR C2 C 0.988 9.600 -0.968 1.00 . B A . 114 CHR C2 1 1
31 49161 2 2 1 CHR C20 C 3.149 6.526 3.430 1.00 . B A . 114 CHR C20 1 1
31 49162 2 2 1 CHR C21 C 3.677 5.170 3.223 1.00 . B A . 114 CHR C21 1 1
31 49163 2 2 1 CHR C22 C 5.023 4.911 3.509 1.00 . B A . 114 CHR C22 1 1
31 49164 2 2 1 CHR C23 C 5.568 3.651 3.241 1.00 . B A . 114 CHR C23 1 1
31 49165 2 2 1 CHR C24 C 4.769 2.645 2.687 1.00 . B A . 114 CHR C24 1 1
31 49166 2 2 1 CHR C25 C 3.420 2.898 2.404 1.00 . B A . 114 CHR C25 1 1
31 49167 2 2 1 CHR C26 C 2.868 4.159 2.675 1.00 . B A . 114 CHR C26 1 1
31 49168 2 2 1 CHR C27 C 1.513 4.401 2.390 1.00 . B A . 114 CHR C27 1 1
31 49169 2 2 1 CHR C28 C 0.723 3.390 1.829 1.00 . B A . 114 CHR C28 1 1
31 49170 2 2 1 CHR C29 C 1.281 2.136 1.555 1.00 . B A . 114 CHR C29 1 1
31 49171 2 2 1 CHR C3 C 0.553 10.021 -1.986 1.00 . B A . 114 CHR C3 1 1
31 49172 2 2 1 CHR C30 C 2.628 1.892 1.845 1.00 . B A . 114 CHR C30 1 1
31 49173 2 2 1 CHR C31 C -0.895 4.837 0.842 1.00 . B A . 114 CHR C31 1 1
31 49174 2 2 1 CHR C32 C 3.233 0.534 1.545 1.00 . B A . 114 CHR C32 1 1
31 49175 2 2 1 CHR C33 C -0.345 11.794 -3.611 1.00 . B A . 114 CHR C33 1 1
31 49176 2 2 1 CHR C34 C 0.372 13.261 -5.066 1.00 . B A . 114 CHR C34 1 1
31 49177 2 2 1 CHR C35 C 0.425 12.904 -2.908 1.00 . B A . 114 CHR C35 1 1
31 49178 2 2 1 CHR C4 C 0.334 10.454 -3.379 1.00 . B A . 114 CHR C4 1 1
31 49179 2 2 1 CHR C5 C 1.550 10.083 -4.223 1.00 . B A . 114 CHR C5 1 1
31 49180 2 2 1 CHR C6 C 2.558 9.384 -3.389 1.00 . B A . 114 CHR C6 1 1
31 49181 2 2 1 CHR C7 C 3.195 8.859 -2.526 1.00 . B A . 114 CHR C7 1 1
31 49182 2 2 1 CHR C8 C 3.752 8.318 -1.306 1.00 . B A . 114 CHR C8 1 1
31 49183 2 2 1 CHR C9 C 3.139 8.546 -0.128 1.00 . B A . 114 CHR C9 1 1
31 49184 2 2 1 CHR H10 H 4.283 7.313 1.200 1.00 . B A . 114 CHR H10 1 1
31 49185 2 2 1 CHR H11 H 2.824 8.876 3.053 1.00 . B A . 114 CHR H11 1 1
31 49186 2 2 1 CHR H12 H 0.542 9.203 1.800 1.00 . B A . 114 CHR H12 1 1
31 49187 2 2 1 CHR H13 H 5.248 8.600 3.388 1.00 . B A . 114 CHR H13 1 1
31 49188 2 2 1 CHR H14 H 6.999 10.236 3.792 1.00 . B A . 114 CHR H14 1 1
31 49189 2 2 1 CHR H15 H 6.434 11.182 0.966 1.00 . B A . 114 CHR H15 1 1
31 49190 2 2 1 CHR H16 H 8.729 10.425 0.504 1.00 . B A . 114 CHR H16 1 1
31 49191 2 2 1 CHR H17 H 6.960 8.823 0.063 1.00 . B A . 114 CHR H17 1 1
31 49192 2 2 1 CHR H181 H 8.529 6.816 1.359 1.00 . B A . 114 CHR H181 1 1
31 49193 2 2 1 CHR H182 H 9.617 8.104 0.842 1.00 . B A . 114 CHR H182 1 1
31 49194 2 2 1 CHR H183 H 8.574 7.306 -0.335 1.00 . B A . 114 CHR H183 1 1
31 49195 2 2 1 CHR H191 H 5.111 10.465 5.294 1.00 . B A . 114 CHR H191 1 1
31 49196 2 2 1 CHR H192 H 3.709 11.425 4.821 1.00 . B A . 114 CHR H192 1 1
31 49197 2 2 1 CHR H193 H 5.206 12.225 5.298 1.00 . B A . 114 CHR H193 1 1
31 49198 2 2 1 CHR H23 H 6.607 3.454 3.461 1.00 . B A . 114 CHR H23 1 1
31 49199 2 2 1 CHR H24 H 5.191 1.673 2.478 1.00 . B A . 114 CHR H24 1 1
31 49200 2 2 1 CHR H27 H 1.071 5.352 2.629 1.00 . B A . 114 CHR H27 1 1
31 49201 2 2 1 CHR H29 H 0.677 1.360 1.112 1.00 . B A . 114 CHR H29 1 1
31 49202 2 2 1 CHR H311 H -0.006 5.450 0.810 1.00 . B A . 114 CHR H311 1 1
31 49203 2 2 1 CHR H312 H -1.683 5.373 1.349 1.00 . B A . 114 CHR H312 1 1
31 49204 2 2 1 CHR H313 H -1.208 4.603 -0.164 1.00 . B A . 114 CHR H313 1 1
31 49205 2 2 1 CHR H321 H 3.869 0.608 0.676 1.00 . B A . 114 CHR H321 1 1
31 49206 2 2 1 CHR H322 H 2.443 -0.178 1.354 1.00 . B A . 114 CHR H322 1 1
31 49207 2 2 1 CHR H323 H 3.818 0.206 2.391 1.00 . B A . 114 CHR H323 1 1
31 49208 2 2 1 CHR H33 H -1.364 11.764 -3.256 1.00 . B A . 114 CHR H33 1 1
31 49209 2 2 1 CHR H351 H 1.285 12.497 -2.399 1.00 . B A . 114 CHR H351 1 1
31 49210 2 2 1 CHR H352 H -0.216 13.420 -2.208 1.00 . B A . 114 CHR H352 1 1
31 49211 2 2 1 CHR H5 H 1.907 10.790 -4.974 1.00 . B A . 114 CHR H5 1 1
31 49212 2 2 1 CHR H8 H 4.646 7.726 -1.339 1.00 . B A . 114 CHR H8 1 1
31 49213 2 2 1 CHR HO4 H 7.559 12.867 1.496 1.00 . B A . 114 CHR HO4 1 1
31 49214 2 2 1 CHR HO5 H 9.993 9.831 2.068 1.00 . B A . 114 CHR HO5 1 1
31 49215 2 2 1 CHR HO9 H 6.065 6.535 3.375 1.00 . B A . 114 CHR HO9 1 1
31 49216 2 2 1 CHR N1 N 5.250 11.345 3.378 1.00 . B A . 114 CHR N1 1 1
31 49217 2 2 1 CHR O1 O 4.724 9.305 1.534 1.00 . B A . 114 CHR O1 1 1
31 49218 2 2 1 CHR O10 O -0.313 12.129 -4.988 1.00 . B A . 114 CHR O10 1 1
31 49219 2 2 1 CHR O11 O 0.569 13.801 -6.137 1.00 . B A . 114 CHR O11 1 1
31 49220 2 2 1 CHR O12 O 0.836 13.785 -3.940 1.00 . B A . 114 CHR O12 1 1
31 49221 2 2 1 CHR O2 O 0.257 9.445 -4.425 1.00 . B A . 114 CHR O2 1 1
31 49222 2 2 1 CHR O3 O 6.721 8.228 2.012 1.00 . B A . 114 CHR O3 1 1
31 49223 2 2 1 CHR O4 O 7.706 12.223 2.191 1.00 . B A . 114 CHR O4 1 1
31 49224 2 2 1 CHR O5 O 9.102 9.806 2.423 1.00 . B A . 114 CHR O5 1 1
31 49225 2 2 1 CHR O6 O 2.287 6.953 2.528 1.00 . B A . 114 CHR O6 1 1
31 49226 2 2 1 CHR O7 O 3.486 7.213 4.373 1.00 . B A . 114 CHR O7 1 1
31 49227 2 2 1 CHR O8 O -0.615 3.633 1.543 1.00 . B A . 114 CHR O8 1 1
31 49228 2 2 1 CHR O9 O 5.821 5.908 4.059 1.00 . B A . 114 CHR O9 1 1
32 49229 1 1 1 ALA C C -0.407 -4.769 20.937 1.00 . A A . 1 ALA C 1 1
32 49230 1 1 1 ALA CA C -1.443 -5.615 21.679 1.00 . A A . 1 ALA CA 1 1
32 49231 1 1 1 ALA CB C -2.830 -5.361 21.083 1.00 . A A . 1 ALA CB 1 1
32 49232 1 1 1 ALA H1 H -1.146 -6.059 23.691 1.00 . A A . 1 ALA H1 1 1
32 49233 1 1 1 ALA H2 H -2.407 -4.958 23.403 1.00 . A A . 1 ALA H2 1 1
32 49234 1 1 1 ALA H3 H -0.790 -4.454 23.278 1.00 . A A . 1 ALA H3 1 1
32 49235 1 1 1 ALA HA H -1.194 -6.661 21.577 1.00 . A A . 1 ALA HA 1 1
32 49236 1 1 1 ALA HB1 H -3.505 -5.044 21.864 1.00 . A A . 1 ALA HB1 1 1
32 49237 1 1 1 ALA HB2 H -3.200 -6.270 20.633 1.00 . A A . 1 ALA HB2 1 1
32 49238 1 1 1 ALA HB3 H -2.763 -4.589 20.330 1.00 . A A . 1 ALA HB3 1 1
32 49239 1 1 1 ALA N N -1.447 -5.243 23.122 1.00 . A A . 1 ALA N 1 1
32 49240 1 1 1 ALA O O -0.334 -3.568 21.106 1.00 . A A . 1 ALA O 1 1
32 49241 1 1 2 ALA C C 0.945 -4.388 17.925 1.00 . A A . 2 ALA C 1 1
32 49242 1 1 2 ALA CA C 1.427 -4.618 19.361 1.00 . A A . 2 ALA CA 1 1
32 49243 1 1 2 ALA CB C 2.738 -5.407 19.339 1.00 . A A . 2 ALA CB 1 1
32 49244 1 1 2 ALA H H 0.322 -6.356 19.991 1.00 . A A . 2 ALA H 1 1
32 49245 1 1 2 ALA HA H 1.590 -3.665 19.843 1.00 . A A . 2 ALA HA 1 1
32 49246 1 1 2 ALA HB1 H 2.828 -5.928 18.397 1.00 . A A . 2 ALA HB1 1 1
32 49247 1 1 2 ALA HB2 H 2.741 -6.123 20.148 1.00 . A A . 2 ALA HB2 1 1
32 49248 1 1 2 ALA HB3 H 3.570 -4.729 19.457 1.00 . A A . 2 ALA HB3 1 1
32 49249 1 1 2 ALA N N 0.397 -5.387 20.114 1.00 . A A . 2 ALA N 1 1
32 49250 1 1 2 ALA O O 0.065 -5.080 17.451 1.00 . A A . 2 ALA O 1 1
32 49251 1 1 3 PRO C C 1.463 -4.253 14.955 1.00 . A A . 3 PRO C 1 1
32 49252 1 1 3 PRO CA C 1.189 -3.073 15.887 1.00 . A A . 3 PRO CA 1 1
32 49253 1 1 3 PRO CB C 2.102 -1.898 15.526 1.00 . A A . 3 PRO CB 1 1
32 49254 1 1 3 PRO CD C 2.604 -2.591 17.866 1.00 . A A . 3 PRO CD 1 1
32 49255 1 1 3 PRO CG C 2.992 -1.604 16.754 1.00 . A A . 3 PRO CG 1 1
32 49256 1 1 3 PRO HA H 0.155 -2.764 15.818 1.00 . A A . 3 PRO HA 1 1
32 49257 1 1 3 PRO HB2 H 2.719 -2.161 14.678 1.00 . A A . 3 PRO HB2 1 1
32 49258 1 1 3 PRO HB3 H 1.508 -1.028 15.292 1.00 . A A . 3 PRO HB3 1 1
32 49259 1 1 3 PRO HD2 H 3.453 -3.203 18.139 1.00 . A A . 3 PRO HD2 1 1
32 49260 1 1 3 PRO HD3 H 2.227 -2.061 18.728 1.00 . A A . 3 PRO HD3 1 1
32 49261 1 1 3 PRO HG2 H 4.029 -1.739 16.487 1.00 . A A . 3 PRO HG2 1 1
32 49262 1 1 3 PRO HG3 H 2.823 -0.594 17.089 1.00 . A A . 3 PRO HG3 1 1
32 49263 1 1 3 PRO N N 1.540 -3.418 17.275 1.00 . A A . 3 PRO N 1 1
32 49264 1 1 3 PRO O O 2.291 -5.100 15.220 1.00 . A A . 3 PRO O 1 1
32 49265 1 1 4 THR C C 0.012 -5.140 11.696 1.00 . A A . 4 THR C 1 1
32 49266 1 1 4 THR CA C 0.971 -5.383 12.864 1.00 . A A . 4 THR CA 1 1
32 49267 1 1 4 THR CB C 0.708 -6.753 13.512 1.00 . A A . 4 THR CB 1 1
32 49268 1 1 4 THR CG2 C -0.377 -6.634 14.579 1.00 . A A . 4 THR CG2 1 1
32 49269 1 1 4 THR H H 0.130 -3.577 13.676 1.00 . A A . 4 THR H 1 1
32 49270 1 1 4 THR HA H 1.988 -5.349 12.498 1.00 . A A . 4 THR HA 1 1
32 49271 1 1 4 THR HB H 1.618 -7.107 13.974 1.00 . A A . 4 THR HB 1 1
32 49272 1 1 4 THR HG1 H 0.923 -8.410 12.517 1.00 . A A . 4 THR HG1 1 1
32 49273 1 1 4 THR HG21 H 0.063 -6.284 15.500 1.00 . A A . 4 THR HG21 1 1
32 49274 1 1 4 THR HG22 H -0.827 -7.603 14.741 1.00 . A A . 4 THR HG22 1 1
32 49275 1 1 4 THR HG23 H -1.131 -5.937 14.249 1.00 . A A . 4 THR HG23 1 1
32 49276 1 1 4 THR N N 0.774 -4.291 13.858 1.00 . A A . 4 THR N 1 1
32 49277 1 1 4 THR O O -0.590 -4.090 11.597 1.00 . A A . 4 THR O 1 1
32 49278 1 1 4 THR OG1 O 0.295 -7.683 12.521 1.00 . A A . 4 THR OG1 1 1
32 49279 1 1 5 ALA C C -1.324 -7.133 8.911 1.00 . A A . 5 ALA C 1 1
32 49280 1 1 5 ALA CA C -1.057 -5.849 9.658 1.00 . A A . 5 ALA CA 1 1
32 49281 1 1 5 ALA CB C -0.446 -4.813 8.723 1.00 . A A . 5 ALA CB 1 1
32 49282 1 1 5 ALA H H 0.353 -6.918 10.885 1.00 . A A . 5 ALA H 1 1
32 49283 1 1 5 ALA HA H -1.995 -5.492 10.016 1.00 . A A . 5 ALA HA 1 1
32 49284 1 1 5 ALA HB1 H -0.988 -4.805 7.791 1.00 . A A . 5 ALA HB1 1 1
32 49285 1 1 5 ALA HB2 H 0.588 -5.062 8.539 1.00 . A A . 5 ALA HB2 1 1
32 49286 1 1 5 ALA HB3 H -0.504 -3.837 9.183 1.00 . A A . 5 ALA HB3 1 1
32 49287 1 1 5 ALA N N -0.138 -6.078 10.805 1.00 . A A . 5 ALA N 1 1
32 49288 1 1 5 ALA O O -0.430 -7.887 8.583 1.00 . A A . 5 ALA O 1 1
32 49289 1 1 6 THR C C -3.153 -8.304 6.449 1.00 . A A . 6 THR C 1 1
32 49290 1 1 6 THR CA C -2.928 -8.615 7.911 1.00 . A A . 6 THR CA 1 1
32 49291 1 1 6 THR CB C -4.194 -9.201 8.499 1.00 . A A . 6 THR CB 1 1
32 49292 1 1 6 THR CG2 C -3.800 -10.053 9.683 1.00 . A A . 6 THR CG2 1 1
32 49293 1 1 6 THR H H -3.268 -6.742 8.925 1.00 . A A . 6 THR H 1 1
32 49294 1 1 6 THR HA H -2.124 -9.331 8.006 1.00 . A A . 6 THR HA 1 1
32 49295 1 1 6 THR HB H -4.690 -9.815 7.765 1.00 . A A . 6 THR HB 1 1
32 49296 1 1 6 THR HG1 H -5.636 -8.503 9.601 1.00 . A A . 6 THR HG1 1 1
32 49297 1 1 6 THR HG21 H -4.543 -9.956 10.455 1.00 . A A . 6 THR HG21 1 1
32 49298 1 1 6 THR HG22 H -2.842 -9.714 10.053 1.00 . A A . 6 THR HG22 1 1
32 49299 1 1 6 THR HG23 H -3.724 -11.080 9.370 1.00 . A A . 6 THR HG23 1 1
32 49300 1 1 6 THR N N -2.571 -7.377 8.641 1.00 . A A . 6 THR N 1 1
32 49301 1 1 6 THR O O -4.167 -7.780 6.047 1.00 . A A . 6 THR O 1 1
32 49302 1 1 6 THR OG1 O -5.058 -8.155 8.919 1.00 . A A . 6 THR OG1 1 1
32 49303 1 1 7 VAL C C -2.233 -9.718 3.418 1.00 . A A . 7 VAL C 1 1
32 49304 1 1 7 VAL CA C -2.336 -8.403 4.196 1.00 . A A . 7 VAL CA 1 1
32 49305 1 1 7 VAL CB C -1.237 -7.443 3.756 1.00 . A A . 7 VAL CB 1 1
32 49306 1 1 7 VAL CG1 C -1.576 -6.869 2.381 1.00 . A A . 7 VAL CG1 1 1
32 49307 1 1 7 VAL CG2 C -1.122 -6.308 4.774 1.00 . A A . 7 VAL CG2 1 1
32 49308 1 1 7 VAL H H -1.414 -9.083 6.030 1.00 . A A . 7 VAL H 1 1
32 49309 1 1 7 VAL HA H -3.292 -7.954 3.999 1.00 . A A . 7 VAL HA 1 1
32 49310 1 1 7 VAL HB H -0.308 -7.972 3.704 1.00 . A A . 7 VAL HB 1 1
32 49311 1 1 7 VAL HG11 H -2.639 -6.950 2.209 1.00 . A A . 7 VAL HG11 1 1
32 49312 1 1 7 VAL HG12 H -1.045 -7.420 1.620 1.00 . A A . 7 VAL HG12 1 1
32 49313 1 1 7 VAL HG13 H -1.284 -5.830 2.343 1.00 . A A . 7 VAL HG13 1 1
32 49314 1 1 7 VAL HG21 H -0.907 -5.383 4.261 1.00 . A A . 7 VAL HG21 1 1
32 49315 1 1 7 VAL HG22 H -0.324 -6.527 5.469 1.00 . A A . 7 VAL HG22 1 1
32 49316 1 1 7 VAL HG23 H -2.052 -6.212 5.315 1.00 . A A . 7 VAL HG23 1 1
32 49317 1 1 7 VAL N N -2.210 -8.655 5.656 1.00 . A A . 7 VAL N 1 1
32 49318 1 1 7 VAL O O -1.225 -10.395 3.443 1.00 . A A . 7 VAL O 1 1
32 49319 1 1 8 THR C C -4.486 -11.316 0.989 1.00 . A A . 8 THR C 1 1
32 49320 1 1 8 THR CA C -3.285 -11.344 1.948 1.00 . A A . 8 THR CA 1 1
32 49321 1 1 8 THR CB C -3.385 -12.522 2.934 1.00 . A A . 8 THR CB 1 1
32 49322 1 1 8 THR CG2 C -4.307 -13.612 2.391 1.00 . A A . 8 THR CG2 1 1
32 49323 1 1 8 THR H H -4.084 -9.518 2.736 1.00 . A A . 8 THR H 1 1
32 49324 1 1 8 THR HA H -2.374 -11.426 1.381 1.00 . A A . 8 THR HA 1 1
32 49325 1 1 8 THR HB H -3.775 -12.165 3.875 1.00 . A A . 8 THR HB 1 1
32 49326 1 1 8 THR HG1 H -2.094 -13.536 3.978 1.00 . A A . 8 THR HG1 1 1
32 49327 1 1 8 THR HG21 H -4.261 -13.617 1.313 1.00 . A A . 8 THR HG21 1 1
32 49328 1 1 8 THR HG22 H -5.320 -13.409 2.706 1.00 . A A . 8 THR HG22 1 1
32 49329 1 1 8 THR HG23 H -3.993 -14.569 2.772 1.00 . A A . 8 THR HG23 1 1
32 49330 1 1 8 THR N N -3.285 -10.079 2.730 1.00 . A A . 8 THR N 1 1
32 49331 1 1 8 THR O O -5.501 -10.721 1.294 1.00 . A A . 8 THR O 1 1
32 49332 1 1 8 THR OG1 O -2.089 -13.065 3.140 1.00 . A A . 8 THR OG1 1 1
32 49333 1 1 9 PRO C C -2.065 -11.693 -0.982 1.00 . A A . 9 PRO C 1 1
32 49334 1 1 9 PRO CA C -3.116 -12.689 -0.507 1.00 . A A . 9 PRO CA 1 1
32 49335 1 1 9 PRO CB C -3.543 -13.599 -1.670 1.00 . A A . 9 PRO CB 1 1
32 49336 1 1 9 PRO CD C -5.409 -12.053 -1.132 1.00 . A A . 9 PRO CD 1 1
32 49337 1 1 9 PRO CG C -4.987 -13.199 -2.061 1.00 . A A . 9 PRO CG 1 1
32 49338 1 1 9 PRO HA H -2.747 -13.280 0.316 1.00 . A A . 9 PRO HA 1 1
32 49339 1 1 9 PRO HB2 H -2.883 -13.457 -2.515 1.00 . A A . 9 PRO HB2 1 1
32 49340 1 1 9 PRO HB3 H -3.527 -14.631 -1.357 1.00 . A A . 9 PRO HB3 1 1
32 49341 1 1 9 PRO HD2 H -5.469 -11.132 -1.686 1.00 . A A . 9 PRO HD2 1 1
32 49342 1 1 9 PRO HD3 H -6.343 -12.275 -0.653 1.00 . A A . 9 PRO HD3 1 1
32 49343 1 1 9 PRO HG2 H -5.009 -12.869 -3.091 1.00 . A A . 9 PRO HG2 1 1
32 49344 1 1 9 PRO HG3 H -5.650 -14.038 -1.928 1.00 . A A . 9 PRO HG3 1 1
32 49345 1 1 9 PRO N N -4.341 -11.970 -0.137 1.00 . A A . 9 PRO N 1 1
32 49346 1 1 9 PRO O O -2.375 -10.642 -1.508 1.00 . A A . 9 PRO O 1 1
32 49347 1 1 10 SER C C 0.672 -11.497 -2.678 1.00 . A A . 10 SER C 1 1
32 49348 1 1 10 SER CA C 0.257 -11.112 -1.261 1.00 . A A . 10 SER CA 1 1
32 49349 1 1 10 SER CB C 1.459 -11.240 -0.324 1.00 . A A . 10 SER CB 1 1
32 49350 1 1 10 SER H H -0.609 -12.874 -0.397 1.00 . A A . 10 SER H 1 1
32 49351 1 1 10 SER HA H -0.102 -10.096 -1.253 1.00 . A A . 10 SER HA 1 1
32 49352 1 1 10 SER HB2 H 2.238 -10.567 -0.643 1.00 . A A . 10 SER HB2 1 1
32 49353 1 1 10 SER HB3 H 1.158 -10.986 0.683 1.00 . A A . 10 SER HB3 1 1
32 49354 1 1 10 SER HG H 1.311 -13.136 0.081 1.00 . A A . 10 SER HG 1 1
32 49355 1 1 10 SER N N -0.826 -12.023 -0.813 1.00 . A A . 10 SER N 1 1
32 49356 1 1 10 SER O O 1.165 -10.687 -3.432 1.00 . A A . 10 SER O 1 1
32 49357 1 1 10 SER OG O 1.947 -12.574 -0.366 1.00 . A A . 10 SER OG 1 1
32 49358 1 1 11 SER C C -0.317 -13.958 -5.037 1.00 . A A . 11 SER C 1 1
32 49359 1 1 11 SER CA C 0.849 -13.184 -4.412 1.00 . A A . 11 SER CA 1 1
32 49360 1 1 11 SER CB C 2.074 -14.095 -4.325 1.00 . A A . 11 SER CB 1 1
32 49361 1 1 11 SER H H 0.062 -13.364 -2.418 1.00 . A A . 11 SER H 1 1
32 49362 1 1 11 SER HA H 1.084 -12.326 -5.023 1.00 . A A . 11 SER HA 1 1
32 49363 1 1 11 SER HB2 H 1.773 -15.075 -3.993 1.00 . A A . 11 SER HB2 1 1
32 49364 1 1 11 SER HB3 H 2.534 -14.174 -5.301 1.00 . A A . 11 SER HB3 1 1
32 49365 1 1 11 SER HG H 3.491 -12.856 -3.836 1.00 . A A . 11 SER HG 1 1
32 49366 1 1 11 SER N N 0.468 -12.734 -3.045 1.00 . A A . 11 SER N 1 1
32 49367 1 1 11 SER O O -1.210 -14.412 -4.349 1.00 . A A . 11 SER O 1 1
32 49368 1 1 11 SER OG O 2.999 -13.551 -3.394 1.00 . A A . 11 SER OG 1 1
32 49369 1 1 12 GLY C C -2.652 -13.922 -7.075 1.00 . A A . 12 GLY C 1 1
32 49370 1 1 12 GLY CA C -1.437 -14.843 -6.999 1.00 . A A . 12 GLY CA 1 1
32 49371 1 1 12 GLY H H 0.407 -13.722 -6.870 1.00 . A A . 12 GLY H 1 1
32 49372 1 1 12 GLY HA2 H -1.135 -15.136 -7.996 1.00 . A A . 12 GLY HA2 1 1
32 49373 1 1 12 GLY HA3 H -1.687 -15.720 -6.423 1.00 . A A . 12 GLY HA3 1 1
32 49374 1 1 12 GLY N N -0.319 -14.105 -6.334 1.00 . A A . 12 GLY N 1 1
32 49375 1 1 12 GLY O O -3.782 -14.335 -6.908 1.00 . A A . 12 GLY O 1 1
32 49376 1 1 13 LEU C C -3.969 -11.508 -8.775 1.00 . A A . 13 LEU C 1 1
32 49377 1 1 13 LEU CA C -3.484 -11.663 -7.363 1.00 . A A . 13 LEU CA 1 1
32 49378 1 1 13 LEU CB C -2.845 -10.367 -6.909 1.00 . A A . 13 LEU CB 1 1
32 49379 1 1 13 LEU CD1 C -2.047 -9.149 -4.933 1.00 . A A . 13 LEU CD1 1 1
32 49380 1 1 13 LEU CD2 C -3.765 -10.921 -4.704 1.00 . A A . 13 LEU CD2 1 1
32 49381 1 1 13 LEU CG C -2.513 -10.493 -5.444 1.00 . A A . 13 LEU CG 1 1
32 49382 1 1 13 LEU H H -1.490 -12.359 -7.401 1.00 . A A . 13 LEU H 1 1
32 49383 1 1 13 LEU HA H -4.280 -11.932 -6.727 1.00 . A A . 13 LEU HA 1 1
32 49384 1 1 13 LEU HB2 H -1.932 -10.209 -7.467 1.00 . A A . 13 LEU HB2 1 1
32 49385 1 1 13 LEU HB3 H -3.511 -9.545 -7.062 1.00 . A A . 13 LEU HB3 1 1
32 49386 1 1 13 LEU HD11 H -2.882 -8.467 -4.922 1.00 . A A . 13 LEU HD11 1 1
32 49387 1 1 13 LEU HD12 H -1.278 -8.770 -5.589 1.00 . A A . 13 LEU HD12 1 1
32 49388 1 1 13 LEU HD13 H -1.657 -9.264 -3.937 1.00 . A A . 13 LEU HD13 1 1
32 49389 1 1 13 LEU HD21 H -4.593 -10.313 -5.033 1.00 . A A . 13 LEU HD21 1 1
32 49390 1 1 13 LEU HD22 H -3.616 -10.795 -3.648 1.00 . A A . 13 LEU HD22 1 1
32 49391 1 1 13 LEU HD23 H -3.969 -11.958 -4.925 1.00 . A A . 13 LEU HD23 1 1
32 49392 1 1 13 LEU HG H -1.735 -11.228 -5.309 1.00 . A A . 13 LEU HG 1 1
32 49393 1 1 13 LEU N N -2.408 -12.665 -7.298 1.00 . A A . 13 LEU N 1 1
32 49394 1 1 13 LEU O O -5.143 -11.414 -9.070 1.00 . A A . 13 LEU O 1 1
32 49395 1 1 14 SER C C -3.868 -9.926 -11.339 1.00 . A A . 14 SER C 1 1
32 49396 1 1 14 SER CA C -3.307 -11.322 -11.065 1.00 . A A . 14 SER CA 1 1
32 49397 1 1 14 SER CB C -4.295 -12.386 -11.490 1.00 . A A . 14 SER CB 1 1
32 49398 1 1 14 SER H H -2.136 -11.561 -9.290 1.00 . A A . 14 SER H 1 1
32 49399 1 1 14 SER HA H -2.386 -11.449 -11.615 1.00 . A A . 14 SER HA 1 1
32 49400 1 1 14 SER HB2 H -3.759 -13.189 -11.964 1.00 . A A . 14 SER HB2 1 1
32 49401 1 1 14 SER HB3 H -4.801 -12.761 -10.614 1.00 . A A . 14 SER HB3 1 1
32 49402 1 1 14 SER HG H -4.942 -12.053 -13.294 1.00 . A A . 14 SER HG 1 1
32 49403 1 1 14 SER N N -3.036 -11.478 -9.622 1.00 . A A . 14 SER N 1 1
32 49404 1 1 14 SER O O -4.606 -9.354 -10.547 1.00 . A A . 14 SER O 1 1
32 49405 1 1 14 SER OG O -5.231 -11.833 -12.405 1.00 . A A . 14 SER OG 1 1
32 49406 1 1 15 ASP C C -5.459 -7.877 -12.691 1.00 . A A . 15 ASP C 1 1
32 49407 1 1 15 ASP CA C -3.947 -8.007 -12.813 1.00 . A A . 15 ASP CA 1 1
32 49408 1 1 15 ASP CB C -3.512 -7.692 -14.246 1.00 . A A . 15 ASP CB 1 1
32 49409 1 1 15 ASP CG C -4.301 -8.560 -15.228 1.00 . A A . 15 ASP CG 1 1
32 49410 1 1 15 ASP H H -2.887 -9.850 -13.050 1.00 . A A . 15 ASP H 1 1
32 49411 1 1 15 ASP HA H -3.489 -7.306 -12.149 1.00 . A A . 15 ASP HA 1 1
32 49412 1 1 15 ASP HB2 H -3.697 -6.648 -14.455 1.00 . A A . 15 ASP HB2 1 1
32 49413 1 1 15 ASP HB3 H -2.458 -7.896 -14.355 1.00 . A A . 15 ASP HB3 1 1
32 49414 1 1 15 ASP N N -3.493 -9.370 -12.452 1.00 . A A . 15 ASP N 1 1
32 49415 1 1 15 ASP O O -6.207 -8.334 -13.532 1.00 . A A . 15 ASP O 1 1
32 49416 1 1 15 ASP OD1 O -4.469 -9.735 -14.946 1.00 . A A . 15 ASP OD1 1 1
32 49417 1 1 15 ASP OD2 O -4.722 -8.036 -16.246 1.00 . A A . 15 ASP OD2 1 1
32 49418 1 1 16 GLY C C -7.963 -7.668 -10.275 1.00 . A A . 16 GLY C 1 1
32 49419 1 1 16 GLY CA C -7.379 -7.000 -11.527 1.00 . A A . 16 GLY CA 1 1
32 49420 1 1 16 GLY H H -5.293 -6.812 -11.021 1.00 . A A . 16 GLY H 1 1
32 49421 1 1 16 GLY HA2 H -7.575 -5.938 -11.477 1.00 . A A . 16 GLY HA2 1 1
32 49422 1 1 16 GLY HA3 H -7.872 -7.403 -12.400 1.00 . A A . 16 GLY HA3 1 1
32 49423 1 1 16 GLY N N -5.915 -7.207 -11.667 1.00 . A A . 16 GLY N 1 1
32 49424 1 1 16 GLY O O -9.168 -7.778 -10.166 1.00 . A A . 16 GLY O 1 1
32 49425 1 1 17 THR C C -7.798 -7.760 -6.972 1.00 . A A . 17 THR C 1 1
32 49426 1 1 17 THR CA C -7.840 -8.722 -8.145 1.00 . A A . 17 THR CA 1 1
32 49427 1 1 17 THR CB C -7.152 -10.021 -7.754 1.00 . A A . 17 THR CB 1 1
32 49428 1 1 17 THR CG2 C -5.755 -9.721 -7.236 1.00 . A A . 17 THR CG2 1 1
32 49429 1 1 17 THR H H -6.207 -8.039 -9.343 1.00 . A A . 17 THR H 1 1
32 49430 1 1 17 THR HA H -8.871 -8.930 -8.391 1.00 . A A . 17 THR HA 1 1
32 49431 1 1 17 THR HB H -7.086 -10.666 -8.610 1.00 . A A . 17 THR HB 1 1
32 49432 1 1 17 THR HG1 H -7.517 -11.527 -6.578 1.00 . A A . 17 THR HG1 1 1
32 49433 1 1 17 THR HG21 H -5.413 -10.547 -6.641 1.00 . A A . 17 THR HG21 1 1
32 49434 1 1 17 THR HG22 H -5.776 -8.827 -6.629 1.00 . A A . 17 THR HG22 1 1
32 49435 1 1 17 THR HG23 H -5.084 -9.574 -8.069 1.00 . A A . 17 THR HG23 1 1
32 49436 1 1 17 THR N N -7.186 -8.111 -9.313 1.00 . A A . 17 THR N 1 1
32 49437 1 1 17 THR O O -7.422 -6.602 -7.079 1.00 . A A . 17 THR O 1 1
32 49438 1 1 17 THR OG1 O -7.907 -10.664 -6.736 1.00 . A A . 17 THR OG1 1 1
32 49439 1 1 18 VAL C C -7.540 -8.103 -3.459 1.00 . A A . 18 VAL C 1 1
32 49440 1 1 18 VAL CA C -8.230 -7.407 -4.629 1.00 . A A . 18 VAL CA 1 1
32 49441 1 1 18 VAL CB C -9.692 -7.135 -4.261 1.00 . A A . 18 VAL CB 1 1
32 49442 1 1 18 VAL CG1 C -9.759 -6.064 -3.171 1.00 . A A . 18 VAL CG1 1 1
32 49443 1 1 18 VAL CG2 C -10.442 -6.646 -5.501 1.00 . A A . 18 VAL CG2 1 1
32 49444 1 1 18 VAL H H -8.482 -9.188 -5.838 1.00 . A A . 18 VAL H 1 1
32 49445 1 1 18 VAL HA H -7.735 -6.474 -4.824 1.00 . A A . 18 VAL HA 1 1
32 49446 1 1 18 VAL HB H -10.146 -8.046 -3.899 1.00 . A A . 18 VAL HB 1 1
32 49447 1 1 18 VAL HG11 H -10.672 -6.184 -2.606 1.00 . A A . 18 VAL HG11 1 1
32 49448 1 1 18 VAL HG12 H -9.743 -5.086 -3.625 1.00 . A A . 18 VAL HG12 1 1
32 49449 1 1 18 VAL HG13 H -8.912 -6.170 -2.509 1.00 . A A . 18 VAL HG13 1 1
32 49450 1 1 18 VAL HG21 H -10.030 -7.120 -6.381 1.00 . A A . 18 VAL HG21 1 1
32 49451 1 1 18 VAL HG22 H -10.339 -5.575 -5.587 1.00 . A A . 18 VAL HG22 1 1
32 49452 1 1 18 VAL HG23 H -11.488 -6.902 -5.413 1.00 . A A . 18 VAL HG23 1 1
32 49453 1 1 18 VAL N N -8.196 -8.252 -5.857 1.00 . A A . 18 VAL N 1 1
32 49454 1 1 18 VAL O O -7.711 -9.284 -3.233 1.00 . A A . 18 VAL O 1 1
32 49455 1 1 19 VAL C C -6.635 -7.324 -0.250 1.00 . A A . 19 VAL C 1 1
32 49456 1 1 19 VAL CA C -6.091 -7.974 -1.522 1.00 . A A . 19 VAL CA 1 1
32 49457 1 1 19 VAL CB C -4.584 -7.733 -1.613 1.00 . A A . 19 VAL CB 1 1
32 49458 1 1 19 VAL CG1 C -4.039 -8.386 -2.884 1.00 . A A . 19 VAL CG1 1 1
32 49459 1 1 19 VAL CG2 C -4.309 -6.228 -1.652 1.00 . A A . 19 VAL CG2 1 1
32 49460 1 1 19 VAL H H -6.663 -6.402 -2.888 1.00 . A A . 19 VAL H 1 1
32 49461 1 1 19 VAL HA H -6.290 -9.036 -1.497 1.00 . A A . 19 VAL HA 1 1
32 49462 1 1 19 VAL HB H -4.102 -8.167 -0.750 1.00 . A A . 19 VAL HB 1 1
32 49463 1 1 19 VAL HG11 H -2.994 -8.623 -2.746 1.00 . A A . 19 VAL HG11 1 1
32 49464 1 1 19 VAL HG12 H -4.147 -7.705 -3.714 1.00 . A A . 19 VAL HG12 1 1
32 49465 1 1 19 VAL HG13 H -4.590 -9.293 -3.088 1.00 . A A . 19 VAL HG13 1 1
32 49466 1 1 19 VAL HG21 H -5.008 -5.750 -2.323 1.00 . A A . 19 VAL HG21 1 1
32 49467 1 1 19 VAL HG22 H -3.301 -6.055 -1.998 1.00 . A A . 19 VAL HG22 1 1
32 49468 1 1 19 VAL HG23 H -4.424 -5.816 -0.660 1.00 . A A . 19 VAL HG23 1 1
32 49469 1 1 19 VAL N N -6.775 -7.365 -2.696 1.00 . A A . 19 VAL N 1 1
32 49470 1 1 19 VAL O O -7.113 -6.207 -0.270 1.00 . A A . 19 VAL O 1 1
32 49471 1 1 20 LYS C C -5.918 -7.078 3.040 1.00 . A A . 20 LYS C 1 1
32 49472 1 1 20 LYS CA C -7.090 -7.416 2.120 1.00 . A A . 20 LYS CA 1 1
32 49473 1 1 20 LYS CB C -8.012 -8.419 2.814 1.00 . A A . 20 LYS CB 1 1
32 49474 1 1 20 LYS CD C -10.022 -8.536 4.293 1.00 . A A . 20 LYS CD 1 1
32 49475 1 1 20 LYS CE C -10.488 -7.599 5.408 1.00 . A A . 20 LYS CE 1 1
32 49476 1 1 20 LYS CG C -9.318 -7.725 3.204 1.00 . A A . 20 LYS CG 1 1
32 49477 1 1 20 LYS H H -6.182 -8.908 0.854 1.00 . A A . 20 LYS H 1 1
32 49478 1 1 20 LYS HA H -7.642 -6.515 1.894 1.00 . A A . 20 LYS HA 1 1
32 49479 1 1 20 LYS HB2 H -8.225 -9.238 2.142 1.00 . A A . 20 LYS HB2 1 1
32 49480 1 1 20 LYS HB3 H -7.530 -8.798 3.703 1.00 . A A . 20 LYS HB3 1 1
32 49481 1 1 20 LYS HD2 H -10.876 -9.044 3.868 1.00 . A A . 20 LYS HD2 1 1
32 49482 1 1 20 LYS HD3 H -9.337 -9.264 4.700 1.00 . A A . 20 LYS HD3 1 1
32 49483 1 1 20 LYS HE2 H -9.628 -7.150 5.884 1.00 . A A . 20 LYS HE2 1 1
32 49484 1 1 20 LYS HE3 H -11.113 -6.824 4.990 1.00 . A A . 20 LYS HE3 1 1
32 49485 1 1 20 LYS HG2 H -9.102 -6.734 3.576 1.00 . A A . 20 LYS HG2 1 1
32 49486 1 1 20 LYS HG3 H -9.960 -7.653 2.340 1.00 . A A . 20 LYS HG3 1 1
32 49487 1 1 20 LYS HZ1 H -12.028 -8.895 5.938 1.00 . A A . 20 LYS HZ1 1 1
32 49488 1 1 20 LYS HZ2 H -11.673 -7.723 7.116 1.00 . A A . 20 LYS HZ2 1 1
32 49489 1 1 20 LYS HZ3 H -10.636 -9.049 6.894 1.00 . A A . 20 LYS HZ3 1 1
32 49490 1 1 20 LYS N N -6.570 -8.008 0.855 1.00 . A A . 20 LYS N 1 1
32 49491 1 1 20 LYS NZ N -11.264 -8.375 6.415 1.00 . A A . 20 LYS NZ 1 1
32 49492 1 1 20 LYS O O -5.280 -7.950 3.587 1.00 . A A . 20 LYS O 1 1
32 49493 1 1 21 VAL C C -5.110 -4.815 5.391 1.00 . A A . 21 VAL C 1 1
32 49494 1 1 21 VAL CA C -4.519 -5.401 4.108 1.00 . A A . 21 VAL CA 1 1
32 49495 1 1 21 VAL CB C -3.686 -4.330 3.399 1.00 . A A . 21 VAL CB 1 1
32 49496 1 1 21 VAL CG1 C -4.617 -3.285 2.782 1.00 . A A . 21 VAL CG1 1 1
32 49497 1 1 21 VAL CG2 C -2.759 -3.647 4.410 1.00 . A A . 21 VAL CG2 1 1
32 49498 1 1 21 VAL H H -6.188 -5.130 2.771 1.00 . A A . 21 VAL H 1 1
32 49499 1 1 21 VAL HA H -3.891 -6.257 4.342 1.00 . A A . 21 VAL HA 1 1
32 49500 1 1 21 VAL HB H -3.095 -4.791 2.620 1.00 . A A . 21 VAL HB 1 1
32 49501 1 1 21 VAL HG11 H -4.182 -2.302 2.894 1.00 . A A . 21 VAL HG11 1 1
32 49502 1 1 21 VAL HG12 H -5.574 -3.313 3.283 1.00 . A A . 21 VAL HG12 1 1
32 49503 1 1 21 VAL HG13 H -4.755 -3.499 1.732 1.00 . A A . 21 VAL HG13 1 1
32 49504 1 1 21 VAL HG21 H -1.769 -3.561 3.988 1.00 . A A . 21 VAL HG21 1 1
32 49505 1 1 21 VAL HG22 H -2.715 -4.237 5.313 1.00 . A A . 21 VAL HG22 1 1
32 49506 1 1 21 VAL HG23 H -3.140 -2.663 4.640 1.00 . A A . 21 VAL HG23 1 1
32 49507 1 1 21 VAL N N -5.643 -5.814 3.219 1.00 . A A . 21 VAL N 1 1
32 49508 1 1 21 VAL O O -5.885 -3.879 5.348 1.00 . A A . 21 VAL O 1 1
32 49509 1 1 22 ALA C C -4.208 -4.310 8.684 1.00 . A A . 22 ALA C 1 1
32 49510 1 1 22 ALA CA C -5.338 -4.791 7.782 1.00 . A A . 22 ALA CA 1 1
32 49511 1 1 22 ALA CB C -6.150 -5.866 8.509 1.00 . A A . 22 ALA CB 1 1
32 49512 1 1 22 ALA H H -4.144 -6.107 6.571 1.00 . A A . 22 ALA H 1 1
32 49513 1 1 22 ALA HA H -5.981 -3.960 7.539 1.00 . A A . 22 ALA HA 1 1
32 49514 1 1 22 ALA HB1 H -6.249 -6.733 7.874 1.00 . A A . 22 ALA HB1 1 1
32 49515 1 1 22 ALA HB2 H -7.131 -5.478 8.744 1.00 . A A . 22 ALA HB2 1 1
32 49516 1 1 22 ALA HB3 H -5.645 -6.142 9.423 1.00 . A A . 22 ALA HB3 1 1
32 49517 1 1 22 ALA N N -4.768 -5.346 6.534 1.00 . A A . 22 ALA N 1 1
32 49518 1 1 22 ALA O O -3.051 -4.607 8.465 1.00 . A A . 22 ALA O 1 1
32 49519 1 1 23 GLY C C -4.004 -3.360 12.041 1.00 . A A . 23 GLY C 1 1
32 49520 1 1 23 GLY CA C -3.525 -3.064 10.627 1.00 . A A . 23 GLY CA 1 1
32 49521 1 1 23 GLY H H -5.478 -3.348 9.846 1.00 . A A . 23 GLY H 1 1
32 49522 1 1 23 GLY HA2 H -2.584 -3.523 10.427 1.00 . A A . 23 GLY HA2 1 1
32 49523 1 1 23 GLY HA3 H -3.432 -2.012 10.509 1.00 . A A . 23 GLY HA3 1 1
32 49524 1 1 23 GLY N N -4.543 -3.572 9.694 1.00 . A A . 23 GLY N 1 1
32 49525 1 1 23 GLY O O -5.180 -3.300 12.313 1.00 . A A . 23 GLY O 1 1
32 49526 1 1 24 ALA C C -2.480 -3.514 15.299 1.00 . A A . 24 ALA C 1 1
32 49527 1 1 24 ALA CA C -3.583 -3.947 14.333 1.00 . A A . 24 ALA CA 1 1
32 49528 1 1 24 ALA CB C -3.859 -5.443 14.502 1.00 . A A . 24 ALA CB 1 1
32 49529 1 1 24 ALA H H -2.176 -3.730 12.711 1.00 . A A . 24 ALA H 1 1
32 49530 1 1 24 ALA HA H -4.488 -3.384 14.525 1.00 . A A . 24 ALA HA 1 1
32 49531 1 1 24 ALA HB1 H -4.735 -5.715 13.932 1.00 . A A . 24 ALA HB1 1 1
32 49532 1 1 24 ALA HB2 H -4.026 -5.662 15.546 1.00 . A A . 24 ALA HB2 1 1
32 49533 1 1 24 ALA HB3 H -3.008 -6.008 14.149 1.00 . A A . 24 ALA HB3 1 1
32 49534 1 1 24 ALA N N -3.127 -3.675 12.941 1.00 . A A . 24 ALA N 1 1
32 49535 1 1 24 ALA O O -1.362 -3.972 15.198 1.00 . A A . 24 ALA O 1 1
32 49536 1 1 25 GLY C C -0.984 -0.965 16.603 1.00 . A A . 25 GLY C 1 1
32 49537 1 1 25 GLY CA C -1.697 -2.197 17.170 1.00 . A A . 25 GLY CA 1 1
32 49538 1 1 25 GLY H H -3.672 -2.263 16.318 1.00 . A A . 25 GLY H 1 1
32 49539 1 1 25 GLY HA2 H -2.129 -1.955 18.123 1.00 . A A . 25 GLY HA2 1 1
32 49540 1 1 25 GLY HA3 H -0.979 -2.994 17.293 1.00 . A A . 25 GLY HA3 1 1
32 49541 1 1 25 GLY N N -2.765 -2.634 16.233 1.00 . A A . 25 GLY N 1 1
32 49542 1 1 25 GLY O O 0.175 -0.732 16.883 1.00 . A A . 25 GLY O 1 1
32 49543 1 1 26 LEU C C -1.219 2.201 16.202 1.00 . A A . 26 LEU C 1 1
32 49544 1 1 26 LEU CA C -0.993 1.027 15.249 1.00 . A A . 26 LEU CA 1 1
32 49545 1 1 26 LEU CB C -1.592 1.367 13.883 1.00 . A A . 26 LEU CB 1 1
32 49546 1 1 26 LEU CD1 C -3.066 0.573 12.056 1.00 . A A . 26 LEU CD1 1 1
32 49547 1 1 26 LEU CD2 C -1.008 -0.700 12.579 1.00 . A A . 26 LEU CD2 1 1
32 49548 1 1 26 LEU CG C -2.143 0.122 13.174 1.00 . A A . 26 LEU CG 1 1
32 49549 1 1 26 LEU H H -2.588 -0.352 15.591 1.00 . A A . 26 LEU H 1 1
32 49550 1 1 26 LEU HA H 0.067 0.842 15.145 1.00 . A A . 26 LEU HA 1 1
32 49551 1 1 26 LEU HB2 H -2.396 2.069 14.023 1.00 . A A . 26 LEU HB2 1 1
32 49552 1 1 26 LEU HB3 H -0.832 1.813 13.270 1.00 . A A . 26 LEU HB3 1 1
32 49553 1 1 26 LEU HD11 H -3.813 1.241 12.458 1.00 . A A . 26 LEU HD11 1 1
32 49554 1 1 26 LEU HD12 H -3.546 -0.288 11.620 1.00 . A A . 26 LEU HD12 1 1
32 49555 1 1 26 LEU HD13 H -2.489 1.088 11.304 1.00 . A A . 26 LEU HD13 1 1
32 49556 1 1 26 LEU HD21 H -0.577 -0.167 11.747 1.00 . A A . 26 LEU HD21 1 1
32 49557 1 1 26 LEU HD22 H -1.399 -1.649 12.238 1.00 . A A . 26 LEU HD22 1 1
32 49558 1 1 26 LEU HD23 H -0.256 -0.871 13.332 1.00 . A A . 26 LEU HD23 1 1
32 49559 1 1 26 LEU HG H -2.700 -0.482 13.858 1.00 . A A . 26 LEU HG 1 1
32 49560 1 1 26 LEU N N -1.655 -0.170 15.810 1.00 . A A . 26 LEU N 1 1
32 49561 1 1 26 LEU O O -1.920 2.083 17.187 1.00 . A A . 26 LEU O 1 1
32 49562 1 1 27 GLN C C -2.302 4.683 17.127 1.00 . A A . 27 GLN C 1 1
32 49563 1 1 27 GLN CA C -0.822 4.496 16.830 1.00 . A A . 27 GLN CA 1 1
32 49564 1 1 27 GLN CB C -0.253 5.745 16.188 1.00 . A A . 27 GLN CB 1 1
32 49565 1 1 27 GLN CD C 2.186 5.324 16.411 1.00 . A A . 27 GLN CD 1 1
32 49566 1 1 27 GLN CG C 1.001 6.121 16.954 1.00 . A A . 27 GLN CG 1 1
32 49567 1 1 27 GLN H H -0.065 3.419 15.139 1.00 . A A . 27 GLN H 1 1
32 49568 1 1 27 GLN HA H -0.299 4.308 17.757 1.00 . A A . 27 GLN HA 1 1
32 49569 1 1 27 GLN HB2 H -0.010 5.548 15.153 1.00 . A A . 27 GLN HB2 1 1
32 49570 1 1 27 GLN HB3 H -0.969 6.549 16.251 1.00 . A A . 27 GLN HB3 1 1
32 49571 1 1 27 GLN HE21 H 1.563 3.611 17.200 1.00 . A A . 27 GLN HE21 1 1
32 49572 1 1 27 GLN HE22 H 3.015 3.523 16.325 1.00 . A A . 27 GLN HE22 1 1
32 49573 1 1 27 GLN HG2 H 1.185 7.173 16.845 1.00 . A A . 27 GLN HG2 1 1
32 49574 1 1 27 GLN HG3 H 0.857 5.877 17.996 1.00 . A A . 27 GLN HG3 1 1
32 49575 1 1 27 GLN N N -0.632 3.334 15.929 1.00 . A A . 27 GLN N 1 1
32 49576 1 1 27 GLN NE2 N 2.263 4.047 16.666 1.00 . A A . 27 GLN NE2 1 1
32 49577 1 1 27 GLN O O -3.059 5.227 16.340 1.00 . A A . 27 GLN O 1 1
32 49578 1 1 27 GLN OE1 O 3.050 5.867 15.751 1.00 . A A . 27 GLN OE1 1 1
32 49579 1 1 28 ALA C C -4.580 5.786 18.654 1.00 . A A . 28 ALA C 1 1
32 49580 1 1 28 ALA CA C -4.125 4.326 18.689 1.00 . A A . 28 ALA CA 1 1
32 49581 1 1 28 ALA CB C -4.271 3.787 20.112 1.00 . A A . 28 ALA CB 1 1
32 49582 1 1 28 ALA H H -2.047 3.805 18.866 1.00 . A A . 28 ALA H 1 1
32 49583 1 1 28 ALA HA H -4.736 3.733 18.017 1.00 . A A . 28 ALA HA 1 1
32 49584 1 1 28 ALA HB1 H -3.583 4.303 20.765 1.00 . A A . 28 ALA HB1 1 1
32 49585 1 1 28 ALA HB2 H -4.053 2.730 20.122 1.00 . A A . 28 ALA HB2 1 1
32 49586 1 1 28 ALA HB3 H -5.283 3.949 20.456 1.00 . A A . 28 ALA HB3 1 1
32 49587 1 1 28 ALA N N -2.701 4.224 18.273 1.00 . A A . 28 ALA N 1 1
32 49588 1 1 28 ALA O O -4.673 6.446 19.670 1.00 . A A . 28 ALA O 1 1
32 49589 1 1 29 GLY C C -4.576 8.376 16.229 1.00 . A A . 29 GLY C 1 1
32 49590 1 1 29 GLY CA C -5.328 7.698 17.372 1.00 . A A . 29 GLY CA 1 1
32 49591 1 1 29 GLY H H -4.789 5.728 16.691 1.00 . A A . 29 GLY H 1 1
32 49592 1 1 29 GLY HA2 H -6.389 7.717 17.171 1.00 . A A . 29 GLY HA2 1 1
32 49593 1 1 29 GLY HA3 H -5.125 8.223 18.293 1.00 . A A . 29 GLY HA3 1 1
32 49594 1 1 29 GLY N N -4.871 6.286 17.492 1.00 . A A . 29 GLY N 1 1
32 49595 1 1 29 GLY O O -4.265 9.549 16.289 1.00 . A A . 29 GLY O 1 1
32 49596 1 1 30 THR C C -4.068 7.764 12.713 1.00 . A A . 30 THR C 1 1
32 49597 1 1 30 THR CA C -3.529 8.257 14.061 1.00 . A A . 30 THR CA 1 1
32 49598 1 1 30 THR CB C -2.049 7.893 14.172 1.00 . A A . 30 THR CB 1 1
32 49599 1 1 30 THR CG2 C -1.422 8.652 15.342 1.00 . A A . 30 THR CG2 1 1
32 49600 1 1 30 THR H H -4.515 6.707 15.157 1.00 . A A . 30 THR H 1 1
32 49601 1 1 30 THR HA H -3.632 9.330 14.111 1.00 . A A . 30 THR HA 1 1
32 49602 1 1 30 THR HB H -1.541 8.166 13.259 1.00 . A A . 30 THR HB 1 1
32 49603 1 1 30 THR HG1 H -1.195 6.177 13.849 1.00 . A A . 30 THR HG1 1 1
32 49604 1 1 30 THR HG21 H -0.364 8.439 15.384 1.00 . A A . 30 THR HG21 1 1
32 49605 1 1 30 THR HG22 H -1.888 8.338 16.265 1.00 . A A . 30 THR HG22 1 1
32 49606 1 1 30 THR HG23 H -1.572 9.713 15.206 1.00 . A A . 30 THR HG23 1 1
32 49607 1 1 30 THR N N -4.270 7.647 15.188 1.00 . A A . 30 THR N 1 1
32 49608 1 1 30 THR O O -3.824 6.647 12.293 1.00 . A A . 30 THR O 1 1
32 49609 1 1 30 THR OG1 O -1.924 6.495 14.386 1.00 . A A . 30 THR OG1 1 1
32 49610 1 1 31 ALA C C -4.232 7.688 9.813 1.00 . A A . 31 ALA C 1 1
32 49611 1 1 31 ALA CA C -5.342 8.277 10.689 1.00 . A A . 31 ALA CA 1 1
32 49612 1 1 31 ALA CB C -5.867 9.556 10.034 1.00 . A A . 31 ALA CB 1 1
32 49613 1 1 31 ALA H H -4.967 9.489 12.427 1.00 . A A . 31 ALA H 1 1
32 49614 1 1 31 ALA HA H -6.144 7.573 10.778 1.00 . A A . 31 ALA HA 1 1
32 49615 1 1 31 ALA HB1 H -5.035 10.186 9.756 1.00 . A A . 31 ALA HB1 1 1
32 49616 1 1 31 ALA HB2 H -6.500 10.085 10.732 1.00 . A A . 31 ALA HB2 1 1
32 49617 1 1 31 ALA HB3 H -6.437 9.302 9.153 1.00 . A A . 31 ALA HB3 1 1
32 49618 1 1 31 ALA N N -4.790 8.614 12.039 1.00 . A A . 31 ALA N 1 1
32 49619 1 1 31 ALA O O -3.325 8.381 9.396 1.00 . A A . 31 ALA O 1 1
32 49620 1 1 32 TYR C C -3.824 5.563 7.262 1.00 . A A . 32 TYR C 1 1
32 49621 1 1 32 TYR CA C -3.251 5.789 8.667 1.00 . A A . 32 TYR CA 1 1
32 49622 1 1 32 TYR CB C -2.850 4.429 9.273 1.00 . A A . 32 TYR CB 1 1
32 49623 1 1 32 TYR CD1 C -0.673 5.413 10.084 1.00 . A A . 32 TYR CD1 1 1
32 49624 1 1 32 TYR CD2 C -1.965 4.031 11.599 1.00 . A A . 32 TYR CD2 1 1
32 49625 1 1 32 TYR CE1 C 0.297 5.597 11.077 1.00 . A A . 32 TYR CE1 1 1
32 49626 1 1 32 TYR CE2 C -0.995 4.214 12.592 1.00 . A A . 32 TYR CE2 1 1
32 49627 1 1 32 TYR CG C -1.804 4.631 10.345 1.00 . A A . 32 TYR CG 1 1
32 49628 1 1 32 TYR CZ C 0.136 4.996 12.331 1.00 . A A . 32 TYR CZ 1 1
32 49629 1 1 32 TYR H H -5.037 5.875 9.863 1.00 . A A . 32 TYR H 1 1
32 49630 1 1 32 TYR HA H -2.385 6.446 8.612 1.00 . A A . 32 TYR HA 1 1
32 49631 1 1 32 TYR HB2 H -3.721 3.955 9.709 1.00 . A A . 32 TYR HB2 1 1
32 49632 1 1 32 TYR HB3 H -2.451 3.787 8.499 1.00 . A A . 32 TYR HB3 1 1
32 49633 1 1 32 TYR HD1 H -0.549 5.877 9.116 1.00 . A A . 32 TYR HD1 1 1
32 49634 1 1 32 TYR HD2 H -2.838 3.427 11.801 1.00 . A A . 32 TYR HD2 1 1
32 49635 1 1 32 TYR HE1 H 1.169 6.200 10.876 1.00 . A A . 32 TYR HE1 1 1
32 49636 1 1 32 TYR HE2 H -1.120 3.750 13.560 1.00 . A A . 32 TYR HE2 1 1
32 49637 1 1 32 TYR HH H 1.475 4.318 13.511 1.00 . A A . 32 TYR HH 1 1
32 49638 1 1 32 TYR N N -4.297 6.417 9.522 1.00 . A A . 32 TYR N 1 1
32 49639 1 1 32 TYR O O -5.016 5.398 7.093 1.00 . A A . 32 TYR O 1 1
32 49640 1 1 32 TYR OH O 1.091 5.175 13.310 1.00 . A A . 32 TYR OH 1 1
32 49641 1 1 33 ASP C C -3.198 3.852 4.492 1.00 . A A . 33 ASP C 1 1
32 49642 1 1 33 ASP CA C -3.510 5.298 4.877 1.00 . A A . 33 ASP CA 1 1
32 49643 1 1 33 ASP CB C -2.856 6.269 3.885 1.00 . A A . 33 ASP CB 1 1
32 49644 1 1 33 ASP CG C -3.930 7.176 3.283 1.00 . A A . 33 ASP CG 1 1
32 49645 1 1 33 ASP H H -2.031 5.653 6.399 1.00 . A A . 33 ASP H 1 1
32 49646 1 1 33 ASP HA H -4.581 5.444 4.870 1.00 . A A . 33 ASP HA 1 1
32 49647 1 1 33 ASP HB2 H -2.123 6.874 4.398 1.00 . A A . 33 ASP HB2 1 1
32 49648 1 1 33 ASP HB3 H -2.377 5.713 3.094 1.00 . A A . 33 ASP HB3 1 1
32 49649 1 1 33 ASP N N -2.993 5.536 6.252 1.00 . A A . 33 ASP N 1 1
32 49650 1 1 33 ASP O O -2.301 3.235 5.032 1.00 . A A . 33 ASP O 1 1
32 49651 1 1 33 ASP OD1 O -4.538 6.773 2.307 1.00 . A A . 33 ASP OD1 1 1
32 49652 1 1 33 ASP OD2 O -4.125 8.260 3.809 1.00 . A A . 33 ASP OD2 1 1
32 49653 1 1 34 VAL C C -3.583 1.799 1.662 1.00 . A A . 34 VAL C 1 1
32 49654 1 1 34 VAL CA C -3.733 1.878 3.199 1.00 . A A . 34 VAL CA 1 1
32 49655 1 1 34 VAL CB C -4.968 1.086 3.705 1.00 . A A . 34 VAL CB 1 1
32 49656 1 1 34 VAL CG1 C -5.684 0.369 2.555 1.00 . A A . 34 VAL CG1 1 1
32 49657 1 1 34 VAL CG2 C -4.519 0.060 4.744 1.00 . A A . 34 VAL CG2 1 1
32 49658 1 1 34 VAL H H -4.689 3.801 3.189 1.00 . A A . 34 VAL H 1 1
32 49659 1 1 34 VAL HA H -2.838 1.502 3.673 1.00 . A A . 34 VAL HA 1 1
32 49660 1 1 34 VAL HB H -5.673 1.776 4.181 1.00 . A A . 34 VAL HB 1 1
32 49661 1 1 34 VAL HG11 H -6.600 -0.070 2.919 1.00 . A A . 34 VAL HG11 1 1
32 49662 1 1 34 VAL HG12 H -5.045 -0.403 2.160 1.00 . A A . 34 VAL HG12 1 1
32 49663 1 1 34 VAL HG13 H -5.912 1.082 1.776 1.00 . A A . 34 VAL HG13 1 1
32 49664 1 1 34 VAL HG21 H -4.174 -0.830 4.244 1.00 . A A . 34 VAL HG21 1 1
32 49665 1 1 34 VAL HG22 H -5.351 -0.183 5.388 1.00 . A A . 34 VAL HG22 1 1
32 49666 1 1 34 VAL HG23 H -3.718 0.478 5.335 1.00 . A A . 34 VAL HG23 1 1
32 49667 1 1 34 VAL N N -3.952 3.295 3.591 1.00 . A A . 34 VAL N 1 1
32 49668 1 1 34 VAL O O -4.418 2.308 0.951 1.00 . A A . 34 VAL O 1 1
32 49669 1 1 35 GLY C C -1.271 0.320 -0.873 1.00 . A A . 35 GLY C 1 1
32 49670 1 1 35 GLY CA C -2.461 1.149 -0.375 1.00 . A A . 35 GLY CA 1 1
32 49671 1 1 35 GLY H H -1.837 0.770 1.665 1.00 . A A . 35 GLY H 1 1
32 49672 1 1 35 GLY HA2 H -3.370 0.718 -0.763 1.00 . A A . 35 GLY HA2 1 1
32 49673 1 1 35 GLY HA3 H -2.365 2.159 -0.745 1.00 . A A . 35 GLY HA3 1 1
32 49674 1 1 35 GLY N N -2.543 1.186 1.117 1.00 . A A . 35 GLY N 1 1
32 49675 1 1 35 GLY O O -0.437 -0.146 -0.108 1.00 . A A . 35 GLY O 1 1
32 49676 1 1 36 GLN C C 0.889 0.386 -3.383 1.00 . A A . 36 GLN C 1 1
32 49677 1 1 36 GLN CA C -0.119 -0.614 -2.810 1.00 . A A . 36 GLN CA 1 1
32 49678 1 1 36 GLN CB C -0.735 -1.519 -3.911 1.00 . A A . 36 GLN CB 1 1
32 49679 1 1 36 GLN CD C -0.587 -2.121 -6.370 1.00 . A A . 36 GLN CD 1 1
32 49680 1 1 36 GLN CG C -0.440 -0.999 -5.335 1.00 . A A . 36 GLN CG 1 1
32 49681 1 1 36 GLN H H -1.884 0.534 -2.744 1.00 . A A . 36 GLN H 1 1
32 49682 1 1 36 GLN HA H 0.370 -1.222 -2.074 1.00 . A A . 36 GLN HA 1 1
32 49683 1 1 36 GLN HB2 H -0.339 -2.503 -3.807 1.00 . A A . 36 GLN HB2 1 1
32 49684 1 1 36 GLN HB3 H -1.805 -1.558 -3.769 1.00 . A A . 36 GLN HB3 1 1
32 49685 1 1 36 GLN HE21 H 1.344 -2.158 -6.733 1.00 . A A . 36 GLN HE21 1 1
32 49686 1 1 36 GLN HE22 H 0.445 -3.241 -7.640 1.00 . A A . 36 GLN HE22 1 1
32 49687 1 1 36 GLN HG2 H -1.124 -0.201 -5.577 1.00 . A A . 36 GLN HG2 1 1
32 49688 1 1 36 GLN HG3 H 0.570 -0.629 -5.381 1.00 . A A . 36 GLN HG3 1 1
32 49689 1 1 36 GLN N N -1.205 0.149 -2.177 1.00 . A A . 36 GLN N 1 1
32 49690 1 1 36 GLN NE2 N 0.490 -2.550 -6.963 1.00 . A A . 36 GLN NE2 1 1
32 49691 1 1 36 GLN O O 0.628 1.075 -4.350 1.00 . A A . 36 GLN O 1 1
32 49692 1 1 36 GLN OE1 O -1.674 -2.597 -6.647 1.00 . A A . 36 GLN OE1 1 1
32 49693 1 1 37 CYS C C 4.396 0.732 -3.459 1.00 . A A . 37 CYS C 1 1
32 49694 1 1 37 CYS CA C 3.048 1.440 -3.287 1.00 . A A . 37 CYS CA 1 1
32 49695 1 1 37 CYS CB C 3.198 2.608 -2.311 1.00 . A A . 37 CYS CB 1 1
32 49696 1 1 37 CYS H H 2.213 -0.070 -1.993 1.00 . A A . 37 CYS H 1 1
32 49697 1 1 37 CYS HA H 2.729 1.815 -4.243 1.00 . A A . 37 CYS HA 1 1
32 49698 1 1 37 CYS HB2 H 3.934 2.355 -1.563 1.00 . A A . 37 CYS HB2 1 1
32 49699 1 1 37 CYS HB3 H 3.526 3.474 -2.852 1.00 . A A . 37 CYS HB3 1 1
32 49700 1 1 37 CYS N N 2.031 0.480 -2.781 1.00 . A A . 37 CYS N 1 1
32 49701 1 1 37 CYS O O 4.721 -0.192 -2.740 1.00 . A A . 37 CYS O 1 1
32 49702 1 1 37 CYS SG S 1.615 2.971 -1.499 1.00 . A A . 37 CYS SG 1 1
32 49703 1 1 38 ALA C C 7.631 1.522 -4.573 1.00 . A A . 38 ALA C 1 1
32 49704 1 1 38 ALA CA C 6.493 0.493 -4.661 1.00 . A A . 38 ALA CA 1 1
32 49705 1 1 38 ALA CB C 6.490 -0.121 -6.069 1.00 . A A . 38 ALA CB 1 1
32 49706 1 1 38 ALA H H 4.884 1.888 -5.006 1.00 . A A . 38 ALA H 1 1
32 49707 1 1 38 ALA HA H 6.649 -0.285 -3.930 1.00 . A A . 38 ALA HA 1 1
32 49708 1 1 38 ALA HB1 H 6.101 -1.127 -6.027 1.00 . A A . 38 ALA HB1 1 1
32 49709 1 1 38 ALA HB2 H 7.498 -0.140 -6.458 1.00 . A A . 38 ALA HB2 1 1
32 49710 1 1 38 ALA HB3 H 5.868 0.477 -6.721 1.00 . A A . 38 ALA HB3 1 1
32 49711 1 1 38 ALA N N 5.174 1.150 -4.424 1.00 . A A . 38 ALA N 1 1
32 49712 1 1 38 ALA O O 7.522 2.619 -5.082 1.00 . A A . 38 ALA O 1 1
32 49713 1 1 39 TRP C C 10.823 1.801 -5.051 1.00 . A A . 39 TRP C 1 1
32 49714 1 1 39 TRP CA C 9.881 2.123 -3.888 1.00 . A A . 39 TRP CA 1 1
32 49715 1 1 39 TRP CB C 10.658 1.913 -2.591 1.00 . A A . 39 TRP CB 1 1
32 49716 1 1 39 TRP CD1 C 10.015 4.094 -1.451 1.00 . A A . 39 TRP CD1 1 1
32 49717 1 1 39 TRP CD2 C 9.543 2.278 -0.208 1.00 . A A . 39 TRP CD2 1 1
32 49718 1 1 39 TRP CE2 C 9.165 3.408 0.557 1.00 . A A . 39 TRP CE2 1 1
32 49719 1 1 39 TRP CE3 C 9.342 1.000 0.348 1.00 . A A . 39 TRP CE3 1 1
32 49720 1 1 39 TRP CG C 10.093 2.739 -1.475 1.00 . A A . 39 TRP CG 1 1
32 49721 1 1 39 TRP CH2 C 8.418 1.998 2.369 1.00 . A A . 39 TRP CH2 1 1
32 49722 1 1 39 TRP CZ2 C 8.611 3.274 1.831 1.00 . A A . 39 TRP CZ2 1 1
32 49723 1 1 39 TRP CZ3 C 8.781 0.864 1.628 1.00 . A A . 39 TRP CZ3 1 1
32 49724 1 1 39 TRP H H 8.823 0.272 -3.565 1.00 . A A . 39 TRP H 1 1
32 49725 1 1 39 TRP HA H 9.529 3.142 -3.955 1.00 . A A . 39 TRP HA 1 1
32 49726 1 1 39 TRP HB2 H 10.614 0.870 -2.318 1.00 . A A . 39 TRP HB2 1 1
32 49727 1 1 39 TRP HB3 H 11.692 2.190 -2.753 1.00 . A A . 39 TRP HB3 1 1
32 49728 1 1 39 TRP HD1 H 10.320 4.763 -2.237 1.00 . A A . 39 TRP HD1 1 1
32 49729 1 1 39 TRP HE1 H 9.332 5.418 0.022 1.00 . A A . 39 TRP HE1 1 1
32 49730 1 1 39 TRP HE3 H 9.610 0.119 -0.217 1.00 . A A . 39 TRP HE3 1 1
32 49731 1 1 39 TRP HH2 H 7.989 1.885 3.353 1.00 . A A . 39 TRP HH2 1 1
32 49732 1 1 39 TRP HZ2 H 8.332 4.151 2.397 1.00 . A A . 39 TRP HZ2 1 1
32 49733 1 1 39 TRP HZ3 H 8.632 -0.120 2.046 1.00 . A A . 39 TRP HZ3 1 1
32 49734 1 1 39 TRP N N 8.737 1.167 -3.962 1.00 . A A . 39 TRP N 1 1
32 49735 1 1 39 TRP NE1 N 9.479 4.489 -0.245 1.00 . A A . 39 TRP NE1 1 1
32 49736 1 1 39 TRP O O 11.397 0.733 -5.116 1.00 . A A . 39 TRP O 1 1
32 49737 1 1 40 VAL C C 13.155 3.212 -7.035 1.00 . A A . 40 VAL C 1 1
32 49738 1 1 40 VAL CA C 11.849 2.421 -7.147 1.00 . A A . 40 VAL CA 1 1
32 49739 1 1 40 VAL CB C 11.111 2.831 -8.423 1.00 . A A . 40 VAL CB 1 1
32 49740 1 1 40 VAL CG1 C 9.749 2.130 -8.484 1.00 . A A . 40 VAL CG1 1 1
32 49741 1 1 40 VAL CG2 C 10.898 4.348 -8.419 1.00 . A A . 40 VAL CG2 1 1
32 49742 1 1 40 VAL H H 10.487 3.544 -5.927 1.00 . A A . 40 VAL H 1 1
32 49743 1 1 40 VAL HA H 12.078 1.366 -7.180 1.00 . A A . 40 VAL HA 1 1
32 49744 1 1 40 VAL HB H 11.698 2.552 -9.281 1.00 . A A . 40 VAL HB 1 1
32 49745 1 1 40 VAL HG11 H 9.179 2.521 -9.316 1.00 . A A . 40 VAL HG11 1 1
32 49746 1 1 40 VAL HG12 H 9.209 2.308 -7.566 1.00 . A A . 40 VAL HG12 1 1
32 49747 1 1 40 VAL HG13 H 9.894 1.067 -8.615 1.00 . A A . 40 VAL HG13 1 1
32 49748 1 1 40 VAL HG21 H 10.795 4.699 -9.435 1.00 . A A . 40 VAL HG21 1 1
32 49749 1 1 40 VAL HG22 H 11.746 4.830 -7.956 1.00 . A A . 40 VAL HG22 1 1
32 49750 1 1 40 VAL HG23 H 10.002 4.584 -7.864 1.00 . A A . 40 VAL HG23 1 1
32 49751 1 1 40 VAL N N 10.969 2.699 -5.981 1.00 . A A . 40 VAL N 1 1
32 49752 1 1 40 VAL O O 13.887 3.347 -7.996 1.00 . A A . 40 VAL O 1 1
32 49753 1 1 41 ASP C C 14.809 5.126 -4.346 1.00 . A A . 41 ASP C 1 1
32 49754 1 1 41 ASP CA C 14.727 4.504 -5.741 1.00 . A A . 41 ASP CA 1 1
32 49755 1 1 41 ASP CB C 14.764 5.606 -6.799 1.00 . A A . 41 ASP CB 1 1
32 49756 1 1 41 ASP CG C 15.836 5.282 -7.841 1.00 . A A . 41 ASP CG 1 1
32 49757 1 1 41 ASP H H 12.866 3.618 -5.115 1.00 . A A . 41 ASP H 1 1
32 49758 1 1 41 ASP HA H 15.567 3.840 -5.887 1.00 . A A . 41 ASP HA 1 1
32 49759 1 1 41 ASP HB2 H 13.798 5.673 -7.282 1.00 . A A . 41 ASP HB2 1 1
32 49760 1 1 41 ASP HB3 H 14.997 6.549 -6.328 1.00 . A A . 41 ASP HB3 1 1
32 49761 1 1 41 ASP N N 13.461 3.734 -5.882 1.00 . A A . 41 ASP N 1 1
32 49762 1 1 41 ASP O O 13.966 4.903 -3.500 1.00 . A A . 41 ASP O 1 1
32 49763 1 1 41 ASP OD1 O 16.302 4.154 -7.849 1.00 . A A . 41 ASP OD1 1 1
32 49764 1 1 41 ASP OD2 O 16.173 6.165 -8.611 1.00 . A A . 41 ASP OD2 1 1
32 49765 1 1 42 THR C C 14.927 7.622 -2.574 1.00 . A A . 42 THR C 1 1
32 49766 1 1 42 THR CA C 15.990 6.539 -2.766 1.00 . A A . 42 THR CA 1 1
32 49767 1 1 42 THR CB C 17.389 7.157 -2.653 1.00 . A A . 42 THR CB 1 1
32 49768 1 1 42 THR CG2 C 17.517 8.346 -3.609 1.00 . A A . 42 THR CG2 1 1
32 49769 1 1 42 THR H H 16.497 6.058 -4.793 1.00 . A A . 42 THR H 1 1
32 49770 1 1 42 THR HA H 15.872 5.787 -1.999 1.00 . A A . 42 THR HA 1 1
32 49771 1 1 42 THR HB H 18.131 6.416 -2.908 1.00 . A A . 42 THR HB 1 1
32 49772 1 1 42 THR HG1 H 18.247 8.309 -1.340 1.00 . A A . 42 THR HG1 1 1
32 49773 1 1 42 THR HG21 H 18.533 8.408 -3.972 1.00 . A A . 42 THR HG21 1 1
32 49774 1 1 42 THR HG22 H 17.267 9.258 -3.085 1.00 . A A . 42 THR HG22 1 1
32 49775 1 1 42 THR HG23 H 16.844 8.214 -4.443 1.00 . A A . 42 THR HG23 1 1
32 49776 1 1 42 THR N N 15.831 5.901 -4.101 1.00 . A A . 42 THR N 1 1
32 49777 1 1 42 THR O O 15.078 8.749 -3.000 1.00 . A A . 42 THR O 1 1
32 49778 1 1 42 THR OG1 O 17.601 7.598 -1.319 1.00 . A A . 42 THR OG1 1 1
32 49779 1 1 43 GLY C C 11.832 8.409 -2.859 1.00 . A A . 43 GLY C 1 1
32 49780 1 1 43 GLY CA C 12.786 8.293 -1.660 1.00 . A A . 43 GLY CA 1 1
32 49781 1 1 43 GLY H H 13.771 6.375 -1.563 1.00 . A A . 43 GLY H 1 1
32 49782 1 1 43 GLY HA2 H 12.221 7.998 -0.788 1.00 . A A . 43 GLY HA2 1 1
32 49783 1 1 43 GLY HA3 H 13.240 9.256 -1.478 1.00 . A A . 43 GLY HA3 1 1
32 49784 1 1 43 GLY N N 13.859 7.288 -1.913 1.00 . A A . 43 GLY N 1 1
32 49785 1 1 43 GLY O O 11.230 9.442 -3.074 1.00 . A A . 43 GLY O 1 1
32 49786 1 1 44 VAL C C 9.580 6.457 -4.494 1.00 . A A . 44 VAL C 1 1
32 49787 1 1 44 VAL CA C 10.731 7.445 -4.775 1.00 . A A . 44 VAL CA 1 1
32 49788 1 1 44 VAL CB C 11.478 7.032 -6.040 1.00 . A A . 44 VAL CB 1 1
32 49789 1 1 44 VAL CG1 C 10.805 7.666 -7.247 1.00 . A A . 44 VAL CG1 1 1
32 49790 1 1 44 VAL CG2 C 12.917 7.534 -5.952 1.00 . A A . 44 VAL CG2 1 1
32 49791 1 1 44 VAL H H 12.128 6.534 -3.452 1.00 . A A . 44 VAL H 1 1
32 49792 1 1 44 VAL HA H 10.373 8.459 -4.885 1.00 . A A . 44 VAL HA 1 1
32 49793 1 1 44 VAL HB H 11.473 5.955 -6.139 1.00 . A A . 44 VAL HB 1 1
32 49794 1 1 44 VAL HG11 H 11.558 8.094 -7.891 1.00 . A A . 44 VAL HG11 1 1
32 49795 1 1 44 VAL HG12 H 10.131 8.440 -6.912 1.00 . A A . 44 VAL HG12 1 1
32 49796 1 1 44 VAL HG13 H 10.253 6.913 -7.786 1.00 . A A . 44 VAL HG13 1 1
32 49797 1 1 44 VAL HG21 H 13.370 7.499 -6.930 1.00 . A A . 44 VAL HG21 1 1
32 49798 1 1 44 VAL HG22 H 13.473 6.909 -5.271 1.00 . A A . 44 VAL HG22 1 1
32 49799 1 1 44 VAL HG23 H 12.917 8.552 -5.590 1.00 . A A . 44 VAL HG23 1 1
32 49800 1 1 44 VAL N N 11.663 7.367 -3.630 1.00 . A A . 44 VAL N 1 1
32 49801 1 1 44 VAL O O 9.772 5.255 -4.560 1.00 . A A . 44 VAL O 1 1
32 49802 1 1 45 LEU C C 6.145 6.155 -4.824 1.00 . A A . 45 LEU C 1 1
32 49803 1 1 45 LEU CA C 7.297 5.981 -3.819 1.00 . A A . 45 LEU CA 1 1
32 49804 1 1 45 LEU CB C 6.832 6.370 -2.395 1.00 . A A . 45 LEU CB 1 1
32 49805 1 1 45 LEU CD1 C 6.944 3.966 -1.621 1.00 . A A . 45 LEU CD1 1 1
32 49806 1 1 45 LEU CD2 C 5.874 5.681 -0.191 1.00 . A A . 45 LEU CD2 1 1
32 49807 1 1 45 LEU CG C 6.103 5.237 -1.646 1.00 . A A . 45 LEU CG 1 1
32 49808 1 1 45 LEU H H 8.242 7.890 -4.051 1.00 . A A . 45 LEU H 1 1
32 49809 1 1 45 LEU HA H 7.658 4.969 -3.835 1.00 . A A . 45 LEU HA 1 1
32 49810 1 1 45 LEU HB2 H 7.698 6.656 -1.818 1.00 . A A . 45 LEU HB2 1 1
32 49811 1 1 45 LEU HB3 H 6.172 7.221 -2.469 1.00 . A A . 45 LEU HB3 1 1
32 49812 1 1 45 LEU HD11 H 6.376 3.148 -2.034 1.00 . A A . 45 LEU HD11 1 1
32 49813 1 1 45 LEU HD12 H 7.204 3.736 -0.596 1.00 . A A . 45 LEU HD12 1 1
32 49814 1 1 45 LEU HD13 H 7.841 4.114 -2.194 1.00 . A A . 45 LEU HD13 1 1
32 49815 1 1 45 LEU HD21 H 6.107 6.731 -0.092 1.00 . A A . 45 LEU HD21 1 1
32 49816 1 1 45 LEU HD22 H 6.520 5.111 0.465 1.00 . A A . 45 LEU HD22 1 1
32 49817 1 1 45 LEU HD23 H 4.846 5.510 0.085 1.00 . A A . 45 LEU HD23 1 1
32 49818 1 1 45 LEU HG H 5.153 5.038 -2.118 1.00 . A A . 45 LEU HG 1 1
32 49819 1 1 45 LEU N N 8.399 6.927 -4.144 1.00 . A A . 45 LEU N 1 1
32 49820 1 1 45 LEU O O 5.386 7.099 -4.745 1.00 . A A . 45 LEU O 1 1
32 49821 1 1 46 ALA C C 3.725 4.466 -6.256 1.00 . A A . 46 ALA C 1 1
32 49822 1 1 46 ALA CA C 4.874 5.360 -6.734 1.00 . A A . 46 ALA CA 1 1
32 49823 1 1 46 ALA CB C 5.360 4.890 -8.107 1.00 . A A . 46 ALA CB 1 1
32 49824 1 1 46 ALA H H 6.605 4.475 -5.830 1.00 . A A . 46 ALA H 1 1
32 49825 1 1 46 ALA HA H 4.544 6.387 -6.792 1.00 . A A . 46 ALA HA 1 1
32 49826 1 1 46 ALA HB1 H 4.738 4.078 -8.449 1.00 . A A . 46 ALA HB1 1 1
32 49827 1 1 46 ALA HB2 H 6.384 4.550 -8.028 1.00 . A A . 46 ALA HB2 1 1
32 49828 1 1 46 ALA HB3 H 5.308 5.707 -8.810 1.00 . A A . 46 ALA HB3 1 1
32 49829 1 1 46 ALA N N 5.990 5.241 -5.762 1.00 . A A . 46 ALA N 1 1
32 49830 1 1 46 ALA O O 3.823 3.255 -6.283 1.00 . A A . 46 ALA O 1 1
32 49831 1 1 47 CYS C C 0.359 4.225 -6.303 1.00 . A A . 47 CYS C 1 1
32 49832 1 1 47 CYS CA C 1.516 4.205 -5.301 1.00 . A A . 47 CYS CA 1 1
32 49833 1 1 47 CYS CB C 1.051 4.731 -3.938 1.00 . A A . 47 CYS CB 1 1
32 49834 1 1 47 CYS H H 2.582 6.022 -5.766 1.00 . A A . 47 CYS H 1 1
32 49835 1 1 47 CYS HA H 1.857 3.192 -5.190 1.00 . A A . 47 CYS HA 1 1
32 49836 1 1 47 CYS HB2 H 1.897 5.126 -3.396 1.00 . A A . 47 CYS HB2 1 1
32 49837 1 1 47 CYS HB3 H 0.319 5.511 -4.084 1.00 . A A . 47 CYS HB3 1 1
32 49838 1 1 47 CYS N N 2.645 5.043 -5.798 1.00 . A A . 47 CYS N 1 1
32 49839 1 1 47 CYS O O 0.311 5.049 -7.194 1.00 . A A . 47 CYS O 1 1
32 49840 1 1 47 CYS SG S 0.306 3.376 -2.991 1.00 . A A . 47 CYS SG 1 1
32 49841 1 1 48 ASN C C -3.003 3.760 -6.422 1.00 . A A . 48 ASN C 1 1
32 49842 1 1 48 ASN CA C -1.724 3.267 -7.126 1.00 . A A . 48 ASN CA 1 1
32 49843 1 1 48 ASN CB C -1.933 1.824 -7.628 1.00 . A A . 48 ASN CB 1 1
32 49844 1 1 48 ASN CG C -3.317 1.694 -8.267 1.00 . A A . 48 ASN CG 1 1
32 49845 1 1 48 ASN H H -0.505 2.657 -5.435 1.00 . A A . 48 ASN H 1 1
32 49846 1 1 48 ASN HA H -1.501 3.905 -7.963 1.00 . A A . 48 ASN HA 1 1
32 49847 1 1 48 ASN HB2 H -1.180 1.581 -8.365 1.00 . A A . 48 ASN HB2 1 1
32 49848 1 1 48 ASN HB3 H -1.860 1.132 -6.801 1.00 . A A . 48 ASN HB3 1 1
32 49849 1 1 48 ASN HD21 H -2.693 2.240 -10.071 1.00 . A A . 48 ASN HD21 1 1
32 49850 1 1 48 ASN HD22 H -4.348 1.879 -9.955 1.00 . A A . 48 ASN HD22 1 1
32 49851 1 1 48 ASN N N -0.571 3.312 -6.167 1.00 . A A . 48 ASN N 1 1
32 49852 1 1 48 ASN ND2 N -3.465 1.959 -9.537 1.00 . A A . 48 ASN ND2 1 1
32 49853 1 1 48 ASN O O -3.279 3.358 -5.309 1.00 . A A . 48 ASN O 1 1
32 49854 1 1 48 ASN OD1 O -4.273 1.341 -7.606 1.00 . A A . 48 ASN OD1 1 1
32 49855 1 1 49 PRO C C -6.152 4.147 -6.558 1.00 . A A . 49 PRO C 1 1
32 49856 1 1 49 PRO CA C -5.003 5.178 -6.532 1.00 . A A . 49 PRO CA 1 1
32 49857 1 1 49 PRO CB C -5.347 6.353 -7.461 1.00 . A A . 49 PRO CB 1 1
32 49858 1 1 49 PRO CD C -3.407 5.128 -8.431 1.00 . A A . 49 PRO CD 1 1
32 49859 1 1 49 PRO CG C -4.352 6.321 -8.650 1.00 . A A . 49 PRO CG 1 1
32 49860 1 1 49 PRO HA H -4.845 5.543 -5.530 1.00 . A A . 49 PRO HA 1 1
32 49861 1 1 49 PRO HB2 H -6.360 6.248 -7.823 1.00 . A A . 49 PRO HB2 1 1
32 49862 1 1 49 PRO HB3 H -5.241 7.285 -6.927 1.00 . A A . 49 PRO HB3 1 1
32 49863 1 1 49 PRO HD2 H -3.589 4.371 -9.180 1.00 . A A . 49 PRO HD2 1 1
32 49864 1 1 49 PRO HD3 H -2.381 5.454 -8.459 1.00 . A A . 49 PRO HD3 1 1
32 49865 1 1 49 PRO HG2 H -4.893 6.202 -9.579 1.00 . A A . 49 PRO HG2 1 1
32 49866 1 1 49 PRO HG3 H -3.780 7.237 -8.675 1.00 . A A . 49 PRO HG3 1 1
32 49867 1 1 49 PRO N N -3.751 4.620 -7.089 1.00 . A A . 49 PRO N 1 1
32 49868 1 1 49 PRO O O -7.310 4.515 -6.535 1.00 . A A . 49 PRO O 1 1
32 49869 1 1 50 ALA C C -6.884 1.028 -5.338 1.00 . A A . 50 ALA C 1 1
32 49870 1 1 50 ALA CA C -6.961 1.862 -6.613 1.00 . A A . 50 ALA CA 1 1
32 49871 1 1 50 ALA CB C -6.802 0.950 -7.825 1.00 . A A . 50 ALA CB 1 1
32 49872 1 1 50 ALA H H -4.933 2.568 -6.607 1.00 . A A . 50 ALA H 1 1
32 49873 1 1 50 ALA HA H -7.916 2.364 -6.659 1.00 . A A . 50 ALA HA 1 1
32 49874 1 1 50 ALA HB1 H -6.252 0.066 -7.538 1.00 . A A . 50 ALA HB1 1 1
32 49875 1 1 50 ALA HB2 H -6.263 1.475 -8.600 1.00 . A A . 50 ALA HB2 1 1
32 49876 1 1 50 ALA HB3 H -7.776 0.665 -8.191 1.00 . A A . 50 ALA HB3 1 1
32 49877 1 1 50 ALA N N -5.863 2.870 -6.598 1.00 . A A . 50 ALA N 1 1
32 49878 1 1 50 ALA O O -7.599 0.061 -5.166 1.00 . A A . 50 ALA O 1 1
32 49879 1 1 51 ASP C C -5.743 1.700 -2.055 1.00 . A A . 51 ASP C 1 1
32 49880 1 1 51 ASP CA C -5.882 0.669 -3.165 1.00 . A A . 51 ASP CA 1 1
32 49881 1 1 51 ASP CB C -4.619 -0.208 -3.202 1.00 . A A . 51 ASP CB 1 1
32 49882 1 1 51 ASP CG C -3.683 0.258 -4.321 1.00 . A A . 51 ASP CG 1 1
32 49883 1 1 51 ASP H H -5.465 2.200 -4.599 1.00 . A A . 51 ASP H 1 1
32 49884 1 1 51 ASP HA H -6.755 0.057 -2.994 1.00 . A A . 51 ASP HA 1 1
32 49885 1 1 51 ASP HB2 H -4.103 -0.133 -2.256 1.00 . A A . 51 ASP HB2 1 1
32 49886 1 1 51 ASP HB3 H -4.897 -1.236 -3.376 1.00 . A A . 51 ASP HB3 1 1
32 49887 1 1 51 ASP N N -6.023 1.408 -4.440 1.00 . A A . 51 ASP N 1 1
32 49888 1 1 51 ASP O O -5.319 1.399 -0.961 1.00 . A A . 51 ASP O 1 1
32 49889 1 1 51 ASP OD1 O -3.966 -0.043 -5.469 1.00 . A A . 51 ASP OD1 1 1
32 49890 1 1 51 ASP OD2 O -2.698 0.909 -4.011 1.00 . A A . 51 ASP OD2 1 1
32 49891 1 1 52 PHE C C -7.068 3.970 -0.311 1.00 . A A . 52 PHE C 1 1
32 49892 1 1 52 PHE CA C -5.924 4.001 -1.329 1.00 . A A . 52 PHE CA 1 1
32 49893 1 1 52 PHE CB C -5.903 5.361 -2.022 1.00 . A A . 52 PHE CB 1 1
32 49894 1 1 52 PHE CD1 C -3.586 5.543 -3.000 1.00 . A A . 52 PHE CD1 1 1
32 49895 1 1 52 PHE CD2 C -4.106 6.796 -0.990 1.00 . A A . 52 PHE CD2 1 1
32 49896 1 1 52 PHE CE1 C -2.283 6.055 -2.983 1.00 . A A . 52 PHE CE1 1 1
32 49897 1 1 52 PHE CE2 C -2.802 7.308 -0.972 1.00 . A A . 52 PHE CE2 1 1
32 49898 1 1 52 PHE CG C -4.497 5.913 -2.004 1.00 . A A . 52 PHE CG 1 1
32 49899 1 1 52 PHE CZ C -1.891 6.938 -1.968 1.00 . A A . 52 PHE CZ 1 1
32 49900 1 1 52 PHE H H -6.392 3.152 -3.250 1.00 . A A . 52 PHE H 1 1
32 49901 1 1 52 PHE HA H -4.988 3.857 -0.816 1.00 . A A . 52 PHE HA 1 1
32 49902 1 1 52 PHE HB2 H -6.235 5.248 -3.043 1.00 . A A . 52 PHE HB2 1 1
32 49903 1 1 52 PHE HB3 H -6.563 6.038 -1.500 1.00 . A A . 52 PHE HB3 1 1
32 49904 1 1 52 PHE HD1 H -3.888 4.862 -3.782 1.00 . A A . 52 PHE HD1 1 1
32 49905 1 1 52 PHE HD2 H -4.809 7.082 -0.222 1.00 . A A . 52 PHE HD2 1 1
32 49906 1 1 52 PHE HE1 H -1.580 5.769 -3.751 1.00 . A A . 52 PHE HE1 1 1
32 49907 1 1 52 PHE HE2 H -2.500 7.989 -0.191 1.00 . A A . 52 PHE HE2 1 1
32 49908 1 1 52 PHE HZ H -0.886 7.333 -1.955 1.00 . A A . 52 PHE HZ 1 1
32 49909 1 1 52 PHE N N -6.072 2.930 -2.348 1.00 . A A . 52 PHE N 1 1
32 49910 1 1 52 PHE O O -8.061 4.656 -0.455 1.00 . A A . 52 PHE O 1 1
32 49911 1 1 53 SER C C -7.529 4.100 2.923 1.00 . A A . 53 SER C 1 1
32 49912 1 1 53 SER CA C -7.963 3.161 1.793 1.00 . A A . 53 SER CA 1 1
32 49913 1 1 53 SER CB C -8.111 1.737 2.327 1.00 . A A . 53 SER CB 1 1
32 49914 1 1 53 SER H H -6.097 2.690 0.836 1.00 . A A . 53 SER H 1 1
32 49915 1 1 53 SER HA H -8.905 3.499 1.384 1.00 . A A . 53 SER HA 1 1
32 49916 1 1 53 SER HB2 H -7.764 1.035 1.588 1.00 . A A . 53 SER HB2 1 1
32 49917 1 1 53 SER HB3 H -7.523 1.629 3.229 1.00 . A A . 53 SER HB3 1 1
32 49918 1 1 53 SER HG H -9.688 0.597 2.299 1.00 . A A . 53 SER HG 1 1
32 49919 1 1 53 SER N N -6.915 3.210 0.735 1.00 . A A . 53 SER N 1 1
32 49920 1 1 53 SER O O -6.618 4.889 2.755 1.00 . A A . 53 SER O 1 1
32 49921 1 1 53 SER OG O -9.482 1.482 2.607 1.00 . A A . 53 SER OG 1 1
32 49922 1 1 54 SER C C -8.604 4.774 6.413 1.00 . A A . 54 SER C 1 1
32 49923 1 1 54 SER CA C -7.744 4.966 5.161 1.00 . A A . 54 SER CA 1 1
32 49924 1 1 54 SER CB C -7.906 6.398 4.667 1.00 . A A . 54 SER CB 1 1
32 49925 1 1 54 SER H H -8.880 3.410 4.206 1.00 . A A . 54 SER H 1 1
32 49926 1 1 54 SER HA H -6.710 4.792 5.408 1.00 . A A . 54 SER HA 1 1
32 49927 1 1 54 SER HB2 H -7.759 6.429 3.601 1.00 . A A . 54 SER HB2 1 1
32 49928 1 1 54 SER HB3 H -8.905 6.742 4.901 1.00 . A A . 54 SER HB3 1 1
32 49929 1 1 54 SER HG H -7.401 7.788 5.933 1.00 . A A . 54 SER HG 1 1
32 49930 1 1 54 SER N N -8.156 4.043 4.068 1.00 . A A . 54 SER N 1 1
32 49931 1 1 54 SER O O -9.814 4.683 6.353 1.00 . A A . 54 SER O 1 1
32 49932 1 1 54 SER OG O -6.942 7.229 5.302 1.00 . A A . 54 SER OG 1 1
32 49933 1 1 55 VAL C C -7.733 5.017 9.959 1.00 . A A . 55 VAL C 1 1
32 49934 1 1 55 VAL CA C -8.694 4.600 8.841 1.00 . A A . 55 VAL CA 1 1
32 49935 1 1 55 VAL CB C -9.130 3.142 9.026 1.00 . A A . 55 VAL CB 1 1
32 49936 1 1 55 VAL CG1 C -8.085 2.224 8.398 1.00 . A A . 55 VAL CG1 1 1
32 49937 1 1 55 VAL CG2 C -9.265 2.817 10.522 1.00 . A A . 55 VAL CG2 1 1
32 49938 1 1 55 VAL H H -6.998 4.838 7.554 1.00 . A A . 55 VAL H 1 1
32 49939 1 1 55 VAL HA H -9.561 5.246 8.846 1.00 . A A . 55 VAL HA 1 1
32 49940 1 1 55 VAL HB H -10.080 2.989 8.537 1.00 . A A . 55 VAL HB 1 1
32 49941 1 1 55 VAL HG11 H -7.960 2.484 7.358 1.00 . A A . 55 VAL HG11 1 1
32 49942 1 1 55 VAL HG12 H -8.414 1.200 8.476 1.00 . A A . 55 VAL HG12 1 1
32 49943 1 1 55 VAL HG13 H -7.144 2.344 8.914 1.00 . A A . 55 VAL HG13 1 1
32 49944 1 1 55 VAL HG21 H -8.309 2.958 11.009 1.00 . A A . 55 VAL HG21 1 1
32 49945 1 1 55 VAL HG22 H -9.581 1.792 10.642 1.00 . A A . 55 VAL HG22 1 1
32 49946 1 1 55 VAL HG23 H -9.995 3.476 10.970 1.00 . A A . 55 VAL HG23 1 1
32 49947 1 1 55 VAL N N -7.969 4.746 7.549 1.00 . A A . 55 VAL N 1 1
32 49948 1 1 55 VAL O O -6.531 4.934 9.808 1.00 . A A . 55 VAL O 1 1
32 49949 1 1 56 THR C C -7.199 4.747 13.184 1.00 . A A . 56 THR C 1 1
32 49950 1 1 56 THR CA C -7.320 5.873 12.173 1.00 . A A . 56 THR CA 1 1
32 49951 1 1 56 THR CB C -7.852 7.141 12.881 1.00 . A A . 56 THR CB 1 1
32 49952 1 1 56 THR CG2 C -7.390 7.147 14.337 1.00 . A A . 56 THR CG2 1 1
32 49953 1 1 56 THR H H -9.206 5.524 11.192 1.00 . A A . 56 THR H 1 1
32 49954 1 1 56 THR HA H -6.345 6.069 11.770 1.00 . A A . 56 THR HA 1 1
32 49955 1 1 56 THR HB H -8.926 7.151 12.856 1.00 . A A . 56 THR HB 1 1
32 49956 1 1 56 THR HG1 H -7.413 9.032 12.852 1.00 . A A . 56 THR HG1 1 1
32 49957 1 1 56 THR HG21 H -7.528 8.129 14.756 1.00 . A A . 56 THR HG21 1 1
32 49958 1 1 56 THR HG22 H -6.346 6.875 14.381 1.00 . A A . 56 THR HG22 1 1
32 49959 1 1 56 THR HG23 H -7.971 6.427 14.897 1.00 . A A . 56 THR HG23 1 1
32 49960 1 1 56 THR N N -8.237 5.462 11.076 1.00 . A A . 56 THR N 1 1
32 49961 1 1 56 THR O O -8.156 4.075 13.509 1.00 . A A . 56 THR O 1 1
32 49962 1 1 56 THR OG1 O -7.365 8.303 12.230 1.00 . A A . 56 THR OG1 1 1
32 49963 1 1 57 ALA C C -6.724 3.814 15.933 1.00 . A A . 57 ALA C 1 1
32 49964 1 1 57 ALA CA C -5.849 3.500 14.719 1.00 . A A . 57 ALA CA 1 1
32 49965 1 1 57 ALA CB C -4.407 3.408 15.141 1.00 . A A . 57 ALA CB 1 1
32 49966 1 1 57 ALA H H -5.263 5.131 13.437 1.00 . A A . 57 ALA H 1 1
32 49967 1 1 57 ALA HA H -6.142 2.543 14.312 1.00 . A A . 57 ALA HA 1 1
32 49968 1 1 57 ALA HB1 H -3.997 2.485 14.760 1.00 . A A . 57 ALA HB1 1 1
32 49969 1 1 57 ALA HB2 H -4.354 3.409 16.219 1.00 . A A . 57 ALA HB2 1 1
32 49970 1 1 57 ALA HB3 H -3.866 4.238 14.739 1.00 . A A . 57 ALA HB3 1 1
32 49971 1 1 57 ALA N N -6.024 4.560 13.704 1.00 . A A . 57 ALA N 1 1
32 49972 1 1 57 ALA O O -6.448 4.686 16.725 1.00 . A A . 57 ALA O 1 1
32 49973 1 1 58 ASP C C -8.030 3.089 18.543 1.00 . A A . 58 ASP C 1 1
32 49974 1 1 58 ASP CA C -8.738 3.274 17.186 1.00 . A A . 58 ASP CA 1 1
32 49975 1 1 58 ASP CB C -9.865 2.248 17.041 1.00 . A A . 58 ASP CB 1 1
32 49976 1 1 58 ASP CG C -9.312 0.843 17.286 1.00 . A A . 58 ASP CG 1 1
32 49977 1 1 58 ASP H H -7.955 2.408 15.386 1.00 . A A . 58 ASP H 1 1
32 49978 1 1 58 ASP HA H -9.157 4.264 17.143 1.00 . A A . 58 ASP HA 1 1
32 49979 1 1 58 ASP HB2 H -10.640 2.462 17.762 1.00 . A A . 58 ASP HB2 1 1
32 49980 1 1 58 ASP HB3 H -10.274 2.303 16.044 1.00 . A A . 58 ASP HB3 1 1
32 49981 1 1 58 ASP N N -7.783 3.087 16.056 1.00 . A A . 58 ASP N 1 1
32 49982 1 1 58 ASP O O -6.931 3.560 18.753 1.00 . A A . 58 ASP O 1 1
32 49983 1 1 58 ASP OD1 O -8.341 0.489 16.639 1.00 . A A . 58 ASP OD1 1 1
32 49984 1 1 58 ASP OD2 O -9.869 0.146 18.119 1.00 . A A . 58 ASP OD2 1 1
32 49985 1 1 59 ALA C C -6.698 1.596 20.715 1.00 . A A . 59 ALA C 1 1
32 49986 1 1 59 ALA CA C -8.084 2.216 20.828 1.00 . A A . 59 ALA CA 1 1
32 49987 1 1 59 ALA CB C -8.995 1.302 21.653 1.00 . A A . 59 ALA CB 1 1
32 49988 1 1 59 ALA H H -9.565 2.074 19.268 1.00 . A A . 59 ALA H 1 1
32 49989 1 1 59 ALA HA H -7.995 3.158 21.314 1.00 . A A . 59 ALA HA 1 1
32 49990 1 1 59 ALA HB1 H -9.101 0.352 21.153 1.00 . A A . 59 ALA HB1 1 1
32 49991 1 1 59 ALA HB2 H -9.966 1.764 21.760 1.00 . A A . 59 ALA HB2 1 1
32 49992 1 1 59 ALA HB3 H -8.560 1.148 22.630 1.00 . A A . 59 ALA HB3 1 1
32 49993 1 1 59 ALA N N -8.677 2.423 19.466 1.00 . A A . 59 ALA N 1 1
32 49994 1 1 59 ALA O O -5.740 2.069 21.289 1.00 . A A . 59 ALA O 1 1
32 49995 1 1 60 ASN C C -4.785 0.356 18.392 1.00 . A A . 60 ASN C 1 1
32 49996 1 1 60 ASN CA C -5.271 -0.092 19.758 1.00 . A A . 60 ASN CA 1 1
32 49997 1 1 60 ASN CB C -5.427 -1.610 19.790 1.00 . A A . 60 ASN CB 1 1
32 49998 1 1 60 ASN CG C -5.850 -2.053 21.192 1.00 . A A . 60 ASN CG 1 1
32 49999 1 1 60 ASN H H -7.383 0.233 19.497 1.00 . A A . 60 ASN H 1 1
32 50000 1 1 60 ASN HA H -4.581 0.226 20.519 1.00 . A A . 60 ASN HA 1 1
32 50001 1 1 60 ASN HB2 H -6.179 -1.901 19.079 1.00 . A A . 60 ASN HB2 1 1
32 50002 1 1 60 ASN HB3 H -4.487 -2.076 19.535 1.00 . A A . 60 ASN HB3 1 1
32 50003 1 1 60 ASN HD21 H -7.562 -2.850 20.580 1.00 . A A . 60 ASN HD21 1 1
32 50004 1 1 60 ASN HD22 H -7.266 -2.959 22.249 1.00 . A A . 60 ASN HD22 1 1
32 50005 1 1 60 ASN N N -6.591 0.562 19.960 1.00 . A A . 60 ASN N 1 1
32 50006 1 1 60 ASN ND2 N -6.987 -2.672 21.354 1.00 . A A . 60 ASN ND2 1 1
32 50007 1 1 60 ASN O O -3.623 0.631 18.169 1.00 . A A . 60 ASN O 1 1
32 50008 1 1 60 ASN OD1 O -5.136 -1.832 22.151 1.00 . A A . 60 ASN OD1 1 1
32 50009 1 1 61 GLY C C -5.564 -0.213 15.129 1.00 . A A . 61 GLY C 1 1
32 50010 1 1 61 GLY CA C -5.419 0.931 16.124 1.00 . A A . 61 GLY CA 1 1
32 50011 1 1 61 GLY H H -6.635 0.254 17.734 1.00 . A A . 61 GLY H 1 1
32 50012 1 1 61 GLY HA2 H -6.113 1.681 15.886 1.00 . A A . 61 GLY HA2 1 1
32 50013 1 1 61 GLY HA3 H -4.445 1.357 16.065 1.00 . A A . 61 GLY HA3 1 1
32 50014 1 1 61 GLY N N -5.714 0.464 17.493 1.00 . A A . 61 GLY N 1 1
32 50015 1 1 61 GLY O O -4.611 -0.637 14.513 1.00 . A A . 61 GLY O 1 1
32 50016 1 1 62 SER C C -7.651 -1.249 12.746 1.00 . A A . 62 SER C 1 1
32 50017 1 1 62 SER CA C -6.988 -1.809 13.991 1.00 . A A . 62 SER CA 1 1
32 50018 1 1 62 SER CB C -7.880 -2.878 14.612 1.00 . A A . 62 SER CB 1 1
32 50019 1 1 62 SER H H -7.527 -0.349 15.465 1.00 . A A . 62 SER H 1 1
32 50020 1 1 62 SER HA H -6.048 -2.237 13.709 1.00 . A A . 62 SER HA 1 1
32 50021 1 1 62 SER HB2 H -8.837 -2.449 14.855 1.00 . A A . 62 SER HB2 1 1
32 50022 1 1 62 SER HB3 H -8.017 -3.683 13.905 1.00 . A A . 62 SER HB3 1 1
32 50023 1 1 62 SER HG H -7.867 -4.002 16.200 1.00 . A A . 62 SER HG 1 1
32 50024 1 1 62 SER N N -6.767 -0.708 14.959 1.00 . A A . 62 SER N 1 1
32 50025 1 1 62 SER O O -8.659 -0.575 12.808 1.00 . A A . 62 SER O 1 1
32 50026 1 1 62 SER OG O -7.270 -3.368 15.799 1.00 . A A . 62 SER OG 1 1
32 50027 1 1 63 ALA C C -7.661 -2.082 9.280 1.00 . A A . 63 ALA C 1 1
32 50028 1 1 63 ALA CA C -7.668 -0.990 10.349 1.00 . A A . 63 ALA CA 1 1
32 50029 1 1 63 ALA CB C -6.839 0.203 9.876 1.00 . A A . 63 ALA CB 1 1
32 50030 1 1 63 ALA H H -6.255 -2.065 11.598 1.00 . A A . 63 ALA H 1 1
32 50031 1 1 63 ALA HA H -8.684 -0.672 10.531 1.00 . A A . 63 ALA HA 1 1
32 50032 1 1 63 ALA HB1 H -6.857 0.251 8.797 1.00 . A A . 63 ALA HB1 1 1
32 50033 1 1 63 ALA HB2 H -5.820 0.091 10.214 1.00 . A A . 63 ALA HB2 1 1
32 50034 1 1 63 ALA HB3 H -7.254 1.113 10.284 1.00 . A A . 63 ALA HB3 1 1
32 50035 1 1 63 ALA N N -7.079 -1.518 11.613 1.00 . A A . 63 ALA N 1 1
32 50036 1 1 63 ALA O O -6.632 -2.441 8.762 1.00 . A A . 63 ALA O 1 1
32 50037 1 1 64 SER C C -9.620 -3.155 6.686 1.00 . A A . 64 SER C 1 1
32 50038 1 1 64 SER CA C -8.858 -3.668 7.901 1.00 . A A . 64 SER CA 1 1
32 50039 1 1 64 SER CB C -9.566 -4.899 8.468 1.00 . A A . 64 SER CB 1 1
32 50040 1 1 64 SER H H -9.631 -2.293 9.352 1.00 . A A . 64 SER H 1 1
32 50041 1 1 64 SER HA H -7.853 -3.935 7.610 1.00 . A A . 64 SER HA 1 1
32 50042 1 1 64 SER HB2 H -9.392 -5.745 7.826 1.00 . A A . 64 SER HB2 1 1
32 50043 1 1 64 SER HB3 H -9.179 -5.113 9.455 1.00 . A A . 64 SER HB3 1 1
32 50044 1 1 64 SER HG H -11.318 -4.689 7.648 1.00 . A A . 64 SER HG 1 1
32 50045 1 1 64 SER N N -8.806 -2.603 8.936 1.00 . A A . 64 SER N 1 1
32 50046 1 1 64 SER O O -10.779 -2.801 6.766 1.00 . A A . 64 SER O 1 1
32 50047 1 1 64 SER OG O -10.963 -4.644 8.538 1.00 . A A . 64 SER OG 1 1
32 50048 1 1 65 THR C C -9.166 -3.420 3.117 1.00 . A A . 65 THR C 1 1
32 50049 1 1 65 THR CA C -9.655 -2.628 4.330 1.00 . A A . 65 THR CA 1 1
32 50050 1 1 65 THR CB C -9.358 -1.141 4.125 1.00 . A A . 65 THR CB 1 1
32 50051 1 1 65 THR CG2 C -7.991 -0.806 4.710 1.00 . A A . 65 THR CG2 1 1
32 50052 1 1 65 THR H H -8.045 -3.409 5.524 1.00 . A A . 65 THR H 1 1
32 50053 1 1 65 THR HA H -10.715 -2.761 4.438 1.00 . A A . 65 THR HA 1 1
32 50054 1 1 65 THR HB H -10.113 -0.552 4.625 1.00 . A A . 65 THR HB 1 1
32 50055 1 1 65 THR HG1 H -10.053 -1.378 2.324 1.00 . A A . 65 THR HG1 1 1
32 50056 1 1 65 THR HG21 H -7.229 -1.345 4.169 1.00 . A A . 65 THR HG21 1 1
32 50057 1 1 65 THR HG22 H -7.968 -1.093 5.751 1.00 . A A . 65 THR HG22 1 1
32 50058 1 1 65 THR HG23 H -7.816 0.255 4.624 1.00 . A A . 65 THR HG23 1 1
32 50059 1 1 65 THR N N -8.975 -3.116 5.559 1.00 . A A . 65 THR N 1 1
32 50060 1 1 65 THR O O -8.001 -3.763 3.005 1.00 . A A . 65 THR O 1 1
32 50061 1 1 65 THR OG1 O -9.368 -0.847 2.736 1.00 . A A . 65 THR OG1 1 1
32 50062 1 1 66 SER C C -9.448 -3.500 -0.170 1.00 . A A . 66 SER C 1 1
32 50063 1 1 66 SER CA C -9.653 -4.473 0.989 1.00 . A A . 66 SER CA 1 1
32 50064 1 1 66 SER CB C -10.744 -5.479 0.636 1.00 . A A . 66 SER CB 1 1
32 50065 1 1 66 SER H H -10.979 -3.420 2.319 1.00 . A A . 66 SER H 1 1
32 50066 1 1 66 SER HA H -8.733 -4.998 1.180 1.00 . A A . 66 SER HA 1 1
32 50067 1 1 66 SER HB2 H -10.364 -6.182 -0.086 1.00 . A A . 66 SER HB2 1 1
32 50068 1 1 66 SER HB3 H -11.040 -6.011 1.531 1.00 . A A . 66 SER HB3 1 1
32 50069 1 1 66 SER HG H -12.160 -5.284 -0.685 1.00 . A A . 66 SER HG 1 1
32 50070 1 1 66 SER N N -10.050 -3.709 2.204 1.00 . A A . 66 SER N 1 1
32 50071 1 1 66 SER O O -10.073 -2.461 -0.241 1.00 . A A . 66 SER O 1 1
32 50072 1 1 66 SER OG O -11.859 -4.792 0.084 1.00 . A A . 66 SER OG 1 1
32 50073 1 1 67 LEU C C -7.862 -3.713 -3.438 1.00 . A A . 67 LEU C 1 1
32 50074 1 1 67 LEU CA C -8.295 -2.901 -2.213 1.00 . A A . 67 LEU CA 1 1
32 50075 1 1 67 LEU CB C -7.181 -1.915 -1.830 1.00 . A A . 67 LEU CB 1 1
32 50076 1 1 67 LEU CD1 C -5.549 -3.604 -0.960 1.00 . A A . 67 LEU CD1 1 1
32 50077 1 1 67 LEU CD2 C -5.560 -1.289 -0.027 1.00 . A A . 67 LEU CD2 1 1
32 50078 1 1 67 LEU CG C -6.432 -2.413 -0.585 1.00 . A A . 67 LEU CG 1 1
32 50079 1 1 67 LEU H H -8.056 -4.651 -0.983 1.00 . A A . 67 LEU H 1 1
32 50080 1 1 67 LEU HA H -9.194 -2.350 -2.446 1.00 . A A . 67 LEU HA 1 1
32 50081 1 1 67 LEU HB2 H -6.488 -1.828 -2.652 1.00 . A A . 67 LEU HB2 1 1
32 50082 1 1 67 LEU HB3 H -7.615 -0.950 -1.622 1.00 . A A . 67 LEU HB3 1 1
32 50083 1 1 67 LEU HD11 H -5.752 -3.897 -1.979 1.00 . A A . 67 LEU HD11 1 1
32 50084 1 1 67 LEU HD12 H -5.763 -4.433 -0.299 1.00 . A A . 67 LEU HD12 1 1
32 50085 1 1 67 LEU HD13 H -4.510 -3.327 -0.865 1.00 . A A . 67 LEU HD13 1 1
32 50086 1 1 67 LEU HD21 H -6.190 -0.484 0.324 1.00 . A A . 67 LEU HD21 1 1
32 50087 1 1 67 LEU HD22 H -4.908 -0.922 -0.802 1.00 . A A . 67 LEU HD22 1 1
32 50088 1 1 67 LEU HD23 H -4.969 -1.666 0.794 1.00 . A A . 67 LEU HD23 1 1
32 50089 1 1 67 LEU HG H -7.147 -2.720 0.165 1.00 . A A . 67 LEU HG 1 1
32 50090 1 1 67 LEU N N -8.561 -3.818 -1.069 1.00 . A A . 67 LEU N 1 1
32 50091 1 1 67 LEU O O -7.493 -4.864 -3.332 1.00 . A A . 67 LEU O 1 1
32 50092 1 1 68 THR C C -6.032 -3.527 -6.160 1.00 . A A . 68 THR C 1 1
32 50093 1 1 68 THR CA C -7.494 -3.860 -5.832 1.00 . A A . 68 THR CA 1 1
32 50094 1 1 68 THR CB C -8.405 -3.451 -6.997 1.00 . A A . 68 THR CB 1 1
32 50095 1 1 68 THR CG2 C -9.834 -3.228 -6.493 1.00 . A A . 68 THR CG2 1 1
32 50096 1 1 68 THR H H -8.201 -2.189 -4.669 1.00 . A A . 68 THR H 1 1
32 50097 1 1 68 THR HA H -7.588 -4.919 -5.662 1.00 . A A . 68 THR HA 1 1
32 50098 1 1 68 THR HB H -8.417 -4.235 -7.734 1.00 . A A . 68 THR HB 1 1
32 50099 1 1 68 THR HG1 H -8.488 -2.028 -8.322 1.00 . A A . 68 THR HG1 1 1
32 50100 1 1 68 THR HG21 H -9.899 -3.512 -5.454 1.00 . A A . 68 THR HG21 1 1
32 50101 1 1 68 THR HG22 H -10.518 -3.832 -7.074 1.00 . A A . 68 THR HG22 1 1
32 50102 1 1 68 THR HG23 H -10.097 -2.186 -6.600 1.00 . A A . 68 THR HG23 1 1
32 50103 1 1 68 THR N N -7.903 -3.121 -4.603 1.00 . A A . 68 THR N 1 1
32 50104 1 1 68 THR O O -5.664 -2.374 -6.260 1.00 . A A . 68 THR O 1 1
32 50105 1 1 68 THR OG1 O -7.915 -2.254 -7.585 1.00 . A A . 68 THR OG1 1 1
32 50106 1 1 69 VAL C C -3.235 -5.188 -7.692 1.00 . A A . 69 VAL C 1 1
32 50107 1 1 69 VAL CA C -3.750 -4.227 -6.611 1.00 . A A . 69 VAL CA 1 1
32 50108 1 1 69 VAL CB C -2.933 -4.420 -5.332 1.00 . A A . 69 VAL CB 1 1
32 50109 1 1 69 VAL CG1 C -3.287 -3.310 -4.350 1.00 . A A . 69 VAL CG1 1 1
32 50110 1 1 69 VAL CG2 C -3.271 -5.777 -4.711 1.00 . A A . 69 VAL CG2 1 1
32 50111 1 1 69 VAL H H -5.488 -5.455 -6.216 1.00 . A A . 69 VAL H 1 1
32 50112 1 1 69 VAL HA H -3.661 -3.206 -6.945 1.00 . A A . 69 VAL HA 1 1
32 50113 1 1 69 VAL HB H -1.878 -4.377 -5.556 1.00 . A A . 69 VAL HB 1 1
32 50114 1 1 69 VAL HG11 H -4.272 -3.489 -3.948 1.00 . A A . 69 VAL HG11 1 1
32 50115 1 1 69 VAL HG12 H -3.274 -2.361 -4.865 1.00 . A A . 69 VAL HG12 1 1
32 50116 1 1 69 VAL HG13 H -2.565 -3.296 -3.549 1.00 . A A . 69 VAL HG13 1 1
32 50117 1 1 69 VAL HG21 H -2.711 -5.904 -3.797 1.00 . A A . 69 VAL HG21 1 1
32 50118 1 1 69 VAL HG22 H -3.012 -6.563 -5.405 1.00 . A A . 69 VAL HG22 1 1
32 50119 1 1 69 VAL HG23 H -4.328 -5.821 -4.495 1.00 . A A . 69 VAL HG23 1 1
32 50120 1 1 69 VAL N N -5.185 -4.522 -6.311 1.00 . A A . 69 VAL N 1 1
32 50121 1 1 69 VAL O O -3.609 -6.344 -7.720 1.00 . A A . 69 VAL O 1 1
32 50122 1 1 70 ARG C C -0.453 -5.327 -10.045 1.00 . A A . 70 ARG C 1 1
32 50123 1 1 70 ARG CA C -1.891 -5.667 -9.642 1.00 . A A . 70 ARG CA 1 1
32 50124 1 1 70 ARG CB C -2.792 -5.554 -10.860 1.00 . A A . 70 ARG CB 1 1
32 50125 1 1 70 ARG CD C -3.362 -3.830 -12.543 1.00 . A A . 70 ARG CD 1 1
32 50126 1 1 70 ARG CG C -3.225 -4.105 -11.051 1.00 . A A . 70 ARG CG 1 1
32 50127 1 1 70 ARG CZ C -3.997 -1.936 -13.921 1.00 . A A . 70 ARG CZ 1 1
32 50128 1 1 70 ARG H H -2.085 -3.801 -8.584 1.00 . A A . 70 ARG H 1 1
32 50129 1 1 70 ARG HA H -1.930 -6.681 -9.276 1.00 . A A . 70 ARG HA 1 1
32 50130 1 1 70 ARG HB2 H -2.257 -5.889 -11.737 1.00 . A A . 70 ARG HB2 1 1
32 50131 1 1 70 ARG HB3 H -3.662 -6.169 -10.713 1.00 . A A . 70 ARG HB3 1 1
32 50132 1 1 70 ARG HD2 H -2.380 -3.813 -12.993 1.00 . A A . 70 ARG HD2 1 1
32 50133 1 1 70 ARG HD3 H -3.952 -4.613 -12.996 1.00 . A A . 70 ARG HD3 1 1
32 50134 1 1 70 ARG HE H -4.499 -2.081 -12.005 1.00 . A A . 70 ARG HE 1 1
32 50135 1 1 70 ARG HG2 H -4.176 -3.945 -10.562 1.00 . A A . 70 ARG HG2 1 1
32 50136 1 1 70 ARG HG3 H -2.483 -3.446 -10.629 1.00 . A A . 70 ARG HG3 1 1
32 50137 1 1 70 ARG HH11 H -2.926 -3.391 -14.788 1.00 . A A . 70 ARG HH11 1 1
32 50138 1 1 70 ARG HH12 H -3.352 -2.062 -15.813 1.00 . A A . 70 ARG HH12 1 1
32 50139 1 1 70 ARG HH21 H -5.060 -0.344 -13.333 1.00 . A A . 70 ARG HH21 1 1
32 50140 1 1 70 ARG HH22 H -4.559 -0.340 -14.991 1.00 . A A . 70 ARG HH22 1 1
32 50141 1 1 70 ARG N N -2.386 -4.738 -8.592 1.00 . A A . 70 ARG N 1 1
32 50142 1 1 70 ARG NE N -4.031 -2.514 -12.750 1.00 . A A . 70 ARG NE 1 1
32 50143 1 1 70 ARG NH1 N -3.376 -2.508 -14.917 1.00 . A A . 70 ARG NH1 1 1
32 50144 1 1 70 ARG NH2 N -4.584 -0.784 -14.095 1.00 . A A . 70 ARG NH2 1 1
32 50145 1 1 70 ARG O O 0.179 -4.450 -9.489 1.00 . A A . 70 ARG O 1 1
32 50146 1 1 71 ARG C C 1.620 -4.320 -11.826 1.00 . A A . 71 ARG C 1 1
32 50147 1 1 71 ARG CA C 1.455 -5.800 -11.487 1.00 . A A . 71 ARG CA 1 1
32 50148 1 1 71 ARG CB C 1.792 -6.675 -12.715 1.00 . A A . 71 ARG CB 1 1
32 50149 1 1 71 ARG CD C 0.951 -6.467 -15.067 1.00 . A A . 71 ARG CD 1 1
32 50150 1 1 71 ARG CG C 0.573 -6.859 -13.636 1.00 . A A . 71 ARG CG 1 1
32 50151 1 1 71 ARG CZ C 1.132 -7.610 -17.199 1.00 . A A . 71 ARG CZ 1 1
32 50152 1 1 71 ARG H H -0.476 -6.737 -11.431 1.00 . A A . 71 ARG H 1 1
32 50153 1 1 71 ARG HA H 2.130 -6.048 -10.685 1.00 . A A . 71 ARG HA 1 1
32 50154 1 1 71 ARG HB2 H 2.587 -6.206 -13.275 1.00 . A A . 71 ARG HB2 1 1
32 50155 1 1 71 ARG HB3 H 2.127 -7.645 -12.374 1.00 . A A . 71 ARG HB3 1 1
32 50156 1 1 71 ARG HD2 H 0.175 -5.843 -15.485 1.00 . A A . 71 ARG HD2 1 1
32 50157 1 1 71 ARG HD3 H 1.884 -5.922 -15.056 1.00 . A A . 71 ARG HD3 1 1
32 50158 1 1 71 ARG HE H 1.174 -8.572 -15.462 1.00 . A A . 71 ARG HE 1 1
32 50159 1 1 71 ARG HG2 H 0.266 -7.898 -13.628 1.00 . A A . 71 ARG HG2 1 1
32 50160 1 1 71 ARG HG3 H -0.241 -6.240 -13.300 1.00 . A A . 71 ARG HG3 1 1
32 50161 1 1 71 ARG HH11 H 0.942 -5.615 -17.231 1.00 . A A . 71 ARG HH11 1 1
32 50162 1 1 71 ARG HH12 H 1.063 -6.382 -18.779 1.00 . A A . 71 ARG HH12 1 1
32 50163 1 1 71 ARG HH21 H 1.333 -9.584 -17.474 1.00 . A A . 71 ARG HH21 1 1
32 50164 1 1 71 ARG HH22 H 1.285 -8.626 -18.917 1.00 . A A . 71 ARG HH22 1 1
32 50165 1 1 71 ARG N N 0.061 -6.042 -11.019 1.00 . A A . 71 ARG N 1 1
32 50166 1 1 71 ARG NE N 1.100 -7.696 -15.896 1.00 . A A . 71 ARG NE 1 1
32 50167 1 1 71 ARG NH1 N 1.038 -6.445 -17.782 1.00 . A A . 71 ARG NH1 1 1
32 50168 1 1 71 ARG NH2 N 1.260 -8.691 -17.920 1.00 . A A . 71 ARG NH2 1 1
32 50169 1 1 71 ARG O O 1.794 -3.507 -10.949 1.00 . A A . 71 ARG O 1 1
32 50170 1 1 72 SER C C 0.626 -1.752 -12.682 1.00 . A A . 72 SER C 1 1
32 50171 1 1 72 SER CA C 1.702 -2.512 -13.422 1.00 . A A . 72 SER CA 1 1
32 50172 1 1 72 SER CB C 1.546 -2.308 -14.924 1.00 . A A . 72 SER CB 1 1
32 50173 1 1 72 SER H H 1.413 -4.607 -13.777 1.00 . A A . 72 SER H 1 1
32 50174 1 1 72 SER HA H 2.660 -2.148 -13.101 1.00 . A A . 72 SER HA 1 1
32 50175 1 1 72 SER HB2 H 0.528 -2.046 -15.141 1.00 . A A . 72 SER HB2 1 1
32 50176 1 1 72 SER HB3 H 2.200 -1.507 -15.247 1.00 . A A . 72 SER HB3 1 1
32 50177 1 1 72 SER HG H 1.347 -3.560 -16.400 1.00 . A A . 72 SER HG 1 1
32 50178 1 1 72 SER N N 1.561 -3.951 -13.077 1.00 . A A . 72 SER N 1 1
32 50179 1 1 72 SER O O -0.487 -2.217 -12.538 1.00 . A A . 72 SER O 1 1
32 50180 1 1 72 SER OG O 1.877 -3.513 -15.601 1.00 . A A . 72 SER OG 1 1
32 50181 1 1 73 PHE C C 0.340 1.590 -11.266 1.00 . A A . 73 PHE C 1 1
32 50182 1 1 73 PHE CA C -0.068 0.127 -11.405 1.00 . A A . 73 PHE CA 1 1
32 50183 1 1 73 PHE CB C -0.216 -0.554 -10.041 1.00 . A A . 73 PHE CB 1 1
32 50184 1 1 73 PHE CD1 C 2.234 -1.147 -9.868 1.00 . A A . 73 PHE CD1 1 1
32 50185 1 1 73 PHE CD2 C 1.156 -0.064 -7.989 1.00 . A A . 73 PHE CD2 1 1
32 50186 1 1 73 PHE CE1 C 3.431 -1.203 -9.151 1.00 . A A . 73 PHE CE1 1 1
32 50187 1 1 73 PHE CE2 C 2.356 -0.114 -7.274 1.00 . A A . 73 PHE CE2 1 1
32 50188 1 1 73 PHE CG C 1.095 -0.579 -9.289 1.00 . A A . 73 PHE CG 1 1
32 50189 1 1 73 PHE CZ C 3.492 -0.687 -7.856 1.00 . A A . 73 PHE CZ 1 1
32 50190 1 1 73 PHE H H 1.861 -0.255 -12.263 1.00 . A A . 73 PHE H 1 1
32 50191 1 1 73 PHE HA H -1.007 0.071 -11.929 1.00 . A A . 73 PHE HA 1 1
32 50192 1 1 73 PHE HB2 H -0.948 -0.031 -9.458 1.00 . A A . 73 PHE HB2 1 1
32 50193 1 1 73 PHE HB3 H -0.544 -1.574 -10.198 1.00 . A A . 73 PHE HB3 1 1
32 50194 1 1 73 PHE HD1 H 2.191 -1.542 -10.864 1.00 . A A . 73 PHE HD1 1 1
32 50195 1 1 73 PHE HD2 H 0.278 0.377 -7.541 1.00 . A A . 73 PHE HD2 1 1
32 50196 1 1 73 PHE HE1 H 4.309 -1.642 -9.600 1.00 . A A . 73 PHE HE1 1 1
32 50197 1 1 73 PHE HE2 H 2.405 0.285 -6.272 1.00 . A A . 73 PHE HE2 1 1
32 50198 1 1 73 PHE HZ H 4.413 -0.736 -7.302 1.00 . A A . 73 PHE HZ 1 1
32 50199 1 1 73 PHE N N 0.947 -0.609 -12.171 1.00 . A A . 73 PHE N 1 1
32 50200 1 1 73 PHE O O 1.496 1.906 -11.065 1.00 . A A . 73 PHE O 1 1
32 50201 1 1 74 GLU C C 0.796 4.192 -10.291 1.00 . A A . 74 GLU C 1 1
32 50202 1 1 74 GLU CA C -0.310 3.940 -11.318 1.00 . A A . 74 GLU CA 1 1
32 50203 1 1 74 GLU CB C -1.574 4.693 -10.901 1.00 . A A . 74 GLU CB 1 1
32 50204 1 1 74 GLU CD C -1.379 6.178 -12.901 1.00 . A A . 74 GLU CD 1 1
32 50205 1 1 74 GLU CG C -2.295 5.213 -12.146 1.00 . A A . 74 GLU CG 1 1
32 50206 1 1 74 GLU H H -1.524 2.186 -11.591 1.00 . A A . 74 GLU H 1 1
32 50207 1 1 74 GLU HA H 0.010 4.291 -12.290 1.00 . A A . 74 GLU HA 1 1
32 50208 1 1 74 GLU HB2 H -2.225 4.023 -10.361 1.00 . A A . 74 GLU HB2 1 1
32 50209 1 1 74 GLU HB3 H -1.306 5.525 -10.268 1.00 . A A . 74 GLU HB3 1 1
32 50210 1 1 74 GLU HG2 H -2.551 4.381 -12.787 1.00 . A A . 74 GLU HG2 1 1
32 50211 1 1 74 GLU HG3 H -3.195 5.731 -11.851 1.00 . A A . 74 GLU HG3 1 1
32 50212 1 1 74 GLU N N -0.609 2.482 -11.407 1.00 . A A . 74 GLU N 1 1
32 50213 1 1 74 GLU O O 0.676 3.844 -9.134 1.00 . A A . 74 GLU O 1 1
32 50214 1 1 74 GLU OE1 O -0.616 5.711 -13.731 1.00 . A A . 74 GLU OE1 1 1
32 50215 1 1 74 GLU OE2 O -1.457 7.366 -12.636 1.00 . A A . 74 GLU OE2 1 1
32 50216 1 1 75 GLY C C 2.942 6.467 -9.213 1.00 . A A . 75 GLY C 1 1
32 50217 1 1 75 GLY CA C 3.014 5.040 -9.784 1.00 . A A . 75 GLY CA 1 1
32 50218 1 1 75 GLY H H 1.953 5.023 -11.658 1.00 . A A . 75 GLY H 1 1
32 50219 1 1 75 GLY HA2 H 2.975 4.328 -8.970 1.00 . A A . 75 GLY HA2 1 1
32 50220 1 1 75 GLY HA3 H 3.947 4.919 -10.316 1.00 . A A . 75 GLY HA3 1 1
32 50221 1 1 75 GLY N N 1.880 4.776 -10.717 1.00 . A A . 75 GLY N 1 1
32 50222 1 1 75 GLY O O 3.911 7.203 -9.255 1.00 . A A . 75 GLY O 1 1
32 50223 1 1 76 PHE C C 2.997 8.616 -7.352 1.00 . A A . 76 PHE C 1 1
32 50224 1 1 76 PHE CA C 1.698 8.253 -8.101 1.00 . A A . 76 PHE CA 1 1
32 50225 1 1 76 PHE CB C 0.511 8.327 -7.112 1.00 . A A . 76 PHE CB 1 1
32 50226 1 1 76 PHE CD1 C -0.856 8.412 -9.234 1.00 . A A . 76 PHE CD1 1 1
32 50227 1 1 76 PHE CD2 C -1.808 9.314 -7.194 1.00 . A A . 76 PHE CD2 1 1
32 50228 1 1 76 PHE CE1 C -2.021 8.756 -9.930 1.00 . A A . 76 PHE CE1 1 1
32 50229 1 1 76 PHE CE2 C -2.973 9.657 -7.890 1.00 . A A . 76 PHE CE2 1 1
32 50230 1 1 76 PHE CG C -0.748 8.691 -7.865 1.00 . A A . 76 PHE CG 1 1
32 50231 1 1 76 PHE CZ C -3.079 9.379 -9.258 1.00 . A A . 76 PHE CZ 1 1
32 50232 1 1 76 PHE H H 1.037 6.260 -8.672 1.00 . A A . 76 PHE H 1 1
32 50233 1 1 76 PHE HA H 1.541 8.962 -8.900 1.00 . A A . 76 PHE HA 1 1
32 50234 1 1 76 PHE HB2 H 0.372 7.376 -6.608 1.00 . A A . 76 PHE HB2 1 1
32 50235 1 1 76 PHE HB3 H 0.709 9.085 -6.374 1.00 . A A . 76 PHE HB3 1 1
32 50236 1 1 76 PHE HD1 H -0.040 7.931 -9.753 1.00 . A A . 76 PHE HD1 1 1
32 50237 1 1 76 PHE HD2 H -1.725 9.529 -6.139 1.00 . A A . 76 PHE HD2 1 1
32 50238 1 1 76 PHE HE1 H -2.103 8.541 -10.985 1.00 . A A . 76 PHE HE1 1 1
32 50239 1 1 76 PHE HE2 H -3.789 10.138 -7.371 1.00 . A A . 76 PHE HE2 1 1
32 50240 1 1 76 PHE HZ H -3.978 9.645 -9.794 1.00 . A A . 76 PHE HZ 1 1
32 50241 1 1 76 PHE N N 1.811 6.867 -8.683 1.00 . A A . 76 PHE N 1 1
32 50242 1 1 76 PHE O O 3.317 8.025 -6.339 1.00 . A A . 76 PHE O 1 1
32 50243 1 1 77 LEU C C 4.712 10.994 -6.035 1.00 . A A . 77 LEU C 1 1
32 50244 1 1 77 LEU CA C 5.021 9.970 -7.146 1.00 . A A . 77 LEU CA 1 1
32 50245 1 1 77 LEU CB C 5.958 10.614 -8.184 1.00 . A A . 77 LEU CB 1 1
32 50246 1 1 77 LEU CD1 C 7.622 8.746 -7.970 1.00 . A A . 77 LEU CD1 1 1
32 50247 1 1 77 LEU CD2 C 8.317 10.940 -8.933 1.00 . A A . 77 LEU CD2 1 1
32 50248 1 1 77 LEU CG C 7.421 10.262 -7.893 1.00 . A A . 77 LEU CG 1 1
32 50249 1 1 77 LEU H H 3.486 10.059 -8.661 1.00 . A A . 77 LEU H 1 1
32 50250 1 1 77 LEU HA H 5.490 9.091 -6.725 1.00 . A A . 77 LEU HA 1 1
32 50251 1 1 77 LEU HB2 H 5.695 10.260 -9.170 1.00 . A A . 77 LEU HB2 1 1
32 50252 1 1 77 LEU HB3 H 5.839 11.684 -8.150 1.00 . A A . 77 LEU HB3 1 1
32 50253 1 1 77 LEU HD11 H 8.528 8.531 -8.519 1.00 . A A . 77 LEU HD11 1 1
32 50254 1 1 77 LEU HD12 H 6.782 8.296 -8.477 1.00 . A A . 77 LEU HD12 1 1
32 50255 1 1 77 LEU HD13 H 7.702 8.341 -6.974 1.00 . A A . 77 LEU HD13 1 1
32 50256 1 1 77 LEU HD21 H 8.545 11.946 -8.610 1.00 . A A . 77 LEU HD21 1 1
32 50257 1 1 77 LEU HD22 H 7.803 10.976 -9.883 1.00 . A A . 77 LEU HD22 1 1
32 50258 1 1 77 LEU HD23 H 9.233 10.380 -9.039 1.00 . A A . 77 LEU HD23 1 1
32 50259 1 1 77 LEU HG H 7.687 10.616 -6.910 1.00 . A A . 77 LEU HG 1 1
32 50260 1 1 77 LEU N N 3.751 9.584 -7.837 1.00 . A A . 77 LEU N 1 1
32 50261 1 1 77 LEU O O 4.086 12.004 -6.287 1.00 . A A . 77 LEU O 1 1
32 50262 1 1 78 PHE C C 5.577 13.052 -3.981 1.00 . A A . 78 PHE C 1 1
32 50263 1 1 78 PHE CA C 4.863 11.724 -3.704 1.00 . A A . 78 PHE CA 1 1
32 50264 1 1 78 PHE CB C 5.379 11.161 -2.378 1.00 . A A . 78 PHE CB 1 1
32 50265 1 1 78 PHE CD1 C 3.432 11.654 -0.853 1.00 . A A . 78 PHE CD1 1 1
32 50266 1 1 78 PHE CD2 C 5.494 12.893 -0.550 1.00 . A A . 78 PHE CD2 1 1
32 50267 1 1 78 PHE CE1 C 2.852 12.359 0.208 1.00 . A A . 78 PHE CE1 1 1
32 50268 1 1 78 PHE CE2 C 4.914 13.600 0.511 1.00 . A A . 78 PHE CE2 1 1
32 50269 1 1 78 PHE CG C 4.753 11.921 -1.233 1.00 . A A . 78 PHE CG 1 1
32 50270 1 1 78 PHE CZ C 3.593 13.332 0.891 1.00 . A A . 78 PHE CZ 1 1
32 50271 1 1 78 PHE H H 5.634 9.931 -4.614 1.00 . A A . 78 PHE H 1 1
32 50272 1 1 78 PHE HA H 3.801 11.896 -3.628 1.00 . A A . 78 PHE HA 1 1
32 50273 1 1 78 PHE HB2 H 5.123 10.116 -2.301 1.00 . A A . 78 PHE HB2 1 1
32 50274 1 1 78 PHE HB3 H 6.453 11.271 -2.333 1.00 . A A . 78 PHE HB3 1 1
32 50275 1 1 78 PHE HD1 H 2.860 10.904 -1.379 1.00 . A A . 78 PHE HD1 1 1
32 50276 1 1 78 PHE HD2 H 6.512 13.099 -0.843 1.00 . A A . 78 PHE HD2 1 1
32 50277 1 1 78 PHE HE1 H 1.833 12.153 0.501 1.00 . A A . 78 PHE HE1 1 1
32 50278 1 1 78 PHE HE2 H 5.485 14.349 1.036 1.00 . A A . 78 PHE HE2 1 1
32 50279 1 1 78 PHE HZ H 3.146 13.876 1.709 1.00 . A A . 78 PHE HZ 1 1
32 50280 1 1 78 PHE N N 5.139 10.750 -4.810 1.00 . A A . 78 PHE N 1 1
32 50281 1 1 78 PHE O O 6.378 13.510 -3.190 1.00 . A A . 78 PHE O 1 1
32 50282 1 1 79 ASP C C 5.138 15.733 -6.452 1.00 . A A . 79 ASP C 1 1
32 50283 1 1 79 ASP CA C 5.960 14.973 -5.405 1.00 . A A . 79 ASP CA 1 1
32 50284 1 1 79 ASP CB C 7.362 14.705 -5.955 1.00 . A A . 79 ASP CB 1 1
32 50285 1 1 79 ASP CG C 8.392 15.470 -5.121 1.00 . A A . 79 ASP CG 1 1
32 50286 1 1 79 ASP H H 4.647 13.294 -5.713 1.00 . A A . 79 ASP H 1 1
32 50287 1 1 79 ASP HA H 6.033 15.567 -4.506 1.00 . A A . 79 ASP HA 1 1
32 50288 1 1 79 ASP HB2 H 7.572 13.646 -5.906 1.00 . A A . 79 ASP HB2 1 1
32 50289 1 1 79 ASP HB3 H 7.416 15.035 -6.981 1.00 . A A . 79 ASP HB3 1 1
32 50290 1 1 79 ASP N N 5.295 13.677 -5.089 1.00 . A A . 79 ASP N 1 1
32 50291 1 1 79 ASP O O 5.633 16.623 -7.112 1.00 . A A . 79 ASP O 1 1
32 50292 1 1 79 ASP OD1 O 8.666 16.610 -5.455 1.00 . A A . 79 ASP OD1 1 1
32 50293 1 1 79 ASP OD2 O 8.888 14.900 -4.162 1.00 . A A . 79 ASP OD2 1 1
32 50294 1 1 80 GLY C C 3.212 15.461 -8.990 1.00 . A A . 80 GLY C 1 1
32 50295 1 1 80 GLY CA C 3.039 16.099 -7.607 1.00 . A A . 80 GLY CA 1 1
32 50296 1 1 80 GLY H H 3.501 14.675 -6.063 1.00 . A A . 80 GLY H 1 1
32 50297 1 1 80 GLY HA2 H 2.002 16.034 -7.309 1.00 . A A . 80 GLY HA2 1 1
32 50298 1 1 80 GLY HA3 H 3.332 17.136 -7.657 1.00 . A A . 80 GLY HA3 1 1
32 50299 1 1 80 GLY N N 3.886 15.392 -6.606 1.00 . A A . 80 GLY N 1 1
32 50300 1 1 80 GLY O O 2.331 15.527 -9.824 1.00 . A A . 80 GLY O 1 1
32 50301 1 1 81 THR C C 4.183 12.746 -10.542 1.00 . A A . 81 THR C 1 1
32 50302 1 1 81 THR CA C 4.559 14.230 -10.578 1.00 . A A . 81 THR CA 1 1
32 50303 1 1 81 THR CB C 6.034 14.369 -10.964 1.00 . A A . 81 THR CB 1 1
32 50304 1 1 81 THR CG2 C 6.215 15.594 -11.863 1.00 . A A . 81 THR CG2 1 1
32 50305 1 1 81 THR H H 5.043 14.815 -8.574 1.00 . A A . 81 THR H 1 1
32 50306 1 1 81 THR HA H 3.951 14.734 -11.314 1.00 . A A . 81 THR HA 1 1
32 50307 1 1 81 THR HB H 6.352 13.487 -11.498 1.00 . A A . 81 THR HB 1 1
32 50308 1 1 81 THR HG1 H 7.619 14.992 -10.025 1.00 . A A . 81 THR HG1 1 1
32 50309 1 1 81 THR HG21 H 7.235 15.634 -12.214 1.00 . A A . 81 THR HG21 1 1
32 50310 1 1 81 THR HG22 H 5.992 16.488 -11.301 1.00 . A A . 81 THR HG22 1 1
32 50311 1 1 81 THR HG23 H 5.546 15.522 -12.708 1.00 . A A . 81 THR HG23 1 1
32 50312 1 1 81 THR N N 4.339 14.853 -9.247 1.00 . A A . 81 THR N 1 1
32 50313 1 1 81 THR O O 4.211 12.095 -9.510 1.00 . A A . 81 THR O 1 1
32 50314 1 1 81 THR OG1 O 6.817 14.521 -9.789 1.00 . A A . 81 THR OG1 1 1
32 50315 1 1 82 ARG C C 4.666 9.999 -12.334 1.00 . A A . 82 ARG C 1 1
32 50316 1 1 82 ARG CA C 3.468 10.775 -11.754 1.00 . A A . 82 ARG CA 1 1
32 50317 1 1 82 ARG CB C 2.224 10.645 -12.651 1.00 . A A . 82 ARG CB 1 1
32 50318 1 1 82 ARG CD C 1.540 11.137 -15.004 1.00 . A A . 82 ARG CD 1 1
32 50319 1 1 82 ARG CG C 2.639 10.546 -14.122 1.00 . A A . 82 ARG CG 1 1
32 50320 1 1 82 ARG CZ C 1.758 9.270 -16.571 1.00 . A A . 82 ARG CZ 1 1
32 50321 1 1 82 ARG H H 3.833 12.760 -12.486 1.00 . A A . 82 ARG H 1 1
32 50322 1 1 82 ARG HA H 3.243 10.405 -10.764 1.00 . A A . 82 ARG HA 1 1
32 50323 1 1 82 ARG HB2 H 1.667 9.766 -12.370 1.00 . A A . 82 ARG HB2 1 1
32 50324 1 1 82 ARG HB3 H 1.599 11.521 -12.517 1.00 . A A . 82 ARG HB3 1 1
32 50325 1 1 82 ARG HD2 H 0.749 11.515 -14.381 1.00 . A A . 82 ARG HD2 1 1
32 50326 1 1 82 ARG HD3 H 1.952 11.950 -15.594 1.00 . A A . 82 ARG HD3 1 1
32 50327 1 1 82 ARG HE H 0.007 9.927 -15.908 1.00 . A A . 82 ARG HE 1 1
32 50328 1 1 82 ARG HG2 H 3.557 11.094 -14.276 1.00 . A A . 82 ARG HG2 1 1
32 50329 1 1 82 ARG HG3 H 2.790 9.510 -14.386 1.00 . A A . 82 ARG HG3 1 1
32 50330 1 1 82 ARG HH11 H 3.441 10.301 -16.215 1.00 . A A . 82 ARG HH11 1 1
32 50331 1 1 82 ARG HH12 H 3.624 8.882 -17.185 1.00 . A A . 82 ARG HH12 1 1
32 50332 1 1 82 ARG HH21 H 0.253 8.103 -17.190 1.00 . A A . 82 ARG HH21 1 1
32 50333 1 1 82 ARG HH22 H 1.830 7.649 -17.745 1.00 . A A . 82 ARG HH22 1 1
32 50334 1 1 82 ARG N N 3.840 12.211 -11.676 1.00 . A A . 82 ARG N 1 1
32 50335 1 1 82 ARG NE N 0.976 10.067 -15.886 1.00 . A A . 82 ARG NE 1 1
32 50336 1 1 82 ARG NH1 N 3.040 9.505 -16.663 1.00 . A A . 82 ARG NH1 1 1
32 50337 1 1 82 ARG NH2 N 1.239 8.262 -17.219 1.00 . A A . 82 ARG NH2 1 1
32 50338 1 1 82 ARG O O 5.284 10.431 -13.285 1.00 . A A . 82 ARG O 1 1
32 50339 1 1 83 TRP C C 5.803 7.271 -13.479 1.00 . A A . 83 TRP C 1 1
32 50340 1 1 83 TRP CA C 6.198 8.123 -12.265 1.00 . A A . 83 TRP CA 1 1
32 50341 1 1 83 TRP CB C 6.705 7.223 -11.142 1.00 . A A . 83 TRP CB 1 1
32 50342 1 1 83 TRP CD1 C 9.120 7.896 -10.813 1.00 . A A . 83 TRP CD1 1 1
32 50343 1 1 83 TRP CD2 C 8.895 5.931 -11.873 1.00 . A A . 83 TRP CD2 1 1
32 50344 1 1 83 TRP CE2 C 10.282 6.169 -11.758 1.00 . A A . 83 TRP CE2 1 1
32 50345 1 1 83 TRP CE3 C 8.468 4.760 -12.503 1.00 . A A . 83 TRP CE3 1 1
32 50346 1 1 83 TRP CG C 8.180 7.035 -11.267 1.00 . A A . 83 TRP CG 1 1
32 50347 1 1 83 TRP CH2 C 10.779 4.095 -12.884 1.00 . A A . 83 TRP CH2 1 1
32 50348 1 1 83 TRP CZ2 C 11.219 5.265 -12.255 1.00 . A A . 83 TRP CZ2 1 1
32 50349 1 1 83 TRP CZ3 C 9.405 3.843 -13.008 1.00 . A A . 83 TRP CZ3 1 1
32 50350 1 1 83 TRP H H 4.536 8.544 -10.971 1.00 . A A . 83 TRP H 1 1
32 50351 1 1 83 TRP HA H 6.977 8.814 -12.548 1.00 . A A . 83 TRP HA 1 1
32 50352 1 1 83 TRP HB2 H 6.486 7.675 -10.198 1.00 . A A . 83 TRP HB2 1 1
32 50353 1 1 83 TRP HB3 H 6.210 6.274 -11.191 1.00 . A A . 83 TRP HB3 1 1
32 50354 1 1 83 TRP HD1 H 8.926 8.829 -10.309 1.00 . A A . 83 TRP HD1 1 1
32 50355 1 1 83 TRP HE1 H 11.224 7.807 -10.880 1.00 . A A . 83 TRP HE1 1 1
32 50356 1 1 83 TRP HE3 H 7.410 4.568 -12.599 1.00 . A A . 83 TRP HE3 1 1
32 50357 1 1 83 TRP HH2 H 11.497 3.389 -13.273 1.00 . A A . 83 TRP HH2 1 1
32 50358 1 1 83 TRP HZ2 H 12.275 5.467 -12.153 1.00 . A A . 83 TRP HZ2 1 1
32 50359 1 1 83 TRP HZ3 H 9.066 2.940 -13.493 1.00 . A A . 83 TRP HZ3 1 1
32 50360 1 1 83 TRP N N 5.023 8.880 -11.755 1.00 . A A . 83 TRP N 1 1
32 50361 1 1 83 TRP NE1 N 10.371 7.381 -11.103 1.00 . A A . 83 TRP NE1 1 1
32 50362 1 1 83 TRP O O 6.644 6.808 -14.224 1.00 . A A . 83 TRP O 1 1
32 50363 1 1 84 GLY C C 3.560 4.900 -14.297 1.00 . A A . 84 GLY C 1 1
32 50364 1 1 84 GLY CA C 4.072 6.238 -14.824 1.00 . A A . 84 GLY CA 1 1
32 50365 1 1 84 GLY H H 3.887 7.430 -13.065 1.00 . A A . 84 GLY H 1 1
32 50366 1 1 84 GLY HA2 H 3.276 6.756 -15.340 1.00 . A A . 84 GLY HA2 1 1
32 50367 1 1 84 GLY HA3 H 4.893 6.065 -15.501 1.00 . A A . 84 GLY HA3 1 1
32 50368 1 1 84 GLY N N 4.535 7.058 -13.676 1.00 . A A . 84 GLY N 1 1
32 50369 1 1 84 GLY O O 3.654 4.607 -13.119 1.00 . A A . 84 GLY O 1 1
32 50370 1 1 85 THR C C 3.735 1.970 -14.173 1.00 . A A . 85 THR C 1 1
32 50371 1 1 85 THR CA C 2.534 2.756 -14.693 1.00 . A A . 85 THR CA 1 1
32 50372 1 1 85 THR CB C 1.888 2.007 -15.861 1.00 . A A . 85 THR CB 1 1
32 50373 1 1 85 THR CG2 C 0.365 2.110 -15.757 1.00 . A A . 85 THR CG2 1 1
32 50374 1 1 85 THR H H 2.966 4.328 -16.095 1.00 . A A . 85 THR H 1 1
32 50375 1 1 85 THR HA H 1.810 2.895 -13.896 1.00 . A A . 85 THR HA 1 1
32 50376 1 1 85 THR HB H 2.177 0.967 -15.827 1.00 . A A . 85 THR HB 1 1
32 50377 1 1 85 THR HG1 H 3.261 2.406 -17.179 1.00 . A A . 85 THR HG1 1 1
32 50378 1 1 85 THR HG21 H 0.105 2.885 -15.051 1.00 . A A . 85 THR HG21 1 1
32 50379 1 1 85 THR HG22 H -0.037 1.167 -15.418 1.00 . A A . 85 THR HG22 1 1
32 50380 1 1 85 THR HG23 H -0.047 2.351 -16.725 1.00 . A A . 85 THR HG23 1 1
32 50381 1 1 85 THR N N 3.028 4.079 -15.154 1.00 . A A . 85 THR N 1 1
32 50382 1 1 85 THR O O 4.548 1.482 -14.933 1.00 . A A . 85 THR O 1 1
32 50383 1 1 85 THR OG1 O 2.321 2.581 -17.087 1.00 . A A . 85 THR OG1 1 1
32 50384 1 1 86 VAL C C 4.780 -0.367 -12.452 1.00 . A A . 86 VAL C 1 1
32 50385 1 1 86 VAL CA C 5.010 1.141 -12.303 1.00 . A A . 86 VAL CA 1 1
32 50386 1 1 86 VAL CB C 5.106 1.536 -10.827 1.00 . A A . 86 VAL CB 1 1
32 50387 1 1 86 VAL CG1 C 6.021 0.586 -10.107 1.00 . A A . 86 VAL CG1 1 1
32 50388 1 1 86 VAL CG2 C 5.689 2.939 -10.693 1.00 . A A . 86 VAL CG2 1 1
32 50389 1 1 86 VAL H H 3.213 2.265 -12.292 1.00 . A A . 86 VAL H 1 1
32 50390 1 1 86 VAL HA H 5.917 1.424 -12.814 1.00 . A A . 86 VAL HA 1 1
32 50391 1 1 86 VAL HB H 4.124 1.506 -10.378 1.00 . A A . 86 VAL HB 1 1
32 50392 1 1 86 VAL HG11 H 5.623 -0.408 -10.176 1.00 . A A . 86 VAL HG11 1 1
32 50393 1 1 86 VAL HG12 H 6.090 0.888 -9.073 1.00 . A A . 86 VAL HG12 1 1
32 50394 1 1 86 VAL HG13 H 6.995 0.628 -10.565 1.00 . A A . 86 VAL HG13 1 1
32 50395 1 1 86 VAL HG21 H 5.822 3.168 -9.645 1.00 . A A . 86 VAL HG21 1 1
32 50396 1 1 86 VAL HG22 H 5.019 3.653 -11.139 1.00 . A A . 86 VAL HG22 1 1
32 50397 1 1 86 VAL HG23 H 6.647 2.977 -11.190 1.00 . A A . 86 VAL HG23 1 1
32 50398 1 1 86 VAL N N 3.865 1.862 -12.885 1.00 . A A . 86 VAL N 1 1
32 50399 1 1 86 VAL O O 3.959 -0.952 -11.777 1.00 . A A . 86 VAL O 1 1
32 50400 1 1 87 ASP C C 5.740 -3.228 -12.323 1.00 . A A . 87 ASP C 1 1
32 50401 1 1 87 ASP CA C 5.324 -2.459 -13.578 1.00 . A A . 87 ASP CA 1 1
32 50402 1 1 87 ASP CB C 6.220 -2.889 -14.752 1.00 . A A . 87 ASP CB 1 1
32 50403 1 1 87 ASP CG C 5.390 -2.941 -16.036 1.00 . A A . 87 ASP CG 1 1
32 50404 1 1 87 ASP H H 6.139 -0.490 -13.893 1.00 . A A . 87 ASP H 1 1
32 50405 1 1 87 ASP HA H 4.293 -2.676 -13.813 1.00 . A A . 87 ASP HA 1 1
32 50406 1 1 87 ASP HB2 H 7.029 -2.179 -14.873 1.00 . A A . 87 ASP HB2 1 1
32 50407 1 1 87 ASP HB3 H 6.635 -3.868 -14.554 1.00 . A A . 87 ASP HB3 1 1
32 50408 1 1 87 ASP N N 5.494 -0.991 -13.353 1.00 . A A . 87 ASP N 1 1
32 50409 1 1 87 ASP O O 6.908 -3.285 -11.991 1.00 . A A . 87 ASP O 1 1
32 50410 1 1 87 ASP OD1 O 4.696 -1.975 -16.309 1.00 . A A . 87 ASP OD1 1 1
32 50411 1 1 87 ASP OD2 O 5.463 -3.945 -16.725 1.00 . A A . 87 ASP OD2 1 1
32 50412 1 1 88 CYS C C 6.130 -5.781 -10.808 1.00 . A A . 88 CYS C 1 1
32 50413 1 1 88 CYS CA C 5.239 -4.599 -10.397 1.00 . A A . 88 CYS CA 1 1
32 50414 1 1 88 CYS CB C 4.031 -5.130 -9.614 1.00 . A A . 88 CYS CB 1 1
32 50415 1 1 88 CYS H H 3.857 -3.796 -11.885 1.00 . A A . 88 CYS H 1 1
32 50416 1 1 88 CYS HA H 5.810 -3.940 -9.758 1.00 . A A . 88 CYS HA 1 1
32 50417 1 1 88 CYS HB2 H 3.191 -4.463 -9.734 1.00 . A A . 88 CYS HB2 1 1
32 50418 1 1 88 CYS HB3 H 3.767 -6.117 -9.967 1.00 . A A . 88 CYS HB3 1 1
32 50419 1 1 88 CYS N N 4.814 -3.838 -11.615 1.00 . A A . 88 CYS N 1 1
32 50420 1 1 88 CYS O O 6.670 -6.473 -9.967 1.00 . A A . 88 CYS O 1 1
32 50421 1 1 88 CYS SG S 4.467 -5.235 -7.862 1.00 . A A . 88 CYS SG 1 1
32 50422 1 1 89 THR C C 8.625 -6.684 -12.562 1.00 . A A . 89 THR C 1 1
32 50423 1 1 89 THR CA C 7.168 -7.152 -12.515 1.00 . A A . 89 THR CA 1 1
32 50424 1 1 89 THR CB C 6.738 -7.624 -13.907 1.00 . A A . 89 THR CB 1 1
32 50425 1 1 89 THR CG2 C 5.502 -8.515 -13.786 1.00 . A A . 89 THR CG2 1 1
32 50426 1 1 89 THR H H 5.871 -5.455 -12.761 1.00 . A A . 89 THR H 1 1
32 50427 1 1 89 THR HA H 7.073 -7.967 -11.813 1.00 . A A . 89 THR HA 1 1
32 50428 1 1 89 THR HB H 7.539 -8.187 -14.360 1.00 . A A . 89 THR HB 1 1
32 50429 1 1 89 THR HG1 H 7.158 -6.369 -15.334 1.00 . A A . 89 THR HG1 1 1
32 50430 1 1 89 THR HG21 H 5.685 -9.289 -13.055 1.00 . A A . 89 THR HG21 1 1
32 50431 1 1 89 THR HG22 H 5.289 -8.969 -14.743 1.00 . A A . 89 THR HG22 1 1
32 50432 1 1 89 THR HG23 H 4.656 -7.919 -13.475 1.00 . A A . 89 THR HG23 1 1
32 50433 1 1 89 THR N N 6.303 -6.019 -12.085 1.00 . A A . 89 THR N 1 1
32 50434 1 1 89 THR O O 9.523 -7.445 -12.863 1.00 . A A . 89 THR O 1 1
32 50435 1 1 89 THR OG1 O 6.435 -6.495 -14.714 1.00 . A A . 89 THR OG1 1 1
32 50436 1 1 90 THR C C 10.695 -4.587 -10.866 1.00 . A A . 90 THR C 1 1
32 50437 1 1 90 THR CA C 10.258 -4.912 -12.292 1.00 . A A . 90 THR CA 1 1
32 50438 1 1 90 THR CB C 10.306 -3.641 -13.136 1.00 . A A . 90 THR CB 1 1
32 50439 1 1 90 THR CG2 C 9.331 -3.782 -14.297 1.00 . A A . 90 THR CG2 1 1
32 50440 1 1 90 THR H H 8.126 -4.837 -12.026 1.00 . A A . 90 THR H 1 1
32 50441 1 1 90 THR HA H 10.913 -5.651 -12.721 1.00 . A A . 90 THR HA 1 1
32 50442 1 1 90 THR HB H 11.303 -3.500 -13.522 1.00 . A A . 90 THR HB 1 1
32 50443 1 1 90 THR HG1 H 9.859 -1.762 -12.911 1.00 . A A . 90 THR HG1 1 1
32 50444 1 1 90 THR HG21 H 9.693 -4.537 -14.979 1.00 . A A . 90 THR HG21 1 1
32 50445 1 1 90 THR HG22 H 9.247 -2.839 -14.812 1.00 . A A . 90 THR HG22 1 1
32 50446 1 1 90 THR HG23 H 8.364 -4.075 -13.916 1.00 . A A . 90 THR HG23 1 1
32 50447 1 1 90 THR N N 8.865 -5.434 -12.266 1.00 . A A . 90 THR N 1 1
32 50448 1 1 90 THR O O 11.762 -4.969 -10.426 1.00 . A A . 90 THR O 1 1
32 50449 1 1 90 THR OG1 O 9.942 -2.526 -12.336 1.00 . A A . 90 THR OG1 1 1
32 50450 1 1 91 ALA C C 9.356 -4.334 -7.775 1.00 . A A . 91 ALA C 1 1
32 50451 1 1 91 ALA CA C 10.223 -3.526 -8.740 1.00 . A A . 91 ALA CA 1 1
32 50452 1 1 91 ALA CB C 9.978 -2.032 -8.517 1.00 . A A . 91 ALA CB 1 1
32 50453 1 1 91 ALA H H 9.017 -3.588 -10.524 1.00 . A A . 91 ALA H 1 1
32 50454 1 1 91 ALA HA H 11.264 -3.749 -8.560 1.00 . A A . 91 ALA HA 1 1
32 50455 1 1 91 ALA HB1 H 10.507 -1.464 -9.268 1.00 . A A . 91 ALA HB1 1 1
32 50456 1 1 91 ALA HB2 H 10.332 -1.752 -7.537 1.00 . A A . 91 ALA HB2 1 1
32 50457 1 1 91 ALA HB3 H 8.920 -1.827 -8.590 1.00 . A A . 91 ALA HB3 1 1
32 50458 1 1 91 ALA N N 9.871 -3.883 -10.142 1.00 . A A . 91 ALA N 1 1
32 50459 1 1 91 ALA O O 8.547 -5.146 -8.180 1.00 . A A . 91 ALA O 1 1
32 50460 1 1 92 ALA C C 7.637 -3.936 -4.921 1.00 . A A . 92 ALA C 1 1
32 50461 1 1 92 ALA CA C 8.711 -4.869 -5.502 1.00 . A A . 92 ALA CA 1 1
32 50462 1 1 92 ALA CB C 9.638 -5.371 -4.381 1.00 . A A . 92 ALA CB 1 1
32 50463 1 1 92 ALA H H 10.180 -3.456 -6.202 1.00 . A A . 92 ALA H 1 1
32 50464 1 1 92 ALA HA H 8.235 -5.711 -5.982 1.00 . A A . 92 ALA HA 1 1
32 50465 1 1 92 ALA HB1 H 10.531 -5.799 -4.817 1.00 . A A . 92 ALA HB1 1 1
32 50466 1 1 92 ALA HB2 H 9.130 -6.125 -3.798 1.00 . A A . 92 ALA HB2 1 1
32 50467 1 1 92 ALA HB3 H 9.914 -4.546 -3.741 1.00 . A A . 92 ALA HB3 1 1
32 50468 1 1 92 ALA N N 9.521 -4.117 -6.502 1.00 . A A . 92 ALA N 1 1
32 50469 1 1 92 ALA O O 7.946 -2.956 -4.271 1.00 . A A . 92 ALA O 1 1
32 50470 1 1 93 CYS C C 4.778 -3.915 -3.306 1.00 . A A . 93 CYS C 1 1
32 50471 1 1 93 CYS CA C 5.304 -3.332 -4.617 1.00 . A A . 93 CYS CA 1 1
32 50472 1 1 93 CYS CB C 4.149 -3.251 -5.623 1.00 . A A . 93 CYS CB 1 1
32 50473 1 1 93 CYS H H 6.132 -5.007 -5.691 1.00 . A A . 93 CYS H 1 1
32 50474 1 1 93 CYS HA H 5.704 -2.345 -4.442 1.00 . A A . 93 CYS HA 1 1
32 50475 1 1 93 CYS HB2 H 3.478 -4.082 -5.463 1.00 . A A . 93 CYS HB2 1 1
32 50476 1 1 93 CYS HB3 H 3.607 -2.327 -5.484 1.00 . A A . 93 CYS HB3 1 1
32 50477 1 1 93 CYS N N 6.376 -4.220 -5.155 1.00 . A A . 93 CYS N 1 1
32 50478 1 1 93 CYS O O 4.312 -5.038 -3.257 1.00 . A A . 93 CYS O 1 1
32 50479 1 1 93 CYS SG S 4.794 -3.322 -7.311 1.00 . A A . 93 CYS SG 1 1
32 50480 1 1 94 GLN C C 3.012 -3.159 -0.620 1.00 . A A . 94 GLN C 1 1
32 50481 1 1 94 GLN CA C 4.392 -3.689 -0.942 1.00 . A A . 94 GLN CA 1 1
32 50482 1 1 94 GLN CB C 5.351 -3.258 0.155 1.00 . A A . 94 GLN CB 1 1
32 50483 1 1 94 GLN CD C 7.789 -3.652 -0.053 1.00 . A A . 94 GLN CD 1 1
32 50484 1 1 94 GLN CG C 6.442 -4.295 0.225 1.00 . A A . 94 GLN CG 1 1
32 50485 1 1 94 GLN H H 5.269 -2.290 -2.279 1.00 . A A . 94 GLN H 1 1
32 50486 1 1 94 GLN HA H 4.361 -4.767 -0.977 1.00 . A A . 94 GLN HA 1 1
32 50487 1 1 94 GLN HB2 H 5.772 -2.292 -0.083 1.00 . A A . 94 GLN HB2 1 1
32 50488 1 1 94 GLN HB3 H 4.833 -3.213 1.101 1.00 . A A . 94 GLN HB3 1 1
32 50489 1 1 94 GLN HE21 H 7.737 -4.059 -1.989 1.00 . A A . 94 GLN HE21 1 1
32 50490 1 1 94 GLN HE22 H 9.115 -3.249 -1.442 1.00 . A A . 94 GLN HE22 1 1
32 50491 1 1 94 GLN HG2 H 6.456 -4.742 1.196 1.00 . A A . 94 GLN HG2 1 1
32 50492 1 1 94 GLN HG3 H 6.234 -5.040 -0.518 1.00 . A A . 94 GLN HG3 1 1
32 50493 1 1 94 GLN N N 4.869 -3.174 -2.236 1.00 . A A . 94 GLN N 1 1
32 50494 1 1 94 GLN NE2 N 8.253 -3.651 -1.262 1.00 . A A . 94 GLN NE2 1 1
32 50495 1 1 94 GLN O O 2.665 -2.026 -0.908 1.00 . A A . 94 GLN O 1 1
32 50496 1 1 94 GLN OE1 O 8.430 -3.141 0.845 1.00 . A A . 94 GLN OE1 1 1
32 50497 1 1 95 VAL C C 0.948 -3.262 1.920 1.00 . A A . 95 VAL C 1 1
32 50498 1 1 95 VAL CA C 0.885 -3.559 0.434 1.00 . A A . 95 VAL CA 1 1
32 50499 1 1 95 VAL CB C -0.111 -4.681 0.167 1.00 . A A . 95 VAL CB 1 1
32 50500 1 1 95 VAL CG1 C -1.497 -4.243 0.634 1.00 . A A . 95 VAL CG1 1 1
32 50501 1 1 95 VAL CG2 C -0.137 -4.980 -1.331 1.00 . A A . 95 VAL CG2 1 1
32 50502 1 1 95 VAL H H 2.584 -4.870 0.255 1.00 . A A . 95 VAL H 1 1
32 50503 1 1 95 VAL HA H 0.596 -2.670 -0.101 1.00 . A A . 95 VAL HA 1 1
32 50504 1 1 95 VAL HB H 0.190 -5.567 0.710 1.00 . A A . 95 VAL HB 1 1
32 50505 1 1 95 VAL HG11 H -1.820 -3.392 0.052 1.00 . A A . 95 VAL HG11 1 1
32 50506 1 1 95 VAL HG12 H -1.455 -3.968 1.677 1.00 . A A . 95 VAL HG12 1 1
32 50507 1 1 95 VAL HG13 H -2.196 -5.055 0.503 1.00 . A A . 95 VAL HG13 1 1
32 50508 1 1 95 VAL HG21 H -0.500 -5.983 -1.492 1.00 . A A . 95 VAL HG21 1 1
32 50509 1 1 95 VAL HG22 H 0.862 -4.890 -1.732 1.00 . A A . 95 VAL HG22 1 1
32 50510 1 1 95 VAL HG23 H -0.788 -4.275 -1.827 1.00 . A A . 95 VAL HG23 1 1
32 50511 1 1 95 VAL N N 2.244 -3.977 0.019 1.00 . A A . 95 VAL N 1 1
32 50512 1 1 95 VAL O O 1.140 -4.149 2.728 1.00 . A A . 95 VAL O 1 1
32 50513 1 1 96 GLY C C 0.197 -0.455 4.124 1.00 . A A . 96 GLY C 1 1
32 50514 1 1 96 GLY CA C 0.947 -1.729 3.753 1.00 . A A . 96 GLY CA 1 1
32 50515 1 1 96 GLY H H 0.700 -1.306 1.640 1.00 . A A . 96 GLY H 1 1
32 50516 1 1 96 GLY HA2 H 0.544 -2.556 4.318 1.00 . A A . 96 GLY HA2 1 1
32 50517 1 1 96 GLY HA3 H 1.991 -1.607 3.998 1.00 . A A . 96 GLY HA3 1 1
32 50518 1 1 96 GLY N N 0.832 -2.028 2.302 1.00 . A A . 96 GLY N 1 1
32 50519 1 1 96 GLY O O -0.560 0.092 3.347 1.00 . A A . 96 GLY O 1 1
32 50520 1 1 97 LEU C C 0.765 2.297 6.096 1.00 . A A . 97 LEU C 1 1
32 50521 1 1 97 LEU CA C -0.285 1.238 5.789 1.00 . A A . 97 LEU CA 1 1
32 50522 1 1 97 LEU CB C -1.111 0.950 7.062 1.00 . A A . 97 LEU CB 1 1
32 50523 1 1 97 LEU CD1 C -0.496 -1.133 8.301 1.00 . A A . 97 LEU CD1 1 1
32 50524 1 1 97 LEU CD2 C -2.837 -0.803 7.502 1.00 . A A . 97 LEU CD2 1 1
32 50525 1 1 97 LEU CG C -1.365 -0.548 7.184 1.00 . A A . 97 LEU CG 1 1
32 50526 1 1 97 LEU H H 1.019 -0.463 5.931 1.00 . A A . 97 LEU H 1 1
32 50527 1 1 97 LEU HA H -0.940 1.597 5.009 1.00 . A A . 97 LEU HA 1 1
32 50528 1 1 97 LEU HB2 H -0.569 1.292 7.932 1.00 . A A . 97 LEU HB2 1 1
32 50529 1 1 97 LEU HB3 H -2.060 1.465 7.003 1.00 . A A . 97 LEU HB3 1 1
32 50530 1 1 97 LEU HD11 H -0.442 -0.430 9.120 1.00 . A A . 97 LEU HD11 1 1
32 50531 1 1 97 LEU HD12 H 0.498 -1.321 7.924 1.00 . A A . 97 LEU HD12 1 1
32 50532 1 1 97 LEU HD13 H -0.930 -2.059 8.649 1.00 . A A . 97 LEU HD13 1 1
32 50533 1 1 97 LEU HD21 H -3.334 -1.174 6.618 1.00 . A A . 97 LEU HD21 1 1
32 50534 1 1 97 LEU HD22 H -3.301 0.118 7.818 1.00 . A A . 97 LEU HD22 1 1
32 50535 1 1 97 LEU HD23 H -2.911 -1.535 8.292 1.00 . A A . 97 LEU HD23 1 1
32 50536 1 1 97 LEU HG H -1.118 -1.013 6.253 1.00 . A A . 97 LEU HG 1 1
32 50537 1 1 97 LEU N N 0.407 0.007 5.326 1.00 . A A . 97 LEU N 1 1
32 50538 1 1 97 LEU O O 1.952 2.044 6.058 1.00 . A A . 97 LEU O 1 1
32 50539 1 1 98 SER C C 0.496 5.872 6.932 1.00 . A A . 98 SER C 1 1
32 50540 1 1 98 SER CA C 1.280 4.579 6.709 1.00 . A A . 98 SER CA 1 1
32 50541 1 1 98 SER CB C 2.251 4.770 5.546 1.00 . A A . 98 SER CB 1 1
32 50542 1 1 98 SER H H -0.633 3.632 6.420 1.00 . A A . 98 SER H 1 1
32 50543 1 1 98 SER HA H 1.830 4.334 7.598 1.00 . A A . 98 SER HA 1 1
32 50544 1 1 98 SER HB2 H 2.593 3.810 5.196 1.00 . A A . 98 SER HB2 1 1
32 50545 1 1 98 SER HB3 H 1.746 5.285 4.740 1.00 . A A . 98 SER HB3 1 1
32 50546 1 1 98 SER HG H 4.099 4.926 6.132 1.00 . A A . 98 SER HG 1 1
32 50547 1 1 98 SER N N 0.328 3.475 6.397 1.00 . A A . 98 SER N 1 1
32 50548 1 1 98 SER O O -0.657 5.973 6.572 1.00 . A A . 98 SER O 1 1
32 50549 1 1 98 SER OG O 3.367 5.530 5.988 1.00 . A A . 98 SER OG 1 1
32 50550 1 1 99 ASP C C 0.920 9.219 6.805 1.00 . A A . 99 ASP C 1 1
32 50551 1 1 99 ASP CA C 0.368 8.138 7.753 1.00 . A A . 99 ASP CA 1 1
32 50552 1 1 99 ASP CB C 0.526 8.548 9.230 1.00 . A A . 99 ASP CB 1 1
32 50553 1 1 99 ASP CG C 1.764 9.432 9.415 1.00 . A A . 99 ASP CG 1 1
32 50554 1 1 99 ASP H H 2.040 6.776 7.808 1.00 . A A . 99 ASP H 1 1
32 50555 1 1 99 ASP HA H -0.681 7.976 7.538 1.00 . A A . 99 ASP HA 1 1
32 50556 1 1 99 ASP HB2 H -0.354 9.087 9.551 1.00 . A A . 99 ASP HB2 1 1
32 50557 1 1 99 ASP HB3 H 0.634 7.659 9.832 1.00 . A A . 99 ASP HB3 1 1
32 50558 1 1 99 ASP N N 1.104 6.865 7.521 1.00 . A A . 99 ASP N 1 1
32 50559 1 1 99 ASP O O 1.550 8.910 5.813 1.00 . A A . 99 ASP O 1 1
32 50560 1 1 99 ASP OD1 O 2.719 9.241 8.681 1.00 . A A . 99 ASP OD1 1 1
32 50561 1 1 99 ASP OD2 O 1.734 10.283 10.288 1.00 . A A . 99 ASP OD2 1 1
32 50562 1 1 100 ALA C C 2.205 12.416 6.963 1.00 . A A . 100 ALA C 1 1
32 50563 1 1 100 ALA CA C 1.218 11.544 6.189 1.00 . A A . 100 ALA CA 1 1
32 50564 1 1 100 ALA CB C 0.055 12.406 5.691 1.00 . A A . 100 ALA CB 1 1
32 50565 1 1 100 ALA H H 0.189 10.725 7.890 1.00 . A A . 100 ALA H 1 1
32 50566 1 1 100 ALA HA H 1.718 11.091 5.347 1.00 . A A . 100 ALA HA 1 1
32 50567 1 1 100 ALA HB1 H 0.434 13.358 5.351 1.00 . A A . 100 ALA HB1 1 1
32 50568 1 1 100 ALA HB2 H -0.647 12.563 6.496 1.00 . A A . 100 ALA HB2 1 1
32 50569 1 1 100 ALA HB3 H -0.441 11.903 4.874 1.00 . A A . 100 ALA HB3 1 1
32 50570 1 1 100 ALA N N 0.696 10.478 7.090 1.00 . A A . 100 ALA N 1 1
32 50571 1 1 100 ALA O O 2.271 13.615 6.777 1.00 . A A . 100 ALA O 1 1
32 50572 1 1 101 ALA C C 5.374 12.272 8.180 1.00 . A A . 101 ALA C 1 1
32 50573 1 1 101 ALA CA C 3.951 12.610 8.629 1.00 . A A . 101 ALA CA 1 1
32 50574 1 1 101 ALA CB C 3.792 12.274 10.112 1.00 . A A . 101 ALA CB 1 1
32 50575 1 1 101 ALA H H 2.896 10.854 7.969 1.00 . A A . 101 ALA H 1 1
32 50576 1 1 101 ALA HA H 3.769 13.664 8.479 1.00 . A A . 101 ALA HA 1 1
32 50577 1 1 101 ALA HB1 H 4.395 12.949 10.702 1.00 . A A . 101 ALA HB1 1 1
32 50578 1 1 101 ALA HB2 H 4.114 11.258 10.287 1.00 . A A . 101 ALA HB2 1 1
32 50579 1 1 101 ALA HB3 H 2.755 12.377 10.395 1.00 . A A . 101 ALA HB3 1 1
32 50580 1 1 101 ALA N N 2.971 11.821 7.835 1.00 . A A . 101 ALA N 1 1
32 50581 1 1 101 ALA O O 6.265 13.096 8.246 1.00 . A A . 101 ALA O 1 1
32 50582 1 1 102 GLY C C 6.987 9.197 7.028 1.00 . A A . 102 GLY C 1 1
32 50583 1 1 102 GLY CA C 6.968 10.693 7.282 1.00 . A A . 102 GLY CA 1 1
32 50584 1 1 102 GLY H H 4.880 10.404 7.675 1.00 . A A . 102 GLY H 1 1
32 50585 1 1 102 GLY HA2 H 7.212 11.223 6.371 1.00 . A A . 102 GLY HA2 1 1
32 50586 1 1 102 GLY HA3 H 7.682 10.938 8.052 1.00 . A A . 102 GLY HA3 1 1
32 50587 1 1 102 GLY N N 5.604 11.068 7.725 1.00 . A A . 102 GLY N 1 1
32 50588 1 1 102 GLY O O 7.598 8.723 6.093 1.00 . A A . 102 GLY O 1 1
32 50589 1 1 103 ASN C C 5.274 6.371 8.636 1.00 . A A . 103 ASN C 1 1
32 50590 1 1 103 ASN CA C 6.271 6.992 7.663 1.00 . A A . 103 ASN CA 1 1
32 50591 1 1 103 ASN CB C 7.660 6.418 7.915 1.00 . A A . 103 ASN CB 1 1
32 50592 1 1 103 ASN CG C 8.180 5.782 6.630 1.00 . A A . 103 ASN CG 1 1
32 50593 1 1 103 ASN H H 5.821 8.835 8.590 1.00 . A A . 103 ASN H 1 1
32 50594 1 1 103 ASN HA H 5.966 6.778 6.656 1.00 . A A . 103 ASN HA 1 1
32 50595 1 1 103 ASN HB2 H 8.319 7.213 8.217 1.00 . A A . 103 ASN HB2 1 1
32 50596 1 1 103 ASN HB3 H 7.610 5.681 8.694 1.00 . A A . 103 ASN HB3 1 1
32 50597 1 1 103 ASN HD21 H 7.667 7.343 5.519 1.00 . A A . 103 ASN HD21 1 1
32 50598 1 1 103 ASN HD22 H 8.403 6.057 4.678 1.00 . A A . 103 ASN HD22 1 1
32 50599 1 1 103 ASN N N 6.308 8.444 7.853 1.00 . A A . 103 ASN N 1 1
32 50600 1 1 103 ASN ND2 N 8.076 6.446 5.516 1.00 . A A . 103 ASN ND2 1 1
32 50601 1 1 103 ASN O O 4.588 7.049 9.375 1.00 . A A . 103 ASN O 1 1
32 50602 1 1 103 ASN OD1 O 8.683 4.676 6.641 1.00 . A A . 103 ASN OD1 1 1
32 50603 1 1 104 GLY C C 4.595 2.859 9.470 1.00 . A A . 104 GLY C 1 1
32 50604 1 1 104 GLY CA C 4.245 4.357 9.513 1.00 . A A . 104 GLY CA 1 1
32 50605 1 1 104 GLY H H 5.756 4.582 8.000 1.00 . A A . 104 GLY H 1 1
32 50606 1 1 104 GLY HA2 H 4.340 4.736 10.525 1.00 . A A . 104 GLY HA2 1 1
32 50607 1 1 104 GLY HA3 H 3.248 4.518 9.148 1.00 . A A . 104 GLY HA3 1 1
32 50608 1 1 104 GLY N N 5.192 5.081 8.619 1.00 . A A . 104 GLY N 1 1
32 50609 1 1 104 GLY O O 5.692 2.525 9.066 1.00 . A A . 104 GLY O 1 1
32 50610 1 1 105 PRO C C 4.607 0.168 8.463 1.00 . A A . 105 PRO C 1 1
32 50611 1 1 105 PRO CA C 3.981 0.533 9.815 1.00 . A A . 105 PRO CA 1 1
32 50612 1 1 105 PRO CB C 2.622 -0.153 10.016 1.00 . A A . 105 PRO CB 1 1
32 50613 1 1 105 PRO CD C 2.328 2.299 10.366 1.00 . A A . 105 PRO CD 1 1
32 50614 1 1 105 PRO CG C 1.591 0.949 10.369 1.00 . A A . 105 PRO CG 1 1
32 50615 1 1 105 PRO HA H 4.648 0.264 10.619 1.00 . A A . 105 PRO HA 1 1
32 50616 1 1 105 PRO HB2 H 2.327 -0.661 9.109 1.00 . A A . 105 PRO HB2 1 1
32 50617 1 1 105 PRO HB3 H 2.685 -0.861 10.829 1.00 . A A . 105 PRO HB3 1 1
32 50618 1 1 105 PRO HD2 H 1.821 2.992 9.719 1.00 . A A . 105 PRO HD2 1 1
32 50619 1 1 105 PRO HD3 H 2.381 2.681 11.375 1.00 . A A . 105 PRO HD3 1 1
32 50620 1 1 105 PRO HG2 H 0.801 0.960 9.631 1.00 . A A . 105 PRO HG2 1 1
32 50621 1 1 105 PRO HG3 H 1.177 0.765 11.348 1.00 . A A . 105 PRO HG3 1 1
32 50622 1 1 105 PRO N N 3.687 1.976 9.861 1.00 . A A . 105 PRO N 1 1
32 50623 1 1 105 PRO O O 4.755 1.004 7.593 1.00 . A A . 105 PRO O 1 1
32 50624 1 1 106 GLU C C 4.593 -2.055 6.047 1.00 . A A . 106 GLU C 1 1
32 50625 1 1 106 GLU CA C 5.634 -1.465 6.997 1.00 . A A . 106 GLU CA 1 1
32 50626 1 1 106 GLU CB C 6.719 -2.508 7.272 1.00 . A A . 106 GLU CB 1 1
32 50627 1 1 106 GLU CD C 6.173 -4.941 7.117 1.00 . A A . 106 GLU CD 1 1
32 50628 1 1 106 GLU CG C 6.104 -3.701 8.008 1.00 . A A . 106 GLU CG 1 1
32 50629 1 1 106 GLU H H 4.879 -1.722 8.999 1.00 . A A . 106 GLU H 1 1
32 50630 1 1 106 GLU HA H 6.085 -0.597 6.538 1.00 . A A . 106 GLU HA 1 1
32 50631 1 1 106 GLU HB2 H 7.142 -2.842 6.336 1.00 . A A . 106 GLU HB2 1 1
32 50632 1 1 106 GLU HB3 H 7.493 -2.070 7.884 1.00 . A A . 106 GLU HB3 1 1
32 50633 1 1 106 GLU HG2 H 6.654 -3.880 8.921 1.00 . A A . 106 GLU HG2 1 1
32 50634 1 1 106 GLU HG3 H 5.073 -3.485 8.245 1.00 . A A . 106 GLU HG3 1 1
32 50635 1 1 106 GLU N N 4.995 -1.065 8.284 1.00 . A A . 106 GLU N 1 1
32 50636 1 1 106 GLU O O 3.415 -2.100 6.345 1.00 . A A . 106 GLU O 1 1
32 50637 1 1 106 GLU OE1 O 7.047 -4.990 6.268 1.00 . A A . 106 GLU OE1 1 1
32 50638 1 1 106 GLU OE2 O 5.349 -5.823 7.299 1.00 . A A . 106 GLU OE2 1 1
32 50639 1 1 107 GLY C C 4.447 -4.551 3.642 1.00 . A A . 107 GLY C 1 1
32 50640 1 1 107 GLY CA C 4.069 -3.097 3.921 1.00 . A A . 107 GLY CA 1 1
32 50641 1 1 107 GLY H H 5.978 -2.461 4.683 1.00 . A A . 107 GLY H 1 1
32 50642 1 1 107 GLY HA2 H 3.070 -3.059 4.330 1.00 . A A . 107 GLY HA2 1 1
32 50643 1 1 107 GLY HA3 H 4.105 -2.536 3.000 1.00 . A A . 107 GLY HA3 1 1
32 50644 1 1 107 GLY N N 5.024 -2.508 4.900 1.00 . A A . 107 GLY N 1 1
32 50645 1 1 107 GLY O O 5.512 -5.011 4.004 1.00 . A A . 107 GLY O 1 1
32 50646 1 1 108 VAL C C 4.246 -6.820 1.241 1.00 . A A . 108 VAL C 1 1
32 50647 1 1 108 VAL CA C 3.835 -6.690 2.709 1.00 . A A . 108 VAL CA 1 1
32 50648 1 1 108 VAL CB C 2.544 -7.457 3.003 1.00 . A A . 108 VAL CB 1 1
32 50649 1 1 108 VAL CG1 C 2.132 -8.334 1.825 1.00 . A A . 108 VAL CG1 1 1
32 50650 1 1 108 VAL CG2 C 2.751 -8.313 4.243 1.00 . A A . 108 VAL CG2 1 1
32 50651 1 1 108 VAL H H 2.724 -4.906 2.741 1.00 . A A . 108 VAL H 1 1
32 50652 1 1 108 VAL HA H 4.627 -7.057 3.344 1.00 . A A . 108 VAL HA 1 1
32 50653 1 1 108 VAL HB H 1.761 -6.746 3.197 1.00 . A A . 108 VAL HB 1 1
32 50654 1 1 108 VAL HG11 H 2.988 -8.894 1.481 1.00 . A A . 108 VAL HG11 1 1
32 50655 1 1 108 VAL HG12 H 1.767 -7.705 1.025 1.00 . A A . 108 VAL HG12 1 1
32 50656 1 1 108 VAL HG13 H 1.354 -9.012 2.137 1.00 . A A . 108 VAL HG13 1 1
32 50657 1 1 108 VAL HG21 H 2.199 -7.887 5.067 1.00 . A A . 108 VAL HG21 1 1
32 50658 1 1 108 VAL HG22 H 3.803 -8.337 4.486 1.00 . A A . 108 VAL HG22 1 1
32 50659 1 1 108 VAL HG23 H 2.400 -9.314 4.049 1.00 . A A . 108 VAL HG23 1 1
32 50660 1 1 108 VAL N N 3.571 -5.281 3.011 1.00 . A A . 108 VAL N 1 1
32 50661 1 1 108 VAL O O 3.586 -6.333 0.346 1.00 . A A . 108 VAL O 1 1
32 50662 1 1 109 ALA C C 4.849 -8.608 -1.132 1.00 . A A . 109 ALA C 1 1
32 50663 1 1 109 ALA CA C 5.806 -7.680 -0.389 1.00 . A A . 109 ALA CA 1 1
32 50664 1 1 109 ALA CB C 7.204 -8.303 -0.363 1.00 . A A . 109 ALA CB 1 1
32 50665 1 1 109 ALA H H 5.817 -7.864 1.754 1.00 . A A . 109 ALA H 1 1
32 50666 1 1 109 ALA HA H 5.846 -6.730 -0.895 1.00 . A A . 109 ALA HA 1 1
32 50667 1 1 109 ALA HB1 H 7.527 -8.419 0.662 1.00 . A A . 109 ALA HB1 1 1
32 50668 1 1 109 ALA HB2 H 7.895 -7.659 -0.887 1.00 . A A . 109 ALA HB2 1 1
32 50669 1 1 109 ALA HB3 H 7.176 -9.269 -0.843 1.00 . A A . 109 ALA HB3 1 1
32 50670 1 1 109 ALA N N 5.325 -7.485 1.006 1.00 . A A . 109 ALA N 1 1
32 50671 1 1 109 ALA O O 4.702 -9.764 -0.790 1.00 . A A . 109 ALA O 1 1
32 50672 1 1 110 ILE C C 3.971 -9.505 -4.154 1.00 . A A . 110 ILE C 1 1
32 50673 1 1 110 ILE CA C 3.254 -8.978 -2.908 1.00 . A A . 110 ILE CA 1 1
32 50674 1 1 110 ILE CB C 2.050 -8.139 -3.317 1.00 . A A . 110 ILE CB 1 1
32 50675 1 1 110 ILE CD1 C 1.660 -6.345 -4.985 1.00 . A A . 110 ILE CD1 1 1
32 50676 1 1 110 ILE CG1 C 2.553 -6.806 -3.849 1.00 . A A . 110 ILE CG1 1 1
32 50677 1 1 110 ILE CG2 C 1.159 -7.887 -2.102 1.00 . A A . 110 ILE CG2 1 1
32 50678 1 1 110 ILE H H 4.323 -7.172 -2.417 1.00 . A A . 110 ILE H 1 1
32 50679 1 1 110 ILE HA H 2.932 -9.804 -2.289 1.00 . A A . 110 ILE HA 1 1
32 50680 1 1 110 ILE HB H 1.490 -8.652 -4.085 1.00 . A A . 110 ILE HB 1 1
32 50681 1 1 110 ILE HD11 H 1.133 -7.194 -5.388 1.00 . A A . 110 ILE HD11 1 1
32 50682 1 1 110 ILE HD12 H 2.267 -5.892 -5.753 1.00 . A A . 110 ILE HD12 1 1
32 50683 1 1 110 ILE HD13 H 0.950 -5.624 -4.610 1.00 . A A . 110 ILE HD13 1 1
32 50684 1 1 110 ILE HG12 H 2.534 -6.074 -3.056 1.00 . A A . 110 ILE HG12 1 1
32 50685 1 1 110 ILE HG13 H 3.562 -6.922 -4.213 1.00 . A A . 110 ILE HG13 1 1
32 50686 1 1 110 ILE HG21 H 1.506 -8.481 -1.270 1.00 . A A . 110 ILE HG21 1 1
32 50687 1 1 110 ILE HG22 H 0.141 -8.156 -2.339 1.00 . A A . 110 ILE HG22 1 1
32 50688 1 1 110 ILE HG23 H 1.202 -6.839 -1.837 1.00 . A A . 110 ILE HG23 1 1
32 50689 1 1 110 ILE N N 4.196 -8.114 -2.149 1.00 . A A . 110 ILE N 1 1
32 50690 1 1 110 ILE O O 5.046 -9.055 -4.496 1.00 . A A . 110 ILE O 1 1
32 50691 1 1 111 SER C C 3.034 -11.330 -7.128 1.00 . A A . 111 SER C 1 1
32 50692 1 1 111 SER CA C 4.069 -11.012 -6.045 1.00 . A A . 111 SER CA 1 1
32 50693 1 1 111 SER CB C 4.818 -12.291 -5.671 1.00 . A A . 111 SER CB 1 1
32 50694 1 1 111 SER H H 2.530 -10.818 -4.535 1.00 . A A . 111 SER H 1 1
32 50695 1 1 111 SER HA H 4.772 -10.286 -6.425 1.00 . A A . 111 SER HA 1 1
32 50696 1 1 111 SER HB2 H 5.238 -12.189 -4.685 1.00 . A A . 111 SER HB2 1 1
32 50697 1 1 111 SER HB3 H 4.130 -13.126 -5.683 1.00 . A A . 111 SER HB3 1 1
32 50698 1 1 111 SER HG H 5.903 -13.452 -6.793 1.00 . A A . 111 SER HG 1 1
32 50699 1 1 111 SER N N 3.396 -10.460 -4.831 1.00 . A A . 111 SER N 1 1
32 50700 1 1 111 SER O O 1.864 -11.504 -6.853 1.00 . A A . 111 SER O 1 1
32 50701 1 1 111 SER OG O 5.866 -12.511 -6.605 1.00 . A A . 111 SER OG 1 1
32 50702 1 1 112 PHE C C 3.127 -12.774 -10.377 1.00 . A A . 112 PHE C 1 1
32 50703 1 1 112 PHE CA C 2.518 -11.704 -9.468 1.00 . A A . 112 PHE CA 1 1
32 50704 1 1 112 PHE CB C 2.280 -10.423 -10.272 1.00 . A A . 112 PHE CB 1 1
32 50705 1 1 112 PHE CD1 C 2.574 -8.535 -8.637 1.00 . A A . 112 PHE CD1 1 1
32 50706 1 1 112 PHE CD2 C 0.326 -9.224 -9.228 1.00 . A A . 112 PHE CD2 1 1
32 50707 1 1 112 PHE CE1 C 2.051 -7.558 -7.784 1.00 . A A . 112 PHE CE1 1 1
32 50708 1 1 112 PHE CE2 C -0.197 -8.248 -8.372 1.00 . A A . 112 PHE CE2 1 1
32 50709 1 1 112 PHE CG C 1.712 -9.367 -9.359 1.00 . A A . 112 PHE CG 1 1
32 50710 1 1 112 PHE CZ C 0.666 -7.415 -7.650 1.00 . A A . 112 PHE CZ 1 1
32 50711 1 1 112 PHE H H 4.406 -11.253 -8.566 1.00 . A A . 112 PHE H 1 1
32 50712 1 1 112 PHE HA H 1.580 -12.062 -9.058 1.00 . A A . 112 PHE HA 1 1
32 50713 1 1 112 PHE HB2 H 3.218 -10.075 -10.687 1.00 . A A . 112 PHE HB2 1 1
32 50714 1 1 112 PHE HB3 H 1.589 -10.621 -11.070 1.00 . A A . 112 PHE HB3 1 1
32 50715 1 1 112 PHE HD1 H 3.643 -8.646 -8.740 1.00 . A A . 112 PHE HD1 1 1
32 50716 1 1 112 PHE HD2 H -0.340 -9.867 -9.785 1.00 . A A . 112 PHE HD2 1 1
32 50717 1 1 112 PHE HE1 H 2.717 -6.917 -7.228 1.00 . A A . 112 PHE HE1 1 1
32 50718 1 1 112 PHE HE2 H -1.268 -8.136 -8.269 1.00 . A A . 112 PHE HE2 1 1
32 50719 1 1 112 PHE HZ H 0.262 -6.662 -6.990 1.00 . A A . 112 PHE HZ 1 1
32 50720 1 1 112 PHE N N 3.462 -11.403 -8.363 1.00 . A A . 112 PHE N 1 1
32 50721 1 1 112 PHE O O 3.944 -12.485 -11.229 1.00 . A A . 112 PHE O 1 1
32 50722 1 1 113 ASN C C 2.830 -14.898 -12.502 1.00 . A A . 113 ASN C 1 1
32 50723 1 1 113 ASN CA C 3.300 -15.091 -11.060 1.00 . A A . 113 ASN CA 1 1
32 50724 1 1 113 ASN CB C 2.820 -16.449 -10.543 1.00 . A A . 113 ASN CB 1 1
32 50725 1 1 113 ASN CG C 1.309 -16.563 -10.734 1.00 . A A . 113 ASN CG 1 1
32 50726 1 1 113 ASN H H 2.080 -14.221 -9.511 1.00 . A A . 113 ASN H 1 1
32 50727 1 1 113 ASN HA H 4.379 -15.053 -11.025 1.00 . A A . 113 ASN HA 1 1
32 50728 1 1 113 ASN HB2 H 3.315 -17.237 -11.091 1.00 . A A . 113 ASN HB2 1 1
32 50729 1 1 113 ASN HB3 H 3.053 -16.538 -9.493 1.00 . A A . 113 ASN HB3 1 1
32 50730 1 1 113 ASN HD21 H 0.942 -16.764 -8.794 1.00 . A A . 113 ASN HD21 1 1
32 50731 1 1 113 ASN HD22 H -0.424 -16.796 -9.798 1.00 . A A . 113 ASN HD22 1 1
32 50732 1 1 113 ASN N N 2.739 -14.007 -10.204 1.00 . A A . 113 ASN N 1 1
32 50733 1 1 113 ASN ND2 N 0.545 -16.721 -9.689 1.00 . A A . 113 ASN ND2 1 1
32 50734 1 1 113 ASN O O 3.260 -15.660 -13.352 1.00 . A A . 113 ASN O 1 1
32 50735 1 1 113 ASN OXT O 2.048 -13.990 -12.733 1.00 . A A . 113 ASN OXT 1 1
32 50736 1 1 113 ASN OD1 O 0.817 -16.509 -11.845 1.00 . A A . 113 ASN OD1 1 1
32 50737 2 2 1 CHR C1 C 1.799 8.987 0.186 1.00 . B A . 114 CHR C1 1 1
32 50738 2 2 1 CHR C10 C 3.849 8.285 1.271 1.00 . B A . 114 CHR C10 1 1
32 50739 2 2 1 CHR C11 C 2.665 8.259 2.262 1.00 . B A . 114 CHR C11 1 1
32 50740 2 2 1 CHR C12 C 1.516 8.852 1.478 1.00 . B A . 114 CHR C12 1 1
32 50741 2 2 1 CHR C13 C 5.805 9.149 2.487 1.00 . B A . 114 CHR C13 1 1
32 50742 2 2 1 CHR C14 C 6.471 10.490 2.808 1.00 . B A . 114 CHR C14 1 1
32 50743 2 2 1 CHR C15 C 7.150 11.036 1.551 1.00 . B A . 114 CHR C15 1 1
32 50744 2 2 1 CHR C16 C 8.181 10.024 1.047 1.00 . B A . 114 CHR C16 1 1
32 50745 2 2 1 CHR C17 C 7.487 8.693 0.755 1.00 . B A . 114 CHR C17 1 1
32 50746 2 2 1 CHR C18 C 8.534 7.635 0.405 1.00 . B A . 114 CHR C18 1 1
32 50747 2 2 1 CHR C19 C 5.460 11.938 4.688 1.00 . B A . 114 CHR C19 1 1
32 50748 2 2 1 CHR C2 C 0.976 9.517 -0.864 1.00 . B A . 114 CHR C2 1 1
32 50749 2 2 1 CHR C20 C 3.292 6.500 3.476 1.00 . B A . 114 CHR C20 1 1
32 50750 2 2 1 CHR C21 C 3.816 5.145 3.250 1.00 . B A . 114 CHR C21 1 1
32 50751 2 2 1 CHR C22 C 5.176 4.893 3.475 1.00 . B A . 114 CHR C22 1 1
32 50752 2 2 1 CHR C23 C 5.713 3.632 3.196 1.00 . B A . 114 CHR C23 1 1
32 50753 2 2 1 CHR C24 C 4.893 2.617 2.693 1.00 . B A . 114 CHR C24 1 1
32 50754 2 2 1 CHR C25 C 3.532 2.860 2.470 1.00 . B A . 114 CHR C25 1 1
32 50755 2 2 1 CHR C26 C 2.987 4.123 2.751 1.00 . B A . 114 CHR C26 1 1
32 50756 2 2 1 CHR C27 C 1.618 4.356 2.525 1.00 . B A . 114 CHR C27 1 1
32 50757 2 2 1 CHR C28 C 0.809 3.333 2.012 1.00 . B A . 114 CHR C28 1 1
32 50758 2 2 1 CHR C29 C 1.359 2.076 1.729 1.00 . B A . 114 CHR C29 1 1
32 50759 2 2 1 CHR C3 C 0.525 9.942 -1.874 1.00 . B A . 114 CHR C3 1 1
32 50760 2 2 1 CHR C30 C 2.719 1.842 1.960 1.00 . B A . 114 CHR C30 1 1
32 50761 2 2 1 CHR C31 C -0.852 4.758 1.078 1.00 . B A . 114 CHR C31 1 1
32 50762 2 2 1 CHR C32 C 3.318 0.483 1.651 1.00 . B A . 114 CHR C32 1 1
32 50763 2 2 1 CHR C33 C -0.427 11.719 -3.461 1.00 . B A . 114 CHR C33 1 1
32 50764 2 2 1 CHR C34 C 0.150 13.172 -4.993 1.00 . B A . 114 CHR C34 1 1
32 50765 2 2 1 CHR C35 C 0.378 12.853 -2.840 1.00 . B A . 114 CHR C35 1 1
32 50766 2 2 1 CHR C4 C 0.288 10.394 -3.256 1.00 . B A . 114 CHR C4 1 1
32 50767 2 2 1 CHR C5 C 1.511 10.072 -4.110 1.00 . B A . 114 CHR C5 1 1
32 50768 2 2 1 CHR C6 C 2.541 9.382 -3.294 1.00 . B A . 114 CHR C6 1 1
32 50769 2 2 1 CHR C7 C 3.192 8.850 -2.444 1.00 . B A . 114 CHR C7 1 1
32 50770 2 2 1 CHR C8 C 3.754 8.284 -1.238 1.00 . B A . 114 CHR C8 1 1
32 50771 2 2 1 CHR C9 C 3.158 8.512 -0.051 1.00 . B A . 114 CHR C9 1 1
32 50772 2 2 1 CHR H10 H 4.370 7.339 1.274 1.00 . B A . 114 CHR H10 1 1
32 50773 2 2 1 CHR H11 H 2.883 8.856 3.137 1.00 . B A . 114 CHR H11 1 1
32 50774 2 2 1 CHR H12 H 0.580 9.133 1.913 1.00 . B A . 114 CHR H12 1 1
32 50775 2 2 1 CHR H13 H 5.426 8.709 3.398 1.00 . B A . 114 CHR H13 1 1
32 50776 2 2 1 CHR H14 H 7.209 10.347 3.583 1.00 . B A . 114 CHR H14 1 1
32 50777 2 2 1 CHR H15 H 6.408 11.205 0.786 1.00 . B A . 114 CHR H15 1 1
32 50778 2 2 1 CHR H16 H 8.639 10.397 0.143 1.00 . B A . 114 CHR H16 1 1
32 50779 2 2 1 CHR H17 H 6.807 8.816 -0.074 1.00 . B A . 114 CHR H17 1 1
32 50780 2 2 1 CHR H181 H 9.093 7.375 1.291 1.00 . B A . 114 CHR H181 1 1
32 50781 2 2 1 CHR H182 H 9.207 8.028 -0.343 1.00 . B A . 114 CHR H182 1 1
32 50782 2 2 1 CHR H183 H 8.040 6.756 0.019 1.00 . B A . 114 CHR H183 1 1
32 50783 2 2 1 CHR H191 H 6.301 12.601 4.829 1.00 . B A . 114 CHR H191 1 1
32 50784 2 2 1 CHR H192 H 5.550 11.094 5.355 1.00 . B A . 114 CHR H192 1 1
32 50785 2 2 1 CHR H193 H 4.544 12.468 4.901 1.00 . B A . 114 CHR H193 1 1
32 50786 2 2 1 CHR H23 H 6.761 3.442 3.370 1.00 . B A . 114 CHR H23 1 1
32 50787 2 2 1 CHR H24 H 5.309 1.644 2.476 1.00 . B A . 114 CHR H24 1 1
32 50788 2 2 1 CHR H27 H 1.183 5.312 2.764 1.00 . B A . 114 CHR H27 1 1
32 50789 2 2 1 CHR H29 H 0.737 1.291 1.324 1.00 . B A . 114 CHR H29 1 1
32 50790 2 2 1 CHR H311 H -0.121 5.516 1.312 1.00 . B A . 114 CHR H311 1 1
32 50791 2 2 1 CHR H312 H -1.834 5.103 1.370 1.00 . B A . 114 CHR H312 1 1
32 50792 2 2 1 CHR H313 H -0.841 4.562 0.016 1.00 . B A . 114 CHR H313 1 1
32 50793 2 2 1 CHR H321 H 3.387 -0.095 2.561 1.00 . B A . 114 CHR H321 1 1
32 50794 2 2 1 CHR H322 H 4.304 0.611 1.231 1.00 . B A . 114 CHR H322 1 1
32 50795 2 2 1 CHR H323 H 2.689 -0.035 0.943 1.00 . B A . 114 CHR H323 1 1
32 50796 2 2 1 CHR H33 H -1.416 11.683 -3.030 1.00 . B A . 114 CHR H33 1 1
32 50797 2 2 1 CHR H351 H -0.215 13.371 -2.101 1.00 . B A . 114 CHR H351 1 1
32 50798 2 2 1 CHR H352 H 1.283 12.469 -2.393 1.00 . B A . 114 CHR H352 1 1
32 50799 2 2 1 CHR H5 H 1.847 10.803 -4.847 1.00 . B A . 114 CHR H5 1 1
32 50800 2 2 1 CHR H8 H 4.636 7.672 -1.288 1.00 . B A . 114 CHR H8 1 1
32 50801 2 2 1 CHR HO4 H 7.929 12.743 1.039 1.00 . B A . 114 CHR HO4 1 1
32 50802 2 2 1 CHR HO5 H 10.023 10.098 1.666 1.00 . B A . 114 CHR HO5 1 1
32 50803 2 2 1 CHR HO9 H 6.561 6.230 3.274 1.00 . B A . 114 CHR HO9 1 1
32 50804 2 2 1 CHR N1 N 5.440 11.457 3.278 1.00 . B A . 114 CHR N1 1 1
32 50805 2 2 1 CHR O1 O 4.734 9.353 1.575 1.00 . B A . 114 CHR O1 1 1
32 50806 2 2 1 CHR O10 O -0.504 12.029 -4.843 1.00 . B A . 114 CHR O10 1 1
32 50807 2 2 1 CHR O11 O 0.253 13.698 -6.084 1.00 . B A . 114 CHR O11 1 1
32 50808 2 2 1 CHR O12 O 0.692 13.723 -3.915 1.00 . B A . 114 CHR O12 1 1
32 50809 2 2 1 CHR O2 O 0.236 9.403 -4.322 1.00 . B A . 114 CHR O2 1 1
32 50810 2 2 1 CHR O3 O 6.761 8.278 1.903 1.00 . B A . 114 CHR O3 1 1
32 50811 2 2 1 CHR O4 O 7.800 12.261 1.860 1.00 . B A . 114 CHR O4 1 1
32 50812 2 2 1 CHR O5 O 9.179 9.831 2.039 1.00 . B A . 114 CHR O5 1 1
32 50813 2 2 1 CHR O6 O 2.384 6.919 2.619 1.00 . B A . 114 CHR O6 1 1
32 50814 2 2 1 CHR O7 O 3.677 7.195 4.395 1.00 . B A . 114 CHR O7 1 1
32 50815 2 2 1 CHR O8 O -0.541 3.567 1.783 1.00 . B A . 114 CHR O8 1 1
32 50816 2 2 1 CHR O9 O 5.994 5.900 3.974 1.00 . B A . 114 CHR O9 1 1
33 50817 1 1 1 ALA C C 1.367 -4.109 21.374 1.00 . A A . 1 ALA C 1 1
33 50818 1 1 1 ALA CA C 0.786 -5.137 22.346 1.00 . A A . 1 ALA CA 1 1
33 50819 1 1 1 ALA CB C -0.691 -4.826 22.594 1.00 . A A . 1 ALA CB 1 1
33 50820 1 1 1 ALA H1 H 2.504 -5.410 23.490 1.00 . A A . 1 ALA H1 1 1
33 50821 1 1 1 ALA H2 H 1.056 -5.683 24.337 1.00 . A A . 1 ALA H2 1 1
33 50822 1 1 1 ALA H3 H 1.549 -4.097 23.979 1.00 . A A . 1 ALA H3 1 1
33 50823 1 1 1 ALA HA H 0.879 -6.126 21.922 1.00 . A A . 1 ALA HA 1 1
33 50824 1 1 1 ALA HB1 H -1.050 -4.151 21.830 1.00 . A A . 1 ALA HB1 1 1
33 50825 1 1 1 ALA HB2 H -0.803 -4.364 23.564 1.00 . A A . 1 ALA HB2 1 1
33 50826 1 1 1 ALA HB3 H -1.263 -5.742 22.562 1.00 . A A . 1 ALA HB3 1 1
33 50827 1 1 1 ALA N N 1.530 -5.077 23.635 1.00 . A A . 1 ALA N 1 1
33 50828 1 1 1 ALA O O 1.260 -2.916 21.578 1.00 . A A . 1 ALA O 1 1
33 50829 1 1 2 ALA C C 1.767 -3.663 18.027 1.00 . A A . 2 ALA C 1 1
33 50830 1 1 2 ALA CA C 2.570 -3.611 19.330 1.00 . A A . 2 ALA CA 1 1
33 50831 1 1 2 ALA CB C 4.023 -3.999 19.049 1.00 . A A . 2 ALA CB 1 1
33 50832 1 1 2 ALA H H 2.058 -5.528 20.168 1.00 . A A . 2 ALA H 1 1
33 50833 1 1 2 ALA HA H 2.537 -2.609 19.733 1.00 . A A . 2 ALA HA 1 1
33 50834 1 1 2 ALA HB1 H 4.209 -3.957 17.986 1.00 . A A . 2 ALA HB1 1 1
33 50835 1 1 2 ALA HB2 H 4.202 -5.002 19.406 1.00 . A A . 2 ALA HB2 1 1
33 50836 1 1 2 ALA HB3 H 4.684 -3.313 19.558 1.00 . A A . 2 ALA HB3 1 1
33 50837 1 1 2 ALA N N 1.982 -4.562 20.315 1.00 . A A . 2 ALA N 1 1
33 50838 1 1 2 ALA O O 0.958 -4.551 17.835 1.00 . A A . 2 ALA O 1 1
33 50839 1 1 3 PRO C C 1.602 -3.865 15.030 1.00 . A A . 3 PRO C 1 1
33 50840 1 1 3 PRO CA C 1.325 -2.619 15.869 1.00 . A A . 3 PRO CA 1 1
33 50841 1 1 3 PRO CB C 1.911 -1.376 15.191 1.00 . A A . 3 PRO CB 1 1
33 50842 1 1 3 PRO CD C 2.999 -1.640 17.418 1.00 . A A . 3 PRO CD 1 1
33 50843 1 1 3 PRO CG C 2.950 -0.763 16.156 1.00 . A A . 3 PRO CG 1 1
33 50844 1 1 3 PRO HA H 0.259 -2.492 16.010 1.00 . A A . 3 PRO HA 1 1
33 50845 1 1 3 PRO HB2 H 2.392 -1.654 14.264 1.00 . A A . 3 PRO HB2 1 1
33 50846 1 1 3 PRO HB3 H 1.129 -0.658 15.000 1.00 . A A . 3 PRO HB3 1 1
33 50847 1 1 3 PRO HD2 H 3.988 -2.060 17.546 1.00 . A A . 3 PRO HD2 1 1
33 50848 1 1 3 PRO HD3 H 2.713 -1.068 18.287 1.00 . A A . 3 PRO HD3 1 1
33 50849 1 1 3 PRO HG2 H 3.920 -0.746 15.682 1.00 . A A . 3 PRO HG2 1 1
33 50850 1 1 3 PRO HG3 H 2.652 0.238 16.422 1.00 . A A . 3 PRO HG3 1 1
33 50851 1 1 3 PRO N N 2.016 -2.708 17.167 1.00 . A A . 3 PRO N 1 1
33 50852 1 1 3 PRO O O 2.570 -4.572 15.230 1.00 . A A . 3 PRO O 1 1
33 50853 1 1 4 THR C C 0.071 -5.121 11.969 1.00 . A A . 4 THR C 1 1
33 50854 1 1 4 THR CA C 0.890 -5.321 13.236 1.00 . A A . 4 THR CA 1 1
33 50855 1 1 4 THR CB C 0.379 -6.539 13.993 1.00 . A A . 4 THR CB 1 1
33 50856 1 1 4 THR CG2 C 1.510 -7.060 14.852 1.00 . A A . 4 THR CG2 1 1
33 50857 1 1 4 THR H H -0.027 -3.553 13.987 1.00 . A A . 4 THR H 1 1
33 50858 1 1 4 THR HA H 1.930 -5.461 12.982 1.00 . A A . 4 THR HA 1 1
33 50859 1 1 4 THR HB H 0.068 -7.307 13.305 1.00 . A A . 4 THR HB 1 1
33 50860 1 1 4 THR HG1 H -0.372 -5.645 15.549 1.00 . A A . 4 THR HG1 1 1
33 50861 1 1 4 THR HG21 H 1.469 -6.581 15.818 1.00 . A A . 4 THR HG21 1 1
33 50862 1 1 4 THR HG22 H 2.451 -6.829 14.373 1.00 . A A . 4 THR HG22 1 1
33 50863 1 1 4 THR HG23 H 1.410 -8.125 14.966 1.00 . A A . 4 THR HG23 1 1
33 50864 1 1 4 THR N N 0.738 -4.133 14.103 1.00 . A A . 4 THR N 1 1
33 50865 1 1 4 THR O O -0.828 -4.307 11.922 1.00 . A A . 4 THR O 1 1
33 50866 1 1 4 THR OG1 O -0.716 -6.160 14.815 1.00 . A A . 4 THR OG1 1 1
33 50867 1 1 5 ALA C C -0.479 -6.986 8.940 1.00 . A A . 5 ALA C 1 1
33 50868 1 1 5 ALA CA C -0.392 -5.678 9.678 1.00 . A A . 5 ALA CA 1 1
33 50869 1 1 5 ALA CB C 0.265 -4.605 8.819 1.00 . A A . 5 ALA CB 1 1
33 50870 1 1 5 ALA H H 1.111 -6.494 10.991 1.00 . A A . 5 ALA H 1 1
33 50871 1 1 5 ALA HA H -1.393 -5.384 9.899 1.00 . A A . 5 ALA HA 1 1
33 50872 1 1 5 ALA HB1 H 1.253 -4.927 8.537 1.00 . A A . 5 ALA HB1 1 1
33 50873 1 1 5 ALA HB2 H 0.330 -3.687 9.389 1.00 . A A . 5 ALA HB2 1 1
33 50874 1 1 5 ALA HB3 H -0.331 -4.438 7.936 1.00 . A A . 5 ALA HB3 1 1
33 50875 1 1 5 ALA N N 0.376 -5.845 10.938 1.00 . A A . 5 ALA N 1 1
33 50876 1 1 5 ALA O O 0.508 -7.603 8.593 1.00 . A A . 5 ALA O 1 1
33 50877 1 1 6 THR C C -2.532 -8.426 6.643 1.00 . A A . 6 THR C 1 1
33 50878 1 1 6 THR CA C -1.875 -8.687 7.985 1.00 . A A . 6 THR CA 1 1
33 50879 1 1 6 THR CB C -2.727 -9.645 8.803 1.00 . A A . 6 THR CB 1 1
33 50880 1 1 6 THR CG2 C -4.184 -9.205 8.750 1.00 . A A . 6 THR CG2 1 1
33 50881 1 1 6 THR H H -2.457 -6.871 9.003 1.00 . A A . 6 THR H 1 1
33 50882 1 1 6 THR HA H -0.908 -9.140 7.815 1.00 . A A . 6 THR HA 1 1
33 50883 1 1 6 THR HB H -2.384 -9.638 9.817 1.00 . A A . 6 THR HB 1 1
33 50884 1 1 6 THR HG1 H -1.672 -11.165 8.205 1.00 . A A . 6 THR HG1 1 1
33 50885 1 1 6 THR HG21 H -4.232 -8.128 8.799 1.00 . A A . 6 THR HG21 1 1
33 50886 1 1 6 THR HG22 H -4.718 -9.632 9.583 1.00 . A A . 6 THR HG22 1 1
33 50887 1 1 6 THR HG23 H -4.623 -9.545 7.824 1.00 . A A . 6 THR HG23 1 1
33 50888 1 1 6 THR N N -1.681 -7.409 8.704 1.00 . A A . 6 THR N 1 1
33 50889 1 1 6 THR O O -3.689 -8.072 6.530 1.00 . A A . 6 THR O 1 1
33 50890 1 1 6 THR OG1 O -2.606 -10.957 8.270 1.00 . A A . 6 THR OG1 1 1
33 50891 1 1 7 VAL C C -2.225 -9.721 3.483 1.00 . A A . 7 VAL C 1 1
33 50892 1 1 7 VAL CA C -2.251 -8.392 4.248 1.00 . A A . 7 VAL CA 1 1
33 50893 1 1 7 VAL CB C -1.352 -7.378 3.541 1.00 . A A . 7 VAL CB 1 1
33 50894 1 1 7 VAL CG1 C -2.097 -6.780 2.348 1.00 . A A . 7 VAL CG1 1 1
33 50895 1 1 7 VAL CG2 C -0.972 -6.264 4.518 1.00 . A A . 7 VAL CG2 1 1
33 50896 1 1 7 VAL H H -0.852 -8.876 5.818 1.00 . A A . 7 VAL H 1 1
33 50897 1 1 7 VAL HA H -3.260 -8.016 4.278 1.00 . A A . 7 VAL HA 1 1
33 50898 1 1 7 VAL HB H -0.460 -7.873 3.194 1.00 . A A . 7 VAL HB 1 1
33 50899 1 1 7 VAL HG11 H -3.159 -6.787 2.546 1.00 . A A . 7 VAL HG11 1 1
33 50900 1 1 7 VAL HG12 H -1.890 -7.365 1.464 1.00 . A A . 7 VAL HG12 1 1
33 50901 1 1 7 VAL HG13 H -1.768 -5.762 2.191 1.00 . A A . 7 VAL HG13 1 1
33 50902 1 1 7 VAL HG21 H 0.003 -6.469 4.934 1.00 . A A . 7 VAL HG21 1 1
33 50903 1 1 7 VAL HG22 H -1.701 -6.220 5.315 1.00 . A A . 7 VAL HG22 1 1
33 50904 1 1 7 VAL HG23 H -0.950 -5.319 3.997 1.00 . A A . 7 VAL HG23 1 1
33 50905 1 1 7 VAL N N -1.765 -8.603 5.642 1.00 . A A . 7 VAL N 1 1
33 50906 1 1 7 VAL O O -1.304 -10.503 3.611 1.00 . A A . 7 VAL O 1 1
33 50907 1 1 8 THR C C -4.468 -11.218 0.954 1.00 . A A . 8 THR C 1 1
33 50908 1 1 8 THR CA C -3.279 -11.262 1.930 1.00 . A A . 8 THR CA 1 1
33 50909 1 1 8 THR CB C -3.427 -12.419 2.934 1.00 . A A . 8 THR CB 1 1
33 50910 1 1 8 THR CG2 C -4.420 -13.460 2.422 1.00 . A A . 8 THR CG2 1 1
33 50911 1 1 8 THR H H -3.971 -9.349 2.612 1.00 . A A . 8 THR H 1 1
33 50912 1 1 8 THR HA H -2.365 -11.387 1.375 1.00 . A A . 8 THR HA 1 1
33 50913 1 1 8 THR HB H -3.779 -12.028 3.877 1.00 . A A . 8 THR HB 1 1
33 50914 1 1 8 THR HG1 H -1.907 -12.911 4.043 1.00 . A A . 8 THR HG1 1 1
33 50915 1 1 8 THR HG21 H -4.185 -14.420 2.851 1.00 . A A . 8 THR HG21 1 1
33 50916 1 1 8 THR HG22 H -4.355 -13.518 1.348 1.00 . A A . 8 THR HG22 1 1
33 50917 1 1 8 THR HG23 H -5.419 -13.168 2.709 1.00 . A A . 8 THR HG23 1 1
33 50918 1 1 8 THR N N -3.234 -9.987 2.694 1.00 . A A . 8 THR N 1 1
33 50919 1 1 8 THR O O -5.462 -10.576 1.226 1.00 . A A . 8 THR O 1 1
33 50920 1 1 8 THR OG1 O -2.161 -13.034 3.126 1.00 . A A . 8 THR OG1 1 1
33 50921 1 1 9 PRO C C -2.014 -11.737 -0.914 1.00 . A A . 9 PRO C 1 1
33 50922 1 1 9 PRO CA C -3.129 -12.687 -0.478 1.00 . A A . 9 PRO CA 1 1
33 50923 1 1 9 PRO CB C -3.555 -13.587 -1.653 1.00 . A A . 9 PRO CB 1 1
33 50924 1 1 9 PRO CD C -5.392 -11.999 -1.157 1.00 . A A . 9 PRO CD 1 1
33 50925 1 1 9 PRO CG C -4.993 -13.181 -2.046 1.00 . A A . 9 PRO CG 1 1
33 50926 1 1 9 PRO HA H -2.814 -13.288 0.358 1.00 . A A . 9 PRO HA 1 1
33 50927 1 1 9 PRO HB2 H -2.894 -13.442 -2.494 1.00 . A A . 9 PRO HB2 1 1
33 50928 1 1 9 PRO HB3 H -3.543 -14.622 -1.346 1.00 . A A . 9 PRO HB3 1 1
33 50929 1 1 9 PRO HD2 H -5.420 -11.095 -1.740 1.00 . A A . 9 PRO HD2 1 1
33 50930 1 1 9 PRO HD3 H -6.336 -12.182 -0.684 1.00 . A A . 9 PRO HD3 1 1
33 50931 1 1 9 PRO HG2 H -5.018 -12.885 -3.088 1.00 . A A . 9 PRO HG2 1 1
33 50932 1 1 9 PRO HG3 H -5.668 -14.006 -1.880 1.00 . A A . 9 PRO HG3 1 1
33 50933 1 1 9 PRO N N -4.332 -11.914 -0.151 1.00 . A A . 9 PRO N 1 1
33 50934 1 1 9 PRO O O -2.256 -10.662 -1.424 1.00 . A A . 9 PRO O 1 1
33 50935 1 1 10 SER C C 0.741 -11.604 -2.559 1.00 . A A . 10 SER C 1 1
33 50936 1 1 10 SER CA C 0.349 -11.276 -1.117 1.00 . A A . 10 SER CA 1 1
33 50937 1 1 10 SER CB C 1.535 -11.545 -0.186 1.00 . A A . 10 SER CB 1 1
33 50938 1 1 10 SER H H -0.643 -13.005 -0.311 1.00 . A A . 10 SER H 1 1
33 50939 1 1 10 SER HA H 0.063 -10.238 -1.047 1.00 . A A . 10 SER HA 1 1
33 50940 1 1 10 SER HB2 H 2.009 -12.472 -0.460 1.00 . A A . 10 SER HB2 1 1
33 50941 1 1 10 SER HB3 H 2.252 -10.738 -0.276 1.00 . A A . 10 SER HB3 1 1
33 50942 1 1 10 SER HG H 1.614 -11.062 1.696 1.00 . A A . 10 SER HG 1 1
33 50943 1 1 10 SER N N -0.799 -12.135 -0.718 1.00 . A A . 10 SER N 1 1
33 50944 1 1 10 SER O O 1.300 -10.787 -3.260 1.00 . A A . 10 SER O 1 1
33 50945 1 1 10 SER OG O 1.069 -11.636 1.153 1.00 . A A . 10 SER OG 1 1
33 50946 1 1 11 SER C C -0.379 -13.945 -5.023 1.00 . A A . 11 SER C 1 1
33 50947 1 1 11 SER CA C 0.798 -13.188 -4.396 1.00 . A A . 11 SER CA 1 1
33 50948 1 1 11 SER CB C 2.029 -14.094 -4.371 1.00 . A A . 11 SER CB 1 1
33 50949 1 1 11 SER H H -0.003 -13.432 -2.417 1.00 . A A . 11 SER H 1 1
33 50950 1 1 11 SER HA H 1.014 -12.304 -4.976 1.00 . A A . 11 SER HA 1 1
33 50951 1 1 11 SER HB2 H 1.731 -15.101 -4.133 1.00 . A A . 11 SER HB2 1 1
33 50952 1 1 11 SER HB3 H 2.503 -14.081 -5.342 1.00 . A A . 11 SER HB3 1 1
33 50953 1 1 11 SER HG H 2.827 -14.173 -2.598 1.00 . A A . 11 SER HG 1 1
33 50954 1 1 11 SER N N 0.449 -12.796 -3.002 1.00 . A A . 11 SER N 1 1
33 50955 1 1 11 SER O O -1.300 -14.353 -4.343 1.00 . A A . 11 SER O 1 1
33 50956 1 1 11 SER OG O 2.934 -13.627 -3.380 1.00 . A A . 11 SER OG 1 1
33 50957 1 1 12 GLY C C -2.678 -13.903 -7.085 1.00 . A A . 12 GLY C 1 1
33 50958 1 1 12 GLY CA C -1.484 -14.848 -6.989 1.00 . A A . 12 GLY CA 1 1
33 50959 1 1 12 GLY H H 0.388 -13.779 -6.846 1.00 . A A . 12 GLY H 1 1
33 50960 1 1 12 GLY HA2 H -1.177 -15.151 -7.982 1.00 . A A . 12 GLY HA2 1 1
33 50961 1 1 12 GLY HA3 H -1.758 -15.716 -6.412 1.00 . A A . 12 GLY HA3 1 1
33 50962 1 1 12 GLY N N -0.359 -14.126 -6.316 1.00 . A A . 12 GLY N 1 1
33 50963 1 1 12 GLY O O -3.816 -14.287 -6.902 1.00 . A A . 12 GLY O 1 1
33 50964 1 1 13 LEU C C -3.927 -11.467 -8.835 1.00 . A A . 13 LEU C 1 1
33 50965 1 1 13 LEU CA C -3.458 -11.636 -7.419 1.00 . A A . 13 LEU CA 1 1
33 50966 1 1 13 LEU CB C -2.795 -10.358 -6.947 1.00 . A A . 13 LEU CB 1 1
33 50967 1 1 13 LEU CD1 C -2.030 -9.162 -4.947 1.00 . A A . 13 LEU CD1 1 1
33 50968 1 1 13 LEU CD2 C -3.747 -10.932 -4.756 1.00 . A A . 13 LEU CD2 1 1
33 50969 1 1 13 LEU CG C -2.487 -10.499 -5.479 1.00 . A A . 13 LEU CG 1 1
33 50970 1 1 13 LEU H H -1.479 -12.377 -7.450 1.00 . A A . 13 LEU H 1 1
33 50971 1 1 13 LEU HA H -4.270 -11.887 -6.795 1.00 . A A . 13 LEU HA 1 1
33 50972 1 1 13 LEU HB2 H -1.871 -10.216 -7.491 1.00 . A A . 13 LEU HB2 1 1
33 50973 1 1 13 LEU HB3 H -3.438 -9.517 -7.102 1.00 . A A . 13 LEU HB3 1 1
33 50974 1 1 13 LEU HD11 H -1.740 -9.271 -3.916 1.00 . A A . 13 LEU HD11 1 1
33 50975 1 1 13 LEU HD12 H -2.842 -8.456 -5.027 1.00 . A A . 13 LEU HD12 1 1
33 50976 1 1 13 LEU HD13 H -1.190 -8.820 -5.531 1.00 . A A . 13 LEU HD13 1 1
33 50977 1 1 13 LEU HD21 H -4.563 -10.294 -5.057 1.00 . A A . 13 LEU HD21 1 1
33 50978 1 1 13 LEU HD22 H -3.595 -10.853 -3.698 1.00 . A A . 13 LEU HD22 1 1
33 50979 1 1 13 LEU HD23 H -3.972 -11.954 -5.019 1.00 . A A . 13 LEU HD23 1 1
33 50980 1 1 13 LEU HG H -1.710 -11.236 -5.339 1.00 . A A . 13 LEU HG 1 1
33 50981 1 1 13 LEU N N -2.405 -12.660 -7.337 1.00 . A A . 13 LEU N 1 1
33 50982 1 1 13 LEU O O -5.099 -11.386 -9.141 1.00 . A A . 13 LEU O 1 1
33 50983 1 1 14 SER C C -3.883 -9.871 -11.379 1.00 . A A . 14 SER C 1 1
33 50984 1 1 14 SER CA C -3.263 -11.247 -11.118 1.00 . A A . 14 SER CA 1 1
33 50985 1 1 14 SER CB C -4.207 -12.346 -11.559 1.00 . A A . 14 SER CB 1 1
33 50986 1 1 14 SER H H -2.090 -11.496 -9.340 1.00 . A A . 14 SER H 1 1
33 50987 1 1 14 SER HA H -2.337 -11.332 -11.666 1.00 . A A . 14 SER HA 1 1
33 50988 1 1 14 SER HB2 H -3.635 -13.133 -12.019 1.00 . A A . 14 SER HB2 1 1
33 50989 1 1 14 SER HB3 H -4.719 -12.735 -10.691 1.00 . A A . 14 SER HB3 1 1
33 50990 1 1 14 SER HG H -6.022 -12.078 -12.205 1.00 . A A . 14 SER HG 1 1
33 50991 1 1 14 SER N N -2.992 -11.415 -9.675 1.00 . A A . 14 SER N 1 1
33 50992 1 1 14 SER O O -4.622 -9.323 -10.570 1.00 . A A . 14 SER O 1 1
33 50993 1 1 14 SER OG O -5.142 -11.826 -12.495 1.00 . A A . 14 SER OG 1 1
33 50994 1 1 15 ASP C C -5.578 -7.869 -12.705 1.00 . A A . 15 ASP C 1 1
33 50995 1 1 15 ASP CA C -4.065 -7.957 -12.860 1.00 . A A . 15 ASP CA 1 1
33 50996 1 1 15 ASP CB C -3.679 -7.639 -14.306 1.00 . A A . 15 ASP CB 1 1
33 50997 1 1 15 ASP CG C -4.467 -8.537 -15.260 1.00 . A A . 15 ASP CG 1 1
33 50998 1 1 15 ASP H H -2.945 -9.764 -13.115 1.00 . A A . 15 ASP H 1 1
33 50999 1 1 15 ASP HA H -3.615 -7.236 -12.215 1.00 . A A . 15 ASP HA 1 1
33 51000 1 1 15 ASP HB2 H -3.901 -6.603 -14.516 1.00 . A A . 15 ASP HB2 1 1
33 51001 1 1 15 ASP HB3 H -2.622 -7.814 -14.442 1.00 . A A . 15 ASP HB3 1 1
33 51002 1 1 15 ASP N N -3.554 -9.303 -12.504 1.00 . A A . 15 ASP N 1 1
33 51003 1 1 15 ASP O O -6.330 -8.392 -13.502 1.00 . A A . 15 ASP O 1 1
33 51004 1 1 15 ASP OD1 O -4.019 -9.645 -15.508 1.00 . A A . 15 ASP OD1 1 1
33 51005 1 1 15 ASP OD2 O -5.508 -8.104 -15.726 1.00 . A A . 15 ASP OD2 1 1
33 51006 1 1 16 GLY C C -8.036 -7.696 -10.290 1.00 . A A . 16 GLY C 1 1
33 51007 1 1 16 GLY CA C -7.494 -6.985 -11.536 1.00 . A A . 16 GLY CA 1 1
33 51008 1 1 16 GLY H H -5.405 -6.713 -11.098 1.00 . A A . 16 GLY H 1 1
33 51009 1 1 16 GLY HA2 H -7.712 -5.931 -11.456 1.00 . A A . 16 GLY HA2 1 1
33 51010 1 1 16 GLY HA3 H -7.995 -7.379 -12.408 1.00 . A A . 16 GLY HA3 1 1
33 51011 1 1 16 GLY N N -6.030 -7.161 -11.707 1.00 . A A . 16 GLY N 1 1
33 51012 1 1 16 GLY O O -9.234 -7.868 -10.174 1.00 . A A . 16 GLY O 1 1
33 51013 1 1 17 THR C C -7.863 -7.813 -7.001 1.00 . A A . 17 THR C 1 1
33 51014 1 1 17 THR CA C -7.839 -8.769 -8.179 1.00 . A A . 17 THR CA 1 1
33 51015 1 1 17 THR CB C -7.052 -10.008 -7.791 1.00 . A A . 17 THR CB 1 1
33 51016 1 1 17 THR CG2 C -5.652 -9.589 -7.383 1.00 . A A . 17 THR CG2 1 1
33 51017 1 1 17 THR H H -6.253 -7.991 -9.383 1.00 . A A . 17 THR H 1 1
33 51018 1 1 17 THR HA H -8.850 -9.057 -8.423 1.00 . A A . 17 THR HA 1 1
33 51019 1 1 17 THR HB H -6.998 -10.678 -8.627 1.00 . A A . 17 THR HB 1 1
33 51020 1 1 17 THR HG1 H -7.099 -11.327 -6.363 1.00 . A A . 17 THR HG1 1 1
33 51021 1 1 17 THR HG21 H -5.236 -10.334 -6.730 1.00 . A A . 17 THR HG21 1 1
33 51022 1 1 17 THR HG22 H -5.694 -8.643 -6.865 1.00 . A A . 17 THR HG22 1 1
33 51023 1 1 17 THR HG23 H -5.032 -9.490 -8.260 1.00 . A A . 17 THR HG23 1 1
33 51024 1 1 17 THR N N -7.229 -8.111 -9.343 1.00 . A A . 17 THR N 1 1
33 51025 1 1 17 THR O O -7.545 -6.638 -7.097 1.00 . A A . 17 THR O 1 1
33 51026 1 1 17 THR OG1 O -7.695 -10.654 -6.702 1.00 . A A . 17 THR OG1 1 1
33 51027 1 1 18 VAL C C -7.565 -8.136 -3.511 1.00 . A A . 18 VAL C 1 1
33 51028 1 1 18 VAL CA C -8.347 -7.501 -4.661 1.00 . A A . 18 VAL CA 1 1
33 51029 1 1 18 VAL CB C -9.820 -7.384 -4.265 1.00 . A A . 18 VAL CB 1 1
33 51030 1 1 18 VAL CG1 C -9.974 -6.385 -3.118 1.00 . A A . 18 VAL CG1 1 1
33 51031 1 1 18 VAL CG2 C -10.631 -6.908 -5.471 1.00 . A A . 18 VAL CG2 1 1
33 51032 1 1 18 VAL H H -8.486 -9.280 -5.886 1.00 . A A . 18 VAL H 1 1
33 51033 1 1 18 VAL HA H -7.954 -6.520 -4.858 1.00 . A A . 18 VAL HA 1 1
33 51034 1 1 18 VAL HB H -10.184 -8.352 -3.947 1.00 . A A . 18 VAL HB 1 1
33 51035 1 1 18 VAL HG11 H -9.989 -5.381 -3.516 1.00 . A A . 18 VAL HG11 1 1
33 51036 1 1 18 VAL HG12 H -9.143 -6.488 -2.436 1.00 . A A . 18 VAL HG12 1 1
33 51037 1 1 18 VAL HG13 H -10.897 -6.579 -2.593 1.00 . A A . 18 VAL HG13 1 1
33 51038 1 1 18 VAL HG21 H -11.263 -6.084 -5.177 1.00 . A A . 18 VAL HG21 1 1
33 51039 1 1 18 VAL HG22 H -11.242 -7.719 -5.837 1.00 . A A . 18 VAL HG22 1 1
33 51040 1 1 18 VAL HG23 H -9.957 -6.585 -6.251 1.00 . A A . 18 VAL HG23 1 1
33 51041 1 1 18 VAL N N -8.249 -8.332 -5.895 1.00 . A A . 18 VAL N 1 1
33 51042 1 1 18 VAL O O -7.655 -9.323 -3.267 1.00 . A A . 18 VAL O 1 1
33 51043 1 1 19 VAL C C -6.636 -7.343 -0.339 1.00 . A A . 19 VAL C 1 1
33 51044 1 1 19 VAL CA C -6.053 -7.902 -1.636 1.00 . A A . 19 VAL CA 1 1
33 51045 1 1 19 VAL CB C -4.581 -7.504 -1.749 1.00 . A A . 19 VAL CB 1 1
33 51046 1 1 19 VAL CG1 C -3.974 -8.139 -3.000 1.00 . A A . 19 VAL CG1 1 1
33 51047 1 1 19 VAL CG2 C -4.472 -5.981 -1.843 1.00 . A A . 19 VAL CG2 1 1
33 51048 1 1 19 VAL H H -6.768 -6.382 -2.988 1.00 . A A . 19 VAL H 1 1
33 51049 1 1 19 VAL HA H -6.138 -8.979 -1.633 1.00 . A A . 19 VAL HA 1 1
33 51050 1 1 19 VAL HB H -4.049 -7.852 -0.873 1.00 . A A . 19 VAL HB 1 1
33 51051 1 1 19 VAL HG11 H -4.032 -9.214 -2.922 1.00 . A A . 19 VAL HG11 1 1
33 51052 1 1 19 VAL HG12 H -2.941 -7.839 -3.091 1.00 . A A . 19 VAL HG12 1 1
33 51053 1 1 19 VAL HG13 H -4.523 -7.812 -3.871 1.00 . A A . 19 VAL HG13 1 1
33 51054 1 1 19 VAL HG21 H -5.092 -5.624 -2.651 1.00 . A A . 19 VAL HG21 1 1
33 51055 1 1 19 VAL HG22 H -3.444 -5.705 -2.030 1.00 . A A . 19 VAL HG22 1 1
33 51056 1 1 19 VAL HG23 H -4.800 -5.538 -0.914 1.00 . A A . 19 VAL HG23 1 1
33 51057 1 1 19 VAL N N -6.816 -7.347 -2.785 1.00 . A A . 19 VAL N 1 1
33 51058 1 1 19 VAL O O -7.227 -6.281 -0.321 1.00 . A A . 19 VAL O 1 1
33 51059 1 1 20 LYS C C -5.862 -7.166 2.952 1.00 . A A . 20 LYS C 1 1
33 51060 1 1 20 LYS CA C -7.022 -7.547 2.036 1.00 . A A . 20 LYS CA 1 1
33 51061 1 1 20 LYS CB C -7.858 -8.644 2.697 1.00 . A A . 20 LYS CB 1 1
33 51062 1 1 20 LYS CD C -9.780 -8.749 4.290 1.00 . A A . 20 LYS CD 1 1
33 51063 1 1 20 LYS CE C -9.425 -7.863 5.485 1.00 . A A . 20 LYS CE 1 1
33 51064 1 1 20 LYS CG C -9.257 -8.107 3.004 1.00 . A A . 20 LYS CG 1 1
33 51065 1 1 20 LYS H H -5.995 -8.895 0.712 1.00 . A A . 20 LYS H 1 1
33 51066 1 1 20 LYS HA H -7.640 -6.679 1.857 1.00 . A A . 20 LYS HA 1 1
33 51067 1 1 20 LYS HB2 H -7.935 -9.490 2.028 1.00 . A A . 20 LYS HB2 1 1
33 51068 1 1 20 LYS HB3 H -7.384 -8.955 3.615 1.00 . A A . 20 LYS HB3 1 1
33 51069 1 1 20 LYS HD2 H -10.854 -8.857 4.228 1.00 . A A . 20 LYS HD2 1 1
33 51070 1 1 20 LYS HD3 H -9.327 -9.720 4.418 1.00 . A A . 20 LYS HD3 1 1
33 51071 1 1 20 LYS HE2 H -8.437 -7.446 5.344 1.00 . A A . 20 LYS HE2 1 1
33 51072 1 1 20 LYS HE3 H -10.145 -7.063 5.567 1.00 . A A . 20 LYS HE3 1 1
33 51073 1 1 20 LYS HG2 H -9.209 -7.034 3.130 1.00 . A A . 20 LYS HG2 1 1
33 51074 1 1 20 LYS HG3 H -9.923 -8.345 2.189 1.00 . A A . 20 LYS HG3 1 1
33 51075 1 1 20 LYS HZ1 H -10.307 -9.259 6.753 1.00 . A A . 20 LYS HZ1 1 1
33 51076 1 1 20 LYS HZ2 H -9.429 -8.048 7.559 1.00 . A A . 20 LYS HZ2 1 1
33 51077 1 1 20 LYS HZ3 H -8.612 -9.300 6.753 1.00 . A A . 20 LYS HZ3 1 1
33 51078 1 1 20 LYS N N -6.476 -8.044 0.745 1.00 . A A . 20 LYS N 1 1
33 51079 1 1 20 LYS NZ N -9.445 -8.680 6.732 1.00 . A A . 20 LYS NZ 1 1
33 51080 1 1 20 LYS O O -5.146 -8.012 3.440 1.00 . A A . 20 LYS O 1 1
33 51081 1 1 21 VAL C C -5.140 -5.033 5.419 1.00 . A A . 21 VAL C 1 1
33 51082 1 1 21 VAL CA C -4.561 -5.458 4.071 1.00 . A A . 21 VAL CA 1 1
33 51083 1 1 21 VAL CB C -3.845 -4.266 3.427 1.00 . A A . 21 VAL CB 1 1
33 51084 1 1 21 VAL CG1 C -4.880 -3.253 2.935 1.00 . A A . 21 VAL CG1 1 1
33 51085 1 1 21 VAL CG2 C -2.932 -3.597 4.458 1.00 . A A . 21 VAL CG2 1 1
33 51086 1 1 21 VAL H H -6.273 -5.233 2.780 1.00 . A A . 21 VAL H 1 1
33 51087 1 1 21 VAL HA H -3.861 -6.269 4.212 1.00 . A A . 21 VAL HA 1 1
33 51088 1 1 21 VAL HB H -3.255 -4.612 2.590 1.00 . A A . 21 VAL HB 1 1
33 51089 1 1 21 VAL HG11 H -5.821 -3.424 3.440 1.00 . A A . 21 VAL HG11 1 1
33 51090 1 1 21 VAL HG12 H -5.018 -3.366 1.871 1.00 . A A . 21 VAL HG12 1 1
33 51091 1 1 21 VAL HG13 H -4.535 -2.252 3.148 1.00 . A A . 21 VAL HG13 1 1
33 51092 1 1 21 VAL HG21 H -1.956 -3.439 4.027 1.00 . A A . 21 VAL HG21 1 1
33 51093 1 1 21 VAL HG22 H -2.844 -4.234 5.326 1.00 . A A . 21 VAL HG22 1 1
33 51094 1 1 21 VAL HG23 H -3.355 -2.648 4.751 1.00 . A A . 21 VAL HG23 1 1
33 51095 1 1 21 VAL N N -5.676 -5.898 3.186 1.00 . A A . 21 VAL N 1 1
33 51096 1 1 21 VAL O O -6.176 -4.401 5.481 1.00 . A A . 21 VAL O 1 1
33 51097 1 1 22 ALA C C -3.915 -4.431 8.710 1.00 . A A . 22 ALA C 1 1
33 51098 1 1 22 ALA CA C -5.036 -4.942 7.818 1.00 . A A . 22 ALA CA 1 1
33 51099 1 1 22 ALA CB C -5.728 -6.114 8.511 1.00 . A A . 22 ALA CB 1 1
33 51100 1 1 22 ALA H H -3.646 -5.860 6.451 1.00 . A A . 22 ALA H 1 1
33 51101 1 1 22 ALA HA H -5.751 -4.156 7.660 1.00 . A A . 22 ALA HA 1 1
33 51102 1 1 22 ALA HB1 H -6.706 -5.800 8.852 1.00 . A A . 22 ALA HB1 1 1
33 51103 1 1 22 ALA HB2 H -5.138 -6.427 9.360 1.00 . A A . 22 ALA HB2 1 1
33 51104 1 1 22 ALA HB3 H -5.832 -6.934 7.821 1.00 . A A . 22 ALA HB3 1 1
33 51105 1 1 22 ALA N N -4.489 -5.357 6.503 1.00 . A A . 22 ALA N 1 1
33 51106 1 1 22 ALA O O -2.751 -4.698 8.489 1.00 . A A . 22 ALA O 1 1
33 51107 1 1 23 GLY C C -3.767 -3.385 12.078 1.00 . A A . 23 GLY C 1 1
33 51108 1 1 23 GLY CA C -3.267 -3.154 10.658 1.00 . A A . 23 GLY CA 1 1
33 51109 1 1 23 GLY H H -5.216 -3.509 9.872 1.00 . A A . 23 GLY H 1 1
33 51110 1 1 23 GLY HA2 H -2.324 -3.618 10.496 1.00 . A A . 23 GLY HA2 1 1
33 51111 1 1 23 GLY HA3 H -3.171 -2.112 10.496 1.00 . A A . 23 GLY HA3 1 1
33 51112 1 1 23 GLY N N -4.270 -3.700 9.723 1.00 . A A . 23 GLY N 1 1
33 51113 1 1 23 GLY O O -4.937 -3.240 12.343 1.00 . A A . 23 GLY O 1 1
33 51114 1 1 24 ALA C C -2.385 -3.419 15.391 1.00 . A A . 24 ALA C 1 1
33 51115 1 1 24 ALA CA C -3.421 -3.945 14.391 1.00 . A A . 24 ALA CA 1 1
33 51116 1 1 24 ALA CB C -3.655 -5.438 14.633 1.00 . A A . 24 ALA CB 1 1
33 51117 1 1 24 ALA H H -1.964 -3.862 12.780 1.00 . A A . 24 ALA H 1 1
33 51118 1 1 24 ALA HA H -4.355 -3.408 14.511 1.00 . A A . 24 ALA HA 1 1
33 51119 1 1 24 ALA HB1 H -4.652 -5.589 15.019 1.00 . A A . 24 ALA HB1 1 1
33 51120 1 1 24 ALA HB2 H -2.933 -5.804 15.346 1.00 . A A . 24 ALA HB2 1 1
33 51121 1 1 24 ALA HB3 H -3.545 -5.975 13.702 1.00 . A A . 24 ALA HB3 1 1
33 51122 1 1 24 ALA N N -2.920 -3.737 12.998 1.00 . A A . 24 ALA N 1 1
33 51123 1 1 24 ALA O O -1.237 -3.790 15.339 1.00 . A A . 24 ALA O 1 1
33 51124 1 1 25 GLY C C -1.060 -0.821 16.692 1.00 . A A . 25 GLY C 1 1
33 51125 1 1 25 GLY CA C -1.755 -2.051 17.276 1.00 . A A . 25 GLY CA 1 1
33 51126 1 1 25 GLY H H -3.699 -2.260 16.366 1.00 . A A . 25 GLY H 1 1
33 51127 1 1 25 GLY HA2 H -2.238 -1.787 18.197 1.00 . A A . 25 GLY HA2 1 1
33 51128 1 1 25 GLY HA3 H -1.019 -2.817 17.464 1.00 . A A . 25 GLY HA3 1 1
33 51129 1 1 25 GLY N N -2.764 -2.563 16.309 1.00 . A A . 25 GLY N 1 1
33 51130 1 1 25 GLY O O 0.085 -0.549 16.996 1.00 . A A . 25 GLY O 1 1
33 51131 1 1 26 LEU C C -1.341 2.307 16.205 1.00 . A A . 26 LEU C 1 1
33 51132 1 1 26 LEU CA C -1.088 1.120 15.275 1.00 . A A . 26 LEU CA 1 1
33 51133 1 1 26 LEU CB C -1.691 1.407 13.899 1.00 . A A . 26 LEU CB 1 1
33 51134 1 1 26 LEU CD1 C -3.068 0.480 12.052 1.00 . A A . 26 LEU CD1 1 1
33 51135 1 1 26 LEU CD2 C -0.967 -0.673 12.690 1.00 . A A . 26 LEU CD2 1 1
33 51136 1 1 26 LEU CG C -2.162 0.116 13.214 1.00 . A A . 26 LEU CG 1 1
33 51137 1 1 26 LEU H H -2.648 -0.293 15.624 1.00 . A A . 26 LEU H 1 1
33 51138 1 1 26 LEU HA H -0.025 0.953 15.179 1.00 . A A . 26 LEU HA 1 1
33 51139 1 1 26 LEU HB2 H -2.534 2.065 14.020 1.00 . A A . 26 LEU HB2 1 1
33 51140 1 1 26 LEU HB3 H -0.950 1.882 13.285 1.00 . A A . 26 LEU HB3 1 1
33 51141 1 1 26 LEU HD11 H -2.511 0.415 11.130 1.00 . A A . 26 LEU HD11 1 1
33 51142 1 1 26 LEU HD12 H -3.431 1.488 12.187 1.00 . A A . 26 LEU HD12 1 1
33 51143 1 1 26 LEU HD13 H -3.902 -0.203 12.023 1.00 . A A . 26 LEU HD13 1 1
33 51144 1 1 26 LEU HD21 H -1.057 -0.787 11.621 1.00 . A A . 26 LEU HD21 1 1
33 51145 1 1 26 LEU HD22 H -0.954 -1.649 13.156 1.00 . A A . 26 LEU HD22 1 1
33 51146 1 1 26 LEU HD23 H -0.057 -0.146 12.926 1.00 . A A . 26 LEU HD23 1 1
33 51147 1 1 26 LEU HG H -2.711 -0.492 13.901 1.00 . A A . 26 LEU HG 1 1
33 51148 1 1 26 LEU N N -1.729 -0.074 15.861 1.00 . A A . 26 LEU N 1 1
33 51149 1 1 26 LEU O O -2.074 2.199 17.169 1.00 . A A . 26 LEU O 1 1
33 51150 1 1 27 GLN C C -2.442 4.742 17.138 1.00 . A A . 27 GLN C 1 1
33 51151 1 1 27 GLN CA C -0.962 4.603 16.824 1.00 . A A . 27 GLN CA 1 1
33 51152 1 1 27 GLN CB C -0.445 5.861 16.157 1.00 . A A . 27 GLN CB 1 1
33 51153 1 1 27 GLN CD C 2.012 5.563 16.389 1.00 . A A . 27 GLN CD 1 1
33 51154 1 1 27 GLN CG C 0.788 6.306 16.921 1.00 . A A . 27 GLN CG 1 1
33 51155 1 1 27 GLN H H -0.151 3.508 15.168 1.00 . A A . 27 GLN H 1 1
33 51156 1 1 27 GLN HA H -0.422 4.448 17.748 1.00 . A A . 27 GLN HA 1 1
33 51157 1 1 27 GLN HB2 H -0.187 5.652 15.129 1.00 . A A . 27 GLN HB2 1 1
33 51158 1 1 27 GLN HB3 H -1.196 6.632 16.201 1.00 . A A . 27 GLN HB3 1 1
33 51159 1 1 27 GLN HE21 H 1.479 3.835 17.207 1.00 . A A . 27 GLN HE21 1 1
33 51160 1 1 27 GLN HE22 H 2.932 3.806 16.332 1.00 . A A . 27 GLN HE22 1 1
33 51161 1 1 27 GLN HG2 H 0.920 7.365 16.801 1.00 . A A . 27 GLN HG2 1 1
33 51162 1 1 27 GLN HG3 H 0.654 6.067 17.966 1.00 . A A . 27 GLN HG3 1 1
33 51163 1 1 27 GLN N N -0.744 3.433 15.939 1.00 . A A . 27 GLN N 1 1
33 51164 1 1 27 GLN NE2 N 2.154 4.296 16.666 1.00 . A A . 27 GLN NE2 1 1
33 51165 1 1 27 GLN O O -3.222 5.267 16.363 1.00 . A A . 27 GLN O 1 1
33 51166 1 1 27 GLN OE1 O 2.847 6.138 15.719 1.00 . A A . 27 GLN OE1 1 1
33 51167 1 1 28 ALA C C -4.745 5.753 18.700 1.00 . A A . 28 ALA C 1 1
33 51168 1 1 28 ALA CA C -4.237 4.310 18.716 1.00 . A A . 28 ALA CA 1 1
33 51169 1 1 28 ALA CB C -4.348 3.756 20.136 1.00 . A A . 28 ALA CB 1 1
33 51170 1 1 28 ALA H H -2.141 3.855 18.865 1.00 . A A . 28 ALA H 1 1
33 51171 1 1 28 ALA HA H -4.835 3.702 18.046 1.00 . A A . 28 ALA HA 1 1
33 51172 1 1 28 ALA HB1 H -4.147 2.696 20.124 1.00 . A A . 28 ALA HB1 1 1
33 51173 1 1 28 ALA HB2 H -5.345 3.929 20.514 1.00 . A A . 28 ALA HB2 1 1
33 51174 1 1 28 ALA HB3 H -3.631 4.251 20.774 1.00 . A A . 28 ALA HB3 1 1
33 51175 1 1 28 ALA N N -2.814 4.260 18.283 1.00 . A A . 28 ALA N 1 1
33 51176 1 1 28 ALA O O -4.875 6.389 19.726 1.00 . A A . 28 ALA O 1 1
33 51177 1 1 29 GLY C C -4.836 8.394 16.318 1.00 . A A . 29 GLY C 1 1
33 51178 1 1 29 GLY CA C -5.549 7.661 17.452 1.00 . A A . 29 GLY CA 1 1
33 51179 1 1 29 GLY H H -4.930 5.729 16.731 1.00 . A A . 29 GLY H 1 1
33 51180 1 1 29 GLY HA2 H -6.612 7.643 17.260 1.00 . A A . 29 GLY HA2 1 1
33 51181 1 1 29 GLY HA3 H -5.360 8.175 18.383 1.00 . A A . 29 GLY HA3 1 1
33 51182 1 1 29 GLY N N -5.040 6.268 17.543 1.00 . A A . 29 GLY N 1 1
33 51183 1 1 29 GLY O O -4.599 9.584 16.394 1.00 . A A . 29 GLY O 1 1
33 51184 1 1 30 THR C C -4.247 7.832 12.794 1.00 . A A . 30 THR C 1 1
33 51185 1 1 30 THR CA C -3.791 8.386 14.149 1.00 . A A . 30 THR CA 1 1
33 51186 1 1 30 THR CB C -2.281 8.196 14.292 1.00 . A A . 30 THR CB 1 1
33 51187 1 1 30 THR CG2 C -1.814 8.805 15.615 1.00 . A A . 30 THR CG2 1 1
33 51188 1 1 30 THR H H -4.676 6.750 15.209 1.00 . A A . 30 THR H 1 1
33 51189 1 1 30 THR HA H -4.015 9.441 14.189 1.00 . A A . 30 THR HA 1 1
33 51190 1 1 30 THR HB H -1.777 8.692 13.477 1.00 . A A . 30 THR HB 1 1
33 51191 1 1 30 THR HG1 H -1.096 6.711 13.889 1.00 . A A . 30 THR HG1 1 1
33 51192 1 1 30 THR HG21 H -2.073 9.853 15.642 1.00 . A A . 30 THR HG21 1 1
33 51193 1 1 30 THR HG22 H -0.742 8.696 15.704 1.00 . A A . 30 THR HG22 1 1
33 51194 1 1 30 THR HG23 H -2.295 8.296 16.436 1.00 . A A . 30 THR HG23 1 1
33 51195 1 1 30 THR N N -4.487 7.704 15.263 1.00 . A A . 30 THR N 1 1
33 51196 1 1 30 THR O O -3.955 6.709 12.422 1.00 . A A . 30 THR O 1 1
33 51197 1 1 30 THR OG1 O -1.973 6.811 14.267 1.00 . A A . 30 THR OG1 1 1
33 51198 1 1 31 ALA C C -4.294 7.688 9.875 1.00 . A A . 31 ALA C 1 1
33 51199 1 1 31 ALA CA C -5.448 8.263 10.705 1.00 . A A . 31 ALA CA 1 1
33 51200 1 1 31 ALA CB C -5.986 9.514 10.005 1.00 . A A . 31 ALA CB 1 1
33 51201 1 1 31 ALA H H -5.173 9.521 12.427 1.00 . A A . 31 ALA H 1 1
33 51202 1 1 31 ALA HA H -6.236 7.541 10.781 1.00 . A A . 31 ALA HA 1 1
33 51203 1 1 31 ALA HB1 H -5.515 9.616 9.038 1.00 . A A . 31 ALA HB1 1 1
33 51204 1 1 31 ALA HB2 H -5.766 10.385 10.605 1.00 . A A . 31 ALA HB2 1 1
33 51205 1 1 31 ALA HB3 H -7.054 9.426 9.879 1.00 . A A . 31 ALA HB3 1 1
33 51206 1 1 31 ALA N N -4.959 8.643 12.066 1.00 . A A . 31 ALA N 1 1
33 51207 1 1 31 ALA O O -3.365 8.385 9.518 1.00 . A A . 31 ALA O 1 1
33 51208 1 1 32 TYR C C -3.743 5.665 7.291 1.00 . A A . 32 TYR C 1 1
33 51209 1 1 32 TYR CA C -3.262 5.797 8.747 1.00 . A A . 32 TYR CA 1 1
33 51210 1 1 32 TYR CB C -2.959 4.391 9.307 1.00 . A A . 32 TYR CB 1 1
33 51211 1 1 32 TYR CD1 C -0.588 4.446 10.159 1.00 . A A . 32 TYR CD1 1 1
33 51212 1 1 32 TYR CD2 C -2.401 4.599 11.760 1.00 . A A . 32 TYR CD2 1 1
33 51213 1 1 32 TYR CE1 C 0.342 4.525 11.201 1.00 . A A . 32 TYR CE1 1 1
33 51214 1 1 32 TYR CE2 C -1.471 4.678 12.804 1.00 . A A . 32 TYR CE2 1 1
33 51215 1 1 32 TYR CG C -1.959 4.484 10.437 1.00 . A A . 32 TYR CG 1 1
33 51216 1 1 32 TYR CZ C -0.100 4.641 12.524 1.00 . A A . 32 TYR CZ 1 1
33 51217 1 1 32 TYR H H -5.104 5.879 9.853 1.00 . A A . 32 TYR H 1 1
33 51218 1 1 32 TYR HA H -2.373 6.420 8.788 1.00 . A A . 32 TYR HA 1 1
33 51219 1 1 32 TYR HB2 H -3.876 3.945 9.677 1.00 . A A . 32 TYR HB2 1 1
33 51220 1 1 32 TYR HB3 H -2.557 3.766 8.521 1.00 . A A . 32 TYR HB3 1 1
33 51221 1 1 32 TYR HD1 H -0.248 4.356 9.138 1.00 . A A . 32 TYR HD1 1 1
33 51222 1 1 32 TYR HD2 H -3.459 4.628 11.975 1.00 . A A . 32 TYR HD2 1 1
33 51223 1 1 32 TYR HE1 H 1.400 4.498 10.985 1.00 . A A . 32 TYR HE1 1 1
33 51224 1 1 32 TYR HE2 H -1.812 4.766 13.824 1.00 . A A . 32 TYR HE2 1 1
33 51225 1 1 32 TYR HH H 1.480 4.036 13.410 1.00 . A A . 32 TYR HH 1 1
33 51226 1 1 32 TYR N N -4.348 6.422 9.560 1.00 . A A . 32 TYR N 1 1
33 51227 1 1 32 TYR O O -4.928 5.589 7.031 1.00 . A A . 32 TYR O 1 1
33 51228 1 1 32 TYR OH O 0.818 4.718 13.550 1.00 . A A . 32 TYR OH 1 1
33 51229 1 1 33 ASP C C -3.042 4.011 4.501 1.00 . A A . 33 ASP C 1 1
33 51230 1 1 33 ASP CA C -3.271 5.466 4.919 1.00 . A A . 33 ASP CA 1 1
33 51231 1 1 33 ASP CB C -2.471 6.418 4.014 1.00 . A A . 33 ASP CB 1 1
33 51232 1 1 33 ASP CG C -3.311 7.662 3.721 1.00 . A A . 33 ASP CG 1 1
33 51233 1 1 33 ASP H H -1.887 5.659 6.560 1.00 . A A . 33 ASP H 1 1
33 51234 1 1 33 ASP HA H -4.327 5.695 4.844 1.00 . A A . 33 ASP HA 1 1
33 51235 1 1 33 ASP HB2 H -1.560 6.711 4.511 1.00 . A A . 33 ASP HB2 1 1
33 51236 1 1 33 ASP HB3 H -2.231 5.924 3.080 1.00 . A A . 33 ASP HB3 1 1
33 51237 1 1 33 ASP N N -2.841 5.616 6.340 1.00 . A A . 33 ASP N 1 1
33 51238 1 1 33 ASP O O -2.175 3.338 5.021 1.00 . A A . 33 ASP O 1 1
33 51239 1 1 33 ASP OD1 O -3.336 8.547 4.561 1.00 . A A . 33 ASP OD1 1 1
33 51240 1 1 33 ASP OD2 O -3.917 7.709 2.663 1.00 . A A . 33 ASP OD2 1 1
33 51241 1 1 34 VAL C C -3.545 2.026 1.641 1.00 . A A . 34 VAL C 1 1
33 51242 1 1 34 VAL CA C -3.691 2.088 3.178 1.00 . A A . 34 VAL CA 1 1
33 51243 1 1 34 VAL CB C -4.970 1.356 3.669 1.00 . A A . 34 VAL CB 1 1
33 51244 1 1 34 VAL CG1 C -5.667 0.621 2.520 1.00 . A A . 34 VAL CG1 1 1
33 51245 1 1 34 VAL CG2 C -4.587 0.355 4.756 1.00 . A A . 34 VAL CG2 1 1
33 51246 1 1 34 VAL H H -4.545 4.057 3.210 1.00 . A A . 34 VAL H 1 1
33 51247 1 1 34 VAL HA H -2.820 1.654 3.647 1.00 . A A . 34 VAL HA 1 1
33 51248 1 1 34 VAL HB H -5.668 2.086 4.095 1.00 . A A . 34 VAL HB 1 1
33 51249 1 1 34 VAL HG11 H -5.779 1.292 1.681 1.00 . A A . 34 VAL HG11 1 1
33 51250 1 1 34 VAL HG12 H -6.644 0.290 2.846 1.00 . A A . 34 VAL HG12 1 1
33 51251 1 1 34 VAL HG13 H -5.076 -0.231 2.225 1.00 . A A . 34 VAL HG13 1 1
33 51252 1 1 34 VAL HG21 H -3.576 0.019 4.595 1.00 . A A . 34 VAL HG21 1 1
33 51253 1 1 34 VAL HG22 H -5.261 -0.488 4.719 1.00 . A A . 34 VAL HG22 1 1
33 51254 1 1 34 VAL HG23 H -4.660 0.831 5.723 1.00 . A A . 34 VAL HG23 1 1
33 51255 1 1 34 VAL N N -3.833 3.508 3.597 1.00 . A A . 34 VAL N 1 1
33 51256 1 1 34 VAL O O -4.332 2.619 0.936 1.00 . A A . 34 VAL O 1 1
33 51257 1 1 35 GLY C C -1.311 0.436 -0.907 1.00 . A A . 35 GLY C 1 1
33 51258 1 1 35 GLY CA C -2.474 1.306 -0.405 1.00 . A A . 35 GLY CA 1 1
33 51259 1 1 35 GLY H H -1.896 0.842 1.631 1.00 . A A . 35 GLY H 1 1
33 51260 1 1 35 GLY HA2 H -3.399 0.917 -0.803 1.00 . A A . 35 GLY HA2 1 1
33 51261 1 1 35 GLY HA3 H -2.336 2.315 -0.763 1.00 . A A . 35 GLY HA3 1 1
33 51262 1 1 35 GLY N N -2.559 1.329 1.087 1.00 . A A . 35 GLY N 1 1
33 51263 1 1 35 GLY O O -0.480 -0.044 -0.147 1.00 . A A . 35 GLY O 1 1
33 51264 1 1 36 GLN C C 0.820 0.417 -3.446 1.00 . A A . 36 GLN C 1 1
33 51265 1 1 36 GLN CA C -0.205 -0.551 -2.849 1.00 . A A . 36 GLN CA 1 1
33 51266 1 1 36 GLN CB C -0.861 -1.450 -3.931 1.00 . A A . 36 GLN CB 1 1
33 51267 1 1 36 GLN CD C -0.715 -2.115 -6.372 1.00 . A A . 36 GLN CD 1 1
33 51268 1 1 36 GLN CG C -0.556 -0.968 -5.366 1.00 . A A . 36 GLN CG 1 1
33 51269 1 1 36 GLN H H -1.939 0.644 -2.772 1.00 . A A . 36 GLN H 1 1
33 51270 1 1 36 GLN HA H 0.277 -1.166 -2.113 1.00 . A A . 36 GLN HA 1 1
33 51271 1 1 36 GLN HB2 H -0.499 -2.448 -3.809 1.00 . A A . 36 GLN HB2 1 1
33 51272 1 1 36 GLN HB3 H -1.931 -1.448 -3.781 1.00 . A A . 36 GLN HB3 1 1
33 51273 1 1 36 GLN HE21 H 1.224 -2.225 -6.683 1.00 . A A . 36 GLN HE21 1 1
33 51274 1 1 36 GLN HE22 H 0.306 -3.297 -7.586 1.00 . A A . 36 GLN HE22 1 1
33 51275 1 1 36 GLN HG2 H -1.230 -0.167 -5.627 1.00 . A A . 36 GLN HG2 1 1
33 51276 1 1 36 GLN HG3 H 0.460 -0.612 -5.418 1.00 . A A . 36 GLN HG3 1 1
33 51277 1 1 36 GLN N N -1.265 0.247 -2.209 1.00 . A A . 36 GLN N 1 1
33 51278 1 1 36 GLN NE2 N 0.360 -2.593 -6.924 1.00 . A A . 36 GLN NE2 1 1
33 51279 1 1 36 GLN O O 0.559 1.107 -4.413 1.00 . A A . 36 GLN O 1 1
33 51280 1 1 36 GLN OE1 O -1.809 -2.565 -6.661 1.00 . A A . 36 GLN OE1 1 1
33 51281 1 1 37 CYS C C 4.342 0.692 -3.586 1.00 . A A . 37 CYS C 1 1
33 51282 1 1 37 CYS CA C 3.009 1.424 -3.400 1.00 . A A . 37 CYS CA 1 1
33 51283 1 1 37 CYS CB C 3.195 2.598 -2.438 1.00 . A A . 37 CYS CB 1 1
33 51284 1 1 37 CYS H H 2.161 -0.055 -2.079 1.00 . A A . 37 CYS H 1 1
33 51285 1 1 37 CYS HA H 2.682 1.795 -4.354 1.00 . A A . 37 CYS HA 1 1
33 51286 1 1 37 CYS HB2 H 3.933 2.336 -1.694 1.00 . A A . 37 CYS HB2 1 1
33 51287 1 1 37 CYS HB3 H 3.538 3.451 -2.991 1.00 . A A . 37 CYS HB3 1 1
33 51288 1 1 37 CYS N N 1.977 0.490 -2.868 1.00 . A A . 37 CYS N 1 1
33 51289 1 1 37 CYS O O 4.655 -0.240 -2.871 1.00 . A A . 37 CYS O 1 1
33 51290 1 1 37 CYS SG S 1.631 3.004 -1.614 1.00 . A A . 37 CYS SG 1 1
33 51291 1 1 38 ALA C C 7.589 1.423 -4.689 1.00 . A A . 38 ALA C 1 1
33 51292 1 1 38 ALA CA C 6.431 0.421 -4.801 1.00 . A A . 38 ALA CA 1 1
33 51293 1 1 38 ALA CB C 6.421 -0.164 -6.221 1.00 . A A . 38 ALA CB 1 1
33 51294 1 1 38 ALA H H 4.846 1.848 -5.131 1.00 . A A . 38 ALA H 1 1
33 51295 1 1 38 ALA HA H 6.568 -0.374 -4.086 1.00 . A A . 38 ALA HA 1 1
33 51296 1 1 38 ALA HB1 H 7.425 -0.155 -6.623 1.00 . A A . 38 ALA HB1 1 1
33 51297 1 1 38 ALA HB2 H 5.779 0.435 -6.855 1.00 . A A . 38 ALA HB2 1 1
33 51298 1 1 38 ALA HB3 H 6.054 -1.178 -6.196 1.00 . A A . 38 ALA HB3 1 1
33 51299 1 1 38 ALA N N 5.124 1.101 -4.555 1.00 . A A . 38 ALA N 1 1
33 51300 1 1 38 ALA O O 7.510 2.528 -5.189 1.00 . A A . 38 ALA O 1 1
33 51301 1 1 39 TRP C C 10.800 1.632 -5.120 1.00 . A A . 39 TRP C 1 1
33 51302 1 1 39 TRP CA C 9.845 1.967 -3.970 1.00 . A A . 39 TRP CA 1 1
33 51303 1 1 39 TRP CB C 10.597 1.733 -2.663 1.00 . A A . 39 TRP CB 1 1
33 51304 1 1 39 TRP CD1 C 9.962 3.910 -1.510 1.00 . A A . 39 TRP CD1 1 1
33 51305 1 1 39 TRP CD2 C 9.453 2.086 -0.292 1.00 . A A . 39 TRP CD2 1 1
33 51306 1 1 39 TRP CE2 C 9.076 3.211 0.479 1.00 . A A . 39 TRP CE2 1 1
33 51307 1 1 39 TRP CE3 C 9.231 0.805 0.248 1.00 . A A . 39 TRP CE3 1 1
33 51308 1 1 39 TRP CG C 10.025 2.554 -1.548 1.00 . A A . 39 TRP CG 1 1
33 51309 1 1 39 TRP CH2 C 8.290 1.790 2.264 1.00 . A A . 39 TRP CH2 1 1
33 51310 1 1 39 TRP CZ2 C 8.501 3.071 1.743 1.00 . A A . 39 TRP CZ2 1 1
33 51311 1 1 39 TRP CZ3 C 8.651 0.661 1.518 1.00 . A A . 39 TRP CZ3 1 1
33 51312 1 1 39 TRP H H 8.740 0.138 -3.679 1.00 . A A . 39 TRP H 1 1
33 51313 1 1 39 TRP HA H 9.515 2.994 -4.036 1.00 . A A . 39 TRP HA 1 1
33 51314 1 1 39 TRP HB2 H 10.536 0.689 -2.403 1.00 . A A . 39 TRP HB2 1 1
33 51315 1 1 39 TRP HB3 H 11.638 1.999 -2.805 1.00 . A A . 39 TRP HB3 1 1
33 51316 1 1 39 TRP HD1 H 10.285 4.582 -2.286 1.00 . A A . 39 TRP HD1 1 1
33 51317 1 1 39 TRP HE1 H 9.267 5.228 -0.033 1.00 . A A . 39 TRP HE1 1 1
33 51318 1 1 39 TRP HE3 H 9.499 -0.074 -0.324 1.00 . A A . 39 TRP HE3 1 1
33 51319 1 1 39 TRP HH2 H 7.845 1.672 3.242 1.00 . A A . 39 TRP HH2 1 1
33 51320 1 1 39 TRP HZ2 H 8.224 3.944 2.314 1.00 . A A . 39 TRP HZ2 1 1
33 51321 1 1 39 TRP HZ3 H 8.487 -0.327 1.924 1.00 . A A . 39 TRP HZ3 1 1
33 51322 1 1 39 TRP N N 8.680 1.039 -4.068 1.00 . A A . 39 TRP N 1 1
33 51323 1 1 39 TRP NE1 N 9.410 4.298 -0.309 1.00 . A A . 39 TRP NE1 1 1
33 51324 1 1 39 TRP O O 11.351 0.552 -5.181 1.00 . A A . 39 TRP O 1 1
33 51325 1 1 40 VAL C C 13.216 2.975 -7.023 1.00 . A A . 40 VAL C 1 1
33 51326 1 1 40 VAL CA C 11.883 2.244 -7.189 1.00 . A A . 40 VAL CA 1 1
33 51327 1 1 40 VAL CB C 11.201 2.716 -8.476 1.00 . A A . 40 VAL CB 1 1
33 51328 1 1 40 VAL CG1 C 9.818 2.067 -8.603 1.00 . A A . 40 VAL CG1 1 1
33 51329 1 1 40 VAL CG2 C 11.044 4.238 -8.432 1.00 . A A . 40 VAL CG2 1 1
33 51330 1 1 40 VAL H H 10.521 3.389 -5.988 1.00 . A A . 40 VAL H 1 1
33 51331 1 1 40 VAL HA H 12.066 1.180 -7.242 1.00 . A A . 40 VAL HA 1 1
33 51332 1 1 40 VAL HB H 11.806 2.441 -9.322 1.00 . A A . 40 VAL HB 1 1
33 51333 1 1 40 VAL HG11 H 9.517 1.663 -7.648 1.00 . A A . 40 VAL HG11 1 1
33 51334 1 1 40 VAL HG12 H 9.858 1.270 -9.333 1.00 . A A . 40 VAL HG12 1 1
33 51335 1 1 40 VAL HG13 H 9.099 2.808 -8.922 1.00 . A A . 40 VAL HG13 1 1
33 51336 1 1 40 VAL HG21 H 12.001 4.693 -8.221 1.00 . A A . 40 VAL HG21 1 1
33 51337 1 1 40 VAL HG22 H 10.340 4.506 -7.660 1.00 . A A . 40 VAL HG22 1 1
33 51338 1 1 40 VAL HG23 H 10.683 4.590 -9.388 1.00 . A A . 40 VAL HG23 1 1
33 51339 1 1 40 VAL N N 10.984 2.532 -6.040 1.00 . A A . 40 VAL N 1 1
33 51340 1 1 40 VAL O O 13.988 3.088 -7.954 1.00 . A A . 40 VAL O 1 1
33 51341 1 1 41 ASP C C 14.848 4.785 -4.248 1.00 . A A . 41 ASP C 1 1
33 51342 1 1 41 ASP CA C 14.795 4.181 -5.653 1.00 . A A . 41 ASP CA 1 1
33 51343 1 1 41 ASP CB C 14.920 5.294 -6.695 1.00 . A A . 41 ASP CB 1 1
33 51344 1 1 41 ASP CG C 16.048 4.954 -7.671 1.00 . A A . 41 ASP CG 1 1
33 51345 1 1 41 ASP H H 12.874 3.369 -5.109 1.00 . A A . 41 ASP H 1 1
33 51346 1 1 41 ASP HA H 15.612 3.483 -5.774 1.00 . A A . 41 ASP HA 1 1
33 51347 1 1 41 ASP HB2 H 13.989 5.386 -7.236 1.00 . A A . 41 ASP HB2 1 1
33 51348 1 1 41 ASP HB3 H 15.144 6.227 -6.200 1.00 . A A . 41 ASP HB3 1 1
33 51349 1 1 41 ASP N N 13.503 3.469 -5.852 1.00 . A A . 41 ASP N 1 1
33 51350 1 1 41 ASP O O 13.966 4.579 -3.437 1.00 . A A . 41 ASP O 1 1
33 51351 1 1 41 ASP OD1 O 17.198 5.094 -7.290 1.00 . A A . 41 ASP OD1 1 1
33 51352 1 1 41 ASP OD2 O 15.741 4.560 -8.784 1.00 . A A . 41 ASP OD2 1 1
33 51353 1 1 42 THR C C 15.019 7.305 -2.489 1.00 . A A . 42 THR C 1 1
33 51354 1 1 42 THR CA C 16.005 6.146 -2.612 1.00 . A A . 42 THR CA 1 1
33 51355 1 1 42 THR CB C 17.431 6.670 -2.421 1.00 . A A . 42 THR CB 1 1
33 51356 1 1 42 THR CG2 C 18.268 5.619 -1.690 1.00 . A A . 42 THR CG2 1 1
33 51357 1 1 42 THR H H 16.575 5.677 -4.622 1.00 . A A . 42 THR H 1 1
33 51358 1 1 42 THR HA H 15.790 5.408 -1.854 1.00 . A A . 42 THR HA 1 1
33 51359 1 1 42 THR HB H 17.407 7.576 -1.835 1.00 . A A . 42 THR HB 1 1
33 51360 1 1 42 THR HG1 H 18.871 7.334 -3.547 1.00 . A A . 42 THR HG1 1 1
33 51361 1 1 42 THR HG21 H 17.614 4.881 -1.248 1.00 . A A . 42 THR HG21 1 1
33 51362 1 1 42 THR HG22 H 18.849 6.095 -0.916 1.00 . A A . 42 THR HG22 1 1
33 51363 1 1 42 THR HG23 H 18.932 5.135 -2.391 1.00 . A A . 42 THR HG23 1 1
33 51364 1 1 42 THR N N 15.880 5.528 -3.957 1.00 . A A . 42 THR N 1 1
33 51365 1 1 42 THR O O 15.273 8.407 -2.933 1.00 . A A . 42 THR O 1 1
33 51366 1 1 42 THR OG1 O 18.009 6.940 -3.691 1.00 . A A . 42 THR OG1 1 1
33 51367 1 1 43 GLY C C 11.967 8.260 -2.915 1.00 . A A . 43 GLY C 1 1
33 51368 1 1 43 GLY CA C 12.893 8.147 -1.692 1.00 . A A . 43 GLY CA 1 1
33 51369 1 1 43 GLY H H 13.734 6.167 -1.509 1.00 . A A . 43 GLY H 1 1
33 51370 1 1 43 GLY HA2 H 12.297 7.934 -0.816 1.00 . A A . 43 GLY HA2 1 1
33 51371 1 1 43 GLY HA3 H 13.406 9.087 -1.551 1.00 . A A . 43 GLY HA3 1 1
33 51372 1 1 43 GLY N N 13.901 7.062 -1.872 1.00 . A A . 43 GLY N 1 1
33 51373 1 1 43 GLY O O 11.430 9.315 -3.188 1.00 . A A . 43 GLY O 1 1
33 51374 1 1 44 VAL C C 9.669 6.311 -4.542 1.00 . A A . 44 VAL C 1 1
33 51375 1 1 44 VAL CA C 10.845 7.273 -4.810 1.00 . A A . 44 VAL CA 1 1
33 51376 1 1 44 VAL CB C 11.611 6.827 -6.052 1.00 . A A . 44 VAL CB 1 1
33 51377 1 1 44 VAL CG1 C 11.010 7.500 -7.276 1.00 . A A . 44 VAL CG1 1 1
33 51378 1 1 44 VAL CG2 C 13.071 7.253 -5.919 1.00 . A A . 44 VAL CG2 1 1
33 51379 1 1 44 VAL H H 12.162 6.347 -3.420 1.00 . A A . 44 VAL H 1 1
33 51380 1 1 44 VAL HA H 10.508 8.291 -4.942 1.00 . A A . 44 VAL HA 1 1
33 51381 1 1 44 VAL HB H 11.555 5.751 -6.159 1.00 . A A . 44 VAL HB 1 1
33 51382 1 1 44 VAL HG11 H 11.398 7.033 -8.167 1.00 . A A . 44 VAL HG11 1 1
33 51383 1 1 44 VAL HG12 H 11.275 8.547 -7.270 1.00 . A A . 44 VAL HG12 1 1
33 51384 1 1 44 VAL HG13 H 9.937 7.398 -7.248 1.00 . A A . 44 VAL HG13 1 1
33 51385 1 1 44 VAL HG21 H 13.113 8.266 -5.543 1.00 . A A . 44 VAL HG21 1 1
33 51386 1 1 44 VAL HG22 H 13.548 7.207 -6.884 1.00 . A A . 44 VAL HG22 1 1
33 51387 1 1 44 VAL HG23 H 13.576 6.592 -5.232 1.00 . A A . 44 VAL HG23 1 1
33 51388 1 1 44 VAL N N 11.750 7.195 -3.642 1.00 . A A . 44 VAL N 1 1
33 51389 1 1 44 VAL O O 9.841 5.105 -4.595 1.00 . A A . 44 VAL O 1 1
33 51390 1 1 45 LEU C C 6.227 6.088 -4.925 1.00 . A A . 45 LEU C 1 1
33 51391 1 1 45 LEU CA C 7.367 5.881 -3.914 1.00 . A A . 45 LEU CA 1 1
33 51392 1 1 45 LEU CB C 6.897 6.259 -2.486 1.00 . A A . 45 LEU CB 1 1
33 51393 1 1 45 LEU CD1 C 6.912 3.849 -1.736 1.00 . A A . 45 LEU CD1 1 1
33 51394 1 1 45 LEU CD2 C 5.838 5.575 -0.324 1.00 . A A . 45 LEU CD2 1 1
33 51395 1 1 45 LEU CG C 6.107 5.142 -1.776 1.00 . A A . 45 LEU CG 1 1
33 51396 1 1 45 LEU H H 8.348 7.773 -4.143 1.00 . A A . 45 LEU H 1 1
33 51397 1 1 45 LEU HA H 7.704 4.859 -3.938 1.00 . A A . 45 LEU HA 1 1
33 51398 1 1 45 LEU HB2 H 7.765 6.497 -1.891 1.00 . A A . 45 LEU HB2 1 1
33 51399 1 1 45 LEU HB3 H 6.273 7.140 -2.553 1.00 . A A . 45 LEU HB3 1 1
33 51400 1 1 45 LEU HD11 H 6.322 3.044 -2.144 1.00 . A A . 45 LEU HD11 1 1
33 51401 1 1 45 LEU HD12 H 7.162 3.622 -0.708 1.00 . A A . 45 LEU HD12 1 1
33 51402 1 1 45 LEU HD13 H 7.814 3.966 -2.309 1.00 . A A . 45 LEU HD13 1 1
33 51403 1 1 45 LEU HD21 H 4.794 5.435 -0.088 1.00 . A A . 45 LEU HD21 1 1
33 51404 1 1 45 LEU HD22 H 6.100 6.615 -0.199 1.00 . A A . 45 LEU HD22 1 1
33 51405 1 1 45 LEU HD23 H 6.440 4.975 0.349 1.00 . A A . 45 LEU HD23 1 1
33 51406 1 1 45 LEU HG H 5.170 4.976 -2.284 1.00 . A A . 45 LEU HG 1 1
33 51407 1 1 45 LEU N N 8.490 6.805 -4.221 1.00 . A A . 45 LEU N 1 1
33 51408 1 1 45 LEU O O 5.484 7.046 -4.838 1.00 . A A . 45 LEU O 1 1
33 51409 1 1 46 ALA C C 3.788 4.470 -6.370 1.00 . A A . 46 ALA C 1 1
33 51410 1 1 46 ALA CA C 4.952 5.341 -6.848 1.00 . A A . 46 ALA CA 1 1
33 51411 1 1 46 ALA CB C 5.429 4.863 -8.221 1.00 . A A . 46 ALA CB 1 1
33 51412 1 1 46 ALA H H 6.658 4.410 -5.946 1.00 . A A . 46 ALA H 1 1
33 51413 1 1 46 ALA HA H 4.646 6.374 -6.901 1.00 . A A . 46 ALA HA 1 1
33 51414 1 1 46 ALA HB1 H 4.795 4.058 -8.560 1.00 . A A . 46 ALA HB1 1 1
33 51415 1 1 46 ALA HB2 H 6.448 4.511 -8.145 1.00 . A A . 46 ALA HB2 1 1
33 51416 1 1 46 ALA HB3 H 5.383 5.680 -8.926 1.00 . A A . 46 ALA HB3 1 1
33 51417 1 1 46 ALA N N 6.059 5.188 -5.873 1.00 . A A . 46 ALA N 1 1
33 51418 1 1 46 ALA O O 3.862 3.258 -6.397 1.00 . A A . 46 ALA O 1 1
33 51419 1 1 47 CYS C C 0.423 4.266 -6.393 1.00 . A A . 47 CYS C 1 1
33 51420 1 1 47 CYS CA C 1.585 4.248 -5.399 1.00 . A A . 47 CYS CA 1 1
33 51421 1 1 47 CYS CB C 1.126 4.790 -4.040 1.00 . A A . 47 CYS CB 1 1
33 51422 1 1 47 CYS H H 2.678 6.048 -5.865 1.00 . A A . 47 CYS H 1 1
33 51423 1 1 47 CYS HA H 1.916 3.233 -5.276 1.00 . A A . 47 CYS HA 1 1
33 51424 1 1 47 CYS HB2 H 1.980 5.159 -3.494 1.00 . A A . 47 CYS HB2 1 1
33 51425 1 1 47 CYS HB3 H 0.421 5.594 -4.192 1.00 . A A . 47 CYS HB3 1 1
33 51426 1 1 47 CYS N N 2.722 5.068 -5.904 1.00 . A A . 47 CYS N 1 1
33 51427 1 1 47 CYS O O 0.379 5.070 -7.303 1.00 . A A . 47 CYS O 1 1
33 51428 1 1 47 CYS SG S 0.332 3.461 -3.100 1.00 . A A . 47 CYS SG 1 1
33 51429 1 1 48 ASN C C -2.950 3.780 -6.418 1.00 . A A . 48 ASN C 1 1
33 51430 1 1 48 ASN CA C -1.684 3.316 -7.157 1.00 . A A . 48 ASN CA 1 1
33 51431 1 1 48 ASN CB C -1.881 1.868 -7.656 1.00 . A A . 48 ASN CB 1 1
33 51432 1 1 48 ASN CG C -3.278 1.706 -8.262 1.00 . A A . 48 ASN CG 1 1
33 51433 1 1 48 ASN H H -0.452 2.741 -5.473 1.00 . A A . 48 ASN H 1 1
33 51434 1 1 48 ASN HA H -1.489 3.959 -7.998 1.00 . A A . 48 ASN HA 1 1
33 51435 1 1 48 ASN HB2 H -1.140 1.638 -8.408 1.00 . A A . 48 ASN HB2 1 1
33 51436 1 1 48 ASN HB3 H -1.774 1.180 -6.828 1.00 . A A . 48 ASN HB3 1 1
33 51437 1 1 48 ASN HD21 H -3.156 -0.272 -8.362 1.00 . A A . 48 ASN HD21 1 1
33 51438 1 1 48 ASN HD22 H -4.611 0.394 -8.928 1.00 . A A . 48 ASN HD22 1 1
33 51439 1 1 48 ASN N N -0.517 3.374 -6.221 1.00 . A A . 48 ASN N 1 1
33 51440 1 1 48 ASN ND2 N -3.719 0.509 -8.541 1.00 . A A . 48 ASN ND2 1 1
33 51441 1 1 48 ASN O O -3.231 3.302 -5.338 1.00 . A A . 48 ASN O 1 1
33 51442 1 1 48 ASN OD1 O -3.976 2.673 -8.485 1.00 . A A . 48 ASN OD1 1 1
33 51443 1 1 49 PRO C C -6.068 4.169 -6.442 1.00 . A A . 49 PRO C 1 1
33 51444 1 1 49 PRO CA C -4.933 5.217 -6.414 1.00 . A A . 49 PRO CA 1 1
33 51445 1 1 49 PRO CB C -5.314 6.419 -7.293 1.00 . A A . 49 PRO CB 1 1
33 51446 1 1 49 PRO CD C -3.338 5.300 -8.320 1.00 . A A . 49 PRO CD 1 1
33 51447 1 1 49 PRO CG C -4.316 6.475 -8.477 1.00 . A A . 49 PRO CG 1 1
33 51448 1 1 49 PRO HA H -4.751 5.551 -5.404 1.00 . A A . 49 PRO HA 1 1
33 51449 1 1 49 PRO HB2 H -6.323 6.294 -7.664 1.00 . A A . 49 PRO HB2 1 1
33 51450 1 1 49 PRO HB3 H -5.244 7.329 -6.718 1.00 . A A . 49 PRO HB3 1 1
33 51451 1 1 49 PRO HD2 H -3.481 4.592 -9.122 1.00 . A A . 49 PRO HD2 1 1
33 51452 1 1 49 PRO HD3 H -2.323 5.659 -8.306 1.00 . A A . 49 PRO HD3 1 1
33 51453 1 1 49 PRO HG2 H -4.851 6.390 -9.413 1.00 . A A . 49 PRO HG2 1 1
33 51454 1 1 49 PRO HG3 H -3.771 7.407 -8.453 1.00 . A A . 49 PRO HG3 1 1
33 51455 1 1 49 PRO N N -3.687 4.694 -7.017 1.00 . A A . 49 PRO N 1 1
33 51456 1 1 49 PRO O O -7.230 4.520 -6.388 1.00 . A A . 49 PRO O 1 1
33 51457 1 1 50 ALA C C -6.932 1.214 -5.163 1.00 . A A . 50 ALA C 1 1
33 51458 1 1 50 ALA CA C -6.842 1.871 -6.538 1.00 . A A . 50 ALA CA 1 1
33 51459 1 1 50 ALA CB C -6.513 0.810 -7.584 1.00 . A A . 50 ALA CB 1 1
33 51460 1 1 50 ALA H H -4.830 2.608 -6.554 1.00 . A A . 50 ALA H 1 1
33 51461 1 1 50 ALA HA H -7.784 2.337 -6.775 1.00 . A A . 50 ALA HA 1 1
33 51462 1 1 50 ALA HB1 H -7.349 0.135 -7.684 1.00 . A A . 50 ALA HB1 1 1
33 51463 1 1 50 ALA HB2 H -5.638 0.259 -7.272 1.00 . A A . 50 ALA HB2 1 1
33 51464 1 1 50 ALA HB3 H -6.320 1.290 -8.532 1.00 . A A . 50 ALA HB3 1 1
33 51465 1 1 50 ALA N N -5.761 2.896 -6.518 1.00 . A A . 50 ALA N 1 1
33 51466 1 1 50 ALA O O -7.781 0.381 -4.916 1.00 . A A . 50 ALA O 1 1
33 51467 1 1 51 ASP C C -5.938 2.105 -1.894 1.00 . A A . 51 ASP C 1 1
33 51468 1 1 51 ASP CA C -6.093 0.989 -2.915 1.00 . A A . 51 ASP CA 1 1
33 51469 1 1 51 ASP CB C -4.931 0.011 -2.774 1.00 . A A . 51 ASP CB 1 1
33 51470 1 1 51 ASP CG C -4.765 -0.773 -4.074 1.00 . A A . 51 ASP CG 1 1
33 51471 1 1 51 ASP H H -5.385 2.257 -4.478 1.00 . A A . 51 ASP H 1 1
33 51472 1 1 51 ASP HA H -7.028 0.475 -2.759 1.00 . A A . 51 ASP HA 1 1
33 51473 1 1 51 ASP HB2 H -4.024 0.558 -2.563 1.00 . A A . 51 ASP HB2 1 1
33 51474 1 1 51 ASP HB3 H -5.136 -0.669 -1.970 1.00 . A A . 51 ASP HB3 1 1
33 51475 1 1 51 ASP N N -6.062 1.583 -4.265 1.00 . A A . 51 ASP N 1 1
33 51476 1 1 51 ASP O O -5.727 1.866 -0.724 1.00 . A A . 51 ASP O 1 1
33 51477 1 1 51 ASP OD1 O -4.075 -0.287 -4.953 1.00 . A A . 51 ASP OD1 1 1
33 51478 1 1 51 ASP OD2 O -5.332 -1.848 -4.165 1.00 . A A . 51 ASP OD2 1 1
33 51479 1 1 52 PHE C C -6.966 4.435 -0.335 1.00 . A A . 52 PHE C 1 1
33 51480 1 1 52 PHE CA C -5.853 4.455 -1.383 1.00 . A A . 52 PHE CA 1 1
33 51481 1 1 52 PHE CB C -5.883 5.778 -2.140 1.00 . A A . 52 PHE CB 1 1
33 51482 1 1 52 PHE CD1 C -3.543 5.825 -3.072 1.00 . A A . 52 PHE CD1 1 1
33 51483 1 1 52 PHE CD2 C -4.138 7.411 -1.337 1.00 . A A . 52 PHE CD2 1 1
33 51484 1 1 52 PHE CE1 C -2.247 6.353 -3.112 1.00 . A A . 52 PHE CE1 1 1
33 51485 1 1 52 PHE CE2 C -2.841 7.939 -1.375 1.00 . A A . 52 PHE CE2 1 1
33 51486 1 1 52 PHE CG C -4.488 6.354 -2.186 1.00 . A A . 52 PHE CG 1 1
33 51487 1 1 52 PHE CZ C -1.896 7.409 -2.263 1.00 . A A . 52 PHE CZ 1 1
33 51488 1 1 52 PHE H H -6.179 3.503 -3.285 1.00 . A A . 52 PHE H 1 1
33 51489 1 1 52 PHE HA H -4.899 4.351 -0.894 1.00 . A A . 52 PHE HA 1 1
33 51490 1 1 52 PHE HB2 H -6.242 5.612 -3.144 1.00 . A A . 52 PHE HB2 1 1
33 51491 1 1 52 PHE HB3 H -6.541 6.468 -1.631 1.00 . A A . 52 PHE HB3 1 1
33 51492 1 1 52 PHE HD1 H -3.814 5.009 -3.728 1.00 . A A . 52 PHE HD1 1 1
33 51493 1 1 52 PHE HD2 H -4.867 7.819 -0.653 1.00 . A A . 52 PHE HD2 1 1
33 51494 1 1 52 PHE HE1 H -1.517 5.945 -3.795 1.00 . A A . 52 PHE HE1 1 1
33 51495 1 1 52 PHE HE2 H -2.571 8.755 -0.722 1.00 . A A . 52 PHE HE2 1 1
33 51496 1 1 52 PHE HZ H -0.896 7.816 -2.291 1.00 . A A . 52 PHE HZ 1 1
33 51497 1 1 52 PHE N N -6.021 3.329 -2.331 1.00 . A A . 52 PHE N 1 1
33 51498 1 1 52 PHE O O -7.946 5.148 -0.435 1.00 . A A . 52 PHE O 1 1
33 51499 1 1 53 SER C C -7.381 4.434 2.924 1.00 . A A . 53 SER C 1 1
33 51500 1 1 53 SER CA C -7.843 3.566 1.753 1.00 . A A . 53 SER CA 1 1
33 51501 1 1 53 SER CB C -8.014 2.120 2.220 1.00 . A A . 53 SER CB 1 1
33 51502 1 1 53 SER H H -6.010 3.079 0.737 1.00 . A A . 53 SER H 1 1
33 51503 1 1 53 SER HA H -8.783 3.940 1.375 1.00 . A A . 53 SER HA 1 1
33 51504 1 1 53 SER HB2 H -7.631 1.449 1.471 1.00 . A A . 53 SER HB2 1 1
33 51505 1 1 53 SER HB3 H -7.470 1.975 3.145 1.00 . A A . 53 SER HB3 1 1
33 51506 1 1 53 SER HG H -9.742 1.450 1.625 1.00 . A A . 53 SER HG 1 1
33 51507 1 1 53 SER N N -6.813 3.630 0.678 1.00 . A A . 53 SER N 1 1
33 51508 1 1 53 SER O O -6.430 5.183 2.806 1.00 . A A . 53 SER O 1 1
33 51509 1 1 53 SER OG O -9.396 1.854 2.425 1.00 . A A . 53 SER OG 1 1
33 51510 1 1 54 SER C C -8.509 4.973 6.412 1.00 . A A . 54 SER C 1 1
33 51511 1 1 54 SER CA C -7.608 5.198 5.196 1.00 . A A . 54 SER CA 1 1
33 51512 1 1 54 SER CB C -7.692 6.659 4.782 1.00 . A A . 54 SER CB 1 1
33 51513 1 1 54 SER H H -8.793 3.750 4.140 1.00 . A A . 54 SER H 1 1
33 51514 1 1 54 SER HA H -6.589 4.961 5.459 1.00 . A A . 54 SER HA 1 1
33 51515 1 1 54 SER HB2 H -7.511 6.742 3.723 1.00 . A A . 54 SER HB2 1 1
33 51516 1 1 54 SER HB3 H -8.681 7.035 5.006 1.00 . A A . 54 SER HB3 1 1
33 51517 1 1 54 SER HG H -6.366 8.079 4.893 1.00 . A A . 54 SER HG 1 1
33 51518 1 1 54 SER N N -8.035 4.355 4.050 1.00 . A A . 54 SER N 1 1
33 51519 1 1 54 SER O O -9.720 4.994 6.325 1.00 . A A . 54 SER O 1 1
33 51520 1 1 54 SER OG O -6.710 7.409 5.487 1.00 . A A . 54 SER OG 1 1
33 51521 1 1 55 VAL C C -7.759 5.007 9.964 1.00 . A A . 55 VAL C 1 1
33 51522 1 1 55 VAL CA C -8.673 4.599 8.810 1.00 . A A . 55 VAL CA 1 1
33 51523 1 1 55 VAL CB C -9.077 3.130 8.959 1.00 . A A . 55 VAL CB 1 1
33 51524 1 1 55 VAL CG1 C -7.919 2.243 8.512 1.00 . A A . 55 VAL CG1 1 1
33 51525 1 1 55 VAL CG2 C -9.412 2.833 10.426 1.00 . A A . 55 VAL CG2 1 1
33 51526 1 1 55 VAL H H -6.930 4.802 7.580 1.00 . A A . 55 VAL H 1 1
33 51527 1 1 55 VAL HA H -9.555 5.226 8.802 1.00 . A A . 55 VAL HA 1 1
33 51528 1 1 55 VAL HB H -9.942 2.932 8.342 1.00 . A A . 55 VAL HB 1 1
33 51529 1 1 55 VAL HG11 H -8.215 1.207 8.584 1.00 . A A . 55 VAL HG11 1 1
33 51530 1 1 55 VAL HG12 H -7.063 2.420 9.145 1.00 . A A . 55 VAL HG12 1 1
33 51531 1 1 55 VAL HG13 H -7.663 2.472 7.488 1.00 . A A . 55 VAL HG13 1 1
33 51532 1 1 55 VAL HG21 H -8.539 3.016 11.038 1.00 . A A . 55 VAL HG21 1 1
33 51533 1 1 55 VAL HG22 H -9.710 1.802 10.526 1.00 . A A . 55 VAL HG22 1 1
33 51534 1 1 55 VAL HG23 H -10.219 3.476 10.750 1.00 . A A . 55 VAL HG23 1 1
33 51535 1 1 55 VAL N N -7.906 4.792 7.550 1.00 . A A . 55 VAL N 1 1
33 51536 1 1 55 VAL O O -6.555 4.925 9.856 1.00 . A A . 55 VAL O 1 1
33 51537 1 1 56 THR C C -7.305 4.719 13.191 1.00 . A A . 56 THR C 1 1
33 51538 1 1 56 THR CA C -7.416 5.851 12.187 1.00 . A A . 56 THR CA 1 1
33 51539 1 1 56 THR CB C -7.973 7.109 12.887 1.00 . A A . 56 THR CB 1 1
33 51540 1 1 56 THR CG2 C -7.533 7.115 14.351 1.00 . A A . 56 THR CG2 1 1
33 51541 1 1 56 THR H H -9.272 5.509 11.150 1.00 . A A . 56 THR H 1 1
33 51542 1 1 56 THR HA H -6.433 6.058 11.809 1.00 . A A . 56 THR HA 1 1
33 51543 1 1 56 THR HB H -9.046 7.108 12.846 1.00 . A A . 56 THR HB 1 1
33 51544 1 1 56 THR HG1 H -8.218 8.882 12.133 1.00 . A A . 56 THR HG1 1 1
33 51545 1 1 56 THR HG21 H -8.130 6.404 14.904 1.00 . A A . 56 THR HG21 1 1
33 51546 1 1 56 THR HG22 H -7.666 8.099 14.763 1.00 . A A . 56 THR HG22 1 1
33 51547 1 1 56 THR HG23 H -6.492 6.832 14.411 1.00 . A A . 56 THR HG23 1 1
33 51548 1 1 56 THR N N -8.299 5.445 11.064 1.00 . A A . 56 THR N 1 1
33 51549 1 1 56 THR O O -8.258 4.023 13.480 1.00 . A A . 56 THR O 1 1
33 51550 1 1 56 THR OG1 O -7.483 8.275 12.246 1.00 . A A . 56 THR OG1 1 1
33 51551 1 1 57 ALA C C -6.849 3.776 15.958 1.00 . A A . 57 ALA C 1 1
33 51552 1 1 57 ALA CA C -5.963 3.486 14.747 1.00 . A A . 57 ALA CA 1 1
33 51553 1 1 57 ALA CB C -4.523 3.410 15.174 1.00 . A A . 57 ALA CB 1 1
33 51554 1 1 57 ALA H H -5.388 5.142 13.495 1.00 . A A . 57 ALA H 1 1
33 51555 1 1 57 ALA HA H -6.241 2.530 14.325 1.00 . A A . 57 ALA HA 1 1
33 51556 1 1 57 ALA HB1 H -4.473 3.416 16.251 1.00 . A A . 57 ALA HB1 1 1
33 51557 1 1 57 ALA HB2 H -3.991 4.247 14.768 1.00 . A A . 57 ALA HB2 1 1
33 51558 1 1 57 ALA HB3 H -4.102 2.493 14.798 1.00 . A A . 57 ALA HB3 1 1
33 51559 1 1 57 ALA N N -6.141 4.552 13.739 1.00 . A A . 57 ALA N 1 1
33 51560 1 1 57 ALA O O -6.591 4.648 16.758 1.00 . A A . 57 ALA O 1 1
33 51561 1 1 58 ASP C C -8.142 3.023 18.549 1.00 . A A . 58 ASP C 1 1
33 51562 1 1 58 ASP CA C -8.855 3.191 17.198 1.00 . A A . 58 ASP CA 1 1
33 51563 1 1 58 ASP CB C -9.951 2.132 17.051 1.00 . A A . 58 ASP CB 1 1
33 51564 1 1 58 ASP CG C -9.363 0.746 17.321 1.00 . A A . 58 ASP CG 1 1
33 51565 1 1 58 ASP H H -8.052 2.354 15.397 1.00 . A A . 58 ASP H 1 1
33 51566 1 1 58 ASP HA H -9.303 4.169 17.154 1.00 . A A . 58 ASP HA 1 1
33 51567 1 1 58 ASP HB2 H -10.742 2.332 17.758 1.00 . A A . 58 ASP HB2 1 1
33 51568 1 1 58 ASP HB3 H -10.349 2.161 16.048 1.00 . A A . 58 ASP HB3 1 1
33 51569 1 1 58 ASP N N -7.894 3.030 16.071 1.00 . A A . 58 ASP N 1 1
33 51570 1 1 58 ASP O O -7.047 3.510 18.753 1.00 . A A . 58 ASP O 1 1
33 51571 1 1 58 ASP OD1 O -8.574 0.290 16.509 1.00 . A A . 58 ASP OD1 1 1
33 51572 1 1 58 ASP OD2 O -9.710 0.163 18.335 1.00 . A A . 58 ASP OD2 1 1
33 51573 1 1 59 ALA C C -6.785 1.527 20.702 1.00 . A A . 59 ALA C 1 1
33 51574 1 1 59 ALA CA C -8.163 2.156 20.833 1.00 . A A . 59 ALA CA 1 1
33 51575 1 1 59 ALA CB C -9.066 1.258 21.682 1.00 . A A . 59 ALA CB 1 1
33 51576 1 1 59 ALA H H -9.654 1.983 19.286 1.00 . A A . 59 ALA H 1 1
33 51577 1 1 59 ALA HA H -8.060 3.104 21.306 1.00 . A A . 59 ALA HA 1 1
33 51578 1 1 59 ALA HB1 H -9.934 1.818 22.000 1.00 . A A . 59 ALA HB1 1 1
33 51579 1 1 59 ALA HB2 H -8.522 0.916 22.550 1.00 . A A . 59 ALA HB2 1 1
33 51580 1 1 59 ALA HB3 H -9.382 0.408 21.097 1.00 . A A . 59 ALA HB3 1 1
33 51581 1 1 59 ALA N N -8.771 2.350 19.478 1.00 . A A . 59 ALA N 1 1
33 51582 1 1 59 ALA O O -5.812 1.997 21.255 1.00 . A A . 59 ALA O 1 1
33 51583 1 1 60 ASN C C -4.899 0.294 18.376 1.00 . A A . 60 ASN C 1 1
33 51584 1 1 60 ASN CA C -5.394 -0.182 19.732 1.00 . A A . 60 ASN CA 1 1
33 51585 1 1 60 ASN CB C -5.594 -1.699 19.725 1.00 . A A . 60 ASN CB 1 1
33 51586 1 1 60 ASN CG C -6.275 -2.129 18.423 1.00 . A A . 60 ASN CG 1 1
33 51587 1 1 60 ASN H H -7.500 0.155 19.509 1.00 . A A . 60 ASN H 1 1
33 51588 1 1 60 ASN HA H -4.695 0.102 20.505 1.00 . A A . 60 ASN HA 1 1
33 51589 1 1 60 ASN HB2 H -4.636 -2.187 19.808 1.00 . A A . 60 ASN HB2 1 1
33 51590 1 1 60 ASN HB3 H -6.217 -1.980 20.561 1.00 . A A . 60 ASN HB3 1 1
33 51591 1 1 60 ASN HD21 H -4.704 -3.154 17.773 1.00 . A A . 60 ASN HD21 1 1
33 51592 1 1 60 ASN HD22 H -6.050 -3.156 16.738 1.00 . A A . 60 ASN HD22 1 1
33 51593 1 1 60 ASN N N -6.701 0.486 19.952 1.00 . A A . 60 ASN N 1 1
33 51594 1 1 60 ASN ND2 N -5.622 -2.875 17.574 1.00 . A A . 60 ASN ND2 1 1
33 51595 1 1 60 ASN O O -3.736 0.580 18.167 1.00 . A A . 60 ASN O 1 1
33 51596 1 1 60 ASN OD1 O -7.414 -1.782 18.176 1.00 . A A . 60 ASN OD1 1 1
33 51597 1 1 61 GLY C C -5.612 -0.250 15.104 1.00 . A A . 61 GLY C 1 1
33 51598 1 1 61 GLY CA C -5.513 0.893 16.108 1.00 . A A . 61 GLY CA 1 1
33 51599 1 1 61 GLY H H -6.741 0.184 17.698 1.00 . A A . 61 GLY H 1 1
33 51600 1 1 61 GLY HA2 H -6.223 1.627 15.863 1.00 . A A . 61 GLY HA2 1 1
33 51601 1 1 61 GLY HA3 H -4.550 1.345 16.069 1.00 . A A . 61 GLY HA3 1 1
33 51602 1 1 61 GLY N N -5.819 0.407 17.469 1.00 . A A . 61 GLY N 1 1
33 51603 1 1 61 GLY O O -4.635 -0.652 14.511 1.00 . A A . 61 GLY O 1 1
33 51604 1 1 62 SER C C -7.554 -1.308 12.639 1.00 . A A . 62 SER C 1 1
33 51605 1 1 62 SER CA C -6.977 -1.873 13.924 1.00 . A A . 62 SER CA 1 1
33 51606 1 1 62 SER CB C -7.923 -2.925 14.494 1.00 . A A . 62 SER CB 1 1
33 51607 1 1 62 SER H H -7.580 -0.425 15.392 1.00 . A A . 62 SER H 1 1
33 51608 1 1 62 SER HA H -6.028 -2.319 13.703 1.00 . A A . 62 SER HA 1 1
33 51609 1 1 62 SER HB2 H -8.881 -2.477 14.697 1.00 . A A . 62 SER HB2 1 1
33 51610 1 1 62 SER HB3 H -8.046 -3.723 13.773 1.00 . A A . 62 SER HB3 1 1
33 51611 1 1 62 SER HG H -6.955 -4.277 15.506 1.00 . A A . 62 SER HG 1 1
33 51612 1 1 62 SER N N -6.800 -0.769 14.903 1.00 . A A . 62 SER N 1 1
33 51613 1 1 62 SER O O -8.529 -0.582 12.644 1.00 . A A . 62 SER O 1 1
33 51614 1 1 62 SER OG O -7.381 -3.439 15.704 1.00 . A A . 62 SER OG 1 1
33 51615 1 1 63 ALA C C -7.432 -2.195 9.187 1.00 . A A . 63 ALA C 1 1
33 51616 1 1 63 ALA CA C -7.465 -1.094 10.241 1.00 . A A . 63 ALA CA 1 1
33 51617 1 1 63 ALA CB C -6.583 0.073 9.794 1.00 . A A . 63 ALA CB 1 1
33 51618 1 1 63 ALA H H -6.152 -2.218 11.558 1.00 . A A . 63 ALA H 1 1
33 51619 1 1 63 ALA HA H -8.481 -0.750 10.371 1.00 . A A . 63 ALA HA 1 1
33 51620 1 1 63 ALA HB1 H -6.909 0.978 10.287 1.00 . A A . 63 ALA HB1 1 1
33 51621 1 1 63 ALA HB2 H -6.662 0.197 8.723 1.00 . A A . 63 ALA HB2 1 1
33 51622 1 1 63 ALA HB3 H -5.556 -0.129 10.057 1.00 . A A . 63 ALA HB3 1 1
33 51623 1 1 63 ALA N N -6.950 -1.627 11.533 1.00 . A A . 63 ALA N 1 1
33 51624 1 1 63 ALA O O -6.385 -2.584 8.731 1.00 . A A . 63 ALA O 1 1
33 51625 1 1 64 SER C C -9.499 -3.370 6.612 1.00 . A A . 64 SER C 1 1
33 51626 1 1 64 SER CA C -8.588 -3.776 7.769 1.00 . A A . 64 SER CA 1 1
33 51627 1 1 64 SER CB C -9.113 -5.065 8.402 1.00 . A A . 64 SER CB 1 1
33 51628 1 1 64 SER H H -9.407 -2.363 9.164 1.00 . A A . 64 SER H 1 1
33 51629 1 1 64 SER HA H -7.589 -3.939 7.398 1.00 . A A . 64 SER HA 1 1
33 51630 1 1 64 SER HB2 H -10.186 -5.017 8.485 1.00 . A A . 64 SER HB2 1 1
33 51631 1 1 64 SER HB3 H -8.840 -5.908 7.779 1.00 . A A . 64 SER HB3 1 1
33 51632 1 1 64 SER HG H -9.055 -5.882 10.167 1.00 . A A . 64 SER HG 1 1
33 51633 1 1 64 SER N N -8.568 -2.696 8.792 1.00 . A A . 64 SER N 1 1
33 51634 1 1 64 SER O O -10.675 -3.121 6.785 1.00 . A A . 64 SER O 1 1
33 51635 1 1 64 SER OG O -8.549 -5.215 9.697 1.00 . A A . 64 SER OG 1 1
33 51636 1 1 65 THR C C -9.280 -3.678 3.018 1.00 . A A . 65 THR C 1 1
33 51637 1 1 65 THR CA C -9.778 -2.922 4.251 1.00 . A A . 65 THR CA 1 1
33 51638 1 1 65 THR CB C -9.671 -1.415 4.003 1.00 . A A . 65 THR CB 1 1
33 51639 1 1 65 THR CG2 C -8.377 -0.881 4.609 1.00 . A A . 65 THR CG2 1 1
33 51640 1 1 65 THR H H -8.011 -3.515 5.320 1.00 . A A . 65 THR H 1 1
33 51641 1 1 65 THR HA H -10.805 -3.177 4.437 1.00 . A A . 65 THR HA 1 1
33 51642 1 1 65 THR HB H -10.512 -0.915 4.460 1.00 . A A . 65 THR HB 1 1
33 51643 1 1 65 THR HG1 H -10.542 -0.821 2.367 1.00 . A A . 65 THR HG1 1 1
33 51644 1 1 65 THR HG21 H -7.540 -1.428 4.206 1.00 . A A . 65 THR HG21 1 1
33 51645 1 1 65 THR HG22 H -8.409 -1.006 5.682 1.00 . A A . 65 THR HG22 1 1
33 51646 1 1 65 THR HG23 H -8.276 0.167 4.371 1.00 . A A . 65 THR HG23 1 1
33 51647 1 1 65 THR N N -8.958 -3.307 5.431 1.00 . A A . 65 THR N 1 1
33 51648 1 1 65 THR O O -8.098 -3.925 2.859 1.00 . A A . 65 THR O 1 1
33 51649 1 1 65 THR OG1 O -9.677 -1.167 2.604 1.00 . A A . 65 THR OG1 1 1
33 51650 1 1 66 SER C C -9.667 -3.802 -0.251 1.00 . A A . 66 SER C 1 1
33 51651 1 1 66 SER CA C -9.760 -4.784 0.917 1.00 . A A . 66 SER CA 1 1
33 51652 1 1 66 SER CB C -10.782 -5.872 0.602 1.00 . A A . 66 SER CB 1 1
33 51653 1 1 66 SER H H -11.116 -3.836 2.294 1.00 . A A . 66 SER H 1 1
33 51654 1 1 66 SER HA H -8.795 -5.235 1.078 1.00 . A A . 66 SER HA 1 1
33 51655 1 1 66 SER HB2 H -10.348 -6.584 -0.080 1.00 . A A . 66 SER HB2 1 1
33 51656 1 1 66 SER HB3 H -11.056 -6.377 1.520 1.00 . A A . 66 SER HB3 1 1
33 51657 1 1 66 SER HG H -12.509 -5.993 -0.286 1.00 . A A . 66 SER HG 1 1
33 51658 1 1 66 SER N N -10.174 -4.046 2.143 1.00 . A A . 66 SER N 1 1
33 51659 1 1 66 SER O O -10.463 -2.891 -0.376 1.00 . A A . 66 SER O 1 1
33 51660 1 1 66 SER OG O -11.930 -5.284 0.006 1.00 . A A . 66 SER OG 1 1
33 51661 1 1 67 LEU C C -8.101 -3.809 -3.494 1.00 . A A . 67 LEU C 1 1
33 51662 1 1 67 LEU CA C -8.522 -3.026 -2.243 1.00 . A A . 67 LEU CA 1 1
33 51663 1 1 67 LEU CB C -7.448 -1.984 -1.900 1.00 . A A . 67 LEU CB 1 1
33 51664 1 1 67 LEU CD1 C -5.985 -3.260 -0.315 1.00 . A A . 67 LEU CD1 1 1
33 51665 1 1 67 LEU CD2 C -6.386 -0.823 0.045 1.00 . A A . 67 LEU CD2 1 1
33 51666 1 1 67 LEU CG C -7.010 -2.130 -0.437 1.00 . A A . 67 LEU CG 1 1
33 51667 1 1 67 LEU H H -8.047 -4.694 -0.962 1.00 . A A . 67 LEU H 1 1
33 51668 1 1 67 LEU HA H -9.459 -2.526 -2.433 1.00 . A A . 67 LEU HA 1 1
33 51669 1 1 67 LEU HB2 H -6.594 -2.125 -2.544 1.00 . A A . 67 LEU HB2 1 1
33 51670 1 1 67 LEU HB3 H -7.852 -0.995 -2.053 1.00 . A A . 67 LEU HB3 1 1
33 51671 1 1 67 LEU HD11 H -5.849 -3.728 -1.279 1.00 . A A . 67 LEU HD11 1 1
33 51672 1 1 67 LEU HD12 H -6.338 -3.994 0.395 1.00 . A A . 67 LEU HD12 1 1
33 51673 1 1 67 LEU HD13 H -5.042 -2.857 0.024 1.00 . A A . 67 LEU HD13 1 1
33 51674 1 1 67 LEU HD21 H -6.941 -0.453 0.895 1.00 . A A . 67 LEU HD21 1 1
33 51675 1 1 67 LEU HD22 H -6.422 -0.096 -0.752 1.00 . A A . 67 LEU HD22 1 1
33 51676 1 1 67 LEU HD23 H -5.359 -0.996 0.332 1.00 . A A . 67 LEU HD23 1 1
33 51677 1 1 67 LEU HG H -7.873 -2.365 0.172 1.00 . A A . 67 LEU HG 1 1
33 51678 1 1 67 LEU N N -8.687 -3.966 -1.094 1.00 . A A . 67 LEU N 1 1
33 51679 1 1 67 LEU O O -7.858 -4.995 -3.435 1.00 . A A . 67 LEU O 1 1
33 51680 1 1 68 THR C C -6.143 -3.581 -6.190 1.00 . A A . 68 THR C 1 1
33 51681 1 1 68 THR CA C -7.612 -3.881 -5.871 1.00 . A A . 68 THR CA 1 1
33 51682 1 1 68 THR CB C -8.502 -3.421 -7.029 1.00 . A A . 68 THR CB 1 1
33 51683 1 1 68 THR CG2 C -9.916 -3.133 -6.518 1.00 . A A . 68 THR CG2 1 1
33 51684 1 1 68 THR H H -8.209 -2.196 -4.660 1.00 . A A . 68 THR H 1 1
33 51685 1 1 68 THR HA H -7.736 -4.941 -5.724 1.00 . A A . 68 THR HA 1 1
33 51686 1 1 68 THR HB H -8.550 -4.198 -7.770 1.00 . A A . 68 THR HB 1 1
33 51687 1 1 68 THR HG1 H -7.938 -2.363 -8.560 1.00 . A A . 68 THR HG1 1 1
33 51688 1 1 68 THR HG21 H -10.575 -2.968 -7.360 1.00 . A A . 68 THR HG21 1 1
33 51689 1 1 68 THR HG22 H -9.902 -2.254 -5.893 1.00 . A A . 68 THR HG22 1 1
33 51690 1 1 68 THR HG23 H -10.271 -3.978 -5.946 1.00 . A A . 68 THR HG23 1 1
33 51691 1 1 68 THR N N -8.013 -3.158 -4.626 1.00 . A A . 68 THR N 1 1
33 51692 1 1 68 THR O O -5.757 -2.439 -6.344 1.00 . A A . 68 THR O 1 1
33 51693 1 1 68 THR OG1 O -7.955 -2.244 -7.608 1.00 . A A . 68 THR OG1 1 1
33 51694 1 1 69 VAL C C -3.378 -5.283 -7.681 1.00 . A A . 69 VAL C 1 1
33 51695 1 1 69 VAL CA C -3.869 -4.334 -6.582 1.00 . A A . 69 VAL CA 1 1
33 51696 1 1 69 VAL CB C -3.050 -4.572 -5.310 1.00 . A A . 69 VAL CB 1 1
33 51697 1 1 69 VAL CG1 C -3.372 -3.486 -4.293 1.00 . A A . 69 VAL CG1 1 1
33 51698 1 1 69 VAL CG2 C -3.405 -5.940 -4.725 1.00 . A A . 69 VAL CG2 1 1
33 51699 1 1 69 VAL H H -5.633 -5.516 -6.160 1.00 . A A . 69 VAL H 1 1
33 51700 1 1 69 VAL HA H -3.753 -3.307 -6.895 1.00 . A A . 69 VAL HA 1 1
33 51701 1 1 69 VAL HB H -1.995 -4.543 -5.540 1.00 . A A . 69 VAL HB 1 1
33 51702 1 1 69 VAL HG11 H -4.340 -3.678 -3.858 1.00 . A A . 69 VAL HG11 1 1
33 51703 1 1 69 VAL HG12 H -3.384 -2.526 -4.790 1.00 . A A . 69 VAL HG12 1 1
33 51704 1 1 69 VAL HG13 H -2.621 -3.484 -3.520 1.00 . A A . 69 VAL HG13 1 1
33 51705 1 1 69 VAL HG21 H -3.298 -6.697 -5.489 1.00 . A A . 69 VAL HG21 1 1
33 51706 1 1 69 VAL HG22 H -4.426 -5.927 -4.374 1.00 . A A . 69 VAL HG22 1 1
33 51707 1 1 69 VAL HG23 H -2.744 -6.163 -3.903 1.00 . A A . 69 VAL HG23 1 1
33 51708 1 1 69 VAL N N -5.312 -4.592 -6.285 1.00 . A A . 69 VAL N 1 1
33 51709 1 1 69 VAL O O -3.772 -6.432 -7.728 1.00 . A A . 69 VAL O 1 1
33 51710 1 1 70 ARG C C -0.549 -5.480 -9.918 1.00 . A A . 70 ARG C 1 1
33 51711 1 1 70 ARG CA C -2.029 -5.750 -9.630 1.00 . A A . 70 ARG CA 1 1
33 51712 1 1 70 ARG CB C -2.852 -5.536 -10.894 1.00 . A A . 70 ARG CB 1 1
33 51713 1 1 70 ARG CD C -2.946 -3.711 -12.565 1.00 . A A . 70 ARG CD 1 1
33 51714 1 1 70 ARG CG C -3.132 -4.053 -11.089 1.00 . A A . 70 ARG CG 1 1
33 51715 1 1 70 ARG CZ C -2.903 -1.684 -13.897 1.00 . A A . 70 ARG CZ 1 1
33 51716 1 1 70 ARG H H -2.194 -3.904 -8.533 1.00 . A A . 70 ARG H 1 1
33 51717 1 1 70 ARG HA H -2.147 -6.772 -9.305 1.00 . A A . 70 ARG HA 1 1
33 51718 1 1 70 ARG HB2 H -2.312 -5.916 -11.747 1.00 . A A . 70 ARG HB2 1 1
33 51719 1 1 70 ARG HB3 H -3.784 -6.062 -10.798 1.00 . A A . 70 ARG HB3 1 1
33 51720 1 1 70 ARG HD2 H -1.922 -3.904 -12.850 1.00 . A A . 70 ARG HD2 1 1
33 51721 1 1 70 ARG HD3 H -3.607 -4.326 -13.159 1.00 . A A . 70 ARG HD3 1 1
33 51722 1 1 70 ARG HE H -3.749 -1.767 -12.103 1.00 . A A . 70 ARG HE 1 1
33 51723 1 1 70 ARG HG2 H -4.149 -3.835 -10.790 1.00 . A A . 70 ARG HG2 1 1
33 51724 1 1 70 ARG HG3 H -2.445 -3.472 -10.493 1.00 . A A . 70 ARG HG3 1 1
33 51725 1 1 70 ARG HH11 H -2.037 -3.317 -14.670 1.00 . A A . 70 ARG HH11 1 1
33 51726 1 1 70 ARG HH12 H -1.980 -1.899 -15.661 1.00 . A A . 70 ARG HH12 1 1
33 51727 1 1 70 ARG HH21 H -3.683 0.088 -13.387 1.00 . A A . 70 ARG HH21 1 1
33 51728 1 1 70 ARG HH22 H -2.910 0.027 -14.936 1.00 . A A . 70 ARG HH22 1 1
33 51729 1 1 70 ARG N N -2.518 -4.833 -8.566 1.00 . A A . 70 ARG N 1 1
33 51730 1 1 70 ARG NE N -3.266 -2.272 -12.789 1.00 . A A . 70 ARG NE 1 1
33 51731 1 1 70 ARG NH1 N -2.256 -2.352 -14.815 1.00 . A A . 70 ARG NH1 1 1
33 51732 1 1 70 ARG NH2 N -3.187 -0.424 -14.088 1.00 . A A . 70 ARG NH2 1 1
33 51733 1 1 70 ARG O O 0.129 -4.806 -9.168 1.00 . A A . 70 ARG O 1 1
33 51734 1 1 71 ARG C C 1.583 -4.348 -11.795 1.00 . A A . 71 ARG C 1 1
33 51735 1 1 71 ARG CA C 1.396 -5.797 -11.332 1.00 . A A . 71 ARG CA 1 1
33 51736 1 1 71 ARG CB C 1.884 -6.785 -12.412 1.00 . A A . 71 ARG CB 1 1
33 51737 1 1 71 ARG CD C -0.138 -7.626 -13.617 1.00 . A A . 71 ARG CD 1 1
33 51738 1 1 71 ARG CG C 0.906 -7.956 -12.550 1.00 . A A . 71 ARG CG 1 1
33 51739 1 1 71 ARG CZ C 0.794 -9.325 -15.110 1.00 . A A . 71 ARG CZ 1 1
33 51740 1 1 71 ARG H H -0.602 -6.555 -11.586 1.00 . A A . 71 ARG H 1 1
33 51741 1 1 71 ARG HA H 1.974 -5.948 -10.435 1.00 . A A . 71 ARG HA 1 1
33 51742 1 1 71 ARG HB2 H 1.970 -6.277 -13.358 1.00 . A A . 71 ARG HB2 1 1
33 51743 1 1 71 ARG HB3 H 2.855 -7.171 -12.127 1.00 . A A . 71 ARG HB3 1 1
33 51744 1 1 71 ARG HD2 H -1.093 -7.474 -13.146 1.00 . A A . 71 ARG HD2 1 1
33 51745 1 1 71 ARG HD3 H 0.152 -6.719 -14.138 1.00 . A A . 71 ARG HD3 1 1
33 51746 1 1 71 ARG HE H -1.148 -9.157 -14.746 1.00 . A A . 71 ARG HE 1 1
33 51747 1 1 71 ARG HG2 H 1.449 -8.843 -12.840 1.00 . A A . 71 ARG HG2 1 1
33 51748 1 1 71 ARG HG3 H 0.412 -8.126 -11.607 1.00 . A A . 71 ARG HG3 1 1
33 51749 1 1 71 ARG HH11 H 2.077 -7.915 -14.490 1.00 . A A . 71 ARG HH11 1 1
33 51750 1 1 71 ARG HH12 H 2.771 -9.205 -15.407 1.00 . A A . 71 ARG HH12 1 1
33 51751 1 1 71 ARG HH21 H -0.243 -10.814 -15.956 1.00 . A A . 71 ARG HH21 1 1
33 51752 1 1 71 ARG HH22 H 1.465 -10.833 -16.244 1.00 . A A . 71 ARG HH22 1 1
33 51753 1 1 71 ARG N N -0.040 -6.015 -11.002 1.00 . A A . 71 ARG N 1 1
33 51754 1 1 71 ARG NE N -0.262 -8.777 -14.567 1.00 . A A . 71 ARG NE 1 1
33 51755 1 1 71 ARG NH1 N 1.972 -8.770 -14.991 1.00 . A A . 71 ARG NH1 1 1
33 51756 1 1 71 ARG NH2 N 0.662 -10.408 -15.826 1.00 . A A . 71 ARG NH2 1 1
33 51757 1 1 71 ARG O O 1.888 -3.493 -10.998 1.00 . A A . 71 ARG O 1 1
33 51758 1 1 72 SER C C 0.512 -1.811 -12.734 1.00 . A A . 72 SER C 1 1
33 51759 1 1 72 SER CA C 1.545 -2.621 -13.476 1.00 . A A . 72 SER CA 1 1
33 51760 1 1 72 SER CB C 1.335 -2.478 -14.979 1.00 . A A . 72 SER CB 1 1
33 51761 1 1 72 SER H H 1.111 -4.713 -13.702 1.00 . A A . 72 SER H 1 1
33 51762 1 1 72 SER HA H 2.522 -2.266 -13.208 1.00 . A A . 72 SER HA 1 1
33 51763 1 1 72 SER HB2 H 0.328 -2.160 -15.165 1.00 . A A . 72 SER HB2 1 1
33 51764 1 1 72 SER HB3 H 2.024 -1.736 -15.369 1.00 . A A . 72 SER HB3 1 1
33 51765 1 1 72 SER HG H 1.251 -3.668 -16.516 1.00 . A A . 72 SER HG 1 1
33 51766 1 1 72 SER N N 1.384 -4.038 -13.055 1.00 . A A . 72 SER N 1 1
33 51767 1 1 72 SER O O -0.607 -2.245 -12.542 1.00 . A A . 72 SER O 1 1
33 51768 1 1 72 SER OG O 1.558 -3.733 -15.610 1.00 . A A . 72 SER OG 1 1
33 51769 1 1 73 PHE C C 0.326 1.559 -11.349 1.00 . A A . 73 PHE C 1 1
33 51770 1 1 73 PHE CA C -0.117 0.106 -11.492 1.00 . A A . 73 PHE CA 1 1
33 51771 1 1 73 PHE CB C -0.279 -0.581 -10.133 1.00 . A A . 73 PHE CB 1 1
33 51772 1 1 73 PHE CD1 C 2.174 -1.154 -9.944 1.00 . A A . 73 PHE CD1 1 1
33 51773 1 1 73 PHE CD2 C 1.054 -0.152 -8.046 1.00 . A A . 73 PHE CD2 1 1
33 51774 1 1 73 PHE CE1 C 3.358 -1.227 -9.209 1.00 . A A . 73 PHE CE1 1 1
33 51775 1 1 73 PHE CE2 C 2.241 -0.216 -7.312 1.00 . A A . 73 PHE CE2 1 1
33 51776 1 1 73 PHE CG C 1.020 -0.619 -9.365 1.00 . A A . 73 PHE CG 1 1
33 51777 1 1 73 PHE CZ C 3.391 -0.758 -7.895 1.00 . A A . 73 PHE CZ 1 1
33 51778 1 1 73 PHE H H 1.788 -0.324 -12.385 1.00 . A A . 73 PHE H 1 1
33 51779 1 1 73 PHE HA H -1.059 0.076 -12.010 1.00 . A A . 73 PHE HA 1 1
33 51780 1 1 73 PHE HB2 H -1.016 -0.063 -9.555 1.00 . A A . 73 PHE HB2 1 1
33 51781 1 1 73 PHE HB3 H -0.607 -1.600 -10.302 1.00 . A A . 73 PHE HB3 1 1
33 51782 1 1 73 PHE HD1 H 2.151 -1.511 -10.953 1.00 . A A . 73 PHE HD1 1 1
33 51783 1 1 73 PHE HD2 H 0.164 0.265 -7.597 1.00 . A A . 73 PHE HD2 1 1
33 51784 1 1 73 PHE HE1 H 4.249 -1.641 -9.658 1.00 . A A . 73 PHE HE1 1 1
33 51785 1 1 73 PHE HE2 H 2.270 0.145 -6.295 1.00 . A A . 73 PHE HE2 1 1
33 51786 1 1 73 PHE HZ H 4.301 -0.820 -7.326 1.00 . A A . 73 PHE HZ 1 1
33 51787 1 1 73 PHE N N 0.870 -0.660 -12.263 1.00 . A A . 73 PHE N 1 1
33 51788 1 1 73 PHE O O 1.489 1.853 -11.158 1.00 . A A . 73 PHE O 1 1
33 51789 1 1 74 GLU C C 0.833 4.166 -10.385 1.00 . A A . 74 GLU C 1 1
33 51790 1 1 74 GLU CA C -0.296 3.920 -11.390 1.00 . A A . 74 GLU CA 1 1
33 51791 1 1 74 GLU CB C -1.546 4.682 -10.949 1.00 . A A . 74 GLU CB 1 1
33 51792 1 1 74 GLU CD C -1.813 6.384 -12.759 1.00 . A A . 74 GLU CD 1 1
33 51793 1 1 74 GLU CG C -2.364 5.080 -12.178 1.00 . A A . 74 GLU CG 1 1
33 51794 1 1 74 GLU H H -1.533 2.183 -11.655 1.00 . A A . 74 GLU H 1 1
33 51795 1 1 74 GLU HA H 0.007 4.270 -12.367 1.00 . A A . 74 GLU HA 1 1
33 51796 1 1 74 GLU HB2 H -2.142 4.050 -10.306 1.00 . A A . 74 GLU HB2 1 1
33 51797 1 1 74 GLU HB3 H -1.254 5.571 -10.409 1.00 . A A . 74 GLU HB3 1 1
33 51798 1 1 74 GLU HG2 H -2.299 4.299 -12.922 1.00 . A A . 74 GLU HG2 1 1
33 51799 1 1 74 GLU HG3 H -3.395 5.222 -11.895 1.00 . A A . 74 GLU HG3 1 1
33 51800 1 1 74 GLU N N -0.612 2.465 -11.479 1.00 . A A . 74 GLU N 1 1
33 51801 1 1 74 GLU O O 0.732 3.829 -9.224 1.00 . A A . 74 GLU O 1 1
33 51802 1 1 74 GLU OE1 O -0.632 6.421 -13.063 1.00 . A A . 74 GLU OE1 1 1
33 51803 1 1 74 GLU OE2 O -2.582 7.322 -12.890 1.00 . A A . 74 GLU OE2 1 1
33 51804 1 1 75 GLY C C 3.018 6.439 -9.368 1.00 . A A . 75 GLY C 1 1
33 51805 1 1 75 GLY CA C 3.068 5.005 -9.929 1.00 . A A . 75 GLY CA 1 1
33 51806 1 1 75 GLY H H 1.968 4.978 -11.782 1.00 . A A . 75 GLY H 1 1
33 51807 1 1 75 GLY HA2 H 3.042 4.300 -9.109 1.00 . A A . 75 GLY HA2 1 1
33 51808 1 1 75 GLY HA3 H 3.989 4.873 -10.479 1.00 . A A . 75 GLY HA3 1 1
33 51809 1 1 75 GLY N N 1.912 4.739 -10.838 1.00 . A A . 75 GLY N 1 1
33 51810 1 1 75 GLY O O 3.992 7.168 -9.429 1.00 . A A . 75 GLY O 1 1
33 51811 1 1 76 PHE C C 3.109 8.588 -7.489 1.00 . A A . 76 PHE C 1 1
33 51812 1 1 76 PHE CA C 1.810 8.246 -8.249 1.00 . A A . 76 PHE CA 1 1
33 51813 1 1 76 PHE CB C 0.615 8.344 -7.273 1.00 . A A . 76 PHE CB 1 1
33 51814 1 1 76 PHE CD1 C -0.946 7.985 -9.222 1.00 . A A . 76 PHE CD1 1 1
33 51815 1 1 76 PHE CD2 C -1.482 9.704 -7.597 1.00 . A A . 76 PHE CD2 1 1
33 51816 1 1 76 PHE CE1 C -2.104 8.306 -9.941 1.00 . A A . 76 PHE CE1 1 1
33 51817 1 1 76 PHE CE2 C -2.639 10.025 -8.316 1.00 . A A . 76 PHE CE2 1 1
33 51818 1 1 76 PHE CG C -0.635 8.685 -8.049 1.00 . A A . 76 PHE CG 1 1
33 51819 1 1 76 PHE CZ C -2.950 9.326 -9.489 1.00 . A A . 76 PHE CZ 1 1
33 51820 1 1 76 PHE H H 1.121 6.253 -8.794 1.00 . A A . 76 PHE H 1 1
33 51821 1 1 76 PHE HA H 1.673 8.953 -9.055 1.00 . A A . 76 PHE HA 1 1
33 51822 1 1 76 PHE HB2 H 0.473 7.408 -6.744 1.00 . A A . 76 PHE HB2 1 1
33 51823 1 1 76 PHE HB3 H 0.806 9.124 -6.553 1.00 . A A . 76 PHE HB3 1 1
33 51824 1 1 76 PHE HD1 H -0.294 7.199 -9.570 1.00 . A A . 76 PHE HD1 1 1
33 51825 1 1 76 PHE HD2 H -1.242 10.243 -6.692 1.00 . A A . 76 PHE HD2 1 1
33 51826 1 1 76 PHE HE1 H -2.343 7.766 -10.845 1.00 . A A . 76 PHE HE1 1 1
33 51827 1 1 76 PHE HE2 H -3.292 10.811 -7.967 1.00 . A A . 76 PHE HE2 1 1
33 51828 1 1 76 PHE HZ H -3.842 9.573 -10.044 1.00 . A A . 76 PHE HZ 1 1
33 51829 1 1 76 PHE N N 1.900 6.854 -8.822 1.00 . A A . 76 PHE N 1 1
33 51830 1 1 76 PHE O O 3.412 7.989 -6.477 1.00 . A A . 76 PHE O 1 1
33 51831 1 1 77 LEU C C 4.845 10.907 -6.113 1.00 . A A . 77 LEU C 1 1
33 51832 1 1 77 LEU CA C 5.152 9.912 -7.254 1.00 . A A . 77 LEU CA 1 1
33 51833 1 1 77 LEU CB C 6.093 10.578 -8.271 1.00 . A A . 77 LEU CB 1 1
33 51834 1 1 77 LEU CD1 C 7.734 8.685 -8.120 1.00 . A A . 77 LEU CD1 1 1
33 51835 1 1 77 LEU CD2 C 8.455 10.899 -9.015 1.00 . A A . 77 LEU CD2 1 1
33 51836 1 1 77 LEU CG C 7.553 10.200 -7.994 1.00 . A A . 77 LEU CG 1 1
33 51837 1 1 77 LEU H H 3.630 10.034 -8.783 1.00 . A A . 77 LEU H 1 1
33 51838 1 1 77 LEU HA H 5.614 9.021 -6.856 1.00 . A A . 77 LEU HA 1 1
33 51839 1 1 77 LEU HB2 H 5.825 10.261 -9.267 1.00 . A A . 77 LEU HB2 1 1
33 51840 1 1 77 LEU HB3 H 5.988 11.650 -8.202 1.00 . A A . 77 LEU HB3 1 1
33 51841 1 1 77 LEU HD11 H 6.871 8.257 -8.607 1.00 . A A . 77 LEU HD11 1 1
33 51842 1 1 77 LEU HD12 H 7.845 8.251 -7.138 1.00 . A A . 77 LEU HD12 1 1
33 51843 1 1 77 LEU HD13 H 8.617 8.476 -8.707 1.00 . A A . 77 LEU HD13 1 1
33 51844 1 1 77 LEU HD21 H 9.489 10.754 -8.739 1.00 . A A . 77 LEU HD21 1 1
33 51845 1 1 77 LEU HD22 H 8.231 11.956 -9.029 1.00 . A A . 77 LEU HD22 1 1
33 51846 1 1 77 LEU HD23 H 8.281 10.480 -9.995 1.00 . A A . 77 LEU HD23 1 1
33 51847 1 1 77 LEU HG H 7.825 10.520 -7.001 1.00 . A A . 77 LEU HG 1 1
33 51848 1 1 77 LEU N N 3.881 9.549 -7.961 1.00 . A A . 77 LEU N 1 1
33 51849 1 1 77 LEU O O 4.222 11.925 -6.336 1.00 . A A . 77 LEU O 1 1
33 51850 1 1 78 PHE C C 5.712 12.905 -3.999 1.00 . A A . 78 PHE C 1 1
33 51851 1 1 78 PHE CA C 5.001 11.569 -3.761 1.00 . A A . 78 PHE CA 1 1
33 51852 1 1 78 PHE CB C 5.524 10.971 -2.453 1.00 . A A . 78 PHE CB 1 1
33 51853 1 1 78 PHE CD1 C 3.539 11.551 -1.010 1.00 . A A . 78 PHE CD1 1 1
33 51854 1 1 78 PHE CD2 C 5.691 12.537 -0.485 1.00 . A A . 78 PHE CD2 1 1
33 51855 1 1 78 PHE CE1 C 2.963 12.233 0.069 1.00 . A A . 78 PHE CE1 1 1
33 51856 1 1 78 PHE CE2 C 5.116 13.219 0.595 1.00 . A A . 78 PHE CE2 1 1
33 51857 1 1 78 PHE CG C 4.902 11.703 -1.287 1.00 . A A . 78 PHE CG 1 1
33 51858 1 1 78 PHE CZ C 3.752 13.065 0.872 1.00 . A A . 78 PHE CZ 1 1
33 51859 1 1 78 PHE H H 5.766 9.801 -4.725 1.00 . A A . 78 PHE H 1 1
33 51860 1 1 78 PHE HA H 3.939 11.738 -3.675 1.00 . A A . 78 PHE HA 1 1
33 51861 1 1 78 PHE HB2 H 5.267 9.925 -2.402 1.00 . A A . 78 PHE HB2 1 1
33 51862 1 1 78 PHE HB3 H 6.598 11.080 -2.410 1.00 . A A . 78 PHE HB3 1 1
33 51863 1 1 78 PHE HD1 H 2.932 10.909 -1.629 1.00 . A A . 78 PHE HD1 1 1
33 51864 1 1 78 PHE HD2 H 6.742 12.655 -0.698 1.00 . A A . 78 PHE HD2 1 1
33 51865 1 1 78 PHE HE1 H 1.911 12.114 0.283 1.00 . A A . 78 PHE HE1 1 1
33 51866 1 1 78 PHE HE2 H 5.724 13.861 1.214 1.00 . A A . 78 PHE HE2 1 1
33 51867 1 1 78 PHE HZ H 3.308 13.591 1.704 1.00 . A A . 78 PHE HZ 1 1
33 51868 1 1 78 PHE N N 5.271 10.628 -4.895 1.00 . A A . 78 PHE N 1 1
33 51869 1 1 78 PHE O O 6.518 13.337 -3.197 1.00 . A A . 78 PHE O 1 1
33 51870 1 1 79 ASP C C 5.281 15.658 -6.393 1.00 . A A . 79 ASP C 1 1
33 51871 1 1 79 ASP CA C 6.087 14.875 -5.354 1.00 . A A . 79 ASP CA 1 1
33 51872 1 1 79 ASP CB C 7.499 14.626 -5.888 1.00 . A A . 79 ASP CB 1 1
33 51873 1 1 79 ASP CG C 8.388 15.826 -5.558 1.00 . A A . 79 ASP CG 1 1
33 51874 1 1 79 ASP H H 4.772 13.205 -5.716 1.00 . A A . 79 ASP H 1 1
33 51875 1 1 79 ASP HA H 6.145 15.445 -4.439 1.00 . A A . 79 ASP HA 1 1
33 51876 1 1 79 ASP HB2 H 7.907 13.737 -5.428 1.00 . A A . 79 ASP HB2 1 1
33 51877 1 1 79 ASP HB3 H 7.462 14.491 -6.959 1.00 . A A . 79 ASP HB3 1 1
33 51878 1 1 79 ASP N N 5.425 13.567 -5.082 1.00 . A A . 79 ASP N 1 1
33 51879 1 1 79 ASP O O 5.786 16.562 -7.028 1.00 . A A . 79 ASP O 1 1
33 51880 1 1 79 ASP OD1 O 7.876 16.932 -5.547 1.00 . A A . 79 ASP OD1 1 1
33 51881 1 1 79 ASP OD2 O 9.568 15.618 -5.324 1.00 . A A . 79 ASP OD2 1 1
33 51882 1 1 80 GLY C C 3.394 15.444 -8.962 1.00 . A A . 80 GLY C 1 1
33 51883 1 1 80 GLY CA C 3.198 16.053 -7.570 1.00 . A A . 80 GLY CA 1 1
33 51884 1 1 80 GLY H H 3.636 14.595 -6.049 1.00 . A A . 80 GLY H 1 1
33 51885 1 1 80 GLY HA2 H 2.156 15.983 -7.288 1.00 . A A . 80 GLY HA2 1 1
33 51886 1 1 80 GLY HA3 H 3.494 17.092 -7.592 1.00 . A A . 80 GLY HA3 1 1
33 51887 1 1 80 GLY N N 4.030 15.324 -6.572 1.00 . A A . 80 GLY N 1 1
33 51888 1 1 80 GLY O O 2.527 15.524 -9.808 1.00 . A A . 80 GLY O 1 1
33 51889 1 1 81 THR C C 4.360 12.774 -10.562 1.00 . A A . 81 THR C 1 1
33 51890 1 1 81 THR CA C 4.774 14.248 -10.551 1.00 . A A . 81 THR CA 1 1
33 51891 1 1 81 THR CB C 6.261 14.359 -10.890 1.00 . A A . 81 THR CB 1 1
33 51892 1 1 81 THR CG2 C 6.578 15.786 -11.344 1.00 . A A . 81 THR CG2 1 1
33 51893 1 1 81 THR H H 5.221 14.795 -8.530 1.00 . A A . 81 THR H 1 1
33 51894 1 1 81 THR HA H 4.199 14.784 -11.292 1.00 . A A . 81 THR HA 1 1
33 51895 1 1 81 THR HB H 6.502 13.671 -11.687 1.00 . A A . 81 THR HB 1 1
33 51896 1 1 81 THR HG1 H 7.822 14.587 -9.754 1.00 . A A . 81 THR HG1 1 1
33 51897 1 1 81 THR HG21 H 6.224 15.930 -12.353 1.00 . A A . 81 THR HG21 1 1
33 51898 1 1 81 THR HG22 H 7.646 15.944 -11.311 1.00 . A A . 81 THR HG22 1 1
33 51899 1 1 81 THR HG23 H 6.089 16.488 -10.686 1.00 . A A . 81 THR HG23 1 1
33 51900 1 1 81 THR N N 4.527 14.845 -9.213 1.00 . A A . 81 THR N 1 1
33 51901 1 1 81 THR O O 4.373 12.091 -9.551 1.00 . A A . 81 THR O 1 1
33 51902 1 1 81 THR OG1 O 7.031 14.043 -9.740 1.00 . A A . 81 THR OG1 1 1
33 51903 1 1 82 ARG C C 4.762 10.071 -12.439 1.00 . A A . 82 ARG C 1 1
33 51904 1 1 82 ARG CA C 3.589 10.864 -11.836 1.00 . A A . 82 ARG CA 1 1
33 51905 1 1 82 ARG CB C 2.354 10.803 -12.742 1.00 . A A . 82 ARG CB 1 1
33 51906 1 1 82 ARG CD C 1.767 11.979 -14.867 1.00 . A A . 82 ARG CD 1 1
33 51907 1 1 82 ARG CG C 2.762 11.025 -14.201 1.00 . A A . 82 ARG CG 1 1
33 51908 1 1 82 ARG CZ C 1.178 12.584 -17.140 1.00 . A A . 82 ARG CZ 1 1
33 51909 1 1 82 ARG H H 4.004 12.859 -12.500 1.00 . A A . 82 ARG H 1 1
33 51910 1 1 82 ARG HA H 3.346 10.469 -10.861 1.00 . A A . 82 ARG HA 1 1
33 51911 1 1 82 ARG HB2 H 1.876 9.843 -12.640 1.00 . A A . 82 ARG HB2 1 1
33 51912 1 1 82 ARG HB3 H 1.661 11.582 -12.448 1.00 . A A . 82 ARG HB3 1 1
33 51913 1 1 82 ARG HD2 H 0.764 11.613 -14.718 1.00 . A A . 82 ARG HD2 1 1
33 51914 1 1 82 ARG HD3 H 1.861 12.960 -14.425 1.00 . A A . 82 ARG HD3 1 1
33 51915 1 1 82 ARG HE H 2.905 11.716 -16.676 1.00 . A A . 82 ARG HE 1 1
33 51916 1 1 82 ARG HG2 H 3.750 11.456 -14.237 1.00 . A A . 82 ARG HG2 1 1
33 51917 1 1 82 ARG HG3 H 2.759 10.082 -14.725 1.00 . A A . 82 ARG HG3 1 1
33 51918 1 1 82 ARG HH11 H -0.149 13.002 -15.700 1.00 . A A . 82 ARG HH11 1 1
33 51919 1 1 82 ARG HH12 H -0.620 13.448 -17.305 1.00 . A A . 82 ARG HH12 1 1
33 51920 1 1 82 ARG HH21 H 2.300 12.293 -18.774 1.00 . A A . 82 ARG HH21 1 1
33 51921 1 1 82 ARG HH22 H 0.763 13.047 -19.043 1.00 . A A . 82 ARG HH22 1 1
33 51922 1 1 82 ARG N N 4.001 12.285 -11.710 1.00 . A A . 82 ARG N 1 1
33 51923 1 1 82 ARG NE N 2.057 12.059 -16.327 1.00 . A A . 82 ARG NE 1 1
33 51924 1 1 82 ARG NH1 N 0.048 13.048 -16.678 1.00 . A A . 82 ARG NH1 1 1
33 51925 1 1 82 ARG NH2 N 1.434 12.646 -18.419 1.00 . A A . 82 ARG NH2 1 1
33 51926 1 1 82 ARG O O 5.382 10.499 -13.393 1.00 . A A . 82 ARG O 1 1
33 51927 1 1 83 TRP C C 5.829 7.332 -13.624 1.00 . A A . 83 TRP C 1 1
33 51928 1 1 83 TRP CA C 6.252 8.158 -12.402 1.00 . A A . 83 TRP CA 1 1
33 51929 1 1 83 TRP CB C 6.738 7.230 -11.292 1.00 . A A . 83 TRP CB 1 1
33 51930 1 1 83 TRP CD1 C 9.167 7.849 -10.983 1.00 . A A . 83 TRP CD1 1 1
33 51931 1 1 83 TRP CD2 C 8.895 5.868 -11.998 1.00 . A A . 83 TRP CD2 1 1
33 51932 1 1 83 TRP CE2 C 10.287 6.075 -11.889 1.00 . A A . 83 TRP CE2 1 1
33 51933 1 1 83 TRP CE3 C 8.440 4.694 -12.604 1.00 . A A . 83 TRP CE3 1 1
33 51934 1 1 83 TRP CG C 8.207 7.002 -11.417 1.00 . A A . 83 TRP CG 1 1
33 51935 1 1 83 TRP CH2 C 10.738 3.967 -12.968 1.00 . A A . 83 TRP CH2 1 1
33 51936 1 1 83 TRP CZ2 C 11.204 5.141 -12.365 1.00 . A A . 83 TRP CZ2 1 1
33 51937 1 1 83 TRP CZ3 C 9.357 3.744 -13.088 1.00 . A A . 83 TRP CZ3 1 1
33 51938 1 1 83 TRP H H 4.616 8.606 -11.088 1.00 . A A . 83 TRP H 1 1
33 51939 1 1 83 TRP HA H 7.049 8.831 -12.680 1.00 . A A . 83 TRP HA 1 1
33 51940 1 1 83 TRP HB2 H 6.531 7.674 -10.343 1.00 . A A . 83 TRP HB2 1 1
33 51941 1 1 83 TRP HB3 H 6.215 6.296 -11.354 1.00 . A A . 83 TRP HB3 1 1
33 51942 1 1 83 TRP HD1 H 8.995 8.797 -10.498 1.00 . A A . 83 TRP HD1 1 1
33 51943 1 1 83 TRP HE1 H 11.269 7.709 -11.045 1.00 . A A . 83 TRP HE1 1 1
33 51944 1 1 83 TRP HE3 H 7.379 4.523 -12.696 1.00 . A A . 83 TRP HE3 1 1
33 51945 1 1 83 TRP HH2 H 11.439 3.235 -13.342 1.00 . A A . 83 TRP HH2 1 1
33 51946 1 1 83 TRP HZ2 H 12.264 5.318 -12.267 1.00 . A A . 83 TRP HZ2 1 1
33 51947 1 1 83 TRP HZ3 H 8.998 2.839 -13.555 1.00 . A A . 83 TRP HZ3 1 1
33 51948 1 1 83 TRP N N 5.100 8.937 -11.875 1.00 . A A . 83 TRP N 1 1
33 51949 1 1 83 TRP NE1 N 10.406 7.298 -11.260 1.00 . A A . 83 TRP NE1 1 1
33 51950 1 1 83 TRP O O 6.646 6.923 -14.424 1.00 . A A . 83 TRP O 1 1
33 51951 1 1 84 GLY C C 3.568 4.934 -14.403 1.00 . A A . 84 GLY C 1 1
33 51952 1 1 84 GLY CA C 4.070 6.280 -14.919 1.00 . A A . 84 GLY CA 1 1
33 51953 1 1 84 GLY H H 3.928 7.409 -13.115 1.00 . A A . 84 GLY H 1 1
33 51954 1 1 84 GLY HA2 H 3.264 6.807 -15.410 1.00 . A A . 84 GLY HA2 1 1
33 51955 1 1 84 GLY HA3 H 4.876 6.116 -15.617 1.00 . A A . 84 GLY HA3 1 1
33 51956 1 1 84 GLY N N 4.559 7.080 -13.767 1.00 . A A . 84 GLY N 1 1
33 51957 1 1 84 GLY O O 3.680 4.626 -13.231 1.00 . A A . 84 GLY O 1 1
33 51958 1 1 85 THR C C 3.744 2.012 -14.297 1.00 . A A . 85 THR C 1 1
33 51959 1 1 85 THR CA C 2.539 2.794 -14.813 1.00 . A A . 85 THR CA 1 1
33 51960 1 1 85 THR CB C 1.899 2.049 -15.988 1.00 . A A . 85 THR CB 1 1
33 51961 1 1 85 THR CG2 C 0.393 2.309 -16.000 1.00 . A A . 85 THR CG2 1 1
33 51962 1 1 85 THR H H 2.949 4.382 -16.197 1.00 . A A . 85 THR H 1 1
33 51963 1 1 85 THR HA H 1.813 2.921 -14.017 1.00 . A A . 85 THR HA 1 1
33 51964 1 1 85 THR HB H 2.077 0.990 -15.884 1.00 . A A . 85 THR HB 1 1
33 51965 1 1 85 THR HG1 H 3.377 2.193 -17.244 1.00 . A A . 85 THR HG1 1 1
33 51966 1 1 85 THR HG21 H 0.065 2.578 -15.006 1.00 . A A . 85 THR HG21 1 1
33 51967 1 1 85 THR HG22 H -0.124 1.416 -16.320 1.00 . A A . 85 THR HG22 1 1
33 51968 1 1 85 THR HG23 H 0.172 3.117 -16.682 1.00 . A A . 85 THR HG23 1 1
33 51969 1 1 85 THR N N 3.025 4.122 -15.263 1.00 . A A . 85 THR N 1 1
33 51970 1 1 85 THR O O 4.610 1.615 -15.051 1.00 . A A . 85 THR O 1 1
33 51971 1 1 85 THR OG1 O 2.471 2.509 -17.204 1.00 . A A . 85 THR OG1 1 1
33 51972 1 1 86 VAL C C 4.722 -0.423 -12.586 1.00 . A A . 86 VAL C 1 1
33 51973 1 1 86 VAL CA C 4.962 1.083 -12.438 1.00 . A A . 86 VAL CA 1 1
33 51974 1 1 86 VAL CB C 5.067 1.474 -10.962 1.00 . A A . 86 VAL CB 1 1
33 51975 1 1 86 VAL CG1 C 5.964 0.507 -10.241 1.00 . A A . 86 VAL CG1 1 1
33 51976 1 1 86 VAL CG2 C 5.680 2.864 -10.823 1.00 . A A . 86 VAL CG2 1 1
33 51977 1 1 86 VAL H H 3.122 2.142 -12.431 1.00 . A A . 86 VAL H 1 1
33 51978 1 1 86 VAL HA H 5.869 1.361 -12.953 1.00 . A A . 86 VAL HA 1 1
33 51979 1 1 86 VAL HB H 4.086 1.464 -10.512 1.00 . A A . 86 VAL HB 1 1
33 51980 1 1 86 VAL HG11 H 6.953 0.568 -10.663 1.00 . A A . 86 VAL HG11 1 1
33 51981 1 1 86 VAL HG12 H 5.573 -0.488 -10.354 1.00 . A A . 86 VAL HG12 1 1
33 51982 1 1 86 VAL HG13 H 5.999 0.775 -9.197 1.00 . A A . 86 VAL HG13 1 1
33 51983 1 1 86 VAL HG21 H 5.038 3.590 -11.290 1.00 . A A . 86 VAL HG21 1 1
33 51984 1 1 86 VAL HG22 H 6.649 2.875 -11.297 1.00 . A A . 86 VAL HG22 1 1
33 51985 1 1 86 VAL HG23 H 5.793 3.098 -9.774 1.00 . A A . 86 VAL HG23 1 1
33 51986 1 1 86 VAL N N 3.818 1.809 -13.018 1.00 . A A . 86 VAL N 1 1
33 51987 1 1 86 VAL O O 3.908 -1.002 -11.899 1.00 . A A . 86 VAL O 1 1
33 51988 1 1 87 ASP C C 5.683 -3.287 -12.472 1.00 . A A . 87 ASP C 1 1
33 51989 1 1 87 ASP CA C 5.233 -2.518 -13.713 1.00 . A A . 87 ASP CA 1 1
33 51990 1 1 87 ASP CB C 6.086 -2.960 -14.914 1.00 . A A . 87 ASP CB 1 1
33 51991 1 1 87 ASP CG C 5.170 -3.322 -16.085 1.00 . A A . 87 ASP CG 1 1
33 51992 1 1 87 ASP H H 6.060 -0.557 -14.047 1.00 . A A . 87 ASP H 1 1
33 51993 1 1 87 ASP HA H 4.193 -2.729 -13.913 1.00 . A A . 87 ASP HA 1 1
33 51994 1 1 87 ASP HB2 H 6.747 -2.154 -15.207 1.00 . A A . 87 ASP HB2 1 1
33 51995 1 1 87 ASP HB3 H 6.678 -3.823 -14.643 1.00 . A A . 87 ASP HB3 1 1
33 51996 1 1 87 ASP N N 5.418 -1.053 -13.496 1.00 . A A . 87 ASP N 1 1
33 51997 1 1 87 ASP O O 6.858 -3.334 -12.164 1.00 . A A . 87 ASP O 1 1
33 51998 1 1 87 ASP OD1 O 4.757 -2.416 -16.790 1.00 . A A . 87 ASP OD1 1 1
33 51999 1 1 87 ASP OD2 O 4.898 -4.498 -16.258 1.00 . A A . 87 ASP OD2 1 1
33 52000 1 1 88 CYS C C 6.106 -5.856 -10.980 1.00 . A A . 88 CYS C 1 1
33 52001 1 1 88 CYS CA C 5.232 -4.672 -10.543 1.00 . A A . 88 CYS CA 1 1
33 52002 1 1 88 CYS CB C 4.045 -5.195 -9.722 1.00 . A A . 88 CYS CB 1 1
33 52003 1 1 88 CYS H H 3.816 -3.876 -12.001 1.00 . A A . 88 CYS H 1 1
33 52004 1 1 88 CYS HA H 5.826 -4.014 -9.922 1.00 . A A . 88 CYS HA 1 1
33 52005 1 1 88 CYS HB2 H 3.210 -4.525 -9.819 1.00 . A A . 88 CYS HB2 1 1
33 52006 1 1 88 CYS HB3 H 3.763 -6.180 -10.067 1.00 . A A . 88 CYS HB3 1 1
33 52007 1 1 88 CYS N N 4.777 -3.909 -11.750 1.00 . A A . 88 CYS N 1 1
33 52008 1 1 88 CYS O O 6.671 -6.549 -10.157 1.00 . A A . 88 CYS O 1 1
33 52009 1 1 88 CYS SG S 4.533 -5.296 -7.986 1.00 . A A . 88 CYS SG 1 1
33 52010 1 1 89 THR C C 8.549 -6.756 -12.764 1.00 . A A . 89 THR C 1 1
33 52011 1 1 89 THR CA C 7.092 -7.220 -12.720 1.00 . A A . 89 THR CA 1 1
33 52012 1 1 89 THR CB C 6.654 -7.659 -14.119 1.00 . A A . 89 THR CB 1 1
33 52013 1 1 89 THR CG2 C 5.474 -8.628 -14.007 1.00 . A A . 89 THR CG2 1 1
33 52014 1 1 89 THR H H 5.792 -5.520 -12.922 1.00 . A A . 89 THR H 1 1
33 52015 1 1 89 THR HA H 6.995 -8.047 -12.033 1.00 . A A . 89 THR HA 1 1
33 52016 1 1 89 THR HB H 7.473 -8.153 -14.616 1.00 . A A . 89 THR HB 1 1
33 52017 1 1 89 THR HG1 H 7.049 -6.136 -15.262 1.00 . A A . 89 THR HG1 1 1
33 52018 1 1 89 THR HG21 H 5.243 -8.792 -12.964 1.00 . A A . 89 THR HG21 1 1
33 52019 1 1 89 THR HG22 H 5.736 -9.567 -14.471 1.00 . A A . 89 THR HG22 1 1
33 52020 1 1 89 THR HG23 H 4.614 -8.206 -14.505 1.00 . A A . 89 THR HG23 1 1
33 52021 1 1 89 THR N N 6.240 -6.090 -12.261 1.00 . A A . 89 THR N 1 1
33 52022 1 1 89 THR O O 9.446 -7.516 -13.071 1.00 . A A . 89 THR O 1 1
33 52023 1 1 89 THR OG1 O 6.262 -6.518 -14.871 1.00 . A A . 89 THR OG1 1 1
33 52024 1 1 90 THR C C 10.618 -4.672 -11.047 1.00 . A A . 90 THR C 1 1
33 52025 1 1 90 THR CA C 10.183 -4.987 -12.477 1.00 . A A . 90 THR CA 1 1
33 52026 1 1 90 THR CB C 10.231 -3.711 -13.312 1.00 . A A . 90 THR CB 1 1
33 52027 1 1 90 THR CG2 C 9.258 -3.843 -14.477 1.00 . A A . 90 THR CG2 1 1
33 52028 1 1 90 THR H H 8.054 -4.914 -12.211 1.00 . A A . 90 THR H 1 1
33 52029 1 1 90 THR HA H 10.838 -5.723 -12.910 1.00 . A A . 90 THR HA 1 1
33 52030 1 1 90 THR HB H 11.229 -3.565 -13.695 1.00 . A A . 90 THR HB 1 1
33 52031 1 1 90 THR HG1 H 10.536 -1.923 -12.606 1.00 . A A . 90 THR HG1 1 1
33 52032 1 1 90 THR HG21 H 8.405 -3.205 -14.305 1.00 . A A . 90 THR HG21 1 1
33 52033 1 1 90 THR HG22 H 8.931 -4.870 -14.555 1.00 . A A . 90 THR HG22 1 1
33 52034 1 1 90 THR HG23 H 9.750 -3.551 -15.392 1.00 . A A . 90 THR HG23 1 1
33 52035 1 1 90 THR N N 8.790 -5.509 -12.456 1.00 . A A . 90 THR N 1 1
33 52036 1 1 90 THR O O 11.671 -5.081 -10.600 1.00 . A A . 90 THR O 1 1
33 52037 1 1 90 THR OG1 O 9.864 -2.601 -12.504 1.00 . A A . 90 THR OG1 1 1
33 52038 1 1 91 ALA C C 9.299 -4.420 -7.960 1.00 . A A . 91 ALA C 1 1
33 52039 1 1 91 ALA CA C 10.161 -3.601 -8.922 1.00 . A A . 91 ALA CA 1 1
33 52040 1 1 91 ALA CB C 9.908 -2.110 -8.689 1.00 . A A . 91 ALA CB 1 1
33 52041 1 1 91 ALA H H 8.961 -3.632 -10.712 1.00 . A A . 91 ALA H 1 1
33 52042 1 1 91 ALA HA H 11.202 -3.821 -8.747 1.00 . A A . 91 ALA HA 1 1
33 52043 1 1 91 ALA HB1 H 8.878 -1.880 -8.913 1.00 . A A . 91 ALA HB1 1 1
33 52044 1 1 91 ALA HB2 H 10.554 -1.530 -9.330 1.00 . A A . 91 ALA HB2 1 1
33 52045 1 1 91 ALA HB3 H 10.115 -1.868 -7.656 1.00 . A A . 91 ALA HB3 1 1
33 52046 1 1 91 ALA N N 9.806 -3.948 -10.327 1.00 . A A . 91 ALA N 1 1
33 52047 1 1 91 ALA O O 8.495 -5.234 -8.367 1.00 . A A . 91 ALA O 1 1
33 52048 1 1 92 ALA C C 7.599 -4.035 -5.085 1.00 . A A . 92 ALA C 1 1
33 52049 1 1 92 ALA CA C 8.662 -4.968 -5.686 1.00 . A A . 92 ALA CA 1 1
33 52050 1 1 92 ALA CB C 9.599 -5.486 -4.580 1.00 . A A . 92 ALA CB 1 1
33 52051 1 1 92 ALA H H 10.121 -3.544 -6.385 1.00 . A A . 92 ALA H 1 1
33 52052 1 1 92 ALA HA H 8.178 -5.803 -6.169 1.00 . A A . 92 ALA HA 1 1
33 52053 1 1 92 ALA HB1 H 9.350 -6.510 -4.342 1.00 . A A . 92 ALA HB1 1 1
33 52054 1 1 92 ALA HB2 H 9.493 -4.876 -3.696 1.00 . A A . 92 ALA HB2 1 1
33 52055 1 1 92 ALA HB3 H 10.625 -5.439 -4.925 1.00 . A A . 92 ALA HB3 1 1
33 52056 1 1 92 ALA N N 9.465 -4.208 -6.686 1.00 . A A . 92 ALA N 1 1
33 52057 1 1 92 ALA O O 7.920 -3.051 -4.448 1.00 . A A . 92 ALA O 1 1
33 52058 1 1 93 CYS C C 4.759 -3.991 -3.415 1.00 . A A . 93 CYS C 1 1
33 52059 1 1 93 CYS CA C 5.272 -3.426 -4.741 1.00 . A A . 93 CYS CA 1 1
33 52060 1 1 93 CYS CB C 4.106 -3.346 -5.733 1.00 . A A . 93 CYS CB 1 1
33 52061 1 1 93 CYS H H 6.078 -5.107 -5.824 1.00 . A A . 93 CYS H 1 1
33 52062 1 1 93 CYS HA H 5.677 -2.439 -4.580 1.00 . A A . 93 CYS HA 1 1
33 52063 1 1 93 CYS HB2 H 3.452 -4.192 -5.585 1.00 . A A . 93 CYS HB2 1 1
33 52064 1 1 93 CYS HB3 H 3.553 -2.433 -5.570 1.00 . A A . 93 CYS HB3 1 1
33 52065 1 1 93 CYS N N 6.332 -4.319 -5.293 1.00 . A A . 93 CYS N 1 1
33 52066 1 1 93 CYS O O 4.334 -5.130 -3.332 1.00 . A A . 93 CYS O 1 1
33 52067 1 1 93 CYS SG S 4.744 -3.371 -7.424 1.00 . A A . 93 CYS SG 1 1
33 52068 1 1 94 GLN C C 2.973 -3.152 -0.734 1.00 . A A . 94 GLN C 1 1
33 52069 1 1 94 GLN CA C 4.347 -3.693 -1.060 1.00 . A A . 94 GLN CA 1 1
33 52070 1 1 94 GLN CB C 5.316 -3.233 0.016 1.00 . A A . 94 GLN CB 1 1
33 52071 1 1 94 GLN CD C 7.763 -3.615 -0.107 1.00 . A A . 94 GLN CD 1 1
33 52072 1 1 94 GLN CG C 6.406 -4.268 0.104 1.00 . A A . 94 GLN CG 1 1
33 52073 1 1 94 GLN H H 5.177 -2.314 -2.445 1.00 . A A . 94 GLN H 1 1
33 52074 1 1 94 GLN HA H 4.315 -4.771 -1.067 1.00 . A A . 94 GLN HA 1 1
33 52075 1 1 94 GLN HB2 H 5.736 -2.274 -0.252 1.00 . A A . 94 GLN HB2 1 1
33 52076 1 1 94 GLN HB3 H 4.806 -3.160 0.965 1.00 . A A . 94 GLN HB3 1 1
33 52077 1 1 94 GLN HE21 H 7.888 -4.172 -2.001 1.00 . A A . 94 GLN HE21 1 1
33 52078 1 1 94 GLN HE22 H 9.199 -3.290 -1.404 1.00 . A A . 94 GLN HE22 1 1
33 52079 1 1 94 GLN HG2 H 6.385 -4.739 1.064 1.00 . A A . 94 GLN HG2 1 1
33 52080 1 1 94 GLN HG3 H 6.230 -4.997 -0.663 1.00 . A A . 94 GLN HG3 1 1
33 52081 1 1 94 GLN N N 4.813 -3.209 -2.372 1.00 . A A . 94 GLN N 1 1
33 52082 1 1 94 GLN NE2 N 8.330 -3.696 -1.268 1.00 . A A . 94 GLN NE2 1 1
33 52083 1 1 94 GLN O O 2.617 -2.036 -1.066 1.00 . A A . 94 GLN O 1 1
33 52084 1 1 94 GLN OE1 O 8.313 -3.022 0.799 1.00 . A A . 94 GLN OE1 1 1
33 52085 1 1 95 VAL C C 0.973 -3.179 1.871 1.00 . A A . 95 VAL C 1 1
33 52086 1 1 95 VAL CA C 0.876 -3.507 0.394 1.00 . A A . 95 VAL CA 1 1
33 52087 1 1 95 VAL CB C -0.131 -4.628 0.173 1.00 . A A . 95 VAL CB 1 1
33 52088 1 1 95 VAL CG1 C -1.528 -4.124 0.532 1.00 . A A . 95 VAL CG1 1 1
33 52089 1 1 95 VAL CG2 C -0.095 -5.051 -1.296 1.00 . A A . 95 VAL CG2 1 1
33 52090 1 1 95 VAL H H 2.579 -4.817 0.234 1.00 . A A . 95 VAL H 1 1
33 52091 1 1 95 VAL HA H 0.581 -2.627 -0.155 1.00 . A A . 95 VAL HA 1 1
33 52092 1 1 95 VAL HB H 0.121 -5.471 0.802 1.00 . A A . 95 VAL HB 1 1
33 52093 1 1 95 VAL HG11 H -2.266 -4.841 0.207 1.00 . A A . 95 VAL HG11 1 1
33 52094 1 1 95 VAL HG12 H -1.705 -3.177 0.043 1.00 . A A . 95 VAL HG12 1 1
33 52095 1 1 95 VAL HG13 H -1.600 -3.994 1.603 1.00 . A A . 95 VAL HG13 1 1
33 52096 1 1 95 VAL HG21 H 0.892 -5.416 -1.538 1.00 . A A . 95 VAL HG21 1 1
33 52097 1 1 95 VAL HG22 H -0.329 -4.201 -1.919 1.00 . A A . 95 VAL HG22 1 1
33 52098 1 1 95 VAL HG23 H -0.820 -5.832 -1.464 1.00 . A A . 95 VAL HG23 1 1
33 52099 1 1 95 VAL N N 2.226 -3.940 -0.038 1.00 . A A . 95 VAL N 1 1
33 52100 1 1 95 VAL O O 1.199 -4.046 2.689 1.00 . A A . 95 VAL O 1 1
33 52101 1 1 96 GLY C C 0.197 -0.385 4.071 1.00 . A A . 96 GLY C 1 1
33 52102 1 1 96 GLY CA C 1.004 -1.616 3.676 1.00 . A A . 96 GLY CA 1 1
33 52103 1 1 96 GLY H H 0.693 -1.231 1.561 1.00 . A A . 96 GLY H 1 1
33 52104 1 1 96 GLY HA2 H 0.670 -2.460 4.262 1.00 . A A . 96 GLY HA2 1 1
33 52105 1 1 96 GLY HA3 H 2.050 -1.436 3.880 1.00 . A A . 96 GLY HA3 1 1
33 52106 1 1 96 GLY N N 0.851 -1.938 2.233 1.00 . A A . 96 GLY N 1 1
33 52107 1 1 96 GLY O O -0.627 0.111 3.326 1.00 . A A . 96 GLY O 1 1
33 52108 1 1 97 LEU C C 0.688 2.413 5.995 1.00 . A A . 97 LEU C 1 1
33 52109 1 1 97 LEU CA C -0.312 1.280 5.765 1.00 . A A . 97 LEU CA 1 1
33 52110 1 1 97 LEU CB C -1.032 0.926 7.088 1.00 . A A . 97 LEU CB 1 1
33 52111 1 1 97 LEU CD1 C -0.312 -1.172 8.244 1.00 . A A . 97 LEU CD1 1 1
33 52112 1 1 97 LEU CD2 C -2.687 -0.897 7.524 1.00 . A A . 97 LEU CD2 1 1
33 52113 1 1 97 LEU CG C -1.234 -0.584 7.173 1.00 . A A . 97 LEU CG 1 1
33 52114 1 1 97 LEU H H 1.092 -0.341 5.844 1.00 . A A . 97 LEU H 1 1
33 52115 1 1 97 LEU HA H -1.040 1.584 5.028 1.00 . A A . 97 LEU HA 1 1
33 52116 1 1 97 LEU HB2 H -0.435 1.251 7.929 1.00 . A A . 97 LEU HB2 1 1
33 52117 1 1 97 LEU HB3 H -1.999 1.410 7.120 1.00 . A A . 97 LEU HB3 1 1
33 52118 1 1 97 LEU HD11 H 0.716 -1.058 7.937 1.00 . A A . 97 LEU HD11 1 1
33 52119 1 1 97 LEU HD12 H -0.535 -2.220 8.375 1.00 . A A . 97 LEU HD12 1 1
33 52120 1 1 97 LEU HD13 H -0.469 -0.651 9.178 1.00 . A A . 97 LEU HD13 1 1
33 52121 1 1 97 LEU HD21 H -3.335 -0.176 7.052 1.00 . A A . 97 LEU HD21 1 1
33 52122 1 1 97 LEU HD22 H -2.815 -0.857 8.594 1.00 . A A . 97 LEU HD22 1 1
33 52123 1 1 97 LEU HD23 H -2.934 -1.888 7.170 1.00 . A A . 97 LEU HD23 1 1
33 52124 1 1 97 LEU HG H -1.001 -1.014 6.221 1.00 . A A . 97 LEU HG 1 1
33 52125 1 1 97 LEU N N 0.430 0.095 5.265 1.00 . A A . 97 LEU N 1 1
33 52126 1 1 97 LEU O O 1.870 2.270 5.752 1.00 . A A . 97 LEU O 1 1
33 52127 1 1 98 SER C C 0.398 5.791 7.427 1.00 . A A . 98 SER C 1 1
33 52128 1 1 98 SER CA C 1.148 4.679 6.693 1.00 . A A . 98 SER CA 1 1
33 52129 1 1 98 SER CB C 1.666 5.202 5.351 1.00 . A A . 98 SER CB 1 1
33 52130 1 1 98 SER H H -0.726 3.623 6.637 1.00 . A A . 98 SER H 1 1
33 52131 1 1 98 SER HA H 1.980 4.349 7.289 1.00 . A A . 98 SER HA 1 1
33 52132 1 1 98 SER HB2 H 2.709 4.952 5.249 1.00 . A A . 98 SER HB2 1 1
33 52133 1 1 98 SER HB3 H 1.108 4.740 4.550 1.00 . A A . 98 SER HB3 1 1
33 52134 1 1 98 SER HG H 1.024 6.833 4.505 1.00 . A A . 98 SER HG 1 1
33 52135 1 1 98 SER N N 0.226 3.534 6.453 1.00 . A A . 98 SER N 1 1
33 52136 1 1 98 SER O O -0.796 5.713 7.624 1.00 . A A . 98 SER O 1 1
33 52137 1 1 98 SER OG O 1.520 6.616 5.298 1.00 . A A . 98 SER OG 1 1
33 52138 1 1 99 ASP C C 0.534 9.228 7.739 1.00 . A A . 99 ASP C 1 1
33 52139 1 1 99 ASP CA C 0.386 7.929 8.554 1.00 . A A . 99 ASP CA 1 1
33 52140 1 1 99 ASP CB C 0.993 8.072 9.963 1.00 . A A . 99 ASP CB 1 1
33 52141 1 1 99 ASP CG C 2.174 9.047 9.944 1.00 . A A . 99 ASP CG 1 1
33 52142 1 1 99 ASP H H 2.049 6.877 7.671 1.00 . A A . 99 ASP H 1 1
33 52143 1 1 99 ASP HA H -0.665 7.680 8.640 1.00 . A A . 99 ASP HA 1 1
33 52144 1 1 99 ASP HB2 H 0.238 8.433 10.647 1.00 . A A . 99 ASP HB2 1 1
33 52145 1 1 99 ASP HB3 H 1.339 7.105 10.297 1.00 . A A . 99 ASP HB3 1 1
33 52146 1 1 99 ASP N N 1.082 6.824 7.836 1.00 . A A . 99 ASP N 1 1
33 52147 1 1 99 ASP O O 0.814 9.188 6.558 1.00 . A A . 99 ASP O 1 1
33 52148 1 1 99 ASP OD1 O 2.828 9.133 8.918 1.00 . A A . 99 ASP OD1 1 1
33 52149 1 1 99 ASP OD2 O 2.404 9.688 10.955 1.00 . A A . 99 ASP OD2 1 1
33 52150 1 1 100 ALA C C 1.610 12.487 8.178 1.00 . A A . 100 ALA C 1 1
33 52151 1 1 100 ALA CA C 0.484 11.646 7.575 1.00 . A A . 100 ALA CA 1 1
33 52152 1 1 100 ALA CB C -0.829 12.428 7.645 1.00 . A A . 100 ALA CB 1 1
33 52153 1 1 100 ALA H H 0.122 10.406 9.295 1.00 . A A . 100 ALA H 1 1
33 52154 1 1 100 ALA HA H 0.716 11.421 6.544 1.00 . A A . 100 ALA HA 1 1
33 52155 1 1 100 ALA HB1 H -0.618 13.486 7.664 1.00 . A A . 100 ALA HB1 1 1
33 52156 1 1 100 ALA HB2 H -1.364 12.151 8.542 1.00 . A A . 100 ALA HB2 1 1
33 52157 1 1 100 ALA HB3 H -1.432 12.196 6.780 1.00 . A A . 100 ALA HB3 1 1
33 52158 1 1 100 ALA N N 0.350 10.376 8.344 1.00 . A A . 100 ALA N 1 1
33 52159 1 1 100 ALA O O 1.538 13.699 8.225 1.00 . A A . 100 ALA O 1 1
33 52160 1 1 101 ALA C C 5.066 12.359 8.472 1.00 . A A . 101 ALA C 1 1
33 52161 1 1 101 ALA CA C 3.773 12.607 9.258 1.00 . A A . 101 ALA CA 1 1
33 52162 1 1 101 ALA CB C 3.965 12.151 10.706 1.00 . A A . 101 ALA CB 1 1
33 52163 1 1 101 ALA H H 2.675 10.874 8.605 1.00 . A A . 101 ALA H 1 1
33 52164 1 1 101 ALA HA H 3.544 13.661 9.244 1.00 . A A . 101 ALA HA 1 1
33 52165 1 1 101 ALA HB1 H 4.555 12.883 11.239 1.00 . A A . 101 ALA HB1 1 1
33 52166 1 1 101 ALA HB2 H 4.473 11.199 10.719 1.00 . A A . 101 ALA HB2 1 1
33 52167 1 1 101 ALA HB3 H 3.001 12.052 11.182 1.00 . A A . 101 ALA HB3 1 1
33 52168 1 1 101 ALA N N 2.646 11.849 8.648 1.00 . A A . 101 ALA N 1 1
33 52169 1 1 101 ALA O O 5.915 13.222 8.380 1.00 . A A . 101 ALA O 1 1
33 52170 1 1 102 GLY C C 6.513 9.410 6.879 1.00 . A A . 102 GLY C 1 1
33 52171 1 1 102 GLY CA C 6.474 10.902 7.152 1.00 . A A . 102 GLY CA 1 1
33 52172 1 1 102 GLY H H 4.551 10.488 7.992 1.00 . A A . 102 GLY H 1 1
33 52173 1 1 102 GLY HA2 H 6.465 11.448 6.218 1.00 . A A . 102 GLY HA2 1 1
33 52174 1 1 102 GLY HA3 H 7.337 11.185 7.735 1.00 . A A . 102 GLY HA3 1 1
33 52175 1 1 102 GLY N N 5.235 11.188 7.911 1.00 . A A . 102 GLY N 1 1
33 52176 1 1 102 GLY O O 6.918 8.969 5.823 1.00 . A A . 102 GLY O 1 1
33 52177 1 1 103 ASN C C 5.084 6.526 8.597 1.00 . A A . 103 ASN C 1 1
33 52178 1 1 103 ASN CA C 6.067 7.172 7.626 1.00 . A A . 103 ASN CA 1 1
33 52179 1 1 103 ASN CB C 7.468 6.616 7.863 1.00 . A A . 103 ASN CB 1 1
33 52180 1 1 103 ASN CG C 8.025 6.072 6.550 1.00 . A A . 103 ASN CG 1 1
33 52181 1 1 103 ASN H H 5.745 8.989 8.660 1.00 . A A . 103 ASN H 1 1
33 52182 1 1 103 ASN HA H 5.756 6.964 6.620 1.00 . A A . 103 ASN HA 1 1
33 52183 1 1 103 ASN HB2 H 8.104 7.405 8.223 1.00 . A A . 103 ASN HB2 1 1
33 52184 1 1 103 ASN HB3 H 7.428 5.829 8.595 1.00 . A A . 103 ASN HB3 1 1
33 52185 1 1 103 ASN HD21 H 7.452 7.661 5.512 1.00 . A A . 103 ASN HD21 1 1
33 52186 1 1 103 ASN HD22 H 8.250 6.455 4.616 1.00 . A A . 103 ASN HD22 1 1
33 52187 1 1 103 ASN N N 6.075 8.623 7.825 1.00 . A A . 103 ASN N 1 1
33 52188 1 1 103 ASN ND2 N 7.900 6.786 5.469 1.00 . A A . 103 ASN ND2 1 1
33 52189 1 1 103 ASN O O 4.407 7.184 9.361 1.00 . A A . 103 ASN O 1 1
33 52190 1 1 103 ASN OD1 O 8.576 4.989 6.508 1.00 . A A . 103 ASN OD1 1 1
33 52191 1 1 104 GLY C C 4.453 2.996 9.398 1.00 . A A . 104 GLY C 1 1
33 52192 1 1 104 GLY CA C 4.075 4.490 9.442 1.00 . A A . 104 GLY CA 1 1
33 52193 1 1 104 GLY H H 5.567 4.755 7.912 1.00 . A A . 104 GLY H 1 1
33 52194 1 1 104 GLY HA2 H 4.163 4.869 10.454 1.00 . A A . 104 GLY HA2 1 1
33 52195 1 1 104 GLY HA3 H 3.075 4.632 9.075 1.00 . A A . 104 GLY HA3 1 1
33 52196 1 1 104 GLY N N 5.008 5.237 8.550 1.00 . A A . 104 GLY N 1 1
33 52197 1 1 104 GLY O O 5.548 2.679 8.977 1.00 . A A . 104 GLY O 1 1
33 52198 1 1 105 PRO C C 4.508 0.296 8.421 1.00 . A A . 105 PRO C 1 1
33 52199 1 1 105 PRO CA C 3.882 0.661 9.774 1.00 . A A . 105 PRO CA 1 1
33 52200 1 1 105 PRO CB C 2.536 -0.044 9.989 1.00 . A A . 105 PRO CB 1 1
33 52201 1 1 105 PRO CD C 2.211 2.405 10.334 1.00 . A A . 105 PRO CD 1 1
33 52202 1 1 105 PRO CG C 1.494 1.044 10.354 1.00 . A A . 105 PRO CG 1 1
33 52203 1 1 105 PRO HA H 4.558 0.409 10.575 1.00 . A A . 105 PRO HA 1 1
33 52204 1 1 105 PRO HB2 H 2.236 -0.554 9.085 1.00 . A A . 105 PRO HB2 1 1
33 52205 1 1 105 PRO HB3 H 2.618 -0.750 10.801 1.00 . A A . 105 PRO HB3 1 1
33 52206 1 1 105 PRO HD2 H 1.682 3.087 9.690 1.00 . A A . 105 PRO HD2 1 1
33 52207 1 1 105 PRO HD3 H 2.272 2.794 11.340 1.00 . A A . 105 PRO HD3 1 1
33 52208 1 1 105 PRO HG2 H 0.692 1.039 9.629 1.00 . A A . 105 PRO HG2 1 1
33 52209 1 1 105 PRO HG3 H 1.099 0.858 11.340 1.00 . A A . 105 PRO HG3 1 1
33 52210 1 1 105 PRO N N 3.566 2.100 9.812 1.00 . A A . 105 PRO N 1 1
33 52211 1 1 105 PRO O O 4.610 1.119 7.533 1.00 . A A . 105 PRO O 1 1
33 52212 1 1 106 GLU C C 4.571 -1.932 6.031 1.00 . A A . 106 GLU C 1 1
33 52213 1 1 106 GLU CA C 5.601 -1.322 6.983 1.00 . A A . 106 GLU CA 1 1
33 52214 1 1 106 GLU CB C 6.697 -2.350 7.269 1.00 . A A . 106 GLU CB 1 1
33 52215 1 1 106 GLU CD C 7.092 -4.614 8.253 1.00 . A A . 106 GLU CD 1 1
33 52216 1 1 106 GLU CG C 6.175 -3.389 8.264 1.00 . A A . 106 GLU CG 1 1
33 52217 1 1 106 GLU H H 4.878 -1.566 8.999 1.00 . A A . 106 GLU H 1 1
33 52218 1 1 106 GLU HA H 6.042 -0.453 6.520 1.00 . A A . 106 GLU HA 1 1
33 52219 1 1 106 GLU HB2 H 6.977 -2.841 6.349 1.00 . A A . 106 GLU HB2 1 1
33 52220 1 1 106 GLU HB3 H 7.557 -1.851 7.690 1.00 . A A . 106 GLU HB3 1 1
33 52221 1 1 106 GLU HG2 H 6.158 -2.960 9.256 1.00 . A A . 106 GLU HG2 1 1
33 52222 1 1 106 GLU HG3 H 5.176 -3.687 7.985 1.00 . A A . 106 GLU HG3 1 1
33 52223 1 1 106 GLU N N 4.954 -0.921 8.267 1.00 . A A . 106 GLU N 1 1
33 52224 1 1 106 GLU O O 3.395 -2.006 6.329 1.00 . A A . 106 GLU O 1 1
33 52225 1 1 106 GLU OE1 O 8.043 -4.610 7.489 1.00 . A A . 106 GLU OE1 1 1
33 52226 1 1 106 GLU OE2 O 6.827 -5.534 9.009 1.00 . A A . 106 GLU OE2 1 1
33 52227 1 1 107 GLY C C 4.477 -4.429 3.631 1.00 . A A . 107 GLY C 1 1
33 52228 1 1 107 GLY CA C 4.074 -2.978 3.898 1.00 . A A . 107 GLY CA 1 1
33 52229 1 1 107 GLY H H 5.965 -2.298 4.666 1.00 . A A . 107 GLY H 1 1
33 52230 1 1 107 GLY HA2 H 3.069 -2.949 4.295 1.00 . A A . 107 GLY HA2 1 1
33 52231 1 1 107 GLY HA3 H 4.111 -2.422 2.974 1.00 . A A . 107 GLY HA3 1 1
33 52232 1 1 107 GLY N N 5.013 -2.371 4.882 1.00 . A A . 107 GLY N 1 1
33 52233 1 1 107 GLY O O 5.545 -4.870 4.007 1.00 . A A . 107 GLY O 1 1
33 52234 1 1 108 VAL C C 4.285 -6.727 1.226 1.00 . A A . 108 VAL C 1 1
33 52235 1 1 108 VAL CA C 3.911 -6.585 2.704 1.00 . A A . 108 VAL CA 1 1
33 52236 1 1 108 VAL CB C 2.643 -7.373 3.041 1.00 . A A . 108 VAL CB 1 1
33 52237 1 1 108 VAL CG1 C 2.237 -8.295 1.895 1.00 . A A . 108 VAL CG1 1 1
33 52238 1 1 108 VAL CG2 C 2.889 -8.186 4.302 1.00 . A A . 108 VAL CG2 1 1
33 52239 1 1 108 VAL H H 2.771 -4.820 2.713 1.00 . A A . 108 VAL H 1 1
33 52240 1 1 108 VAL HA H 4.727 -6.926 3.324 1.00 . A A . 108 VAL HA 1 1
33 52241 1 1 108 VAL HB H 1.845 -6.675 3.225 1.00 . A A . 108 VAL HB 1 1
33 52242 1 1 108 VAL HG11 H 1.484 -8.983 2.241 1.00 . A A . 108 VAL HG11 1 1
33 52243 1 1 108 VAL HG12 H 3.101 -8.841 1.553 1.00 . A A . 108 VAL HG12 1 1
33 52244 1 1 108 VAL HG13 H 1.841 -7.699 1.085 1.00 . A A . 108 VAL HG13 1 1
33 52245 1 1 108 VAL HG21 H 3.027 -7.513 5.137 1.00 . A A . 108 VAL HG21 1 1
33 52246 1 1 108 VAL HG22 H 3.776 -8.786 4.174 1.00 . A A . 108 VAL HG22 1 1
33 52247 1 1 108 VAL HG23 H 2.039 -8.823 4.489 1.00 . A A . 108 VAL HG23 1 1
33 52248 1 1 108 VAL N N 3.621 -5.178 2.992 1.00 . A A . 108 VAL N 1 1
33 52249 1 1 108 VAL O O 3.608 -6.241 0.344 1.00 . A A . 108 VAL O 1 1
33 52250 1 1 109 ALA C C 4.881 -8.602 -1.131 1.00 . A A . 109 ALA C 1 1
33 52251 1 1 109 ALA CA C 5.801 -7.597 -0.443 1.00 . A A . 109 ALA CA 1 1
33 52252 1 1 109 ALA CB C 7.237 -8.128 -0.455 1.00 . A A . 109 ALA CB 1 1
33 52253 1 1 109 ALA H H 5.867 -7.774 1.701 1.00 . A A . 109 ALA H 1 1
33 52254 1 1 109 ALA HA H 5.760 -6.662 -0.972 1.00 . A A . 109 ALA HA 1 1
33 52255 1 1 109 ALA HB1 H 7.515 -8.435 0.544 1.00 . A A . 109 ALA HB1 1 1
33 52256 1 1 109 ALA HB2 H 7.905 -7.349 -0.791 1.00 . A A . 109 ALA HB2 1 1
33 52257 1 1 109 ALA HB3 H 7.303 -8.973 -1.123 1.00 . A A . 109 ALA HB3 1 1
33 52258 1 1 109 ALA N N 5.356 -7.397 0.965 1.00 . A A . 109 ALA N 1 1
33 52259 1 1 109 ALA O O 4.724 -9.721 -0.686 1.00 . A A . 109 ALA O 1 1
33 52260 1 1 110 ILE C C 4.114 -9.802 -4.086 1.00 . A A . 110 ILE C 1 1
33 52261 1 1 110 ILE CA C 3.360 -9.153 -2.925 1.00 . A A . 110 ILE CA 1 1
33 52262 1 1 110 ILE CB C 2.167 -8.376 -3.466 1.00 . A A . 110 ILE CB 1 1
33 52263 1 1 110 ILE CD1 C 1.828 -6.709 -5.277 1.00 . A A . 110 ILE CD1 1 1
33 52264 1 1 110 ILE CG1 C 2.671 -7.069 -4.067 1.00 . A A . 110 ILE CG1 1 1
33 52265 1 1 110 ILE CG2 C 1.192 -8.069 -2.327 1.00 . A A . 110 ILE CG2 1 1
33 52266 1 1 110 ILE H H 4.402 -7.297 -2.564 1.00 . A A . 110 ILE H 1 1
33 52267 1 1 110 ILE HA H 3.019 -9.914 -2.241 1.00 . A A . 110 ILE HA 1 1
33 52268 1 1 110 ILE HB H 1.667 -8.958 -4.226 1.00 . A A . 110 ILE HB 1 1
33 52269 1 1 110 ILE HD11 H 0.943 -6.188 -4.951 1.00 . A A . 110 ILE HD11 1 1
33 52270 1 1 110 ILE HD12 H 1.549 -7.612 -5.796 1.00 . A A . 110 ILE HD12 1 1
33 52271 1 1 110 ILE HD13 H 2.403 -6.075 -5.933 1.00 . A A . 110 ILE HD13 1 1
33 52272 1 1 110 ILE HG12 H 2.602 -6.284 -3.330 1.00 . A A . 110 ILE HG12 1 1
33 52273 1 1 110 ILE HG13 H 3.699 -7.193 -4.373 1.00 . A A . 110 ILE HG13 1 1
33 52274 1 1 110 ILE HG21 H 1.718 -8.098 -1.385 1.00 . A A . 110 ILE HG21 1 1
33 52275 1 1 110 ILE HG22 H 0.402 -8.805 -2.322 1.00 . A A . 110 ILE HG22 1 1
33 52276 1 1 110 ILE HG23 H 0.767 -7.086 -2.473 1.00 . A A . 110 ILE HG23 1 1
33 52277 1 1 110 ILE N N 4.268 -8.213 -2.216 1.00 . A A . 110 ILE N 1 1
33 52278 1 1 110 ILE O O 5.210 -9.403 -4.429 1.00 . A A . 110 ILE O 1 1
33 52279 1 1 111 SER C C 3.239 -11.711 -6.973 1.00 . A A . 111 SER C 1 1
33 52280 1 1 111 SER CA C 4.231 -11.478 -5.830 1.00 . A A . 111 SER CA 1 1
33 52281 1 1 111 SER CB C 4.793 -12.820 -5.360 1.00 . A A . 111 SER CB 1 1
33 52282 1 1 111 SER H H 2.653 -11.108 -4.395 1.00 . A A . 111 SER H 1 1
33 52283 1 1 111 SER HA H 5.039 -10.853 -6.179 1.00 . A A . 111 SER HA 1 1
33 52284 1 1 111 SER HB2 H 4.685 -12.903 -4.292 1.00 . A A . 111 SER HB2 1 1
33 52285 1 1 111 SER HB3 H 4.251 -13.624 -5.839 1.00 . A A . 111 SER HB3 1 1
33 52286 1 1 111 SER HG H 6.271 -13.539 -6.401 1.00 . A A . 111 SER HG 1 1
33 52287 1 1 111 SER N N 3.539 -10.801 -4.692 1.00 . A A . 111 SER N 1 1
33 52288 1 1 111 SER O O 2.044 -11.789 -6.766 1.00 . A A . 111 SER O 1 1
33 52289 1 1 111 SER OG O 6.173 -12.894 -5.697 1.00 . A A . 111 SER OG 1 1
33 52290 1 1 112 PHE C C 3.338 -13.202 -10.186 1.00 . A A . 112 PHE C 1 1
33 52291 1 1 112 PHE CA C 2.815 -12.043 -9.336 1.00 . A A . 112 PHE CA 1 1
33 52292 1 1 112 PHE CB C 2.763 -10.767 -10.180 1.00 . A A . 112 PHE CB 1 1
33 52293 1 1 112 PHE CD1 C 0.635 -9.755 -9.287 1.00 . A A . 112 PHE CD1 1 1
33 52294 1 1 112 PHE CD2 C 2.742 -8.658 -8.804 1.00 . A A . 112 PHE CD2 1 1
33 52295 1 1 112 PHE CE1 C -0.044 -8.769 -8.564 1.00 . A A . 112 PHE CE1 1 1
33 52296 1 1 112 PHE CE2 C 2.064 -7.673 -8.079 1.00 . A A . 112 PHE CE2 1 1
33 52297 1 1 112 PHE CG C 2.029 -9.699 -9.408 1.00 . A A . 112 PHE CG 1 1
33 52298 1 1 112 PHE CZ C 0.670 -7.728 -7.959 1.00 . A A . 112 PHE CZ 1 1
33 52299 1 1 112 PHE H H 4.690 -11.751 -8.333 1.00 . A A . 112 PHE H 1 1
33 52300 1 1 112 PHE HA H 1.823 -12.279 -8.972 1.00 . A A . 112 PHE HA 1 1
33 52301 1 1 112 PHE HB2 H 3.771 -10.431 -10.391 1.00 . A A . 112 PHE HB2 1 1
33 52302 1 1 112 PHE HB3 H 2.249 -10.964 -11.103 1.00 . A A . 112 PHE HB3 1 1
33 52303 1 1 112 PHE HD1 H 0.085 -10.557 -9.755 1.00 . A A . 112 PHE HD1 1 1
33 52304 1 1 112 PHE HD2 H 3.817 -8.615 -8.897 1.00 . A A . 112 PHE HD2 1 1
33 52305 1 1 112 PHE HE1 H -1.120 -8.810 -8.472 1.00 . A A . 112 PHE HE1 1 1
33 52306 1 1 112 PHE HE2 H 2.614 -6.870 -7.612 1.00 . A A . 112 PHE HE2 1 1
33 52307 1 1 112 PHE HZ H 0.148 -6.969 -7.398 1.00 . A A . 112 PHE HZ 1 1
33 52308 1 1 112 PHE N N 3.727 -11.821 -8.182 1.00 . A A . 112 PHE N 1 1
33 52309 1 1 112 PHE O O 4.343 -13.087 -10.859 1.00 . A A . 112 PHE O 1 1
33 52310 1 1 113 ASN C C 3.177 -15.090 -12.447 1.00 . A A . 113 ASN C 1 1
33 52311 1 1 113 ASN CA C 3.122 -15.484 -10.969 1.00 . A A . 113 ASN CA 1 1
33 52312 1 1 113 ASN CB C 2.144 -16.647 -10.786 1.00 . A A . 113 ASN CB 1 1
33 52313 1 1 113 ASN CG C 0.777 -16.257 -11.341 1.00 . A A . 113 ASN CG 1 1
33 52314 1 1 113 ASN H H 1.855 -14.391 -9.612 1.00 . A A . 113 ASN H 1 1
33 52315 1 1 113 ASN HA H 4.106 -15.785 -10.640 1.00 . A A . 113 ASN HA 1 1
33 52316 1 1 113 ASN HB2 H 2.515 -17.515 -11.314 1.00 . A A . 113 ASN HB2 1 1
33 52317 1 1 113 ASN HB3 H 2.050 -16.877 -9.737 1.00 . A A . 113 ASN HB3 1 1
33 52318 1 1 113 ASN HD21 H -0.146 -16.483 -9.598 1.00 . A A . 113 ASN HD21 1 1
33 52319 1 1 113 ASN HD22 H -1.137 -15.996 -10.886 1.00 . A A . 113 ASN HD22 1 1
33 52320 1 1 113 ASN N N 2.663 -14.319 -10.162 1.00 . A A . 113 ASN N 1 1
33 52321 1 1 113 ASN ND2 N -0.254 -16.243 -10.543 1.00 . A A . 113 ASN ND2 1 1
33 52322 1 1 113 ASN O O 2.419 -14.217 -12.835 1.00 . A A . 113 ASN O 1 1
33 52323 1 1 113 ASN OXT O 3.977 -15.669 -13.164 1.00 . A A . 113 ASN OXT 1 1
33 52324 1 1 113 ASN OD1 O 0.642 -15.961 -12.513 1.00 . A A . 113 ASN OD1 1 1
33 52325 2 2 1 CHR C1 C 1.932 9.010 0.076 1.00 . B A . 114 CHR C1 1 1
33 52326 2 2 1 CHR C10 C 3.944 8.146 1.117 1.00 . B A . 114 CHR C10 1 1
33 52327 2 2 1 CHR C11 C 2.779 8.195 2.127 1.00 . B A . 114 CHR C11 1 1
33 52328 2 2 1 CHR C12 C 1.662 8.875 1.370 1.00 . B A . 114 CHR C12 1 1
33 52329 2 2 1 CHR C13 C 5.843 8.898 2.487 1.00 . B A . 114 CHR C13 1 1
33 52330 2 2 1 CHR C14 C 6.446 10.228 2.943 1.00 . B A . 114 CHR C14 1 1
33 52331 2 2 1 CHR C15 C 7.303 10.810 1.820 1.00 . B A . 114 CHR C15 1 1
33 52332 2 2 1 CHR C16 C 8.406 9.816 1.452 1.00 . B A . 114 CHR C16 1 1
33 52333 2 2 1 CHR C17 C 7.776 8.488 1.022 1.00 . B A . 114 CHR C17 1 1
33 52334 2 2 1 CHR C18 C 8.875 7.445 0.818 1.00 . B A . 114 CHR C18 1 1
33 52335 2 2 1 CHR C19 C 4.753 11.168 4.649 1.00 . B A . 114 CHR C19 1 1
33 52336 2 2 1 CHR C2 C 1.120 9.598 -0.953 1.00 . B A . 114 CHR C2 1 1
33 52337 2 2 1 CHR C20 C 3.255 6.405 3.370 1.00 . B A . 114 CHR C20 1 1
33 52338 2 2 1 CHR C21 C 3.721 5.028 3.158 1.00 . B A . 114 CHR C21 1 1
33 52339 2 2 1 CHR C22 C 5.048 4.700 3.464 1.00 . B A . 114 CHR C22 1 1
33 52340 2 2 1 CHR C23 C 5.535 3.417 3.199 1.00 . B A . 114 CHR C23 1 1
33 52341 2 2 1 CHR C24 C 4.698 2.455 2.625 1.00 . B A . 114 CHR C24 1 1
33 52342 2 2 1 CHR C25 C 3.369 2.774 2.319 1.00 . B A . 114 CHR C25 1 1
33 52343 2 2 1 CHR C26 C 2.873 4.060 2.589 1.00 . B A . 114 CHR C26 1 1
33 52344 2 2 1 CHR C27 C 1.535 4.368 2.285 1.00 . B A . 114 CHR C27 1 1
33 52345 2 2 1 CHR C28 C 0.705 3.397 1.712 1.00 . B A . 114 CHR C28 1 1
33 52346 2 2 1 CHR C29 C 1.206 2.118 1.441 1.00 . B A . 114 CHR C29 1 1
33 52347 2 2 1 CHR C3 C 0.671 10.044 -1.955 1.00 . B A . 114 CHR C3 1 1
33 52348 2 2 1 CHR C30 C 2.537 1.808 1.746 1.00 . B A . 114 CHR C30 1 1
33 52349 2 2 1 CHR C31 C -0.842 4.977 0.822 1.00 . B A . 114 CHR C31 1 1
33 52350 2 2 1 CHR C32 C 3.085 0.428 1.438 1.00 . B A . 114 CHR C32 1 1
33 52351 2 2 1 CHR C33 C -0.217 11.866 -3.529 1.00 . B A . 114 CHR C33 1 1
33 52352 2 2 1 CHR C34 C 0.304 13.214 -5.173 1.00 . B A . 114 CHR C34 1 1
33 52353 2 2 1 CHR C35 C 0.717 12.963 -3.038 1.00 . B A . 114 CHR C35 1 1
33 52354 2 2 1 CHR C4 C 0.425 10.503 -3.333 1.00 . B A . 114 CHR C4 1 1
33 52355 2 2 1 CHR C5 C 1.602 10.103 -4.218 1.00 . B A . 114 CHR C5 1 1
33 52356 2 2 1 CHR C6 C 2.613 9.361 -3.422 1.00 . B A . 114 CHR C6 1 1
33 52357 2 2 1 CHR C7 C 3.255 8.801 -2.586 1.00 . B A . 114 CHR C7 1 1
33 52358 2 2 1 CHR C8 C 3.823 8.215 -1.391 1.00 . B A . 114 CHR C8 1 1
33 52359 2 2 1 CHR C9 C 3.257 8.456 -0.191 1.00 . B A . 114 CHR C9 1 1
33 52360 2 2 1 CHR H10 H 4.387 7.161 1.090 1.00 . B A . 114 CHR H10 1 1
33 52361 2 2 1 CHR H11 H 3.053 8.762 3.004 1.00 . B A . 114 CHR H11 1 1
33 52362 2 2 1 CHR H12 H 0.754 9.211 1.826 1.00 . B A . 114 CHR H12 1 1
33 52363 2 2 1 CHR H13 H 5.331 8.433 3.316 1.00 . B A . 114 CHR H13 1 1
33 52364 2 2 1 CHR H14 H 7.063 10.061 3.816 1.00 . B A . 114 CHR H14 1 1
33 52365 2 2 1 CHR H15 H 6.683 10.995 0.955 1.00 . B A . 114 CHR H15 1 1
33 52366 2 2 1 CHR H16 H 8.995 10.215 0.638 1.00 . B A . 114 CHR H16 1 1
33 52367 2 2 1 CHR H17 H 7.237 8.629 0.097 1.00 . B A . 114 CHR H17 1 1
33 52368 2 2 1 CHR H181 H 9.759 7.740 1.364 1.00 . B A . 114 CHR H181 1 1
33 52369 2 2 1 CHR H182 H 9.110 7.370 -0.234 1.00 . B A . 114 CHR H182 1 1
33 52370 2 2 1 CHR H183 H 8.533 6.487 1.179 1.00 . B A . 114 CHR H183 1 1
33 52371 2 2 1 CHR H191 H 3.677 11.109 4.570 1.00 . B A . 114 CHR H191 1 1
33 52372 2 2 1 CHR H192 H 5.121 10.314 5.197 1.00 . B A . 114 CHR H192 1 1
33 52373 2 2 1 CHR H193 H 5.026 12.076 5.169 1.00 . B A . 114 CHR H193 1 1
33 52374 2 2 1 CHR H23 H 6.559 3.168 3.437 1.00 . B A . 114 CHR H23 1 1
33 52375 2 2 1 CHR H24 H 5.076 1.465 2.416 1.00 . B A . 114 CHR H24 1 1
33 52376 2 2 1 CHR H27 H 1.136 5.342 2.513 1.00 . B A . 114 CHR H27 1 1
33 52377 2 2 1 CHR H29 H 0.565 1.370 0.999 1.00 . B A . 114 CHR H29 1 1
33 52378 2 2 1 CHR H311 H -1.747 4.948 0.234 1.00 . B A . 114 CHR H311 1 1
33 52379 2 2 1 CHR H312 H -0.943 5.719 1.600 1.00 . B A . 114 CHR H312 1 1
33 52380 2 2 1 CHR H313 H -0.007 5.234 0.186 1.00 . B A . 114 CHR H313 1 1
33 52381 2 2 1 CHR H321 H 3.626 0.056 2.297 1.00 . B A . 114 CHR H321 1 1
33 52382 2 2 1 CHR H322 H 2.270 -0.241 1.208 1.00 . B A . 114 CHR H322 1 1
33 52383 2 2 1 CHR H323 H 3.753 0.488 0.592 1.00 . B A . 114 CHR H323 1 1
33 52384 2 2 1 CHR H33 H -1.160 11.915 -3.005 1.00 . B A . 114 CHR H33 1 1
33 52385 2 2 1 CHR H351 H 1.634 12.535 -2.662 1.00 . B A . 114 CHR H351 1 1
33 52386 2 2 1 CHR H352 H 0.234 13.550 -2.270 1.00 . B A . 114 CHR H352 1 1
33 52387 2 2 1 CHR H5 H 1.960 10.806 -4.972 1.00 . B A . 114 CHR H5 1 1
33 52388 2 2 1 CHR H8 H 4.687 7.582 -1.457 1.00 . B A . 114 CHR H8 1 1
33 52389 2 2 1 CHR HO4 H 7.269 12.462 2.843 1.00 . B A . 114 CHR HO4 1 1
33 52390 2 2 1 CHR HO5 H 10.154 9.594 2.275 1.00 . B A . 114 CHR HO5 1 1
33 52391 2 2 1 CHR HO9 H 6.403 6.078 3.350 1.00 . B A . 114 CHR HO9 1 1
33 52392 2 2 1 CHR N1 N 5.351 11.179 3.284 1.00 . B A . 114 CHR N1 1 1
33 52393 2 2 1 CHR O1 O 4.921 9.131 1.429 1.00 . B A . 114 CHR O1 1 1
33 52394 2 2 1 CHR O10 O -0.409 12.126 -4.910 1.00 . B A . 114 CHR O10 1 1
33 52395 2 2 1 CHR O11 O 0.335 13.687 -6.292 1.00 . B A . 114 CHR O11 1 1
33 52396 2 2 1 CHR O12 O 0.982 13.766 -4.177 1.00 . B A . 114 CHR O12 1 1
33 52397 2 2 1 CHR O2 O 0.284 9.510 -4.389 1.00 . B A . 114 CHR O2 1 1
33 52398 2 2 1 CHR O3 O 6.880 8.043 2.029 1.00 . B A . 114 CHR O3 1 1
33 52399 2 2 1 CHR O4 O 7.888 12.029 2.253 1.00 . B A . 114 CHR O4 1 1
33 52400 2 2 1 CHR O5 O 9.243 9.599 2.578 1.00 . B A . 114 CHR O5 1 1
33 52401 2 2 1 CHR O6 O 2.412 6.873 2.473 1.00 . B A . 114 CHR O6 1 1
33 52402 2 2 1 CHR O7 O 3.625 7.073 4.316 1.00 . B A . 114 CHR O7 1 1
33 52403 2 2 1 CHR O8 O -0.617 3.703 1.409 1.00 . B A . 114 CHR O8 1 1
33 52404 2 2 1 CHR O9 O 5.884 5.653 4.036 1.00 . B A . 114 CHR O9 1 1
34 52405 1 1 1 ALA C C 2.790 -3.313 21.037 1.00 . A A . 1 ALA C 1 1
34 52406 1 1 1 ALA CA C 2.340 -4.102 22.268 1.00 . A A . 1 ALA CA 1 1
34 52407 1 1 1 ALA CB C 1.053 -3.490 22.822 1.00 . A A . 1 ALA CB 1 1
34 52408 1 1 1 ALA H1 H 3.981 -4.914 23.259 1.00 . A A . 1 ALA H1 1 1
34 52409 1 1 1 ALA H2 H 2.967 -3.975 24.249 1.00 . A A . 1 ALA H2 1 1
34 52410 1 1 1 ALA H3 H 4.012 -3.221 23.143 1.00 . A A . 1 ALA H3 1 1
34 52411 1 1 1 ALA HA H 2.159 -5.130 21.990 1.00 . A A . 1 ALA HA 1 1
34 52412 1 1 1 ALA HB1 H 1.130 -2.412 22.804 1.00 . A A . 1 ALA HB1 1 1
34 52413 1 1 1 ALA HB2 H 0.907 -3.822 23.840 1.00 . A A . 1 ALA HB2 1 1
34 52414 1 1 1 ALA HB3 H 0.215 -3.802 22.218 1.00 . A A . 1 ALA HB3 1 1
34 52415 1 1 1 ALA N N 3.405 -4.050 23.307 1.00 . A A . 1 ALA N 1 1
34 52416 1 1 1 ALA O O 2.946 -2.109 21.081 1.00 . A A . 1 ALA O 1 1
34 52417 1 1 2 ALA C C 2.408 -3.484 17.592 1.00 . A A . 2 ALA C 1 1
34 52418 1 1 2 ALA CA C 3.441 -3.270 18.703 1.00 . A A . 2 ALA CA 1 1
34 52419 1 1 2 ALA CB C 4.796 -3.819 18.253 1.00 . A A . 2 ALA CB 1 1
34 52420 1 1 2 ALA H H 2.872 -4.953 19.920 1.00 . A A . 2 ALA H 1 1
34 52421 1 1 2 ALA HA H 3.532 -2.214 18.910 1.00 . A A . 2 ALA HA 1 1
34 52422 1 1 2 ALA HB1 H 4.680 -4.340 17.313 1.00 . A A . 2 ALA HB1 1 1
34 52423 1 1 2 ALA HB2 H 5.172 -4.504 18.997 1.00 . A A . 2 ALA HB2 1 1
34 52424 1 1 2 ALA HB3 H 5.492 -3.003 18.129 1.00 . A A . 2 ALA HB3 1 1
34 52425 1 1 2 ALA N N 3.002 -3.983 19.935 1.00 . A A . 2 ALA N 1 1
34 52426 1 1 2 ALA O O 1.714 -4.480 17.580 1.00 . A A . 2 ALA O 1 1
34 52427 1 1 3 PRO C C 1.683 -3.817 14.685 1.00 . A A . 3 PRO C 1 1
34 52428 1 1 3 PRO CA C 1.397 -2.596 15.560 1.00 . A A . 3 PRO CA 1 1
34 52429 1 1 3 PRO CB C 1.646 -1.307 14.770 1.00 . A A . 3 PRO CB 1 1
34 52430 1 1 3 PRO CD C 3.191 -1.337 16.724 1.00 . A A . 3 PRO CD 1 1
34 52431 1 1 3 PRO CG C 2.766 -0.526 15.490 1.00 . A A . 3 PRO CG 1 1
34 52432 1 1 3 PRO HA H 0.373 -2.614 15.914 1.00 . A A . 3 PRO HA 1 1
34 52433 1 1 3 PRO HB2 H 1.953 -1.549 13.761 1.00 . A A . 3 PRO HB2 1 1
34 52434 1 1 3 PRO HB3 H 0.746 -0.710 14.747 1.00 . A A . 3 PRO HB3 1 1
34 52435 1 1 3 PRO HD2 H 4.234 -1.611 16.652 1.00 . A A . 3 PRO HD2 1 1
34 52436 1 1 3 PRO HD3 H 3.008 -0.776 17.627 1.00 . A A . 3 PRO HD3 1 1
34 52437 1 1 3 PRO HG2 H 3.605 -0.402 14.822 1.00 . A A . 3 PRO HG2 1 1
34 52438 1 1 3 PRO HG3 H 2.394 0.438 15.800 1.00 . A A . 3 PRO HG3 1 1
34 52439 1 1 3 PRO N N 2.339 -2.539 16.690 1.00 . A A . 3 PRO N 1 1
34 52440 1 1 3 PRO O O 2.775 -4.348 14.657 1.00 . A A . 3 PRO O 1 1
34 52441 1 1 4 THR C C -0.073 -5.225 11.879 1.00 . A A . 4 THR C 1 1
34 52442 1 1 4 THR CA C 0.823 -5.428 13.093 1.00 . A A . 4 THR CA 1 1
34 52443 1 1 4 THR CB C 0.382 -6.667 13.862 1.00 . A A . 4 THR CB 1 1
34 52444 1 1 4 THR CG2 C 1.585 -7.224 14.595 1.00 . A A . 4 THR CG2 1 1
34 52445 1 1 4 THR H H -0.166 -3.799 14.042 1.00 . A A . 4 THR H 1 1
34 52446 1 1 4 THR HA H 1.851 -5.537 12.778 1.00 . A A . 4 THR HA 1 1
34 52447 1 1 4 THR HB H -0.002 -7.412 13.184 1.00 . A A . 4 THR HB 1 1
34 52448 1 1 4 THR HG1 H -1.280 -7.011 14.811 1.00 . A A . 4 THR HG1 1 1
34 52449 1 1 4 THR HG21 H 1.929 -6.494 15.312 1.00 . A A . 4 THR HG21 1 1
34 52450 1 1 4 THR HG22 H 2.369 -7.429 13.882 1.00 . A A . 4 THR HG22 1 1
34 52451 1 1 4 THR HG23 H 1.306 -8.130 15.103 1.00 . A A . 4 THR HG23 1 1
34 52452 1 1 4 THR N N 0.689 -4.252 13.979 1.00 . A A . 4 THR N 1 1
34 52453 1 1 4 THR O O -0.976 -4.413 11.898 1.00 . A A . 4 THR O 1 1
34 52454 1 1 4 THR OG1 O -0.626 -6.308 14.797 1.00 . A A . 4 THR OG1 1 1
34 52455 1 1 5 ALA C C -0.871 -7.053 8.887 1.00 . A A . 5 ALA C 1 1
34 52456 1 1 5 ALA CA C -0.700 -5.753 9.627 1.00 . A A . 5 ALA CA 1 1
34 52457 1 1 5 ALA CB C -0.097 -4.689 8.720 1.00 . A A . 5 ALA CB 1 1
34 52458 1 1 5 ALA H H 0.891 -6.590 10.810 1.00 . A A . 5 ALA H 1 1
34 52459 1 1 5 ALA HA H -1.670 -5.442 9.935 1.00 . A A . 5 ALA HA 1 1
34 52460 1 1 5 ALA HB1 H -0.708 -4.580 7.839 1.00 . A A . 5 ALA HB1 1 1
34 52461 1 1 5 ALA HB2 H 0.902 -4.980 8.438 1.00 . A A . 5 ALA HB2 1 1
34 52462 1 1 5 ALA HB3 H -0.062 -3.748 9.252 1.00 . A A . 5 ALA HB3 1 1
34 52463 1 1 5 ALA N N 0.158 -5.941 10.821 1.00 . A A . 5 ALA N 1 1
34 52464 1 1 5 ALA O O 0.071 -7.754 8.573 1.00 . A A . 5 ALA O 1 1
34 52465 1 1 6 THR C C -2.794 -8.361 6.483 1.00 . A A . 6 THR C 1 1
34 52466 1 1 6 THR CA C -2.378 -8.643 7.906 1.00 . A A . 6 THR CA 1 1
34 52467 1 1 6 THR CB C -3.487 -9.391 8.617 1.00 . A A . 6 THR CB 1 1
34 52468 1 1 6 THR CG2 C -2.873 -10.104 9.796 1.00 . A A . 6 THR CG2 1 1
34 52469 1 1 6 THR H H -2.827 -6.780 8.900 1.00 . A A . 6 THR H 1 1
34 52470 1 1 6 THR HA H -1.487 -9.253 7.900 1.00 . A A . 6 THR HA 1 1
34 52471 1 1 6 THR HB H -3.931 -10.113 7.951 1.00 . A A . 6 THR HB 1 1
34 52472 1 1 6 THR HG1 H -5.031 -8.926 9.704 1.00 . A A . 6 THR HG1 1 1
34 52473 1 1 6 THR HG21 H -1.796 -10.042 9.719 1.00 . A A . 6 THR HG21 1 1
34 52474 1 1 6 THR HG22 H -3.178 -11.135 9.786 1.00 . A A . 6 THR HG22 1 1
34 52475 1 1 6 THR HG23 H -3.197 -9.630 10.707 1.00 . A A . 6 THR HG23 1 1
34 52476 1 1 6 THR N N -2.096 -7.377 8.620 1.00 . A A . 6 THR N 1 1
34 52477 1 1 6 THR O O -3.899 -7.953 6.196 1.00 . A A . 6 THR O 1 1
34 52478 1 1 6 THR OG1 O -4.475 -8.473 9.065 1.00 . A A . 6 THR OG1 1 1
34 52479 1 1 7 VAL C C -2.145 -9.696 3.382 1.00 . A A . 7 VAL C 1 1
34 52480 1 1 7 VAL CA C -2.208 -8.376 4.157 1.00 . A A . 7 VAL CA 1 1
34 52481 1 1 7 VAL CB C -1.203 -7.381 3.591 1.00 . A A . 7 VAL CB 1 1
34 52482 1 1 7 VAL CG1 C -1.675 -6.900 2.221 1.00 . A A . 7 VAL CG1 1 1
34 52483 1 1 7 VAL CG2 C -1.085 -6.190 4.544 1.00 . A A . 7 VAL CG2 1 1
34 52484 1 1 7 VAL H H -1.037 -8.946 5.883 1.00 . A A . 7 VAL H 1 1
34 52485 1 1 7 VAL HA H -3.198 -7.967 4.068 1.00 . A A . 7 VAL HA 1 1
34 52486 1 1 7 VAL HB H -0.248 -7.858 3.496 1.00 . A A . 7 VAL HB 1 1
34 52487 1 1 7 VAL HG11 H -1.002 -7.266 1.460 1.00 . A A . 7 VAL HG11 1 1
34 52488 1 1 7 VAL HG12 H -1.685 -5.820 2.203 1.00 . A A . 7 VAL HG12 1 1
34 52489 1 1 7 VAL HG13 H -2.670 -7.274 2.031 1.00 . A A . 7 VAL HG13 1 1
34 52490 1 1 7 VAL HG21 H -0.260 -6.353 5.223 1.00 . A A . 7 VAL HG21 1 1
34 52491 1 1 7 VAL HG22 H -2.000 -6.086 5.107 1.00 . A A . 7 VAL HG22 1 1
34 52492 1 1 7 VAL HG23 H -0.909 -5.289 3.974 1.00 . A A . 7 VAL HG23 1 1
34 52493 1 1 7 VAL N N -1.907 -8.607 5.595 1.00 . A A . 7 VAL N 1 1
34 52494 1 1 7 VAL O O -1.127 -10.355 3.330 1.00 . A A . 7 VAL O 1 1
34 52495 1 1 8 THR C C -4.495 -11.291 1.065 1.00 . A A . 8 THR C 1 1
34 52496 1 1 8 THR CA C -3.289 -11.352 2.017 1.00 . A A . 8 THR CA 1 1
34 52497 1 1 8 THR CB C -3.423 -12.516 3.014 1.00 . A A . 8 THR CB 1 1
34 52498 1 1 8 THR CG2 C -4.359 -13.599 2.470 1.00 . A A . 8 THR CG2 1 1
34 52499 1 1 8 THR H H -4.048 -9.531 2.855 1.00 . A A . 8 THR H 1 1
34 52500 1 1 8 THR HA H -2.384 -11.468 1.445 1.00 . A A . 8 THR HA 1 1
34 52501 1 1 8 THR HB H -3.821 -12.141 3.945 1.00 . A A . 8 THR HB 1 1
34 52502 1 1 8 THR HG1 H -2.221 -13.711 3.966 1.00 . A A . 8 THR HG1 1 1
34 52503 1 1 8 THR HG21 H -4.517 -14.348 3.230 1.00 . A A . 8 THR HG21 1 1
34 52504 1 1 8 THR HG22 H -3.913 -14.054 1.601 1.00 . A A . 8 THR HG22 1 1
34 52505 1 1 8 THR HG23 H -5.303 -13.154 2.201 1.00 . A A . 8 THR HG23 1 1
34 52506 1 1 8 THR N N -3.242 -10.081 2.788 1.00 . A A . 8 THR N 1 1
34 52507 1 1 8 THR O O -5.496 -10.682 1.384 1.00 . A A . 8 THR O 1 1
34 52508 1 1 8 THR OG1 O -2.142 -13.080 3.247 1.00 . A A . 8 THR OG1 1 1
34 52509 1 1 9 PRO C C -2.068 -11.683 -0.872 1.00 . A A . 9 PRO C 1 1
34 52510 1 1 9 PRO CA C -3.159 -12.666 -0.458 1.00 . A A . 9 PRO CA 1 1
34 52511 1 1 9 PRO CB C -3.596 -13.517 -1.664 1.00 . A A . 9 PRO CB 1 1
34 52512 1 1 9 PRO CD C -5.443 -11.978 -1.061 1.00 . A A . 9 PRO CD 1 1
34 52513 1 1 9 PRO CG C -5.046 -13.111 -2.014 1.00 . A A . 9 PRO CG 1 1
34 52514 1 1 9 PRO HA H -2.819 -13.302 0.341 1.00 . A A . 9 PRO HA 1 1
34 52515 1 1 9 PRO HB2 H -2.950 -13.325 -2.511 1.00 . A A . 9 PRO HB2 1 1
34 52516 1 1 9 PRO HB3 H -3.567 -14.564 -1.407 1.00 . A A . 9 PRO HB3 1 1
34 52517 1 1 9 PRO HD2 H -5.490 -11.046 -1.597 1.00 . A A . 9 PRO HD2 1 1
34 52518 1 1 9 PRO HD3 H -6.378 -12.194 -0.581 1.00 . A A . 9 PRO HD3 1 1
34 52519 1 1 9 PRO HG2 H -5.094 -12.766 -3.039 1.00 . A A . 9 PRO HG2 1 1
34 52520 1 1 9 PRO HG3 H -5.708 -13.951 -1.876 1.00 . A A . 9 PRO HG3 1 1
34 52521 1 1 9 PRO N N -4.368 -11.930 -0.071 1.00 . A A . 9 PRO N 1 1
34 52522 1 1 9 PRO O O -2.335 -10.589 -1.331 1.00 . A A . 9 PRO O 1 1
34 52523 1 1 10 SER C C 0.681 -11.501 -2.548 1.00 . A A . 10 SER C 1 1
34 52524 1 1 10 SER CA C 0.283 -11.185 -1.107 1.00 . A A . 10 SER CA 1 1
34 52525 1 1 10 SER CB C 1.473 -11.431 -0.174 1.00 . A A . 10 SER CB 1 1
34 52526 1 1 10 SER H H -0.668 -12.958 -0.358 1.00 . A A . 10 SER H 1 1
34 52527 1 1 10 SER HA H -0.028 -10.155 -1.033 1.00 . A A . 10 SER HA 1 1
34 52528 1 1 10 SER HB2 H 1.965 -12.349 -0.450 1.00 . A A . 10 SER HB2 1 1
34 52529 1 1 10 SER HB3 H 2.172 -10.611 -0.259 1.00 . A A . 10 SER HB3 1 1
34 52530 1 1 10 SER HG H 1.747 -11.787 1.718 1.00 . A A . 10 SER HG 1 1
34 52531 1 1 10 SER N N -0.844 -12.073 -0.720 1.00 . A A . 10 SER N 1 1
34 52532 1 1 10 SER O O 1.224 -10.674 -3.249 1.00 . A A . 10 SER O 1 1
34 52533 1 1 10 SER OG O 1.005 -11.535 1.164 1.00 . A A . 10 SER OG 1 1
34 52534 1 1 11 SER C C -0.423 -13.859 -5.001 1.00 . A A . 11 SER C 1 1
34 52535 1 1 11 SER CA C 0.751 -13.093 -4.382 1.00 . A A . 11 SER CA 1 1
34 52536 1 1 11 SER CB C 1.984 -13.994 -4.357 1.00 . A A . 11 SER CB 1 1
34 52537 1 1 11 SER H H -0.041 -13.339 -2.402 1.00 . A A . 11 SER H 1 1
34 52538 1 1 11 SER HA H 0.960 -12.210 -4.968 1.00 . A A . 11 SER HA 1 1
34 52539 1 1 11 SER HB2 H 1.683 -15.010 -4.161 1.00 . A A . 11 SER HB2 1 1
34 52540 1 1 11 SER HB3 H 2.482 -13.948 -5.314 1.00 . A A . 11 SER HB3 1 1
34 52541 1 1 11 SER HG H 3.158 -14.336 -2.843 1.00 . A A . 11 SER HG 1 1
34 52542 1 1 11 SER N N 0.403 -12.698 -2.990 1.00 . A A . 11 SER N 1 1
34 52543 1 1 11 SER O O -1.331 -14.279 -4.313 1.00 . A A . 11 SER O 1 1
34 52544 1 1 11 SER OG O 2.861 -13.561 -3.326 1.00 . A A . 11 SER OG 1 1
34 52545 1 1 12 GLY C C -2.748 -13.849 -7.013 1.00 . A A . 12 GLY C 1 1
34 52546 1 1 12 GLY CA C -1.537 -14.776 -6.951 1.00 . A A . 12 GLY CA 1 1
34 52547 1 1 12 GLY H H 0.324 -13.686 -6.832 1.00 . A A . 12 GLY H 1 1
34 52548 1 1 12 GLY HA2 H -1.247 -15.065 -7.951 1.00 . A A . 12 GLY HA2 1 1
34 52549 1 1 12 GLY HA3 H -1.785 -15.654 -6.375 1.00 . A A . 12 GLY HA3 1 1
34 52550 1 1 12 GLY N N -0.414 -14.041 -6.293 1.00 . A A . 12 GLY N 1 1
34 52551 1 1 12 GLY O O -3.876 -14.252 -6.805 1.00 . A A . 12 GLY O 1 1
34 52552 1 1 13 LEU C C -4.086 -11.440 -8.715 1.00 . A A . 13 LEU C 1 1
34 52553 1 1 13 LEU CA C -3.568 -11.591 -7.314 1.00 . A A . 13 LEU CA 1 1
34 52554 1 1 13 LEU CB C -2.908 -10.298 -6.883 1.00 . A A . 13 LEU CB 1 1
34 52555 1 1 13 LEU CD1 C -2.061 -9.073 -4.931 1.00 . A A . 13 LEU CD1 1 1
34 52556 1 1 13 LEU CD2 C -3.792 -10.825 -4.656 1.00 . A A . 13 LEU CD2 1 1
34 52557 1 1 13 LEU CG C -2.551 -10.416 -5.424 1.00 . A A . 13 LEU CG 1 1
34 52558 1 1 13 LEU H H -1.579 -12.305 -7.395 1.00 . A A . 13 LEU H 1 1
34 52559 1 1 13 LEU HA H -4.353 -11.847 -6.660 1.00 . A A . 13 LEU HA 1 1
34 52560 1 1 13 LEU HB2 H -2.002 -10.153 -7.459 1.00 . A A . 13 LEU HB2 1 1
34 52561 1 1 13 LEU HB3 H -3.567 -9.470 -7.029 1.00 . A A . 13 LEU HB3 1 1
34 52562 1 1 13 LEU HD11 H -1.632 -9.191 -3.950 1.00 . A A . 13 LEU HD11 1 1
34 52563 1 1 13 LEU HD12 H -2.894 -8.390 -4.889 1.00 . A A . 13 LEU HD12 1 1
34 52564 1 1 13 LEU HD13 H -1.317 -8.699 -5.614 1.00 . A A . 13 LEU HD13 1 1
34 52565 1 1 13 LEU HD21 H -3.618 -10.705 -3.605 1.00 . A A . 13 LEU HD21 1 1
34 52566 1 1 13 LEU HD22 H -4.017 -11.859 -4.875 1.00 . A A . 13 LEU HD22 1 1
34 52567 1 1 13 LEU HD23 H -4.616 -10.202 -4.965 1.00 . A A . 13 LEU HD23 1 1
34 52568 1 1 13 LEU HG H -1.778 -11.159 -5.297 1.00 . A A . 13 LEU HG 1 1
34 52569 1 1 13 LEU N N -2.499 -12.601 -7.262 1.00 . A A . 13 LEU N 1 1
34 52570 1 1 13 LEU O O -5.267 -11.349 -8.984 1.00 . A A . 13 LEU O 1 1
34 52571 1 1 14 SER C C -4.065 -9.870 -11.285 1.00 . A A . 14 SER C 1 1
34 52572 1 1 14 SER CA C -3.482 -11.259 -11.022 1.00 . A A . 14 SER CA 1 1
34 52573 1 1 14 SER CB C -4.469 -12.336 -11.422 1.00 . A A . 14 SER CB 1 1
34 52574 1 1 14 SER H H -2.266 -11.491 -9.276 1.00 . A A . 14 SER H 1 1
34 52575 1 1 14 SER HA H -2.574 -11.378 -11.595 1.00 . A A . 14 SER HA 1 1
34 52576 1 1 14 SER HB2 H -3.933 -13.142 -11.889 1.00 . A A . 14 SER HB2 1 1
34 52577 1 1 14 SER HB3 H -4.964 -12.700 -10.535 1.00 . A A . 14 SER HB3 1 1
34 52578 1 1 14 SER HG H -6.006 -11.223 -11.845 1.00 . A A . 14 SER HG 1 1
34 52579 1 1 14 SER N N -3.174 -11.410 -9.585 1.00 . A A . 14 SER N 1 1
34 52580 1 1 14 SER O O -4.781 -9.299 -10.472 1.00 . A A . 14 SER O 1 1
34 52581 1 1 14 SER OG O -5.417 -11.801 -12.335 1.00 . A A . 14 SER OG 1 1
34 52582 1 1 15 ASP C C -5.724 -7.839 -12.599 1.00 . A A . 15 ASP C 1 1
34 52583 1 1 15 ASP CA C -4.213 -7.962 -12.768 1.00 . A A . 15 ASP CA 1 1
34 52584 1 1 15 ASP CB C -3.830 -7.651 -14.217 1.00 . A A . 15 ASP CB 1 1
34 52585 1 1 15 ASP CG C -4.660 -8.514 -15.168 1.00 . A A . 15 ASP CG 1 1
34 52586 1 1 15 ASP H H -3.146 -9.798 -13.032 1.00 . A A . 15 ASP H 1 1
34 52587 1 1 15 ASP HA H -3.743 -7.251 -12.125 1.00 . A A . 15 ASP HA 1 1
34 52588 1 1 15 ASP HB2 H -4.016 -6.606 -14.421 1.00 . A A . 15 ASP HB2 1 1
34 52589 1 1 15 ASP HB3 H -2.782 -7.863 -14.364 1.00 . A A . 15 ASP HB3 1 1
34 52590 1 1 15 ASP N N -3.736 -9.318 -12.417 1.00 . A A . 15 ASP N 1 1
34 52591 1 1 15 ASP O O -6.496 -8.339 -13.393 1.00 . A A . 15 ASP O 1 1
34 52592 1 1 15 ASP OD1 O -4.352 -9.688 -15.292 1.00 . A A . 15 ASP OD1 1 1
34 52593 1 1 15 ASP OD2 O -5.590 -7.989 -15.757 1.00 . A A . 15 ASP OD2 1 1
34 52594 1 1 16 GLY C C -8.143 -7.595 -10.131 1.00 . A A . 16 GLY C 1 1
34 52595 1 1 16 GLY CA C -7.606 -6.926 -11.403 1.00 . A A . 16 GLY CA 1 1
34 52596 1 1 16 GLY H H -5.506 -6.703 -10.984 1.00 . A A . 16 GLY H 1 1
34 52597 1 1 16 GLY HA2 H -7.804 -5.866 -11.348 1.00 . A A . 16 GLY HA2 1 1
34 52598 1 1 16 GLY HA3 H -8.126 -7.334 -12.257 1.00 . A A . 16 GLY HA3 1 1
34 52599 1 1 16 GLY N N -6.148 -7.130 -11.589 1.00 . A A . 16 GLY N 1 1
34 52600 1 1 16 GLY O O -9.343 -7.719 -9.983 1.00 . A A . 16 GLY O 1 1
34 52601 1 1 17 THR C C -7.869 -7.669 -6.835 1.00 . A A . 17 THR C 1 1
34 52602 1 1 17 THR CA C -7.939 -8.636 -8.002 1.00 . A A . 17 THR CA 1 1
34 52603 1 1 17 THR CB C -7.222 -9.925 -7.629 1.00 . A A . 17 THR CB 1 1
34 52604 1 1 17 THR CG2 C -5.806 -9.603 -7.178 1.00 . A A . 17 THR CG2 1 1
34 52605 1 1 17 THR H H -6.352 -7.939 -9.256 1.00 . A A . 17 THR H 1 1
34 52606 1 1 17 THR HA H -8.974 -8.857 -8.212 1.00 . A A . 17 THR HA 1 1
34 52607 1 1 17 THR HB H -7.187 -10.576 -8.479 1.00 . A A . 17 THR HB 1 1
34 52608 1 1 17 THR HG1 H -8.065 -11.479 -6.819 1.00 . A A . 17 THR HG1 1 1
34 52609 1 1 17 THR HG21 H -5.437 -10.410 -6.573 1.00 . A A . 17 THR HG21 1 1
34 52610 1 1 17 THR HG22 H -5.808 -8.692 -6.599 1.00 . A A . 17 THR HG22 1 1
34 52611 1 1 17 THR HG23 H -5.172 -9.480 -8.042 1.00 . A A . 17 THR HG23 1 1
34 52612 1 1 17 THR N N -7.329 -8.022 -9.193 1.00 . A A . 17 THR N 1 1
34 52613 1 1 17 THR O O -7.499 -6.512 -6.956 1.00 . A A . 17 THR O 1 1
34 52614 1 1 17 THR OG1 O -7.924 -10.562 -6.571 1.00 . A A . 17 THR OG1 1 1
34 52615 1 1 18 VAL C C -7.537 -8.005 -3.321 1.00 . A A . 18 VAL C 1 1
34 52616 1 1 18 VAL CA C -8.245 -7.309 -4.481 1.00 . A A . 18 VAL CA 1 1
34 52617 1 1 18 VAL CB C -9.697 -7.027 -4.087 1.00 . A A . 18 VAL CB 1 1
34 52618 1 1 18 VAL CG1 C -9.740 -5.954 -2.998 1.00 . A A . 18 VAL CG1 1 1
34 52619 1 1 18 VAL CG2 C -10.466 -6.539 -5.316 1.00 . A A . 18 VAL CG2 1 1
34 52620 1 1 18 VAL H H -8.522 -9.092 -5.679 1.00 . A A . 18 VAL H 1 1
34 52621 1 1 18 VAL HA H -7.749 -6.378 -4.688 1.00 . A A . 18 VAL HA 1 1
34 52622 1 1 18 VAL HB H -10.151 -7.935 -3.715 1.00 . A A . 18 VAL HB 1 1
34 52623 1 1 18 VAL HG11 H -10.637 -6.075 -2.409 1.00 . A A . 18 VAL HG11 1 1
34 52624 1 1 18 VAL HG12 H -9.741 -4.976 -3.457 1.00 . A A . 18 VAL HG12 1 1
34 52625 1 1 18 VAL HG13 H -8.875 -6.052 -2.361 1.00 . A A . 18 VAL HG13 1 1
34 52626 1 1 18 VAL HG21 H -9.824 -5.911 -5.917 1.00 . A A . 18 VAL HG21 1 1
34 52627 1 1 18 VAL HG22 H -11.330 -5.973 -5.000 1.00 . A A . 18 VAL HG22 1 1
34 52628 1 1 18 VAL HG23 H -10.788 -7.389 -5.901 1.00 . A A . 18 VAL HG23 1 1
34 52629 1 1 18 VAL N N -8.238 -8.157 -5.708 1.00 . A A . 18 VAL N 1 1
34 52630 1 1 18 VAL O O -7.700 -9.188 -3.099 1.00 . A A . 18 VAL O 1 1
34 52631 1 1 19 VAL C C -6.607 -7.261 -0.115 1.00 . A A . 19 VAL C 1 1
34 52632 1 1 19 VAL CA C -6.062 -7.878 -1.404 1.00 . A A . 19 VAL CA 1 1
34 52633 1 1 19 VAL CB C -4.560 -7.608 -1.503 1.00 . A A . 19 VAL CB 1 1
34 52634 1 1 19 VAL CG1 C -4.002 -8.278 -2.760 1.00 . A A . 19 VAL CG1 1 1
34 52635 1 1 19 VAL CG2 C -4.320 -6.100 -1.579 1.00 . A A . 19 VAL CG2 1 1
34 52636 1 1 19 VAL H H -6.657 -6.304 -2.757 1.00 . A A . 19 VAL H 1 1
34 52637 1 1 19 VAL HA H -6.240 -8.945 -1.393 1.00 . A A . 19 VAL HA 1 1
34 52638 1 1 19 VAL HB H -4.067 -8.010 -0.629 1.00 . A A . 19 VAL HB 1 1
34 52639 1 1 19 VAL HG11 H -3.284 -7.622 -3.226 1.00 . A A . 19 VAL HG11 1 1
34 52640 1 1 19 VAL HG12 H -4.808 -8.479 -3.448 1.00 . A A . 19 VAL HG12 1 1
34 52641 1 1 19 VAL HG13 H -3.521 -9.206 -2.488 1.00 . A A . 19 VAL HG13 1 1
34 52642 1 1 19 VAL HG21 H -4.830 -5.612 -0.762 1.00 . A A . 19 VAL HG21 1 1
34 52643 1 1 19 VAL HG22 H -4.699 -5.721 -2.517 1.00 . A A . 19 VAL HG22 1 1
34 52644 1 1 19 VAL HG23 H -3.260 -5.901 -1.512 1.00 . A A . 19 VAL HG23 1 1
34 52645 1 1 19 VAL N N -6.765 -7.267 -2.565 1.00 . A A . 19 VAL N 1 1
34 52646 1 1 19 VAL O O -7.105 -6.153 -0.111 1.00 . A A . 19 VAL O 1 1
34 52647 1 1 20 LYS C C -5.856 -7.092 3.186 1.00 . A A . 20 LYS C 1 1
34 52648 1 1 20 LYS CA C -7.032 -7.407 2.261 1.00 . A A . 20 LYS CA 1 1
34 52649 1 1 20 LYS CB C -7.949 -8.433 2.931 1.00 . A A . 20 LYS CB 1 1
34 52650 1 1 20 LYS CD C -9.825 -7.338 4.164 1.00 . A A . 20 LYS CD 1 1
34 52651 1 1 20 LYS CE C -10.467 -7.262 5.551 1.00 . A A . 20 LYS CE 1 1
34 52652 1 1 20 LYS CG C -8.407 -7.898 4.288 1.00 . A A . 20 LYS CG 1 1
34 52653 1 1 20 LYS H H -6.110 -8.856 0.957 1.00 . A A . 20 LYS H 1 1
34 52654 1 1 20 LYS HA H -7.588 -6.502 2.063 1.00 . A A . 20 LYS HA 1 1
34 52655 1 1 20 LYS HB2 H -8.809 -8.612 2.303 1.00 . A A . 20 LYS HB2 1 1
34 52656 1 1 20 LYS HB3 H -7.410 -9.358 3.075 1.00 . A A . 20 LYS HB3 1 1
34 52657 1 1 20 LYS HD2 H -9.784 -6.349 3.731 1.00 . A A . 20 LYS HD2 1 1
34 52658 1 1 20 LYS HD3 H -10.414 -7.985 3.533 1.00 . A A . 20 LYS HD3 1 1
34 52659 1 1 20 LYS HE2 H -9.739 -6.914 6.267 1.00 . A A . 20 LYS HE2 1 1
34 52660 1 1 20 LYS HE3 H -11.302 -6.577 5.525 1.00 . A A . 20 LYS HE3 1 1
34 52661 1 1 20 LYS HG2 H -8.398 -8.699 5.014 1.00 . A A . 20 LYS HG2 1 1
34 52662 1 1 20 LYS HG3 H -7.740 -7.113 4.611 1.00 . A A . 20 LYS HG3 1 1
34 52663 1 1 20 LYS HZ1 H -11.244 -9.141 5.104 1.00 . A A . 20 LYS HZ1 1 1
34 52664 1 1 20 LYS HZ2 H -11.755 -8.518 6.599 1.00 . A A . 20 LYS HZ2 1 1
34 52665 1 1 20 LYS HZ3 H -10.181 -9.130 6.425 1.00 . A A . 20 LYS HZ3 1 1
34 52666 1 1 20 LYS N N -6.516 -7.963 0.979 1.00 . A A . 20 LYS N 1 1
34 52667 1 1 20 LYS NZ N -10.949 -8.615 5.949 1.00 . A A . 20 LYS NZ 1 1
34 52668 1 1 20 LYS O O -5.209 -7.977 3.699 1.00 . A A . 20 LYS O 1 1
34 52669 1 1 21 VAL C C -5.016 -4.951 5.629 1.00 . A A . 21 VAL C 1 1
34 52670 1 1 21 VAL CA C -4.453 -5.444 4.293 1.00 . A A . 21 VAL CA 1 1
34 52671 1 1 21 VAL CB C -3.661 -4.312 3.629 1.00 . A A . 21 VAL CB 1 1
34 52672 1 1 21 VAL CG1 C -4.633 -3.268 3.073 1.00 . A A . 21 VAL CG1 1 1
34 52673 1 1 21 VAL CG2 C -2.742 -3.650 4.660 1.00 . A A . 21 VAL CG2 1 1
34 52674 1 1 21 VAL H H -6.132 -5.138 2.976 1.00 . A A . 21 VAL H 1 1
34 52675 1 1 21 VAL HA H -3.799 -6.294 4.456 1.00 . A A . 21 VAL HA 1 1
34 52676 1 1 21 VAL HB H -3.066 -4.715 2.821 1.00 . A A . 21 VAL HB 1 1
34 52677 1 1 21 VAL HG11 H -4.077 -2.409 2.725 1.00 . A A . 21 VAL HG11 1 1
34 52678 1 1 21 VAL HG12 H -5.316 -2.962 3.851 1.00 . A A . 21 VAL HG12 1 1
34 52679 1 1 21 VAL HG13 H -5.189 -3.693 2.251 1.00 . A A . 21 VAL HG13 1 1
34 52680 1 1 21 VAL HG21 H -1.731 -3.632 4.283 1.00 . A A . 21 VAL HG21 1 1
34 52681 1 1 21 VAL HG22 H -2.774 -4.210 5.583 1.00 . A A . 21 VAL HG22 1 1
34 52682 1 1 21 VAL HG23 H -3.077 -2.638 4.842 1.00 . A A . 21 VAL HG23 1 1
34 52683 1 1 21 VAL N N -5.585 -5.833 3.401 1.00 . A A . 21 VAL N 1 1
34 52684 1 1 21 VAL O O -5.815 -4.035 5.668 1.00 . A A . 21 VAL O 1 1
34 52685 1 1 22 ALA C C -4.002 -4.419 8.819 1.00 . A A . 22 ALA C 1 1
34 52686 1 1 22 ALA CA C -5.137 -5.068 8.032 1.00 . A A . 22 ALA CA 1 1
34 52687 1 1 22 ALA CB C -5.704 -6.242 8.828 1.00 . A A . 22 ALA CB 1 1
34 52688 1 1 22 ALA H H -3.959 -6.275 6.692 1.00 . A A . 22 ALA H 1 1
34 52689 1 1 22 ALA HA H -5.914 -4.345 7.857 1.00 . A A . 22 ALA HA 1 1
34 52690 1 1 22 ALA HB1 H -6.665 -5.967 9.238 1.00 . A A . 22 ALA HB1 1 1
34 52691 1 1 22 ALA HB2 H -5.029 -6.489 9.634 1.00 . A A . 22 ALA HB2 1 1
34 52692 1 1 22 ALA HB3 H -5.820 -7.096 8.180 1.00 . A A . 22 ALA HB3 1 1
34 52693 1 1 22 ALA N N -4.611 -5.536 6.725 1.00 . A A . 22 ALA N 1 1
34 52694 1 1 22 ALA O O -2.843 -4.563 8.486 1.00 . A A . 22 ALA O 1 1
34 52695 1 1 23 GLY C C -3.713 -3.092 12.138 1.00 . A A . 23 GLY C 1 1
34 52696 1 1 23 GLY CA C -3.281 -3.051 10.675 1.00 . A A . 23 GLY CA 1 1
34 52697 1 1 23 GLY H H -5.269 -3.613 10.108 1.00 . A A . 23 GLY H 1 1
34 52698 1 1 23 GLY HA2 H -2.341 -3.535 10.526 1.00 . A A . 23 GLY HA2 1 1
34 52699 1 1 23 GLY HA3 H -3.198 -2.037 10.379 1.00 . A A . 23 GLY HA3 1 1
34 52700 1 1 23 GLY N N -4.328 -3.711 9.859 1.00 . A A . 23 GLY N 1 1
34 52701 1 1 23 GLY O O -4.617 -2.394 12.520 1.00 . A A . 23 GLY O 1 1
34 52702 1 1 24 ALA C C -2.424 -3.453 15.320 1.00 . A A . 24 ALA C 1 1
34 52703 1 1 24 ALA CA C -3.547 -3.925 14.396 1.00 . A A . 24 ALA CA 1 1
34 52704 1 1 24 ALA CB C -3.938 -5.357 14.766 1.00 . A A . 24 ALA CB 1 1
34 52705 1 1 24 ALA H H -2.357 -4.458 12.653 1.00 . A A . 24 ALA H 1 1
34 52706 1 1 24 ALA HA H -4.404 -3.279 14.515 1.00 . A A . 24 ALA HA 1 1
34 52707 1 1 24 ALA HB1 H -4.845 -5.627 14.247 1.00 . A A . 24 ALA HB1 1 1
34 52708 1 1 24 ALA HB2 H -4.101 -5.422 15.831 1.00 . A A . 24 ALA HB2 1 1
34 52709 1 1 24 ALA HB3 H -3.145 -6.032 14.480 1.00 . A A . 24 ALA HB3 1 1
34 52710 1 1 24 ALA N N -3.097 -3.887 12.965 1.00 . A A . 24 ALA N 1 1
34 52711 1 1 24 ALA O O -1.289 -3.831 15.159 1.00 . A A . 24 ALA O 1 1
34 52712 1 1 25 GLY C C -0.975 -0.929 16.636 1.00 . A A . 25 GLY C 1 1
34 52713 1 1 25 GLY CA C -1.636 -2.179 17.210 1.00 . A A . 25 GLY CA 1 1
34 52714 1 1 25 GLY H H -3.651 -2.335 16.445 1.00 . A A . 25 GLY H 1 1
34 52715 1 1 25 GLY HA2 H -2.045 -1.958 18.177 1.00 . A A . 25 GLY HA2 1 1
34 52716 1 1 25 GLY HA3 H -0.896 -2.959 17.303 1.00 . A A . 25 GLY HA3 1 1
34 52717 1 1 25 GLY N N -2.722 -2.638 16.301 1.00 . A A . 25 GLY N 1 1
34 52718 1 1 25 GLY O O 0.186 -0.668 16.883 1.00 . A A . 25 GLY O 1 1
34 52719 1 1 26 LEU C C -1.375 2.236 16.253 1.00 . A A . 26 LEU C 1 1
34 52720 1 1 26 LEU CA C -1.082 1.068 15.310 1.00 . A A . 26 LEU CA 1 1
34 52721 1 1 26 LEU CB C -1.683 1.350 13.936 1.00 . A A . 26 LEU CB 1 1
34 52722 1 1 26 LEU CD1 C -3.115 0.435 12.130 1.00 . A A . 26 LEU CD1 1 1
34 52723 1 1 26 LEU CD2 C -1.004 -0.740 12.714 1.00 . A A . 26 LEU CD2 1 1
34 52724 1 1 26 LEU CG C -2.180 0.062 13.266 1.00 . A A . 26 LEU CG 1 1
34 52725 1 1 26 LEU H H -2.625 -0.357 15.687 1.00 . A A . 26 LEU H 1 1
34 52726 1 1 26 LEU HA H -0.014 0.932 15.221 1.00 . A A . 26 LEU HA 1 1
34 52727 1 1 26 LEU HB2 H -2.513 2.025 14.051 1.00 . A A . 26 LEU HB2 1 1
34 52728 1 1 26 LEU HB3 H -0.935 1.806 13.315 1.00 . A A . 26 LEU HB3 1 1
34 52729 1 1 26 LEU HD11 H -2.960 1.470 11.868 1.00 . A A . 26 LEU HD11 1 1
34 52730 1 1 26 LEU HD12 H -4.137 0.292 12.452 1.00 . A A . 26 LEU HD12 1 1
34 52731 1 1 26 LEU HD13 H -2.912 -0.191 11.278 1.00 . A A . 26 LEU HD13 1 1
34 52732 1 1 26 LEU HD21 H -1.247 -1.092 11.721 1.00 . A A . 26 LEU HD21 1 1
34 52733 1 1 26 LEU HD22 H -0.816 -1.588 13.358 1.00 . A A . 26 LEU HD22 1 1
34 52734 1 1 26 LEU HD23 H -0.127 -0.116 12.673 1.00 . A A . 26 LEU HD23 1 1
34 52735 1 1 26 LEU HG H -2.717 -0.539 13.967 1.00 . A A . 26 LEU HG 1 1
34 52736 1 1 26 LEU N N -1.691 -0.149 15.877 1.00 . A A . 26 LEU N 1 1
34 52737 1 1 26 LEU O O -2.144 2.108 17.185 1.00 . A A . 26 LEU O 1 1
34 52738 1 1 27 GLN C C -2.510 4.653 17.205 1.00 . A A . 27 GLN C 1 1
34 52739 1 1 27 GLN CA C -1.019 4.519 16.934 1.00 . A A . 27 GLN CA 1 1
34 52740 1 1 27 GLN CB C -0.478 5.790 16.308 1.00 . A A . 27 GLN CB 1 1
34 52741 1 1 27 GLN CD C 1.970 5.453 16.590 1.00 . A A . 27 GLN CD 1 1
34 52742 1 1 27 GLN CG C 0.745 6.208 17.104 1.00 . A A . 27 GLN CG 1 1
34 52743 1 1 27 GLN H H -0.144 3.456 15.288 1.00 . A A . 27 GLN H 1 1
34 52744 1 1 27 GLN HA H -0.508 4.345 17.871 1.00 . A A . 27 GLN HA 1 1
34 52745 1 1 27 GLN HB2 H -0.205 5.605 15.279 1.00 . A A . 27 GLN HB2 1 1
34 52746 1 1 27 GLN HB3 H -1.224 6.566 16.359 1.00 . A A . 27 GLN HB3 1 1
34 52747 1 1 27 GLN HE21 H 1.420 3.734 17.417 1.00 . A A . 27 GLN HE21 1 1
34 52748 1 1 27 GLN HE22 H 2.882 3.691 16.555 1.00 . A A . 27 GLN HE22 1 1
34 52749 1 1 27 GLN HG2 H 0.895 7.266 17.000 1.00 . A A . 27 GLN HG2 1 1
34 52750 1 1 27 GLN HG3 H 0.586 5.960 18.144 1.00 . A A . 27 GLN HG3 1 1
34 52751 1 1 27 GLN N N -0.768 3.367 16.033 1.00 . A A . 27 GLN N 1 1
34 52752 1 1 27 GLN NE2 N 2.102 4.187 16.877 1.00 . A A . 27 GLN NE2 1 1
34 52753 1 1 27 GLN O O -3.272 5.164 16.402 1.00 . A A . 27 GLN O 1 1
34 52754 1 1 27 GLN OE1 O 2.812 6.018 15.921 1.00 . A A . 27 GLN OE1 1 1
34 52755 1 1 28 ALA C C -4.850 5.678 18.696 1.00 . A A . 28 ALA C 1 1
34 52756 1 1 28 ALA CA C -4.347 4.235 18.738 1.00 . A A . 28 ALA CA 1 1
34 52757 1 1 28 ALA CB C -4.500 3.689 20.157 1.00 . A A . 28 ALA CB 1 1
34 52758 1 1 28 ALA H H -2.253 3.790 18.953 1.00 . A A . 28 ALA H 1 1
34 52759 1 1 28 ALA HA H -4.926 3.624 18.052 1.00 . A A . 28 ALA HA 1 1
34 52760 1 1 28 ALA HB1 H -4.273 2.633 20.163 1.00 . A A . 28 ALA HB1 1 1
34 52761 1 1 28 ALA HB2 H -5.515 3.840 20.493 1.00 . A A . 28 ALA HB2 1 1
34 52762 1 1 28 ALA HB3 H -3.822 4.208 20.818 1.00 . A A . 28 ALA HB3 1 1
34 52763 1 1 28 ALA N N -2.912 4.184 18.346 1.00 . A A . 28 ALA N 1 1
34 52764 1 1 28 ALA O O -4.987 6.333 19.711 1.00 . A A . 28 ALA O 1 1
34 52765 1 1 29 GLY C C -4.882 8.268 16.269 1.00 . A A . 29 GLY C 1 1
34 52766 1 1 29 GLY CA C -5.631 7.568 17.401 1.00 . A A . 29 GLY CA 1 1
34 52767 1 1 29 GLY H H -5.012 5.620 16.730 1.00 . A A . 29 GLY H 1 1
34 52768 1 1 29 GLY HA2 H -6.689 7.553 17.180 1.00 . A A . 29 GLY HA2 1 1
34 52769 1 1 29 GLY HA3 H -5.460 8.100 18.324 1.00 . A A . 29 GLY HA3 1 1
34 52770 1 1 29 GLY N N -5.130 6.172 17.528 1.00 . A A . 29 GLY N 1 1
34 52771 1 1 29 GLY O O -4.606 9.449 16.334 1.00 . A A . 29 GLY O 1 1
34 52772 1 1 30 THR C C -4.298 7.675 12.761 1.00 . A A . 30 THR C 1 1
34 52773 1 1 30 THR CA C -3.795 8.179 14.119 1.00 . A A . 30 THR CA 1 1
34 52774 1 1 30 THR CB C -2.309 7.850 14.251 1.00 . A A . 30 THR CB 1 1
34 52775 1 1 30 THR CG2 C -1.712 8.641 15.415 1.00 . A A . 30 THR CG2 1 1
34 52776 1 1 30 THR H H -4.752 6.602 15.200 1.00 . A A . 30 THR H 1 1
34 52777 1 1 30 THR HA H -3.923 9.249 14.168 1.00 . A A . 30 THR HA 1 1
34 52778 1 1 30 THR HB H -1.799 8.117 13.339 1.00 . A A . 30 THR HB 1 1
34 52779 1 1 30 THR HG1 H -1.419 6.146 13.963 1.00 . A A . 30 THR HG1 1 1
34 52780 1 1 30 THR HG21 H -0.645 8.470 15.456 1.00 . A A . 30 THR HG21 1 1
34 52781 1 1 30 THR HG22 H -2.163 8.317 16.340 1.00 . A A . 30 THR HG22 1 1
34 52782 1 1 30 THR HG23 H -1.902 9.694 15.269 1.00 . A A . 30 THR HG23 1 1
34 52783 1 1 30 THR N N -4.537 7.549 15.234 1.00 . A A . 30 THR N 1 1
34 52784 1 1 30 THR O O -4.013 6.567 12.341 1.00 . A A . 30 THR O 1 1
34 52785 1 1 30 THR OG1 O -2.158 6.457 14.489 1.00 . A A . 30 THR OG1 1 1
34 52786 1 1 31 ALA C C -4.389 7.661 9.845 1.00 . A A . 31 ALA C 1 1
34 52787 1 1 31 ALA CA C -5.546 8.160 10.715 1.00 . A A . 31 ALA CA 1 1
34 52788 1 1 31 ALA CB C -6.144 9.415 10.075 1.00 . A A . 31 ALA CB 1 1
34 52789 1 1 31 ALA H H -5.238 9.375 12.464 1.00 . A A . 31 ALA H 1 1
34 52790 1 1 31 ALA HA H -6.302 7.404 10.781 1.00 . A A . 31 ALA HA 1 1
34 52791 1 1 31 ALA HB1 H -5.516 10.265 10.293 1.00 . A A . 31 ALA HB1 1 1
34 52792 1 1 31 ALA HB2 H -7.133 9.587 10.476 1.00 . A A . 31 ALA HB2 1 1
34 52793 1 1 31 ALA HB3 H -6.209 9.278 9.006 1.00 . A A . 31 ALA HB3 1 1
34 52794 1 1 31 ALA N N -5.031 8.507 12.076 1.00 . A A . 31 ALA N 1 1
34 52795 1 1 31 ALA O O -3.521 8.418 9.458 1.00 . A A . 31 ALA O 1 1
34 52796 1 1 32 TYR C C -3.812 5.571 7.276 1.00 . A A . 32 TYR C 1 1
34 52797 1 1 32 TYR CA C -3.265 5.853 8.683 1.00 . A A . 32 TYR CA 1 1
34 52798 1 1 32 TYR CB C -2.750 4.536 9.304 1.00 . A A . 32 TYR CB 1 1
34 52799 1 1 32 TYR CD1 C -1.517 6.139 10.828 1.00 . A A . 32 TYR CD1 1 1
34 52800 1 1 32 TYR CD2 C -0.940 3.783 10.895 1.00 . A A . 32 TYR CD2 1 1
34 52801 1 1 32 TYR CE1 C -0.553 6.401 11.809 1.00 . A A . 32 TYR CE1 1 1
34 52802 1 1 32 TYR CE2 C 0.023 4.048 11.875 1.00 . A A . 32 TYR CE2 1 1
34 52803 1 1 32 TYR CG C -1.711 4.827 10.368 1.00 . A A . 32 TYR CG 1 1
34 52804 1 1 32 TYR CZ C 0.217 5.357 12.333 1.00 . A A . 32 TYR CZ 1 1
34 52805 1 1 32 TYR H H -5.074 5.798 9.849 1.00 . A A . 32 TYR H 1 1
34 52806 1 1 32 TYR HA H -2.461 6.582 8.625 1.00 . A A . 32 TYR HA 1 1
34 52807 1 1 32 TYR HB2 H -3.578 4.001 9.754 1.00 . A A . 32 TYR HB2 1 1
34 52808 1 1 32 TYR HB3 H -2.310 3.916 8.534 1.00 . A A . 32 TYR HB3 1 1
34 52809 1 1 32 TYR HD1 H -2.110 6.945 10.424 1.00 . A A . 32 TYR HD1 1 1
34 52810 1 1 32 TYR HD2 H -1.089 2.774 10.542 1.00 . A A . 32 TYR HD2 1 1
34 52811 1 1 32 TYR HE1 H -0.404 7.411 12.161 1.00 . A A . 32 TYR HE1 1 1
34 52812 1 1 32 TYR HE2 H 0.616 3.241 12.280 1.00 . A A . 32 TYR HE2 1 1
34 52813 1 1 32 TYR HH H 1.963 5.137 13.069 1.00 . A A . 32 TYR HH 1 1
34 52814 1 1 32 TYR N N -4.367 6.393 9.530 1.00 . A A . 32 TYR N 1 1
34 52815 1 1 32 TYR O O -4.994 5.355 7.099 1.00 . A A . 32 TYR O 1 1
34 52816 1 1 32 TYR OH O 1.165 5.617 13.301 1.00 . A A . 32 TYR OH 1 1
34 52817 1 1 33 ASP C C -3.154 3.799 4.586 1.00 . A A . 33 ASP C 1 1
34 52818 1 1 33 ASP CA C -3.465 5.262 4.902 1.00 . A A . 33 ASP CA 1 1
34 52819 1 1 33 ASP CB C -2.791 6.192 3.876 1.00 . A A . 33 ASP CB 1 1
34 52820 1 1 33 ASP CG C -3.861 6.795 2.964 1.00 . A A . 33 ASP CG 1 1
34 52821 1 1 33 ASP H H -2.013 5.709 6.428 1.00 . A A . 33 ASP H 1 1
34 52822 1 1 33 ASP HA H -4.538 5.408 4.874 1.00 . A A . 33 ASP HA 1 1
34 52823 1 1 33 ASP HB2 H -2.268 6.990 4.389 1.00 . A A . 33 ASP HB2 1 1
34 52824 1 1 33 ASP HB3 H -2.091 5.630 3.278 1.00 . A A . 33 ASP HB3 1 1
34 52825 1 1 33 ASP N N -2.968 5.554 6.275 1.00 . A A . 33 ASP N 1 1
34 52826 1 1 33 ASP O O -2.386 3.161 5.278 1.00 . A A . 33 ASP O 1 1
34 52827 1 1 33 ASP OD1 O -4.573 7.674 3.418 1.00 . A A . 33 ASP OD1 1 1
34 52828 1 1 33 ASP OD2 O -3.948 6.368 1.823 1.00 . A A . 33 ASP OD2 1 1
34 52829 1 1 34 VAL C C -3.545 1.615 1.727 1.00 . A A . 34 VAL C 1 1
34 52830 1 1 34 VAL CA C -3.525 1.814 3.256 1.00 . A A . 34 VAL CA 1 1
34 52831 1 1 34 VAL CB C -4.653 0.997 3.925 1.00 . A A . 34 VAL CB 1 1
34 52832 1 1 34 VAL CG1 C -5.930 1.106 3.096 1.00 . A A . 34 VAL CG1 1 1
34 52833 1 1 34 VAL CG2 C -4.241 -0.468 4.023 1.00 . A A . 34 VAL CG2 1 1
34 52834 1 1 34 VAL H H -4.402 3.773 3.045 1.00 . A A . 34 VAL H 1 1
34 52835 1 1 34 VAL HA H -2.571 1.505 3.650 1.00 . A A . 34 VAL HA 1 1
34 52836 1 1 34 VAL HB H -4.853 1.388 4.925 1.00 . A A . 34 VAL HB 1 1
34 52837 1 1 34 VAL HG11 H -6.781 0.851 3.711 1.00 . A A . 34 VAL HG11 1 1
34 52838 1 1 34 VAL HG12 H -5.877 0.431 2.257 1.00 . A A . 34 VAL HG12 1 1
34 52839 1 1 34 VAL HG13 H -6.041 2.120 2.737 1.00 . A A . 34 VAL HG13 1 1
34 52840 1 1 34 VAL HG21 H -5.095 -1.095 3.816 1.00 . A A . 34 VAL HG21 1 1
34 52841 1 1 34 VAL HG22 H -3.878 -0.673 5.019 1.00 . A A . 34 VAL HG22 1 1
34 52842 1 1 34 VAL HG23 H -3.461 -0.673 3.306 1.00 . A A . 34 VAL HG23 1 1
34 52843 1 1 34 VAL N N -3.764 3.251 3.577 1.00 . A A . 34 VAL N 1 1
34 52844 1 1 34 VAL O O -4.553 1.854 1.097 1.00 . A A . 34 VAL O 1 1
34 52845 1 1 35 GLY C C -1.294 0.250 -0.918 1.00 . A A . 35 GLY C 1 1
34 52846 1 1 35 GLY CA C -2.512 1.017 -0.384 1.00 . A A . 35 GLY CA 1 1
34 52847 1 1 35 GLY H H -1.618 1.001 1.586 1.00 . A A . 35 GLY H 1 1
34 52848 1 1 35 GLY HA2 H -3.406 0.467 -0.635 1.00 . A A . 35 GLY HA2 1 1
34 52849 1 1 35 GLY HA3 H -2.550 1.988 -0.853 1.00 . A A . 35 GLY HA3 1 1
34 52850 1 1 35 GLY N N -2.454 1.191 1.098 1.00 . A A . 35 GLY N 1 1
34 52851 1 1 35 GLY O O -0.439 -0.211 -0.173 1.00 . A A . 35 GLY O 1 1
34 52852 1 1 36 GLN C C 0.849 0.409 -3.470 1.00 . A A . 36 GLN C 1 1
34 52853 1 1 36 GLN CA C -0.137 -0.609 -2.889 1.00 . A A . 36 GLN CA 1 1
34 52854 1 1 36 GLN CB C -0.754 -1.511 -3.989 1.00 . A A . 36 GLN CB 1 1
34 52855 1 1 36 GLN CD C -0.622 -2.114 -6.444 1.00 . A A . 36 GLN CD 1 1
34 52856 1 1 36 GLN CG C -0.456 -0.993 -5.412 1.00 . A A . 36 GLN CG 1 1
34 52857 1 1 36 GLN H H -1.938 0.480 -2.775 1.00 . A A . 36 GLN H 1 1
34 52858 1 1 36 GLN HA H 0.375 -1.224 -2.171 1.00 . A A . 36 GLN HA 1 1
34 52859 1 1 36 GLN HB2 H -0.360 -2.500 -3.884 1.00 . A A . 36 GLN HB2 1 1
34 52860 1 1 36 GLN HB3 H -1.824 -1.547 -3.847 1.00 . A A . 36 GLN HB3 1 1
34 52861 1 1 36 GLN HE21 H 1.303 -2.148 -6.844 1.00 . A A . 36 GLN HE21 1 1
34 52862 1 1 36 GLN HE22 H 0.387 -3.236 -7.731 1.00 . A A . 36 GLN HE22 1 1
34 52863 1 1 36 GLN HG2 H -1.133 -0.187 -5.650 1.00 . A A . 36 GLN HG2 1 1
34 52864 1 1 36 GLN HG3 H 0.558 -0.635 -5.460 1.00 . A A . 36 GLN HG3 1 1
34 52865 1 1 36 GLN N N -1.238 0.110 -2.225 1.00 . A A . 36 GLN N 1 1
34 52866 1 1 36 GLN NE2 N 0.444 -2.543 -7.057 1.00 . A A . 36 GLN NE2 1 1
34 52867 1 1 36 GLN O O 0.567 1.099 -4.432 1.00 . A A . 36 GLN O 1 1
34 52868 1 1 36 GLN OE1 O -1.712 -2.589 -6.700 1.00 . A A . 36 GLN OE1 1 1
34 52869 1 1 37 CYS C C 4.357 0.756 -3.582 1.00 . A A . 37 CYS C 1 1
34 52870 1 1 37 CYS CA C 3.012 1.470 -3.406 1.00 . A A . 37 CYS CA 1 1
34 52871 1 1 37 CYS CB C 3.168 2.638 -2.436 1.00 . A A . 37 CYS CB 1 1
34 52872 1 1 37 CYS H H 2.202 -0.050 -2.112 1.00 . A A . 37 CYS H 1 1
34 52873 1 1 37 CYS HA H 2.686 1.839 -4.363 1.00 . A A . 37 CYS HA 1 1
34 52874 1 1 37 CYS HB2 H 3.885 2.376 -1.674 1.00 . A A . 37 CYS HB2 1 1
34 52875 1 1 37 CYS HB3 H 3.523 3.494 -2.976 1.00 . A A . 37 CYS HB3 1 1
34 52876 1 1 37 CYS N N 2.003 0.508 -2.888 1.00 . A A . 37 CYS N 1 1
34 52877 1 1 37 CYS O O 4.678 -0.173 -2.867 1.00 . A A . 37 CYS O 1 1
34 52878 1 1 37 CYS SG S 1.576 3.032 -1.659 1.00 . A A . 37 CYS SG 1 1
34 52879 1 1 38 ALA C C 7.606 1.513 -4.698 1.00 . A A . 38 ALA C 1 1
34 52880 1 1 38 ALA CA C 6.453 0.501 -4.785 1.00 . A A . 38 ALA CA 1 1
34 52881 1 1 38 ALA CB C 6.442 -0.113 -6.193 1.00 . A A . 38 ALA CB 1 1
34 52882 1 1 38 ALA H H 4.854 1.910 -5.128 1.00 . A A . 38 ALA H 1 1
34 52883 1 1 38 ALA HA H 6.599 -0.280 -4.056 1.00 . A A . 38 ALA HA 1 1
34 52884 1 1 38 ALA HB1 H 7.446 -0.114 -6.595 1.00 . A A . 38 ALA HB1 1 1
34 52885 1 1 38 ALA HB2 H 5.800 0.474 -6.838 1.00 . A A . 38 ALA HB2 1 1
34 52886 1 1 38 ALA HB3 H 6.071 -1.126 -6.146 1.00 . A A . 38 ALA HB3 1 1
34 52887 1 1 38 ALA N N 5.140 1.171 -4.548 1.00 . A A . 38 ALA N 1 1
34 52888 1 1 38 ALA O O 7.520 2.606 -5.219 1.00 . A A . 38 ALA O 1 1
34 52889 1 1 39 TRP C C 10.813 1.714 -5.149 1.00 . A A . 39 TRP C 1 1
34 52890 1 1 39 TRP CA C 9.867 2.072 -4.000 1.00 . A A . 39 TRP CA 1 1
34 52891 1 1 39 TRP CB C 10.627 1.862 -2.694 1.00 . A A . 39 TRP CB 1 1
34 52892 1 1 39 TRP CD1 C 10.016 4.065 -1.580 1.00 . A A . 39 TRP CD1 1 1
34 52893 1 1 39 TRP CD2 C 9.496 2.271 -0.326 1.00 . A A . 39 TRP CD2 1 1
34 52894 1 1 39 TRP CE2 C 9.132 3.413 0.425 1.00 . A A . 39 TRP CE2 1 1
34 52895 1 1 39 TRP CE3 C 9.266 1.001 0.238 1.00 . A A . 39 TRP CE3 1 1
34 52896 1 1 39 TRP CG C 10.067 2.709 -1.592 1.00 . A A . 39 TRP CG 1 1
34 52897 1 1 39 TRP CH2 C 8.340 2.033 2.240 1.00 . A A . 39 TRP CH2 1 1
34 52898 1 1 39 TRP CZ2 C 8.560 3.301 1.693 1.00 . A A . 39 TRP CZ2 1 1
34 52899 1 1 39 TRP CZ3 C 8.689 0.887 1.513 1.00 . A A . 39 TRP CZ3 1 1
34 52900 1 1 39 TRP H H 8.767 0.246 -3.672 1.00 . A A . 39 TRP H 1 1
34 52901 1 1 39 TRP HA H 9.537 3.097 -4.085 1.00 . A A . 39 TRP HA 1 1
34 52902 1 1 39 TRP HB2 H 10.562 0.824 -2.411 1.00 . A A . 39 TRP HB2 1 1
34 52903 1 1 39 TRP HB3 H 11.667 2.118 -2.849 1.00 . A A . 39 TRP HB3 1 1
34 52904 1 1 39 TRP HD1 H 10.343 4.720 -2.371 1.00 . A A . 39 TRP HD1 1 1
34 52905 1 1 39 TRP HE1 H 9.340 5.417 -0.127 1.00 . A A . 39 TRP HE1 1 1
34 52906 1 1 39 TRP HE3 H 9.523 0.110 -0.317 1.00 . A A . 39 TRP HE3 1 1
34 52907 1 1 39 TRP HH2 H 7.898 1.936 3.220 1.00 . A A . 39 TRP HH2 1 1
34 52908 1 1 39 TRP HZ2 H 8.293 4.187 2.249 1.00 . A A . 39 TRP HZ2 1 1
34 52909 1 1 39 TRP HZ3 H 8.518 -0.091 1.939 1.00 . A A . 39 TRP HZ3 1 1
34 52910 1 1 39 TRP N N 8.703 1.141 -4.075 1.00 . A A . 39 TRP N 1 1
34 52911 1 1 39 TRP NE1 N 9.473 4.481 -0.384 1.00 . A A . 39 TRP NE1 1 1
34 52912 1 1 39 TRP O O 11.363 0.632 -5.194 1.00 . A A . 39 TRP O 1 1
34 52913 1 1 40 VAL C C 13.210 3.035 -7.109 1.00 . A A . 40 VAL C 1 1
34 52914 1 1 40 VAL CA C 11.884 2.284 -7.237 1.00 . A A . 40 VAL CA 1 1
34 52915 1 1 40 VAL CB C 11.184 2.707 -8.530 1.00 . A A . 40 VAL CB 1 1
34 52916 1 1 40 VAL CG1 C 9.803 2.044 -8.618 1.00 . A A . 40 VAL CG1 1 1
34 52917 1 1 40 VAL CG2 C 11.016 4.229 -8.535 1.00 . A A . 40 VAL CG2 1 1
34 52918 1 1 40 VAL H H 10.532 3.455 -6.050 1.00 . A A . 40 VAL H 1 1
34 52919 1 1 40 VAL HA H 12.081 1.222 -7.260 1.00 . A A . 40 VAL HA 1 1
34 52920 1 1 40 VAL HB H 11.779 2.410 -9.375 1.00 . A A . 40 VAL HB 1 1
34 52921 1 1 40 VAL HG11 H 9.204 2.558 -9.357 1.00 . A A . 40 VAL HG11 1 1
34 52922 1 1 40 VAL HG12 H 9.313 2.100 -7.658 1.00 . A A . 40 VAL HG12 1 1
34 52923 1 1 40 VAL HG13 H 9.918 1.010 -8.905 1.00 . A A . 40 VAL HG13 1 1
34 52924 1 1 40 VAL HG21 H 11.954 4.694 -8.799 1.00 . A A . 40 VAL HG21 1 1
34 52925 1 1 40 VAL HG22 H 10.716 4.561 -7.550 1.00 . A A . 40 VAL HG22 1 1
34 52926 1 1 40 VAL HG23 H 10.261 4.507 -9.253 1.00 . A A . 40 VAL HG23 1 1
34 52927 1 1 40 VAL N N 10.994 2.597 -6.087 1.00 . A A . 40 VAL N 1 1
34 52928 1 1 40 VAL O O 13.966 3.134 -8.054 1.00 . A A . 40 VAL O 1 1
34 52929 1 1 41 ASP C C 14.874 4.920 -4.403 1.00 . A A . 41 ASP C 1 1
34 52930 1 1 41 ASP CA C 14.796 4.292 -5.797 1.00 . A A . 41 ASP CA 1 1
34 52931 1 1 41 ASP CB C 14.886 5.390 -6.860 1.00 . A A . 41 ASP CB 1 1
34 52932 1 1 41 ASP CG C 15.981 5.037 -7.867 1.00 . A A . 41 ASP CG 1 1
34 52933 1 1 41 ASP H H 12.895 3.472 -5.200 1.00 . A A . 41 ASP H 1 1
34 52934 1 1 41 ASP HA H 15.618 3.602 -5.925 1.00 . A A . 41 ASP HA 1 1
34 52935 1 1 41 ASP HB2 H 13.935 5.471 -7.371 1.00 . A A . 41 ASP HB2 1 1
34 52936 1 1 41 ASP HB3 H 15.121 6.330 -6.386 1.00 . A A . 41 ASP HB3 1 1
34 52937 1 1 41 ASP N N 13.510 3.560 -5.956 1.00 . A A . 41 ASP N 1 1
34 52938 1 1 41 ASP O O 14.015 4.718 -3.570 1.00 . A A . 41 ASP O 1 1
34 52939 1 1 41 ASP OD1 O 17.048 4.632 -7.434 1.00 . A A . 41 ASP OD1 1 1
34 52940 1 1 41 ASP OD2 O 15.735 5.180 -9.054 1.00 . A A . 41 ASP OD2 1 1
34 52941 1 1 42 THR C C 15.045 7.451 -2.673 1.00 . A A . 42 THR C 1 1
34 52942 1 1 42 THR CA C 16.058 6.317 -2.814 1.00 . A A . 42 THR CA 1 1
34 52943 1 1 42 THR CB C 17.475 6.880 -2.678 1.00 . A A . 42 THR CB 1 1
34 52944 1 1 42 THR CG2 C 18.488 5.736 -2.736 1.00 . A A . 42 THR CG2 1 1
34 52945 1 1 42 THR H H 16.585 5.820 -4.831 1.00 . A A . 42 THR H 1 1
34 52946 1 1 42 THR HA H 15.887 5.583 -2.041 1.00 . A A . 42 THR HA 1 1
34 52947 1 1 42 THR HB H 17.570 7.392 -1.732 1.00 . A A . 42 THR HB 1 1
34 52948 1 1 42 THR HG1 H 16.889 8.190 -3.990 1.00 . A A . 42 THR HG1 1 1
34 52949 1 1 42 THR HG21 H 19.052 5.708 -1.815 1.00 . A A . 42 THR HG21 1 1
34 52950 1 1 42 THR HG22 H 19.162 5.893 -3.566 1.00 . A A . 42 THR HG22 1 1
34 52951 1 1 42 THR HG23 H 17.967 4.799 -2.867 1.00 . A A . 42 THR HG23 1 1
34 52952 1 1 42 THR N N 15.907 5.675 -4.146 1.00 . A A . 42 THR N 1 1
34 52953 1 1 42 THR O O 15.267 8.560 -3.115 1.00 . A A . 42 THR O 1 1
34 52954 1 1 42 THR OG1 O 17.725 7.791 -3.739 1.00 . A A . 42 THR OG1 1 1
34 52955 1 1 43 GLY C C 11.972 8.350 -3.048 1.00 . A A . 43 GLY C 1 1
34 52956 1 1 43 GLY CA C 12.913 8.244 -1.838 1.00 . A A . 43 GLY CA 1 1
34 52957 1 1 43 GLY H H 13.801 6.281 -1.675 1.00 . A A . 43 GLY H 1 1
34 52958 1 1 43 GLY HA2 H 12.331 8.010 -0.957 1.00 . A A . 43 GLY HA2 1 1
34 52959 1 1 43 GLY HA3 H 13.409 9.192 -1.691 1.00 . A A . 43 GLY HA3 1 1
34 52960 1 1 43 GLY N N 13.942 7.181 -2.039 1.00 . A A . 43 GLY N 1 1
34 52961 1 1 43 GLY O O 11.411 9.397 -3.306 1.00 . A A . 43 GLY O 1 1
34 52962 1 1 44 VAL C C 9.679 6.397 -4.653 1.00 . A A . 44 VAL C 1 1
34 52963 1 1 44 VAL CA C 10.849 7.359 -4.941 1.00 . A A . 44 VAL CA 1 1
34 52964 1 1 44 VAL CB C 11.603 6.908 -6.191 1.00 . A A . 44 VAL CB 1 1
34 52965 1 1 44 VAL CG1 C 10.966 7.547 -7.414 1.00 . A A . 44 VAL CG1 1 1
34 52966 1 1 44 VAL CG2 C 13.053 7.367 -6.089 1.00 . A A . 44 VAL CG2 1 1
34 52967 1 1 44 VAL H H 12.201 6.446 -3.575 1.00 . A A . 44 VAL H 1 1
34 52968 1 1 44 VAL HA H 10.511 8.377 -5.074 1.00 . A A . 44 VAL HA 1 1
34 52969 1 1 44 VAL HB H 11.566 5.830 -6.276 1.00 . A A . 44 VAL HB 1 1
34 52970 1 1 44 VAL HG11 H 11.616 7.413 -8.264 1.00 . A A . 44 VAL HG11 1 1
34 52971 1 1 44 VAL HG12 H 10.822 8.601 -7.229 1.00 . A A . 44 VAL HG12 1 1
34 52972 1 1 44 VAL HG13 H 10.015 7.079 -7.607 1.00 . A A . 44 VAL HG13 1 1
34 52973 1 1 44 VAL HG21 H 13.578 6.747 -5.378 1.00 . A A . 44 VAL HG21 1 1
34 52974 1 1 44 VAL HG22 H 13.080 8.396 -5.757 1.00 . A A . 44 VAL HG22 1 1
34 52975 1 1 44 VAL HG23 H 13.524 7.287 -7.056 1.00 . A A . 44 VAL HG23 1 1
34 52976 1 1 44 VAL N N 11.769 7.288 -3.785 1.00 . A A . 44 VAL N 1 1
34 52977 1 1 44 VAL O O 9.852 5.191 -4.694 1.00 . A A . 44 VAL O 1 1
34 52978 1 1 45 LEU C C 6.241 6.151 -5.008 1.00 . A A . 45 LEU C 1 1
34 52979 1 1 45 LEU CA C 7.381 5.972 -3.992 1.00 . A A . 45 LEU CA 1 1
34 52980 1 1 45 LEU CB C 6.916 6.389 -2.576 1.00 . A A . 45 LEU CB 1 1
34 52981 1 1 45 LEU CD1 C 6.948 3.992 -1.772 1.00 . A A . 45 LEU CD1 1 1
34 52982 1 1 45 LEU CD2 C 5.920 5.757 -0.372 1.00 . A A . 45 LEU CD2 1 1
34 52983 1 1 45 LEU CG C 6.147 5.290 -1.820 1.00 . A A . 45 LEU CG 1 1
34 52984 1 1 45 LEU H H 8.360 7.861 -4.251 1.00 . A A . 45 LEU H 1 1
34 52985 1 1 45 LEU HA H 7.722 4.951 -3.991 1.00 . A A . 45 LEU HA 1 1
34 52986 1 1 45 LEU HB2 H 7.786 6.656 -1.994 1.00 . A A . 45 LEU HB2 1 1
34 52987 1 1 45 LEU HB3 H 6.283 7.260 -2.666 1.00 . A A . 45 LEU HB3 1 1
34 52988 1 1 45 LEU HD11 H 7.191 3.767 -0.742 1.00 . A A . 45 LEU HD11 1 1
34 52989 1 1 45 LEU HD12 H 7.854 4.105 -2.338 1.00 . A A . 45 LEU HD12 1 1
34 52990 1 1 45 LEU HD13 H 6.359 3.188 -2.182 1.00 . A A . 45 LEU HD13 1 1
34 52991 1 1 45 LEU HD21 H 4.877 5.986 -0.220 1.00 . A A . 45 LEU HD21 1 1
34 52992 1 1 45 LEU HD22 H 6.514 6.640 -0.180 1.00 . A A . 45 LEU HD22 1 1
34 52993 1 1 45 LEU HD23 H 6.219 4.974 0.313 1.00 . A A . 45 LEU HD23 1 1
34 52994 1 1 45 LEU HG H 5.195 5.114 -2.297 1.00 . A A . 45 LEU HG 1 1
34 52995 1 1 45 LEU N N 8.503 6.894 -4.323 1.00 . A A . 45 LEU N 1 1
34 52996 1 1 45 LEU O O 5.493 7.108 -4.942 1.00 . A A . 45 LEU O 1 1
34 52997 1 1 46 ALA C C 3.808 4.480 -6.428 1.00 . A A . 46 ALA C 1 1
34 52998 1 1 46 ALA CA C 4.970 5.352 -6.916 1.00 . A A . 46 ALA CA 1 1
34 52999 1 1 46 ALA CB C 5.458 4.850 -8.277 1.00 . A A . 46 ALA CB 1 1
34 53000 1 1 46 ALA H H 6.681 4.453 -5.986 1.00 . A A . 46 ALA H 1 1
34 53001 1 1 46 ALA HA H 4.655 6.382 -6.991 1.00 . A A . 46 ALA HA 1 1
34 53002 1 1 46 ALA HB1 H 6.492 4.543 -8.196 1.00 . A A . 46 ALA HB1 1 1
34 53003 1 1 46 ALA HB2 H 5.375 5.641 -9.005 1.00 . A A . 46 ALA HB2 1 1
34 53004 1 1 46 ALA HB3 H 4.857 4.008 -8.585 1.00 . A A . 46 ALA HB3 1 1
34 53005 1 1 46 ALA N N 6.077 5.228 -5.934 1.00 . A A . 46 ALA N 1 1
34 53006 1 1 46 ALA O O 3.892 3.268 -6.434 1.00 . A A . 46 ALA O 1 1
34 53007 1 1 47 CYS C C 0.433 4.282 -6.471 1.00 . A A . 47 CYS C 1 1
34 53008 1 1 47 CYS CA C 1.596 4.259 -5.474 1.00 . A A . 47 CYS CA 1 1
34 53009 1 1 47 CYS CB C 1.143 4.802 -4.114 1.00 . A A . 47 CYS CB 1 1
34 53010 1 1 47 CYS H H 2.683 6.060 -5.965 1.00 . A A . 47 CYS H 1 1
34 53011 1 1 47 CYS HA H 1.926 3.244 -5.354 1.00 . A A . 47 CYS HA 1 1
34 53012 1 1 47 CYS HB2 H 2.003 5.149 -3.561 1.00 . A A . 47 CYS HB2 1 1
34 53013 1 1 47 CYS HB3 H 0.455 5.620 -4.263 1.00 . A A . 47 CYS HB3 1 1
34 53014 1 1 47 CYS N N 2.734 5.079 -5.982 1.00 . A A . 47 CYS N 1 1
34 53015 1 1 47 CYS O O 0.379 5.108 -7.359 1.00 . A A . 47 CYS O 1 1
34 53016 1 1 47 CYS SG S 0.321 3.484 -3.182 1.00 . A A . 47 CYS SG 1 1
34 53017 1 1 48 ASN C C -2.937 3.762 -6.548 1.00 . A A . 48 ASN C 1 1
34 53018 1 1 48 ASN CA C -1.656 3.321 -7.277 1.00 . A A . 48 ASN CA 1 1
34 53019 1 1 48 ASN CB C -1.842 1.884 -7.809 1.00 . A A . 48 ASN CB 1 1
34 53020 1 1 48 ASN CG C -3.015 1.842 -8.790 1.00 . A A . 48 ASN CG 1 1
34 53021 1 1 48 ASN H H -0.421 2.715 -5.595 1.00 . A A . 48 ASN H 1 1
34 53022 1 1 48 ASN HA H -1.456 3.981 -8.101 1.00 . A A . 48 ASN HA 1 1
34 53023 1 1 48 ASN HB2 H -0.946 1.566 -8.319 1.00 . A A . 48 ASN HB2 1 1
34 53024 1 1 48 ASN HB3 H -2.045 1.211 -6.988 1.00 . A A . 48 ASN HB3 1 1
34 53025 1 1 48 ASN HD21 H -3.950 0.381 -7.825 1.00 . A A . 48 ASN HD21 1 1
34 53026 1 1 48 ASN HD22 H -4.733 0.949 -9.220 1.00 . A A . 48 ASN HD22 1 1
34 53027 1 1 48 ASN N N -0.493 3.369 -6.327 1.00 . A A . 48 ASN N 1 1
34 53028 1 1 48 ASN ND2 N -3.981 0.987 -8.595 1.00 . A A . 48 ASN ND2 1 1
34 53029 1 1 48 ASN O O -3.218 3.281 -5.469 1.00 . A A . 48 ASN O 1 1
34 53030 1 1 48 ASN OD1 O -3.051 2.587 -9.747 1.00 . A A . 48 ASN OD1 1 1
34 53031 1 1 49 PRO C C -6.068 4.134 -6.586 1.00 . A A . 49 PRO C 1 1
34 53032 1 1 49 PRO CA C -4.935 5.183 -6.557 1.00 . A A . 49 PRO CA 1 1
34 53033 1 1 49 PRO CB C -5.316 6.385 -7.436 1.00 . A A . 49 PRO CB 1 1
34 53034 1 1 49 PRO CD C -3.331 5.274 -8.454 1.00 . A A . 49 PRO CD 1 1
34 53035 1 1 49 PRO CG C -4.300 6.459 -8.605 1.00 . A A . 49 PRO CG 1 1
34 53036 1 1 49 PRO HA H -4.760 5.518 -5.548 1.00 . A A . 49 PRO HA 1 1
34 53037 1 1 49 PRO HB2 H -6.316 6.252 -7.824 1.00 . A A . 49 PRO HB2 1 1
34 53038 1 1 49 PRO HB3 H -5.265 7.292 -6.856 1.00 . A A . 49 PRO HB3 1 1
34 53039 1 1 49 PRO HD2 H -3.484 4.568 -9.257 1.00 . A A . 49 PRO HD2 1 1
34 53040 1 1 49 PRO HD3 H -2.312 5.624 -8.442 1.00 . A A . 49 PRO HD3 1 1
34 53041 1 1 49 PRO HG2 H -4.822 6.395 -9.550 1.00 . A A . 49 PRO HG2 1 1
34 53042 1 1 49 PRO HG3 H -3.749 7.388 -8.553 1.00 . A A . 49 PRO HG3 1 1
34 53043 1 1 49 PRO N N -3.680 4.669 -7.151 1.00 . A A . 49 PRO N 1 1
34 53044 1 1 49 PRO O O -7.228 4.482 -6.481 1.00 . A A . 49 PRO O 1 1
34 53045 1 1 50 ALA C C -6.779 1.033 -5.425 1.00 . A A . 50 ALA C 1 1
34 53046 1 1 50 ALA CA C -6.852 1.844 -6.716 1.00 . A A . 50 ALA CA 1 1
34 53047 1 1 50 ALA CB C -6.671 0.913 -7.910 1.00 . A A . 50 ALA CB 1 1
34 53048 1 1 50 ALA H H -4.835 2.578 -6.776 1.00 . A A . 50 ALA H 1 1
34 53049 1 1 50 ALA HA H -7.812 2.333 -6.780 1.00 . A A . 50 ALA HA 1 1
34 53050 1 1 50 ALA HB1 H -7.575 0.345 -8.061 1.00 . A A . 50 ALA HB1 1 1
34 53051 1 1 50 ALA HB2 H -5.849 0.240 -7.715 1.00 . A A . 50 ALA HB2 1 1
34 53052 1 1 50 ALA HB3 H -6.460 1.497 -8.792 1.00 . A A . 50 ALA HB3 1 1
34 53053 1 1 50 ALA N N -5.765 2.864 -6.706 1.00 . A A . 50 ALA N 1 1
34 53054 1 1 50 ALA O O -7.504 0.078 -5.232 1.00 . A A . 50 ALA O 1 1
34 53055 1 1 51 ASP C C -5.601 1.762 -2.165 1.00 . A A . 51 ASP C 1 1
34 53056 1 1 51 ASP CA C -5.778 0.707 -3.245 1.00 . A A . 51 ASP CA 1 1
34 53057 1 1 51 ASP CB C -4.540 -0.205 -3.270 1.00 . A A . 51 ASP CB 1 1
34 53058 1 1 51 ASP CG C -3.598 0.209 -4.406 1.00 . A A . 51 ASP CG 1 1
34 53059 1 1 51 ASP H H -5.348 2.207 -4.710 1.00 . A A . 51 ASP H 1 1
34 53060 1 1 51 ASP HA H -6.666 0.125 -3.053 1.00 . A A . 51 ASP HA 1 1
34 53061 1 1 51 ASP HB2 H -4.016 -0.122 -2.327 1.00 . A A . 51 ASP HB2 1 1
34 53062 1 1 51 ASP HB3 H -4.848 -1.228 -3.417 1.00 . A A . 51 ASP HB3 1 1
34 53063 1 1 51 ASP N N -5.913 1.422 -4.537 1.00 . A A . 51 ASP N 1 1
34 53064 1 1 51 ASP O O -5.147 1.485 -1.081 1.00 . A A . 51 ASP O 1 1
34 53065 1 1 51 ASP OD1 O -3.793 -0.266 -5.512 1.00 . A A . 51 ASP OD1 1 1
34 53066 1 1 51 ASP OD2 O -2.700 0.994 -4.148 1.00 . A A . 51 ASP OD2 1 1
34 53067 1 1 52 PHE C C -6.911 4.117 -0.485 1.00 . A A . 52 PHE C 1 1
34 53068 1 1 52 PHE CA C -5.750 4.074 -1.481 1.00 . A A . 52 PHE CA 1 1
34 53069 1 1 52 PHE CB C -5.667 5.414 -2.208 1.00 . A A . 52 PHE CB 1 1
34 53070 1 1 52 PHE CD1 C -3.382 5.389 -3.271 1.00 . A A . 52 PHE CD1 1 1
34 53071 1 1 52 PHE CD2 C -3.742 6.772 -1.312 1.00 . A A . 52 PHE CD2 1 1
34 53072 1 1 52 PHE CE1 C -2.048 5.811 -3.324 1.00 . A A . 52 PHE CE1 1 1
34 53073 1 1 52 PHE CE2 C -2.408 7.194 -1.365 1.00 . A A . 52 PHE CE2 1 1
34 53074 1 1 52 PHE CG C -4.229 5.869 -2.265 1.00 . A A . 52 PHE CG 1 1
34 53075 1 1 52 PHE CZ C -1.562 6.713 -2.371 1.00 . A A . 52 PHE CZ 1 1
34 53076 1 1 52 PHE H H -6.279 3.190 -3.371 1.00 . A A . 52 PHE H 1 1
34 53077 1 1 52 PHE HA H -4.828 3.906 -0.950 1.00 . A A . 52 PHE HA 1 1
34 53078 1 1 52 PHE HB2 H -6.052 5.303 -3.209 1.00 . A A . 52 PHE HB2 1 1
34 53079 1 1 52 PHE HB3 H -6.255 6.147 -1.674 1.00 . A A . 52 PHE HB3 1 1
34 53080 1 1 52 PHE HD1 H -3.758 4.693 -4.006 1.00 . A A . 52 PHE HD1 1 1
34 53081 1 1 52 PHE HD2 H -4.395 7.142 -0.535 1.00 . A A . 52 PHE HD2 1 1
34 53082 1 1 52 PHE HE1 H -1.397 5.439 -4.099 1.00 . A A . 52 PHE HE1 1 1
34 53083 1 1 52 PHE HE2 H -2.033 7.890 -0.630 1.00 . A A . 52 PHE HE2 1 1
34 53084 1 1 52 PHE HZ H -0.533 7.039 -2.412 1.00 . A A . 52 PHE HZ 1 1
34 53085 1 1 52 PHE N N -5.932 2.986 -2.474 1.00 . A A . 52 PHE N 1 1
34 53086 1 1 52 PHE O O -7.874 4.835 -0.670 1.00 . A A . 52 PHE O 1 1
34 53087 1 1 53 SER C C -7.352 4.186 2.832 1.00 . A A . 53 SER C 1 1
34 53088 1 1 53 SER CA C -7.892 3.426 1.618 1.00 . A A . 53 SER CA 1 1
34 53089 1 1 53 SER CB C -8.301 2.007 2.014 1.00 . A A . 53 SER CB 1 1
34 53090 1 1 53 SER H H -6.015 2.837 0.739 1.00 . A A . 53 SER H 1 1
34 53091 1 1 53 SER HA H -8.747 3.954 1.218 1.00 . A A . 53 SER HA 1 1
34 53092 1 1 53 SER HB2 H -7.659 1.295 1.522 1.00 . A A . 53 SER HB2 1 1
34 53093 1 1 53 SER HB3 H -8.207 1.894 3.086 1.00 . A A . 53 SER HB3 1 1
34 53094 1 1 53 SER HG H -10.215 2.319 2.170 1.00 . A A . 53 SER HG 1 1
34 53095 1 1 53 SER N N -6.812 3.387 0.592 1.00 . A A . 53 SER N 1 1
34 53096 1 1 53 SER O O -6.324 4.832 2.747 1.00 . A A . 53 SER O 1 1
34 53097 1 1 53 SER OG O -9.646 1.778 1.616 1.00 . A A . 53 SER OG 1 1
34 53098 1 1 54 SER C C -8.416 4.747 6.342 1.00 . A A . 54 SER C 1 1
34 53099 1 1 54 SER CA C -7.492 4.892 5.126 1.00 . A A . 54 SER CA 1 1
34 53100 1 1 54 SER CB C -7.399 6.365 4.752 1.00 . A A . 54 SER CB 1 1
34 53101 1 1 54 SER H H -8.834 3.625 4.029 1.00 . A A . 54 SER H 1 1
34 53102 1 1 54 SER HA H -6.507 4.528 5.379 1.00 . A A . 54 SER HA 1 1
34 53103 1 1 54 SER HB2 H -7.252 6.456 3.688 1.00 . A A . 54 SER HB2 1 1
34 53104 1 1 54 SER HB3 H -8.319 6.860 5.028 1.00 . A A . 54 SER HB3 1 1
34 53105 1 1 54 SER HG H -5.621 7.155 4.782 1.00 . A A . 54 SER HG 1 1
34 53106 1 1 54 SER N N -8.014 4.140 3.956 1.00 . A A . 54 SER N 1 1
34 53107 1 1 54 SER O O -9.621 4.863 6.245 1.00 . A A . 54 SER O 1 1
34 53108 1 1 54 SER OG O -6.301 6.959 5.430 1.00 . A A . 54 SER OG 1 1
34 53109 1 1 55 VAL C C -7.737 4.844 9.906 1.00 . A A . 55 VAL C 1 1
34 53110 1 1 55 VAL CA C -8.635 4.412 8.743 1.00 . A A . 55 VAL CA 1 1
34 53111 1 1 55 VAL CB C -9.084 2.962 8.943 1.00 . A A . 55 VAL CB 1 1
34 53112 1 1 55 VAL CG1 C -7.954 2.025 8.531 1.00 . A A . 55 VAL CG1 1 1
34 53113 1 1 55 VAL CG2 C -9.432 2.723 10.419 1.00 . A A . 55 VAL CG2 1 1
34 53114 1 1 55 VAL H H -6.865 4.463 7.528 1.00 . A A . 55 VAL H 1 1
34 53115 1 1 55 VAL HA H -9.497 5.060 8.689 1.00 . A A . 55 VAL HA 1 1
34 53116 1 1 55 VAL HB H -9.953 2.770 8.330 1.00 . A A . 55 VAL HB 1 1
34 53117 1 1 55 VAL HG11 H -8.265 1.003 8.680 1.00 . A A . 55 VAL HG11 1 1
34 53118 1 1 55 VAL HG12 H -7.080 2.230 9.131 1.00 . A A . 55 VAL HG12 1 1
34 53119 1 1 55 VAL HG13 H -7.718 2.181 7.488 1.00 . A A . 55 VAL HG13 1 1
34 53120 1 1 55 VAL HG21 H -10.210 3.408 10.722 1.00 . A A . 55 VAL HG21 1 1
34 53121 1 1 55 VAL HG22 H -8.554 2.887 11.027 1.00 . A A . 55 VAL HG22 1 1
34 53122 1 1 55 VAL HG23 H -9.775 1.707 10.549 1.00 . A A . 55 VAL HG23 1 1
34 53123 1 1 55 VAL N N -7.839 4.529 7.489 1.00 . A A . 55 VAL N 1 1
34 53124 1 1 55 VAL O O -6.528 4.805 9.806 1.00 . A A . 55 VAL O 1 1
34 53125 1 1 56 THR C C -7.329 4.555 13.157 1.00 . A A . 56 THR C 1 1
34 53126 1 1 56 THR CA C -7.448 5.684 12.148 1.00 . A A . 56 THR CA 1 1
34 53127 1 1 56 THR CB C -8.051 6.926 12.841 1.00 . A A . 56 THR CB 1 1
34 53128 1 1 56 THR CG2 C -7.634 6.942 14.312 1.00 . A A . 56 THR CG2 1 1
34 53129 1 1 56 THR H H -9.278 5.284 11.083 1.00 . A A . 56 THR H 1 1
34 53130 1 1 56 THR HA H -6.464 5.916 11.789 1.00 . A A . 56 THR HA 1 1
34 53131 1 1 56 THR HB H -9.122 6.893 12.784 1.00 . A A . 56 THR HB 1 1
34 53132 1 1 56 THR HG1 H -8.325 8.726 12.166 1.00 . A A . 56 THR HG1 1 1
34 53133 1 1 56 THR HG21 H -7.949 7.865 14.765 1.00 . A A . 56 THR HG21 1 1
34 53134 1 1 56 THR HG22 H -6.559 6.851 14.378 1.00 . A A . 56 THR HG22 1 1
34 53135 1 1 56 THR HG23 H -8.096 6.110 14.821 1.00 . A A . 56 THR HG23 1 1
34 53136 1 1 56 THR N N -8.302 5.255 11.008 1.00 . A A . 56 THR N 1 1
34 53137 1 1 56 THR O O -8.276 3.851 13.446 1.00 . A A . 56 THR O 1 1
34 53138 1 1 56 THR OG1 O -7.591 8.109 12.210 1.00 . A A . 56 THR OG1 1 1
34 53139 1 1 57 ALA C C -6.888 3.653 15.942 1.00 . A A . 57 ALA C 1 1
34 53140 1 1 57 ALA CA C -5.987 3.356 14.742 1.00 . A A . 57 ALA CA 1 1
34 53141 1 1 57 ALA CB C -4.549 3.301 15.188 1.00 . A A . 57 ALA CB 1 1
34 53142 1 1 57 ALA H H -5.421 5.008 13.480 1.00 . A A . 57 ALA H 1 1
34 53143 1 1 57 ALA HA H -6.249 2.389 14.334 1.00 . A A . 57 ALA HA 1 1
34 53144 1 1 57 ALA HB1 H -4.024 4.145 14.792 1.00 . A A . 57 ALA HB1 1 1
34 53145 1 1 57 ALA HB2 H -4.111 2.388 14.816 1.00 . A A . 57 ALA HB2 1 1
34 53146 1 1 57 ALA HB3 H -4.513 3.307 16.266 1.00 . A A . 57 ALA HB3 1 1
34 53147 1 1 57 ALA N N -6.168 4.408 13.720 1.00 . A A . 57 ALA N 1 1
34 53148 1 1 57 ALA O O -6.658 4.552 16.720 1.00 . A A . 57 ALA O 1 1
34 53149 1 1 58 ASP C C -8.187 2.843 18.554 1.00 . A A . 58 ASP C 1 1
34 53150 1 1 58 ASP CA C -8.882 3.047 17.194 1.00 . A A . 58 ASP CA 1 1
34 53151 1 1 58 ASP CB C -10.001 2.017 17.023 1.00 . A A . 58 ASP CB 1 1
34 53152 1 1 58 ASP CG C -9.446 0.613 17.268 1.00 . A A . 58 ASP CG 1 1
34 53153 1 1 58 ASP H H -8.049 2.181 15.417 1.00 . A A . 58 ASP H 1 1
34 53154 1 1 58 ASP HA H -9.306 4.036 17.163 1.00 . A A . 58 ASP HA 1 1
34 53155 1 1 58 ASP HB2 H -10.791 2.222 17.731 1.00 . A A . 58 ASP HB2 1 1
34 53156 1 1 58 ASP HB3 H -10.393 2.076 16.018 1.00 . A A . 58 ASP HB3 1 1
34 53157 1 1 58 ASP N N -7.913 2.881 16.074 1.00 . A A . 58 ASP N 1 1
34 53158 1 1 58 ASP O O -7.088 3.312 18.781 1.00 . A A . 58 ASP O 1 1
34 53159 1 1 58 ASP OD1 O -8.352 0.340 16.804 1.00 . A A . 58 ASP OD1 1 1
34 53160 1 1 58 ASP OD2 O -10.125 -0.166 17.915 1.00 . A A . 58 ASP OD2 1 1
34 53161 1 1 59 ALA C C -6.848 1.374 20.724 1.00 . A A . 59 ALA C 1 1
34 53162 1 1 59 ALA CA C -8.258 1.940 20.828 1.00 . A A . 59 ALA CA 1 1
34 53163 1 1 59 ALA CB C -9.150 0.975 21.617 1.00 . A A . 59 ALA CB 1 1
34 53164 1 1 59 ALA H H -9.728 1.818 19.256 1.00 . A A . 59 ALA H 1 1
34 53165 1 1 59 ALA HA H -8.210 2.870 21.340 1.00 . A A . 59 ALA HA 1 1
34 53166 1 1 59 ALA HB1 H -8.683 0.002 21.658 1.00 . A A . 59 ALA HB1 1 1
34 53167 1 1 59 ALA HB2 H -10.112 0.894 21.132 1.00 . A A . 59 ALA HB2 1 1
34 53168 1 1 59 ALA HB3 H -9.286 1.351 22.622 1.00 . A A . 59 ALA HB3 1 1
34 53169 1 1 59 ALA N N -8.840 2.165 19.464 1.00 . A A . 59 ALA N 1 1
34 53170 1 1 59 ALA O O -5.912 1.889 21.297 1.00 . A A . 59 ALA O 1 1
34 53171 1 1 60 ASN C C -4.859 0.197 18.428 1.00 . A A . 60 ASN C 1 1
34 53172 1 1 60 ASN CA C -5.341 -0.261 19.793 1.00 . A A . 60 ASN CA 1 1
34 53173 1 1 60 ASN CB C -5.425 -1.791 19.844 1.00 . A A . 60 ASN CB 1 1
34 53174 1 1 60 ASN CG C -4.394 -2.325 20.840 1.00 . A A . 60 ASN CG 1 1
34 53175 1 1 60 ASN H H -7.464 -0.031 19.512 1.00 . A A . 60 ASN H 1 1
34 53176 1 1 60 ASN HA H -4.670 0.102 20.561 1.00 . A A . 60 ASN HA 1 1
34 53177 1 1 60 ASN HB2 H -6.414 -2.089 20.157 1.00 . A A . 60 ASN HB2 1 1
34 53178 1 1 60 ASN HB3 H -5.219 -2.197 18.866 1.00 . A A . 60 ASN HB3 1 1
34 53179 1 1 60 ASN HD21 H -5.436 -3.963 21.257 1.00 . A A . 60 ASN HD21 1 1
34 53180 1 1 60 ASN HD22 H -3.961 -3.811 22.083 1.00 . A A . 60 ASN HD22 1 1
34 53181 1 1 60 ASN N N -6.693 0.337 19.978 1.00 . A A . 60 ASN N 1 1
34 53182 1 1 60 ASN ND2 N -4.616 -3.461 21.443 1.00 . A A . 60 ASN ND2 1 1
34 53183 1 1 60 ASN O O -3.695 0.460 18.200 1.00 . A A . 60 ASN O 1 1
34 53184 1 1 60 ASN OD1 O -3.376 -1.702 21.071 1.00 . A A . 60 ASN OD1 1 1
34 53185 1 1 61 GLY C C -5.617 -0.332 15.164 1.00 . A A . 61 GLY C 1 1
34 53186 1 1 61 GLY CA C -5.498 0.806 16.170 1.00 . A A . 61 GLY CA 1 1
34 53187 1 1 61 GLY H H -6.714 0.128 17.776 1.00 . A A . 61 GLY H 1 1
34 53188 1 1 61 GLY HA2 H -6.205 1.542 15.934 1.00 . A A . 61 GLY HA2 1 1
34 53189 1 1 61 GLY HA3 H -4.534 1.253 16.118 1.00 . A A . 61 GLY HA3 1 1
34 53190 1 1 61 GLY N N -5.792 0.328 17.534 1.00 . A A . 61 GLY N 1 1
34 53191 1 1 61 GLY O O -4.654 -0.716 14.533 1.00 . A A . 61 GLY O 1 1
34 53192 1 1 62 SER C C -7.592 -1.370 12.746 1.00 . A A . 62 SER C 1 1
34 53193 1 1 62 SER CA C -7.017 -1.956 14.025 1.00 . A A . 62 SER CA 1 1
34 53194 1 1 62 SER CB C -7.989 -2.975 14.600 1.00 . A A . 62 SER CB 1 1
34 53195 1 1 62 SER H H -7.570 -0.534 15.522 1.00 . A A . 62 SER H 1 1
34 53196 1 1 62 SER HA H -6.084 -2.433 13.799 1.00 . A A . 62 SER HA 1 1
34 53197 1 1 62 SER HB2 H -8.062 -3.815 13.933 1.00 . A A . 62 SER HB2 1 1
34 53198 1 1 62 SER HB3 H -7.624 -3.307 15.561 1.00 . A A . 62 SER HB3 1 1
34 53199 1 1 62 SER HG H -9.913 -2.943 14.313 1.00 . A A . 62 SER HG 1 1
34 53200 1 1 62 SER N N -6.807 -0.862 15.003 1.00 . A A . 62 SER N 1 1
34 53201 1 1 62 SER O O -8.559 -0.636 12.761 1.00 . A A . 62 SER O 1 1
34 53202 1 1 62 SER OG O -9.269 -2.375 14.743 1.00 . A A . 62 SER OG 1 1
34 53203 1 1 63 ALA C C -7.514 -2.247 9.303 1.00 . A A . 63 ALA C 1 1
34 53204 1 1 63 ALA CA C -7.496 -1.138 10.351 1.00 . A A . 63 ALA CA 1 1
34 53205 1 1 63 ALA CB C -6.567 -0.012 9.893 1.00 . A A . 63 ALA CB 1 1
34 53206 1 1 63 ALA H H -6.204 -2.279 11.663 1.00 . A A . 63 ALA H 1 1
34 53207 1 1 63 ALA HA H -8.494 -0.749 10.485 1.00 . A A . 63 ALA HA 1 1
34 53208 1 1 63 ALA HB1 H -6.848 0.908 10.383 1.00 . A A . 63 ALA HB1 1 1
34 53209 1 1 63 ALA HB2 H -6.646 0.110 8.822 1.00 . A A . 63 ALA HB2 1 1
34 53210 1 1 63 ALA HB3 H -5.547 -0.260 10.152 1.00 . A A . 63 ALA HB3 1 1
34 53211 1 1 63 ALA N N -6.994 -1.684 11.640 1.00 . A A . 63 ALA N 1 1
34 53212 1 1 63 ALA O O -6.486 -2.676 8.837 1.00 . A A . 63 ALA O 1 1
34 53213 1 1 64 SER C C -9.540 -3.297 6.702 1.00 . A A . 64 SER C 1 1
34 53214 1 1 64 SER CA C -8.746 -3.788 7.906 1.00 . A A . 64 SER CA 1 1
34 53215 1 1 64 SER CB C -9.439 -5.008 8.509 1.00 . A A . 64 SER CB 1 1
34 53216 1 1 64 SER H H -9.495 -2.343 9.302 1.00 . A A . 64 SER H 1 1
34 53217 1 1 64 SER HA H -7.748 -4.059 7.595 1.00 . A A . 64 SER HA 1 1
34 53218 1 1 64 SER HB2 H -9.347 -5.845 7.837 1.00 . A A . 64 SER HB2 1 1
34 53219 1 1 64 SER HB3 H -8.973 -5.255 9.454 1.00 . A A . 64 SER HB3 1 1
34 53220 1 1 64 SER HG H -10.879 -3.986 9.327 1.00 . A A . 64 SER HG 1 1
34 53221 1 1 64 SER N N -8.673 -2.706 8.923 1.00 . A A . 64 SER N 1 1
34 53222 1 1 64 SER O O -10.709 -2.977 6.800 1.00 . A A . 64 SER O 1 1
34 53223 1 1 64 SER OG O -10.816 -4.716 8.708 1.00 . A A . 64 SER OG 1 1
34 53224 1 1 65 THR C C -9.108 -3.514 3.125 1.00 . A A . 65 THR C 1 1
34 53225 1 1 65 THR CA C -9.625 -2.758 4.349 1.00 . A A . 65 THR CA 1 1
34 53226 1 1 65 THR CB C -9.403 -1.254 4.160 1.00 . A A . 65 THR CB 1 1
34 53227 1 1 65 THR CG2 C -8.134 -0.819 4.888 1.00 . A A . 65 THR CG2 1 1
34 53228 1 1 65 THR H H -7.971 -3.493 5.515 1.00 . A A . 65 THR H 1 1
34 53229 1 1 65 THR HA H -10.678 -2.945 4.464 1.00 . A A . 65 THR HA 1 1
34 53230 1 1 65 THR HB H -10.245 -0.714 4.564 1.00 . A A . 65 THR HB 1 1
34 53231 1 1 65 THR HG1 H -10.133 -1.104 2.363 1.00 . A A . 65 THR HG1 1 1
34 53232 1 1 65 THR HG21 H -8.155 -1.197 5.900 1.00 . A A . 65 THR HG21 1 1
34 53233 1 1 65 THR HG22 H -8.086 0.260 4.909 1.00 . A A . 65 THR HG22 1 1
34 53234 1 1 65 THR HG23 H -7.272 -1.212 4.372 1.00 . A A . 65 THR HG23 1 1
34 53235 1 1 65 THR N N -8.913 -3.232 5.566 1.00 . A A . 65 THR N 1 1
34 53236 1 1 65 THR O O -7.926 -3.785 2.997 1.00 . A A . 65 THR O 1 1
34 53237 1 1 65 THR OG1 O -9.277 -0.967 2.774 1.00 . A A . 65 THR OG1 1 1
34 53238 1 1 66 SER C C -9.453 -3.628 -0.172 1.00 . A A . 66 SER C 1 1
34 53239 1 1 66 SER CA C -9.555 -4.599 1.005 1.00 . A A . 66 SER CA 1 1
34 53240 1 1 66 SER CB C -10.574 -5.691 0.684 1.00 . A A . 66 SER CB 1 1
34 53241 1 1 66 SER H H -10.928 -3.631 2.352 1.00 . A A . 66 SER H 1 1
34 53242 1 1 66 SER HA H -8.593 -5.051 1.180 1.00 . A A . 66 SER HA 1 1
34 53243 1 1 66 SER HB2 H -10.107 -6.454 0.086 1.00 . A A . 66 SER HB2 1 1
34 53244 1 1 66 SER HB3 H -10.929 -6.130 1.608 1.00 . A A . 66 SER HB3 1 1
34 53245 1 1 66 SER HG H -11.342 -4.881 -0.909 1.00 . A A . 66 SER HG 1 1
34 53246 1 1 66 SER N N -9.985 -3.859 2.224 1.00 . A A . 66 SER N 1 1
34 53247 1 1 66 SER O O -10.304 -2.784 -0.372 1.00 . A A . 66 SER O 1 1
34 53248 1 1 66 SER OG O -11.660 -5.125 -0.036 1.00 . A A . 66 SER OG 1 1
34 53249 1 1 67 LEU C C -7.836 -3.628 -3.342 1.00 . A A . 67 LEU C 1 1
34 53250 1 1 67 LEU CA C -8.235 -2.817 -2.106 1.00 . A A . 67 LEU CA 1 1
34 53251 1 1 67 LEU CB C -7.140 -1.784 -1.794 1.00 . A A . 67 LEU CB 1 1
34 53252 1 1 67 LEU CD1 C -5.615 -3.401 -0.641 1.00 . A A . 67 LEU CD1 1 1
34 53253 1 1 67 LEU CD2 C -5.527 -0.975 -0.059 1.00 . A A . 67 LEU CD2 1 1
34 53254 1 1 67 LEU CG C -6.445 -2.127 -0.470 1.00 . A A . 67 LEU CG 1 1
34 53255 1 1 67 LEU H H -7.734 -4.420 -0.756 1.00 . A A . 67 LEU H 1 1
34 53256 1 1 67 LEU HA H -9.165 -2.305 -2.300 1.00 . A A . 67 LEU HA 1 1
34 53257 1 1 67 LEU HB2 H -6.412 -1.786 -2.592 1.00 . A A . 67 LEU HB2 1 1
34 53258 1 1 67 LEU HB3 H -7.585 -0.804 -1.719 1.00 . A A . 67 LEU HB3 1 1
34 53259 1 1 67 LEU HD11 H -5.863 -3.871 -1.582 1.00 . A A . 67 LEU HD11 1 1
34 53260 1 1 67 LEU HD12 H -5.832 -4.083 0.168 1.00 . A A . 67 LEU HD12 1 1
34 53261 1 1 67 LEU HD13 H -4.565 -3.152 -0.630 1.00 . A A . 67 LEU HD13 1 1
34 53262 1 1 67 LEU HD21 H -5.109 -1.180 0.916 1.00 . A A . 67 LEU HD21 1 1
34 53263 1 1 67 LEU HD22 H -6.096 -0.058 -0.020 1.00 . A A . 67 LEU HD22 1 1
34 53264 1 1 67 LEU HD23 H -4.730 -0.875 -0.779 1.00 . A A . 67 LEU HD23 1 1
34 53265 1 1 67 LEU HG H -7.190 -2.286 0.295 1.00 . A A . 67 LEU HG 1 1
34 53266 1 1 67 LEU N N -8.409 -3.737 -0.945 1.00 . A A . 67 LEU N 1 1
34 53267 1 1 67 LEU O O -7.462 -4.779 -3.243 1.00 . A A . 67 LEU O 1 1
34 53268 1 1 68 THR C C -6.083 -3.468 -6.112 1.00 . A A . 68 THR C 1 1
34 53269 1 1 68 THR CA C -7.536 -3.794 -5.743 1.00 . A A . 68 THR CA 1 1
34 53270 1 1 68 THR CB C -8.477 -3.395 -6.888 1.00 . A A . 68 THR CB 1 1
34 53271 1 1 68 THR CG2 C -9.890 -3.153 -6.348 1.00 . A A . 68 THR CG2 1 1
34 53272 1 1 68 THR H H -8.216 -2.114 -4.573 1.00 . A A . 68 THR H 1 1
34 53273 1 1 68 THR HA H -7.627 -4.850 -5.560 1.00 . A A . 68 THR HA 1 1
34 53274 1 1 68 THR HB H -8.513 -4.192 -7.609 1.00 . A A . 68 THR HB 1 1
34 53275 1 1 68 THR HG1 H -7.851 -1.555 -6.824 1.00 . A A . 68 THR HG1 1 1
34 53276 1 1 68 THR HG21 H -9.879 -2.318 -5.666 1.00 . A A . 68 THR HG21 1 1
34 53277 1 1 68 THR HG22 H -10.235 -4.039 -5.831 1.00 . A A . 68 THR HG22 1 1
34 53278 1 1 68 THR HG23 H -10.556 -2.939 -7.172 1.00 . A A . 68 THR HG23 1 1
34 53279 1 1 68 THR N N -7.913 -3.044 -4.509 1.00 . A A . 68 THR N 1 1
34 53280 1 1 68 THR O O -5.715 -2.317 -6.246 1.00 . A A . 68 THR O 1 1
34 53281 1 1 68 THR OG1 O -7.995 -2.213 -7.508 1.00 . A A . 68 THR OG1 1 1
34 53282 1 1 69 VAL C C -3.340 -5.149 -7.699 1.00 . A A . 69 VAL C 1 1
34 53283 1 1 69 VAL CA C -3.813 -4.189 -6.601 1.00 . A A . 69 VAL CA 1 1
34 53284 1 1 69 VAL CB C -2.963 -4.397 -5.346 1.00 . A A . 69 VAL CB 1 1
34 53285 1 1 69 VAL CG1 C -3.279 -3.294 -4.345 1.00 . A A . 69 VAL CG1 1 1
34 53286 1 1 69 VAL CG2 C -3.292 -5.757 -4.729 1.00 . A A . 69 VAL CG2 1 1
34 53287 1 1 69 VAL H H -5.546 -5.396 -6.137 1.00 . A A . 69 VAL H 1 1
34 53288 1 1 69 VAL HA H -3.722 -3.165 -6.932 1.00 . A A . 69 VAL HA 1 1
34 53289 1 1 69 VAL HB H -1.913 -4.359 -5.599 1.00 . A A . 69 VAL HB 1 1
34 53290 1 1 69 VAL HG11 H -4.256 -3.466 -3.919 1.00 . A A . 69 VAL HG11 1 1
34 53291 1 1 69 VAL HG12 H -3.269 -2.339 -4.851 1.00 . A A . 69 VAL HG12 1 1
34 53292 1 1 69 VAL HG13 H -2.537 -3.296 -3.562 1.00 . A A . 69 VAL HG13 1 1
34 53293 1 1 69 VAL HG21 H -2.750 -5.871 -3.801 1.00 . A A . 69 VAL HG21 1 1
34 53294 1 1 69 VAL HG22 H -3.002 -6.541 -5.413 1.00 . A A . 69 VAL HG22 1 1
34 53295 1 1 69 VAL HG23 H -4.353 -5.819 -4.537 1.00 . A A . 69 VAL HG23 1 1
34 53296 1 1 69 VAL N N -5.242 -4.468 -6.261 1.00 . A A . 69 VAL N 1 1
34 53297 1 1 69 VAL O O -3.730 -6.299 -7.724 1.00 . A A . 69 VAL O 1 1
34 53298 1 1 70 ARG C C -0.611 -5.323 -10.103 1.00 . A A . 70 ARG C 1 1
34 53299 1 1 70 ARG CA C -2.048 -5.638 -9.681 1.00 . A A . 70 ARG CA 1 1
34 53300 1 1 70 ARG CB C -2.964 -5.513 -10.890 1.00 . A A . 70 ARG CB 1 1
34 53301 1 1 70 ARG CD C -3.041 -3.768 -12.649 1.00 . A A . 70 ARG CD 1 1
34 53302 1 1 70 ARG CG C -3.269 -4.047 -11.164 1.00 . A A . 70 ARG CG 1 1
34 53303 1 1 70 ARG CZ C -4.753 -2.025 -12.713 1.00 . A A . 70 ARG CZ 1 1
34 53304 1 1 70 ARG H H -2.188 -3.775 -8.608 1.00 . A A . 70 ARG H 1 1
34 53305 1 1 70 ARG HA H -2.096 -6.653 -9.313 1.00 . A A . 70 ARG HA 1 1
34 53306 1 1 70 ARG HB2 H -2.478 -5.945 -11.752 1.00 . A A . 70 ARG HB2 1 1
34 53307 1 1 70 ARG HB3 H -3.882 -6.038 -10.695 1.00 . A A . 70 ARG HB3 1 1
34 53308 1 1 70 ARG HD2 H -1.989 -3.805 -12.858 1.00 . A A . 70 ARG HD2 1 1
34 53309 1 1 70 ARG HD3 H -3.547 -4.532 -13.236 1.00 . A A . 70 ARG HD3 1 1
34 53310 1 1 70 ARG HE H -2.903 -1.738 -13.358 1.00 . A A . 70 ARG HE 1 1
34 53311 1 1 70 ARG HG2 H -4.293 -3.836 -10.898 1.00 . A A . 70 ARG HG2 1 1
34 53312 1 1 70 ARG HG3 H -2.610 -3.427 -10.578 1.00 . A A . 70 ARG HG3 1 1
34 53313 1 1 70 ARG HH11 H -5.395 -3.874 -12.287 1.00 . A A . 70 ARG HH11 1 1
34 53314 1 1 70 ARG HH12 H -6.577 -2.618 -12.139 1.00 . A A . 70 ARG HH12 1 1
34 53315 1 1 70 ARG HH21 H -4.437 -0.108 -13.195 1.00 . A A . 70 ARG HH21 1 1
34 53316 1 1 70 ARG HH22 H -6.040 -0.492 -12.661 1.00 . A A . 70 ARG HH22 1 1
34 53317 1 1 70 ARG N N -2.507 -4.706 -8.617 1.00 . A A . 70 ARG N 1 1
34 53318 1 1 70 ARG NE N -3.530 -2.393 -12.984 1.00 . A A . 70 ARG NE 1 1
34 53319 1 1 70 ARG NH1 N -5.644 -2.909 -12.352 1.00 . A A . 70 ARG NH1 1 1
34 53320 1 1 70 ARG NH2 N -5.103 -0.778 -12.867 1.00 . A A . 70 ARG NH2 1 1
34 53321 1 1 70 ARG O O 0.052 -4.470 -9.544 1.00 . A A . 70 ARG O 1 1
34 53322 1 1 71 ARG C C 1.459 -4.336 -11.901 1.00 . A A . 71 ARG C 1 1
34 53323 1 1 71 ARG CA C 1.255 -5.818 -11.590 1.00 . A A . 71 ARG CA 1 1
34 53324 1 1 71 ARG CB C 1.538 -6.678 -12.841 1.00 . A A . 71 ARG CB 1 1
34 53325 1 1 71 ARG CD C 0.671 -6.387 -15.177 1.00 . A A . 71 ARG CD 1 1
34 53326 1 1 71 ARG CG C 0.299 -6.789 -13.747 1.00 . A A . 71 ARG CG 1 1
34 53327 1 1 71 ARG CZ C -0.144 -4.785 -16.808 1.00 . A A . 71 ARG CZ 1 1
34 53328 1 1 71 ARG H H -0.693 -6.708 -11.510 1.00 . A A . 71 ARG H 1 1
34 53329 1 1 71 ARG HA H 1.940 -6.102 -10.808 1.00 . A A . 71 ARG HA 1 1
34 53330 1 1 71 ARG HB2 H 2.346 -6.232 -13.402 1.00 . A A . 71 ARG HB2 1 1
34 53331 1 1 71 ARG HB3 H 1.836 -7.669 -12.527 1.00 . A A . 71 ARG HB3 1 1
34 53332 1 1 71 ARG HD2 H 1.624 -5.879 -15.172 1.00 . A A . 71 ARG HD2 1 1
34 53333 1 1 71 ARG HD3 H 0.739 -7.271 -15.793 1.00 . A A . 71 ARG HD3 1 1
34 53334 1 1 71 ARG HE H -1.236 -5.390 -15.263 1.00 . A A . 71 ARG HE 1 1
34 53335 1 1 71 ARG HG2 H -0.055 -7.813 -13.752 1.00 . A A . 71 ARG HG2 1 1
34 53336 1 1 71 ARG HG3 H -0.480 -6.141 -13.387 1.00 . A A . 71 ARG HG3 1 1
34 53337 1 1 71 ARG HH11 H 1.702 -5.520 -17.076 1.00 . A A . 71 ARG HH11 1 1
34 53338 1 1 71 ARG HH12 H 1.172 -4.372 -18.260 1.00 . A A . 71 ARG HH12 1 1
34 53339 1 1 71 ARG HH21 H -1.937 -3.894 -16.801 1.00 . A A . 71 ARG HH21 1 1
34 53340 1 1 71 ARG HH22 H -0.885 -3.453 -18.104 1.00 . A A . 71 ARG HH22 1 1
34 53341 1 1 71 ARG N N -0.133 -6.032 -11.096 1.00 . A A . 71 ARG N 1 1
34 53342 1 1 71 ARG NE N -0.374 -5.476 -15.722 1.00 . A A . 71 ARG NE 1 1
34 53343 1 1 71 ARG NH1 N 1.000 -4.902 -17.429 1.00 . A A . 71 ARG NH1 1 1
34 53344 1 1 71 ARG NH2 N -1.060 -3.982 -17.274 1.00 . A A . 71 ARG NH2 1 1
34 53345 1 1 71 ARG O O 1.650 -3.540 -11.010 1.00 . A A . 71 ARG O 1 1
34 53346 1 1 72 SER C C 0.550 -1.719 -12.721 1.00 . A A . 72 SER C 1 1
34 53347 1 1 72 SER CA C 1.597 -2.507 -13.469 1.00 . A A . 72 SER CA 1 1
34 53348 1 1 72 SER CB C 1.450 -2.283 -14.967 1.00 . A A . 72 SER CB 1 1
34 53349 1 1 72 SER H H 1.252 -4.589 -13.854 1.00 . A A . 72 SER H 1 1
34 53350 1 1 72 SER HA H 2.565 -2.178 -13.146 1.00 . A A . 72 SER HA 1 1
34 53351 1 1 72 SER HB2 H 0.428 -2.052 -15.194 1.00 . A A . 72 SER HB2 1 1
34 53352 1 1 72 SER HB3 H 2.082 -1.455 -15.268 1.00 . A A . 72 SER HB3 1 1
34 53353 1 1 72 SER HG H 2.252 -3.202 -16.483 1.00 . A A . 72 SER HG 1 1
34 53354 1 1 72 SER N N 1.414 -3.946 -13.145 1.00 . A A . 72 SER N 1 1
34 53355 1 1 72 SER O O -0.572 -2.159 -12.549 1.00 . A A . 72 SER O 1 1
34 53356 1 1 72 SER OG O 1.831 -3.463 -15.660 1.00 . A A . 72 SER OG 1 1
34 53357 1 1 73 PHE C C 0.384 1.651 -11.358 1.00 . A A . 73 PHE C 1 1
34 53358 1 1 73 PHE CA C -0.075 0.200 -11.461 1.00 . A A . 73 PHE CA 1 1
34 53359 1 1 73 PHE CB C -0.222 -0.457 -10.084 1.00 . A A . 73 PHE CB 1 1
34 53360 1 1 73 PHE CD1 C 2.201 -1.176 -9.952 1.00 . A A . 73 PHE CD1 1 1
34 53361 1 1 73 PHE CD2 C 1.216 -0.022 -8.063 1.00 . A A . 73 PHE CD2 1 1
34 53362 1 1 73 PHE CE1 C 3.407 -1.286 -9.255 1.00 . A A . 73 PHE CE1 1 1
34 53363 1 1 73 PHE CE2 C 2.425 -0.128 -7.369 1.00 . A A . 73 PHE CE2 1 1
34 53364 1 1 73 PHE CG C 1.104 -0.544 -9.357 1.00 . A A . 73 PHE CG 1 1
34 53365 1 1 73 PHE CZ C 3.518 -0.763 -7.966 1.00 . A A . 73 PHE CZ 1 1
34 53366 1 1 73 PHE H H 1.823 -0.243 -12.352 1.00 . A A . 73 PHE H 1 1
34 53367 1 1 73 PHE HA H -1.023 0.164 -11.968 1.00 . A A . 73 PHE HA 1 1
34 53368 1 1 73 PHE HB2 H -0.911 0.106 -9.489 1.00 . A A . 73 PHE HB2 1 1
34 53369 1 1 73 PHE HB3 H -0.603 -1.462 -10.220 1.00 . A A . 73 PHE HB3 1 1
34 53370 1 1 73 PHE HD1 H 2.120 -1.576 -10.944 1.00 . A A . 73 PHE HD1 1 1
34 53371 1 1 73 PHE HD2 H 0.371 0.468 -7.602 1.00 . A A . 73 PHE HD2 1 1
34 53372 1 1 73 PHE HE1 H 4.254 -1.774 -9.715 1.00 . A A . 73 PHE HE1 1 1
34 53373 1 1 73 PHE HE2 H 2.513 0.277 -6.372 1.00 . A A . 73 PHE HE2 1 1
34 53374 1 1 73 PHE HZ H 4.445 -0.857 -7.427 1.00 . A A . 73 PHE HZ 1 1
34 53375 1 1 73 PHE N N 0.905 -0.574 -12.234 1.00 . A A . 73 PHE N 1 1
34 53376 1 1 73 PHE O O 1.549 1.930 -11.155 1.00 . A A . 73 PHE O 1 1
34 53377 1 1 74 GLU C C 0.932 4.265 -10.467 1.00 . A A . 74 GLU C 1 1
34 53378 1 1 74 GLU CA C -0.179 4.020 -11.491 1.00 . A A . 74 GLU CA 1 1
34 53379 1 1 74 GLU CB C -1.414 4.837 -11.106 1.00 . A A . 74 GLU CB 1 1
34 53380 1 1 74 GLU CD C -3.132 3.962 -12.697 1.00 . A A . 74 GLU CD 1 1
34 53381 1 1 74 GLU CG C -2.230 5.151 -12.363 1.00 . A A . 74 GLU CG 1 1
34 53382 1 1 74 GLU H H -1.456 2.307 -11.723 1.00 . A A . 74 GLU H 1 1
34 53383 1 1 74 GLU HA H 0.162 4.327 -12.472 1.00 . A A . 74 GLU HA 1 1
34 53384 1 1 74 GLU HB2 H -2.018 4.271 -10.415 1.00 . A A . 74 GLU HB2 1 1
34 53385 1 1 74 GLU HB3 H -1.104 5.760 -10.642 1.00 . A A . 74 GLU HB3 1 1
34 53386 1 1 74 GLU HG2 H -2.838 6.027 -12.187 1.00 . A A . 74 GLU HG2 1 1
34 53387 1 1 74 GLU HG3 H -1.561 5.336 -13.191 1.00 . A A . 74 GLU HG3 1 1
34 53388 1 1 74 GLU N N -0.531 2.572 -11.536 1.00 . A A . 74 GLU N 1 1
34 53389 1 1 74 GLU O O 0.803 3.943 -9.304 1.00 . A A . 74 GLU O 1 1
34 53390 1 1 74 GLU OE1 O -2.627 2.852 -12.739 1.00 . A A . 74 GLU OE1 1 1
34 53391 1 1 74 GLU OE2 O -4.315 4.180 -12.904 1.00 . A A . 74 GLU OE2 1 1
34 53392 1 1 75 GLY C C 3.101 6.499 -9.405 1.00 . A A . 75 GLY C 1 1
34 53393 1 1 75 GLY CA C 3.168 5.073 -9.973 1.00 . A A . 75 GLY CA 1 1
34 53394 1 1 75 GLY H H 2.110 5.042 -11.848 1.00 . A A . 75 GLY H 1 1
34 53395 1 1 75 GLY HA2 H 3.129 4.360 -9.161 1.00 . A A . 75 GLY HA2 1 1
34 53396 1 1 75 GLY HA3 H 4.098 4.950 -10.509 1.00 . A A . 75 GLY HA3 1 1
34 53397 1 1 75 GLY N N 2.029 4.815 -10.902 1.00 . A A . 75 GLY N 1 1
34 53398 1 1 75 GLY O O 4.076 7.226 -9.435 1.00 . A A . 75 GLY O 1 1
34 53399 1 1 76 PHE C C 3.148 8.651 -7.549 1.00 . A A . 76 PHE C 1 1
34 53400 1 1 76 PHE CA C 1.855 8.293 -8.311 1.00 . A A . 76 PHE CA 1 1
34 53401 1 1 76 PHE CB C 0.656 8.372 -7.339 1.00 . A A . 76 PHE CB 1 1
34 53402 1 1 76 PHE CD1 C -0.864 8.040 -9.324 1.00 . A A . 76 PHE CD1 1 1
34 53403 1 1 76 PHE CD2 C -1.489 9.662 -7.634 1.00 . A A . 76 PHE CD2 1 1
34 53404 1 1 76 PHE CE1 C -2.022 8.346 -10.047 1.00 . A A . 76 PHE CE1 1 1
34 53405 1 1 76 PHE CE2 C -2.648 9.969 -8.358 1.00 . A A . 76 PHE CE2 1 1
34 53406 1 1 76 PHE CG C -0.597 8.697 -8.117 1.00 . A A . 76 PHE CG 1 1
34 53407 1 1 76 PHE CZ C -2.915 9.311 -9.565 1.00 . A A . 76 PHE CZ 1 1
34 53408 1 1 76 PHE H H 1.185 6.305 -8.887 1.00 . A A . 76 PHE H 1 1
34 53409 1 1 76 PHE HA H 1.709 9.001 -9.115 1.00 . A A . 76 PHE HA 1 1
34 53410 1 1 76 PHE HB2 H 0.525 7.431 -6.812 1.00 . A A . 76 PHE HB2 1 1
34 53411 1 1 76 PHE HB3 H 0.832 9.151 -6.615 1.00 . A A . 76 PHE HB3 1 1
34 53412 1 1 76 PHE HD1 H -0.176 7.295 -9.697 1.00 . A A . 76 PHE HD1 1 1
34 53413 1 1 76 PHE HD2 H -1.283 10.169 -6.703 1.00 . A A . 76 PHE HD2 1 1
34 53414 1 1 76 PHE HE1 H -2.228 7.839 -10.978 1.00 . A A . 76 PHE HE1 1 1
34 53415 1 1 76 PHE HE2 H -3.336 10.713 -7.985 1.00 . A A . 76 PHE HE2 1 1
34 53416 1 1 76 PHE HZ H -3.807 9.548 -10.123 1.00 . A A . 76 PHE HZ 1 1
34 53417 1 1 76 PHE N N 1.965 6.906 -8.889 1.00 . A A . 76 PHE N 1 1
34 53418 1 1 76 PHE O O 3.464 8.051 -6.542 1.00 . A A . 76 PHE O 1 1
34 53419 1 1 77 LEU C C 4.859 11.026 -6.214 1.00 . A A . 77 LEU C 1 1
34 53420 1 1 77 LEU CA C 5.172 10.005 -7.327 1.00 . A A . 77 LEU CA 1 1
34 53421 1 1 77 LEU CB C 6.113 10.653 -8.358 1.00 . A A . 77 LEU CB 1 1
34 53422 1 1 77 LEU CD1 C 7.797 8.804 -8.154 1.00 . A A . 77 LEU CD1 1 1
34 53423 1 1 77 LEU CD2 C 8.479 11.023 -9.068 1.00 . A A . 77 LEU CD2 1 1
34 53424 1 1 77 LEU CG C 7.576 10.316 -8.054 1.00 . A A . 77 LEU CG 1 1
34 53425 1 1 77 LEU H H 3.643 10.102 -8.847 1.00 . A A . 77 LEU H 1 1
34 53426 1 1 77 LEU HA H 5.639 9.125 -6.906 1.00 . A A . 77 LEU HA 1 1
34 53427 1 1 77 LEU HB2 H 5.862 10.295 -9.346 1.00 . A A . 77 LEU HB2 1 1
34 53428 1 1 77 LEU HB3 H 5.985 11.722 -8.329 1.00 . A A . 77 LEU HB3 1 1
34 53429 1 1 77 LEU HD11 H 6.932 8.342 -8.604 1.00 . A A . 77 LEU HD11 1 1
34 53430 1 1 77 LEU HD12 H 7.950 8.395 -7.165 1.00 . A A . 77 LEU HD12 1 1
34 53431 1 1 77 LEU HD13 H 8.669 8.607 -8.763 1.00 . A A . 77 LEU HD13 1 1
34 53432 1 1 77 LEU HD21 H 7.881 11.392 -9.887 1.00 . A A . 77 LEU HD21 1 1
34 53433 1 1 77 LEU HD22 H 9.214 10.326 -9.445 1.00 . A A . 77 LEU HD22 1 1
34 53434 1 1 77 LEU HD23 H 8.982 11.849 -8.587 1.00 . A A . 77 LEU HD23 1 1
34 53435 1 1 77 LEU HG H 7.825 10.654 -7.061 1.00 . A A . 77 LEU HG 1 1
34 53436 1 1 77 LEU N N 3.904 9.621 -8.026 1.00 . A A . 77 LEU N 1 1
34 53437 1 1 77 LEU O O 4.240 12.040 -6.467 1.00 . A A . 77 LEU O 1 1
34 53438 1 1 78 PHE C C 5.720 13.074 -4.150 1.00 . A A . 78 PHE C 1 1
34 53439 1 1 78 PHE CA C 4.996 11.748 -3.880 1.00 . A A . 78 PHE CA 1 1
34 53440 1 1 78 PHE CB C 5.503 11.178 -2.552 1.00 . A A . 78 PHE CB 1 1
34 53441 1 1 78 PHE CD1 C 3.467 11.722 -1.168 1.00 . A A . 78 PHE CD1 1 1
34 53442 1 1 78 PHE CD2 C 5.583 12.754 -0.589 1.00 . A A . 78 PHE CD2 1 1
34 53443 1 1 78 PHE CE1 C 2.848 12.394 -0.109 1.00 . A A . 78 PHE CE1 1 1
34 53444 1 1 78 PHE CE2 C 4.964 13.426 0.471 1.00 . A A . 78 PHE CE2 1 1
34 53445 1 1 78 PHE CG C 4.834 11.902 -1.408 1.00 . A A . 78 PHE CG 1 1
34 53446 1 1 78 PHE CZ C 3.597 13.247 0.712 1.00 . A A . 78 PHE CZ 1 1
34 53447 1 1 78 PHE H H 5.766 9.953 -4.791 1.00 . A A . 78 PHE H 1 1
34 53448 1 1 78 PHE HA H 3.935 11.923 -3.810 1.00 . A A . 78 PHE HA 1 1
34 53449 1 1 78 PHE HB2 H 5.275 10.125 -2.498 1.00 . A A . 78 PHE HB2 1 1
34 53450 1 1 78 PHE HB3 H 6.573 11.317 -2.487 1.00 . A A . 78 PHE HB3 1 1
34 53451 1 1 78 PHE HD1 H 2.889 11.064 -1.800 1.00 . A A . 78 PHE HD1 1 1
34 53452 1 1 78 PHE HD2 H 6.637 12.892 -0.773 1.00 . A A . 78 PHE HD2 1 1
34 53453 1 1 78 PHE HE1 H 1.794 12.255 0.078 1.00 . A A . 78 PHE HE1 1 1
34 53454 1 1 78 PHE HE2 H 5.542 14.084 1.105 1.00 . A A . 78 PHE HE2 1 1
34 53455 1 1 78 PHE HZ H 3.119 13.766 1.531 1.00 . A A . 78 PHE HZ 1 1
34 53456 1 1 78 PHE N N 5.275 10.775 -4.987 1.00 . A A . 78 PHE N 1 1
34 53457 1 1 78 PHE O O 6.518 13.524 -3.353 1.00 . A A . 78 PHE O 1 1
34 53458 1 1 79 ASP C C 5.306 15.763 -6.614 1.00 . A A . 79 ASP C 1 1
34 53459 1 1 79 ASP CA C 6.119 14.997 -5.566 1.00 . A A . 79 ASP CA 1 1
34 53460 1 1 79 ASP CB C 7.523 14.725 -6.109 1.00 . A A . 79 ASP CB 1 1
34 53461 1 1 79 ASP CG C 8.467 15.846 -5.670 1.00 . A A . 79 ASP CG 1 1
34 53462 1 1 79 ASP H H 4.800 13.325 -5.887 1.00 . A A . 79 ASP H 1 1
34 53463 1 1 79 ASP HA H 6.191 15.588 -4.664 1.00 . A A . 79 ASP HA 1 1
34 53464 1 1 79 ASP HB2 H 7.880 13.780 -5.725 1.00 . A A . 79 ASP HB2 1 1
34 53465 1 1 79 ASP HB3 H 7.491 14.686 -7.188 1.00 . A A . 79 ASP HB3 1 1
34 53466 1 1 79 ASP N N 5.447 13.702 -5.258 1.00 . A A . 79 ASP N 1 1
34 53467 1 1 79 ASP O O 5.807 16.653 -7.270 1.00 . A A . 79 ASP O 1 1
34 53468 1 1 79 ASP OD1 O 8.582 16.062 -4.476 1.00 . A A . 79 ASP OD1 1 1
34 53469 1 1 79 ASP OD2 O 9.059 16.468 -6.537 1.00 . A A . 79 ASP OD2 1 1
34 53470 1 1 80 GLY C C 3.381 15.501 -9.160 1.00 . A A . 80 GLY C 1 1
34 53471 1 1 80 GLY CA C 3.213 16.143 -7.778 1.00 . A A . 80 GLY CA 1 1
34 53472 1 1 80 GLY H H 3.662 14.712 -6.236 1.00 . A A . 80 GLY H 1 1
34 53473 1 1 80 GLY HA2 H 2.176 16.088 -7.481 1.00 . A A . 80 GLY HA2 1 1
34 53474 1 1 80 GLY HA3 H 3.518 17.177 -7.829 1.00 . A A . 80 GLY HA3 1 1
34 53475 1 1 80 GLY N N 4.052 15.427 -6.776 1.00 . A A . 80 GLY N 1 1
34 53476 1 1 80 GLY O O 2.499 15.565 -9.992 1.00 . A A . 80 GLY O 1 1
34 53477 1 1 81 THR C C 4.355 12.782 -10.708 1.00 . A A . 81 THR C 1 1
34 53478 1 1 81 THR CA C 4.725 14.267 -10.751 1.00 . A A . 81 THR CA 1 1
34 53479 1 1 81 THR CB C 6.196 14.413 -11.146 1.00 . A A . 81 THR CB 1 1
34 53480 1 1 81 THR CG2 C 6.489 15.870 -11.506 1.00 . A A . 81 THR CG2 1 1
34 53481 1 1 81 THR H H 5.215 14.857 -8.748 1.00 . A A . 81 THR H 1 1
34 53482 1 1 81 THR HA H 4.109 14.767 -11.483 1.00 . A A . 81 THR HA 1 1
34 53483 1 1 81 THR HB H 6.404 13.787 -12.000 1.00 . A A . 81 THR HB 1 1
34 53484 1 1 81 THR HG1 H 7.847 14.496 -10.123 1.00 . A A . 81 THR HG1 1 1
34 53485 1 1 81 THR HG21 H 5.812 16.191 -12.284 1.00 . A A . 81 THR HG21 1 1
34 53486 1 1 81 THR HG22 H 7.507 15.958 -11.855 1.00 . A A . 81 THR HG22 1 1
34 53487 1 1 81 THR HG23 H 6.352 16.491 -10.632 1.00 . A A . 81 THR HG23 1 1
34 53488 1 1 81 THR N N 4.509 14.893 -9.419 1.00 . A A . 81 THR N 1 1
34 53489 1 1 81 THR O O 4.292 12.160 -9.661 1.00 . A A . 81 THR O 1 1
34 53490 1 1 81 THR OG1 O 7.018 14.017 -10.057 1.00 . A A . 81 THR OG1 1 1
34 53491 1 1 82 ARG C C 4.963 9.995 -12.484 1.00 . A A . 82 ARG C 1 1
34 53492 1 1 82 ARG CA C 3.757 10.773 -11.927 1.00 . A A . 82 ARG CA 1 1
34 53493 1 1 82 ARG CB C 2.526 10.632 -12.837 1.00 . A A . 82 ARG CB 1 1
34 53494 1 1 82 ARG CD C 1.890 11.161 -15.194 1.00 . A A . 82 ARG CD 1 1
34 53495 1 1 82 ARG CG C 2.954 10.520 -14.304 1.00 . A A . 82 ARG CG 1 1
34 53496 1 1 82 ARG CZ C 2.505 9.696 -17.056 1.00 . A A . 82 ARG CZ 1 1
34 53497 1 1 82 ARG H H 4.179 12.738 -12.676 1.00 . A A . 82 ARG H 1 1
34 53498 1 1 82 ARG HA H 3.520 10.411 -10.936 1.00 . A A . 82 ARG HA 1 1
34 53499 1 1 82 ARG HB2 H 1.968 9.753 -12.555 1.00 . A A . 82 ARG HB2 1 1
34 53500 1 1 82 ARG HB3 H 1.897 11.506 -12.718 1.00 . A A . 82 ARG HB3 1 1
34 53501 1 1 82 ARG HD2 H 0.996 11.320 -14.621 1.00 . A A . 82 ARG HD2 1 1
34 53502 1 1 82 ARG HD3 H 2.255 12.117 -15.560 1.00 . A A . 82 ARG HD3 1 1
34 53503 1 1 82 ARG HE H 0.626 9.999 -16.495 1.00 . A A . 82 ARG HE 1 1
34 53504 1 1 82 ARG HG2 H 3.895 11.031 -14.443 1.00 . A A . 82 ARG HG2 1 1
34 53505 1 1 82 ARG HG3 H 3.066 9.480 -14.571 1.00 . A A . 82 ARG HG3 1 1
34 53506 1 1 82 ARG HH11 H 3.992 10.809 -16.298 1.00 . A A . 82 ARG HH11 1 1
34 53507 1 1 82 ARG HH12 H 4.457 9.656 -17.499 1.00 . A A . 82 ARG HH12 1 1
34 53508 1 1 82 ARG HH21 H 1.238 8.525 -18.071 1.00 . A A . 82 ARG HH21 1 1
34 53509 1 1 82 ARG HH22 H 2.907 8.376 -18.506 1.00 . A A . 82 ARG HH22 1 1
34 53510 1 1 82 ARG N N 4.118 12.213 -11.854 1.00 . A A . 82 ARG N 1 1
34 53511 1 1 82 ARG NE N 1.562 10.240 -16.328 1.00 . A A . 82 ARG NE 1 1
34 53512 1 1 82 ARG NH1 N 3.748 10.085 -16.940 1.00 . A A . 82 ARG NH1 1 1
34 53513 1 1 82 ARG NH2 N 2.193 8.796 -17.946 1.00 . A A . 82 ARG NH2 1 1
34 53514 1 1 82 ARG O O 5.615 10.435 -13.410 1.00 . A A . 82 ARG O 1 1
34 53515 1 1 83 TRP C C 6.091 7.242 -13.623 1.00 . A A . 83 TRP C 1 1
34 53516 1 1 83 TRP CA C 6.469 8.095 -12.403 1.00 . A A . 83 TRP CA 1 1
34 53517 1 1 83 TRP CB C 6.953 7.193 -11.271 1.00 . A A . 83 TRP CB 1 1
34 53518 1 1 83 TRP CD1 C 9.390 7.792 -10.996 1.00 . A A . 83 TRP CD1 1 1
34 53519 1 1 83 TRP CD2 C 9.089 5.792 -11.965 1.00 . A A . 83 TRP CD2 1 1
34 53520 1 1 83 TRP CE2 C 10.486 5.988 -11.871 1.00 . A A . 83 TRP CE2 1 1
34 53521 1 1 83 TRP CE3 C 8.621 4.606 -12.540 1.00 . A A . 83 TRP CE3 1 1
34 53522 1 1 83 TRP CG C 8.417 6.947 -11.402 1.00 . A A . 83 TRP CG 1 1
34 53523 1 1 83 TRP CH2 C 10.906 3.851 -12.906 1.00 . A A . 83 TRP CH2 1 1
34 53524 1 1 83 TRP CZ2 C 11.388 5.031 -12.334 1.00 . A A . 83 TRP CZ2 1 1
34 53525 1 1 83 TRP CZ3 C 9.523 3.638 -13.010 1.00 . A A . 83 TRP CZ3 1 1
34 53526 1 1 83 TRP H H 4.773 8.519 -11.153 1.00 . A A . 83 TRP H 1 1
34 53527 1 1 83 TRP HA H 7.257 8.783 -12.675 1.00 . A A . 83 TRP HA 1 1
34 53528 1 1 83 TRP HB2 H 6.759 7.666 -10.332 1.00 . A A . 83 TRP HB2 1 1
34 53529 1 1 83 TRP HB3 H 6.420 6.264 -11.303 1.00 . A A . 83 TRP HB3 1 1
34 53530 1 1 83 TRP HD1 H 9.232 8.754 -10.532 1.00 . A A . 83 TRP HD1 1 1
34 53531 1 1 83 TRP HE1 H 11.490 7.630 -11.075 1.00 . A A . 83 TRP HE1 1 1
34 53532 1 1 83 TRP HE3 H 7.557 4.444 -12.620 1.00 . A A . 83 TRP HE3 1 1
34 53533 1 1 83 TRP HH2 H 11.596 3.104 -13.269 1.00 . A A . 83 TRP HH2 1 1
34 53534 1 1 83 TRP HZ2 H 12.451 5.204 -12.248 1.00 . A A . 83 TRP HZ2 1 1
34 53535 1 1 83 TRP HZ3 H 9.150 2.726 -13.452 1.00 . A A . 83 TRP HZ3 1 1
34 53536 1 1 83 TRP N N 5.288 8.861 -11.915 1.00 . A A . 83 TRP N 1 1
34 53537 1 1 83 TRP NE1 N 10.620 7.223 -11.272 1.00 . A A . 83 TRP NE1 1 1
34 53538 1 1 83 TRP O O 6.940 6.791 -14.363 1.00 . A A . 83 TRP O 1 1
34 53539 1 1 84 GLY C C 3.797 4.880 -14.455 1.00 . A A . 84 GLY C 1 1
34 53540 1 1 84 GLY CA C 4.381 6.190 -14.981 1.00 . A A . 84 GLY CA 1 1
34 53541 1 1 84 GLY H H 4.166 7.377 -13.221 1.00 . A A . 84 GLY H 1 1
34 53542 1 1 84 GLY HA2 H 3.627 6.728 -15.540 1.00 . A A . 84 GLY HA2 1 1
34 53543 1 1 84 GLY HA3 H 5.223 5.975 -15.621 1.00 . A A . 84 GLY HA3 1 1
34 53544 1 1 84 GLY N N 4.825 7.013 -13.827 1.00 . A A . 84 GLY N 1 1
34 53545 1 1 84 GLY O O 3.829 4.608 -13.269 1.00 . A A . 84 GLY O 1 1
34 53546 1 1 85 THR C C 3.860 1.926 -14.311 1.00 . A A . 85 THR C 1 1
34 53547 1 1 85 THR CA C 2.709 2.767 -14.862 1.00 . A A . 85 THR CA 1 1
34 53548 1 1 85 THR CB C 2.054 2.041 -16.040 1.00 . A A . 85 THR CB 1 1
34 53549 1 1 85 THR CG2 C 0.558 2.362 -16.071 1.00 . A A . 85 THR CG2 1 1
34 53550 1 1 85 THR H H 3.262 4.295 -16.268 1.00 . A A . 85 THR H 1 1
34 53551 1 1 85 THR HA H 1.976 2.944 -14.083 1.00 . A A . 85 THR HA 1 1
34 53552 1 1 85 THR HB H 2.186 0.976 -15.925 1.00 . A A . 85 THR HB 1 1
34 53553 1 1 85 THR HG1 H 3.596 2.592 -17.088 1.00 . A A . 85 THR HG1 1 1
34 53554 1 1 85 THR HG21 H 0.202 2.520 -15.064 1.00 . A A . 85 THR HG21 1 1
34 53555 1 1 85 THR HG22 H 0.023 1.537 -16.518 1.00 . A A . 85 THR HG22 1 1
34 53556 1 1 85 THR HG23 H 0.394 3.255 -16.655 1.00 . A A . 85 THR HG23 1 1
34 53557 1 1 85 THR N N 3.273 4.063 -15.321 1.00 . A A . 85 THR N 1 1
34 53558 1 1 85 THR O O 4.668 1.402 -15.052 1.00 . A A . 85 THR O 1 1
34 53559 1 1 85 THR OG1 O 2.657 2.468 -17.253 1.00 . A A . 85 THR OG1 1 1
34 53560 1 1 86 VAL C C 4.749 -0.457 -12.551 1.00 . A A . 86 VAL C 1 1
34 53561 1 1 86 VAL CA C 5.047 1.040 -12.409 1.00 . A A . 86 VAL CA 1 1
34 53562 1 1 86 VAL CB C 5.132 1.441 -10.935 1.00 . A A . 86 VAL CB 1 1
34 53563 1 1 86 VAL CG1 C 6.010 0.473 -10.198 1.00 . A A . 86 VAL CG1 1 1
34 53564 1 1 86 VAL CG2 C 5.748 2.827 -10.799 1.00 . A A . 86 VAL CG2 1 1
34 53565 1 1 86 VAL H H 3.305 2.247 -12.443 1.00 . A A . 86 VAL H 1 1
34 53566 1 1 86 VAL HA H 5.979 1.275 -12.902 1.00 . A A . 86 VAL HA 1 1
34 53567 1 1 86 VAL HB H 4.142 1.439 -10.501 1.00 . A A . 86 VAL HB 1 1
34 53568 1 1 86 VAL HG11 H 7.026 0.602 -10.533 1.00 . A A . 86 VAL HG11 1 1
34 53569 1 1 86 VAL HG12 H 5.678 -0.530 -10.400 1.00 . A A . 86 VAL HG12 1 1
34 53570 1 1 86 VAL HG13 H 5.947 0.680 -9.142 1.00 . A A . 86 VAL HG13 1 1
34 53571 1 1 86 VAL HG21 H 5.084 3.561 -11.220 1.00 . A A . 86 VAL HG21 1 1
34 53572 1 1 86 VAL HG22 H 6.694 2.851 -11.322 1.00 . A A . 86 VAL HG22 1 1
34 53573 1 1 86 VAL HG23 H 5.913 3.042 -9.753 1.00 . A A . 86 VAL HG23 1 1
34 53574 1 1 86 VAL N N 3.953 1.813 -13.020 1.00 . A A . 86 VAL N 1 1
34 53575 1 1 86 VAL O O 3.889 -0.996 -11.885 1.00 . A A . 86 VAL O 1 1
34 53576 1 1 87 ASP C C 5.607 -3.362 -12.385 1.00 . A A . 87 ASP C 1 1
34 53577 1 1 87 ASP CA C 5.213 -2.584 -13.642 1.00 . A A . 87 ASP CA 1 1
34 53578 1 1 87 ASP CB C 6.078 -3.063 -14.821 1.00 . A A . 87 ASP CB 1 1
34 53579 1 1 87 ASP CG C 5.239 -3.073 -16.099 1.00 . A A . 87 ASP CG 1 1
34 53580 1 1 87 ASP H H 6.129 -0.661 -13.963 1.00 . A A . 87 ASP H 1 1
34 53581 1 1 87 ASP HA H 4.173 -2.759 -13.867 1.00 . A A . 87 ASP HA 1 1
34 53582 1 1 87 ASP HB2 H 6.923 -2.397 -14.949 1.00 . A A . 87 ASP HB2 1 1
34 53583 1 1 87 ASP HB3 H 6.442 -4.063 -14.624 1.00 . A A . 87 ASP HB3 1 1
34 53584 1 1 87 ASP N N 5.449 -1.124 -13.431 1.00 . A A . 87 ASP N 1 1
34 53585 1 1 87 ASP O O 6.773 -3.458 -12.056 1.00 . A A . 87 ASP O 1 1
34 53586 1 1 87 ASP OD1 O 4.562 -4.062 -16.332 1.00 . A A . 87 ASP OD1 1 1
34 53587 1 1 87 ASP OD2 O 5.284 -2.093 -16.823 1.00 . A A . 87 ASP OD2 1 1
34 53588 1 1 88 CYS C C 5.928 -5.909 -10.851 1.00 . A A . 88 CYS C 1 1
34 53589 1 1 88 CYS CA C 5.061 -4.705 -10.449 1.00 . A A . 88 CYS CA 1 1
34 53590 1 1 88 CYS CB C 3.836 -5.207 -9.671 1.00 . A A . 88 CYS CB 1 1
34 53591 1 1 88 CYS H H 3.707 -3.861 -11.940 1.00 . A A . 88 CYS H 1 1
34 53592 1 1 88 CYS HA H 5.645 -4.059 -9.808 1.00 . A A . 88 CYS HA 1 1
34 53593 1 1 88 CYS HB2 H 3.016 -4.519 -9.793 1.00 . A A . 88 CYS HB2 1 1
34 53594 1 1 88 CYS HB3 H 3.548 -6.184 -10.030 1.00 . A A . 88 CYS HB3 1 1
34 53595 1 1 88 CYS N N 4.661 -3.935 -11.673 1.00 . A A . 88 CYS N 1 1
34 53596 1 1 88 CYS O O 6.450 -6.608 -10.006 1.00 . A A . 88 CYS O 1 1
34 53597 1 1 88 CYS SG S 4.264 -5.330 -7.920 1.00 . A A . 88 CYS SG 1 1
34 53598 1 1 89 THR C C 8.404 -6.867 -12.622 1.00 . A A . 89 THR C 1 1
34 53599 1 1 89 THR CA C 6.942 -7.315 -12.546 1.00 . A A . 89 THR CA 1 1
34 53600 1 1 89 THR CB C 6.486 -7.810 -13.921 1.00 . A A . 89 THR CB 1 1
34 53601 1 1 89 THR CG2 C 5.291 -8.751 -13.756 1.00 . A A . 89 THR CG2 1 1
34 53602 1 1 89 THR H H 5.684 -5.590 -12.807 1.00 . A A . 89 THR H 1 1
34 53603 1 1 89 THR HA H 6.846 -8.112 -11.823 1.00 . A A . 89 THR HA 1 1
34 53604 1 1 89 THR HB H 7.293 -8.341 -14.399 1.00 . A A . 89 THR HB 1 1
34 53605 1 1 89 THR HG1 H 6.909 -6.269 -15.030 1.00 . A A . 89 THR HG1 1 1
34 53606 1 1 89 THR HG21 H 4.420 -8.181 -13.466 1.00 . A A . 89 THR HG21 1 1
34 53607 1 1 89 THR HG22 H 5.512 -9.482 -12.993 1.00 . A A . 89 THR HG22 1 1
34 53608 1 1 89 THR HG23 H 5.097 -9.254 -14.691 1.00 . A A . 89 THR HG23 1 1
34 53609 1 1 89 THR N N 6.099 -6.160 -12.127 1.00 . A A . 89 THR N 1 1
34 53610 1 1 89 THR O O 9.285 -7.640 -12.941 1.00 . A A . 89 THR O 1 1
34 53611 1 1 89 THR OG1 O 6.109 -6.697 -14.720 1.00 . A A . 89 THR OG1 1 1
34 53612 1 1 90 THR C C 10.517 -4.765 -10.966 1.00 . A A . 90 THR C 1 1
34 53613 1 1 90 THR CA C 10.064 -5.117 -12.381 1.00 . A A . 90 THR CA 1 1
34 53614 1 1 90 THR CB C 10.118 -3.869 -13.256 1.00 . A A . 90 THR CB 1 1
34 53615 1 1 90 THR CG2 C 9.144 -4.035 -14.417 1.00 . A A . 90 THR CG2 1 1
34 53616 1 1 90 THR H H 7.941 -5.015 -12.073 1.00 . A A . 90 THR H 1 1
34 53617 1 1 90 THR HA H 10.706 -5.875 -12.797 1.00 . A A . 90 THR HA 1 1
34 53618 1 1 90 THR HB H 11.117 -3.741 -13.645 1.00 . A A . 90 THR HB 1 1
34 53619 1 1 90 THR HG1 H 10.551 -2.223 -12.313 1.00 . A A . 90 THR HG1 1 1
34 53620 1 1 90 THR HG21 H 8.178 -4.326 -14.030 1.00 . A A . 90 THR HG21 1 1
34 53621 1 1 90 THR HG22 H 9.510 -4.800 -15.084 1.00 . A A . 90 THR HG22 1 1
34 53622 1 1 90 THR HG23 H 9.054 -3.102 -14.947 1.00 . A A . 90 THR HG23 1 1
34 53623 1 1 90 THR N N 8.665 -5.621 -12.329 1.00 . A A . 90 THR N 1 1
34 53624 1 1 90 THR O O 11.563 -5.183 -10.511 1.00 . A A . 90 THR O 1 1
34 53625 1 1 90 THR OG1 O 9.756 -2.732 -12.485 1.00 . A A . 90 THR OG1 1 1
34 53626 1 1 91 ALA C C 9.246 -4.406 -7.886 1.00 . A A . 91 ALA C 1 1
34 53627 1 1 91 ALA CA C 10.098 -3.612 -8.877 1.00 . A A . 91 ALA CA 1 1
34 53628 1 1 91 ALA CB C 9.849 -2.116 -8.679 1.00 . A A . 91 ALA CB 1 1
34 53629 1 1 91 ALA H H 8.887 -3.675 -10.658 1.00 . A A . 91 ALA H 1 1
34 53630 1 1 91 ALA HA H 11.141 -3.830 -8.708 1.00 . A A . 91 ALA HA 1 1
34 53631 1 1 91 ALA HB1 H 10.193 -1.575 -9.549 1.00 . A A . 91 ALA HB1 1 1
34 53632 1 1 91 ALA HB2 H 10.389 -1.774 -7.808 1.00 . A A . 91 ALA HB2 1 1
34 53633 1 1 91 ALA HB3 H 8.793 -1.942 -8.540 1.00 . A A . 91 ALA HB3 1 1
34 53634 1 1 91 ALA N N 9.728 -3.997 -10.266 1.00 . A A . 91 ALA N 1 1
34 53635 1 1 91 ALA O O 8.416 -5.209 -8.267 1.00 . A A . 91 ALA O 1 1
34 53636 1 1 92 ALA C C 7.578 -3.982 -5.021 1.00 . A A . 92 ALA C 1 1
34 53637 1 1 92 ALA CA C 8.648 -4.924 -5.595 1.00 . A A . 92 ALA CA 1 1
34 53638 1 1 92 ALA CB C 9.591 -5.403 -4.477 1.00 . A A . 92 ALA CB 1 1
34 53639 1 1 92 ALA H H 10.119 -3.534 -6.336 1.00 . A A . 92 ALA H 1 1
34 53640 1 1 92 ALA HA H 8.171 -5.775 -6.055 1.00 . A A . 92 ALA HA 1 1
34 53641 1 1 92 ALA HB1 H 9.233 -5.047 -3.522 1.00 . A A . 92 ALA HB1 1 1
34 53642 1 1 92 ALA HB2 H 10.586 -5.016 -4.652 1.00 . A A . 92 ALA HB2 1 1
34 53643 1 1 92 ALA HB3 H 9.625 -6.483 -4.469 1.00 . A A . 92 ALA HB3 1 1
34 53644 1 1 92 ALA N N 9.444 -4.187 -6.618 1.00 . A A . 92 ALA N 1 1
34 53645 1 1 92 ALA O O 7.894 -2.986 -4.402 1.00 . A A . 92 ALA O 1 1
34 53646 1 1 93 CYS C C 4.744 -3.929 -3.361 1.00 . A A . 93 CYS C 1 1
34 53647 1 1 93 CYS CA C 5.249 -3.380 -4.696 1.00 . A A . 93 CYS CA 1 1
34 53648 1 1 93 CYS CB C 4.079 -3.324 -5.685 1.00 . A A . 93 CYS CB 1 1
34 53649 1 1 93 CYS H H 6.066 -5.078 -5.739 1.00 . A A . 93 CYS H 1 1
34 53650 1 1 93 CYS HA H 5.650 -2.388 -4.551 1.00 . A A . 93 CYS HA 1 1
34 53651 1 1 93 CYS HB2 H 3.411 -4.151 -5.494 1.00 . A A . 93 CYS HB2 1 1
34 53652 1 1 93 CYS HB3 H 3.541 -2.396 -5.559 1.00 . A A . 93 CYS HB3 1 1
34 53653 1 1 93 CYS N N 6.315 -4.278 -5.227 1.00 . A A . 93 CYS N 1 1
34 53654 1 1 93 CYS O O 4.284 -5.052 -3.275 1.00 . A A . 93 CYS O 1 1
34 53655 1 1 93 CYS SG S 4.700 -3.435 -7.380 1.00 . A A . 93 CYS SG 1 1
34 53656 1 1 94 GLN C C 3.027 -3.072 -0.654 1.00 . A A . 94 GLN C 1 1
34 53657 1 1 94 GLN CA C 4.389 -3.633 -0.999 1.00 . A A . 94 GLN CA 1 1
34 53658 1 1 94 GLN CB C 5.383 -3.191 0.062 1.00 . A A . 94 GLN CB 1 1
34 53659 1 1 94 GLN CD C 7.814 -3.625 -0.145 1.00 . A A . 94 GLN CD 1 1
34 53660 1 1 94 GLN CG C 6.457 -4.246 0.132 1.00 . A A . 94 GLN CG 1 1
34 53661 1 1 94 GLN H H 5.236 -2.271 -2.393 1.00 . A A . 94 GLN H 1 1
34 53662 1 1 94 GLN HA H 4.340 -4.710 -1.008 1.00 . A A . 94 GLN HA 1 1
34 53663 1 1 94 GLN HB2 H 5.816 -2.240 -0.214 1.00 . A A . 94 GLN HB2 1 1
34 53664 1 1 94 GLN HB3 H 4.890 -3.112 1.018 1.00 . A A . 94 GLN HB3 1 1
34 53665 1 1 94 GLN HE21 H 7.773 -4.061 -2.075 1.00 . A A . 94 GLN HE21 1 1
34 53666 1 1 94 GLN HE22 H 9.157 -3.263 -1.528 1.00 . A A . 94 GLN HE22 1 1
34 53667 1 1 94 GLN HG2 H 6.462 -4.692 1.103 1.00 . A A . 94 GLN HG2 1 1
34 53668 1 1 94 GLN HG3 H 6.237 -4.988 -0.611 1.00 . A A . 94 GLN HG3 1 1
34 53669 1 1 94 GLN N N 4.844 -3.155 -2.316 1.00 . A A . 94 GLN N 1 1
34 53670 1 1 94 GLN NE2 N 8.288 -3.650 -1.350 1.00 . A A . 94 GLN NE2 1 1
34 53671 1 1 94 GLN O O 2.692 -1.940 -0.957 1.00 . A A . 94 GLN O 1 1
34 53672 1 1 94 GLN OE1 O 8.455 -3.110 0.750 1.00 . A A . 94 GLN OE1 1 1
34 53673 1 1 95 VAL C C 1.042 -3.087 1.946 1.00 . A A . 95 VAL C 1 1
34 53674 1 1 95 VAL CA C 0.924 -3.414 0.470 1.00 . A A . 95 VAL CA 1 1
34 53675 1 1 95 VAL CB C -0.097 -4.525 0.259 1.00 . A A . 95 VAL CB 1 1
34 53676 1 1 95 VAL CG1 C -1.472 -4.033 0.707 1.00 . A A . 95 VAL CG1 1 1
34 53677 1 1 95 VAL CG2 C -0.136 -4.892 -1.224 1.00 . A A . 95 VAL CG2 1 1
34 53678 1 1 95 VAL H H 2.599 -4.753 0.271 1.00 . A A . 95 VAL H 1 1
34 53679 1 1 95 VAL HA H 0.633 -2.530 -0.076 1.00 . A A . 95 VAL HA 1 1
34 53680 1 1 95 VAL HB H 0.186 -5.390 0.841 1.00 . A A . 95 VAL HB 1 1
34 53681 1 1 95 VAL HG11 H -2.213 -4.785 0.486 1.00 . A A . 95 VAL HG11 1 1
34 53682 1 1 95 VAL HG12 H -1.715 -3.119 0.184 1.00 . A A . 95 VAL HG12 1 1
34 53683 1 1 95 VAL HG13 H -1.455 -3.844 1.771 1.00 . A A . 95 VAL HG13 1 1
34 53684 1 1 95 VAL HG21 H -0.685 -4.138 -1.767 1.00 . A A . 95 VAL HG21 1 1
34 53685 1 1 95 VAL HG22 H -0.620 -5.849 -1.347 1.00 . A A . 95 VAL HG22 1 1
34 53686 1 1 95 VAL HG23 H 0.874 -4.946 -1.608 1.00 . A A . 95 VAL HG23 1 1
34 53687 1 1 95 VAL N N 2.265 -3.863 0.024 1.00 . A A . 95 VAL N 1 1
34 53688 1 1 95 VAL O O 1.231 -3.960 2.768 1.00 . A A . 95 VAL O 1 1
34 53689 1 1 96 GLY C C 0.322 -0.284 4.130 1.00 . A A . 96 GLY C 1 1
34 53690 1 1 96 GLY CA C 1.139 -1.509 3.739 1.00 . A A . 96 GLY CA 1 1
34 53691 1 1 96 GLY H H 0.839 -1.136 1.623 1.00 . A A . 96 GLY H 1 1
34 53692 1 1 96 GLY HA2 H 0.821 -2.352 4.335 1.00 . A A . 96 GLY HA2 1 1
34 53693 1 1 96 GLY HA3 H 2.184 -1.315 3.931 1.00 . A A . 96 GLY HA3 1 1
34 53694 1 1 96 GLY N N 0.973 -1.843 2.299 1.00 . A A . 96 GLY N 1 1
34 53695 1 1 96 GLY O O -0.505 0.203 3.380 1.00 . A A . 96 GLY O 1 1
34 53696 1 1 97 LEU C C 0.743 2.553 5.989 1.00 . A A . 97 LEU C 1 1
34 53697 1 1 97 LEU CA C -0.219 1.382 5.808 1.00 . A A . 97 LEU CA 1 1
34 53698 1 1 97 LEU CB C -0.913 1.042 7.145 1.00 . A A . 97 LEU CB 1 1
34 53699 1 1 97 LEU CD1 C -0.236 -1.038 8.353 1.00 . A A . 97 LEU CD1 1 1
34 53700 1 1 97 LEU CD2 C -2.584 -0.767 7.540 1.00 . A A . 97 LEU CD2 1 1
34 53701 1 1 97 LEU CG C -1.118 -0.464 7.242 1.00 . A A . 97 LEU CG 1 1
34 53702 1 1 97 LEU H H 1.206 -0.224 5.910 1.00 . A A . 97 LEU H 1 1
34 53703 1 1 97 LEU HA H -0.962 1.647 5.077 1.00 . A A . 97 LEU HA 1 1
34 53704 1 1 97 LEU HB2 H -0.300 1.374 7.970 1.00 . A A . 97 LEU HB2 1 1
34 53705 1 1 97 LEU HB3 H -1.880 1.528 7.191 1.00 . A A . 97 LEU HB3 1 1
34 53706 1 1 97 LEU HD11 H -0.414 -0.496 9.269 1.00 . A A . 97 LEU HD11 1 1
34 53707 1 1 97 LEU HD12 H 0.803 -0.942 8.073 1.00 . A A . 97 LEU HD12 1 1
34 53708 1 1 97 LEU HD13 H -0.472 -2.080 8.500 1.00 . A A . 97 LEU HD13 1 1
34 53709 1 1 97 LEU HD21 H -3.063 -1.132 6.642 1.00 . A A . 97 LEU HD21 1 1
34 53710 1 1 97 LEU HD22 H -3.077 0.132 7.871 1.00 . A A . 97 LEU HD22 1 1
34 53711 1 1 97 LEU HD23 H -2.645 -1.521 8.311 1.00 . A A . 97 LEU HD23 1 1
34 53712 1 1 97 LEU HG H -0.850 -0.910 6.305 1.00 . A A . 97 LEU HG 1 1
34 53713 1 1 97 LEU N N 0.544 0.202 5.323 1.00 . A A . 97 LEU N 1 1
34 53714 1 1 97 LEU O O 1.925 2.451 5.728 1.00 . A A . 97 LEU O 1 1
34 53715 1 1 98 SER C C 0.325 5.955 7.327 1.00 . A A . 98 SER C 1 1
34 53716 1 1 98 SER CA C 1.112 4.862 6.605 1.00 . A A . 98 SER CA 1 1
34 53717 1 1 98 SER CB C 1.551 5.379 5.236 1.00 . A A . 98 SER CB 1 1
34 53718 1 1 98 SER H H -0.711 3.725 6.611 1.00 . A A . 98 SER H 1 1
34 53719 1 1 98 SER HA H 1.979 4.592 7.186 1.00 . A A . 98 SER HA 1 1
34 53720 1 1 98 SER HB2 H 2.081 6.309 5.352 1.00 . A A . 98 SER HB2 1 1
34 53721 1 1 98 SER HB3 H 2.201 4.650 4.772 1.00 . A A . 98 SER HB3 1 1
34 53722 1 1 98 SER HG H -0.206 6.149 4.915 1.00 . A A . 98 SER HG 1 1
34 53723 1 1 98 SER N N 0.241 3.669 6.419 1.00 . A A . 98 SER N 1 1
34 53724 1 1 98 SER O O -0.877 5.873 7.467 1.00 . A A . 98 SER O 1 1
34 53725 1 1 98 SER OG O 0.404 5.592 4.425 1.00 . A A . 98 SER OG 1 1
34 53726 1 1 99 ASP C C 0.481 9.392 7.719 1.00 . A A . 99 ASP C 1 1
34 53727 1 1 99 ASP CA C 0.262 8.075 8.486 1.00 . A A . 99 ASP CA 1 1
34 53728 1 1 99 ASP CB C 0.779 8.172 9.933 1.00 . A A . 99 ASP CB 1 1
34 53729 1 1 99 ASP CG C 1.953 9.154 10.025 1.00 . A A . 99 ASP CG 1 1
34 53730 1 1 99 ASP H H 1.960 7.039 7.659 1.00 . A A . 99 ASP H 1 1
34 53731 1 1 99 ASP HA H -0.795 7.840 8.497 1.00 . A A . 99 ASP HA 1 1
34 53732 1 1 99 ASP HB2 H -0.020 8.504 10.581 1.00 . A A . 99 ASP HB2 1 1
34 53733 1 1 99 ASP HB3 H 1.110 7.196 10.255 1.00 . A A . 99 ASP HB3 1 1
34 53734 1 1 99 ASP N N 0.988 6.983 7.783 1.00 . A A . 99 ASP N 1 1
34 53735 1 1 99 ASP O O 0.813 9.381 6.550 1.00 . A A . 99 ASP O 1 1
34 53736 1 1 99 ASP OD1 O 2.703 9.238 9.067 1.00 . A A . 99 ASP OD1 1 1
34 53737 1 1 99 ASP OD2 O 2.080 9.802 11.050 1.00 . A A . 99 ASP OD2 1 1
34 53738 1 1 100 ALA C C 1.655 12.582 8.292 1.00 . A A . 100 ALA C 1 1
34 53739 1 1 100 ALA CA C 0.510 11.813 7.633 1.00 . A A . 100 ALA CA 1 1
34 53740 1 1 100 ALA CB C -0.772 12.647 7.700 1.00 . A A . 100 ALA CB 1 1
34 53741 1 1 100 ALA H H 0.038 10.531 9.293 1.00 . A A . 100 ALA H 1 1
34 53742 1 1 100 ALA HA H 0.757 11.614 6.599 1.00 . A A . 100 ALA HA 1 1
34 53743 1 1 100 ALA HB1 H -0.554 13.667 7.417 1.00 . A A . 100 ALA HB1 1 1
34 53744 1 1 100 ALA HB2 H -1.161 12.629 8.707 1.00 . A A . 100 ALA HB2 1 1
34 53745 1 1 100 ALA HB3 H -1.506 12.235 7.022 1.00 . A A . 100 ALA HB3 1 1
34 53746 1 1 100 ALA N N 0.303 10.524 8.353 1.00 . A A . 100 ALA N 1 1
34 53747 1 1 100 ALA O O 1.628 13.792 8.392 1.00 . A A . 100 ALA O 1 1
34 53748 1 1 101 ALA C C 5.093 12.328 8.629 1.00 . A A . 101 ALA C 1 1
34 53749 1 1 101 ALA CA C 3.799 12.571 9.415 1.00 . A A . 101 ALA CA 1 1
34 53750 1 1 101 ALA CB C 3.961 12.026 10.835 1.00 . A A . 101 ALA CB 1 1
34 53751 1 1 101 ALA H H 2.650 10.909 8.666 1.00 . A A . 101 ALA H 1 1
34 53752 1 1 101 ALA HA H 3.601 13.631 9.460 1.00 . A A . 101 ALA HA 1 1
34 53753 1 1 101 ALA HB1 H 4.632 11.181 10.824 1.00 . A A . 101 ALA HB1 1 1
34 53754 1 1 101 ALA HB2 H 2.998 11.717 11.214 1.00 . A A . 101 ALA HB2 1 1
34 53755 1 1 101 ALA HB3 H 4.368 12.799 11.473 1.00 . A A . 101 ALA HB3 1 1
34 53756 1 1 101 ALA N N 2.655 11.884 8.751 1.00 . A A . 101 ALA N 1 1
34 53757 1 1 101 ALA O O 5.966 13.172 8.591 1.00 . A A . 101 ALA O 1 1
34 53758 1 1 102 GLY C C 6.518 9.418 6.967 1.00 . A A . 102 GLY C 1 1
34 53759 1 1 102 GLY CA C 6.476 10.909 7.246 1.00 . A A . 102 GLY CA 1 1
34 53760 1 1 102 GLY H H 4.533 10.500 8.043 1.00 . A A . 102 GLY H 1 1
34 53761 1 1 102 GLY HA2 H 6.464 11.459 6.315 1.00 . A A . 102 GLY HA2 1 1
34 53762 1 1 102 GLY HA3 H 7.338 11.191 7.829 1.00 . A A . 102 GLY HA3 1 1
34 53763 1 1 102 GLY N N 5.235 11.187 8.008 1.00 . A A . 102 GLY N 1 1
34 53764 1 1 102 GLY O O 6.945 8.981 5.917 1.00 . A A . 102 GLY O 1 1
34 53765 1 1 103 ASN C C 5.050 6.525 8.638 1.00 . A A . 103 ASN C 1 1
34 53766 1 1 103 ASN CA C 6.052 7.177 7.693 1.00 . A A . 103 ASN CA 1 1
34 53767 1 1 103 ASN CB C 7.450 6.620 7.958 1.00 . A A . 103 ASN CB 1 1
34 53768 1 1 103 ASN CG C 8.034 6.081 6.654 1.00 . A A . 103 ASN CG 1 1
34 53769 1 1 103 ASN H H 5.712 8.991 8.730 1.00 . A A . 103 ASN H 1 1
34 53770 1 1 103 ASN HA H 5.766 6.976 6.680 1.00 . A A . 103 ASN HA 1 1
34 53771 1 1 103 ASN HB2 H 8.076 7.407 8.335 1.00 . A A . 103 ASN HB2 1 1
34 53772 1 1 103 ASN HB3 H 7.395 5.829 8.684 1.00 . A A . 103 ASN HB3 1 1
34 53773 1 1 103 ASN HD21 H 7.483 7.673 5.611 1.00 . A A . 103 ASN HD21 1 1
34 53774 1 1 103 ASN HD22 H 8.301 6.473 4.728 1.00 . A A . 103 ASN HD22 1 1
34 53775 1 1 103 ASN N N 6.058 8.627 7.900 1.00 . A A . 103 ASN N 1 1
34 53776 1 1 103 ASN ND2 N 7.932 6.801 5.574 1.00 . A A . 103 ASN ND2 1 1
34 53777 1 1 103 ASN O O 4.352 7.180 9.389 1.00 . A A . 103 ASN O 1 1
34 53778 1 1 103 ASN OD1 O 8.588 5.000 6.620 1.00 . A A . 103 ASN OD1 1 1
34 53779 1 1 104 GLY C C 4.428 2.998 9.444 1.00 . A A . 104 GLY C 1 1
34 53780 1 1 104 GLY CA C 4.021 4.484 9.450 1.00 . A A . 104 GLY CA 1 1
34 53781 1 1 104 GLY H H 5.550 4.759 7.959 1.00 . A A . 104 GLY H 1 1
34 53782 1 1 104 GLY HA2 H 4.062 4.881 10.459 1.00 . A A . 104 GLY HA2 1 1
34 53783 1 1 104 GLY HA3 H 3.033 4.601 9.045 1.00 . A A . 104 GLY HA3 1 1
34 53784 1 1 104 GLY N N 4.975 5.237 8.585 1.00 . A A . 104 GLY N 1 1
34 53785 1 1 104 GLY O O 5.538 2.695 9.056 1.00 . A A . 104 GLY O 1 1
34 53786 1 1 105 PRO C C 4.543 0.278 8.515 1.00 . A A . 105 PRO C 1 1
34 53787 1 1 105 PRO CA C 3.892 0.660 9.850 1.00 . A A . 105 PRO CA 1 1
34 53788 1 1 105 PRO CB C 2.557 -0.067 10.064 1.00 . A A . 105 PRO CB 1 1
34 53789 1 1 105 PRO CD C 2.174 2.382 10.341 1.00 . A A . 105 PRO CD 1 1
34 53790 1 1 105 PRO CG C 1.487 1.006 10.385 1.00 . A A . 105 PRO CG 1 1
34 53791 1 1 105 PRO HA H 4.562 0.437 10.666 1.00 . A A . 105 PRO HA 1 1
34 53792 1 1 105 PRO HB2 H 2.282 -0.607 9.168 1.00 . A A . 105 PRO HB2 1 1
34 53793 1 1 105 PRO HB3 H 2.641 -0.752 10.894 1.00 . A A . 105 PRO HB3 1 1
34 53794 1 1 105 PRO HD2 H 1.645 3.032 9.666 1.00 . A A . 105 PRO HD2 1 1
34 53795 1 1 105 PRO HD3 H 2.205 2.800 11.336 1.00 . A A . 105 PRO HD3 1 1
34 53796 1 1 105 PRO HG2 H 0.696 0.966 9.650 1.00 . A A . 105 PRO HG2 1 1
34 53797 1 1 105 PRO HG3 H 1.082 0.836 11.371 1.00 . A A . 105 PRO HG3 1 1
34 53798 1 1 105 PRO N N 3.548 2.093 9.854 1.00 . A A . 105 PRO N 1 1
34 53799 1 1 105 PRO O O 4.663 1.090 7.619 1.00 . A A . 105 PRO O 1 1
34 53800 1 1 106 GLU C C 4.628 -1.916 6.123 1.00 . A A . 106 GLU C 1 1
34 53801 1 1 106 GLU CA C 5.654 -1.361 7.113 1.00 . A A . 106 GLU CA 1 1
34 53802 1 1 106 GLU CB C 6.696 -2.439 7.420 1.00 . A A . 106 GLU CB 1 1
34 53803 1 1 106 GLU CD C 6.872 -4.785 8.262 1.00 . A A . 106 GLU CD 1 1
34 53804 1 1 106 GLU CG C 6.096 -3.471 8.378 1.00 . A A . 106 GLU CG 1 1
34 53805 1 1 106 GLU H H 4.895 -1.579 9.119 1.00 . A A . 106 GLU H 1 1
34 53806 1 1 106 GLU HA H 6.148 -0.507 6.673 1.00 . A A . 106 GLU HA 1 1
34 53807 1 1 106 GLU HB2 H 6.991 -2.926 6.502 1.00 . A A . 106 GLU HB2 1 1
34 53808 1 1 106 GLU HB3 H 7.560 -1.983 7.879 1.00 . A A . 106 GLU HB3 1 1
34 53809 1 1 106 GLU HG2 H 6.161 -3.102 9.391 1.00 . A A . 106 GLU HG2 1 1
34 53810 1 1 106 GLU HG3 H 5.062 -3.643 8.120 1.00 . A A . 106 GLU HG3 1 1
34 53811 1 1 106 GLU N N 4.987 -0.942 8.381 1.00 . A A . 106 GLU N 1 1
34 53812 1 1 106 GLU O O 3.440 -1.911 6.373 1.00 . A A . 106 GLU O 1 1
34 53813 1 1 106 GLU OE1 O 7.980 -4.753 7.751 1.00 . A A . 106 GLU OE1 1 1
34 53814 1 1 106 GLU OE2 O 6.345 -5.799 8.685 1.00 . A A . 106 GLU OE2 1 1
34 53815 1 1 107 GLY C C 4.506 -4.416 3.704 1.00 . A A . 107 GLY C 1 1
34 53816 1 1 107 GLY CA C 4.155 -2.952 3.979 1.00 . A A . 107 GLY CA 1 1
34 53817 1 1 107 GLY H H 6.055 -2.386 4.821 1.00 . A A . 107 GLY H 1 1
34 53818 1 1 107 GLY HA2 H 3.142 -2.886 4.348 1.00 . A A . 107 GLY HA2 1 1
34 53819 1 1 107 GLY HA3 H 4.244 -2.388 3.063 1.00 . A A . 107 GLY HA3 1 1
34 53820 1 1 107 GLY N N 5.091 -2.395 4.997 1.00 . A A . 107 GLY N 1 1
34 53821 1 1 107 GLY O O 5.547 -4.904 4.100 1.00 . A A . 107 GLY O 1 1
34 53822 1 1 108 VAL C C 4.271 -6.679 1.268 1.00 . A A . 108 VAL C 1 1
34 53823 1 1 108 VAL CA C 3.871 -6.538 2.739 1.00 . A A . 108 VAL CA 1 1
34 53824 1 1 108 VAL CB C 2.563 -7.276 3.041 1.00 . A A . 108 VAL CB 1 1
34 53825 1 1 108 VAL CG1 C 2.147 -8.170 1.877 1.00 . A A . 108 VAL CG1 1 1
34 53826 1 1 108 VAL CG2 C 2.746 -8.110 4.299 1.00 . A A . 108 VAL CG2 1 1
34 53827 1 1 108 VAL H H 2.806 -4.727 2.745 1.00 . A A . 108 VAL H 1 1
34 53828 1 1 108 VAL HA H 4.657 -6.921 3.373 1.00 . A A . 108 VAL HA 1 1
34 53829 1 1 108 VAL HB H 1.791 -6.546 3.212 1.00 . A A . 108 VAL HB 1 1
34 53830 1 1 108 VAL HG11 H 1.720 -7.556 1.096 1.00 . A A . 108 VAL HG11 1 1
34 53831 1 1 108 VAL HG12 H 1.415 -8.883 2.218 1.00 . A A . 108 VAL HG12 1 1
34 53832 1 1 108 VAL HG13 H 3.014 -8.686 1.496 1.00 . A A . 108 VAL HG13 1 1
34 53833 1 1 108 VAL HG21 H 3.536 -8.827 4.142 1.00 . A A . 108 VAL HG21 1 1
34 53834 1 1 108 VAL HG22 H 1.825 -8.625 4.523 1.00 . A A . 108 VAL HG22 1 1
34 53835 1 1 108 VAL HG23 H 3.007 -7.459 5.122 1.00 . A A . 108 VAL HG23 1 1
34 53836 1 1 108 VAL N N 3.634 -5.123 3.040 1.00 . A A . 108 VAL N 1 1
34 53837 1 1 108 VAL O O 3.650 -6.136 0.380 1.00 . A A . 108 VAL O 1 1
34 53838 1 1 109 ALA C C 4.814 -8.573 -1.105 1.00 . A A . 109 ALA C 1 1
34 53839 1 1 109 ALA CA C 5.764 -7.619 -0.383 1.00 . A A . 109 ALA CA 1 1
34 53840 1 1 109 ALA CB C 7.173 -8.214 -0.372 1.00 . A A . 109 ALA CB 1 1
34 53841 1 1 109 ALA H H 5.768 -7.837 1.759 1.00 . A A . 109 ALA H 1 1
34 53842 1 1 109 ALA HA H 5.777 -6.675 -0.900 1.00 . A A . 109 ALA HA 1 1
34 53843 1 1 109 ALA HB1 H 7.375 -8.643 0.598 1.00 . A A . 109 ALA HB1 1 1
34 53844 1 1 109 ALA HB2 H 7.894 -7.436 -0.578 1.00 . A A . 109 ALA HB2 1 1
34 53845 1 1 109 ALA HB3 H 7.245 -8.982 -1.128 1.00 . A A . 109 ALA HB3 1 1
34 53846 1 1 109 ALA N N 5.301 -7.415 1.019 1.00 . A A . 109 ALA N 1 1
34 53847 1 1 109 ALA O O 4.655 -9.714 -0.719 1.00 . A A . 109 ALA O 1 1
34 53848 1 1 110 ILE C C 3.981 -9.592 -4.110 1.00 . A A . 110 ILE C 1 1
34 53849 1 1 110 ILE CA C 3.253 -9.010 -2.897 1.00 . A A . 110 ILE CA 1 1
34 53850 1 1 110 ILE CB C 2.054 -8.192 -3.363 1.00 . A A . 110 ILE CB 1 1
34 53851 1 1 110 ILE CD1 C 1.678 -6.410 -5.050 1.00 . A A . 110 ILE CD1 1 1
34 53852 1 1 110 ILE CG1 C 2.555 -6.857 -3.895 1.00 . A A . 110 ILE CG1 1 1
34 53853 1 1 110 ILE CG2 C 1.109 -7.944 -2.186 1.00 . A A . 110 ILE CG2 1 1
34 53854 1 1 110 ILE H H 4.323 -7.191 -2.458 1.00 . A A . 110 ILE H 1 1
34 53855 1 1 110 ILE HA H 2.920 -9.809 -2.252 1.00 . A A . 110 ILE HA 1 1
34 53856 1 1 110 ILE HB H 1.531 -8.724 -4.145 1.00 . A A . 110 ILE HB 1 1
34 53857 1 1 110 ILE HD11 H 2.267 -5.825 -5.738 1.00 . A A . 110 ILE HD11 1 1
34 53858 1 1 110 ILE HD12 H 0.866 -5.812 -4.668 1.00 . A A . 110 ILE HD12 1 1
34 53859 1 1 110 ILE HD13 H 1.285 -7.278 -5.554 1.00 . A A . 110 ILE HD13 1 1
34 53860 1 1 110 ILE HG12 H 2.520 -6.121 -3.107 1.00 . A A . 110 ILE HG12 1 1
34 53861 1 1 110 ILE HG13 H 3.571 -6.971 -4.243 1.00 . A A . 110 ILE HG13 1 1
34 53862 1 1 110 ILE HG21 H 0.135 -8.348 -2.415 1.00 . A A . 110 ILE HG21 1 1
34 53863 1 1 110 ILE HG22 H 1.026 -6.881 -2.011 1.00 . A A . 110 ILE HG22 1 1
34 53864 1 1 110 ILE HG23 H 1.501 -8.425 -1.302 1.00 . A A . 110 ILE HG23 1 1
34 53865 1 1 110 ILE N N 4.184 -8.120 -2.155 1.00 . A A . 110 ILE N 1 1
34 53866 1 1 110 ILE O O 5.075 -9.181 -4.443 1.00 . A A . 110 ILE O 1 1
34 53867 1 1 111 SER C C 3.041 -11.436 -7.058 1.00 . A A . 111 SER C 1 1
34 53868 1 1 111 SER CA C 4.066 -11.152 -5.957 1.00 . A A . 111 SER CA 1 1
34 53869 1 1 111 SER CB C 4.746 -12.458 -5.545 1.00 . A A . 111 SER CB 1 1
34 53870 1 1 111 SER H H 2.506 -10.870 -4.480 1.00 . A A . 111 SER H 1 1
34 53871 1 1 111 SER HA H 4.811 -10.465 -6.331 1.00 . A A . 111 SER HA 1 1
34 53872 1 1 111 SER HB2 H 4.066 -13.052 -4.960 1.00 . A A . 111 SER HB2 1 1
34 53873 1 1 111 SER HB3 H 5.029 -13.011 -6.433 1.00 . A A . 111 SER HB3 1 1
34 53874 1 1 111 SER HG H 5.732 -12.461 -3.869 1.00 . A A . 111 SER HG 1 1
34 53875 1 1 111 SER N N 3.390 -10.548 -4.770 1.00 . A A . 111 SER N 1 1
34 53876 1 1 111 SER O O 1.862 -11.574 -6.802 1.00 . A A . 111 SER O 1 1
34 53877 1 1 111 SER OG O 5.897 -12.165 -4.766 1.00 . A A . 111 SER OG 1 1
34 53878 1 1 112 PHE C C 3.105 -12.901 -10.290 1.00 . A A . 112 PHE C 1 1
34 53879 1 1 112 PHE CA C 2.544 -11.786 -9.405 1.00 . A A . 112 PHE CA 1 1
34 53880 1 1 112 PHE CB C 2.385 -10.506 -10.231 1.00 . A A . 112 PHE CB 1 1
34 53881 1 1 112 PHE CD1 C 2.540 -8.620 -8.572 1.00 . A A . 112 PHE CD1 1 1
34 53882 1 1 112 PHE CD2 C 0.351 -9.292 -9.369 1.00 . A A . 112 PHE CD2 1 1
34 53883 1 1 112 PHE CE1 C 1.947 -7.643 -7.766 1.00 . A A . 112 PHE CE1 1 1
34 53884 1 1 112 PHE CE2 C -0.242 -8.312 -8.565 1.00 . A A . 112 PHE CE2 1 1
34 53885 1 1 112 PHE CG C 1.742 -9.445 -9.372 1.00 . A A . 112 PHE CG 1 1
34 53886 1 1 112 PHE CZ C 0.556 -7.488 -7.763 1.00 . A A . 112 PHE CZ 1 1
34 53887 1 1 112 PHE H H 4.437 -11.398 -8.476 1.00 . A A . 112 PHE H 1 1
34 53888 1 1 112 PHE HA H 1.582 -12.086 -9.006 1.00 . A A . 112 PHE HA 1 1
34 53889 1 1 112 PHE HB2 H 3.357 -10.163 -10.560 1.00 . A A . 112 PHE HB2 1 1
34 53890 1 1 112 PHE HB3 H 1.765 -10.702 -11.088 1.00 . A A . 112 PHE HB3 1 1
34 53891 1 1 112 PHE HD1 H 3.613 -8.739 -8.574 1.00 . A A . 112 PHE HD1 1 1
34 53892 1 1 112 PHE HD2 H -0.264 -9.929 -9.988 1.00 . A A . 112 PHE HD2 1 1
34 53893 1 1 112 PHE HE1 H 2.561 -7.006 -7.149 1.00 . A A . 112 PHE HE1 1 1
34 53894 1 1 112 PHE HE2 H -1.316 -8.192 -8.562 1.00 . A A . 112 PHE HE2 1 1
34 53895 1 1 112 PHE HZ H 0.099 -6.735 -7.140 1.00 . A A . 112 PHE HZ 1 1
34 53896 1 1 112 PHE N N 3.485 -11.518 -8.287 1.00 . A A . 112 PHE N 1 1
34 53897 1 1 112 PHE O O 4.041 -12.700 -11.038 1.00 . A A . 112 PHE O 1 1
34 53898 1 1 113 ASN C C 2.955 -14.818 -12.526 1.00 . A A . 113 ASN C 1 1
34 53899 1 1 113 ASN CA C 3.047 -15.202 -11.048 1.00 . A A . 113 ASN CA 1 1
34 53900 1 1 113 ASN CB C 2.199 -16.448 -10.789 1.00 . A A . 113 ASN CB 1 1
34 53901 1 1 113 ASN CG C 0.737 -16.150 -11.116 1.00 . A A . 113 ASN CG 1 1
34 53902 1 1 113 ASN H H 1.789 -14.218 -9.601 1.00 . A A . 113 ASN H 1 1
34 53903 1 1 113 ASN HA H 4.077 -15.405 -10.793 1.00 . A A . 113 ASN HA 1 1
34 53904 1 1 113 ASN HB2 H 2.552 -17.258 -11.412 1.00 . A A . 113 ASN HB2 1 1
34 53905 1 1 113 ASN HB3 H 2.282 -16.732 -9.751 1.00 . A A . 113 ASN HB3 1 1
34 53906 1 1 113 ASN HD21 H 0.120 -16.447 -9.254 1.00 . A A . 113 ASN HD21 1 1
34 53907 1 1 113 ASN HD22 H -1.092 -16.022 -10.361 1.00 . A A . 113 ASN HD22 1 1
34 53908 1 1 113 ASN N N 2.543 -14.075 -10.211 1.00 . A A . 113 ASN N 1 1
34 53909 1 1 113 ASN ND2 N -0.153 -16.212 -10.166 1.00 . A A . 113 ASN ND2 1 1
34 53910 1 1 113 ASN O O 3.732 -15.346 -13.304 1.00 . A A . 113 ASN O 1 1
34 53911 1 1 113 ASN OXT O 2.108 -14.004 -12.855 1.00 . A A . 113 ASN OXT 1 1
34 53912 1 1 113 ASN OD1 O 0.402 -15.857 -12.247 1.00 . A A . 113 ASN OD1 1 1
34 53913 2 2 1 CHR C1 C 1.936 9.088 0.028 1.00 . B A . 114 CHR C1 1 1
34 53914 2 2 1 CHR C10 C 3.963 8.304 1.104 1.00 . B A . 114 CHR C10 1 1
34 53915 2 2 1 CHR C11 C 2.786 8.329 2.101 1.00 . B A . 114 CHR C11 1 1
34 53916 2 2 1 CHR C12 C 1.650 8.949 1.318 1.00 . B A . 114 CHR C12 1 1
34 53917 2 2 1 CHR C13 C 5.886 9.080 2.424 1.00 . B A . 114 CHR C13 1 1
34 53918 2 2 1 CHR C14 C 6.486 10.409 2.876 1.00 . B A . 114 CHR C14 1 1
34 53919 2 2 1 CHR C15 C 7.239 11.041 1.706 1.00 . B A . 114 CHR C15 1 1
34 53920 2 2 1 CHR C16 C 8.344 10.090 1.238 1.00 . B A . 114 CHR C16 1 1
34 53921 2 2 1 CHR C17 C 7.734 8.742 0.841 1.00 . B A . 114 CHR C17 1 1
34 53922 2 2 1 CHR C18 C 8.855 7.737 0.567 1.00 . B A . 114 CHR C18 1 1
34 53923 2 2 1 CHR C19 C 4.807 11.163 4.688 1.00 . B A . 114 CHR C19 1 1
34 53924 2 2 1 CHR C2 C 1.123 9.643 -1.017 1.00 . B A . 114 CHR C2 1 1
34 53925 2 2 1 CHR C20 C 3.321 6.592 3.392 1.00 . B A . 114 CHR C20 1 1
34 53926 2 2 1 CHR C21 C 3.849 5.232 3.220 1.00 . B A . 114 CHR C21 1 1
34 53927 2 2 1 CHR C22 C 5.181 4.967 3.562 1.00 . B A . 114 CHR C22 1 1
34 53928 2 2 1 CHR C23 C 5.727 3.700 3.334 1.00 . B A . 114 CHR C23 1 1
34 53929 2 2 1 CHR C24 C 4.943 2.691 2.764 1.00 . B A . 114 CHR C24 1 1
34 53930 2 2 1 CHR C25 C 3.609 2.948 2.426 1.00 . B A . 114 CHR C25 1 1
34 53931 2 2 1 CHR C26 C 3.055 4.216 2.655 1.00 . B A . 114 CHR C26 1 1
34 53932 2 2 1 CHR C27 C 1.712 4.460 2.320 1.00 . B A . 114 CHR C27 1 1
34 53933 2 2 1 CHR C28 C 0.934 3.442 1.754 1.00 . B A . 114 CHR C28 1 1
34 53934 2 2 1 CHR C29 C 1.493 2.180 1.522 1.00 . B A . 114 CHR C29 1 1
34 53935 2 2 1 CHR C3 C 0.672 10.065 -2.029 1.00 . B A . 114 CHR C3 1 1
34 53936 2 2 1 CHR C30 C 2.829 1.935 1.859 1.00 . B A . 114 CHR C30 1 1
34 53937 2 2 1 CHR C31 C -0.719 5.020 1.063 1.00 . B A . 114 CHR C31 1 1
34 53938 2 2 1 CHR C32 C 3.439 0.571 1.598 1.00 . B A . 114 CHR C32 1 1
34 53939 2 2 1 CHR C33 C -0.260 11.836 -3.637 1.00 . B A . 114 CHR C33 1 1
34 53940 2 2 1 CHR C34 C 0.136 13.117 -5.367 1.00 . B A . 114 CHR C34 1 1
34 53941 2 2 1 CHR C35 C 0.669 12.978 -3.248 1.00 . B A . 114 CHR C35 1 1
34 53942 2 2 1 CHR C4 C 0.429 10.499 -3.416 1.00 . B A . 114 CHR C4 1 1
34 53943 2 2 1 CHR C5 C 1.632 10.133 -4.281 1.00 . B A . 114 CHR C5 1 1
34 53944 2 2 1 CHR C6 C 2.657 9.437 -3.464 1.00 . B A . 114 CHR C6 1 1
34 53945 2 2 1 CHR C7 C 3.309 8.912 -2.611 1.00 . B A . 114 CHR C7 1 1
34 53946 2 2 1 CHR C8 C 3.878 8.358 -1.404 1.00 . B A . 114 CHR C8 1 1
34 53947 2 2 1 CHR C9 C 3.285 8.583 -0.216 1.00 . B A . 114 CHR C9 1 1
34 53948 2 2 1 CHR H10 H 4.434 7.332 1.093 1.00 . B A . 114 CHR H10 1 1
34 53949 2 2 1 CHR H11 H 3.028 8.926 2.968 1.00 . B A . 114 CHR H11 1 1
34 53950 2 2 1 CHR H12 H 0.718 9.243 1.754 1.00 . B A . 114 CHR H12 1 1
34 53951 2 2 1 CHR H13 H 5.426 8.586 3.268 1.00 . B A . 114 CHR H13 1 1
34 53952 2 2 1 CHR H14 H 7.170 10.235 3.693 1.00 . B A . 114 CHR H14 1 1
34 53953 2 2 1 CHR H15 H 6.553 11.224 0.893 1.00 . B A . 114 CHR H15 1 1
34 53954 2 2 1 CHR H16 H 8.851 10.519 0.387 1.00 . B A . 114 CHR H16 1 1
34 53955 2 2 1 CHR H17 H 7.135 8.863 -0.050 1.00 . B A . 114 CHR H17 1 1
34 53956 2 2 1 CHR H181 H 9.755 8.056 1.069 1.00 . B A . 114 CHR H181 1 1
34 53957 2 2 1 CHR H182 H 8.564 6.764 0.937 1.00 . B A . 114 CHR H182 1 1
34 53958 2 2 1 CHR H183 H 9.036 7.679 -0.496 1.00 . B A . 114 CHR H183 1 1
34 53959 2 2 1 CHR H191 H 5.256 10.311 5.177 1.00 . B A . 114 CHR H191 1 1
34 53960 2 2 1 CHR H192 H 4.997 12.053 5.269 1.00 . B A . 114 CHR H192 1 1
34 53961 2 2 1 CHR H193 H 3.742 11.008 4.604 1.00 . B A . 114 CHR H193 1 1
34 53962 2 2 1 CHR H23 H 6.754 3.500 3.600 1.00 . B A . 114 CHR H23 1 1
34 53963 2 2 1 CHR H24 H 5.366 1.714 2.586 1.00 . B A . 114 CHR H24 1 1
34 53964 2 2 1 CHR H27 H 1.270 5.421 2.515 1.00 . B A . 114 CHR H27 1 1
34 53965 2 2 1 CHR H29 H 0.894 1.397 1.081 1.00 . B A . 114 CHR H29 1 1
34 53966 2 2 1 CHR H311 H -0.603 5.662 1.923 1.00 . B A . 114 CHR H311 1 1
34 53967 2 2 1 CHR H312 H -0.058 5.350 0.276 1.00 . B A . 114 CHR H312 1 1
34 53968 2 2 1 CHR H313 H -1.741 5.062 0.717 1.00 . B A . 114 CHR H313 1 1
34 53969 2 2 1 CHR H321 H 4.367 0.689 1.059 1.00 . B A . 114 CHR H321 1 1
34 53970 2 2 1 CHR H322 H 2.754 -0.022 1.010 1.00 . B A . 114 CHR H322 1 1
34 53971 2 2 1 CHR H323 H 3.628 0.075 2.539 1.00 . B A . 114 CHR H323 1 1
34 53972 2 2 1 CHR H33 H -1.173 11.885 -3.064 1.00 . B A . 114 CHR H33 1 1
34 53973 2 2 1 CHR H351 H 0.211 13.588 -2.484 1.00 . B A . 114 CHR H351 1 1
34 53974 2 2 1 CHR H352 H 1.616 12.590 -2.902 1.00 . B A . 114 CHR H352 1 1
34 53975 2 2 1 CHR H5 H 1.976 10.842 -5.036 1.00 . B A . 114 CHR H5 1 1
34 53976 2 2 1 CHR H8 H 4.766 7.757 -1.452 1.00 . B A . 114 CHR H8 1 1
34 53977 2 2 1 CHR HO4 H 7.184 12.719 2.687 1.00 . B A . 114 CHR HO4 1 1
34 53978 2 2 1 CHR HO5 H 10.148 9.801 1.904 1.00 . B A . 114 CHR HO5 1 1
34 53979 2 2 1 CHR HO9 H 6.736 6.120 3.579 1.00 . B A . 114 CHR HO9 1 1
34 53980 2 2 1 CHR N1 N 5.397 11.321 3.327 1.00 . B A . 114 CHR N1 1 1
34 53981 2 2 1 CHR O1 O 4.908 9.316 1.420 1.00 . B A . 114 CHR O1 1 1
34 53982 2 2 1 CHR O10 O -0.533 12.028 -5.016 1.00 . B A . 114 CHR O10 1 1
34 53983 2 2 1 CHR O11 O 0.096 13.537 -6.505 1.00 . B A . 114 CHR O11 1 1
34 53984 2 2 1 CHR O12 O 0.853 13.732 -4.435 1.00 . B A . 114 CHR O12 1 1
34 53985 2 2 1 CHR O2 O 0.340 9.491 -4.463 1.00 . B A . 114 CHR O2 1 1
34 53986 2 2 1 CHR O3 O 6.914 8.259 1.896 1.00 . B A . 114 CHR O3 1 1
34 53987 2 2 1 CHR O4 O 7.816 12.270 2.122 1.00 . B A . 114 CHR O4 1 1
34 53988 2 2 1 CHR O5 O 9.276 9.894 2.292 1.00 . B A . 114 CHR O5 1 1
34 53989 2 2 1 CHR O6 O 2.470 7.001 2.473 1.00 . B A . 114 CHR O6 1 1
34 53990 2 2 1 CHR O7 O 3.650 7.297 4.325 1.00 . B A . 114 CHR O7 1 1
34 53991 2 2 1 CHR O8 O -0.396 3.684 1.424 1.00 . B A . 114 CHR O8 1 1
34 53992 2 2 1 CHR O9 O 5.963 5.968 4.127 1.00 . B A . 114 CHR O9 1 1
35 53993 1 1 1 ALA C C 2.086 -3.288 21.280 1.00 . A A . 1 ALA C 1 1
35 53994 1 1 1 ALA CA C 1.494 -4.035 22.476 1.00 . A A . 1 ALA CA 1 1
35 53995 1 1 1 ALA CB C 0.079 -3.519 22.749 1.00 . A A . 1 ALA CB 1 1
35 53996 1 1 1 ALA H1 H 3.244 -3.368 23.387 1.00 . A A . 1 ALA H1 1 1
35 53997 1 1 1 ALA H2 H 2.540 -4.717 24.142 1.00 . A A . 1 ALA H2 1 1
35 53998 1 1 1 ALA H3 H 1.853 -3.176 24.339 1.00 . A A . 1 ALA H3 1 1
35 53999 1 1 1 ALA HA H 1.455 -5.091 22.258 1.00 . A A . 1 ALA HA 1 1
35 54000 1 1 1 ALA HB1 H -0.638 -4.161 22.261 1.00 . A A . 1 ALA HB1 1 1
35 54001 1 1 1 ALA HB2 H -0.017 -2.514 22.367 1.00 . A A . 1 ALA HB2 1 1
35 54002 1 1 1 ALA HB3 H -0.103 -3.519 23.814 1.00 . A A . 1 ALA HB3 1 1
35 54003 1 1 1 ALA N N 2.348 -3.806 23.676 1.00 . A A . 1 ALA N 1 1
35 54004 1 1 1 ALA O O 2.170 -2.077 21.271 1.00 . A A . 1 ALA O 1 1
35 54005 1 1 2 ALA C C 2.154 -3.527 17.873 1.00 . A A . 2 ALA C 1 1
35 54006 1 1 2 ALA CA C 3.083 -3.332 19.073 1.00 . A A . 2 ALA CA 1 1
35 54007 1 1 2 ALA CB C 4.450 -3.944 18.763 1.00 . A A . 2 ALA CB 1 1
35 54008 1 1 2 ALA H H 2.421 -4.978 20.293 1.00 . A A . 2 ALA H 1 1
35 54009 1 1 2 ALA HA H 3.198 -2.277 19.272 1.00 . A A . 2 ALA HA 1 1
35 54010 1 1 2 ALA HB1 H 4.323 -4.972 18.455 1.00 . A A . 2 ALA HB1 1 1
35 54011 1 1 2 ALA HB2 H 5.070 -3.908 19.647 1.00 . A A . 2 ALA HB2 1 1
35 54012 1 1 2 ALA HB3 H 4.924 -3.386 17.969 1.00 . A A . 2 ALA HB3 1 1
35 54013 1 1 2 ALA N N 2.497 -4.002 20.268 1.00 . A A . 2 ALA N 1 1
35 54014 1 1 2 ALA O O 1.457 -4.519 17.782 1.00 . A A . 2 ALA O 1 1
35 54015 1 1 3 PRO C C 1.669 -3.764 14.885 1.00 . A A . 3 PRO C 1 1
35 54016 1 1 3 PRO CA C 1.361 -2.539 15.743 1.00 . A A . 3 PRO CA 1 1
35 54017 1 1 3 PRO CB C 1.731 -1.271 14.978 1.00 . A A . 3 PRO CB 1 1
35 54018 1 1 3 PRO CD C 3.022 -1.344 17.075 1.00 . A A . 3 PRO CD 1 1
35 54019 1 1 3 PRO CG C 2.754 -0.516 15.817 1.00 . A A . 3 PRO CG 1 1
35 54020 1 1 3 PRO HA H 0.305 -2.519 15.987 1.00 . A A . 3 PRO HA 1 1
35 54021 1 1 3 PRO HB2 H 2.158 -1.532 14.019 1.00 . A A . 3 PRO HB2 1 1
35 54022 1 1 3 PRO HB3 H 0.855 -0.658 14.836 1.00 . A A . 3 PRO HB3 1 1
35 54023 1 1 3 PRO HD2 H 4.065 -1.620 17.120 1.00 . A A . 3 PRO HD2 1 1
35 54024 1 1 3 PRO HD3 H 2.752 -0.777 17.952 1.00 . A A . 3 PRO HD3 1 1
35 54025 1 1 3 PRO HG2 H 3.668 -0.396 15.252 1.00 . A A . 3 PRO HG2 1 1
35 54026 1 1 3 PRO HG3 H 2.360 0.448 16.092 1.00 . A A . 3 PRO HG3 1 1
35 54027 1 1 3 PRO N N 2.178 -2.568 16.988 1.00 . A A . 3 PRO N 1 1
35 54028 1 1 3 PRO O O 2.733 -4.347 14.958 1.00 . A A . 3 PRO O 1 1
35 54029 1 1 4 THR C C 0.072 -5.134 11.954 1.00 . A A . 4 THR C 1 1
35 54030 1 1 4 THR CA C 0.901 -5.332 13.214 1.00 . A A . 4 THR CA 1 1
35 54031 1 1 4 THR CB C 0.414 -6.565 13.964 1.00 . A A . 4 THR CB 1 1
35 54032 1 1 4 THR CG2 C 1.566 -7.105 14.785 1.00 . A A . 4 THR CG2 1 1
35 54033 1 1 4 THR H H -0.109 -3.666 14.070 1.00 . A A . 4 THR H 1 1
35 54034 1 1 4 THR HA H 1.942 -5.451 12.955 1.00 . A A . 4 THR HA 1 1
35 54035 1 1 4 THR HB H 0.082 -7.321 13.270 1.00 . A A . 4 THR HB 1 1
35 54036 1 1 4 THR HG1 H -0.799 -6.922 15.442 1.00 . A A . 4 THR HG1 1 1
35 54037 1 1 4 THR HG21 H 1.307 -8.075 15.170 1.00 . A A . 4 THR HG21 1 1
35 54038 1 1 4 THR HG22 H 1.765 -6.427 15.601 1.00 . A A . 4 THR HG22 1 1
35 54039 1 1 4 THR HG23 H 2.441 -7.182 14.157 1.00 . A A . 4 THR HG23 1 1
35 54040 1 1 4 THR N N 0.729 -4.152 14.086 1.00 . A A . 4 THR N 1 1
35 54041 1 1 4 THR O O -0.834 -4.327 11.918 1.00 . A A . 4 THR O 1 1
35 54042 1 1 4 THR OG1 O -0.659 -6.203 14.822 1.00 . A A . 4 THR OG1 1 1
35 54043 1 1 5 ALA C C -0.511 -6.981 8.927 1.00 . A A . 5 ALA C 1 1
35 54044 1 1 5 ALA CA C -0.408 -5.675 9.666 1.00 . A A . 5 ALA CA 1 1
35 54045 1 1 5 ALA CB C 0.243 -4.603 8.801 1.00 . A A . 5 ALA CB 1 1
35 54046 1 1 5 ALA H H 1.116 -6.491 10.954 1.00 . A A . 5 ALA H 1 1
35 54047 1 1 5 ALA HA H -1.404 -5.376 9.901 1.00 . A A . 5 ALA HA 1 1
35 54048 1 1 5 ALA HB1 H -0.345 -4.457 7.908 1.00 . A A . 5 ALA HB1 1 1
35 54049 1 1 5 ALA HB2 H 1.240 -4.914 8.535 1.00 . A A . 5 ALA HB2 1 1
35 54050 1 1 5 ALA HB3 H 0.288 -3.678 9.357 1.00 . A A . 5 ALA HB3 1 1
35 54051 1 1 5 ALA N N 0.373 -5.848 10.915 1.00 . A A . 5 ALA N 1 1
35 54052 1 1 5 ALA O O 0.466 -7.607 8.570 1.00 . A A . 5 ALA O 1 1
35 54053 1 1 6 THR C C -2.574 -8.375 6.633 1.00 . A A . 6 THR C 1 1
35 54054 1 1 6 THR CA C -1.936 -8.663 7.975 1.00 . A A . 6 THR CA 1 1
35 54055 1 1 6 THR CB C -2.817 -9.602 8.781 1.00 . A A . 6 THR CB 1 1
35 54056 1 1 6 THR CG2 C -4.261 -9.127 8.721 1.00 . A A . 6 THR CG2 1 1
35 54057 1 1 6 THR H H -2.488 -6.842 9.000 1.00 . A A . 6 THR H 1 1
35 54058 1 1 6 THR HA H -0.977 -9.134 7.810 1.00 . A A . 6 THR HA 1 1
35 54059 1 1 6 THR HB H -2.481 -9.611 9.796 1.00 . A A . 6 THR HB 1 1
35 54060 1 1 6 THR HG1 H -2.046 -11.387 8.725 1.00 . A A . 6 THR HG1 1 1
35 54061 1 1 6 THR HG21 H -4.286 -8.051 8.804 1.00 . A A . 6 THR HG21 1 1
35 54062 1 1 6 THR HG22 H -4.818 -9.567 9.530 1.00 . A A . 6 THR HG22 1 1
35 54063 1 1 6 THR HG23 H -4.694 -9.425 7.776 1.00 . A A . 6 THR HG23 1 1
35 54064 1 1 6 THR N N -1.721 -7.389 8.697 1.00 . A A . 6 THR N 1 1
35 54065 1 1 6 THR O O -3.720 -7.992 6.511 1.00 . A A . 6 THR O 1 1
35 54066 1 1 6 THR OG1 O -2.725 -10.913 8.239 1.00 . A A . 6 THR OG1 1 1
35 54067 1 1 7 VAL C C -2.261 -9.632 3.453 1.00 . A A . 7 VAL C 1 1
35 54068 1 1 7 VAL CA C -2.273 -8.318 4.244 1.00 . A A . 7 VAL CA 1 1
35 54069 1 1 7 VAL CB C -1.352 -7.306 3.565 1.00 . A A . 7 VAL CB 1 1
35 54070 1 1 7 VAL CG1 C -2.023 -6.770 2.302 1.00 . A A . 7 VAL CG1 1 1
35 54071 1 1 7 VAL CG2 C -1.074 -6.148 4.528 1.00 . A A . 7 VAL CG2 1 1
35 54072 1 1 7 VAL H H -0.899 -8.853 5.816 1.00 . A A . 7 VAL H 1 1
35 54073 1 1 7 VAL HA H -3.276 -7.926 4.270 1.00 . A A . 7 VAL HA 1 1
35 54074 1 1 7 VAL HB H -0.423 -7.786 3.302 1.00 . A A . 7 VAL HB 1 1
35 54075 1 1 7 VAL HG11 H -2.142 -7.572 1.590 1.00 . A A . 7 VAL HG11 1 1
35 54076 1 1 7 VAL HG12 H -1.408 -5.994 1.869 1.00 . A A . 7 VAL HG12 1 1
35 54077 1 1 7 VAL HG13 H -2.991 -6.364 2.552 1.00 . A A . 7 VAL HG13 1 1
35 54078 1 1 7 VAL HG21 H -1.846 -6.114 5.283 1.00 . A A . 7 VAL HG21 1 1
35 54079 1 1 7 VAL HG22 H -1.065 -5.219 3.980 1.00 . A A . 7 VAL HG22 1 1
35 54080 1 1 7 VAL HG23 H -0.114 -6.296 5.001 1.00 . A A . 7 VAL HG23 1 1
35 54081 1 1 7 VAL N N -1.803 -8.559 5.636 1.00 . A A . 7 VAL N 1 1
35 54082 1 1 7 VAL O O -1.268 -10.330 3.407 1.00 . A A . 7 VAL O 1 1
35 54083 1 1 8 THR C C -4.601 -11.161 1.070 1.00 . A A . 8 THR C 1 1
35 54084 1 1 8 THR CA C -3.424 -11.242 2.056 1.00 . A A . 8 THR CA 1 1
35 54085 1 1 8 THR CB C -3.611 -12.407 3.042 1.00 . A A . 8 THR CB 1 1
35 54086 1 1 8 THR CG2 C -4.495 -13.494 2.434 1.00 . A A . 8 THR CG2 1 1
35 54087 1 1 8 THR H H -4.152 -9.405 2.892 1.00 . A A . 8 THR H 1 1
35 54088 1 1 8 THR HA H -2.505 -11.378 1.510 1.00 . A A . 8 THR HA 1 1
35 54089 1 1 8 THR HB H -4.075 -12.038 3.946 1.00 . A A . 8 THR HB 1 1
35 54090 1 1 8 THR HG1 H -2.041 -13.465 2.601 1.00 . A A . 8 THR HG1 1 1
35 54091 1 1 8 THR HG21 H -4.397 -13.476 1.360 1.00 . A A . 8 THR HG21 1 1
35 54092 1 1 8 THR HG22 H -5.525 -13.308 2.703 1.00 . A A . 8 THR HG22 1 1
35 54093 1 1 8 THR HG23 H -4.189 -14.457 2.810 1.00 . A A . 8 THR HG23 1 1
35 54094 1 1 8 THR N N -3.362 -9.976 2.837 1.00 . A A . 8 THR N 1 1
35 54095 1 1 8 THR O O -5.607 -10.543 1.359 1.00 . A A . 8 THR O 1 1
35 54096 1 1 8 THR OG1 O -2.342 -12.959 3.360 1.00 . A A . 8 THR OG1 1 1
35 54097 1 1 9 PRO C C -2.166 -11.603 -0.966 1.00 . A A . 9 PRO C 1 1
35 54098 1 1 9 PRO CA C -3.234 -12.569 -0.462 1.00 . A A . 9 PRO CA 1 1
35 54099 1 1 9 PRO CB C -3.661 -13.508 -1.595 1.00 . A A . 9 PRO CB 1 1
35 54100 1 1 9 PRO CD C -5.445 -11.888 -1.146 1.00 . A A . 9 PRO CD 1 1
35 54101 1 1 9 PRO CG C -5.075 -13.098 -2.002 1.00 . A A . 9 PRO CG 1 1
35 54102 1 1 9 PRO HA H -2.858 -13.143 0.372 1.00 . A A . 9 PRO HA 1 1
35 54103 1 1 9 PRO HB2 H -2.992 -13.403 -2.438 1.00 . A A . 9 PRO HB2 1 1
35 54104 1 1 9 PRO HB3 H -3.664 -14.530 -1.251 1.00 . A A . 9 PRO HB3 1 1
35 54105 1 1 9 PRO HD2 H -5.407 -10.994 -1.747 1.00 . A A . 9 PRO HD2 1 1
35 54106 1 1 9 PRO HD3 H -6.426 -12.016 -0.727 1.00 . A A . 9 PRO HD3 1 1
35 54107 1 1 9 PRO HG2 H -5.094 -12.832 -3.050 1.00 . A A . 9 PRO HG2 1 1
35 54108 1 1 9 PRO HG3 H -5.765 -13.904 -1.810 1.00 . A A . 9 PRO HG3 1 1
35 54109 1 1 9 PRO N N -4.440 -11.803 -0.061 1.00 . A A . 9 PRO N 1 1
35 54110 1 1 9 PRO O O -2.462 -10.577 -1.545 1.00 . A A . 9 PRO O 1 1
35 54111 1 1 10 SER C C 0.561 -11.432 -2.644 1.00 . A A . 10 SER C 1 1
35 54112 1 1 10 SER CA C 0.169 -11.042 -1.218 1.00 . A A . 10 SER CA 1 1
35 54113 1 1 10 SER CB C 1.377 -11.197 -0.293 1.00 . A A . 10 SER CB 1 1
35 54114 1 1 10 SER H H -0.727 -12.761 -0.289 1.00 . A A . 10 SER H 1 1
35 54115 1 1 10 SER HA H -0.166 -10.017 -1.205 1.00 . A A . 10 SER HA 1 1
35 54116 1 1 10 SER HB2 H 2.178 -10.563 -0.633 1.00 . A A . 10 SER HB2 1 1
35 54117 1 1 10 SER HB3 H 1.099 -10.912 0.713 1.00 . A A . 10 SER HB3 1 1
35 54118 1 1 10 SER HG H 1.523 -12.967 0.502 1.00 . A A . 10 SER HG 1 1
35 54119 1 1 10 SER N N -0.931 -11.929 -0.753 1.00 . A A . 10 SER N 1 1
35 54120 1 1 10 SER O O 1.065 -10.629 -3.400 1.00 . A A . 10 SER O 1 1
35 54121 1 1 10 SER OG O 1.813 -12.550 -0.314 1.00 . A A . 10 SER OG 1 1
35 54122 1 1 11 SER C C -0.494 -13.870 -5.005 1.00 . A A . 11 SER C 1 1
35 54123 1 1 11 SER CA C 0.688 -13.113 -4.389 1.00 . A A . 11 SER CA 1 1
35 54124 1 1 11 SER CB C 1.902 -14.038 -4.317 1.00 . A A . 11 SER CB 1 1
35 54125 1 1 11 SER H H -0.082 -13.290 -2.387 1.00 . A A . 11 SER H 1 1
35 54126 1 1 11 SER HA H 0.925 -12.254 -4.998 1.00 . A A . 11 SER HA 1 1
35 54127 1 1 11 SER HB2 H 1.576 -15.047 -4.128 1.00 . A A . 11 SER HB2 1 1
35 54128 1 1 11 SER HB3 H 2.436 -14.003 -5.257 1.00 . A A . 11 SER HB3 1 1
35 54129 1 1 11 SER HG H 3.354 -14.334 -3.057 1.00 . A A . 11 SER HG 1 1
35 54130 1 1 11 SER N N 0.330 -12.663 -3.014 1.00 . A A . 11 SER N 1 1
35 54131 1 1 11 SER O O -1.391 -14.309 -4.314 1.00 . A A . 11 SER O 1 1
35 54132 1 1 11 SER OG O 2.751 -13.615 -3.258 1.00 . A A . 11 SER OG 1 1
35 54133 1 1 12 GLY C C -2.831 -13.802 -7.048 1.00 . A A . 12 GLY C 1 1
35 54134 1 1 12 GLY CA C -1.631 -14.743 -6.965 1.00 . A A . 12 GLY CA 1 1
35 54135 1 1 12 GLY H H 0.231 -13.648 -6.840 1.00 . A A . 12 GLY H 1 1
35 54136 1 1 12 GLY HA2 H -1.332 -15.045 -7.960 1.00 . A A . 12 GLY HA2 1 1
35 54137 1 1 12 GLY HA3 H -1.896 -15.612 -6.385 1.00 . A A . 12 GLY HA3 1 1
35 54138 1 1 12 GLY N N -0.501 -14.020 -6.303 1.00 . A A . 12 GLY N 1 1
35 54139 1 1 12 GLY O O -3.966 -14.194 -6.864 1.00 . A A . 12 GLY O 1 1
35 54140 1 1 13 LEU C C -4.106 -11.372 -8.778 1.00 . A A . 13 LEU C 1 1
35 54141 1 1 13 LEU CA C -3.628 -11.536 -7.364 1.00 . A A . 13 LEU CA 1 1
35 54142 1 1 13 LEU CB C -2.973 -10.252 -6.903 1.00 . A A . 13 LEU CB 1 1
35 54143 1 1 13 LEU CD1 C -2.162 -9.055 -4.918 1.00 . A A . 13 LEU CD1 1 1
35 54144 1 1 13 LEU CD2 C -3.904 -10.808 -4.704 1.00 . A A . 13 LEU CD2 1 1
35 54145 1 1 13 LEU CG C -2.646 -10.390 -5.439 1.00 . A A . 13 LEU CG 1 1
35 54146 1 1 13 LEU H H -1.644 -12.264 -7.407 1.00 . A A . 13 LEU H 1 1
35 54147 1 1 13 LEU HA H -4.433 -11.794 -6.733 1.00 . A A . 13 LEU HA 1 1
35 54148 1 1 13 LEU HB2 H -2.057 -10.104 -7.459 1.00 . A A . 13 LEU HB2 1 1
35 54149 1 1 13 LEU HB3 H -3.626 -9.419 -7.053 1.00 . A A . 13 LEU HB3 1 1
35 54150 1 1 13 LEU HD11 H -2.890 -8.298 -5.161 1.00 . A A . 13 LEU HD11 1 1
35 54151 1 1 13 LEU HD12 H -1.218 -8.817 -5.385 1.00 . A A . 13 LEU HD12 1 1
35 54152 1 1 13 LEU HD13 H -2.038 -9.115 -3.851 1.00 . A A . 13 LEU HD13 1 1
35 54153 1 1 13 LEU HD21 H -4.128 -11.836 -4.947 1.00 . A A . 13 LEU HD21 1 1
35 54154 1 1 13 LEU HD22 H -4.721 -10.176 -5.020 1.00 . A A . 13 LEU HD22 1 1
35 54155 1 1 13 LEU HD23 H -3.750 -10.708 -3.649 1.00 . A A . 13 LEU HD23 1 1
35 54156 1 1 13 LEU HG H -1.877 -11.136 -5.306 1.00 . A A . 13 LEU HG 1 1
35 54157 1 1 13 LEU N N -2.567 -12.553 -7.293 1.00 . A A . 13 LEU N 1 1
35 54158 1 1 13 LEU O O -5.278 -11.261 -9.077 1.00 . A A . 13 LEU O 1 1
35 54159 1 1 14 SER C C -3.981 -9.789 -11.343 1.00 . A A . 14 SER C 1 1
35 54160 1 1 14 SER CA C -3.435 -11.191 -11.066 1.00 . A A . 14 SER CA 1 1
35 54161 1 1 14 SER CB C -4.433 -12.246 -11.497 1.00 . A A . 14 SER CB 1 1
35 54162 1 1 14 SER H H -2.273 -11.449 -9.287 1.00 . A A . 14 SER H 1 1
35 54163 1 1 14 SER HA H -2.515 -11.328 -11.614 1.00 . A A . 14 SER HA 1 1
35 54164 1 1 14 SER HB2 H -3.902 -13.058 -11.962 1.00 . A A . 14 SER HB2 1 1
35 54165 1 1 14 SER HB3 H -4.953 -12.611 -10.622 1.00 . A A . 14 SER HB3 1 1
35 54166 1 1 14 SER HG H -6.072 -11.291 -11.924 1.00 . A A . 14 SER HG 1 1
35 54167 1 1 14 SER N N -3.170 -11.352 -9.622 1.00 . A A . 14 SER N 1 1
35 54168 1 1 14 SER O O -4.700 -9.201 -10.544 1.00 . A A . 14 SER O 1 1
35 54169 1 1 14 SER OG O -5.353 -11.685 -12.423 1.00 . A A . 14 SER OG 1 1
35 54170 1 1 15 ASP C C -5.562 -7.722 -12.697 1.00 . A A . 15 ASP C 1 1
35 54171 1 1 15 ASP CA C -4.052 -7.877 -12.829 1.00 . A A . 15 ASP CA 1 1
35 54172 1 1 15 ASP CB C -3.629 -7.572 -14.266 1.00 . A A . 15 ASP CB 1 1
35 54173 1 1 15 ASP CG C -4.435 -8.437 -15.239 1.00 . A A . 15 ASP CG 1 1
35 54174 1 1 15 ASP H H -3.023 -9.737 -13.068 1.00 . A A . 15 ASP H 1 1
35 54175 1 1 15 ASP HA H -3.579 -7.180 -12.174 1.00 . A A . 15 ASP HA 1 1
35 54176 1 1 15 ASP HB2 H -3.806 -6.529 -14.479 1.00 . A A . 15 ASP HB2 1 1
35 54177 1 1 15 ASP HB3 H -2.577 -7.788 -14.384 1.00 . A A . 15 ASP HB3 1 1
35 54178 1 1 15 ASP N N -3.613 -9.245 -12.467 1.00 . A A . 15 ASP N 1 1
35 54179 1 1 15 ASP O O -6.324 -8.175 -13.527 1.00 . A A . 15 ASP O 1 1
35 54180 1 1 15 ASP OD1 O -4.436 -9.644 -15.065 1.00 . A A . 15 ASP OD1 1 1
35 54181 1 1 15 ASP OD2 O -5.035 -7.877 -16.141 1.00 . A A . 15 ASP OD2 1 1
35 54182 1 1 16 GLY C C -8.052 -7.473 -10.288 1.00 . A A . 16 GLY C 1 1
35 54183 1 1 16 GLY CA C -7.459 -6.799 -11.532 1.00 . A A . 16 GLY CA 1 1
35 54184 1 1 16 GLY H H -5.368 -6.639 -11.042 1.00 . A A . 16 GLY H 1 1
35 54185 1 1 16 GLY HA2 H -7.634 -5.735 -11.467 1.00 . A A . 16 GLY HA2 1 1
35 54186 1 1 16 GLY HA3 H -7.961 -7.182 -12.408 1.00 . A A . 16 GLY HA3 1 1
35 54187 1 1 16 GLY N N -6.000 -7.033 -11.679 1.00 . A A . 16 GLY N 1 1
35 54188 1 1 16 GLY O O -9.257 -7.575 -10.183 1.00 . A A . 16 GLY O 1 1
35 54189 1 1 17 THR C C -7.898 -7.584 -6.990 1.00 . A A . 17 THR C 1 1
35 54190 1 1 17 THR CA C -7.944 -8.541 -8.166 1.00 . A A . 17 THR CA 1 1
35 54191 1 1 17 THR CB C -7.265 -9.846 -7.778 1.00 . A A . 17 THR CB 1 1
35 54192 1 1 17 THR CG2 C -5.868 -9.556 -7.250 1.00 . A A . 17 THR CG2 1 1
35 54193 1 1 17 THR H H -6.300 -7.861 -9.353 1.00 . A A . 17 THR H 1 1
35 54194 1 1 17 THR HA H -8.976 -8.740 -8.416 1.00 . A A . 17 THR HA 1 1
35 54195 1 1 17 THR HB H -7.197 -10.485 -8.637 1.00 . A A . 17 THR HB 1 1
35 54196 1 1 17 THR HG1 H -7.518 -11.233 -6.438 1.00 . A A . 17 THR HG1 1 1
35 54197 1 1 17 THR HG21 H -5.886 -8.659 -6.649 1.00 . A A . 17 THR HG21 1 1
35 54198 1 1 17 THR HG22 H -5.190 -9.419 -8.079 1.00 . A A . 17 THR HG22 1 1
35 54199 1 1 17 THR HG23 H -5.539 -10.383 -6.648 1.00 . A A . 17 THR HG23 1 1
35 54200 1 1 17 THR N N -7.279 -7.926 -9.327 1.00 . A A . 17 THR N 1 1
35 54201 1 1 17 THR O O -7.521 -6.428 -7.095 1.00 . A A . 17 THR O 1 1
35 54202 1 1 17 THR OG1 O -8.029 -10.490 -6.769 1.00 . A A . 17 THR OG1 1 1
35 54203 1 1 18 VAL C C -7.560 -7.912 -3.499 1.00 . A A . 18 VAL C 1 1
35 54204 1 1 18 VAL CA C -8.311 -7.235 -4.644 1.00 . A A . 18 VAL CA 1 1
35 54205 1 1 18 VAL CB C -9.765 -7.005 -4.225 1.00 . A A . 18 VAL CB 1 1
35 54206 1 1 18 VAL CG1 C -9.823 -5.952 -3.118 1.00 . A A . 18 VAL CG1 1 1
35 54207 1 1 18 VAL CG2 C -10.569 -6.520 -5.434 1.00 . A A . 18 VAL CG2 1 1
35 54208 1 1 18 VAL H H -8.577 -9.014 -5.855 1.00 . A A . 18 VAL H 1 1
35 54209 1 1 18 VAL HA H -7.850 -6.286 -4.853 1.00 . A A . 18 VAL HA 1 1
35 54210 1 1 18 VAL HB H -10.183 -7.932 -3.861 1.00 . A A . 18 VAL HB 1 1
35 54211 1 1 18 VAL HG11 H -10.716 -6.097 -2.528 1.00 . A A . 18 VAL HG11 1 1
35 54212 1 1 18 VAL HG12 H -9.841 -4.966 -3.560 1.00 . A A . 18 VAL HG12 1 1
35 54213 1 1 18 VAL HG13 H -8.954 -6.047 -2.485 1.00 . A A . 18 VAL HG13 1 1
35 54214 1 1 18 VAL HG21 H -11.133 -7.344 -5.844 1.00 . A A . 18 VAL HG21 1 1
35 54215 1 1 18 VAL HG22 H -9.894 -6.137 -6.183 1.00 . A A . 18 VAL HG22 1 1
35 54216 1 1 18 VAL HG23 H -11.247 -5.739 -5.124 1.00 . A A . 18 VAL HG23 1 1
35 54217 1 1 18 VAL N N -8.289 -8.078 -5.874 1.00 . A A . 18 VAL N 1 1
35 54218 1 1 18 VAL O O -7.723 -9.089 -3.245 1.00 . A A . 18 VAL O 1 1
35 54219 1 1 19 VAL C C -6.601 -7.204 -0.348 1.00 . A A . 19 VAL C 1 1
35 54220 1 1 19 VAL CA C -6.012 -7.756 -1.646 1.00 . A A . 19 VAL CA 1 1
35 54221 1 1 19 VAL CB C -4.532 -7.379 -1.734 1.00 . A A . 19 VAL CB 1 1
35 54222 1 1 19 VAL CG1 C -3.953 -7.884 -3.056 1.00 . A A . 19 VAL CG1 1 1
35 54223 1 1 19 VAL CG2 C -4.388 -5.857 -1.661 1.00 . A A . 19 VAL CG2 1 1
35 54224 1 1 19 VAL H H -6.650 -6.204 -3.005 1.00 . A A . 19 VAL H 1 1
35 54225 1 1 19 VAL HA H -6.115 -8.831 -1.662 1.00 . A A . 19 VAL HA 1 1
35 54226 1 1 19 VAL HB H -3.998 -7.833 -0.910 1.00 . A A . 19 VAL HB 1 1
35 54227 1 1 19 VAL HG11 H -4.568 -7.538 -3.873 1.00 . A A . 19 VAL HG11 1 1
35 54228 1 1 19 VAL HG12 H -3.932 -8.963 -3.051 1.00 . A A . 19 VAL HG12 1 1
35 54229 1 1 19 VAL HG13 H -2.948 -7.505 -3.177 1.00 . A A . 19 VAL HG13 1 1
35 54230 1 1 19 VAL HG21 H -5.038 -5.399 -2.392 1.00 . A A . 19 VAL HG21 1 1
35 54231 1 1 19 VAL HG22 H -3.365 -5.582 -1.868 1.00 . A A . 19 VAL HG22 1 1
35 54232 1 1 19 VAL HG23 H -4.661 -5.516 -0.673 1.00 . A A . 19 VAL HG23 1 1
35 54233 1 1 19 VAL N N -6.753 -7.164 -2.791 1.00 . A A . 19 VAL N 1 1
35 54234 1 1 19 VAL O O -7.175 -6.134 -0.324 1.00 . A A . 19 VAL O 1 1
35 54235 1 1 20 LYS C C -5.855 -7.051 2.937 1.00 . A A . 20 LYS C 1 1
35 54236 1 1 20 LYS CA C -7.012 -7.425 2.019 1.00 . A A . 20 LYS CA 1 1
35 54237 1 1 20 LYS CB C -7.852 -8.525 2.673 1.00 . A A . 20 LYS CB 1 1
35 54238 1 1 20 LYS CD C -8.902 -8.808 4.922 1.00 . A A . 20 LYS CD 1 1
35 54239 1 1 20 LYS CE C -8.084 -8.210 6.067 1.00 . A A . 20 LYS CE 1 1
35 54240 1 1 20 LYS CG C -8.804 -7.901 3.695 1.00 . A A . 20 LYS CG 1 1
35 54241 1 1 20 LYS H H -5.991 -8.775 0.694 1.00 . A A . 20 LYS H 1 1
35 54242 1 1 20 LYS HA H -7.628 -6.556 1.839 1.00 . A A . 20 LYS HA 1 1
35 54243 1 1 20 LYS HB2 H -8.423 -9.040 1.915 1.00 . A A . 20 LYS HB2 1 1
35 54244 1 1 20 LYS HB3 H -7.200 -9.225 3.172 1.00 . A A . 20 LYS HB3 1 1
35 54245 1 1 20 LYS HD2 H -9.936 -8.894 5.223 1.00 . A A . 20 LYS HD2 1 1
35 54246 1 1 20 LYS HD3 H -8.516 -9.786 4.678 1.00 . A A . 20 LYS HD3 1 1
35 54247 1 1 20 LYS HE2 H -7.396 -7.477 5.674 1.00 . A A . 20 LYS HE2 1 1
35 54248 1 1 20 LYS HE3 H -8.747 -7.738 6.776 1.00 . A A . 20 LYS HE3 1 1
35 54249 1 1 20 LYS HG2 H -8.428 -6.932 3.991 1.00 . A A . 20 LYS HG2 1 1
35 54250 1 1 20 LYS HG3 H -9.783 -7.787 3.253 1.00 . A A . 20 LYS HG3 1 1
35 54251 1 1 20 LYS HZ1 H -7.047 -10.017 6.054 1.00 . A A . 20 LYS HZ1 1 1
35 54252 1 1 20 LYS HZ2 H -7.911 -9.724 7.486 1.00 . A A . 20 LYS HZ2 1 1
35 54253 1 1 20 LYS HZ3 H -6.462 -8.893 7.180 1.00 . A A . 20 LYS HZ3 1 1
35 54254 1 1 20 LYS N N -6.461 -7.919 0.729 1.00 . A A . 20 LYS N 1 1
35 54255 1 1 20 LYS NZ N -7.317 -9.293 6.748 1.00 . A A . 20 LYS NZ 1 1
35 54256 1 1 20 LYS O O -5.143 -7.902 3.427 1.00 . A A . 20 LYS O 1 1
35 54257 1 1 21 VAL C C -5.127 -4.928 5.408 1.00 . A A . 21 VAL C 1 1
35 54258 1 1 21 VAL CA C -4.547 -5.352 4.063 1.00 . A A . 21 VAL CA 1 1
35 54259 1 1 21 VAL CB C -3.823 -4.164 3.423 1.00 . A A . 21 VAL CB 1 1
35 54260 1 1 21 VAL CG1 C -4.851 -3.139 2.940 1.00 . A A . 21 VAL CG1 1 1
35 54261 1 1 21 VAL CG2 C -2.903 -3.508 4.457 1.00 . A A . 21 VAL CG2 1 1
35 54262 1 1 21 VAL H H -6.254 -5.116 2.769 1.00 . A A . 21 VAL H 1 1
35 54263 1 1 21 VAL HA H -3.852 -6.168 4.204 1.00 . A A . 21 VAL HA 1 1
35 54264 1 1 21 VAL HB H -3.238 -4.509 2.584 1.00 . A A . 21 VAL HB 1 1
35 54265 1 1 21 VAL HG11 H -4.367 -2.186 2.791 1.00 . A A . 21 VAL HG11 1 1
35 54266 1 1 21 VAL HG12 H -5.631 -3.035 3.680 1.00 . A A . 21 VAL HG12 1 1
35 54267 1 1 21 VAL HG13 H -5.282 -3.474 2.008 1.00 . A A . 21 VAL HG13 1 1
35 54268 1 1 21 VAL HG21 H -2.743 -4.190 5.280 1.00 . A A . 21 VAL HG21 1 1
35 54269 1 1 21 VAL HG22 H -3.362 -2.603 4.824 1.00 . A A . 21 VAL HG22 1 1
35 54270 1 1 21 VAL HG23 H -1.956 -3.271 3.996 1.00 . A A . 21 VAL HG23 1 1
35 54271 1 1 21 VAL N N -5.661 -5.785 3.174 1.00 . A A . 21 VAL N 1 1
35 54272 1 1 21 VAL O O -6.155 -4.283 5.468 1.00 . A A . 21 VAL O 1 1
35 54273 1 1 22 ALA C C -3.909 -4.373 8.710 1.00 . A A . 22 ALA C 1 1
35 54274 1 1 22 ALA CA C -5.035 -4.857 7.808 1.00 . A A . 22 ALA CA 1 1
35 54275 1 1 22 ALA CB C -5.750 -6.024 8.486 1.00 . A A . 22 ALA CB 1 1
35 54276 1 1 22 ALA H H -3.652 -5.783 6.442 1.00 . A A . 22 ALA H 1 1
35 54277 1 1 22 ALA HA H -5.737 -4.057 7.652 1.00 . A A . 22 ALA HA 1 1
35 54278 1 1 22 ALA HB1 H -5.193 -6.322 9.363 1.00 . A A . 22 ALA HB1 1 1
35 54279 1 1 22 ALA HB2 H -5.820 -6.852 7.802 1.00 . A A . 22 ALA HB2 1 1
35 54280 1 1 22 ALA HB3 H -6.742 -5.711 8.782 1.00 . A A . 22 ALA HB3 1 1
35 54281 1 1 22 ALA N N -4.488 -5.269 6.493 1.00 . A A . 22 ALA N 1 1
35 54282 1 1 22 ALA O O -2.750 -4.661 8.492 1.00 . A A . 22 ALA O 1 1
35 54283 1 1 23 GLY C C -3.751 -3.360 12.084 1.00 . A A . 23 GLY C 1 1
35 54284 1 1 23 GLY CA C -3.248 -3.122 10.667 1.00 . A A . 23 GLY CA 1 1
35 54285 1 1 23 GLY H H -5.198 -3.434 9.870 1.00 . A A . 23 GLY H 1 1
35 54286 1 1 23 GLY HA2 H -2.311 -3.599 10.503 1.00 . A A . 23 GLY HA2 1 1
35 54287 1 1 23 GLY HA3 H -3.135 -2.079 10.516 1.00 . A A . 23 GLY HA3 1 1
35 54288 1 1 23 GLY N N -4.257 -3.642 9.723 1.00 . A A . 23 GLY N 1 1
35 54289 1 1 23 GLY O O -4.922 -3.223 12.344 1.00 . A A . 23 GLY O 1 1
35 54290 1 1 24 ALA C C -2.360 -3.423 15.396 1.00 . A A . 24 ALA C 1 1
35 54291 1 1 24 ALA CA C -3.405 -3.930 14.395 1.00 . A A . 24 ALA CA 1 1
35 54292 1 1 24 ALA CB C -3.652 -5.423 14.623 1.00 . A A . 24 ALA CB 1 1
35 54293 1 1 24 ALA H H -1.948 -3.833 12.785 1.00 . A A . 24 ALA H 1 1
35 54294 1 1 24 ALA HA H -4.333 -3.384 14.523 1.00 . A A . 24 ALA HA 1 1
35 54295 1 1 24 ALA HB1 H -4.686 -5.581 14.891 1.00 . A A . 24 ALA HB1 1 1
35 54296 1 1 24 ALA HB2 H -3.016 -5.775 15.422 1.00 . A A . 24 ALA HB2 1 1
35 54297 1 1 24 ALA HB3 H -3.428 -5.968 13.718 1.00 . A A . 24 ALA HB3 1 1
35 54298 1 1 24 ALA N N -2.903 -3.713 13.005 1.00 . A A . 24 ALA N 1 1
35 54299 1 1 24 ALA O O -1.218 -3.817 15.344 1.00 . A A . 24 ALA O 1 1
35 54300 1 1 25 GLY C C -1.006 -0.825 16.698 1.00 . A A . 25 GLY C 1 1
35 54301 1 1 25 GLY CA C -1.697 -2.062 17.273 1.00 . A A . 25 GLY CA 1 1
35 54302 1 1 25 GLY H H -3.646 -2.231 16.368 1.00 . A A . 25 GLY H 1 1
35 54303 1 1 25 GLY HA2 H -2.167 -1.813 18.203 1.00 . A A . 25 GLY HA2 1 1
35 54304 1 1 25 GLY HA3 H -0.961 -2.834 17.438 1.00 . A A . 25 GLY HA3 1 1
35 54305 1 1 25 GLY N N -2.719 -2.556 16.310 1.00 . A A . 25 GLY N 1 1
35 54306 1 1 25 GLY O O 0.136 -0.548 17.005 1.00 . A A . 25 GLY O 1 1
35 54307 1 1 26 LEU C C -1.306 2.304 16.234 1.00 . A A . 26 LEU C 1 1
35 54308 1 1 26 LEU CA C -1.046 1.127 15.294 1.00 . A A . 26 LEU CA 1 1
35 54309 1 1 26 LEU CB C -1.649 1.421 13.920 1.00 . A A . 26 LEU CB 1 1
35 54310 1 1 26 LEU CD1 C -3.025 0.504 12.067 1.00 . A A . 26 LEU CD1 1 1
35 54311 1 1 26 LEU CD2 C -0.918 -0.646 12.686 1.00 . A A . 26 LEU CD2 1 1
35 54312 1 1 26 LEU CG C -2.114 0.133 13.223 1.00 . A A . 26 LEU CG 1 1
35 54313 1 1 26 LEU H H -2.598 -0.298 15.630 1.00 . A A . 26 LEU H 1 1
35 54314 1 1 26 LEU HA H 0.018 0.968 15.198 1.00 . A A . 26 LEU HA 1 1
35 54315 1 1 26 LEU HB2 H -2.495 2.073 14.046 1.00 . A A . 26 LEU HB2 1 1
35 54316 1 1 26 LEU HB3 H -0.911 1.907 13.309 1.00 . A A . 26 LEU HB3 1 1
35 54317 1 1 26 LEU HD11 H -3.145 1.578 12.039 1.00 . A A . 26 LEU HD11 1 1
35 54318 1 1 26 LEU HD12 H -3.986 0.035 12.206 1.00 . A A . 26 LEU HD12 1 1
35 54319 1 1 26 LEU HD13 H -2.584 0.167 11.143 1.00 . A A . 26 LEU HD13 1 1
35 54320 1 1 26 LEU HD21 H -0.007 -0.225 13.079 1.00 . A A . 26 LEU HD21 1 1
35 54321 1 1 26 LEU HD22 H -0.910 -0.591 11.608 1.00 . A A . 26 LEU HD22 1 1
35 54322 1 1 26 LEU HD23 H -1.001 -1.680 12.993 1.00 . A A . 26 LEU HD23 1 1
35 54323 1 1 26 LEU HG H -2.659 -0.484 13.905 1.00 . A A . 26 LEU HG 1 1
35 54324 1 1 26 LEU N N -1.679 -0.076 15.869 1.00 . A A . 26 LEU N 1 1
35 54325 1 1 26 LEU O O -2.016 2.176 17.211 1.00 . A A . 26 LEU O 1 1
35 54326 1 1 27 GLN C C -2.445 4.726 17.183 1.00 . A A . 27 GLN C 1 1
35 54327 1 1 27 GLN CA C -0.965 4.603 16.866 1.00 . A A . 27 GLN CA 1 1
35 54328 1 1 27 GLN CB C -0.456 5.875 16.221 1.00 . A A . 27 GLN CB 1 1
35 54329 1 1 27 GLN CD C 2.001 5.540 16.390 1.00 . A A . 27 GLN CD 1 1
35 54330 1 1 27 GLN CG C 0.800 6.288 16.965 1.00 . A A . 27 GLN CG 1 1
35 54331 1 1 27 GLN H H -0.162 3.540 15.183 1.00 . A A . 27 GLN H 1 1
35 54332 1 1 27 GLN HA H -0.424 4.436 17.788 1.00 . A A . 27 GLN HA 1 1
35 54333 1 1 27 GLN HB2 H -0.229 5.697 15.180 1.00 . A A . 27 GLN HB2 1 1
35 54334 1 1 27 GLN HB3 H -1.199 6.651 16.309 1.00 . A A . 27 GLN HB3 1 1
35 54335 1 1 27 GLN HE21 H 1.498 3.816 17.235 1.00 . A A . 27 GLN HE21 1 1
35 54336 1 1 27 GLN HE22 H 2.917 3.782 16.305 1.00 . A A . 27 GLN HE22 1 1
35 54337 1 1 27 GLN HG2 H 0.942 7.347 16.866 1.00 . A A . 27 GLN HG2 1 1
35 54338 1 1 27 GLN HG3 H 0.686 6.029 18.008 1.00 . A A . 27 GLN HG3 1 1
35 54339 1 1 27 GLN N N -0.738 3.447 15.964 1.00 . A A . 27 GLN N 1 1
35 54340 1 1 27 GLN NE2 N 2.152 4.274 16.666 1.00 . A A . 27 GLN NE2 1 1
35 54341 1 1 27 GLN O O -3.231 5.265 16.423 1.00 . A A . 27 GLN O 1 1
35 54342 1 1 27 GLN OE1 O 2.811 6.113 15.686 1.00 . A A . 27 GLN OE1 1 1
35 54343 1 1 28 ALA C C -4.750 5.684 18.772 1.00 . A A . 28 ALA C 1 1
35 54344 1 1 28 ALA CA C -4.231 4.247 18.758 1.00 . A A . 28 ALA CA 1 1
35 54345 1 1 28 ALA CB C -4.333 3.661 20.165 1.00 . A A . 28 ALA CB 1 1
35 54346 1 1 28 ALA H H -2.131 3.805 18.888 1.00 . A A . 28 ALA H 1 1
35 54347 1 1 28 ALA HA H -4.826 3.649 18.076 1.00 . A A . 28 ALA HA 1 1
35 54348 1 1 28 ALA HB1 H -5.322 3.843 20.559 1.00 . A A . 28 ALA HB1 1 1
35 54349 1 1 28 ALA HB2 H -3.599 4.130 20.804 1.00 . A A . 28 ALA HB2 1 1
35 54350 1 1 28 ALA HB3 H -4.151 2.598 20.127 1.00 . A A . 28 ALA HB3 1 1
35 54351 1 1 28 ALA N N -2.810 4.217 18.318 1.00 . A A . 28 ALA N 1 1
35 54352 1 1 28 ALA O O -4.872 6.304 19.809 1.00 . A A . 28 ALA O 1 1
35 54353 1 1 29 GLY C C -4.875 8.364 16.450 1.00 . A A . 29 GLY C 1 1
35 54354 1 1 29 GLY CA C -5.589 7.603 17.563 1.00 . A A . 29 GLY CA 1 1
35 54355 1 1 29 GLY H H -4.965 5.688 16.807 1.00 . A A . 29 GLY H 1 1
35 54356 1 1 29 GLY HA2 H -6.651 7.579 17.362 1.00 . A A . 29 GLY HA2 1 1
35 54357 1 1 29 GLY HA3 H -5.412 8.100 18.505 1.00 . A A . 29 GLY HA3 1 1
35 54358 1 1 29 GLY N N -5.067 6.213 17.628 1.00 . A A . 29 GLY N 1 1
35 54359 1 1 29 GLY O O -4.625 9.548 16.560 1.00 . A A . 29 GLY O 1 1
35 54360 1 1 30 THR C C -4.262 7.869 12.912 1.00 . A A . 30 THR C 1 1
35 54361 1 1 30 THR CA C -3.830 8.404 14.282 1.00 . A A . 30 THR CA 1 1
35 54362 1 1 30 THR CB C -2.321 8.220 14.439 1.00 . A A . 30 THR CB 1 1
35 54363 1 1 30 THR CG2 C -1.870 8.814 15.775 1.00 . A A . 30 THR CG2 1 1
35 54364 1 1 30 THR H H -4.729 6.750 15.299 1.00 . A A . 30 THR H 1 1
35 54365 1 1 30 THR HA H -4.061 9.458 14.336 1.00 . A A . 30 THR HA 1 1
35 54366 1 1 30 THR HB H -1.811 8.726 13.635 1.00 . A A . 30 THR HB 1 1
35 54367 1 1 30 THR HG1 H -1.193 6.728 13.909 1.00 . A A . 30 THR HG1 1 1
35 54368 1 1 30 THR HG21 H -2.238 9.826 15.861 1.00 . A A . 30 THR HG21 1 1
35 54369 1 1 30 THR HG22 H -0.791 8.819 15.820 1.00 . A A . 30 THR HG22 1 1
35 54370 1 1 30 THR HG23 H -2.263 8.217 16.584 1.00 . A A . 30 THR HG23 1 1
35 54371 1 1 30 THR N N -4.532 7.700 15.377 1.00 . A A . 30 THR N 1 1
35 54372 1 1 30 THR O O -3.936 6.763 12.519 1.00 . A A . 30 THR O 1 1
35 54373 1 1 30 THR OG1 O -2.009 6.835 14.401 1.00 . A A . 30 THR OG1 1 1
35 54374 1 1 31 ALA C C -4.283 7.665 10.053 1.00 . A A . 31 ALA C 1 1
35 54375 1 1 31 ALA CA C -5.442 8.307 10.820 1.00 . A A . 31 ALA CA 1 1
35 54376 1 1 31 ALA CB C -5.884 9.574 10.084 1.00 . A A . 31 ALA CB 1 1
35 54377 1 1 31 ALA H H -5.228 9.537 12.559 1.00 . A A . 31 ALA H 1 1
35 54378 1 1 31 ALA HA H -6.265 7.625 10.870 1.00 . A A . 31 ALA HA 1 1
35 54379 1 1 31 ALA HB1 H -5.605 9.502 9.043 1.00 . A A . 31 ALA HB1 1 1
35 54380 1 1 31 ALA HB2 H -5.402 10.434 10.528 1.00 . A A . 31 ALA HB2 1 1
35 54381 1 1 31 ALA HB3 H -6.956 9.680 10.163 1.00 . A A . 31 ALA HB3 1 1
35 54382 1 1 31 ALA N N -4.986 8.675 12.191 1.00 . A A . 31 ALA N 1 1
35 54383 1 1 31 ALA O O -3.204 8.217 9.957 1.00 . A A . 31 ALA O 1 1
35 54384 1 1 32 TYR C C -3.872 5.668 7.277 1.00 . A A . 32 TYR C 1 1
35 54385 1 1 32 TYR CA C -3.423 5.816 8.741 1.00 . A A . 32 TYR CA 1 1
35 54386 1 1 32 TYR CB C -3.195 4.413 9.344 1.00 . A A . 32 TYR CB 1 1
35 54387 1 1 32 TYR CD1 C -0.818 4.390 10.183 1.00 . A A . 32 TYR CD1 1 1
35 54388 1 1 32 TYR CD2 C -2.616 4.638 11.790 1.00 . A A . 32 TYR CD2 1 1
35 54389 1 1 32 TYR CE1 C 0.119 4.449 11.222 1.00 . A A . 32 TYR CE1 1 1
35 54390 1 1 32 TYR CE2 C -1.679 4.696 12.829 1.00 . A A . 32 TYR CE2 1 1
35 54391 1 1 32 TYR CG C -2.185 4.485 10.467 1.00 . A A . 32 TYR CG 1 1
35 54392 1 1 32 TYR CZ C -0.311 4.601 12.545 1.00 . A A . 32 TYR CZ 1 1
35 54393 1 1 32 TYR H H -5.376 6.086 9.600 1.00 . A A . 32 TYR H 1 1
35 54394 1 1 32 TYR HA H -2.512 6.404 8.792 1.00 . A A . 32 TYR HA 1 1
35 54395 1 1 32 TYR HB2 H -4.132 4.029 9.730 1.00 . A A . 32 TYR HB2 1 1
35 54396 1 1 32 TYR HB3 H -2.832 3.743 8.576 1.00 . A A . 32 TYR HB3 1 1
35 54397 1 1 32 TYR HD1 H -0.486 4.271 9.163 1.00 . A A . 32 TYR HD1 1 1
35 54398 1 1 32 TYR HD2 H -3.672 4.711 12.009 1.00 . A A . 32 TYR HD2 1 1
35 54399 1 1 32 TYR HE1 H 1.174 4.377 11.002 1.00 . A A . 32 TYR HE1 1 1
35 54400 1 1 32 TYR HE2 H -2.011 4.812 13.850 1.00 . A A . 32 TYR HE2 1 1
35 54401 1 1 32 TYR HH H 1.284 3.992 13.396 1.00 . A A . 32 TYR HH 1 1
35 54402 1 1 32 TYR N N -4.501 6.505 9.508 1.00 . A A . 32 TYR N 1 1
35 54403 1 1 32 TYR O O -5.052 5.602 6.993 1.00 . A A . 32 TYR O 1 1
35 54404 1 1 32 TYR OH O 0.613 4.657 13.567 1.00 . A A . 32 TYR OH 1 1
35 54405 1 1 33 ASP C C -3.080 3.981 4.507 1.00 . A A . 33 ASP C 1 1
35 54406 1 1 33 ASP CA C -3.357 5.429 4.920 1.00 . A A . 33 ASP CA 1 1
35 54407 1 1 33 ASP CB C -2.574 6.403 4.024 1.00 . A A . 33 ASP CB 1 1
35 54408 1 1 33 ASP CG C -3.418 7.653 3.777 1.00 . A A . 33 ASP CG 1 1
35 54409 1 1 33 ASP H H -2.002 5.630 6.583 1.00 . A A . 33 ASP H 1 1
35 54410 1 1 33 ASP HA H -4.418 5.627 4.831 1.00 . A A . 33 ASP HA 1 1
35 54411 1 1 33 ASP HB2 H -1.653 6.685 4.513 1.00 . A A . 33 ASP HB2 1 1
35 54412 1 1 33 ASP HB3 H -2.348 5.933 3.075 1.00 . A A . 33 ASP HB3 1 1
35 54413 1 1 33 ASP N N -2.952 5.594 6.346 1.00 . A A . 33 ASP N 1 1
35 54414 1 1 33 ASP O O -2.188 3.341 5.026 1.00 . A A . 33 ASP O 1 1
35 54415 1 1 33 ASP OD1 O -3.366 8.552 4.601 1.00 . A A . 33 ASP OD1 1 1
35 54416 1 1 33 ASP OD2 O -4.105 7.691 2.771 1.00 . A A . 33 ASP OD2 1 1
35 54417 1 1 34 VAL C C -3.516 1.968 1.660 1.00 . A A . 34 VAL C 1 1
35 54418 1 1 34 VAL CA C -3.668 2.030 3.197 1.00 . A A . 34 VAL CA 1 1
35 54419 1 1 34 VAL CB C -4.919 1.253 3.691 1.00 . A A . 34 VAL CB 1 1
35 54420 1 1 34 VAL CG1 C -5.628 0.539 2.536 1.00 . A A . 34 VAL CG1 1 1
35 54421 1 1 34 VAL CG2 C -4.491 0.226 4.735 1.00 . A A . 34 VAL CG2 1 1
35 54422 1 1 34 VAL H H -4.592 3.969 3.222 1.00 . A A . 34 VAL H 1 1
35 54423 1 1 34 VAL HA H -2.781 1.631 3.667 1.00 . A A . 34 VAL HA 1 1
35 54424 1 1 34 VAL HB H -5.621 1.951 4.156 1.00 . A A . 34 VAL HB 1 1
35 54425 1 1 34 VAL HG11 H -4.991 -0.239 2.148 1.00 . A A . 34 VAL HG11 1 1
35 54426 1 1 34 VAL HG12 H -5.845 1.251 1.753 1.00 . A A . 34 VAL HG12 1 1
35 54427 1 1 34 VAL HG13 H -6.550 0.107 2.893 1.00 . A A . 34 VAL HG13 1 1
35 54428 1 1 34 VAL HG21 H -5.262 0.137 5.486 1.00 . A A . 34 VAL HG21 1 1
35 54429 1 1 34 VAL HG22 H -3.571 0.550 5.200 1.00 . A A . 34 VAL HG22 1 1
35 54430 1 1 34 VAL HG23 H -4.339 -0.729 4.259 1.00 . A A . 34 VAL HG23 1 1
35 54431 1 1 34 VAL N N -3.859 3.447 3.610 1.00 . A A . 34 VAL N 1 1
35 54432 1 1 34 VAL O O -4.352 2.479 0.949 1.00 . A A . 34 VAL O 1 1
35 54433 1 1 35 GLY C C -1.230 0.466 -0.882 1.00 . A A . 35 GLY C 1 1
35 54434 1 1 35 GLY CA C -2.383 1.341 -0.375 1.00 . A A . 35 GLY CA 1 1
35 54435 1 1 35 GLY H H -1.765 0.947 1.662 1.00 . A A . 35 GLY H 1 1
35 54436 1 1 35 GLY HA2 H -3.310 0.958 -0.773 1.00 . A A . 35 GLY HA2 1 1
35 54437 1 1 35 GLY HA3 H -2.240 2.351 -0.731 1.00 . A A . 35 GLY HA3 1 1
35 54438 1 1 35 GLY N N -2.471 1.364 1.114 1.00 . A A . 35 GLY N 1 1
35 54439 1 1 35 GLY O O -0.404 -0.031 -0.127 1.00 . A A . 35 GLY O 1 1
35 54440 1 1 36 GLN C C 0.895 0.470 -3.410 1.00 . A A . 36 GLN C 1 1
35 54441 1 1 36 GLN CA C -0.143 -0.500 -2.843 1.00 . A A . 36 GLN CA 1 1
35 54442 1 1 36 GLN CB C -0.810 -1.356 -3.953 1.00 . A A . 36 GLN CB 1 1
35 54443 1 1 36 GLN CD C -0.579 -2.018 -6.385 1.00 . A A . 36 GLN CD 1 1
35 54444 1 1 36 GLN CG C -0.451 -0.871 -5.375 1.00 . A A . 36 GLN CG 1 1
35 54445 1 1 36 GLN H H -1.859 0.714 -2.740 1.00 . A A . 36 GLN H 1 1
35 54446 1 1 36 GLN HA H 0.326 -1.145 -2.123 1.00 . A A . 36 GLN HA 1 1
35 54447 1 1 36 GLN HB2 H -0.497 -2.370 -3.838 1.00 . A A . 36 GLN HB2 1 1
35 54448 1 1 36 GLN HB3 H -1.883 -1.307 -3.828 1.00 . A A . 36 GLN HB3 1 1
35 54449 1 1 36 GLN HE21 H 1.372 -2.253 -6.503 1.00 . A A . 36 GLN HE21 1 1
35 54450 1 1 36 GLN HE22 H 0.481 -3.278 -7.489 1.00 . A A . 36 GLN HE22 1 1
35 54451 1 1 36 GLN HG2 H -1.112 -0.068 -5.659 1.00 . A A . 36 GLN HG2 1 1
35 54452 1 1 36 GLN HG3 H 0.567 -0.518 -5.392 1.00 . A A . 36 GLN HG3 1 1
35 54453 1 1 36 GLN N N -1.189 0.298 -2.185 1.00 . A A . 36 GLN N 1 1
35 54454 1 1 36 GLN NE2 N 0.514 -2.571 -6.826 1.00 . A A . 36 GLN NE2 1 1
35 54455 1 1 36 GLN O O 0.638 1.207 -4.341 1.00 . A A . 36 GLN O 1 1
35 54456 1 1 36 GLN OE1 O -1.667 -2.405 -6.773 1.00 . A A . 36 GLN OE1 1 1
35 54457 1 1 37 CYS C C 4.402 0.662 -3.584 1.00 . A A . 37 CYS C 1 1
35 54458 1 1 37 CYS CA C 3.104 1.418 -3.341 1.00 . A A . 37 CYS CA 1 1
35 54459 1 1 37 CYS CB C 3.371 2.505 -2.312 1.00 . A A . 37 CYS CB 1 1
35 54460 1 1 37 CYS H H 2.236 -0.093 -2.080 1.00 . A A . 37 CYS H 1 1
35 54461 1 1 37 CYS HA H 2.773 1.871 -4.264 1.00 . A A . 37 CYS HA 1 1
35 54462 1 1 37 CYS HB2 H 3.768 2.058 -1.421 1.00 . A A . 37 CYS HB2 1 1
35 54463 1 1 37 CYS HB3 H 4.089 3.199 -2.712 1.00 . A A . 37 CYS HB3 1 1
35 54464 1 1 37 CYS N N 2.057 0.490 -2.840 1.00 . A A . 37 CYS N 1 1
35 54465 1 1 37 CYS O O 4.688 -0.335 -2.951 1.00 . A A . 37 CYS O 1 1
35 54466 1 1 37 CYS SG S 1.837 3.383 -1.933 1.00 . A A . 37 CYS SG 1 1
35 54467 1 1 38 ALA C C 7.642 1.474 -4.691 1.00 . A A . 38 ALA C 1 1
35 54468 1 1 38 ALA CA C 6.489 0.465 -4.789 1.00 . A A . 38 ALA CA 1 1
35 54469 1 1 38 ALA CB C 6.446 -0.107 -6.210 1.00 . A A . 38 ALA CB 1 1
35 54470 1 1 38 ALA H H 4.930 1.948 -4.989 1.00 . A A . 38 ALA H 1 1
35 54471 1 1 38 ALA HA H 6.649 -0.336 -4.082 1.00 . A A . 38 ALA HA 1 1
35 54472 1 1 38 ALA HB1 H 7.439 -0.093 -6.635 1.00 . A A . 38 ALA HB1 1 1
35 54473 1 1 38 ALA HB2 H 5.787 0.492 -6.821 1.00 . A A . 38 ALA HB2 1 1
35 54474 1 1 38 ALA HB3 H 6.082 -1.123 -6.180 1.00 . A A . 38 ALA HB3 1 1
35 54475 1 1 38 ALA N N 5.193 1.140 -4.495 1.00 . A A . 38 ALA N 1 1
35 54476 1 1 38 ALA O O 7.560 2.569 -5.210 1.00 . A A . 38 ALA O 1 1
35 54477 1 1 39 TRP C C 10.841 1.707 -5.113 1.00 . A A . 39 TRP C 1 1
35 54478 1 1 39 TRP CA C 9.887 2.047 -3.965 1.00 . A A . 39 TRP CA 1 1
35 54479 1 1 39 TRP CB C 10.647 1.827 -2.660 1.00 . A A . 39 TRP CB 1 1
35 54480 1 1 39 TRP CD1 C 10.046 4.030 -1.534 1.00 . A A . 39 TRP CD1 1 1
35 54481 1 1 39 TRP CD2 C 9.545 2.229 -0.278 1.00 . A A . 39 TRP CD2 1 1
35 54482 1 1 39 TRP CE2 C 9.191 3.370 0.481 1.00 . A A . 39 TRP CE2 1 1
35 54483 1 1 39 TRP CE3 C 9.322 0.959 0.287 1.00 . A A . 39 TRP CE3 1 1
35 54484 1 1 39 TRP CG C 10.099 2.672 -1.551 1.00 . A A . 39 TRP CG 1 1
35 54485 1 1 39 TRP CH2 C 8.425 1.987 2.304 1.00 . A A . 39 TRP CH2 1 1
35 54486 1 1 39 TRP CZ2 C 8.638 3.255 1.758 1.00 . A A . 39 TRP CZ2 1 1
35 54487 1 1 39 TRP CZ3 C 8.763 0.841 1.570 1.00 . A A . 39 TRP CZ3 1 1
35 54488 1 1 39 TRP H H 8.792 0.213 -3.648 1.00 . A A . 39 TRP H 1 1
35 54489 1 1 39 TRP HA H 9.549 3.072 -4.037 1.00 . A A . 39 TRP HA 1 1
35 54490 1 1 39 TRP HB2 H 10.576 0.788 -2.381 1.00 . A A . 39 TRP HB2 1 1
35 54491 1 1 39 TRP HB3 H 11.688 2.076 -2.817 1.00 . A A . 39 TRP HB3 1 1
35 54492 1 1 39 TRP HD1 H 10.358 4.688 -2.326 1.00 . A A . 39 TRP HD1 1 1
35 54493 1 1 39 TRP HE1 H 9.389 5.375 -0.066 1.00 . A A . 39 TRP HE1 1 1
35 54494 1 1 39 TRP HE3 H 9.570 0.069 -0.276 1.00 . A A . 39 TRP HE3 1 1
35 54495 1 1 39 TRP HH2 H 7.995 1.888 3.291 1.00 . A A . 39 TRP HH2 1 1
35 54496 1 1 39 TRP HZ2 H 8.379 4.140 2.320 1.00 . A A . 39 TRP HZ2 1 1
35 54497 1 1 39 TRP HZ3 H 8.597 -0.137 1.995 1.00 . A A . 39 TRP HZ3 1 1
35 54498 1 1 39 TRP N N 8.729 1.107 -4.056 1.00 . A A . 39 TRP N 1 1
35 54499 1 1 39 TRP NE1 N 9.519 4.441 -0.329 1.00 . A A . 39 TRP NE1 1 1
35 54500 1 1 39 TRP O O 11.403 0.630 -5.162 1.00 . A A . 39 TRP O 1 1
35 54501 1 1 40 VAL C C 13.217 3.079 -7.085 1.00 . A A . 40 VAL C 1 1
35 54502 1 1 40 VAL CA C 11.908 2.293 -7.197 1.00 . A A . 40 VAL CA 1 1
35 54503 1 1 40 VAL CB C 11.194 2.684 -8.492 1.00 . A A . 40 VAL CB 1 1
35 54504 1 1 40 VAL CG1 C 9.845 1.957 -8.587 1.00 . A A . 40 VAL CG1 1 1
35 54505 1 1 40 VAL CG2 C 10.954 4.196 -8.499 1.00 . A A . 40 VAL CG2 1 1
35 54506 1 1 40 VAL H H 10.542 3.446 -6.009 1.00 . A A . 40 VAL H 1 1
35 54507 1 1 40 VAL HA H 12.132 1.236 -7.210 1.00 . A A . 40 VAL HA 1 1
35 54508 1 1 40 VAL HB H 11.806 2.413 -9.334 1.00 . A A . 40 VAL HB 1 1
35 54509 1 1 40 VAL HG11 H 9.514 1.942 -9.616 1.00 . A A . 40 VAL HG11 1 1
35 54510 1 1 40 VAL HG12 H 9.112 2.474 -7.985 1.00 . A A . 40 VAL HG12 1 1
35 54511 1 1 40 VAL HG13 H 9.953 0.944 -8.232 1.00 . A A . 40 VAL HG13 1 1
35 54512 1 1 40 VAL HG21 H 10.449 4.478 -9.411 1.00 . A A . 40 VAL HG21 1 1
35 54513 1 1 40 VAL HG22 H 11.902 4.711 -8.439 1.00 . A A . 40 VAL HG22 1 1
35 54514 1 1 40 VAL HG23 H 10.343 4.467 -7.651 1.00 . A A . 40 VAL HG23 1 1
35 54515 1 1 40 VAL N N 11.014 2.594 -6.048 1.00 . A A . 40 VAL N 1 1
35 54516 1 1 40 VAL O O 13.965 3.183 -8.037 1.00 . A A . 40 VAL O 1 1
35 54517 1 1 41 ASP C C 14.857 5.051 -4.425 1.00 . A A . 41 ASP C 1 1
35 54518 1 1 41 ASP CA C 14.786 4.388 -5.803 1.00 . A A . 41 ASP CA 1 1
35 54519 1 1 41 ASP CB C 14.850 5.457 -6.893 1.00 . A A . 41 ASP CB 1 1
35 54520 1 1 41 ASP CG C 15.972 5.118 -7.876 1.00 . A A . 41 ASP CG 1 1
35 54521 1 1 41 ASP H H 12.908 3.533 -5.178 1.00 . A A . 41 ASP H 1 1
35 54522 1 1 41 ASP HA H 15.621 3.711 -5.916 1.00 . A A . 41 ASP HA 1 1
35 54523 1 1 41 ASP HB2 H 13.906 5.489 -7.421 1.00 . A A . 41 ASP HB2 1 1
35 54524 1 1 41 ASP HB3 H 15.046 6.417 -6.444 1.00 . A A . 41 ASP HB3 1 1
35 54525 1 1 41 ASP N N 13.514 3.625 -5.940 1.00 . A A . 41 ASP N 1 1
35 54526 1 1 41 ASP O O 14.015 4.840 -3.575 1.00 . A A . 41 ASP O 1 1
35 54527 1 1 41 ASP OD1 O 17.123 5.192 -7.479 1.00 . A A . 41 ASP OD1 1 1
35 54528 1 1 41 ASP OD2 O 15.662 4.788 -9.009 1.00 . A A . 41 ASP OD2 1 1
35 54529 1 1 42 THR C C 14.940 7.592 -2.717 1.00 . A A . 42 THR C 1 1
35 54530 1 1 42 THR CA C 16.019 6.522 -2.883 1.00 . A A . 42 THR CA 1 1
35 54531 1 1 42 THR CB C 17.399 7.178 -2.806 1.00 . A A . 42 THR CB 1 1
35 54532 1 1 42 THR CG2 C 18.478 6.098 -2.730 1.00 . A A . 42 THR CG2 1 1
35 54533 1 1 42 THR H H 16.534 5.994 -4.895 1.00 . A A . 42 THR H 1 1
35 54534 1 1 42 THR HA H 15.925 5.793 -2.093 1.00 . A A . 42 THR HA 1 1
35 54535 1 1 42 THR HB H 17.454 7.798 -1.923 1.00 . A A . 42 THR HB 1 1
35 54536 1 1 42 THR HG1 H 18.503 8.323 -3.927 1.00 . A A . 42 THR HG1 1 1
35 54537 1 1 42 THR HG21 H 18.964 6.008 -3.689 1.00 . A A . 42 THR HG21 1 1
35 54538 1 1 42 THR HG22 H 18.024 5.155 -2.467 1.00 . A A . 42 THR HG22 1 1
35 54539 1 1 42 THR HG23 H 19.207 6.368 -1.981 1.00 . A A . 42 THR HG23 1 1
35 54540 1 1 42 THR N N 15.868 5.847 -4.199 1.00 . A A . 42 THR N 1 1
35 54541 1 1 42 THR O O 15.085 8.714 -3.161 1.00 . A A . 42 THR O 1 1
35 54542 1 1 42 THR OG1 O 17.606 7.979 -3.960 1.00 . A A . 42 THR OG1 1 1
35 54543 1 1 43 GLY C C 11.831 8.330 -3.029 1.00 . A A . 43 GLY C 1 1
35 54544 1 1 43 GLY CA C 12.785 8.251 -1.829 1.00 . A A . 43 GLY CA 1 1
35 54545 1 1 43 GLY H H 13.794 6.348 -1.693 1.00 . A A . 43 GLY H 1 1
35 54546 1 1 43 GLY HA2 H 12.226 7.966 -0.950 1.00 . A A . 43 GLY HA2 1 1
35 54547 1 1 43 GLY HA3 H 13.227 9.224 -1.666 1.00 . A A . 43 GLY HA3 1 1
35 54548 1 1 43 GLY N N 13.872 7.254 -2.058 1.00 . A A . 43 GLY N 1 1
35 54549 1 1 43 GLY O O 11.218 9.354 -3.265 1.00 . A A . 43 GLY O 1 1
35 54550 1 1 44 VAL C C 9.579 6.345 -4.615 1.00 . A A . 44 VAL C 1 1
35 54551 1 1 44 VAL CA C 10.735 7.319 -4.924 1.00 . A A . 44 VAL CA 1 1
35 54552 1 1 44 VAL CB C 11.477 6.874 -6.182 1.00 . A A . 44 VAL CB 1 1
35 54553 1 1 44 VAL CG1 C 10.833 7.526 -7.395 1.00 . A A . 44 VAL CG1 1 1
35 54554 1 1 44 VAL CG2 C 12.932 7.327 -6.089 1.00 . A A . 44 VAL CG2 1 1
35 54555 1 1 44 VAL H H 12.143 6.447 -3.583 1.00 . A A . 44 VAL H 1 1
35 54556 1 1 44 VAL HA H 10.381 8.332 -5.059 1.00 . A A . 44 VAL HA 1 1
35 54557 1 1 44 VAL HB H 11.437 5.796 -6.277 1.00 . A A . 44 VAL HB 1 1
35 54558 1 1 44 VAL HG11 H 10.751 8.590 -7.223 1.00 . A A . 44 VAL HG11 1 1
35 54559 1 1 44 VAL HG12 H 9.853 7.107 -7.549 1.00 . A A . 44 VAL HG12 1 1
35 54560 1 1 44 VAL HG13 H 11.448 7.349 -8.264 1.00 . A A . 44 VAL HG13 1 1
35 54561 1 1 44 VAL HG21 H 13.383 7.291 -7.068 1.00 . A A . 44 VAL HG21 1 1
35 54562 1 1 44 VAL HG22 H 13.468 6.675 -5.417 1.00 . A A . 44 VAL HG22 1 1
35 54563 1 1 44 VAL HG23 H 12.966 8.339 -5.713 1.00 . A A . 44 VAL HG23 1 1
35 54564 1 1 44 VAL N N 11.670 7.271 -3.778 1.00 . A A . 44 VAL N 1 1
35 54565 1 1 44 VAL O O 9.763 5.140 -4.652 1.00 . A A . 44 VAL O 1 1
35 54566 1 1 45 LEU C C 6.142 6.072 -4.935 1.00 . A A . 45 LEU C 1 1
35 54567 1 1 45 LEU CA C 7.289 5.914 -3.921 1.00 . A A . 45 LEU CA 1 1
35 54568 1 1 45 LEU CB C 6.826 6.347 -2.509 1.00 . A A . 45 LEU CB 1 1
35 54569 1 1 45 LEU CD1 C 6.991 3.972 -1.658 1.00 . A A . 45 LEU CD1 1 1
35 54570 1 1 45 LEU CD2 C 5.932 5.710 -0.261 1.00 . A A . 45 LEU CD2 1 1
35 54571 1 1 45 LEU CG C 6.131 5.228 -1.706 1.00 . A A . 45 LEU CG 1 1
35 54572 1 1 45 LEU H H 8.257 7.801 -4.206 1.00 . A A . 45 LEU H 1 1
35 54573 1 1 45 LEU HA H 7.637 4.897 -3.907 1.00 . A A . 45 LEU HA 1 1
35 54574 1 1 45 LEU HB2 H 7.689 6.679 -1.953 1.00 . A A . 45 LEU HB2 1 1
35 54575 1 1 45 LEU HB3 H 6.143 7.178 -2.612 1.00 . A A . 45 LEU HB3 1 1
35 54576 1 1 45 LEU HD11 H 7.885 4.124 -2.233 1.00 . A A . 45 LEU HD11 1 1
35 54577 1 1 45 LEU HD12 H 6.436 3.139 -2.058 1.00 . A A . 45 LEU HD12 1 1
35 54578 1 1 45 LEU HD13 H 7.251 3.766 -0.630 1.00 . A A . 45 LEU HD13 1 1
35 54579 1 1 45 LEU HD21 H 6.545 5.113 0.404 1.00 . A A . 45 LEU HD21 1 1
35 54580 1 1 45 LEU HD22 H 4.896 5.607 0.019 1.00 . A A . 45 LEU HD22 1 1
35 54581 1 1 45 LEU HD23 H 6.228 6.747 -0.180 1.00 . A A . 45 LEU HD23 1 1
35 54582 1 1 45 LEU HG H 5.173 5.001 -2.147 1.00 . A A . 45 LEU HG 1 1
35 54583 1 1 45 LEU N N 8.403 6.834 -4.274 1.00 . A A . 45 LEU N 1 1
35 54584 1 1 45 LEU O O 5.421 7.050 -4.908 1.00 . A A . 45 LEU O 1 1
35 54585 1 1 46 ALA C C 3.632 4.457 -6.265 1.00 . A A . 46 ALA C 1 1
35 54586 1 1 46 ALA CA C 4.840 5.235 -6.805 1.00 . A A . 46 ALA CA 1 1
35 54587 1 1 46 ALA CB C 5.302 4.636 -8.134 1.00 . A A . 46 ALA CB 1 1
35 54588 1 1 46 ALA H H 6.535 4.327 -5.856 1.00 . A A . 46 ALA H 1 1
35 54589 1 1 46 ALA HA H 4.578 6.275 -6.941 1.00 . A A . 46 ALA HA 1 1
35 54590 1 1 46 ALA HB1 H 5.207 5.373 -8.916 1.00 . A A . 46 ALA HB1 1 1
35 54591 1 1 46 ALA HB2 H 4.696 3.775 -8.372 1.00 . A A . 46 ALA HB2 1 1
35 54592 1 1 46 ALA HB3 H 6.336 4.333 -8.050 1.00 . A A . 46 ALA HB3 1 1
35 54593 1 1 46 ALA N N 5.949 5.118 -5.824 1.00 . A A . 46 ALA N 1 1
35 54594 1 1 46 ALA O O 3.648 3.246 -6.183 1.00 . A A . 46 ALA O 1 1
35 54595 1 1 47 CYS C C 0.276 4.385 -6.342 1.00 . A A . 47 CYS C 1 1
35 54596 1 1 47 CYS CA C 1.398 4.470 -5.293 1.00 . A A . 47 CYS CA 1 1
35 54597 1 1 47 CYS CB C 0.900 5.285 -4.085 1.00 . A A . 47 CYS CB 1 1
35 54598 1 1 47 CYS H H 2.619 6.132 -5.921 1.00 . A A . 47 CYS H 1 1
35 54599 1 1 47 CYS HA H 1.673 3.474 -4.968 1.00 . A A . 47 CYS HA 1 1
35 54600 1 1 47 CYS HB2 H 0.764 6.315 -4.382 1.00 . A A . 47 CYS HB2 1 1
35 54601 1 1 47 CYS HB3 H -0.040 4.892 -3.733 1.00 . A A . 47 CYS HB3 1 1
35 54602 1 1 47 CYS N N 2.598 5.153 -5.865 1.00 . A A . 47 CYS N 1 1
35 54603 1 1 47 CYS O O 0.122 5.263 -7.166 1.00 . A A . 47 CYS O 1 1
35 54604 1 1 47 CYS SG S 2.119 5.207 -2.752 1.00 . A A . 47 CYS SG 1 1
35 54605 1 1 48 ASN C C -2.940 3.757 -6.641 1.00 . A A . 48 ASN C 1 1
35 54606 1 1 48 ASN CA C -1.650 3.235 -7.295 1.00 . A A . 48 ASN CA 1 1
35 54607 1 1 48 ASN CB C -1.858 1.773 -7.744 1.00 . A A . 48 ASN CB 1 1
35 54608 1 1 48 ASN CG C -2.981 1.722 -8.781 1.00 . A A . 48 ASN CG 1 1
35 54609 1 1 48 ASN H H -0.395 2.651 -5.618 1.00 . A A . 48 ASN H 1 1
35 54610 1 1 48 ASN HA H -1.414 3.842 -8.155 1.00 . A A . 48 ASN HA 1 1
35 54611 1 1 48 ASN HB2 H -0.952 1.393 -8.189 1.00 . A A . 48 ASN HB2 1 1
35 54612 1 1 48 ASN HB3 H -2.132 1.160 -6.897 1.00 . A A . 48 ASN HB3 1 1
35 54613 1 1 48 ASN HD21 H -4.276 0.879 -7.539 1.00 . A A . 48 ASN HD21 1 1
35 54614 1 1 48 ASN HD22 H -4.860 1.177 -9.104 1.00 . A A . 48 ASN HD22 1 1
35 54615 1 1 48 ASN N N -0.526 3.343 -6.304 1.00 . A A . 48 ASN N 1 1
35 54616 1 1 48 ASN ND2 N -4.136 1.218 -8.446 1.00 . A A . 48 ASN ND2 1 1
35 54617 1 1 48 ASN O O -3.199 3.481 -5.487 1.00 . A A . 48 ASN O 1 1
35 54618 1 1 48 ASN OD1 O -2.804 2.141 -9.906 1.00 . A A . 48 ASN OD1 1 1
35 54619 1 1 49 PRO C C -6.131 4.117 -6.911 1.00 . A A . 49 PRO C 1 1
35 54620 1 1 49 PRO CA C -4.988 5.146 -6.968 1.00 . A A . 49 PRO CA 1 1
35 54621 1 1 49 PRO CB C -5.331 6.209 -8.013 1.00 . A A . 49 PRO CB 1 1
35 54622 1 1 49 PRO CD C -3.418 4.882 -8.814 1.00 . A A . 49 PRO CD 1 1
35 54623 1 1 49 PRO CG C -4.371 6.018 -9.189 1.00 . A A . 49 PRO CG 1 1
35 54624 1 1 49 PRO HA H -4.864 5.620 -6.004 1.00 . A A . 49 PRO HA 1 1
35 54625 1 1 49 PRO HB2 H -6.351 6.082 -8.344 1.00 . A A . 49 PRO HB2 1 1
35 54626 1 1 49 PRO HB3 H -5.198 7.195 -7.594 1.00 . A A . 49 PRO HB3 1 1
35 54627 1 1 49 PRO HD2 H -3.595 4.033 -9.457 1.00 . A A . 49 PRO HD2 1 1
35 54628 1 1 49 PRO HD3 H -2.397 5.214 -8.909 1.00 . A A . 49 PRO HD3 1 1
35 54629 1 1 49 PRO HG2 H -4.927 5.759 -10.080 1.00 . A A . 49 PRO HG2 1 1
35 54630 1 1 49 PRO HG3 H -3.808 6.924 -9.359 1.00 . A A . 49 PRO HG3 1 1
35 54631 1 1 49 PRO N N -3.702 4.514 -7.398 1.00 . A A . 49 PRO N 1 1
35 54632 1 1 49 PRO O O -7.284 4.470 -7.057 1.00 . A A . 49 PRO O 1 1
35 54633 1 1 50 ALA C C -6.864 1.073 -5.335 1.00 . A A . 50 ALA C 1 1
35 54634 1 1 50 ALA CA C -6.952 1.859 -6.639 1.00 . A A . 50 ALA CA 1 1
35 54635 1 1 50 ALA CB C -6.834 0.894 -7.813 1.00 . A A . 50 ALA CB 1 1
35 54636 1 1 50 ALA H H -4.918 2.563 -6.575 1.00 . A A . 50 ALA H 1 1
35 54637 1 1 50 ALA HA H -7.901 2.371 -6.688 1.00 . A A . 50 ALA HA 1 1
35 54638 1 1 50 ALA HB1 H -6.010 0.220 -7.640 1.00 . A A . 50 ALA HB1 1 1
35 54639 1 1 50 ALA HB2 H -6.661 1.455 -8.718 1.00 . A A . 50 ALA HB2 1 1
35 54640 1 1 50 ALA HB3 H -7.749 0.330 -7.904 1.00 . A A . 50 ALA HB3 1 1
35 54641 1 1 50 ALA N N -5.845 2.856 -6.697 1.00 . A A . 50 ALA N 1 1
35 54642 1 1 50 ALA O O -7.565 0.101 -5.132 1.00 . A A . 50 ALA O 1 1
35 54643 1 1 51 ASP C C -5.715 1.839 -2.064 1.00 . A A . 51 ASP C 1 1
35 54644 1 1 51 ASP CA C -5.879 0.787 -3.149 1.00 . A A . 51 ASP CA 1 1
35 54645 1 1 51 ASP CB C -4.640 -0.124 -3.172 1.00 . A A . 51 ASP CB 1 1
35 54646 1 1 51 ASP CG C -3.659 0.349 -4.250 1.00 . A A . 51 ASP CG 1 1
35 54647 1 1 51 ASP H H -5.464 2.286 -4.626 1.00 . A A . 51 ASP H 1 1
35 54648 1 1 51 ASP HA H -6.763 0.198 -2.960 1.00 . A A . 51 ASP HA 1 1
35 54649 1 1 51 ASP HB2 H -4.153 -0.089 -2.208 1.00 . A A . 51 ASP HB2 1 1
35 54650 1 1 51 ASP HB3 H -4.943 -1.138 -3.385 1.00 . A A . 51 ASP HB3 1 1
35 54651 1 1 51 ASP N N -6.014 1.493 -4.447 1.00 . A A . 51 ASP N 1 1
35 54652 1 1 51 ASP O O -5.287 1.558 -0.965 1.00 . A A . 51 ASP O 1 1
35 54653 1 1 51 ASP OD1 O -2.820 1.177 -3.937 1.00 . A A . 51 ASP OD1 1 1
35 54654 1 1 51 ASP OD2 O -3.767 -0.123 -5.370 1.00 . A A . 51 ASP OD2 1 1
35 54655 1 1 52 PHE C C -7.014 4.127 -0.353 1.00 . A A . 52 PHE C 1 1
35 54656 1 1 52 PHE CA C -5.876 4.149 -1.379 1.00 . A A . 52 PHE CA 1 1
35 54657 1 1 52 PHE CB C -5.863 5.501 -2.090 1.00 . A A . 52 PHE CB 1 1
35 54658 1 1 52 PHE CD1 C -3.842 6.442 -0.909 1.00 . A A . 52 PHE CD1 1 1
35 54659 1 1 52 PHE CD2 C -3.756 6.150 -3.314 1.00 . A A . 52 PHE CD2 1 1
35 54660 1 1 52 PHE CE1 C -2.537 6.946 -0.924 1.00 . A A . 52 PHE CE1 1 1
35 54661 1 1 52 PHE CE2 C -2.450 6.653 -3.330 1.00 . A A . 52 PHE CE2 1 1
35 54662 1 1 52 PHE CG C -4.453 6.044 -2.105 1.00 . A A . 52 PHE CG 1 1
35 54663 1 1 52 PHE CZ C -1.839 7.052 -2.133 1.00 . A A . 52 PHE CZ 1 1
35 54664 1 1 52 PHE H H -6.367 3.269 -3.283 1.00 . A A . 52 PHE H 1 1
35 54665 1 1 52 PHE HA H -4.936 4.011 -0.872 1.00 . A A . 52 PHE HA 1 1
35 54666 1 1 52 PHE HB2 H -6.214 5.377 -3.102 1.00 . A A . 52 PHE HB2 1 1
35 54667 1 1 52 PHE HB3 H -6.507 6.188 -1.565 1.00 . A A . 52 PHE HB3 1 1
35 54668 1 1 52 PHE HD1 H -4.380 6.361 0.024 1.00 . A A . 52 PHE HD1 1 1
35 54669 1 1 52 PHE HD2 H -4.227 5.842 -4.237 1.00 . A A . 52 PHE HD2 1 1
35 54670 1 1 52 PHE HE1 H -2.065 7.253 -0.001 1.00 . A A . 52 PHE HE1 1 1
35 54671 1 1 52 PHE HE2 H -1.912 6.734 -4.263 1.00 . A A . 52 PHE HE2 1 1
35 54672 1 1 52 PHE HZ H -0.833 7.439 -2.145 1.00 . A A . 52 PHE HZ 1 1
35 54673 1 1 52 PHE N N -6.038 3.063 -2.379 1.00 . A A . 52 PHE N 1 1
35 54674 1 1 52 PHE O O -8.005 4.814 -0.492 1.00 . A A . 52 PHE O 1 1
35 54675 1 1 53 SER C C -7.472 4.220 2.902 1.00 . A A . 53 SER C 1 1
35 54676 1 1 53 SER CA C -7.907 3.309 1.750 1.00 . A A . 53 SER CA 1 1
35 54677 1 1 53 SER CB C -8.071 1.875 2.255 1.00 . A A . 53 SER CB 1 1
35 54678 1 1 53 SER H H -6.044 2.835 0.786 1.00 . A A . 53 SER H 1 1
35 54679 1 1 53 SER HA H -8.845 3.661 1.346 1.00 . A A . 53 SER HA 1 1
35 54680 1 1 53 SER HB2 H -7.690 1.186 1.520 1.00 . A A . 53 SER HB2 1 1
35 54681 1 1 53 SER HB3 H -7.519 1.756 3.179 1.00 . A A . 53 SER HB3 1 1
35 54682 1 1 53 SER HG H -9.936 1.907 1.701 1.00 . A A . 53 SER HG 1 1
35 54683 1 1 53 SER N N -6.859 3.361 0.691 1.00 . A A . 53 SER N 1 1
35 54684 1 1 53 SER O O -6.546 4.995 2.764 1.00 . A A . 53 SER O 1 1
35 54685 1 1 53 SER OG O -9.450 1.610 2.474 1.00 . A A . 53 SER OG 1 1
35 54686 1 1 54 SER C C -8.605 4.825 6.387 1.00 . A A . 54 SER C 1 1
35 54687 1 1 54 SER CA C -7.717 5.037 5.155 1.00 . A A . 54 SER CA 1 1
35 54688 1 1 54 SER CB C -7.844 6.483 4.696 1.00 . A A . 54 SER CB 1 1
35 54689 1 1 54 SER H H -8.859 3.524 4.143 1.00 . A A . 54 SER H 1 1
35 54690 1 1 54 SER HA H -6.690 4.839 5.420 1.00 . A A . 54 SER HA 1 1
35 54691 1 1 54 SER HB2 H -7.699 6.532 3.630 1.00 . A A . 54 SER HB2 1 1
35 54692 1 1 54 SER HB3 H -8.831 6.846 4.942 1.00 . A A . 54 SER HB3 1 1
35 54693 1 1 54 SER HG H -7.170 7.479 6.227 1.00 . A A . 54 SER HG 1 1
35 54694 1 1 54 SER N N -8.122 4.149 4.035 1.00 . A A . 54 SER N 1 1
35 54695 1 1 54 SER O O -9.817 4.787 6.302 1.00 . A A . 54 SER O 1 1
35 54696 1 1 54 SER OG O -6.855 7.273 5.344 1.00 . A A . 54 SER OG 1 1
35 54697 1 1 55 VAL C C -7.823 4.972 9.943 1.00 . A A . 55 VAL C 1 1
35 54698 1 1 55 VAL CA C -8.747 4.543 8.802 1.00 . A A . 55 VAL CA 1 1
35 54699 1 1 55 VAL CB C -9.141 3.075 8.972 1.00 . A A . 55 VAL CB 1 1
35 54700 1 1 55 VAL CG1 C -7.989 2.191 8.502 1.00 . A A . 55 VAL CG1 1 1
35 54701 1 1 55 VAL CG2 C -9.438 2.786 10.450 1.00 . A A . 55 VAL CG2 1 1
35 54702 1 1 55 VAL H H -7.019 4.770 7.555 1.00 . A A . 55 VAL H 1 1
35 54703 1 1 55 VAL HA H -9.630 5.166 8.792 1.00 . A A . 55 VAL HA 1 1
35 54704 1 1 55 VAL HB H -10.019 2.867 8.378 1.00 . A A . 55 VAL HB 1 1
35 54705 1 1 55 VAL HG11 H -7.114 2.390 9.103 1.00 . A A . 55 VAL HG11 1 1
35 54706 1 1 55 VAL HG12 H -7.770 2.406 7.467 1.00 . A A . 55 VAL HG12 1 1
35 54707 1 1 55 VAL HG13 H -8.269 1.155 8.604 1.00 . A A . 55 VAL HG13 1 1
35 54708 1 1 55 VAL HG21 H -8.567 3.023 11.045 1.00 . A A . 55 VAL HG21 1 1
35 54709 1 1 55 VAL HG22 H -9.683 1.742 10.571 1.00 . A A . 55 VAL HG22 1 1
35 54710 1 1 55 VAL HG23 H -10.271 3.392 10.775 1.00 . A A . 55 VAL HG23 1 1
35 54711 1 1 55 VAL N N -7.992 4.718 7.530 1.00 . A A . 55 VAL N 1 1
35 54712 1 1 55 VAL O O -6.619 4.903 9.822 1.00 . A A . 55 VAL O 1 1
35 54713 1 1 56 THR C C -7.322 4.696 13.162 1.00 . A A . 56 THR C 1 1
35 54714 1 1 56 THR CA C -7.464 5.830 12.164 1.00 . A A . 56 THR CA 1 1
35 54715 1 1 56 THR CB C -8.037 7.076 12.882 1.00 . A A . 56 THR CB 1 1
35 54716 1 1 56 THR CG2 C -7.611 7.065 14.351 1.00 . A A . 56 THR CG2 1 1
35 54717 1 1 56 THR H H -9.328 5.457 11.148 1.00 . A A . 56 THR H 1 1
35 54718 1 1 56 THR HA H -6.490 6.058 11.772 1.00 . A A . 56 THR HA 1 1
35 54719 1 1 56 THR HB H -9.109 7.067 12.831 1.00 . A A . 56 THR HB 1 1
35 54720 1 1 56 THR HG1 H -8.129 8.984 12.528 1.00 . A A . 56 THR HG1 1 1
35 54721 1 1 56 THR HG21 H -8.092 6.237 14.854 1.00 . A A . 56 THR HG21 1 1
35 54722 1 1 56 THR HG22 H -7.899 7.991 14.817 1.00 . A A . 56 THR HG22 1 1
35 54723 1 1 56 THR HG23 H -6.539 6.944 14.410 1.00 . A A . 56 THR HG23 1 1
35 54724 1 1 56 THR N N -8.357 5.408 11.051 1.00 . A A . 56 THR N 1 1
35 54725 1 1 56 THR O O -8.251 3.959 13.431 1.00 . A A . 56 THR O 1 1
35 54726 1 1 56 THR OG1 O -7.557 8.260 12.265 1.00 . A A . 56 THR OG1 1 1
35 54727 1 1 57 ALA C C -6.857 3.772 15.949 1.00 . A A . 57 ALA C 1 1
35 54728 1 1 57 ALA CA C -5.965 3.503 14.738 1.00 . A A . 57 ALA CA 1 1
35 54729 1 1 57 ALA CB C -4.525 3.448 15.171 1.00 . A A . 57 ALA CB 1 1
35 54730 1 1 57 ALA H H -5.427 5.193 13.511 1.00 . A A . 57 ALA H 1 1
35 54731 1 1 57 ALA HA H -6.224 2.543 14.314 1.00 . A A . 57 ALA HA 1 1
35 54732 1 1 57 ALA HB1 H -4.479 3.430 16.250 1.00 . A A . 57 ALA HB1 1 1
35 54733 1 1 57 ALA HB2 H -4.008 4.306 14.791 1.00 . A A . 57 ALA HB2 1 1
35 54734 1 1 57 ALA HB3 H -4.080 2.548 14.778 1.00 . A A . 57 ALA HB3 1 1
35 54735 1 1 57 ALA N N -6.161 4.570 13.734 1.00 . A A . 57 ALA N 1 1
35 54736 1 1 57 ALA O O -6.629 4.658 16.741 1.00 . A A . 57 ALA O 1 1
35 54737 1 1 58 ASP C C -8.130 2.910 18.552 1.00 . A A . 58 ASP C 1 1
35 54738 1 1 58 ASP CA C -8.838 3.126 17.203 1.00 . A A . 58 ASP CA 1 1
35 54739 1 1 58 ASP CB C -9.948 2.088 17.025 1.00 . A A . 58 ASP CB 1 1
35 54740 1 1 58 ASP CG C -9.382 0.687 17.273 1.00 . A A . 58 ASP CG 1 1
35 54741 1 1 58 ASP H H -8.014 2.300 15.404 1.00 . A A . 58 ASP H 1 1
35 54742 1 1 58 ASP HA H -9.274 4.112 17.189 1.00 . A A . 58 ASP HA 1 1
35 54743 1 1 58 ASP HB2 H -10.742 2.285 17.728 1.00 . A A . 58 ASP HB2 1 1
35 54744 1 1 58 ASP HB3 H -10.334 2.143 16.018 1.00 . A A . 58 ASP HB3 1 1
35 54745 1 1 58 ASP N N -7.876 2.989 16.073 1.00 . A A . 58 ASP N 1 1
35 54746 1 1 58 ASP O O -7.027 3.370 18.770 1.00 . A A . 58 ASP O 1 1
35 54747 1 1 58 ASP OD1 O -8.706 0.179 16.394 1.00 . A A . 58 ASP OD1 1 1
35 54748 1 1 58 ASP OD2 O -9.635 0.148 18.338 1.00 . A A . 58 ASP OD2 1 1
35 54749 1 1 59 ALA C C -6.771 1.424 20.694 1.00 . A A . 59 ALA C 1 1
35 54750 1 1 59 ALA CA C -8.181 1.988 20.819 1.00 . A A . 59 ALA CA 1 1
35 54751 1 1 59 ALA CB C -9.061 1.012 21.605 1.00 . A A . 59 ALA CB 1 1
35 54752 1 1 59 ALA H H -9.668 1.887 19.262 1.00 . A A . 59 ALA H 1 1
35 54753 1 1 59 ALA HA H -8.128 2.912 21.342 1.00 . A A . 59 ALA HA 1 1
35 54754 1 1 59 ALA HB1 H -9.316 1.447 22.561 1.00 . A A . 59 ALA HB1 1 1
35 54755 1 1 59 ALA HB2 H -8.527 0.087 21.762 1.00 . A A . 59 ALA HB2 1 1
35 54756 1 1 59 ALA HB3 H -9.967 0.815 21.049 1.00 . A A . 59 ALA HB3 1 1
35 54757 1 1 59 ALA N N -8.777 2.228 19.464 1.00 . A A . 59 ALA N 1 1
35 54758 1 1 59 ALA O O -5.832 1.923 21.279 1.00 . A A . 59 ALA O 1 1
35 54759 1 1 60 ASN C C -4.800 0.274 18.348 1.00 . A A . 60 ASN C 1 1
35 54760 1 1 60 ASN CA C -5.271 -0.192 19.717 1.00 . A A . 60 ASN CA 1 1
35 54761 1 1 60 ASN CB C -5.360 -1.721 19.754 1.00 . A A . 60 ASN CB 1 1
35 54762 1 1 60 ASN CG C -4.482 -2.254 20.888 1.00 . A A . 60 ASN CG 1 1
35 54763 1 1 60 ASN H H -7.396 0.050 19.453 1.00 . A A . 60 ASN H 1 1
35 54764 1 1 60 ASN HA H -4.592 0.162 20.480 1.00 . A A . 60 ASN HA 1 1
35 54765 1 1 60 ASN HB2 H -6.384 -2.018 19.921 1.00 . A A . 60 ASN HB2 1 1
35 54766 1 1 60 ASN HB3 H -5.013 -2.127 18.815 1.00 . A A . 60 ASN HB3 1 1
35 54767 1 1 60 ASN HD21 H -5.967 -2.297 22.206 1.00 . A A . 60 ASN HD21 1 1
35 54768 1 1 60 ASN HD22 H -4.461 -2.816 22.792 1.00 . A A . 60 ASN HD22 1 1
35 54769 1 1 60 ASN N N -6.621 0.407 19.921 1.00 . A A . 60 ASN N 1 1
35 54770 1 1 60 ASN ND2 N -5.014 -2.474 22.060 1.00 . A A . 60 ASN ND2 1 1
35 54771 1 1 60 ASN O O -3.632 0.509 18.107 1.00 . A A . 60 ASN O 1 1
35 54772 1 1 60 ASN OD1 O -3.302 -2.474 20.706 1.00 . A A . 60 ASN OD1 1 1
35 54773 1 1 61 GLY C C -5.558 -0.225 15.103 1.00 . A A . 61 GLY C 1 1
35 54774 1 1 61 GLY CA C -5.451 0.919 16.102 1.00 . A A . 61 GLY CA 1 1
35 54775 1 1 61 GLY H H -6.664 0.252 17.720 1.00 . A A . 61 GLY H 1 1
35 54776 1 1 61 GLY HA2 H -6.165 1.649 15.864 1.00 . A A . 61 GLY HA2 1 1
35 54777 1 1 61 GLY HA3 H -4.489 1.371 16.048 1.00 . A A . 61 GLY HA3 1 1
35 54778 1 1 61 GLY N N -5.739 0.435 17.469 1.00 . A A . 61 GLY N 1 1
35 54779 1 1 61 GLY O O -4.590 -0.615 14.485 1.00 . A A . 61 GLY O 1 1
35 54780 1 1 62 SER C C -7.521 -1.288 12.676 1.00 . A A . 62 SER C 1 1
35 54781 1 1 62 SER CA C -6.931 -1.859 13.951 1.00 . A A . 62 SER CA 1 1
35 54782 1 1 62 SER CB C -7.868 -2.914 14.527 1.00 . A A . 62 SER CB 1 1
35 54783 1 1 62 SER H H -7.517 -0.422 15.433 1.00 . A A . 62 SER H 1 1
35 54784 1 1 62 SER HA H -5.983 -2.301 13.716 1.00 . A A . 62 SER HA 1 1
35 54785 1 1 62 SER HB2 H -8.827 -2.470 14.730 1.00 . A A . 62 SER HB2 1 1
35 54786 1 1 62 SER HB3 H -7.988 -3.715 13.810 1.00 . A A . 62 SER HB3 1 1
35 54787 1 1 62 SER HG H -7.105 -4.347 15.601 1.00 . A A . 62 SER HG 1 1
35 54788 1 1 62 SER N N -6.744 -0.757 14.927 1.00 . A A . 62 SER N 1 1
35 54789 1 1 62 SER O O -8.506 -0.574 12.697 1.00 . A A . 62 SER O 1 1
35 54790 1 1 62 SER OG O -7.320 -3.421 15.737 1.00 . A A . 62 SER OG 1 1
35 54791 1 1 63 ALA C C -7.424 -2.130 9.218 1.00 . A A . 63 ALA C 1 1
35 54792 1 1 63 ALA CA C -7.454 -1.044 10.284 1.00 . A A . 63 ALA CA 1 1
35 54793 1 1 63 ALA CB C -6.583 0.134 9.842 1.00 . A A . 63 ALA CB 1 1
35 54794 1 1 63 ALA H H -6.119 -2.167 11.577 1.00 . A A . 63 ALA H 1 1
35 54795 1 1 63 ALA HA H -8.469 -0.707 10.429 1.00 . A A . 63 ALA HA 1 1
35 54796 1 1 63 ALA HB1 H -6.657 0.259 8.772 1.00 . A A . 63 ALA HB1 1 1
35 54797 1 1 63 ALA HB2 H -5.555 -0.055 10.113 1.00 . A A . 63 ALA HB2 1 1
35 54798 1 1 63 ALA HB3 H -6.922 1.035 10.335 1.00 . A A . 63 ALA HB3 1 1
35 54799 1 1 63 ALA N N -6.923 -1.587 11.565 1.00 . A A . 63 ALA N 1 1
35 54800 1 1 63 ALA O O -6.380 -2.503 8.740 1.00 . A A . 63 ALA O 1 1
35 54801 1 1 64 SER C C -9.486 -3.259 6.641 1.00 . A A . 64 SER C 1 1
35 54802 1 1 64 SER CA C -8.594 -3.700 7.797 1.00 . A A . 64 SER CA 1 1
35 54803 1 1 64 SER CB C -9.148 -4.987 8.405 1.00 . A A . 64 SER CB 1 1
35 54804 1 1 64 SER H H -9.399 -2.316 9.224 1.00 . A A . 64 SER H 1 1
35 54805 1 1 64 SER HA H -7.592 -3.876 7.432 1.00 . A A . 64 SER HA 1 1
35 54806 1 1 64 SER HB2 H -8.893 -5.824 7.776 1.00 . A A . 64 SER HB2 1 1
35 54807 1 1 64 SER HB3 H -8.719 -5.134 9.388 1.00 . A A . 64 SER HB3 1 1
35 54808 1 1 64 SER HG H -10.942 -5.689 8.126 1.00 . A A . 64 SER HG 1 1
35 54809 1 1 64 SER N N -8.564 -2.637 8.834 1.00 . A A . 64 SER N 1 1
35 54810 1 1 64 SER O O -10.661 -3.002 6.808 1.00 . A A . 64 SER O 1 1
35 54811 1 1 64 SER OG O -10.562 -4.891 8.502 1.00 . A A . 64 SER OG 1 1
35 54812 1 1 65 THR C C -9.236 -3.493 3.050 1.00 . A A . 65 THR C 1 1
35 54813 1 1 65 THR CA C -9.736 -2.755 4.290 1.00 . A A . 65 THR CA 1 1
35 54814 1 1 65 THR CB C -9.606 -1.244 4.074 1.00 . A A . 65 THR CB 1 1
35 54815 1 1 65 THR CG2 C -8.304 -0.743 4.690 1.00 . A A . 65 THR CG2 1 1
35 54816 1 1 65 THR H H -7.988 -3.390 5.363 1.00 . A A . 65 THR H 1 1
35 54817 1 1 65 THR HA H -10.768 -2.999 4.461 1.00 . A A . 65 THR HA 1 1
35 54818 1 1 65 THR HB H -10.438 -0.741 4.543 1.00 . A A . 65 THR HB 1 1
35 54819 1 1 65 THR HG1 H -9.877 -0.051 2.561 1.00 . A A . 65 THR HG1 1 1
35 54820 1 1 65 THR HG21 H -8.369 -0.810 5.765 1.00 . A A . 65 THR HG21 1 1
35 54821 1 1 65 THR HG22 H -8.141 0.284 4.400 1.00 . A A . 65 THR HG22 1 1
35 54822 1 1 65 THR HG23 H -7.484 -1.353 4.339 1.00 . A A . 65 THR HG23 1 1
35 54823 1 1 65 THR N N -8.933 -3.174 5.469 1.00 . A A . 65 THR N 1 1
35 54824 1 1 65 THR O O -8.060 -3.776 2.910 1.00 . A A . 65 THR O 1 1
35 54825 1 1 65 THR OG1 O -9.610 -0.966 2.681 1.00 . A A . 65 THR OG1 1 1
35 54826 1 1 66 SER C C -9.549 -3.524 -0.228 1.00 . A A . 66 SER C 1 1
35 54827 1 1 66 SER CA C -9.705 -4.529 0.913 1.00 . A A . 66 SER CA 1 1
35 54828 1 1 66 SER CB C -10.755 -5.572 0.548 1.00 . A A . 66 SER CB 1 1
35 54829 1 1 66 SER H H -11.060 -3.573 2.284 1.00 . A A . 66 SER H 1 1
35 54830 1 1 66 SER HA H -8.761 -5.019 1.085 1.00 . A A . 66 SER HA 1 1
35 54831 1 1 66 SER HB2 H -10.355 -6.241 -0.196 1.00 . A A . 66 SER HB2 1 1
35 54832 1 1 66 SER HB3 H -11.017 -6.138 1.433 1.00 . A A . 66 SER HB3 1 1
35 54833 1 1 66 SER HG H -12.660 -5.175 0.562 1.00 . A A . 66 SER HG 1 1
35 54834 1 1 66 SER N N -10.120 -3.810 2.148 1.00 . A A . 66 SER N 1 1
35 54835 1 1 66 SER O O -10.274 -2.553 -0.318 1.00 . A A . 66 SER O 1 1
35 54836 1 1 66 SER OG O -11.906 -4.921 0.025 1.00 . A A . 66 SER OG 1 1
35 54837 1 1 67 LEU C C -7.957 -3.576 -3.465 1.00 . A A . 67 LEU C 1 1
35 54838 1 1 67 LEU CA C -8.379 -2.795 -2.218 1.00 . A A . 67 LEU CA 1 1
35 54839 1 1 67 LEU CB C -7.278 -1.789 -1.845 1.00 . A A . 67 LEU CB 1 1
35 54840 1 1 67 LEU CD1 C -5.684 -3.412 -0.796 1.00 . A A . 67 LEU CD1 1 1
35 54841 1 1 67 LEU CD2 C -5.761 -1.045 0.004 1.00 . A A . 67 LEU CD2 1 1
35 54842 1 1 67 LEU CG C -6.595 -2.209 -0.537 1.00 . A A . 67 LEU CG 1 1
35 54843 1 1 67 LEU H H -8.020 -4.528 -0.990 1.00 . A A . 67 LEU H 1 1
35 54844 1 1 67 LEU HA H -9.296 -2.263 -2.423 1.00 . A A . 67 LEU HA 1 1
35 54845 1 1 67 LEU HB2 H -6.544 -1.752 -2.636 1.00 . A A . 67 LEU HB2 1 1
35 54846 1 1 67 LEU HB3 H -7.718 -0.810 -1.717 1.00 . A A . 67 LEU HB3 1 1
35 54847 1 1 67 LEU HD11 H -6.048 -4.264 -0.240 1.00 . A A . 67 LEU HD11 1 1
35 54848 1 1 67 LEU HD12 H -4.678 -3.177 -0.479 1.00 . A A . 67 LEU HD12 1 1
35 54849 1 1 67 LEU HD13 H -5.684 -3.642 -1.851 1.00 . A A . 67 LEU HD13 1 1
35 54850 1 1 67 LEU HD21 H -6.407 -0.351 0.521 1.00 . A A . 67 LEU HD21 1 1
35 54851 1 1 67 LEU HD22 H -5.274 -0.542 -0.815 1.00 . A A . 67 LEU HD22 1 1
35 54852 1 1 67 LEU HD23 H -5.016 -1.424 0.688 1.00 . A A . 67 LEU HD23 1 1
35 54853 1 1 67 LEU HG H -7.346 -2.481 0.190 1.00 . A A . 67 LEU HG 1 1
35 54854 1 1 67 LEU N N -8.599 -3.744 -1.090 1.00 . A A . 67 LEU N 1 1
35 54855 1 1 67 LEU O O -7.587 -4.726 -3.388 1.00 . A A . 67 LEU O 1 1
35 54856 1 1 68 THR C C -6.144 -3.370 -6.175 1.00 . A A . 68 THR C 1 1
35 54857 1 1 68 THR CA C -7.612 -3.677 -5.860 1.00 . A A . 68 THR CA 1 1
35 54858 1 1 68 THR CB C -8.506 -3.219 -7.018 1.00 . A A . 68 THR CB 1 1
35 54859 1 1 68 THR CG2 C -9.944 -3.025 -6.525 1.00 . A A . 68 THR CG2 1 1
35 54860 1 1 68 THR H H -8.309 -2.028 -4.659 1.00 . A A . 68 THR H 1 1
35 54861 1 1 68 THR HA H -7.731 -4.735 -5.718 1.00 . A A . 68 THR HA 1 1
35 54862 1 1 68 THR HB H -8.501 -3.968 -7.788 1.00 . A A . 68 THR HB 1 1
35 54863 1 1 68 THR HG1 H -8.702 -1.606 -8.089 1.00 . A A . 68 THR HG1 1 1
35 54864 1 1 68 THR HG21 H -10.113 -3.644 -5.655 1.00 . A A . 68 THR HG21 1 1
35 54865 1 1 68 THR HG22 H -10.633 -3.310 -7.307 1.00 . A A . 68 THR HG22 1 1
35 54866 1 1 68 THR HG23 H -10.102 -1.989 -6.265 1.00 . A A . 68 THR HG23 1 1
35 54867 1 1 68 THR N N -8.010 -2.960 -4.614 1.00 . A A . 68 THR N 1 1
35 54868 1 1 68 THR O O -5.756 -2.223 -6.292 1.00 . A A . 68 THR O 1 1
35 54869 1 1 68 THR OG1 O -8.013 -1.993 -7.542 1.00 . A A . 68 THR OG1 1 1
35 54870 1 1 69 VAL C C -3.369 -5.117 -7.641 1.00 . A A . 69 VAL C 1 1
35 54871 1 1 69 VAL CA C -3.874 -4.118 -6.591 1.00 . A A . 69 VAL CA 1 1
35 54872 1 1 69 VAL CB C -3.073 -4.291 -5.300 1.00 . A A . 69 VAL CB 1 1
35 54873 1 1 69 VAL CG1 C -3.425 -3.157 -4.346 1.00 . A A . 69 VAL CG1 1 1
35 54874 1 1 69 VAL CG2 C -3.429 -5.630 -4.651 1.00 . A A . 69 VAL CG2 1 1
35 54875 1 1 69 VAL H H -5.635 -5.304 -6.192 1.00 . A A . 69 VAL H 1 1
35 54876 1 1 69 VAL HA H -3.764 -3.108 -6.950 1.00 . A A . 69 VAL HA 1 1
35 54877 1 1 69 VAL HB H -2.014 -4.263 -5.515 1.00 . A A . 69 VAL HB 1 1
35 54878 1 1 69 VAL HG11 H -2.777 -3.198 -3.485 1.00 . A A . 69 VAL HG11 1 1
35 54879 1 1 69 VAL HG12 H -4.453 -3.257 -4.034 1.00 . A A . 69 VAL HG12 1 1
35 54880 1 1 69 VAL HG13 H -3.292 -2.211 -4.852 1.00 . A A . 69 VAL HG13 1 1
35 54881 1 1 69 VAL HG21 H -2.948 -5.702 -3.688 1.00 . A A . 69 VAL HG21 1 1
35 54882 1 1 69 VAL HG22 H -3.090 -6.438 -5.285 1.00 . A A . 69 VAL HG22 1 1
35 54883 1 1 69 VAL HG23 H -4.500 -5.697 -4.526 1.00 . A A . 69 VAL HG23 1 1
35 54884 1 1 69 VAL N N -5.315 -4.379 -6.300 1.00 . A A . 69 VAL N 1 1
35 54885 1 1 69 VAL O O -3.751 -6.271 -7.634 1.00 . A A . 69 VAL O 1 1
35 54886 1 1 70 ARG C C -0.532 -5.412 -9.836 1.00 . A A . 70 ARG C 1 1
35 54887 1 1 70 ARG CA C -2.019 -5.656 -9.571 1.00 . A A . 70 ARG CA 1 1
35 54888 1 1 70 ARG CB C -2.814 -5.469 -10.855 1.00 . A A . 70 ARG CB 1 1
35 54889 1 1 70 ARG CD C -3.215 -3.699 -12.542 1.00 . A A . 70 ARG CD 1 1
35 54890 1 1 70 ARG CG C -3.157 -3.997 -11.047 1.00 . A A . 70 ARG CG 1 1
35 54891 1 1 70 ARG CZ C -3.658 -1.754 -13.923 1.00 . A A . 70 ARG CZ 1 1
35 54892 1 1 70 ARG H H -2.206 -3.766 -8.561 1.00 . A A . 70 ARG H 1 1
35 54893 1 1 70 ARG HA H -2.159 -6.667 -9.218 1.00 . A A . 70 ARG HA 1 1
35 54894 1 1 70 ARG HB2 H -2.235 -5.815 -11.696 1.00 . A A . 70 ARG HB2 1 1
35 54895 1 1 70 ARG HB3 H -3.724 -6.034 -10.787 1.00 . A A . 70 ARG HB3 1 1
35 54896 1 1 70 ARG HD2 H -2.220 -3.749 -12.956 1.00 . A A . 70 ARG HD2 1 1
35 54897 1 1 70 ARG HD3 H -3.843 -4.435 -13.027 1.00 . A A . 70 ARG HD3 1 1
35 54898 1 1 70 ARG HE H -4.253 -1.882 -12.032 1.00 . A A . 70 ARG HE 1 1
35 54899 1 1 70 ARG HG2 H -4.118 -3.788 -10.596 1.00 . A A . 70 ARG HG2 1 1
35 54900 1 1 70 ARG HG3 H -2.399 -3.383 -10.587 1.00 . A A . 70 ARG HG3 1 1
35 54901 1 1 70 ARG HH11 H -2.646 -3.268 -14.758 1.00 . A A . 70 ARG HH11 1 1
35 54902 1 1 70 ARG HH12 H -2.940 -1.905 -15.785 1.00 . A A . 70 ARG HH12 1 1
35 54903 1 1 70 ARG HH21 H -4.641 -0.102 -13.363 1.00 . A A . 70 ARG HH21 1 1
35 54904 1 1 70 ARG HH22 H -4.067 -0.117 -14.997 1.00 . A A . 70 ARG HH22 1 1
35 54905 1 1 70 ARG N N -2.516 -4.699 -8.548 1.00 . A A . 70 ARG N 1 1
35 54906 1 1 70 ARG NE N -3.783 -2.339 -12.761 1.00 . A A . 70 ARG NE 1 1
35 54907 1 1 70 ARG NH1 N -3.032 -2.358 -14.898 1.00 . A A . 70 ARG NH1 1 1
35 54908 1 1 70 ARG NH2 N -4.162 -0.565 -14.108 1.00 . A A . 70 ARG NH2 1 1
35 54909 1 1 70 ARG O O 0.136 -4.718 -9.096 1.00 . A A . 70 ARG O 1 1
35 54910 1 1 71 ARG C C 1.632 -4.352 -11.680 1.00 . A A . 71 ARG C 1 1
35 54911 1 1 71 ARG CA C 1.436 -5.786 -11.195 1.00 . A A . 71 ARG CA 1 1
35 54912 1 1 71 ARG CB C 1.927 -6.786 -12.256 1.00 . A A . 71 ARG CB 1 1
35 54913 1 1 71 ARG CD C 0.252 -8.173 -13.491 1.00 . A A . 71 ARG CD 1 1
35 54914 1 1 71 ARG CG C 1.090 -8.064 -12.217 1.00 . A A . 71 ARG CG 1 1
35 54915 1 1 71 ARG CZ C 0.616 -9.000 -15.744 1.00 . A A . 71 ARG CZ 1 1
35 54916 1 1 71 ARG H H -0.560 -6.538 -11.476 1.00 . A A . 71 ARG H 1 1
35 54917 1 1 71 ARG HA H 1.999 -5.928 -10.287 1.00 . A A . 71 ARG HA 1 1
35 54918 1 1 71 ARG HB2 H 1.855 -6.343 -13.235 1.00 . A A . 71 ARG HB2 1 1
35 54919 1 1 71 ARG HB3 H 2.961 -7.037 -12.054 1.00 . A A . 71 ARG HB3 1 1
35 54920 1 1 71 ARG HD2 H -0.509 -8.928 -13.359 1.00 . A A . 71 ARG HD2 1 1
35 54921 1 1 71 ARG HD3 H -0.216 -7.221 -13.697 1.00 . A A . 71 ARG HD3 1 1
35 54922 1 1 71 ARG HE H 2.106 -8.451 -14.553 1.00 . A A . 71 ARG HE 1 1
35 54923 1 1 71 ARG HG2 H 1.748 -8.916 -12.150 1.00 . A A . 71 ARG HG2 1 1
35 54924 1 1 71 ARG HG3 H 0.439 -8.049 -11.358 1.00 . A A . 71 ARG HG3 1 1
35 54925 1 1 71 ARG HH11 H -1.274 -8.910 -15.089 1.00 . A A . 71 ARG HH11 1 1
35 54926 1 1 71 ARG HH12 H -1.071 -9.489 -16.706 1.00 . A A . 71 ARG HH12 1 1
35 54927 1 1 71 ARG HH21 H 2.383 -9.212 -16.660 1.00 . A A . 71 ARG HH21 1 1
35 54928 1 1 71 ARG HH22 H 0.997 -9.662 -17.594 1.00 . A A . 71 ARG HH22 1 1
35 54929 1 1 71 ARG N N -0.006 -5.985 -10.891 1.00 . A A . 71 ARG N 1 1
35 54930 1 1 71 ARG NE N 1.133 -8.547 -14.633 1.00 . A A . 71 ARG NE 1 1
35 54931 1 1 71 ARG NH1 N -0.678 -9.144 -15.855 1.00 . A A . 71 ARG NH1 1 1
35 54932 1 1 71 ARG NH2 N 1.392 -9.316 -16.744 1.00 . A A . 71 ARG NH2 1 1
35 54933 1 1 71 ARG O O 2.014 -3.494 -10.918 1.00 . A A . 71 ARG O 1 1
35 54934 1 1 72 SER C C 0.513 -1.819 -12.606 1.00 . A A . 72 SER C 1 1
35 54935 1 1 72 SER CA C 1.515 -2.651 -13.377 1.00 . A A . 72 SER CA 1 1
35 54936 1 1 72 SER CB C 1.247 -2.525 -14.871 1.00 . A A . 72 SER CB 1 1
35 54937 1 1 72 SER H H 1.012 -4.737 -13.537 1.00 . A A . 72 SER H 1 1
35 54938 1 1 72 SER HA H 2.505 -2.304 -13.148 1.00 . A A . 72 SER HA 1 1
35 54939 1 1 72 SER HB2 H 0.334 -1.983 -15.020 1.00 . A A . 72 SER HB2 1 1
35 54940 1 1 72 SER HB3 H 2.063 -1.988 -15.341 1.00 . A A . 72 SER HB3 1 1
35 54941 1 1 72 SER HG H 0.186 -4.028 -15.507 1.00 . A A . 72 SER HG 1 1
35 54942 1 1 72 SER N N 1.350 -4.056 -12.922 1.00 . A A . 72 SER N 1 1
35 54943 1 1 72 SER O O -0.618 -2.221 -12.419 1.00 . A A . 72 SER O 1 1
35 54944 1 1 72 SER OG O 1.123 -3.823 -15.440 1.00 . A A . 72 SER OG 1 1
35 54945 1 1 73 PHE C C 0.391 1.544 -11.217 1.00 . A A . 73 PHE C 1 1
35 54946 1 1 73 PHE CA C -0.053 0.088 -11.320 1.00 . A A . 73 PHE CA 1 1
35 54947 1 1 73 PHE CB C -0.186 -0.581 -9.945 1.00 . A A . 73 PHE CB 1 1
35 54948 1 1 73 PHE CD1 C 2.275 -1.136 -9.789 1.00 . A A . 73 PHE CD1 1 1
35 54949 1 1 73 PHE CD2 C 1.176 -0.142 -7.875 1.00 . A A . 73 PHE CD2 1 1
35 54950 1 1 73 PHE CE1 C 3.471 -1.201 -9.070 1.00 . A A . 73 PHE CE1 1 1
35 54951 1 1 73 PHE CE2 C 2.373 -0.200 -7.158 1.00 . A A . 73 PHE CE2 1 1
35 54952 1 1 73 PHE CG C 1.127 -0.608 -9.194 1.00 . A A . 73 PHE CG 1 1
35 54953 1 1 73 PHE CZ C 3.519 -0.732 -7.755 1.00 . A A . 73 PHE CZ 1 1
35 54954 1 1 73 PHE H H 1.837 -0.379 -12.232 1.00 . A A . 73 PHE H 1 1
35 54955 1 1 73 PHE HA H -1.009 0.052 -11.813 1.00 . A A . 73 PHE HA 1 1
35 54956 1 1 73 PHE HB2 H -0.913 -0.058 -9.362 1.00 . A A . 73 PHE HB2 1 1
35 54957 1 1 73 PHE HB3 H -0.515 -1.603 -10.094 1.00 . A A . 73 PHE HB3 1 1
35 54958 1 1 73 PHE HD1 H 2.241 -1.496 -10.798 1.00 . A A . 73 PHE HD1 1 1
35 54959 1 1 73 PHE HD2 H 0.291 0.268 -7.414 1.00 . A A . 73 PHE HD2 1 1
35 54960 1 1 73 PHE HE1 H 4.358 -1.611 -9.530 1.00 . A A . 73 PHE HE1 1 1
35 54961 1 1 73 PHE HE2 H 2.413 0.163 -6.141 1.00 . A A . 73 PHE HE2 1 1
35 54962 1 1 73 PHE HZ H 4.437 -0.788 -7.198 1.00 . A A . 73 PHE HZ 1 1
35 54963 1 1 73 PHE N N 0.909 -0.690 -12.112 1.00 . A A . 73 PHE N 1 1
35 54964 1 1 73 PHE O O 1.545 1.840 -10.974 1.00 . A A . 73 PHE O 1 1
35 54965 1 1 74 GLU C C 0.872 4.186 -10.357 1.00 . A A . 74 GLU C 1 1
35 54966 1 1 74 GLU CA C -0.208 3.908 -11.401 1.00 . A A . 74 GLU CA 1 1
35 54967 1 1 74 GLU CB C -1.466 4.704 -11.057 1.00 . A A . 74 GLU CB 1 1
35 54968 1 1 74 GLU CD C -2.250 4.345 -13.402 1.00 . A A . 74 GLU CD 1 1
35 54969 1 1 74 GLU CG C -1.998 5.391 -12.316 1.00 . A A . 74 GLU CG 1 1
35 54970 1 1 74 GLU H H -1.443 2.167 -11.658 1.00 . A A . 74 GLU H 1 1
35 54971 1 1 74 GLU HA H 0.146 4.211 -12.378 1.00 . A A . 74 GLU HA 1 1
35 54972 1 1 74 GLU HB2 H -2.217 4.035 -10.667 1.00 . A A . 74 GLU HB2 1 1
35 54973 1 1 74 GLU HB3 H -1.226 5.451 -10.316 1.00 . A A . 74 GLU HB3 1 1
35 54974 1 1 74 GLU HG2 H -2.921 5.902 -12.084 1.00 . A A . 74 GLU HG2 1 1
35 54975 1 1 74 GLU HG3 H -1.270 6.106 -12.670 1.00 . A A . 74 GLU HG3 1 1
35 54976 1 1 74 GLU N N -0.531 2.451 -11.440 1.00 . A A . 74 GLU N 1 1
35 54977 1 1 74 GLU O O 0.718 3.893 -9.187 1.00 . A A . 74 GLU O 1 1
35 54978 1 1 74 GLU OE1 O -3.297 3.720 -13.362 1.00 . A A . 74 GLU OE1 1 1
35 54979 1 1 74 GLU OE2 O -1.394 4.188 -14.257 1.00 . A A . 74 GLU OE2 1 1
35 54980 1 1 75 GLY C C 3.016 6.453 -9.282 1.00 . A A . 75 GLY C 1 1
35 54981 1 1 75 GLY CA C 3.091 5.017 -9.833 1.00 . A A . 75 GLY CA 1 1
35 54982 1 1 75 GLY H H 2.073 4.937 -11.733 1.00 . A A . 75 GLY H 1 1
35 54983 1 1 75 GLY HA2 H 3.041 4.319 -9.011 1.00 . A A . 75 GLY HA2 1 1
35 54984 1 1 75 GLY HA3 H 4.032 4.888 -10.348 1.00 . A A . 75 GLY HA3 1 1
35 54985 1 1 75 GLY N N 1.974 4.733 -10.781 1.00 . A A . 75 GLY N 1 1
35 54986 1 1 75 GLY O O 3.992 7.179 -9.312 1.00 . A A . 75 GLY O 1 1
35 54987 1 1 76 PHE C C 3.060 8.640 -7.466 1.00 . A A . 76 PHE C 1 1
35 54988 1 1 76 PHE CA C 1.764 8.266 -8.215 1.00 . A A . 76 PHE CA 1 1
35 54989 1 1 76 PHE CB C 0.576 8.366 -7.227 1.00 . A A . 76 PHE CB 1 1
35 54990 1 1 76 PHE CD1 C -0.478 10.021 -8.808 1.00 . A A . 76 PHE CD1 1 1
35 54991 1 1 76 PHE CD2 C -1.892 8.365 -7.741 1.00 . A A . 76 PHE CD2 1 1
35 54992 1 1 76 PHE CE1 C -1.594 10.548 -9.469 1.00 . A A . 76 PHE CE1 1 1
35 54993 1 1 76 PHE CE2 C -3.008 8.892 -8.403 1.00 . A A . 76 PHE CE2 1 1
35 54994 1 1 76 PHE CG C -0.627 8.930 -7.944 1.00 . A A . 76 PHE CG 1 1
35 54995 1 1 76 PHE CZ C -2.858 9.982 -9.268 1.00 . A A . 76 PHE CZ 1 1
35 54996 1 1 76 PHE H H 1.098 6.266 -8.778 1.00 . A A . 76 PHE H 1 1
35 54997 1 1 76 PHE HA H 1.611 8.961 -9.027 1.00 . A A . 76 PHE HA 1 1
35 54998 1 1 76 PHE HB2 H 0.330 7.395 -6.812 1.00 . A A . 76 PHE HB2 1 1
35 54999 1 1 76 PHE HB3 H 0.842 9.027 -6.417 1.00 . A A . 76 PHE HB3 1 1
35 55000 1 1 76 PHE HD1 H 0.497 10.458 -8.964 1.00 . A A . 76 PHE HD1 1 1
35 55001 1 1 76 PHE HD2 H -2.007 7.523 -7.074 1.00 . A A . 76 PHE HD2 1 1
35 55002 1 1 76 PHE HE1 H -1.478 11.389 -10.136 1.00 . A A . 76 PHE HE1 1 1
35 55003 1 1 76 PHE HE2 H -3.982 8.455 -8.249 1.00 . A A . 76 PHE HE2 1 1
35 55004 1 1 76 PHE HZ H -3.719 10.388 -9.778 1.00 . A A . 76 PHE HZ 1 1
35 55005 1 1 76 PHE N N 1.876 6.869 -8.778 1.00 . A A . 76 PHE N 1 1
35 55006 1 1 76 PHE O O 3.409 8.022 -6.480 1.00 . A A . 76 PHE O 1 1
35 55007 1 1 77 LEU C C 4.714 11.048 -6.100 1.00 . A A . 77 LEU C 1 1
35 55008 1 1 77 LEU CA C 5.043 10.045 -7.223 1.00 . A A . 77 LEU CA 1 1
35 55009 1 1 77 LEU CB C 5.974 10.722 -8.246 1.00 . A A . 77 LEU CB 1 1
35 55010 1 1 77 LEU CD1 C 7.750 8.950 -8.075 1.00 . A A . 77 LEU CD1 1 1
35 55011 1 1 77 LEU CD2 C 8.334 11.235 -8.885 1.00 . A A . 77 LEU CD2 1 1
35 55012 1 1 77 LEU CG C 7.448 10.442 -7.920 1.00 . A A . 77 LEU CG 1 1
35 55013 1 1 77 LEU H H 3.492 10.145 -8.723 1.00 . A A . 77 LEU H 1 1
35 55014 1 1 77 LEU HA H 5.523 9.169 -6.810 1.00 . A A . 77 LEU HA 1 1
35 55015 1 1 77 LEU HB2 H 5.750 10.352 -9.234 1.00 . A A . 77 LEU HB2 1 1
35 55016 1 1 77 LEU HB3 H 5.807 11.785 -8.224 1.00 . A A . 77 LEU HB3 1 1
35 55017 1 1 77 LEU HD11 H 8.711 8.730 -7.634 1.00 . A A . 77 LEU HD11 1 1
35 55018 1 1 77 LEU HD12 H 7.771 8.696 -9.124 1.00 . A A . 77 LEU HD12 1 1
35 55019 1 1 77 LEU HD13 H 6.986 8.370 -7.580 1.00 . A A . 77 LEU HD13 1 1
35 55020 1 1 77 LEU HD21 H 8.370 12.268 -8.574 1.00 . A A . 77 LEU HD21 1 1
35 55021 1 1 77 LEU HD22 H 7.925 11.172 -9.883 1.00 . A A . 77 LEU HD22 1 1
35 55022 1 1 77 LEU HD23 H 9.332 10.821 -8.879 1.00 . A A . 77 LEU HD23 1 1
35 55023 1 1 77 LEU HG H 7.661 10.752 -6.910 1.00 . A A . 77 LEU HG 1 1
35 55024 1 1 77 LEU N N 3.780 9.647 -7.922 1.00 . A A . 77 LEU N 1 1
35 55025 1 1 77 LEU O O 4.087 12.059 -6.344 1.00 . A A . 77 LEU O 1 1
35 55026 1 1 78 PHE C C 5.533 13.079 -4.006 1.00 . A A . 78 PHE C 1 1
35 55027 1 1 78 PHE CA C 4.825 11.740 -3.758 1.00 . A A . 78 PHE CA 1 1
35 55028 1 1 78 PHE CB C 5.329 11.161 -2.433 1.00 . A A . 78 PHE CB 1 1
35 55029 1 1 78 PHE CD1 C 3.283 11.640 -1.038 1.00 . A A . 78 PHE CD1 1 1
35 55030 1 1 78 PHE CD2 C 5.366 12.744 -0.471 1.00 . A A . 78 PHE CD2 1 1
35 55031 1 1 78 PHE CE1 C 2.647 12.292 0.024 1.00 . A A . 78 PHE CE1 1 1
35 55032 1 1 78 PHE CE2 C 4.730 13.397 0.593 1.00 . A A . 78 PHE CE2 1 1
35 55033 1 1 78 PHE CG C 4.643 11.865 -1.285 1.00 . A A . 78 PHE CG 1 1
35 55034 1 1 78 PHE CZ C 3.370 13.171 0.839 1.00 . A A . 78 PHE CZ 1 1
35 55035 1 1 78 PHE H H 5.619 9.962 -4.685 1.00 . A A . 78 PHE H 1 1
35 55036 1 1 78 PHE HA H 3.761 11.901 -3.693 1.00 . A A . 78 PHE HA 1 1
35 55037 1 1 78 PHE HB2 H 5.112 10.105 -2.391 1.00 . A A . 78 PHE HB2 1 1
35 55038 1 1 78 PHE HB3 H 6.396 11.312 -2.356 1.00 . A A . 78 PHE HB3 1 1
35 55039 1 1 78 PHE HD1 H 2.725 10.963 -1.667 1.00 . A A . 78 PHE HD1 1 1
35 55040 1 1 78 PHE HD2 H 6.415 12.918 -0.661 1.00 . A A . 78 PHE HD2 1 1
35 55041 1 1 78 PHE HE1 H 1.598 12.118 0.215 1.00 . A A . 78 PHE HE1 1 1
35 55042 1 1 78 PHE HE2 H 5.287 14.074 1.222 1.00 . A A . 78 PHE HE2 1 1
35 55043 1 1 78 PHE HZ H 2.880 13.673 1.659 1.00 . A A . 78 PHE HZ 1 1
35 55044 1 1 78 PHE N N 5.123 10.786 -4.874 1.00 . A A . 78 PHE N 1 1
35 55045 1 1 78 PHE O O 6.326 13.526 -3.202 1.00 . A A . 78 PHE O 1 1
35 55046 1 1 79 ASP C C 5.102 15.796 -6.439 1.00 . A A . 79 ASP C 1 1
35 55047 1 1 79 ASP CA C 5.914 15.028 -5.392 1.00 . A A . 79 ASP CA 1 1
35 55048 1 1 79 ASP CB C 7.327 14.780 -5.924 1.00 . A A . 79 ASP CB 1 1
35 55049 1 1 79 ASP CG C 8.208 15.994 -5.621 1.00 . A A . 79 ASP CG 1 1
35 55050 1 1 79 ASP H H 4.614 13.348 -5.742 1.00 . A A . 79 ASP H 1 1
35 55051 1 1 79 ASP HA H 5.969 15.609 -4.483 1.00 . A A . 79 ASP HA 1 1
35 55052 1 1 79 ASP HB2 H 7.743 13.905 -5.445 1.00 . A A . 79 ASP HB2 1 1
35 55053 1 1 79 ASP HB3 H 7.288 14.624 -6.991 1.00 . A A . 79 ASP HB3 1 1
35 55054 1 1 79 ASP N N 5.255 13.722 -5.105 1.00 . A A . 79 ASP N 1 1
35 55055 1 1 79 ASP O O 5.602 16.693 -7.087 1.00 . A A . 79 ASP O 1 1
35 55056 1 1 79 ASP OD1 O 8.173 16.935 -6.397 1.00 . A A . 79 ASP OD1 1 1
35 55057 1 1 79 ASP OD2 O 8.901 15.964 -4.619 1.00 . A A . 79 ASP OD2 1 1
35 55058 1 1 80 GLY C C 3.185 15.528 -8.992 1.00 . A A . 80 GLY C 1 1
35 55059 1 1 80 GLY CA C 3.014 16.171 -7.612 1.00 . A A . 80 GLY CA 1 1
35 55060 1 1 80 GLY H H 3.463 14.733 -6.074 1.00 . A A . 80 GLY H 1 1
35 55061 1 1 80 GLY HA2 H 1.976 16.116 -7.315 1.00 . A A . 80 GLY HA2 1 1
35 55062 1 1 80 GLY HA3 H 3.318 17.204 -7.662 1.00 . A A . 80 GLY HA3 1 1
35 55063 1 1 80 GLY N N 3.852 15.454 -6.609 1.00 . A A . 80 GLY N 1 1
35 55064 1 1 80 GLY O O 2.295 15.573 -9.819 1.00 . A A . 80 GLY O 1 1
35 55065 1 1 81 THR C C 4.196 12.822 -10.529 1.00 . A A . 81 THR C 1 1
35 55066 1 1 81 THR CA C 4.542 14.311 -10.584 1.00 . A A . 81 THR CA 1 1
35 55067 1 1 81 THR CB C 6.010 14.477 -10.986 1.00 . A A . 81 THR CB 1 1
35 55068 1 1 81 THR CG2 C 6.313 15.959 -11.214 1.00 . A A . 81 THR CG2 1 1
35 55069 1 1 81 THR H H 5.031 14.919 -8.587 1.00 . A A . 81 THR H 1 1
35 55070 1 1 81 THR HA H 3.914 14.796 -11.318 1.00 . A A . 81 THR HA 1 1
35 55071 1 1 81 THR HB H 6.198 13.931 -11.897 1.00 . A A . 81 THR HB 1 1
35 55072 1 1 81 THR HG1 H 7.352 13.243 -10.307 1.00 . A A . 81 THR HG1 1 1
35 55073 1 1 81 THR HG21 H 5.704 16.330 -12.025 1.00 . A A . 81 THR HG21 1 1
35 55074 1 1 81 THR HG22 H 7.357 16.078 -11.464 1.00 . A A . 81 THR HG22 1 1
35 55075 1 1 81 THR HG23 H 6.094 16.514 -10.314 1.00 . A A . 81 THR HG23 1 1
35 55076 1 1 81 THR N N 4.321 14.941 -9.256 1.00 . A A . 81 THR N 1 1
35 55077 1 1 81 THR O O 4.143 12.209 -9.477 1.00 . A A . 81 THR O 1 1
35 55078 1 1 81 THR OG1 O 6.841 13.974 -9.950 1.00 . A A . 81 THR OG1 1 1
35 55079 1 1 82 ARG C C 4.830 10.029 -12.306 1.00 . A A . 82 ARG C 1 1
35 55080 1 1 82 ARG CA C 3.625 10.792 -11.725 1.00 . A A . 82 ARG CA 1 1
35 55081 1 1 82 ARG CB C 2.376 10.626 -12.605 1.00 . A A . 82 ARG CB 1 1
35 55082 1 1 82 ARG CD C 1.680 11.154 -14.947 1.00 . A A . 82 ARG CD 1 1
35 55083 1 1 82 ARG CG C 2.768 10.515 -14.082 1.00 . A A . 82 ARG CG 1 1
35 55084 1 1 82 ARG CZ C -0.417 10.432 -15.930 1.00 . A A . 82 ARG CZ 1 1
35 55085 1 1 82 ARG H H 4.016 12.756 -12.495 1.00 . A A . 82 ARG H 1 1
35 55086 1 1 82 ARG HA H 3.418 10.433 -10.727 1.00 . A A . 82 ARG HA 1 1
35 55087 1 1 82 ARG HB2 H 1.839 9.741 -12.305 1.00 . A A . 82 ARG HB2 1 1
35 55088 1 1 82 ARG HB3 H 1.735 11.492 -12.473 1.00 . A A . 82 ARG HB3 1 1
35 55089 1 1 82 ARG HD2 H 1.135 11.879 -14.363 1.00 . A A . 82 ARG HD2 1 1
35 55090 1 1 82 ARG HD3 H 2.137 11.644 -15.795 1.00 . A A . 82 ARG HD3 1 1
35 55091 1 1 82 ARG HE H 0.999 9.155 -15.372 1.00 . A A . 82 ARG HE 1 1
35 55092 1 1 82 ARG HG2 H 3.704 11.027 -14.246 1.00 . A A . 82 ARG HG2 1 1
35 55093 1 1 82 ARG HG3 H 2.874 9.475 -14.350 1.00 . A A . 82 ARG HG3 1 1
35 55094 1 1 82 ARG HH11 H -0.140 12.402 -15.687 1.00 . A A . 82 ARG HH11 1 1
35 55095 1 1 82 ARG HH12 H -1.651 11.939 -16.392 1.00 . A A . 82 ARG HH12 1 1
35 55096 1 1 82 ARG HH21 H -0.970 8.542 -16.293 1.00 . A A . 82 ARG HH21 1 1
35 55097 1 1 82 ARG HH22 H -2.122 9.758 -16.735 1.00 . A A . 82 ARG HH22 1 1
35 55098 1 1 82 ARG N N 3.965 12.237 -11.669 1.00 . A A . 82 ARG N 1 1
35 55099 1 1 82 ARG NE N 0.744 10.100 -15.429 1.00 . A A . 82 ARG NE 1 1
35 55100 1 1 82 ARG NH1 N -0.763 11.689 -16.009 1.00 . A A . 82 ARG NH1 1 1
35 55101 1 1 82 ARG NH2 N -1.233 9.505 -16.353 1.00 . A A . 82 ARG NH2 1 1
35 55102 1 1 82 ARG O O 5.453 10.472 -13.249 1.00 . A A . 82 ARG O 1 1
35 55103 1 1 83 TRP C C 5.971 7.327 -13.488 1.00 . A A . 83 TRP C 1 1
35 55104 1 1 83 TRP CA C 6.360 8.147 -12.251 1.00 . A A . 83 TRP CA 1 1
35 55105 1 1 83 TRP CB C 6.850 7.213 -11.145 1.00 . A A . 83 TRP CB 1 1
35 55106 1 1 83 TRP CD1 C 9.293 7.796 -10.872 1.00 . A A . 83 TRP CD1 1 1
35 55107 1 1 83 TRP CD2 C 8.976 5.826 -11.898 1.00 . A A . 83 TRP CD2 1 1
35 55108 1 1 83 TRP CE2 C 10.374 6.015 -11.813 1.00 . A A . 83 TRP CE2 1 1
35 55109 1 1 83 TRP CE3 C 8.498 4.661 -12.504 1.00 . A A . 83 TRP CE3 1 1
35 55110 1 1 83 TRP CG C 8.313 6.965 -11.295 1.00 . A A . 83 TRP CG 1 1
35 55111 1 1 83 TRP CH2 C 10.780 3.911 -12.916 1.00 . A A . 83 TRP CH2 1 1
35 55112 1 1 83 TRP CZ2 C 11.270 5.072 -12.314 1.00 . A A . 83 TRP CZ2 1 1
35 55113 1 1 83 TRP CZ3 C 9.395 3.705 -13.012 1.00 . A A . 83 TRP CZ3 1 1
35 55114 1 1 83 TRP H H 4.690 8.554 -10.963 1.00 . A A . 83 TRP H 1 1
35 55115 1 1 83 TRP HA H 7.148 8.839 -12.510 1.00 . A A . 83 TRP HA 1 1
35 55116 1 1 83 TRP HB2 H 6.663 7.660 -10.193 1.00 . A A . 83 TRP HB2 1 1
35 55117 1 1 83 TRP HB3 H 6.314 6.286 -11.200 1.00 . A A . 83 TRP HB3 1 1
35 55118 1 1 83 TRP HD1 H 9.142 8.742 -10.377 1.00 . A A . 83 TRP HD1 1 1
35 55119 1 1 83 TRP HE1 H 11.391 7.630 -10.975 1.00 . A A . 83 TRP HE1 1 1
35 55120 1 1 83 TRP HE3 H 7.434 4.502 -12.579 1.00 . A A . 83 TRP HE3 1 1
35 55121 1 1 83 TRP HH2 H 11.464 3.174 -13.309 1.00 . A A . 83 TRP HH2 1 1
35 55122 1 1 83 TRP HZ2 H 12.334 5.239 -12.234 1.00 . A A . 83 TRP HZ2 1 1
35 55123 1 1 83 TRP HZ3 H 9.017 2.809 -13.480 1.00 . A A . 83 TRP HZ3 1 1
35 55124 1 1 83 TRP N N 5.183 8.900 -11.738 1.00 . A A . 83 TRP N 1 1
35 55125 1 1 83 TRP NE1 N 10.518 7.232 -11.176 1.00 . A A . 83 TRP NE1 1 1
35 55126 1 1 83 TRP O O 6.811 6.928 -14.270 1.00 . A A . 83 TRP O 1 1
35 55127 1 1 84 GLY C C 3.737 4.922 -14.328 1.00 . A A . 84 GLY C 1 1
35 55128 1 1 84 GLY CA C 4.252 6.270 -14.828 1.00 . A A . 84 GLY CA 1 1
35 55129 1 1 84 GLY H H 4.059 7.387 -13.020 1.00 . A A . 84 GLY H 1 1
35 55130 1 1 84 GLY HA2 H 3.457 6.799 -15.338 1.00 . A A . 84 GLY HA2 1 1
35 55131 1 1 84 GLY HA3 H 5.077 6.110 -15.504 1.00 . A A . 84 GLY HA3 1 1
35 55132 1 1 84 GLY N N 4.709 7.066 -13.661 1.00 . A A . 84 GLY N 1 1
35 55133 1 1 84 GLY O O 3.813 4.613 -13.154 1.00 . A A . 84 GLY O 1 1
35 55134 1 1 85 THR C C 3.911 1.996 -14.225 1.00 . A A . 85 THR C 1 1
35 55135 1 1 85 THR CA C 2.724 2.783 -14.775 1.00 . A A . 85 THR CA 1 1
35 55136 1 1 85 THR CB C 2.120 2.043 -15.971 1.00 . A A . 85 THR CB 1 1
35 55137 1 1 85 THR CG2 C 0.601 2.231 -15.976 1.00 . A A . 85 THR CG2 1 1
35 55138 1 1 85 THR H H 3.174 4.373 -16.142 1.00 . A A . 85 THR H 1 1
35 55139 1 1 85 THR HA H 1.974 2.907 -14.001 1.00 . A A . 85 THR HA 1 1
35 55140 1 1 85 THR HB H 2.347 0.991 -15.898 1.00 . A A . 85 THR HB 1 1
35 55141 1 1 85 THR HG1 H 3.624 2.513 -17.110 1.00 . A A . 85 THR HG1 1 1
35 55142 1 1 85 THR HG21 H 0.226 2.097 -16.981 1.00 . A A . 85 THR HG21 1 1
35 55143 1 1 85 THR HG22 H 0.361 3.225 -15.631 1.00 . A A . 85 THR HG22 1 1
35 55144 1 1 85 THR HG23 H 0.146 1.502 -15.322 1.00 . A A . 85 THR HG23 1 1
35 55145 1 1 85 THR N N 3.222 4.112 -15.205 1.00 . A A . 85 THR N 1 1
35 55146 1 1 85 THR O O 4.802 1.606 -14.953 1.00 . A A . 85 THR O 1 1
35 55147 1 1 85 THR OG1 O 2.668 2.564 -17.174 1.00 . A A . 85 THR OG1 1 1
35 55148 1 1 86 VAL C C 4.799 -0.457 -12.483 1.00 . A A . 86 VAL C 1 1
35 55149 1 1 86 VAL CA C 5.061 1.043 -12.335 1.00 . A A . 86 VAL CA 1 1
35 55150 1 1 86 VAL CB C 5.138 1.441 -10.859 1.00 . A A . 86 VAL CB 1 1
35 55151 1 1 86 VAL CG1 C 6.019 0.473 -10.117 1.00 . A A . 86 VAL CG1 1 1
35 55152 1 1 86 VAL CG2 C 5.755 2.826 -10.712 1.00 . A A . 86 VAL CG2 1 1
35 55153 1 1 86 VAL H H 3.222 2.102 -12.382 1.00 . A A . 86 VAL H 1 1
35 55154 1 1 86 VAL HA H 5.983 1.304 -12.832 1.00 . A A . 86 VAL HA 1 1
35 55155 1 1 86 VAL HB H 4.149 1.435 -10.427 1.00 . A A . 86 VAL HB 1 1
35 55156 1 1 86 VAL HG11 H 5.964 0.690 -9.063 1.00 . A A . 86 VAL HG11 1 1
35 55157 1 1 86 VAL HG12 H 7.034 0.593 -10.462 1.00 . A A . 86 VAL HG12 1 1
35 55158 1 1 86 VAL HG13 H 5.681 -0.529 -10.304 1.00 . A A . 86 VAL HG13 1 1
35 55159 1 1 86 VAL HG21 H 5.948 3.017 -9.666 1.00 . A A . 86 VAL HG21 1 1
35 55160 1 1 86 VAL HG22 H 5.077 3.565 -11.097 1.00 . A A . 86 VAL HG22 1 1
35 55161 1 1 86 VAL HG23 H 6.686 2.864 -11.258 1.00 . A A . 86 VAL HG23 1 1
35 55162 1 1 86 VAL N N 3.939 1.778 -12.946 1.00 . A A . 86 VAL N 1 1
35 55163 1 1 86 VAL O O 3.983 -1.027 -11.787 1.00 . A A . 86 VAL O 1 1
35 55164 1 1 87 ASP C C 5.726 -3.337 -12.394 1.00 . A A . 87 ASP C 1 1
35 55165 1 1 87 ASP CA C 5.260 -2.556 -13.621 1.00 . A A . 87 ASP CA 1 1
35 55166 1 1 87 ASP CB C 6.077 -3.005 -14.844 1.00 . A A . 87 ASP CB 1 1
35 55167 1 1 87 ASP CG C 5.125 -3.398 -15.976 1.00 . A A . 87 ASP CG 1 1
35 55168 1 1 87 ASP H H 6.111 -0.608 -13.963 1.00 . A A . 87 ASP H 1 1
35 55169 1 1 87 ASP HA H 4.211 -2.749 -13.797 1.00 . A A . 87 ASP HA 1 1
35 55170 1 1 87 ASP HB2 H 6.715 -2.196 -15.173 1.00 . A A . 87 ASP HB2 1 1
35 55171 1 1 87 ASP HB3 H 6.689 -3.857 -14.580 1.00 . A A . 87 ASP HB3 1 1
35 55172 1 1 87 ASP N N 5.471 -1.094 -13.403 1.00 . A A . 87 ASP N 1 1
35 55173 1 1 87 ASP O O 6.906 -3.404 -12.112 1.00 . A A . 87 ASP O 1 1
35 55174 1 1 87 ASP OD1 O 4.611 -4.503 -15.935 1.00 . A A . 87 ASP OD1 1 1
35 55175 1 1 87 ASP OD2 O 4.927 -2.586 -16.865 1.00 . A A . 87 ASP OD2 1 1
35 55176 1 1 88 CYS C C 6.127 -5.924 -10.911 1.00 . A A . 88 CYS C 1 1
35 55177 1 1 88 CYS CA C 5.288 -4.721 -10.460 1.00 . A A . 88 CYS CA 1 1
35 55178 1 1 88 CYS CB C 4.105 -5.225 -9.623 1.00 . A A . 88 CYS CB 1 1
35 55179 1 1 88 CYS H H 3.860 -3.890 -11.890 1.00 . A A . 88 CYS H 1 1
35 55180 1 1 88 CYS HA H 5.904 -4.080 -9.847 1.00 . A A . 88 CYS HA 1 1
35 55181 1 1 88 CYS HB2 H 3.286 -4.529 -9.690 1.00 . A A . 88 CYS HB2 1 1
35 55182 1 1 88 CYS HB3 H 3.789 -6.197 -9.975 1.00 . A A . 88 CYS HB3 1 1
35 55183 1 1 88 CYS N N 4.824 -3.945 -11.657 1.00 . A A . 88 CYS N 1 1
35 55184 1 1 88 CYS O O 6.667 -6.646 -10.096 1.00 . A A . 88 CYS O 1 1
35 55185 1 1 88 CYS SG S 4.629 -5.364 -7.899 1.00 . A A . 88 CYS SG 1 1
35 55186 1 1 89 THR C C 8.531 -6.857 -12.776 1.00 . A A . 89 THR C 1 1
35 55187 1 1 89 THR CA C 7.073 -7.300 -12.665 1.00 . A A . 89 THR CA 1 1
35 55188 1 1 89 THR CB C 6.569 -7.761 -14.034 1.00 . A A . 89 THR CB 1 1
35 55189 1 1 89 THR CG2 C 5.382 -8.708 -13.851 1.00 . A A . 89 THR CG2 1 1
35 55190 1 1 89 THR H H 5.828 -5.559 -12.846 1.00 . A A . 89 THR H 1 1
35 55191 1 1 89 THR HA H 6.995 -8.112 -11.956 1.00 . A A . 89 THR HA 1 1
35 55192 1 1 89 THR HB H 7.361 -8.279 -14.553 1.00 . A A . 89 THR HB 1 1
35 55193 1 1 89 THR HG1 H 6.941 -6.095 -14.964 1.00 . A A . 89 THR HG1 1 1
35 55194 1 1 89 THR HG21 H 4.978 -8.590 -12.857 1.00 . A A . 89 THR HG21 1 1
35 55195 1 1 89 THR HG22 H 5.709 -9.727 -13.987 1.00 . A A . 89 THR HG22 1 1
35 55196 1 1 89 THR HG23 H 4.620 -8.473 -14.580 1.00 . A A . 89 THR HG23 1 1
35 55197 1 1 89 THR N N 6.257 -6.149 -12.195 1.00 . A A . 89 THR N 1 1
35 55198 1 1 89 THR O O 9.362 -7.548 -13.333 1.00 . A A . 89 THR O 1 1
35 55199 1 1 89 THR OG1 O 6.164 -6.630 -14.792 1.00 . A A . 89 THR OG1 1 1
35 55200 1 1 90 THR C C 10.712 -4.844 -10.907 1.00 . A A . 90 THR C 1 1
35 55201 1 1 90 THR CA C 10.247 -5.208 -12.313 1.00 . A A . 90 THR CA 1 1
35 55202 1 1 90 THR CB C 10.298 -3.967 -13.200 1.00 . A A . 90 THR CB 1 1
35 55203 1 1 90 THR CG2 C 9.304 -4.131 -14.343 1.00 . A A . 90 THR CG2 1 1
35 55204 1 1 90 THR H H 8.160 -5.169 -11.801 1.00 . A A . 90 THR H 1 1
35 55205 1 1 90 THR HA H 10.882 -5.971 -12.729 1.00 . A A . 90 THR HA 1 1
35 55206 1 1 90 THR HB H 11.291 -3.851 -13.604 1.00 . A A . 90 THR HB 1 1
35 55207 1 1 90 THR HG1 H 10.534 -2.102 -12.701 1.00 . A A . 90 THR HG1 1 1
35 55208 1 1 90 THR HG21 H 9.788 -3.893 -15.276 1.00 . A A . 90 THR HG21 1 1
35 55209 1 1 90 THR HG22 H 8.469 -3.467 -14.187 1.00 . A A . 90 THR HG22 1 1
35 55210 1 1 90 THR HG23 H 8.953 -5.152 -14.367 1.00 . A A . 90 THR HG23 1 1
35 55211 1 1 90 THR N N 8.847 -5.706 -12.246 1.00 . A A . 90 THR N 1 1
35 55212 1 1 90 THR O O 11.781 -5.225 -10.473 1.00 . A A . 90 THR O 1 1
35 55213 1 1 90 THR OG1 O 9.959 -2.822 -12.431 1.00 . A A . 90 THR OG1 1 1
35 55214 1 1 91 ALA C C 9.451 -4.488 -7.799 1.00 . A A . 91 ALA C 1 1
35 55215 1 1 91 ALA CA C 10.293 -3.706 -8.808 1.00 . A A . 91 ALA CA 1 1
35 55216 1 1 91 ALA CB C 10.051 -2.208 -8.622 1.00 . A A . 91 ALA CB 1 1
35 55217 1 1 91 ALA H H 9.051 -3.809 -10.568 1.00 . A A . 91 ALA H 1 1
35 55218 1 1 91 ALA HA H 11.339 -3.925 -8.648 1.00 . A A . 91 ALA HA 1 1
35 55219 1 1 91 ALA HB1 H 9.289 -2.057 -7.873 1.00 . A A . 91 ALA HB1 1 1
35 55220 1 1 91 ALA HB2 H 9.727 -1.776 -9.558 1.00 . A A . 91 ALA HB2 1 1
35 55221 1 1 91 ALA HB3 H 10.967 -1.732 -8.304 1.00 . A A . 91 ALA HB3 1 1
35 55222 1 1 91 ALA N N 9.909 -4.105 -10.192 1.00 . A A . 91 ALA N 1 1
35 55223 1 1 91 ALA O O 8.619 -5.297 -8.161 1.00 . A A . 91 ALA O 1 1
35 55224 1 1 92 ALA C C 7.799 -4.040 -4.934 1.00 . A A . 92 ALA C 1 1
35 55225 1 1 92 ALA CA C 8.879 -4.978 -5.494 1.00 . A A . 92 ALA CA 1 1
35 55226 1 1 92 ALA CB C 9.828 -5.419 -4.369 1.00 . A A . 92 ALA CB 1 1
35 55227 1 1 92 ALA H H 10.339 -3.595 -6.268 1.00 . A A . 92 ALA H 1 1
35 55228 1 1 92 ALA HA H 8.411 -5.846 -5.934 1.00 . A A . 92 ALA HA 1 1
35 55229 1 1 92 ALA HB1 H 10.354 -6.316 -4.670 1.00 . A A . 92 ALA HB1 1 1
35 55230 1 1 92 ALA HB2 H 9.262 -5.621 -3.472 1.00 . A A . 92 ALA HB2 1 1
35 55231 1 1 92 ALA HB3 H 10.546 -4.635 -4.170 1.00 . A A . 92 ALA HB3 1 1
35 55232 1 1 92 ALA N N 9.662 -4.253 -6.535 1.00 . A A . 92 ALA N 1 1
35 55233 1 1 92 ALA O O 8.100 -3.048 -4.301 1.00 . A A . 92 ALA O 1 1
35 55234 1 1 93 CYS C C 4.925 -4.006 -3.335 1.00 . A A . 93 CYS C 1 1
35 55235 1 1 93 CYS CA C 5.462 -3.444 -4.650 1.00 . A A . 93 CYS CA 1 1
35 55236 1 1 93 CYS CB C 4.316 -3.374 -5.666 1.00 . A A . 93 CYS CB 1 1
35 55237 1 1 93 CYS H H 6.304 -5.132 -5.691 1.00 . A A . 93 CYS H 1 1
35 55238 1 1 93 CYS HA H 5.859 -2.453 -4.485 1.00 . A A . 93 CYS HA 1 1
35 55239 1 1 93 CYS HB2 H 3.646 -4.206 -5.506 1.00 . A A . 93 CYS HB2 1 1
35 55240 1 1 93 CYS HB3 H 3.774 -2.449 -5.540 1.00 . A A . 93 CYS HB3 1 1
35 55241 1 1 93 CYS N N 6.540 -4.335 -5.167 1.00 . A A . 93 CYS N 1 1
35 55242 1 1 93 CYS O O 4.523 -5.152 -3.253 1.00 . A A . 93 CYS O 1 1
35 55243 1 1 93 CYS SG S 4.982 -3.458 -7.344 1.00 . A A . 93 CYS SG 1 1
35 55244 1 1 94 GLN C C 3.080 -3.135 -0.671 1.00 . A A . 94 GLN C 1 1
35 55245 1 1 94 GLN CA C 4.446 -3.702 -0.994 1.00 . A A . 94 GLN CA 1 1
35 55246 1 1 94 GLN CB C 5.418 -3.278 0.091 1.00 . A A . 94 GLN CB 1 1
35 55247 1 1 94 GLN CD C 7.849 -3.638 -0.235 1.00 . A A . 94 GLN CD 1 1
35 55248 1 1 94 GLN CG C 6.526 -4.299 0.113 1.00 . A A . 94 GLN CG 1 1
35 55249 1 1 94 GLN H H 5.285 -2.314 -2.370 1.00 . A A . 94 GLN H 1 1
35 55250 1 1 94 GLN HA H 4.390 -4.778 -1.015 1.00 . A A . 94 GLN HA 1 1
35 55251 1 1 94 GLN HB2 H 5.820 -2.301 -0.135 1.00 . A A . 94 GLN HB2 1 1
35 55252 1 1 94 GLN HB3 H 4.921 -3.262 1.047 1.00 . A A . 94 GLN HB3 1 1
35 55253 1 1 94 GLN HE21 H 7.787 -4.201 -2.131 1.00 . A A . 94 GLN HE21 1 1
35 55254 1 1 94 GLN HE22 H 9.146 -3.306 -1.671 1.00 . A A . 94 GLN HE22 1 1
35 55255 1 1 94 GLN HG2 H 6.596 -4.739 1.084 1.00 . A A . 94 GLN HG2 1 1
35 55256 1 1 94 GLN HG3 H 6.292 -5.053 -0.616 1.00 . A A . 94 GLN HG3 1 1
35 55257 1 1 94 GLN N N 4.936 -3.215 -2.298 1.00 . A A . 94 GLN N 1 1
35 55258 1 1 94 GLN NE2 N 8.299 -3.720 -1.447 1.00 . A A . 94 GLN NE2 1 1
35 55259 1 1 94 GLN O O 2.749 -2.007 -0.991 1.00 . A A . 94 GLN O 1 1
35 55260 1 1 94 GLN OE1 O 8.483 -3.037 0.609 1.00 . A A . 94 GLN OE1 1 1
35 55261 1 1 95 VAL C C 1.066 -3.131 1.914 1.00 . A A . 95 VAL C 1 1
35 55262 1 1 95 VAL CA C 0.965 -3.464 0.437 1.00 . A A . 95 VAL CA 1 1
35 55263 1 1 95 VAL CB C -0.058 -4.573 0.223 1.00 . A A . 95 VAL CB 1 1
35 55264 1 1 95 VAL CG1 C -1.448 -4.046 0.577 1.00 . A A . 95 VAL CG1 1 1
35 55265 1 1 95 VAL CG2 C -0.027 -5.005 -1.242 1.00 . A A . 95 VAL CG2 1 1
35 55266 1 1 95 VAL H H 2.644 -4.805 0.269 1.00 . A A . 95 VAL H 1 1
35 55267 1 1 95 VAL HA H 0.681 -2.585 -0.115 1.00 . A A . 95 VAL HA 1 1
35 55268 1 1 95 VAL HB H 0.182 -5.414 0.857 1.00 . A A . 95 VAL HB 1 1
35 55269 1 1 95 VAL HG11 H -1.451 -3.702 1.602 1.00 . A A . 95 VAL HG11 1 1
35 55270 1 1 95 VAL HG12 H -2.173 -4.836 0.461 1.00 . A A . 95 VAL HG12 1 1
35 55271 1 1 95 VAL HG13 H -1.699 -3.226 -0.078 1.00 . A A . 95 VAL HG13 1 1
35 55272 1 1 95 VAL HG21 H -0.615 -4.318 -1.832 1.00 . A A . 95 VAL HG21 1 1
35 55273 1 1 95 VAL HG22 H -0.435 -6.000 -1.333 1.00 . A A . 95 VAL HG22 1 1
35 55274 1 1 95 VAL HG23 H 0.994 -5.000 -1.596 1.00 . A A . 95 VAL HG23 1 1
35 55275 1 1 95 VAL N N 2.310 -3.917 0.008 1.00 . A A . 95 VAL N 1 1
35 55276 1 1 95 VAL O O 1.289 -3.995 2.736 1.00 . A A . 95 VAL O 1 1
35 55277 1 1 96 GLY C C 0.257 -0.349 4.104 1.00 . A A . 96 GLY C 1 1
35 55278 1 1 96 GLY CA C 1.103 -1.553 3.711 1.00 . A A . 96 GLY CA 1 1
35 55279 1 1 96 GLY H H 0.793 -1.183 1.594 1.00 . A A . 96 GLY H 1 1
35 55280 1 1 96 GLY HA2 H 0.802 -2.406 4.303 1.00 . A A . 96 GLY HA2 1 1
35 55281 1 1 96 GLY HA3 H 2.143 -1.336 3.906 1.00 . A A . 96 GLY HA3 1 1
35 55282 1 1 96 GLY N N 0.950 -1.887 2.269 1.00 . A A . 96 GLY N 1 1
35 55283 1 1 96 GLY O O -0.579 0.120 3.357 1.00 . A A . 96 GLY O 1 1
35 55284 1 1 97 LEU C C 0.651 2.461 6.031 1.00 . A A . 97 LEU C 1 1
35 55285 1 1 97 LEU CA C -0.313 1.300 5.788 1.00 . A A . 97 LEU CA 1 1
35 55286 1 1 97 LEU CB C -1.038 0.921 7.100 1.00 . A A . 97 LEU CB 1 1
35 55287 1 1 97 LEU CD1 C -0.285 -1.172 8.245 1.00 . A A . 97 LEU CD1 1 1
35 55288 1 1 97 LEU CD2 C -2.657 -0.940 7.503 1.00 . A A . 97 LEU CD2 1 1
35 55289 1 1 97 LEU CG C -1.208 -0.593 7.169 1.00 . A A . 97 LEU CG 1 1
35 55290 1 1 97 LEU H H 1.143 -0.271 5.879 1.00 . A A . 97 LEU H 1 1
35 55291 1 1 97 LEU HA H -1.040 1.586 5.044 1.00 . A A . 97 LEU HA 1 1
35 55292 1 1 97 LEU HB2 H -0.456 1.252 7.949 1.00 . A A . 97 LEU HB2 1 1
35 55293 1 1 97 LEU HB3 H -2.014 1.384 7.126 1.00 . A A . 97 LEU HB3 1 1
35 55294 1 1 97 LEU HD11 H -0.527 -2.213 8.406 1.00 . A A . 97 LEU HD11 1 1
35 55295 1 1 97 LEU HD12 H -0.417 -0.625 9.166 1.00 . A A . 97 LEU HD12 1 1
35 55296 1 1 97 LEU HD13 H 0.743 -1.089 7.920 1.00 . A A . 97 LEU HD13 1 1
35 55297 1 1 97 LEU HD21 H -2.678 -1.744 8.223 1.00 . A A . 97 LEU HD21 1 1
35 55298 1 1 97 LEU HD22 H -3.165 -1.253 6.601 1.00 . A A . 97 LEU HD22 1 1
35 55299 1 1 97 LEU HD23 H -3.150 -0.073 7.912 1.00 . A A . 97 LEU HD23 1 1
35 55300 1 1 97 LEU HG H -0.956 -1.009 6.217 1.00 . A A . 97 LEU HG 1 1
35 55301 1 1 97 LEU N N 0.469 0.140 5.296 1.00 . A A . 97 LEU N 1 1
35 55302 1 1 97 LEU O O 1.840 2.352 5.805 1.00 . A A . 97 LEU O 1 1
35 55303 1 1 98 SER C C 0.265 5.780 7.542 1.00 . A A . 98 SER C 1 1
35 55304 1 1 98 SER CA C 1.030 4.741 6.726 1.00 . A A . 98 SER CA 1 1
35 55305 1 1 98 SER CB C 1.451 5.353 5.390 1.00 . A A . 98 SER CB 1 1
35 55306 1 1 98 SER H H -0.808 3.628 6.646 1.00 . A A . 98 SER H 1 1
35 55307 1 1 98 SER HA H 1.907 4.425 7.271 1.00 . A A . 98 SER HA 1 1
35 55308 1 1 98 SER HB2 H 2.409 5.830 5.496 1.00 . A A . 98 SER HB2 1 1
35 55309 1 1 98 SER HB3 H 1.520 4.572 4.645 1.00 . A A . 98 SER HB3 1 1
35 55310 1 1 98 SER HG H 0.542 7.060 5.601 1.00 . A A . 98 SER HG 1 1
35 55311 1 1 98 SER N N 0.150 3.566 6.477 1.00 . A A . 98 SER N 1 1
35 55312 1 1 98 SER O O -0.935 5.693 7.688 1.00 . A A . 98 SER O 1 1
35 55313 1 1 98 SER OG O 0.486 6.319 4.993 1.00 . A A . 98 SER OG 1 1
35 55314 1 1 99 ASP C C 0.033 9.057 8.028 1.00 . A A . 99 ASP C 1 1
35 55315 1 1 99 ASP CA C 0.224 7.797 8.876 1.00 . A A . 99 ASP CA 1 1
35 55316 1 1 99 ASP CB C 1.040 8.144 10.121 1.00 . A A . 99 ASP CB 1 1
35 55317 1 1 99 ASP CG C 0.572 7.282 11.294 1.00 . A A . 99 ASP CG 1 1
35 55318 1 1 99 ASP H H 1.912 6.820 7.944 1.00 . A A . 99 ASP H 1 1
35 55319 1 1 99 ASP HA H -0.742 7.416 9.172 1.00 . A A . 99 ASP HA 1 1
35 55320 1 1 99 ASP HB2 H 2.087 7.962 9.933 1.00 . A A . 99 ASP HB2 1 1
35 55321 1 1 99 ASP HB3 H 0.893 9.184 10.359 1.00 . A A . 99 ASP HB3 1 1
35 55322 1 1 99 ASP N N 0.940 6.762 8.074 1.00 . A A . 99 ASP N 1 1
35 55323 1 1 99 ASP O O -0.716 9.947 8.376 1.00 . A A . 99 ASP O 1 1
35 55324 1 1 99 ASP OD1 O -0.600 6.942 11.324 1.00 . A A . 99 ASP OD1 1 1
35 55325 1 1 99 ASP OD2 O 1.393 6.979 12.145 1.00 . A A . 99 ASP OD2 1 1
35 55326 1 1 100 ALA C C 1.332 11.491 6.655 1.00 . A A . 100 ALA C 1 1
35 55327 1 1 100 ALA CA C 0.574 10.318 6.036 1.00 . A A . 100 ALA CA 1 1
35 55328 1 1 100 ALA CB C -0.899 10.661 5.900 1.00 . A A . 100 ALA CB 1 1
35 55329 1 1 100 ALA H H 1.293 8.408 6.661 1.00 . A A . 100 ALA H 1 1
35 55330 1 1 100 ALA HA H 0.986 10.094 5.062 1.00 . A A . 100 ALA HA 1 1
35 55331 1 1 100 ALA HB1 H -1.098 10.996 4.896 1.00 . A A . 100 ALA HB1 1 1
35 55332 1 1 100 ALA HB2 H -1.151 11.441 6.601 1.00 . A A . 100 ALA HB2 1 1
35 55333 1 1 100 ALA HB3 H -1.489 9.780 6.112 1.00 . A A . 100 ALA HB3 1 1
35 55334 1 1 100 ALA N N 0.705 9.131 6.916 1.00 . A A . 100 ALA N 1 1
35 55335 1 1 100 ALA O O 0.898 12.626 6.607 1.00 . A A . 100 ALA O 1 1
35 55336 1 1 101 ALA C C 4.756 12.115 7.598 1.00 . A A . 101 ALA C 1 1
35 55337 1 1 101 ALA CA C 3.256 12.301 7.885 1.00 . A A . 101 ALA CA 1 1
35 55338 1 1 101 ALA CB C 3.022 12.258 9.393 1.00 . A A . 101 ALA CB 1 1
35 55339 1 1 101 ALA H H 2.776 10.298 7.275 1.00 . A A . 101 ALA H 1 1
35 55340 1 1 101 ALA HA H 2.935 13.258 7.501 1.00 . A A . 101 ALA HA 1 1
35 55341 1 1 101 ALA HB1 H 3.092 11.237 9.738 1.00 . A A . 101 ALA HB1 1 1
35 55342 1 1 101 ALA HB2 H 2.037 12.646 9.614 1.00 . A A . 101 ALA HB2 1 1
35 55343 1 1 101 ALA HB3 H 3.767 12.858 9.890 1.00 . A A . 101 ALA HB3 1 1
35 55344 1 1 101 ALA N N 2.461 11.218 7.244 1.00 . A A . 101 ALA N 1 1
35 55345 1 1 101 ALA O O 5.484 13.076 7.458 1.00 . A A . 101 ALA O 1 1
35 55346 1 1 102 GLY C C 6.895 9.173 7.152 1.00 . A A . 102 GLY C 1 1
35 55347 1 1 102 GLY CA C 6.671 10.674 7.246 1.00 . A A . 102 GLY CA 1 1
35 55348 1 1 102 GLY H H 4.644 10.119 7.627 1.00 . A A . 102 GLY H 1 1
35 55349 1 1 102 GLY HA2 H 6.946 11.148 6.313 1.00 . A A . 102 GLY HA2 1 1
35 55350 1 1 102 GLY HA3 H 7.262 11.076 8.053 1.00 . A A . 102 GLY HA3 1 1
35 55351 1 1 102 GLY N N 5.230 10.896 7.513 1.00 . A A . 102 GLY N 1 1
35 55352 1 1 102 GLY O O 7.588 8.691 6.279 1.00 . A A . 102 GLY O 1 1
35 55353 1 1 103 ASN C C 5.286 6.313 8.733 1.00 . A A . 103 ASN C 1 1
35 55354 1 1 103 ASN CA C 6.445 6.966 7.992 1.00 . A A . 103 ASN CA 1 1
35 55355 1 1 103 ASN CB C 7.766 6.569 8.646 1.00 . A A . 103 ASN CB 1 1
35 55356 1 1 103 ASN CG C 8.705 5.997 7.586 1.00 . A A . 103 ASN CG 1 1
35 55357 1 1 103 ASN H H 5.729 8.822 8.722 1.00 . A A . 103 ASN H 1 1
35 55358 1 1 103 ASN HA H 6.435 6.651 6.968 1.00 . A A . 103 ASN HA 1 1
35 55359 1 1 103 ASN HB2 H 8.214 7.437 9.093 1.00 . A A . 103 ASN HB2 1 1
35 55360 1 1 103 ASN HB3 H 7.587 5.830 9.407 1.00 . A A . 103 ASN HB3 1 1
35 55361 1 1 103 ASN HD21 H 8.293 7.428 6.276 1.00 . A A . 103 ASN HD21 1 1
35 55362 1 1 103 ASN HD22 H 9.409 6.259 5.750 1.00 . A A . 103 ASN HD22 1 1
35 55363 1 1 103 ASN N N 6.292 8.426 8.039 1.00 . A A . 103 ASN N 1 1
35 55364 1 1 103 ASN ND2 N 8.812 6.611 6.443 1.00 . A A . 103 ASN ND2 1 1
35 55365 1 1 103 ASN O O 4.391 6.966 9.230 1.00 . A A . 103 ASN O 1 1
35 55366 1 1 103 ASN OD1 O 9.344 4.987 7.800 1.00 . A A . 103 ASN OD1 1 1
35 55367 1 1 104 GLY C C 4.594 2.786 9.540 1.00 . A A . 104 GLY C 1 1
35 55368 1 1 104 GLY CA C 4.215 4.277 9.484 1.00 . A A . 104 GLY CA 1 1
35 55369 1 1 104 GLY H H 6.041 4.541 8.373 1.00 . A A . 104 GLY H 1 1
35 55370 1 1 104 GLY HA2 H 4.095 4.669 10.488 1.00 . A A . 104 GLY HA2 1 1
35 55371 1 1 104 GLY HA3 H 3.305 4.405 8.923 1.00 . A A . 104 GLY HA3 1 1
35 55372 1 1 104 GLY N N 5.306 5.023 8.793 1.00 . A A . 104 GLY N 1 1
35 55373 1 1 104 GLY O O 5.736 2.455 9.294 1.00 . A A . 104 GLY O 1 1
35 55374 1 1 105 PRO C C 4.664 -0.035 8.703 1.00 . A A . 105 PRO C 1 1
35 55375 1 1 105 PRO CA C 3.879 0.438 9.934 1.00 . A A . 105 PRO CA 1 1
35 55376 1 1 105 PRO CB C 2.508 -0.239 9.996 1.00 . A A . 105 PRO CB 1 1
35 55377 1 1 105 PRO CD C 2.211 2.200 10.186 1.00 . A A . 105 PRO CD 1 1
35 55378 1 1 105 PRO CG C 1.463 0.866 10.130 1.00 . A A . 105 PRO CG 1 1
35 55379 1 1 105 PRO HA H 4.437 0.207 10.830 1.00 . A A . 105 PRO HA 1 1
35 55380 1 1 105 PRO HB2 H 2.334 -0.808 9.095 1.00 . A A . 105 PRO HB2 1 1
35 55381 1 1 105 PRO HB3 H 2.458 -0.889 10.857 1.00 . A A . 105 PRO HB3 1 1
35 55382 1 1 105 PRO HD2 H 1.782 2.881 9.474 1.00 . A A . 105 PRO HD2 1 1
35 55383 1 1 105 PRO HD3 H 2.136 2.604 11.186 1.00 . A A . 105 PRO HD3 1 1
35 55384 1 1 105 PRO HG2 H 0.800 0.849 9.276 1.00 . A A . 105 PRO HG2 1 1
35 55385 1 1 105 PRO HG3 H 0.897 0.729 11.039 1.00 . A A . 105 PRO HG3 1 1
35 55386 1 1 105 PRO N N 3.648 1.911 9.855 1.00 . A A . 105 PRO N 1 1
35 55387 1 1 105 PRO O O 5.086 0.755 7.882 1.00 . A A . 105 PRO O 1 1
35 55388 1 1 106 GLU C C 4.716 -2.252 6.279 1.00 . A A . 106 GLU C 1 1
35 55389 1 1 106 GLU CA C 5.657 -1.828 7.409 1.00 . A A . 106 GLU CA 1 1
35 55390 1 1 106 GLU CB C 6.494 -3.032 7.847 1.00 . A A . 106 GLU CB 1 1
35 55391 1 1 106 GLU CD C 8.708 -3.118 9.002 1.00 . A A . 106 GLU CD 1 1
35 55392 1 1 106 GLU CG C 7.245 -2.690 9.135 1.00 . A A . 106 GLU CG 1 1
35 55393 1 1 106 GLU H H 4.542 -1.939 9.250 1.00 . A A . 106 GLU H 1 1
35 55394 1 1 106 GLU HA H 6.316 -1.049 7.050 1.00 . A A . 106 GLU HA 1 1
35 55395 1 1 106 GLU HB2 H 5.842 -3.876 8.023 1.00 . A A . 106 GLU HB2 1 1
35 55396 1 1 106 GLU HB3 H 7.203 -3.278 7.073 1.00 . A A . 106 GLU HB3 1 1
35 55397 1 1 106 GLU HG2 H 7.196 -1.624 9.309 1.00 . A A . 106 GLU HG2 1 1
35 55398 1 1 106 GLU HG3 H 6.795 -3.211 9.965 1.00 . A A . 106 GLU HG3 1 1
35 55399 1 1 106 GLU N N 4.879 -1.316 8.575 1.00 . A A . 106 GLU N 1 1
35 55400 1 1 106 GLU O O 3.513 -2.291 6.438 1.00 . A A . 106 GLU O 1 1
35 55401 1 1 106 GLU OE1 O 9.463 -2.389 8.381 1.00 . A A . 106 GLU OE1 1 1
35 55402 1 1 106 GLU OE2 O 9.047 -4.167 9.523 1.00 . A A . 106 GLU OE2 1 1
35 55403 1 1 107 GLY C C 4.635 -4.490 3.715 1.00 . A A . 107 GLY C 1 1
35 55404 1 1 107 GLY CA C 4.417 -2.998 3.987 1.00 . A A . 107 GLY CA 1 1
35 55405 1 1 107 GLY H H 6.239 -2.532 5.035 1.00 . A A . 107 GLY H 1 1
35 55406 1 1 107 GLY HA2 H 3.378 -2.822 4.222 1.00 . A A . 107 GLY HA2 1 1
35 55407 1 1 107 GLY HA3 H 4.689 -2.432 3.109 1.00 . A A . 107 GLY HA3 1 1
35 55408 1 1 107 GLY N N 5.265 -2.572 5.137 1.00 . A A . 107 GLY N 1 1
35 55409 1 1 107 GLY O O 5.623 -5.067 4.124 1.00 . A A . 107 GLY O 1 1
35 55410 1 1 108 VAL C C 4.275 -6.731 1.295 1.00 . A A . 108 VAL C 1 1
35 55411 1 1 108 VAL CA C 3.833 -6.549 2.748 1.00 . A A . 108 VAL CA 1 1
35 55412 1 1 108 VAL CB C 2.455 -7.168 2.998 1.00 . A A . 108 VAL CB 1 1
35 55413 1 1 108 VAL CG1 C 1.993 -8.006 1.809 1.00 . A A . 108 VAL CG1 1 1
35 55414 1 1 108 VAL CG2 C 2.520 -8.030 4.250 1.00 . A A . 108 VAL CG2 1 1
35 55415 1 1 108 VAL H H 2.926 -4.652 2.733 1.00 . A A . 108 VAL H 1 1
35 55416 1 1 108 VAL HA H 4.557 -7.000 3.410 1.00 . A A . 108 VAL HA 1 1
35 55417 1 1 108 VAL HB H 1.749 -6.374 3.157 1.00 . A A . 108 VAL HB 1 1
35 55418 1 1 108 VAL HG11 H 1.165 -8.627 2.110 1.00 . A A . 108 VAL HG11 1 1
35 55419 1 1 108 VAL HG12 H 2.810 -8.623 1.469 1.00 . A A . 108 VAL HG12 1 1
35 55420 1 1 108 VAL HG13 H 1.681 -7.347 1.013 1.00 . A A . 108 VAL HG13 1 1
35 55421 1 1 108 VAL HG21 H 2.497 -7.393 5.122 1.00 . A A . 108 VAL HG21 1 1
35 55422 1 1 108 VAL HG22 H 3.438 -8.600 4.243 1.00 . A A . 108 VAL HG22 1 1
35 55423 1 1 108 VAL HG23 H 1.677 -8.699 4.268 1.00 . A A . 108 VAL HG23 1 1
35 55424 1 1 108 VAL N N 3.713 -5.118 3.042 1.00 . A A . 108 VAL N 1 1
35 55425 1 1 108 VAL O O 3.686 -6.202 0.375 1.00 . A A . 108 VAL O 1 1
35 55426 1 1 109 ALA C C 4.828 -8.661 -1.019 1.00 . A A . 109 ALA C 1 1
35 55427 1 1 109 ALA CA C 5.798 -7.733 -0.287 1.00 . A A . 109 ALA CA 1 1
35 55428 1 1 109 ALA CB C 7.180 -8.386 -0.223 1.00 . A A . 109 ALA CB 1 1
35 55429 1 1 109 ALA H H 5.736 -7.900 1.858 1.00 . A A . 109 ALA H 1 1
35 55430 1 1 109 ALA HA H 5.866 -6.799 -0.819 1.00 . A A . 109 ALA HA 1 1
35 55431 1 1 109 ALA HB1 H 7.943 -7.624 -0.288 1.00 . A A . 109 ALA HB1 1 1
35 55432 1 1 109 ALA HB2 H 7.291 -9.076 -1.045 1.00 . A A . 109 ALA HB2 1 1
35 55433 1 1 109 ALA HB3 H 7.284 -8.919 0.711 1.00 . A A . 109 ALA HB3 1 1
35 55434 1 1 109 ALA N N 5.299 -7.488 1.095 1.00 . A A . 109 ALA N 1 1
35 55435 1 1 109 ALA O O 4.599 -9.781 -0.607 1.00 . A A . 109 ALA O 1 1
35 55436 1 1 110 ILE C C 4.035 -9.732 -4.018 1.00 . A A . 110 ILE C 1 1
35 55437 1 1 110 ILE CA C 3.303 -9.075 -2.847 1.00 . A A . 110 ILE CA 1 1
35 55438 1 1 110 ILE CB C 2.163 -8.212 -3.378 1.00 . A A . 110 ILE CB 1 1
35 55439 1 1 110 ILE CD1 C 1.934 -6.450 -5.117 1.00 . A A . 110 ILE CD1 1 1
35 55440 1 1 110 ILE CG1 C 2.748 -6.915 -3.923 1.00 . A A . 110 ILE CG1 1 1
35 55441 1 1 110 ILE CG2 C 1.189 -7.890 -2.243 1.00 . A A . 110 ILE CG2 1 1
35 55442 1 1 110 ILE H H 4.447 -7.295 -2.422 1.00 . A A . 110 ILE H 1 1
35 55443 1 1 110 ILE HA H 2.906 -9.835 -2.189 1.00 . A A . 110 ILE HA 1 1
35 55444 1 1 110 ILE HB H 1.645 -8.737 -4.166 1.00 . A A . 110 ILE HB 1 1
35 55445 1 1 110 ILE HD11 H 1.540 -7.311 -5.634 1.00 . A A . 110 ILE HD11 1 1
35 55446 1 1 110 ILE HD12 H 2.570 -5.887 -5.781 1.00 . A A . 110 ILE HD12 1 1
35 55447 1 1 110 ILE HD13 H 1.122 -5.829 -4.775 1.00 . A A . 110 ILE HD13 1 1
35 55448 1 1 110 ILE HG12 H 2.720 -6.158 -3.152 1.00 . A A . 110 ILE HG12 1 1
35 55449 1 1 110 ILE HG13 H 3.768 -7.085 -4.231 1.00 . A A . 110 ILE HG13 1 1
35 55450 1 1 110 ILE HG21 H 1.184 -6.824 -2.068 1.00 . A A . 110 ILE HG21 1 1
35 55451 1 1 110 ILE HG22 H 1.503 -8.401 -1.346 1.00 . A A . 110 ILE HG22 1 1
35 55452 1 1 110 ILE HG23 H 0.197 -8.215 -2.516 1.00 . A A . 110 ILE HG23 1 1
35 55453 1 1 110 ILE N N 4.256 -8.208 -2.101 1.00 . A A . 110 ILE N 1 1
35 55454 1 1 110 ILE O O 5.164 -9.402 -4.322 1.00 . A A . 110 ILE O 1 1
35 55455 1 1 111 SER C C 3.071 -11.536 -6.968 1.00 . A A . 111 SER C 1 1
35 55456 1 1 111 SER CA C 4.072 -11.344 -5.827 1.00 . A A . 111 SER CA 1 1
35 55457 1 1 111 SER CB C 4.596 -12.710 -5.376 1.00 . A A . 111 SER CB 1 1
35 55458 1 1 111 SER H H 2.494 -10.918 -4.414 1.00 . A A . 111 SER H 1 1
35 55459 1 1 111 SER HA H 4.898 -10.739 -6.171 1.00 . A A . 111 SER HA 1 1
35 55460 1 1 111 SER HB2 H 4.389 -12.847 -4.328 1.00 . A A . 111 SER HB2 1 1
35 55461 1 1 111 SER HB3 H 4.103 -13.488 -5.942 1.00 . A A . 111 SER HB3 1 1
35 55462 1 1 111 SER HG H 6.409 -13.088 -4.781 1.00 . A A . 111 SER HG 1 1
35 55463 1 1 111 SER N N 3.405 -10.664 -4.678 1.00 . A A . 111 SER N 1 1
35 55464 1 1 111 SER O O 1.876 -11.589 -6.755 1.00 . A A . 111 SER O 1 1
35 55465 1 1 111 SER OG O 6.001 -12.767 -5.588 1.00 . A A . 111 SER OG 1 1
35 55466 1 1 112 PHE C C 3.139 -12.943 -10.230 1.00 . A A . 112 PHE C 1 1
35 55467 1 1 112 PHE CA C 2.621 -11.818 -9.331 1.00 . A A . 112 PHE CA 1 1
35 55468 1 1 112 PHE CB C 2.556 -10.512 -10.125 1.00 . A A . 112 PHE CB 1 1
35 55469 1 1 112 PHE CD1 C 0.472 -9.522 -9.113 1.00 . A A . 112 PHE CD1 1 1
35 55470 1 1 112 PHE CD2 C 2.599 -8.434 -8.707 1.00 . A A . 112 PHE CD2 1 1
35 55471 1 1 112 PHE CE1 C -0.173 -8.551 -8.339 1.00 . A A . 112 PHE CE1 1 1
35 55472 1 1 112 PHE CE2 C 1.955 -7.463 -7.931 1.00 . A A . 112 PHE CE2 1 1
35 55473 1 1 112 PHE CG C 1.857 -9.462 -9.298 1.00 . A A . 112 PHE CG 1 1
35 55474 1 1 112 PHE CZ C 0.568 -7.522 -7.747 1.00 . A A . 112 PHE CZ 1 1
35 55475 1 1 112 PHE H H 4.510 -11.587 -8.342 1.00 . A A . 112 PHE H 1 1
35 55476 1 1 112 PHE HA H 1.633 -12.073 -8.962 1.00 . A A . 112 PHE HA 1 1
35 55477 1 1 112 PHE HB2 H 3.560 -10.180 -10.358 1.00 . A A . 112 PHE HB2 1 1
35 55478 1 1 112 PHE HB3 H 2.013 -10.673 -11.040 1.00 . A A . 112 PHE HB3 1 1
35 55479 1 1 112 PHE HD1 H -0.100 -10.316 -9.570 1.00 . A A . 112 PHE HD1 1 1
35 55480 1 1 112 PHE HD2 H 3.669 -8.388 -8.849 1.00 . A A . 112 PHE HD2 1 1
35 55481 1 1 112 PHE HE1 H -1.243 -8.595 -8.198 1.00 . A A . 112 PHE HE1 1 1
35 55482 1 1 112 PHE HE2 H 2.527 -6.670 -7.476 1.00 . A A . 112 PHE HE2 1 1
35 55483 1 1 112 PHE HZ H 0.072 -6.774 -7.148 1.00 . A A . 112 PHE HZ 1 1
35 55484 1 1 112 PHE N N 3.546 -11.636 -8.183 1.00 . A A . 112 PHE N 1 1
35 55485 1 1 112 PHE O O 3.959 -12.727 -11.100 1.00 . A A . 112 PHE O 1 1
35 55486 1 1 113 ASN C C 2.672 -15.068 -12.313 1.00 . A A . 113 ASN C 1 1
35 55487 1 1 113 ASN CA C 3.137 -15.280 -10.870 1.00 . A A . 113 ASN CA 1 1
35 55488 1 1 113 ASN CB C 2.552 -16.588 -10.333 1.00 . A A . 113 ASN CB 1 1
35 55489 1 1 113 ASN CG C 1.036 -16.587 -10.526 1.00 . A A . 113 ASN CG 1 1
35 55490 1 1 113 ASN H H 2.008 -14.298 -9.319 1.00 . A A . 113 ASN H 1 1
35 55491 1 1 113 ASN HA H 4.215 -15.329 -10.843 1.00 . A A . 113 ASN HA 1 1
35 55492 1 1 113 ASN HB2 H 2.984 -17.421 -10.867 1.00 . A A . 113 ASN HB2 1 1
35 55493 1 1 113 ASN HB3 H 2.777 -16.678 -9.282 1.00 . A A . 113 ASN HB3 1 1
35 55494 1 1 113 ASN HD21 H 0.655 -16.896 -8.603 1.00 . A A . 113 ASN HD21 1 1
35 55495 1 1 113 ASN HD22 H -0.709 -16.766 -9.601 1.00 . A A . 113 ASN HD22 1 1
35 55496 1 1 113 ASN N N 2.669 -14.144 -10.026 1.00 . A A . 113 ASN N 1 1
35 55497 1 1 113 ASN ND2 N 0.263 -16.765 -9.491 1.00 . A A . 113 ASN ND2 1 1
35 55498 1 1 113 ASN O O 1.606 -14.501 -12.494 1.00 . A A . 113 ASN O 1 1
35 55499 1 1 113 ASN OXT O 3.389 -15.476 -13.211 1.00 . A A . 113 ASN OXT 1 1
35 55500 1 1 113 ASN OD1 O 0.550 -16.424 -11.627 1.00 . A A . 113 ASN OD1 1 1
35 55501 2 2 1 CHR C1 C 1.858 9.013 0.127 1.00 . B A . 114 CHR C1 1 1
35 55502 2 2 1 CHR C10 C 3.914 8.243 1.155 1.00 . B A . 114 CHR C10 1 1
35 55503 2 2 1 CHR C11 C 2.755 8.247 2.174 1.00 . B A . 114 CHR C11 1 1
35 55504 2 2 1 CHR C12 C 1.608 8.886 1.425 1.00 . B A . 114 CHR C12 1 1
35 55505 2 2 1 CHR C13 C 5.871 9.065 2.398 1.00 . B A . 114 CHR C13 1 1
35 55506 2 2 1 CHR C14 C 6.526 10.400 2.752 1.00 . B A . 114 CHR C14 1 1
35 55507 2 2 1 CHR C15 C 7.247 10.951 1.522 1.00 . B A . 114 CHR C15 1 1
35 55508 2 2 1 CHR C16 C 8.303 9.947 1.058 1.00 . B A . 114 CHR C16 1 1
35 55509 2 2 1 CHR C17 C 7.631 8.608 0.741 1.00 . B A . 114 CHR C17 1 1
35 55510 2 2 1 CHR C18 C 8.704 7.555 0.455 1.00 . B A . 114 CHR C18 1 1
35 55511 2 2 1 CHR C19 C 5.302 11.652 4.647 1.00 . B A . 114 CHR C19 1 1
35 55512 2 2 1 CHR C2 C 1.018 9.559 -0.902 1.00 . B A . 114 CHR C2 1 1
35 55513 2 2 1 CHR C20 C 3.279 6.482 3.438 1.00 . B A . 114 CHR C20 1 1
35 55514 2 2 1 CHR C21 C 3.795 5.120 3.248 1.00 . B A . 114 CHR C21 1 1
35 55515 2 2 1 CHR C22 C 5.124 4.837 3.594 1.00 . B A . 114 CHR C22 1 1
35 55516 2 2 1 CHR C23 C 5.661 3.569 3.347 1.00 . B A . 114 CHR C23 1 1
35 55517 2 2 1 CHR C24 C 4.872 2.578 2.754 1.00 . B A . 114 CHR C24 1 1
35 55518 2 2 1 CHR C25 C 3.542 2.851 2.411 1.00 . B A . 114 CHR C25 1 1
35 55519 2 2 1 CHR C26 C 2.997 4.120 2.659 1.00 . B A . 114 CHR C26 1 1
35 55520 2 2 1 CHR C27 C 1.656 4.380 2.317 1.00 . B A . 114 CHR C27 1 1
35 55521 2 2 1 CHR C28 C 0.876 3.378 1.727 1.00 . B A . 114 CHR C28 1 1
35 55522 2 2 1 CHR C29 C 1.428 2.116 1.478 1.00 . B A . 114 CHR C29 1 1
35 55523 2 2 1 CHR C3 C 0.546 9.983 -1.903 1.00 . B A . 114 CHR C3 1 1
35 55524 2 2 1 CHR C30 C 2.759 1.854 1.819 1.00 . B A . 114 CHR C30 1 1
35 55525 2 2 1 CHR C31 C -0.732 4.956 0.951 1.00 . B A . 114 CHR C31 1 1
35 55526 2 2 1 CHR C32 C 3.366 0.494 1.531 1.00 . B A . 114 CHR C32 1 1
35 55527 2 2 1 CHR C33 C -0.423 11.763 -3.477 1.00 . B A . 114 CHR C33 1 1
35 55528 2 2 1 CHR C34 C 0.139 13.199 -5.030 1.00 . B A . 114 CHR C34 1 1
35 55529 2 2 1 CHR C35 C 0.408 12.889 -2.879 1.00 . B A . 114 CHR C35 1 1
35 55530 2 2 1 CHR C4 C 0.279 10.428 -3.283 1.00 . B A . 114 CHR C4 1 1
35 55531 2 2 1 CHR C5 C 1.473 10.083 -4.167 1.00 . B A . 114 CHR C5 1 1
35 55532 2 2 1 CHR C6 C 2.512 9.380 -3.374 1.00 . B A . 114 CHR C6 1 1
35 55533 2 2 1 CHR C7 C 3.177 8.840 -2.542 1.00 . B A . 114 CHR C7 1 1
35 55534 2 2 1 CHR C8 C 3.758 8.263 -1.350 1.00 . B A . 114 CHR C8 1 1
35 55535 2 2 1 CHR C9 C 3.198 8.502 -0.148 1.00 . B A . 114 CHR C9 1 1
35 55536 2 2 1 CHR H10 H 4.405 7.281 1.137 1.00 . B A . 114 CHR H10 1 1
35 55537 2 2 1 CHR H11 H 3.014 8.825 3.050 1.00 . B A . 114 CHR H11 1 1
35 55538 2 2 1 CHR H12 H 0.697 9.203 1.888 1.00 . B A . 114 CHR H12 1 1
35 55539 2 2 1 CHR H13 H 5.451 8.624 3.289 1.00 . B A . 114 CHR H13 1 1
35 55540 2 2 1 CHR H14 H 7.239 10.250 3.549 1.00 . B A . 114 CHR H14 1 1
35 55541 2 2 1 CHR H15 H 6.533 11.114 0.728 1.00 . B A . 114 CHR H15 1 1
35 55542 2 2 1 CHR H16 H 8.792 10.321 0.172 1.00 . B A . 114 CHR H16 1 1
35 55543 2 2 1 CHR H17 H 6.997 8.719 -0.126 1.00 . B A . 114 CHR H17 1 1
35 55544 2 2 1 CHR H181 H 9.656 7.900 0.831 1.00 . B A . 114 CHR H181 1 1
35 55545 2 2 1 CHR H182 H 8.775 7.394 -0.610 1.00 . B A . 114 CHR H182 1 1
35 55546 2 2 1 CHR H183 H 8.439 6.629 0.943 1.00 . B A . 114 CHR H183 1 1
35 55547 2 2 1 CHR H191 H 6.006 12.410 4.956 1.00 . B A . 114 CHR H191 1 1
35 55548 2 2 1 CHR H192 H 5.471 10.748 5.214 1.00 . B A . 114 CHR H192 1 1
35 55549 2 2 1 CHR H193 H 4.294 12.002 4.822 1.00 . B A . 114 CHR H193 1 1
35 55550 2 2 1 CHR H23 H 6.685 3.355 3.615 1.00 . B A . 114 CHR H23 1 1
35 55551 2 2 1 CHR H24 H 5.288 1.599 2.564 1.00 . B A . 114 CHR H24 1 1
35 55552 2 2 1 CHR H27 H 1.219 5.342 2.527 1.00 . B A . 114 CHR H27 1 1
35 55553 2 2 1 CHR H29 H 0.826 1.344 1.020 1.00 . B A . 114 CHR H29 1 1
35 55554 2 2 1 CHR H311 H -1.749 5.005 0.590 1.00 . B A . 114 CHR H311 1 1
35 55555 2 2 1 CHR H312 H -0.610 5.644 1.774 1.00 . B A . 114 CHR H312 1 1
35 55556 2 2 1 CHR H313 H -0.055 5.225 0.153 1.00 . B A . 114 CHR H313 1 1
35 55557 2 2 1 CHR H321 H 2.634 -0.129 1.036 1.00 . B A . 114 CHR H321 1 1
35 55558 2 2 1 CHR H322 H 3.668 0.029 2.457 1.00 . B A . 114 CHR H322 1 1
35 55559 2 2 1 CHR H323 H 4.227 0.612 0.890 1.00 . B A . 114 CHR H323 1 1
35 55560 2 2 1 CHR H33 H -1.402 11.741 -3.023 1.00 . B A . 114 CHR H33 1 1
35 55561 2 2 1 CHR H351 H 1.317 12.497 -2.450 1.00 . B A . 114 CHR H351 1 1
35 55562 2 2 1 CHR H352 H -0.162 13.420 -2.132 1.00 . B A . 114 CHR H352 1 1
35 55563 2 2 1 CHR H5 H 1.800 10.803 -4.918 1.00 . B A . 114 CHR H5 1 1
35 55564 2 2 1 CHR H8 H 4.626 7.636 -1.421 1.00 . B A . 114 CHR H8 1 1
35 55565 2 2 1 CHR HO4 H 8.388 12.468 1.090 1.00 . B A . 114 CHR HO4 1 1
35 55566 2 2 1 CHR HO5 H 10.129 9.980 1.727 1.00 . B A . 114 CHR HO5 1 1
35 55567 2 2 1 CHR HO9 H 6.229 5.510 5.032 1.00 . B A . 114 CHR HO9 1 1
35 55568 2 2 1 CHR N1 N 5.483 11.367 3.196 1.00 . B A . 114 CHR N1 1 1
35 55569 2 2 1 CHR O1 O 4.841 9.280 1.442 1.00 . B A . 114 CHR O1 1 1
35 55570 2 2 1 CHR O10 O -0.529 12.066 -4.859 1.00 . B A . 114 CHR O10 1 1
35 55571 2 2 1 CHR O11 O 0.225 13.716 -6.126 1.00 . B A . 114 CHR O11 1 1
35 55572 2 2 1 CHR O12 O 0.710 13.748 -3.966 1.00 . B A . 114 CHR O12 1 1
35 55573 2 2 1 CHR O2 O 0.181 9.433 -4.339 1.00 . B A . 114 CHR O2 1 1
35 55574 2 2 1 CHR O3 O 6.848 8.194 1.852 1.00 . B A . 114 CHR O3 1 1
35 55575 2 2 1 CHR O4 O 7.876 12.181 1.851 1.00 . B A . 114 CHR O4 1 1
35 55576 2 2 1 CHR O5 O 9.264 9.762 2.086 1.00 . B A . 114 CHR O5 1 1
35 55577 2 2 1 CHR O6 O 2.436 6.913 2.522 1.00 . B A . 114 CHR O6 1 1
35 55578 2 2 1 CHR O7 O 3.608 7.171 4.384 1.00 . B A . 114 CHR O7 1 1
35 55579 2 2 1 CHR O8 O -0.448 3.636 1.390 1.00 . B A . 114 CHR O8 1 1
35 55580 2 2 1 CHR O9 O 5.910 5.820 4.182 1.00 . B A . 114 CHR O9 1 1
36 55581 1 1 1 ALA C C 0.141 -4.010 21.211 1.00 . A A . 1 ALA C 1 1
36 55582 1 1 1 ALA CA C -0.912 -4.717 22.065 1.00 . A A . 1 ALA CA 1 1
36 55583 1 1 1 ALA CB C -2.303 -4.446 21.489 1.00 . A A . 1 ALA CB 1 1
36 55584 1 1 1 ALA H1 H -1.192 -3.226 23.491 1.00 . A A . 1 ALA H1 1 1
36 55585 1 1 1 ALA H2 H 0.141 -4.234 23.795 1.00 . A A . 1 ALA H2 1 1
36 55586 1 1 1 ALA H3 H -1.436 -4.798 24.079 1.00 . A A . 1 ALA H3 1 1
36 55587 1 1 1 ALA HA H -0.723 -5.781 22.062 1.00 . A A . 1 ALA HA 1 1
36 55588 1 1 1 ALA HB1 H -2.224 -4.260 20.429 1.00 . A A . 1 ALA HB1 1 1
36 55589 1 1 1 ALA HB2 H -2.732 -3.582 21.975 1.00 . A A . 1 ALA HB2 1 1
36 55590 1 1 1 ALA HB3 H -2.937 -5.304 21.658 1.00 . A A . 1 ALA HB3 1 1
36 55591 1 1 1 ALA N N -0.844 -4.206 23.463 1.00 . A A . 1 ALA N 1 1
36 55592 1 1 1 ALA O O 0.398 -2.833 21.374 1.00 . A A . 1 ALA O 1 1
36 55593 1 1 2 ALA C C 1.254 -3.955 18.007 1.00 . A A . 2 ALA C 1 1
36 55594 1 1 2 ALA CA C 1.789 -4.083 19.437 1.00 . A A . 2 ALA CA 1 1
36 55595 1 1 2 ALA CB C 3.049 -4.951 19.433 1.00 . A A . 2 ALA CB 1 1
36 55596 1 1 2 ALA H H 0.532 -5.664 20.186 1.00 . A A . 2 ALA H 1 1
36 55597 1 1 2 ALA HA H 2.028 -3.103 19.821 1.00 . A A . 2 ALA HA 1 1
36 55598 1 1 2 ALA HB1 H 2.768 -5.994 19.425 1.00 . A A . 2 ALA HB1 1 1
36 55599 1 1 2 ALA HB2 H 3.632 -4.742 20.318 1.00 . A A . 2 ALA HB2 1 1
36 55600 1 1 2 ALA HB3 H 3.637 -4.729 18.555 1.00 . A A . 2 ALA HB3 1 1
36 55601 1 1 2 ALA N N 0.753 -4.716 20.301 1.00 . A A . 2 ALA N 1 1
36 55602 1 1 2 ALA O O 0.466 -4.769 17.568 1.00 . A A . 2 ALA O 1 1
36 55603 1 1 3 PRO C C 1.664 -3.838 15.030 1.00 . A A . 3 PRO C 1 1
36 55604 1 1 3 PRO CA C 1.282 -2.669 15.937 1.00 . A A . 3 PRO CA 1 1
36 55605 1 1 3 PRO CB C 2.051 -1.410 15.521 1.00 . A A . 3 PRO CB 1 1
36 55606 1 1 3 PRO CD C 2.656 -1.955 17.876 1.00 . A A . 3 PRO CD 1 1
36 55607 1 1 3 PRO CG C 2.891 -0.953 16.735 1.00 . A A . 3 PRO CG 1 1
36 55608 1 1 3 PRO HA H 0.219 -2.480 15.886 1.00 . A A . 3 PRO HA 1 1
36 55609 1 1 3 PRO HB2 H 2.702 -1.637 14.687 1.00 . A A . 3 PRO HB2 1 1
36 55610 1 1 3 PRO HB3 H 1.359 -0.630 15.245 1.00 . A A . 3 PRO HB3 1 1
36 55611 1 1 3 PRO HD2 H 3.583 -2.443 18.146 1.00 . A A . 3 PRO HD2 1 1
36 55612 1 1 3 PRO HD3 H 2.226 -1.459 18.732 1.00 . A A . 3 PRO HD3 1 1
36 55613 1 1 3 PRO HG2 H 3.936 -0.941 16.465 1.00 . A A . 3 PRO HG2 1 1
36 55614 1 1 3 PRO HG3 H 2.577 0.029 17.043 1.00 . A A . 3 PRO HG3 1 1
36 55615 1 1 3 PRO N N 1.700 -2.932 17.324 1.00 . A A . 3 PRO N 1 1
36 55616 1 1 3 PRO O O 2.565 -4.601 15.315 1.00 . A A . 3 PRO O 1 1
36 55617 1 1 4 THR C C 0.323 -4.919 11.783 1.00 . A A . 4 THR C 1 1
36 55618 1 1 4 THR CA C 1.285 -5.051 12.966 1.00 . A A . 4 THR CA 1 1
36 55619 1 1 4 THR CB C 1.138 -6.423 13.644 1.00 . A A . 4 THR CB 1 1
36 55620 1 1 4 THR CG2 C 0.056 -6.368 14.719 1.00 . A A . 4 THR CG2 1 1
36 55621 1 1 4 THR H H 0.277 -3.314 13.734 1.00 . A A . 4 THR H 1 1
36 55622 1 1 4 THR HA H 2.300 -4.936 12.609 1.00 . A A . 4 THR HA 1 1
36 55623 1 1 4 THR HB H 2.075 -6.694 14.105 1.00 . A A . 4 THR HB 1 1
36 55624 1 1 4 THR HG1 H 1.506 -8.046 12.639 1.00 . A A . 4 THR HG1 1 1
36 55625 1 1 4 THR HG21 H 0.464 -5.930 15.617 1.00 . A A . 4 THR HG21 1 1
36 55626 1 1 4 THR HG22 H -0.290 -7.369 14.931 1.00 . A A . 4 THR HG22 1 1
36 55627 1 1 4 THR HG23 H -0.770 -5.768 14.367 1.00 . A A . 4 THR HG23 1 1
36 55628 1 1 4 THR N N 0.986 -3.960 13.933 1.00 . A A . 4 THR N 1 1
36 55629 1 1 4 THR O O -0.364 -3.926 11.648 1.00 . A A . 4 THR O 1 1
36 55630 1 1 4 THR OG1 O 0.793 -7.406 12.679 1.00 . A A . 4 THR OG1 1 1
36 55631 1 1 5 ALA C C -0.773 -7.108 9.056 1.00 . A A . 5 ALA C 1 1
36 55632 1 1 5 ALA CA C -0.640 -5.779 9.748 1.00 . A A . 5 ALA CA 1 1
36 55633 1 1 5 ALA CB C -0.095 -4.732 8.784 1.00 . A A . 5 ALA CB 1 1
36 55634 1 1 5 ALA H H 0.837 -6.676 11.032 1.00 . A A . 5 ALA H 1 1
36 55635 1 1 5 ALA HA H -1.618 -5.492 10.063 1.00 . A A . 5 ALA HA 1 1
36 55636 1 1 5 ALA HB1 H 0.028 -3.795 9.309 1.00 . A A . 5 ALA HB1 1 1
36 55637 1 1 5 ALA HB2 H -0.789 -4.599 7.968 1.00 . A A . 5 ALA HB2 1 1
36 55638 1 1 5 ALA HB3 H 0.858 -5.058 8.401 1.00 . A A . 5 ALA HB3 1 1
36 55639 1 1 5 ALA N N 0.272 -5.887 10.919 1.00 . A A . 5 ALA N 1 1
36 55640 1 1 5 ALA O O 0.191 -7.775 8.739 1.00 . A A . 5 ALA O 1 1
36 55641 1 1 6 THR C C -2.806 -8.512 6.750 1.00 . A A . 6 THR C 1 1
36 55642 1 1 6 THR CA C -2.216 -8.777 8.120 1.00 . A A . 6 THR CA 1 1
36 55643 1 1 6 THR CB C -3.144 -9.672 8.929 1.00 . A A . 6 THR CB 1 1
36 55644 1 1 6 THR CG2 C -4.576 -9.177 8.797 1.00 . A A . 6 THR CG2 1 1
36 55645 1 1 6 THR H H -2.746 -6.907 9.073 1.00 . A A . 6 THR H 1 1
36 55646 1 1 6 THR HA H -1.266 -9.278 7.999 1.00 . A A . 6 THR HA 1 1
36 55647 1 1 6 THR HB H -2.845 -9.645 9.956 1.00 . A A . 6 THR HB 1 1
36 55648 1 1 6 THR HG1 H -3.372 -11.011 7.537 1.00 . A A . 6 THR HG1 1 1
36 55649 1 1 6 THR HG21 H -5.059 -9.697 7.983 1.00 . A A . 6 THR HG21 1 1
36 55650 1 1 6 THR HG22 H -4.568 -8.117 8.591 1.00 . A A . 6 THR HG22 1 1
36 55651 1 1 6 THR HG23 H -5.108 -9.365 9.714 1.00 . A A . 6 THR HG23 1 1
36 55652 1 1 6 THR N N -1.988 -7.488 8.810 1.00 . A A . 6 THR N 1 1
36 55653 1 1 6 THR O O -3.941 -8.112 6.581 1.00 . A A . 6 THR O 1 1
36 55654 1 1 6 THR OG1 O -3.054 -11.004 8.443 1.00 . A A . 6 THR OG1 1 1
36 55655 1 1 7 VAL C C -2.395 -9.853 3.607 1.00 . A A . 7 VAL C 1 1
36 55656 1 1 7 VAL CA C -2.422 -8.522 4.368 1.00 . A A . 7 VAL CA 1 1
36 55657 1 1 7 VAL CB C -1.461 -7.538 3.701 1.00 . A A . 7 VAL CB 1 1
36 55658 1 1 7 VAL CG1 C -2.079 -7.019 2.402 1.00 . A A . 7 VAL CG1 1 1
36 55659 1 1 7 VAL CG2 C -1.197 -6.364 4.645 1.00 . A A . 7 VAL CG2 1 1
36 55660 1 1 7 VAL H H -1.113 -9.041 6.006 1.00 . A A . 7 VAL H 1 1
36 55661 1 1 7 VAL HA H -3.419 -8.118 4.347 1.00 . A A . 7 VAL HA 1 1
36 55662 1 1 7 VAL HB H -0.532 -8.039 3.479 1.00 . A A . 7 VAL HB 1 1
36 55663 1 1 7 VAL HG11 H -3.054 -6.603 2.608 1.00 . A A . 7 VAL HG11 1 1
36 55664 1 1 7 VAL HG12 H -2.177 -7.834 1.700 1.00 . A A . 7 VAL HG12 1 1
36 55665 1 1 7 VAL HG13 H -1.442 -6.255 1.980 1.00 . A A . 7 VAL HG13 1 1
36 55666 1 1 7 VAL HG21 H -2.023 -6.263 5.334 1.00 . A A . 7 VAL HG21 1 1
36 55667 1 1 7 VAL HG22 H -1.093 -5.456 4.071 1.00 . A A . 7 VAL HG22 1 1
36 55668 1 1 7 VAL HG23 H -0.287 -6.545 5.199 1.00 . A A . 7 VAL HG23 1 1
36 55669 1 1 7 VAL N N -2.006 -8.737 5.785 1.00 . A A . 7 VAL N 1 1
36 55670 1 1 7 VAL O O -1.526 -10.678 3.807 1.00 . A A . 7 VAL O 1 1
36 55671 1 1 8 THR C C -4.593 -11.287 1.003 1.00 . A A . 8 THR C 1 1
36 55672 1 1 8 THR CA C -3.397 -11.341 1.969 1.00 . A A . 8 THR CA 1 1
36 55673 1 1 8 THR CB C -3.535 -12.504 2.967 1.00 . A A . 8 THR CB 1 1
36 55674 1 1 8 THR CG2 C -4.559 -13.521 2.473 1.00 . A A . 8 THR CG2 1 1
36 55675 1 1 8 THR H H -4.045 -9.398 2.601 1.00 . A A . 8 THR H 1 1
36 55676 1 1 8 THR HA H -2.487 -11.460 1.407 1.00 . A A . 8 THR HA 1 1
36 55677 1 1 8 THR HB H -3.854 -12.117 3.923 1.00 . A A . 8 THR HB 1 1
36 55678 1 1 8 THR HG1 H -2.309 -13.684 3.909 1.00 . A A . 8 THR HG1 1 1
36 55679 1 1 8 THR HG21 H -5.497 -13.018 2.286 1.00 . A A . 8 THR HG21 1 1
36 55680 1 1 8 THR HG22 H -4.699 -14.281 3.223 1.00 . A A . 8 THR HG22 1 1
36 55681 1 1 8 THR HG23 H -4.203 -13.972 1.560 1.00 . A A . 8 THR HG23 1 1
36 55682 1 1 8 THR N N -3.350 -10.070 2.740 1.00 . A A . 8 THR N 1 1
36 55683 1 1 8 THR O O -5.586 -10.649 1.290 1.00 . A A . 8 THR O 1 1
36 55684 1 1 8 THR OG1 O -2.275 -13.143 3.117 1.00 . A A . 8 THR OG1 1 1
36 55685 1 1 9 PRO C C -2.156 -11.791 -0.897 1.00 . A A . 9 PRO C 1 1
36 55686 1 1 9 PRO CA C -3.267 -12.741 -0.454 1.00 . A A . 9 PRO CA 1 1
36 55687 1 1 9 PRO CB C -3.706 -13.634 -1.629 1.00 . A A . 9 PRO CB 1 1
36 55688 1 1 9 PRO CD C -5.535 -12.046 -1.107 1.00 . A A . 9 PRO CD 1 1
36 55689 1 1 9 PRO CG C -5.145 -13.221 -2.010 1.00 . A A . 9 PRO CG 1 1
36 55690 1 1 9 PRO HA H -2.945 -13.348 0.374 1.00 . A A . 9 PRO HA 1 1
36 55691 1 1 9 PRO HB2 H -3.049 -13.487 -2.474 1.00 . A A . 9 PRO HB2 1 1
36 55692 1 1 9 PRO HB3 H -3.696 -14.670 -1.329 1.00 . A A . 9 PRO HB3 1 1
36 55693 1 1 9 PRO HD2 H -5.566 -11.137 -1.681 1.00 . A A . 9 PRO HD2 1 1
36 55694 1 1 9 PRO HD3 H -6.477 -12.231 -0.627 1.00 . A A . 9 PRO HD3 1 1
36 55695 1 1 9 PRO HG2 H -5.178 -12.917 -3.048 1.00 . A A . 9 PRO HG2 1 1
36 55696 1 1 9 PRO HG3 H -5.822 -14.045 -1.846 1.00 . A A . 9 PRO HG3 1 1
36 55697 1 1 9 PRO N N -4.467 -11.971 -0.109 1.00 . A A . 9 PRO N 1 1
36 55698 1 1 9 PRO O O -2.402 -10.715 -1.406 1.00 . A A . 9 PRO O 1 1
36 55699 1 1 10 SER C C 0.609 -11.682 -2.544 1.00 . A A . 10 SER C 1 1
36 55700 1 1 10 SER CA C 0.208 -11.336 -1.109 1.00 . A A . 10 SER CA 1 1
36 55701 1 1 10 SER CB C 1.384 -11.601 -0.168 1.00 . A A . 10 SER CB 1 1
36 55702 1 1 10 SER H H -0.784 -13.059 -0.300 1.00 . A A . 10 SER H 1 1
36 55703 1 1 10 SER HA H -0.073 -10.294 -1.053 1.00 . A A . 10 SER HA 1 1
36 55704 1 1 10 SER HB2 H 2.048 -12.324 -0.610 1.00 . A A . 10 SER HB2 1 1
36 55705 1 1 10 SER HB3 H 1.923 -10.678 0.005 1.00 . A A . 10 SER HB3 1 1
36 55706 1 1 10 SER HG H 1.437 -12.861 1.314 1.00 . A A . 10 SER HG 1 1
36 55707 1 1 10 SER N N -0.941 -12.189 -0.706 1.00 . A A . 10 SER N 1 1
36 55708 1 1 10 SER O O 1.179 -10.877 -3.252 1.00 . A A . 10 SER O 1 1
36 55709 1 1 10 SER OG O 0.891 -12.112 1.064 1.00 . A A . 10 SER OG 1 1
36 55710 1 1 11 SER C C -0.516 -14.040 -4.990 1.00 . A A . 11 SER C 1 1
36 55711 1 1 11 SER CA C 0.663 -13.290 -4.364 1.00 . A A . 11 SER CA 1 1
36 55712 1 1 11 SER CB C 1.884 -14.209 -4.324 1.00 . A A . 11 SER CB 1 1
36 55713 1 1 11 SER H H -0.154 -13.502 -2.386 1.00 . A A . 11 SER H 1 1
36 55714 1 1 11 SER HA H 0.890 -12.414 -4.953 1.00 . A A . 11 SER HA 1 1
36 55715 1 1 11 SER HB2 H 1.620 -15.142 -3.856 1.00 . A A . 11 SER HB2 1 1
36 55716 1 1 11 SER HB3 H 2.222 -14.399 -5.334 1.00 . A A . 11 SER HB3 1 1
36 55717 1 1 11 SER HG H 2.962 -14.015 -2.716 1.00 . A A . 11 SER HG 1 1
36 55718 1 1 11 SER N N 0.309 -12.877 -2.976 1.00 . A A . 11 SER N 1 1
36 55719 1 1 11 SER O O -1.424 -14.469 -4.306 1.00 . A A . 11 SER O 1 1
36 55720 1 1 11 SER OG O 2.918 -13.585 -3.573 1.00 . A A . 11 SER OG 1 1
36 55721 1 1 12 GLY C C -2.835 -13.971 -7.045 1.00 . A A . 12 GLY C 1 1
36 55722 1 1 12 GLY CA C -1.640 -14.916 -6.957 1.00 . A A . 12 GLY CA 1 1
36 55723 1 1 12 GLY H H 0.228 -13.836 -6.819 1.00 . A A . 12 GLY H 1 1
36 55724 1 1 12 GLY HA2 H -1.338 -15.218 -7.951 1.00 . A A . 12 GLY HA2 1 1
36 55725 1 1 12 GLY HA3 H -1.912 -15.786 -6.379 1.00 . A A . 12 GLY HA3 1 1
36 55726 1 1 12 GLY N N -0.512 -14.197 -6.286 1.00 . A A . 12 GLY N 1 1
36 55727 1 1 12 GLY O O -3.974 -14.358 -6.866 1.00 . A A . 12 GLY O 1 1
36 55728 1 1 13 LEU C C -4.095 -11.540 -8.780 1.00 . A A . 13 LEU C 1 1
36 55729 1 1 13 LEU CA C -3.621 -11.701 -7.364 1.00 . A A . 13 LEU CA 1 1
36 55730 1 1 13 LEU CB C -2.960 -10.418 -6.908 1.00 . A A . 13 LEU CB 1 1
36 55731 1 1 13 LEU CD1 C -2.144 -9.220 -4.927 1.00 . A A . 13 LEU CD1 1 1
36 55732 1 1 13 LEU CD2 C -3.908 -10.947 -4.710 1.00 . A A . 13 LEU CD2 1 1
36 55733 1 1 13 LEU CG C -2.641 -10.552 -5.442 1.00 . A A . 13 LEU CG 1 1
36 55734 1 1 13 LEU H H -1.640 -12.439 -7.398 1.00 . A A . 13 LEU H 1 1
36 55735 1 1 13 LEU HA H -4.427 -11.953 -6.734 1.00 . A A . 13 LEU HA 1 1
36 55736 1 1 13 LEU HB2 H -2.039 -10.278 -7.459 1.00 . A A . 13 LEU HB2 1 1
36 55737 1 1 13 LEU HB3 H -3.607 -9.583 -7.064 1.00 . A A . 13 LEU HB3 1 1
36 55738 1 1 13 LEU HD11 H -1.340 -8.877 -5.559 1.00 . A A . 13 LEU HD11 1 1
36 55739 1 1 13 LEU HD12 H -1.790 -9.341 -3.917 1.00 . A A . 13 LEU HD12 1 1
36 55740 1 1 13 LEU HD13 H -2.954 -8.510 -4.950 1.00 . A A . 13 LEU HD13 1 1
36 55741 1 1 13 LEU HD21 H -3.760 -10.836 -3.654 1.00 . A A . 13 LEU HD21 1 1
36 55742 1 1 13 LEU HD22 H -4.143 -11.976 -4.941 1.00 . A A . 13 LEU HD22 1 1
36 55743 1 1 13 LEU HD23 H -4.716 -10.310 -5.037 1.00 . A A . 13 LEU HD23 1 1
36 55744 1 1 13 LEU HG H -1.884 -11.307 -5.300 1.00 . A A . 13 LEU HG 1 1
36 55745 1 1 13 LEU N N -2.565 -12.724 -7.289 1.00 . A A . 13 LEU N 1 1
36 55746 1 1 13 LEU O O -5.267 -11.432 -9.081 1.00 . A A . 13 LEU O 1 1
36 55747 1 1 14 SER C C -3.983 -9.965 -11.344 1.00 . A A . 14 SER C 1 1
36 55748 1 1 14 SER CA C -3.423 -11.362 -11.066 1.00 . A A . 14 SER CA 1 1
36 55749 1 1 14 SER CB C -4.412 -12.425 -11.496 1.00 . A A . 14 SER CB 1 1
36 55750 1 1 14 SER H H -2.261 -11.615 -9.287 1.00 . A A . 14 SER H 1 1
36 55751 1 1 14 SER HA H -2.502 -11.491 -11.614 1.00 . A A . 14 SER HA 1 1
36 55752 1 1 14 SER HB2 H -3.876 -13.232 -11.961 1.00 . A A . 14 SER HB2 1 1
36 55753 1 1 14 SER HB3 H -4.928 -12.793 -10.622 1.00 . A A . 14 SER HB3 1 1
36 55754 1 1 14 SER HG H -4.925 -11.869 -13.288 1.00 . A A . 14 SER HG 1 1
36 55755 1 1 14 SER N N -3.159 -11.520 -9.623 1.00 . A A . 14 SER N 1 1
36 55756 1 1 14 SER O O -4.714 -9.387 -10.550 1.00 . A A . 14 SER O 1 1
36 55757 1 1 14 SER OG O -5.338 -11.871 -12.421 1.00 . A A . 14 SER OG 1 1
36 55758 1 1 15 ASP C C -5.578 -7.913 -12.697 1.00 . A A . 15 ASP C 1 1
36 55759 1 1 15 ASP CA C -4.067 -8.053 -12.829 1.00 . A A . 15 ASP CA 1 1
36 55760 1 1 15 ASP CB C -3.650 -7.749 -14.269 1.00 . A A . 15 ASP CB 1 1
36 55761 1 1 15 ASP CG C -4.440 -8.637 -15.231 1.00 . A A . 15 ASP CG 1 1
36 55762 1 1 15 ASP H H -3.014 -9.901 -13.064 1.00 . A A . 15 ASP H 1 1
36 55763 1 1 15 ASP HA H -3.602 -7.348 -12.176 1.00 . A A . 15 ASP HA 1 1
36 55764 1 1 15 ASP HB2 H -3.850 -6.710 -14.490 1.00 . A A . 15 ASP HB2 1 1
36 55765 1 1 15 ASP HB3 H -2.595 -7.945 -14.387 1.00 . A A . 15 ASP HB3 1 1
36 55766 1 1 15 ASP N N -3.615 -9.416 -12.464 1.00 . A A . 15 ASP N 1 1
36 55767 1 1 15 ASP O O -6.335 -8.398 -13.515 1.00 . A A . 15 ASP O 1 1
36 55768 1 1 15 ASP OD1 O -4.020 -9.762 -15.448 1.00 . A A . 15 ASP OD1 1 1
36 55769 1 1 15 ASP OD2 O -5.452 -8.179 -15.735 1.00 . A A . 15 ASP OD2 1 1
36 55770 1 1 16 GLY C C -8.063 -7.640 -10.295 1.00 . A A . 16 GLY C 1 1
36 55771 1 1 16 GLY CA C -7.482 -6.980 -11.550 1.00 . A A . 16 GLY CA 1 1
36 55772 1 1 16 GLY H H -5.391 -6.784 -11.071 1.00 . A A . 16 GLY H 1 1
36 55773 1 1 16 GLY HA2 H -7.668 -5.918 -11.501 1.00 . A A . 16 GLY HA2 1 1
36 55774 1 1 16 GLY HA3 H -7.983 -7.382 -12.418 1.00 . A A . 16 GLY HA3 1 1
36 55775 1 1 16 GLY N N -6.021 -7.202 -11.697 1.00 . A A . 16 GLY N 1 1
36 55776 1 1 16 GLY O O -9.269 -7.737 -10.175 1.00 . A A . 16 GLY O 1 1
36 55777 1 1 17 THR C C -7.877 -7.727 -6.998 1.00 . A A . 17 THR C 1 1
36 55778 1 1 17 THR CA C -7.932 -8.693 -8.167 1.00 . A A . 17 THR CA 1 1
36 55779 1 1 17 THR CB C -7.251 -9.996 -7.775 1.00 . A A . 17 THR CB 1 1
36 55780 1 1 17 THR CG2 C -5.847 -9.701 -7.269 1.00 . A A . 17 THR CG2 1 1
36 55781 1 1 17 THR H H -6.303 -8.031 -9.379 1.00 . A A . 17 THR H 1 1
36 55782 1 1 17 THR HA H -8.967 -8.895 -8.405 1.00 . A A . 17 THR HA 1 1
36 55783 1 1 17 THR HB H -7.195 -10.644 -8.627 1.00 . A A . 17 THR HB 1 1
36 55784 1 1 17 THR HG1 H -7.387 -11.082 -6.167 1.00 . A A . 17 THR HG1 1 1
36 55785 1 1 17 THR HG21 H -5.854 -8.798 -6.678 1.00 . A A . 17 THR HG21 1 1
36 55786 1 1 17 THR HG22 H -5.179 -9.576 -8.108 1.00 . A A . 17 THR HG22 1 1
36 55787 1 1 17 THR HG23 H -5.512 -10.522 -6.661 1.00 . A A . 17 THR HG23 1 1
36 55788 1 1 17 THR N N -7.282 -8.091 -9.339 1.00 . A A . 17 THR N 1 1
36 55789 1 1 17 THR O O -7.480 -6.577 -7.108 1.00 . A A . 17 THR O 1 1
36 55790 1 1 17 THR OG1 O -8.002 -10.627 -6.748 1.00 . A A . 17 THR OG1 1 1
36 55791 1 1 18 VAL C C -7.611 -8.068 -3.494 1.00 . A A . 18 VAL C 1 1
36 55792 1 1 18 VAL CA C -8.305 -7.364 -4.656 1.00 . A A . 18 VAL CA 1 1
36 55793 1 1 18 VAL CB C -9.760 -7.081 -4.276 1.00 . A A . 18 VAL CB 1 1
36 55794 1 1 18 VAL CG1 C -9.811 -6.016 -3.181 1.00 . A A . 18 VAL CG1 1 1
36 55795 1 1 18 VAL CG2 C -10.517 -6.583 -5.509 1.00 . A A . 18 VAL CG2 1 1
36 55796 1 1 18 VAL H H -8.584 -9.141 -5.863 1.00 . A A . 18 VAL H 1 1
36 55797 1 1 18 VAL HA H -7.805 -6.434 -4.854 1.00 . A A . 18 VAL HA 1 1
36 55798 1 1 18 VAL HB H -10.220 -7.991 -3.915 1.00 . A A . 18 VAL HB 1 1
36 55799 1 1 18 VAL HG11 H -9.800 -5.036 -3.633 1.00 . A A . 18 VAL HG11 1 1
36 55800 1 1 18 VAL HG12 H -8.954 -6.124 -2.533 1.00 . A A . 18 VAL HG12 1 1
36 55801 1 1 18 VAL HG13 H -10.716 -6.136 -2.604 1.00 . A A . 18 VAL HG13 1 1
36 55802 1 1 18 VAL HG21 H -11.296 -5.901 -5.202 1.00 . A A . 18 VAL HG21 1 1
36 55803 1 1 18 VAL HG22 H -10.957 -7.424 -6.026 1.00 . A A . 18 VAL HG22 1 1
36 55804 1 1 18 VAL HG23 H -9.832 -6.074 -6.170 1.00 . A A . 18 VAL HG23 1 1
36 55805 1 1 18 VAL N N -8.284 -8.210 -5.883 1.00 . A A . 18 VAL N 1 1
36 55806 1 1 18 VAL O O -7.790 -9.248 -3.269 1.00 . A A . 18 VAL O 1 1
36 55807 1 1 19 VAL C C -6.703 -7.349 -0.290 1.00 . A A . 19 VAL C 1 1
36 55808 1 1 19 VAL CA C -6.144 -7.958 -1.574 1.00 . A A . 19 VAL CA 1 1
36 55809 1 1 19 VAL CB C -4.642 -7.685 -1.654 1.00 . A A . 19 VAL CB 1 1
36 55810 1 1 19 VAL CG1 C -4.065 -8.377 -2.890 1.00 . A A . 19 VAL CG1 1 1
36 55811 1 1 19 VAL CG2 C -4.403 -6.178 -1.754 1.00 . A A . 19 VAL CG2 1 1
36 55812 1 1 19 VAL H H -6.712 -6.378 -2.928 1.00 . A A . 19 VAL H 1 1
36 55813 1 1 19 VAL HA H -6.321 -9.024 -1.573 1.00 . A A . 19 VAL HA 1 1
36 55814 1 1 19 VAL HB H -4.160 -8.072 -0.767 1.00 . A A . 19 VAL HB 1 1
36 55815 1 1 19 VAL HG11 H -4.622 -9.280 -3.089 1.00 . A A . 19 VAL HG11 1 1
36 55816 1 1 19 VAL HG12 H -3.029 -8.625 -2.711 1.00 . A A . 19 VAL HG12 1 1
36 55817 1 1 19 VAL HG13 H -4.135 -7.714 -3.739 1.00 . A A . 19 VAL HG13 1 1
36 55818 1 1 19 VAL HG21 H -3.351 -5.990 -1.908 1.00 . A A . 19 VAL HG21 1 1
36 55819 1 1 19 VAL HG22 H -4.725 -5.702 -0.840 1.00 . A A . 19 VAL HG22 1 1
36 55820 1 1 19 VAL HG23 H -4.965 -5.779 -2.586 1.00 . A A . 19 VAL HG23 1 1
36 55821 1 1 19 VAL N N -6.832 -7.340 -2.738 1.00 . A A . 19 VAL N 1 1
36 55822 1 1 19 VAL O O -7.198 -6.240 -0.284 1.00 . A A . 19 VAL O 1 1
36 55823 1 1 20 LYS C C -5.987 -7.174 2.990 1.00 . A A . 20 LYS C 1 1
36 55824 1 1 20 LYS CA C -7.158 -7.514 2.074 1.00 . A A . 20 LYS CA 1 1
36 55825 1 1 20 LYS CB C -8.051 -8.558 2.747 1.00 . A A . 20 LYS CB 1 1
36 55826 1 1 20 LYS CD C -9.632 -8.735 4.675 1.00 . A A . 20 LYS CD 1 1
36 55827 1 1 20 LYS CE C -9.808 -7.877 5.929 1.00 . A A . 20 LYS CE 1 1
36 55828 1 1 20 LYS CG C -9.173 -7.853 3.512 1.00 . A A . 20 LYS CG 1 1
36 55829 1 1 20 LYS H H -6.224 -8.950 0.774 1.00 . A A . 20 LYS H 1 1
36 55830 1 1 20 LYS HA H -7.731 -6.621 1.874 1.00 . A A . 20 LYS HA 1 1
36 55831 1 1 20 LYS HB2 H -8.478 -9.205 1.996 1.00 . A A . 20 LYS HB2 1 1
36 55832 1 1 20 LYS HB3 H -7.462 -9.145 3.437 1.00 . A A . 20 LYS HB3 1 1
36 55833 1 1 20 LYS HD2 H -10.573 -9.202 4.422 1.00 . A A . 20 LYS HD2 1 1
36 55834 1 1 20 LYS HD3 H -8.891 -9.497 4.862 1.00 . A A . 20 LYS HD3 1 1
36 55835 1 1 20 LYS HE2 H -8.847 -7.721 6.395 1.00 . A A . 20 LYS HE2 1 1
36 55836 1 1 20 LYS HE3 H -10.235 -6.923 5.657 1.00 . A A . 20 LYS HE3 1 1
36 55837 1 1 20 LYS HG2 H -8.810 -6.910 3.895 1.00 . A A . 20 LYS HG2 1 1
36 55838 1 1 20 LYS HG3 H -10.006 -7.675 2.847 1.00 . A A . 20 LYS HG3 1 1
36 55839 1 1 20 LYS HZ1 H -11.410 -7.898 7.258 1.00 . A A . 20 LYS HZ1 1 1
36 55840 1 1 20 LYS HZ2 H -10.156 -8.970 7.667 1.00 . A A . 20 LYS HZ2 1 1
36 55841 1 1 20 LYS HZ3 H -11.214 -9.342 6.391 1.00 . A A . 20 LYS HZ3 1 1
36 55842 1 1 20 LYS N N -6.630 -8.060 0.796 1.00 . A A . 20 LYS N 1 1
36 55843 1 1 20 LYS NZ N -10.716 -8.574 6.883 1.00 . A A . 20 LYS NZ 1 1
36 55844 1 1 20 LYS O O -5.317 -8.045 3.505 1.00 . A A . 20 LYS O 1 1
36 55845 1 1 21 VAL C C -5.189 -5.072 5.432 1.00 . A A . 21 VAL C 1 1
36 55846 1 1 21 VAL CA C -4.614 -5.511 4.090 1.00 . A A . 21 VAL CA 1 1
36 55847 1 1 21 VAL CB C -3.856 -4.343 3.452 1.00 . A A . 21 VAL CB 1 1
36 55848 1 1 21 VAL CG1 C -4.856 -3.298 2.951 1.00 . A A . 21 VAL CG1 1 1
36 55849 1 1 21 VAL CG2 C -2.933 -3.702 4.491 1.00 . A A . 21 VAL CG2 1 1
36 55850 1 1 21 VAL H H -6.301 -5.227 2.779 1.00 . A A . 21 VAL H 1 1
36 55851 1 1 21 VAL HA H -3.943 -6.346 4.233 1.00 . A A . 21 VAL HA 1 1
36 55852 1 1 21 VAL HB H -3.269 -4.706 2.621 1.00 . A A . 21 VAL HB 1 1
36 55853 1 1 21 VAL HG11 H -5.551 -3.056 3.742 1.00 . A A . 21 VAL HG11 1 1
36 55854 1 1 21 VAL HG12 H -5.398 -3.694 2.105 1.00 . A A . 21 VAL HG12 1 1
36 55855 1 1 21 VAL HG13 H -4.326 -2.406 2.652 1.00 . A A . 21 VAL HG13 1 1
36 55856 1 1 21 VAL HG21 H -3.310 -2.725 4.754 1.00 . A A . 21 VAL HG21 1 1
36 55857 1 1 21 VAL HG22 H -1.939 -3.605 4.079 1.00 . A A . 21 VAL HG22 1 1
36 55858 1 1 21 VAL HG23 H -2.898 -4.324 5.374 1.00 . A A . 21 VAL HG23 1 1
36 55859 1 1 21 VAL N N -5.740 -5.913 3.202 1.00 . A A . 21 VAL N 1 1
36 55860 1 1 21 VAL O O -6.215 -4.423 5.487 1.00 . A A . 21 VAL O 1 1
36 55861 1 1 22 ALA C C -3.983 -4.457 8.714 1.00 . A A . 22 ALA C 1 1
36 55862 1 1 22 ALA CA C -5.102 -4.976 7.826 1.00 . A A . 22 ALA CA 1 1
36 55863 1 1 22 ALA CB C -5.800 -6.137 8.530 1.00 . A A . 22 ALA CB 1 1
36 55864 1 1 22 ALA H H -3.717 -5.923 6.478 1.00 . A A . 22 ALA H 1 1
36 55865 1 1 22 ALA HA H -5.815 -4.190 7.656 1.00 . A A . 22 ALA HA 1 1
36 55866 1 1 22 ALA HB1 H -6.778 -5.817 8.862 1.00 . A A . 22 ALA HB1 1 1
36 55867 1 1 22 ALA HB2 H -5.214 -6.441 9.385 1.00 . A A . 22 ALA HB2 1 1
36 55868 1 1 22 ALA HB3 H -5.903 -6.965 7.847 1.00 . A A . 22 ALA HB3 1 1
36 55869 1 1 22 ALA N N -4.551 -5.405 6.520 1.00 . A A . 22 ALA N 1 1
36 55870 1 1 22 ALA O O -2.819 -4.741 8.512 1.00 . A A . 22 ALA O 1 1
36 55871 1 1 23 GLY C C -3.841 -3.397 12.049 1.00 . A A . 23 GLY C 1 1
36 55872 1 1 23 GLY CA C -3.349 -3.148 10.633 1.00 . A A . 23 GLY CA 1 1
36 55873 1 1 23 GLY H H -5.287 -3.505 9.839 1.00 . A A . 23 GLY H 1 1
36 55874 1 1 23 GLY HA2 H -2.398 -3.600 10.465 1.00 . A A . 23 GLY HA2 1 1
36 55875 1 1 23 GLY HA3 H -3.268 -2.104 10.479 1.00 . A A . 23 GLY HA3 1 1
36 55876 1 1 23 GLY N N -4.343 -3.704 9.702 1.00 . A A . 23 GLY N 1 1
36 55877 1 1 23 GLY O O -5.021 -3.332 12.308 1.00 . A A . 23 GLY O 1 1
36 55878 1 1 24 ALA C C -2.384 -3.385 15.335 1.00 . A A . 24 ALA C 1 1
36 55879 1 1 24 ALA CA C -3.446 -3.901 14.361 1.00 . A A . 24 ALA CA 1 1
36 55880 1 1 24 ALA CB C -3.672 -5.396 14.591 1.00 . A A . 24 ALA CB 1 1
36 55881 1 1 24 ALA H H -2.018 -3.729 12.749 1.00 . A A . 24 ALA H 1 1
36 55882 1 1 24 ALA HA H -4.376 -3.363 14.508 1.00 . A A . 24 ALA HA 1 1
36 55883 1 1 24 ALA HB1 H -3.716 -5.905 13.639 1.00 . A A . 24 ALA HB1 1 1
36 55884 1 1 24 ALA HB2 H -4.603 -5.543 15.120 1.00 . A A . 24 ALA HB2 1 1
36 55885 1 1 24 ALA HB3 H -2.858 -5.797 15.176 1.00 . A A . 24 ALA HB3 1 1
36 55886 1 1 24 ALA N N -2.973 -3.674 12.968 1.00 . A A . 24 ALA N 1 1
36 55887 1 1 24 ALA O O -1.239 -3.781 15.263 1.00 . A A . 24 ALA O 1 1
36 55888 1 1 25 GLY C C -1.034 -0.756 16.597 1.00 . A A . 25 GLY C 1 1
36 55889 1 1 25 GLY CA C -1.716 -1.987 17.195 1.00 . A A . 25 GLY CA 1 1
36 55890 1 1 25 GLY H H -3.666 -2.188 16.302 1.00 . A A . 25 GLY H 1 1
36 55891 1 1 25 GLY HA2 H -2.188 -1.722 18.121 1.00 . A A . 25 GLY HA2 1 1
36 55892 1 1 25 GLY HA3 H -0.974 -2.750 17.375 1.00 . A A . 25 GLY HA3 1 1
36 55893 1 1 25 GLY N N -2.738 -2.505 16.244 1.00 . A A . 25 GLY N 1 1
36 55894 1 1 25 GLY O O 0.104 -0.463 16.905 1.00 . A A . 25 GLY O 1 1
36 55895 1 1 26 LEU C C -1.295 2.354 16.080 1.00 . A A . 26 LEU C 1 1
36 55896 1 1 26 LEU CA C -1.074 1.164 15.147 1.00 . A A . 26 LEU CA 1 1
36 55897 1 1 26 LEU CB C -1.711 1.458 13.790 1.00 . A A . 26 LEU CB 1 1
36 55898 1 1 26 LEU CD1 C -3.090 0.541 11.942 1.00 . A A . 26 LEU CD1 1 1
36 55899 1 1 26 LEU CD2 C -0.984 -0.608 12.562 1.00 . A A . 26 LEU CD2 1 1
36 55900 1 1 26 LEU CG C -2.177 0.171 13.098 1.00 . A A . 26 LEU CG 1 1
36 55901 1 1 26 LEU H H -2.623 -0.261 15.507 1.00 . A A . 26 LEU H 1 1
36 55902 1 1 26 LEU HA H -0.015 0.991 15.023 1.00 . A A . 26 LEU HA 1 1
36 55903 1 1 26 LEU HB2 H -2.559 2.102 13.936 1.00 . A A . 26 LEU HB2 1 1
36 55904 1 1 26 LEU HB3 H -0.990 1.953 13.164 1.00 . A A . 26 LEU HB3 1 1
36 55905 1 1 26 LEU HD11 H -2.561 0.410 11.012 1.00 . A A . 26 LEU HD11 1 1
36 55906 1 1 26 LEU HD12 H -3.393 1.573 12.046 1.00 . A A . 26 LEU HD12 1 1
36 55907 1 1 26 LEU HD13 H -3.961 -0.095 11.958 1.00 . A A . 26 LEU HD13 1 1
36 55908 1 1 26 LEU HD21 H -0.242 -0.703 13.337 1.00 . A A . 26 LEU HD21 1 1
36 55909 1 1 26 LEU HD22 H -0.565 -0.087 11.717 1.00 . A A . 26 LEU HD22 1 1
36 55910 1 1 26 LEU HD23 H -1.313 -1.592 12.255 1.00 . A A . 26 LEU HD23 1 1
36 55911 1 1 26 LEU HG H -2.721 -0.444 13.781 1.00 . A A . 26 LEU HG 1 1
36 55912 1 1 26 LEU N N -1.707 -0.029 15.746 1.00 . A A . 26 LEU N 1 1
36 55913 1 1 26 LEU O O -1.972 2.245 17.082 1.00 . A A . 26 LEU O 1 1
36 55914 1 1 27 GLN C C -2.384 4.784 17.035 1.00 . A A . 27 GLN C 1 1
36 55915 1 1 27 GLN CA C -0.919 4.664 16.650 1.00 . A A . 27 GLN CA 1 1
36 55916 1 1 27 GLN CB C -0.455 5.918 15.938 1.00 . A A . 27 GLN CB 1 1
36 55917 1 1 27 GLN CD C 2.016 5.699 16.077 1.00 . A A . 27 GLN CD 1 1
36 55918 1 1 27 GLN CG C 0.790 6.405 16.652 1.00 . A A . 27 GLN CG 1 1
36 55919 1 1 27 GLN H H -0.185 3.565 14.965 1.00 . A A . 27 GLN H 1 1
36 55920 1 1 27 GLN HA H -0.331 4.529 17.546 1.00 . A A . 27 GLN HA 1 1
36 55921 1 1 27 GLN HB2 H -0.225 5.688 14.908 1.00 . A A . 27 GLN HB2 1 1
36 55922 1 1 27 GLN HB3 H -1.222 6.674 15.988 1.00 . A A . 27 GLN HB3 1 1
36 55923 1 1 27 GLN HE21 H 1.539 3.944 16.873 1.00 . A A . 27 GLN HE21 1 1
36 55924 1 1 27 GLN HE22 H 2.972 3.963 15.963 1.00 . A A . 27 GLN HE22 1 1
36 55925 1 1 27 GLN HG2 H 0.882 7.467 16.525 1.00 . A A . 27 GLN HG2 1 1
36 55926 1 1 27 GLN HG3 H 0.704 6.167 17.703 1.00 . A A . 27 GLN HG3 1 1
36 55927 1 1 27 GLN N N -0.732 3.488 15.769 1.00 . A A . 27 GLN N 1 1
36 55928 1 1 27 GLN NE2 N 2.191 4.430 16.325 1.00 . A A . 27 GLN NE2 1 1
36 55929 1 1 27 GLN O O -3.207 5.313 16.306 1.00 . A A . 27 GLN O 1 1
36 55930 1 1 27 GLN OE1 O 2.821 6.305 15.397 1.00 . A A . 27 GLN OE1 1 1
36 55931 1 1 28 ALA C C -4.628 5.731 18.723 1.00 . A A . 28 ALA C 1 1
36 55932 1 1 28 ALA CA C -4.094 4.299 18.689 1.00 . A A . 28 ALA CA 1 1
36 55933 1 1 28 ALA CB C -4.128 3.717 20.100 1.00 . A A . 28 ALA CB 1 1
36 55934 1 1 28 ALA H H -1.988 3.870 18.727 1.00 . A A . 28 ALA H 1 1
36 55935 1 1 28 ALA HA H -4.715 3.695 18.036 1.00 . A A . 28 ALA HA 1 1
36 55936 1 1 28 ALA HB1 H -3.359 4.180 20.699 1.00 . A A . 28 ALA HB1 1 1
36 55937 1 1 28 ALA HB2 H -3.957 2.651 20.054 1.00 . A A . 28 ALA HB2 1 1
36 55938 1 1 28 ALA HB3 H -5.094 3.906 20.545 1.00 . A A . 28 ALA HB3 1 1
36 55939 1 1 28 ALA N N -2.695 4.277 18.187 1.00 . A A . 28 ALA N 1 1
36 55940 1 1 28 ALA O O -4.737 6.339 19.770 1.00 . A A . 28 ALA O 1 1
36 55941 1 1 29 GLY C C -4.866 8.433 16.420 1.00 . A A . 29 GLY C 1 1
36 55942 1 1 29 GLY CA C -5.516 7.650 17.558 1.00 . A A . 29 GLY CA 1 1
36 55943 1 1 29 GLY H H -4.885 5.754 16.763 1.00 . A A . 29 GLY H 1 1
36 55944 1 1 29 GLY HA2 H -6.585 7.612 17.405 1.00 . A A . 29 GLY HA2 1 1
36 55945 1 1 29 GLY HA3 H -5.303 8.143 18.494 1.00 . A A . 29 GLY HA3 1 1
36 55946 1 1 29 GLY N N -4.974 6.267 17.591 1.00 . A A . 29 GLY N 1 1
36 55947 1 1 29 GLY O O -4.658 9.626 16.524 1.00 . A A . 29 GLY O 1 1
36 55948 1 1 30 THR C C -4.293 7.936 12.858 1.00 . A A . 30 THR C 1 1
36 55949 1 1 30 THR CA C -3.909 8.534 14.219 1.00 . A A . 30 THR CA 1 1
36 55950 1 1 30 THR CB C -2.382 8.529 14.392 1.00 . A A . 30 THR CB 1 1
36 55951 1 1 30 THR CG2 C -1.779 7.256 13.797 1.00 . A A . 30 THR CG2 1 1
36 55952 1 1 30 THR H H -4.705 6.832 15.246 1.00 . A A . 30 THR H 1 1
36 55953 1 1 30 THR HA H -4.255 9.557 14.253 1.00 . A A . 30 THR HA 1 1
36 55954 1 1 30 THR HB H -2.142 8.577 15.444 1.00 . A A . 30 THR HB 1 1
36 55955 1 1 30 THR HG1 H -2.189 9.689 12.844 1.00 . A A . 30 THR HG1 1 1
36 55956 1 1 30 THR HG21 H -0.722 7.225 14.013 1.00 . A A . 30 THR HG21 1 1
36 55957 1 1 30 THR HG22 H -1.927 7.252 12.727 1.00 . A A . 30 THR HG22 1 1
36 55958 1 1 30 THR HG23 H -2.260 6.393 14.231 1.00 . A A . 30 THR HG23 1 1
36 55959 1 1 30 THR N N -4.539 7.788 15.330 1.00 . A A . 30 THR N 1 1
36 55960 1 1 30 THR O O -3.958 6.813 12.523 1.00 . A A . 30 THR O 1 1
36 55961 1 1 30 THR OG1 O -1.833 9.662 13.734 1.00 . A A . 30 THR OG1 1 1
36 55962 1 1 31 ALA C C -4.244 7.631 9.993 1.00 . A A . 31 ALA C 1 1
36 55963 1 1 31 ALA CA C -5.419 8.293 10.720 1.00 . A A . 31 ALA CA 1 1
36 55964 1 1 31 ALA CB C -5.853 9.533 9.935 1.00 . A A . 31 ALA CB 1 1
36 55965 1 1 31 ALA H H -5.248 9.581 12.419 1.00 . A A . 31 ALA H 1 1
36 55966 1 1 31 ALA HA H -6.241 7.610 10.778 1.00 . A A . 31 ALA HA 1 1
36 55967 1 1 31 ALA HB1 H -5.900 10.381 10.600 1.00 . A A . 31 ALA HB1 1 1
36 55968 1 1 31 ALA HB2 H -6.826 9.360 9.501 1.00 . A A . 31 ALA HB2 1 1
36 55969 1 1 31 ALA HB3 H -5.139 9.730 9.150 1.00 . A A . 31 ALA HB3 1 1
36 55970 1 1 31 ALA N N -4.996 8.710 12.087 1.00 . A A . 31 ALA N 1 1
36 55971 1 1 31 ALA O O -3.164 8.180 9.902 1.00 . A A . 31 ALA O 1 1
36 55972 1 1 32 TYR C C -3.830 5.524 7.282 1.00 . A A . 32 TYR C 1 1
36 55973 1 1 32 TYR CA C -3.372 5.745 8.732 1.00 . A A . 32 TYR CA 1 1
36 55974 1 1 32 TYR CB C -3.134 4.372 9.396 1.00 . A A . 32 TYR CB 1 1
36 55975 1 1 32 TYR CD1 C -0.714 4.514 10.093 1.00 . A A . 32 TYR CD1 1 1
36 55976 1 1 32 TYR CD2 C -2.423 4.538 11.812 1.00 . A A . 32 TYR CD2 1 1
36 55977 1 1 32 TYR CE1 C 0.277 4.605 11.076 1.00 . A A . 32 TYR CE1 1 1
36 55978 1 1 32 TYR CE2 C -1.431 4.629 12.796 1.00 . A A . 32 TYR CE2 1 1
36 55979 1 1 32 TYR CG C -2.064 4.481 10.460 1.00 . A A . 32 TYR CG 1 1
36 55980 1 1 32 TYR CZ C -0.081 4.663 12.428 1.00 . A A . 32 TYR CZ 1 1
36 55981 1 1 32 TYR H H -5.336 6.047 9.553 1.00 . A A . 32 TYR H 1 1
36 55982 1 1 32 TYR HA H -2.462 6.340 8.752 1.00 . A A . 32 TYR HA 1 1
36 55983 1 1 32 TYR HB2 H -4.054 4.026 9.851 1.00 . A A . 32 TYR HB2 1 1
36 55984 1 1 32 TYR HB3 H -2.822 3.656 8.647 1.00 . A A . 32 TYR HB3 1 1
36 55985 1 1 32 TYR HD1 H -0.438 4.468 9.051 1.00 . A A . 32 TYR HD1 1 1
36 55986 1 1 32 TYR HD2 H -3.465 4.512 12.096 1.00 . A A . 32 TYR HD2 1 1
36 55987 1 1 32 TYR HE1 H 1.319 4.632 10.792 1.00 . A A . 32 TYR HE1 1 1
36 55988 1 1 32 TYR HE2 H -1.708 4.670 13.839 1.00 . A A . 32 TYR HE2 1 1
36 55989 1 1 32 TYR HH H 1.250 3.872 13.544 1.00 . A A . 32 TYR HH 1 1
36 55990 1 1 32 TYR N N -4.456 6.459 9.468 1.00 . A A . 32 TYR N 1 1
36 55991 1 1 32 TYR O O -5.004 5.347 7.023 1.00 . A A . 32 TYR O 1 1
36 55992 1 1 32 TYR OH O 0.897 4.752 13.398 1.00 . A A . 32 TYR OH 1 1
36 55993 1 1 33 ASP C C -3.080 3.788 4.610 1.00 . A A . 33 ASP C 1 1
36 55994 1 1 33 ASP CA C -3.351 5.259 4.924 1.00 . A A . 33 ASP CA 1 1
36 55995 1 1 33 ASP CB C -2.584 6.175 3.954 1.00 . A A . 33 ASP CB 1 1
36 55996 1 1 33 ASP CG C -3.579 6.855 3.011 1.00 . A A . 33 ASP CG 1 1
36 55997 1 1 33 ASP H H -1.977 5.621 6.546 1.00 . A A . 33 ASP H 1 1
36 55998 1 1 33 ASP HA H -4.415 5.447 4.837 1.00 . A A . 33 ASP HA 1 1
36 55999 1 1 33 ASP HB2 H -2.045 6.933 4.509 1.00 . A A . 33 ASP HB2 1 1
36 56000 1 1 33 ASP HB3 H -1.888 5.592 3.372 1.00 . A A . 33 ASP HB3 1 1
36 56001 1 1 33 ASP N N -2.926 5.503 6.332 1.00 . A A . 33 ASP N 1 1
36 56002 1 1 33 ASP O O -2.379 3.117 5.342 1.00 . A A . 33 ASP O 1 1
36 56003 1 1 33 ASP OD1 O -4.195 7.821 3.428 1.00 . A A . 33 ASP OD1 1 1
36 56004 1 1 33 ASP OD2 O -3.708 6.395 1.888 1.00 . A A . 33 ASP OD2 1 1
36 56005 1 1 34 VAL C C -3.511 1.584 1.734 1.00 . A A . 34 VAL C 1 1
36 56006 1 1 34 VAL CA C -3.452 1.818 3.258 1.00 . A A . 34 VAL CA 1 1
36 56007 1 1 34 VAL CB C -4.583 1.040 3.964 1.00 . A A . 34 VAL CB 1 1
36 56008 1 1 34 VAL CG1 C -5.899 1.272 3.229 1.00 . A A . 34 VAL CG1 1 1
36 56009 1 1 34 VAL CG2 C -4.263 -0.454 3.969 1.00 . A A . 34 VAL CG2 1 1
36 56010 1 1 34 VAL H H -4.245 3.809 3.002 1.00 . A A . 34 VAL H 1 1
36 56011 1 1 34 VAL HA H -2.499 1.493 3.637 1.00 . A A . 34 VAL HA 1 1
36 56012 1 1 34 VAL HB H -4.695 1.394 4.990 1.00 . A A . 34 VAL HB 1 1
36 56013 1 1 34 VAL HG11 H -6.708 1.302 3.943 1.00 . A A . 34 VAL HG11 1 1
36 56014 1 1 34 VAL HG12 H -6.068 0.472 2.525 1.00 . A A . 34 VAL HG12 1 1
36 56015 1 1 34 VAL HG13 H -5.856 2.214 2.700 1.00 . A A . 34 VAL HG13 1 1
36 56016 1 1 34 VAL HG21 H -3.723 -0.702 4.871 1.00 . A A . 34 VAL HG21 1 1
36 56017 1 1 34 VAL HG22 H -3.660 -0.696 3.108 1.00 . A A . 34 VAL HG22 1 1
36 56018 1 1 34 VAL HG23 H -5.184 -1.017 3.934 1.00 . A A . 34 VAL HG23 1 1
36 56019 1 1 34 VAL N N -3.655 3.264 3.564 1.00 . A A . 34 VAL N 1 1
36 56020 1 1 34 VAL O O -4.543 1.779 1.127 1.00 . A A . 34 VAL O 1 1
36 56021 1 1 35 GLY C C -1.298 0.196 -0.925 1.00 . A A . 35 GLY C 1 1
36 56022 1 1 35 GLY CA C -2.516 0.960 -0.386 1.00 . A A . 35 GLY CA 1 1
36 56023 1 1 35 GLY H H -1.572 1.015 1.558 1.00 . A A . 35 GLY H 1 1
36 56024 1 1 35 GLY HA2 H -3.408 0.393 -0.604 1.00 . A A . 35 GLY HA2 1 1
36 56025 1 1 35 GLY HA3 H -2.577 1.919 -0.881 1.00 . A A . 35 GLY HA3 1 1
36 56026 1 1 35 GLY N N -2.426 1.174 1.089 1.00 . A A . 35 GLY N 1 1
36 56027 1 1 35 GLY O O -0.433 -0.250 -0.183 1.00 . A A . 35 GLY O 1 1
36 56028 1 1 36 GLN C C 0.842 0.354 -3.459 1.00 . A A . 36 GLN C 1 1
36 56029 1 1 36 GLN CA C -0.143 -0.672 -2.892 1.00 . A A . 36 GLN CA 1 1
36 56030 1 1 36 GLN CB C -0.751 -1.572 -4.001 1.00 . A A . 36 GLN CB 1 1
36 56031 1 1 36 GLN CD C -0.619 -2.149 -6.462 1.00 . A A . 36 GLN CD 1 1
36 56032 1 1 36 GLN CG C -0.459 -1.037 -5.419 1.00 . A A . 36 GLN CG 1 1
36 56033 1 1 36 GLN H H -1.953 0.404 -2.780 1.00 . A A . 36 GLN H 1 1
36 56034 1 1 36 GLN HA H 0.366 -1.287 -2.172 1.00 . A A . 36 GLN HA 1 1
36 56035 1 1 36 GLN HB2 H -0.348 -2.555 -3.904 1.00 . A A . 36 GLN HB2 1 1
36 56036 1 1 36 GLN HB3 H -1.821 -1.619 -3.860 1.00 . A A . 36 GLN HB3 1 1
36 56037 1 1 36 GLN HE21 H 1.306 -2.174 -6.863 1.00 . A A . 36 GLN HE21 1 1
36 56038 1 1 36 GLN HE22 H 0.393 -3.258 -7.758 1.00 . A A . 36 GLN HE22 1 1
36 56039 1 1 36 GLN HG2 H -1.139 -0.233 -5.648 1.00 . A A . 36 GLN HG2 1 1
36 56040 1 1 36 GLN HG3 H 0.555 -0.672 -5.464 1.00 . A A . 36 GLN HG3 1 1
36 56041 1 1 36 GLN N N -1.248 0.045 -2.230 1.00 . A A . 36 GLN N 1 1
36 56042 1 1 36 GLN NE2 N 0.448 -2.569 -7.080 1.00 . A A . 36 GLN NE2 1 1
36 56043 1 1 36 GLN O O 0.564 1.048 -4.419 1.00 . A A . 36 GLN O 1 1
36 56044 1 1 36 GLN OE1 O -1.707 -2.624 -6.726 1.00 . A A . 36 GLN OE1 1 1
36 56045 1 1 37 CYS C C 4.352 0.727 -3.535 1.00 . A A . 37 CYS C 1 1
36 56046 1 1 37 CYS CA C 2.997 1.428 -3.369 1.00 . A A . 37 CYS CA 1 1
36 56047 1 1 37 CYS CB C 3.134 2.592 -2.390 1.00 . A A . 37 CYS CB 1 1
36 56048 1 1 37 CYS H H 2.184 -0.104 -2.091 1.00 . A A . 37 CYS H 1 1
36 56049 1 1 37 CYS HA H 2.678 1.801 -4.326 1.00 . A A . 37 CYS HA 1 1
36 56050 1 1 37 CYS HB2 H 3.845 2.331 -1.621 1.00 . A A . 37 CYS HB2 1 1
36 56051 1 1 37 CYS HB3 H 3.486 3.455 -2.920 1.00 . A A . 37 CYS HB3 1 1
36 56052 1 1 37 CYS N N 1.990 0.455 -2.867 1.00 . A A . 37 CYS N 1 1
36 56053 1 1 37 CYS O O 4.669 -0.208 -2.827 1.00 . A A . 37 CYS O 1 1
36 56054 1 1 37 CYS SG S 1.531 2.968 -1.625 1.00 . A A . 37 CYS SG 1 1
36 56055 1 1 38 ALA C C 7.606 1.539 -4.632 1.00 . A A . 38 ALA C 1 1
36 56056 1 1 38 ALA CA C 6.469 0.508 -4.708 1.00 . A A . 38 ALA CA 1 1
36 56057 1 1 38 ALA CB C 6.471 -0.124 -6.108 1.00 . A A . 38 ALA CB 1 1
36 56058 1 1 38 ALA H H 4.862 1.907 -5.058 1.00 . A A . 38 ALA H 1 1
36 56059 1 1 38 ALA HA H 6.625 -0.261 -3.967 1.00 . A A . 38 ALA HA 1 1
36 56060 1 1 38 ALA HB1 H 6.212 -1.169 -6.037 1.00 . A A . 38 ALA HB1 1 1
36 56061 1 1 38 ALA HB2 H 7.454 -0.026 -6.548 1.00 . A A . 38 ALA HB2 1 1
36 56062 1 1 38 ALA HB3 H 5.748 0.384 -6.735 1.00 . A A . 38 ALA HB3 1 1
36 56063 1 1 38 ALA N N 5.145 1.163 -4.482 1.00 . A A . 38 ALA N 1 1
36 56064 1 1 38 ALA O O 7.498 2.630 -5.154 1.00 . A A . 38 ALA O 1 1
36 56065 1 1 39 TRP C C 10.806 1.800 -5.105 1.00 . A A . 39 TRP C 1 1
36 56066 1 1 39 TRP CA C 9.861 2.140 -3.950 1.00 . A A . 39 TRP CA 1 1
36 56067 1 1 39 TRP CB C 10.634 1.944 -2.647 1.00 . A A . 39 TRP CB 1 1
36 56068 1 1 39 TRP CD1 C 10.001 4.142 -1.533 1.00 . A A . 39 TRP CD1 1 1
36 56069 1 1 39 TRP CD2 C 9.509 2.341 -0.274 1.00 . A A . 39 TRP CD2 1 1
36 56070 1 1 39 TRP CE2 C 9.135 3.481 0.477 1.00 . A A . 39 TRP CE2 1 1
36 56071 1 1 39 TRP CE3 C 9.297 1.070 0.293 1.00 . A A . 39 TRP CE3 1 1
36 56072 1 1 39 TRP CG C 10.069 2.785 -1.544 1.00 . A A . 39 TRP CG 1 1
36 56073 1 1 39 TRP CH2 C 8.369 2.094 2.298 1.00 . A A . 39 TRP CH2 1 1
36 56074 1 1 39 TRP CZ2 C 8.572 3.364 1.748 1.00 . A A . 39 TRP CZ2 1 1
36 56075 1 1 39 TRP CZ3 C 8.729 0.951 1.572 1.00 . A A . 39 TRP CZ3 1 1
36 56076 1 1 39 TRP H H 8.796 0.297 -3.609 1.00 . A A . 39 TRP H 1 1
36 56077 1 1 39 TRP HA H 9.514 3.161 -4.032 1.00 . A A . 39 TRP HA 1 1
36 56078 1 1 39 TRP HB2 H 10.585 0.905 -2.362 1.00 . A A . 39 TRP HB2 1 1
36 56079 1 1 39 TRP HB3 H 11.670 2.215 -2.810 1.00 . A A . 39 TRP HB3 1 1
36 56080 1 1 39 TRP HD1 H 10.316 4.799 -2.325 1.00 . A A . 39 TRP HD1 1 1
36 56081 1 1 39 TRP HE1 H 9.316 5.486 -0.078 1.00 . A A . 39 TRP HE1 1 1
36 56082 1 1 39 TRP HE3 H 9.564 0.181 -0.261 1.00 . A A . 39 TRP HE3 1 1
36 56083 1 1 39 TRP HH2 H 7.933 1.994 3.280 1.00 . A A . 39 TRP HH2 1 1
36 56084 1 1 39 TRP HZ2 H 8.296 4.248 2.305 1.00 . A A . 39 TRP HZ2 1 1
36 56085 1 1 39 TRP HZ3 H 8.570 -0.028 1.999 1.00 . A A . 39 TRP HZ3 1 1
36 56086 1 1 39 TRP N N 8.713 1.189 -4.015 1.00 . A A . 39 TRP N 1 1
36 56087 1 1 39 TRP NE1 N 9.459 4.553 -0.336 1.00 . A A . 39 TRP NE1 1 1
36 56088 1 1 39 TRP O O 11.374 0.727 -5.154 1.00 . A A . 39 TRP O 1 1
36 56089 1 1 40 VAL C C 13.162 3.160 -7.088 1.00 . A A . 40 VAL C 1 1
36 56090 1 1 40 VAL CA C 11.846 2.386 -7.203 1.00 . A A . 40 VAL CA 1 1
36 56091 1 1 40 VAL CB C 11.126 2.798 -8.488 1.00 . A A . 40 VAL CB 1 1
36 56092 1 1 40 VAL CG1 C 9.749 2.125 -8.552 1.00 . A A . 40 VAL CG1 1 1
36 56093 1 1 40 VAL CG2 C 10.947 4.319 -8.499 1.00 . A A . 40 VAL CG2 1 1
36 56094 1 1 40 VAL H H 10.484 3.533 -6.004 1.00 . A A . 40 VAL H 1 1
36 56095 1 1 40 VAL HA H 12.060 1.327 -7.228 1.00 . A A . 40 VAL HA 1 1
36 56096 1 1 40 VAL HB H 11.711 2.500 -9.339 1.00 . A A . 40 VAL HB 1 1
36 56097 1 1 40 VAL HG11 H 9.827 1.108 -8.196 1.00 . A A . 40 VAL HG11 1 1
36 56098 1 1 40 VAL HG12 H 9.397 2.121 -9.574 1.00 . A A . 40 VAL HG12 1 1
36 56099 1 1 40 VAL HG13 H 9.052 2.670 -7.934 1.00 . A A . 40 VAL HG13 1 1
36 56100 1 1 40 VAL HG21 H 10.295 4.599 -9.312 1.00 . A A . 40 VAL HG21 1 1
36 56101 1 1 40 VAL HG22 H 11.908 4.793 -8.628 1.00 . A A . 40 VAL HG22 1 1
36 56102 1 1 40 VAL HG23 H 10.512 4.637 -7.562 1.00 . A A . 40 VAL HG23 1 1
36 56103 1 1 40 VAL N N 10.962 2.684 -6.046 1.00 . A A . 40 VAL N 1 1
36 56104 1 1 40 VAL O O 13.904 3.276 -8.042 1.00 . A A . 40 VAL O 1 1
36 56105 1 1 41 ASP C C 14.823 5.066 -4.395 1.00 . A A . 41 ASP C 1 1
36 56106 1 1 41 ASP CA C 14.741 4.441 -5.789 1.00 . A A . 41 ASP CA 1 1
36 56107 1 1 41 ASP CB C 14.799 5.540 -6.851 1.00 . A A . 41 ASP CB 1 1
36 56108 1 1 41 ASP CG C 15.878 5.200 -7.880 1.00 . A A . 41 ASP CG 1 1
36 56109 1 1 41 ASP H H 12.862 3.586 -5.172 1.00 . A A . 41 ASP H 1 1
36 56110 1 1 41 ASP HA H 15.573 3.765 -5.928 1.00 . A A . 41 ASP HA 1 1
36 56111 1 1 41 ASP HB2 H 13.839 5.614 -7.344 1.00 . A A . 41 ASP HB2 1 1
36 56112 1 1 41 ASP HB3 H 15.035 6.481 -6.381 1.00 . A A . 41 ASP HB3 1 1
36 56113 1 1 41 ASP N N 13.465 3.687 -5.935 1.00 . A A . 41 ASP N 1 1
36 56114 1 1 41 ASP O O 13.975 4.850 -3.552 1.00 . A A . 41 ASP O 1 1
36 56115 1 1 41 ASP OD1 O 16.265 4.045 -7.944 1.00 . A A . 41 ASP OD1 1 1
36 56116 1 1 41 ASP OD2 O 16.298 6.101 -8.588 1.00 . A A . 41 ASP OD2 1 1
36 56117 1 1 42 THR C C 14.969 7.591 -2.654 1.00 . A A . 42 THR C 1 1
36 56118 1 1 42 THR CA C 16.003 6.478 -2.816 1.00 . A A . 42 THR CA 1 1
36 56119 1 1 42 THR CB C 17.409 7.070 -2.696 1.00 . A A . 42 THR CB 1 1
36 56120 1 1 42 THR CG2 C 18.445 5.946 -2.753 1.00 . A A . 42 THR CG2 1 1
36 56121 1 1 42 THR H H 16.517 5.993 -4.838 1.00 . A A . 42 THR H 1 1
36 56122 1 1 42 THR HA H 15.858 5.739 -2.042 1.00 . A A . 42 THR HA 1 1
36 56123 1 1 42 THR HB H 17.502 7.591 -1.756 1.00 . A A . 42 THR HB 1 1
36 56124 1 1 42 THR HG1 H 17.840 8.835 -3.390 1.00 . A A . 42 THR HG1 1 1
36 56125 1 1 42 THR HG21 H 19.396 6.348 -3.069 1.00 . A A . 42 THR HG21 1 1
36 56126 1 1 42 THR HG22 H 18.121 5.194 -3.457 1.00 . A A . 42 THR HG22 1 1
36 56127 1 1 42 THR HG23 H 18.549 5.502 -1.775 1.00 . A A . 42 THR HG23 1 1
36 56128 1 1 42 THR N N 15.847 5.838 -4.147 1.00 . A A . 42 THR N 1 1
36 56129 1 1 42 THR O O 15.163 8.706 -3.095 1.00 . A A . 42 THR O 1 1
36 56130 1 1 42 THR OG1 O 17.631 7.978 -3.767 1.00 . A A . 42 THR OG1 1 1
36 56131 1 1 43 GLY C C 11.886 8.441 -2.990 1.00 . A A . 43 GLY C 1 1
36 56132 1 1 43 GLY CA C 12.834 8.336 -1.785 1.00 . A A . 43 GLY CA 1 1
36 56133 1 1 43 GLY H H 13.764 6.393 -1.644 1.00 . A A . 43 GLY H 1 1
36 56134 1 1 43 GLY HA2 H 12.261 8.080 -0.905 1.00 . A A . 43 GLY HA2 1 1
36 56135 1 1 43 GLY HA3 H 13.312 9.293 -1.631 1.00 . A A . 43 GLY HA3 1 1
36 56136 1 1 43 GLY N N 13.882 7.297 -2.005 1.00 . A A . 43 GLY N 1 1
36 56137 1 1 43 GLY O O 11.304 9.479 -3.232 1.00 . A A . 43 GLY O 1 1
36 56138 1 1 44 VAL C C 9.614 6.474 -4.600 1.00 . A A . 44 VAL C 1 1
36 56139 1 1 44 VAL CA C 10.773 7.450 -4.888 1.00 . A A . 44 VAL CA 1 1
36 56140 1 1 44 VAL CB C 11.524 7.015 -6.143 1.00 . A A . 44 VAL CB 1 1
36 56141 1 1 44 VAL CG1 C 10.864 7.639 -7.362 1.00 . A A . 44 VAL CG1 1 1
36 56142 1 1 44 VAL CG2 C 12.966 7.505 -6.054 1.00 . A A . 44 VAL CG2 1 1
36 56143 1 1 44 VAL H H 12.149 6.547 -3.539 1.00 . A A . 44 VAL H 1 1
36 56144 1 1 44 VAL HA H 10.423 8.464 -5.014 1.00 . A A . 44 VAL HA 1 1
36 56145 1 1 44 VAL HB H 11.510 5.936 -6.229 1.00 . A A . 44 VAL HB 1 1
36 56146 1 1 44 VAL HG11 H 9.973 7.084 -7.609 1.00 . A A . 44 VAL HG11 1 1
36 56147 1 1 44 VAL HG12 H 11.552 7.614 -8.193 1.00 . A A . 44 VAL HG12 1 1
36 56148 1 1 44 VAL HG13 H 10.603 8.663 -7.139 1.00 . A A . 44 VAL HG13 1 1
36 56149 1 1 44 VAL HG21 H 12.974 8.527 -5.704 1.00 . A A . 44 VAL HG21 1 1
36 56150 1 1 44 VAL HG22 H 13.425 7.453 -7.029 1.00 . A A . 44 VAL HG22 1 1
36 56151 1 1 44 VAL HG23 H 13.514 6.883 -5.361 1.00 . A A . 44 VAL HG23 1 1
36 56152 1 1 44 VAL N N 11.700 7.383 -3.738 1.00 . A A . 44 VAL N 1 1
36 56153 1 1 44 VAL O O 9.800 5.269 -4.650 1.00 . A A . 44 VAL O 1 1
36 56154 1 1 45 LEU C C 6.183 6.188 -4.949 1.00 . A A . 45 LEU C 1 1
36 56155 1 1 45 LEU CA C 7.325 6.020 -3.933 1.00 . A A . 45 LEU CA 1 1
36 56156 1 1 45 LEU CB C 6.854 6.432 -2.517 1.00 . A A . 45 LEU CB 1 1
36 56157 1 1 45 LEU CD1 C 6.933 4.034 -1.712 1.00 . A A . 45 LEU CD1 1 1
36 56158 1 1 45 LEU CD2 C 5.887 5.783 -0.305 1.00 . A A . 45 LEU CD2 1 1
36 56159 1 1 45 LEU CG C 6.110 5.318 -1.754 1.00 . A A . 45 LEU CG 1 1
36 56160 1 1 45 LEU H H 8.282 7.920 -4.185 1.00 . A A . 45 LEU H 1 1
36 56161 1 1 45 LEU HA H 7.677 5.003 -3.933 1.00 . A A . 45 LEU HA 1 1
36 56162 1 1 45 LEU HB2 H 7.717 6.721 -1.939 1.00 . A A . 45 LEU HB2 1 1
36 56163 1 1 45 LEU HB3 H 6.200 7.288 -2.609 1.00 . A A . 45 LEU HB3 1 1
36 56164 1 1 45 LEU HD11 H 6.355 3.221 -2.121 1.00 . A A . 45 LEU HD11 1 1
36 56165 1 1 45 LEU HD12 H 7.183 3.811 -0.684 1.00 . A A . 45 LEU HD12 1 1
36 56166 1 1 45 LEU HD13 H 7.834 4.164 -2.282 1.00 . A A . 45 LEU HD13 1 1
36 56167 1 1 45 LEU HD21 H 4.836 5.751 -0.068 1.00 . A A . 45 LEU HD21 1 1
36 56168 1 1 45 LEU HD22 H 6.253 6.795 -0.189 1.00 . A A . 45 LEU HD22 1 1
36 56169 1 1 45 LEU HD23 H 6.428 5.131 0.370 1.00 . A A . 45 LEU HD23 1 1
36 56170 1 1 45 LEU HG H 5.157 5.126 -2.223 1.00 . A A . 45 LEU HG 1 1
36 56171 1 1 45 LEU N N 8.434 6.955 -4.262 1.00 . A A . 45 LEU N 1 1
36 56172 1 1 45 LEU O O 5.425 7.135 -4.885 1.00 . A A . 45 LEU O 1 1
36 56173 1 1 46 ALA C C 3.778 4.485 -6.382 1.00 . A A . 46 ALA C 1 1
36 56174 1 1 46 ALA CA C 4.928 5.376 -6.862 1.00 . A A . 46 ALA CA 1 1
36 56175 1 1 46 ALA CB C 5.427 4.890 -8.224 1.00 . A A . 46 ALA CB 1 1
36 56176 1 1 46 ALA H H 6.646 4.498 -5.930 1.00 . A A . 46 ALA H 1 1
36 56177 1 1 46 ALA HA H 4.597 6.401 -6.933 1.00 . A A . 46 ALA HA 1 1
36 56178 1 1 46 ALA HB1 H 4.811 4.072 -8.562 1.00 . A A . 46 ALA HB1 1 1
36 56179 1 1 46 ALA HB2 H 6.450 4.552 -8.131 1.00 . A A . 46 ALA HB2 1 1
36 56180 1 1 46 ALA HB3 H 5.380 5.698 -8.937 1.00 . A A . 46 ALA HB3 1 1
36 56181 1 1 46 ALA N N 6.034 5.265 -5.878 1.00 . A A . 46 ALA N 1 1
36 56182 1 1 46 ALA O O 3.878 3.275 -6.393 1.00 . A A . 46 ALA O 1 1
36 56183 1 1 47 CYS C C 0.404 4.251 -6.431 1.00 . A A . 47 CYS C 1 1
36 56184 1 1 47 CYS CA C 1.568 4.228 -5.435 1.00 . A A . 47 CYS CA 1 1
36 56185 1 1 47 CYS CB C 1.110 4.753 -4.070 1.00 . A A . 47 CYS CB 1 1
36 56186 1 1 47 CYS H H 2.629 6.045 -5.915 1.00 . A A . 47 CYS H 1 1
36 56187 1 1 47 CYS HA H 1.909 3.214 -5.327 1.00 . A A . 47 CYS HA 1 1
36 56188 1 1 47 CYS HB2 H 1.968 5.096 -3.510 1.00 . A A . 47 CYS HB2 1 1
36 56189 1 1 47 CYS HB3 H 0.421 5.573 -4.211 1.00 . A A . 47 CYS HB3 1 1
36 56190 1 1 47 CYS N N 2.694 5.067 -5.936 1.00 . A A . 47 CYS N 1 1
36 56191 1 1 47 CYS O O 0.338 5.088 -7.308 1.00 . A A . 47 CYS O 1 1
36 56192 1 1 47 CYS SG S 0.288 3.421 -3.158 1.00 . A A . 47 CYS SG 1 1
36 56193 1 1 48 ASN C C -2.954 3.716 -6.515 1.00 . A A . 48 ASN C 1 1
36 56194 1 1 48 ASN CA C -1.675 3.276 -7.248 1.00 . A A . 48 ASN CA 1 1
36 56195 1 1 48 ASN CB C -1.861 1.839 -7.781 1.00 . A A . 48 ASN CB 1 1
36 56196 1 1 48 ASN CG C -3.068 1.787 -8.720 1.00 . A A . 48 ASN CG 1 1
36 56197 1 1 48 ASN H H -0.430 2.663 -5.575 1.00 . A A . 48 ASN H 1 1
36 56198 1 1 48 ASN HA H -1.477 3.938 -8.073 1.00 . A A . 48 ASN HA 1 1
36 56199 1 1 48 ASN HB2 H -0.979 1.535 -8.325 1.00 . A A . 48 ASN HB2 1 1
36 56200 1 1 48 ASN HB3 H -2.027 1.161 -6.957 1.00 . A A . 48 ASN HB3 1 1
36 56201 1 1 48 ASN HD21 H -3.854 0.187 -7.847 1.00 . A A . 48 ASN HD21 1 1
36 56202 1 1 48 ASN HD22 H -4.733 0.803 -9.162 1.00 . A A . 48 ASN HD22 1 1
36 56203 1 1 48 ASN N N -0.512 3.325 -6.300 1.00 . A A . 48 ASN N 1 1
36 56204 1 1 48 ASN ND2 N -3.960 0.848 -8.562 1.00 . A A . 48 ASN ND2 1 1
36 56205 1 1 48 ASN O O -3.253 3.200 -5.456 1.00 . A A . 48 ASN O 1 1
36 56206 1 1 48 ASN OD1 O -3.198 2.601 -9.609 1.00 . A A . 48 ASN OD1 1 1
36 56207 1 1 49 PRO C C -6.070 4.129 -6.524 1.00 . A A . 49 PRO C 1 1
36 56208 1 1 49 PRO CA C -4.929 5.169 -6.485 1.00 . A A . 49 PRO CA 1 1
36 56209 1 1 49 PRO CB C -5.305 6.388 -7.341 1.00 . A A . 49 PRO CB 1 1
36 56210 1 1 49 PRO CD C -3.310 5.305 -8.367 1.00 . A A . 49 PRO CD 1 1
36 56211 1 1 49 PRO CG C -4.275 6.496 -8.494 1.00 . A A . 49 PRO CG 1 1
36 56212 1 1 49 PRO HA H -4.749 5.486 -5.471 1.00 . A A . 49 PRO HA 1 1
36 56213 1 1 49 PRO HB2 H -6.300 6.257 -7.745 1.00 . A A . 49 PRO HB2 1 1
36 56214 1 1 49 PRO HB3 H -5.269 7.283 -6.740 1.00 . A A . 49 PRO HB3 1 1
36 56215 1 1 49 PRO HD2 H -3.452 4.627 -9.195 1.00 . A A . 49 PRO HD2 1 1
36 56216 1 1 49 PRO HD3 H -2.291 5.653 -8.331 1.00 . A A . 49 PRO HD3 1 1
36 56217 1 1 49 PRO HG2 H -4.785 6.461 -9.448 1.00 . A A . 49 PRO HG2 1 1
36 56218 1 1 49 PRO HG3 H -3.723 7.420 -8.408 1.00 . A A . 49 PRO HG3 1 1
36 56219 1 1 49 PRO N N -3.678 4.657 -7.091 1.00 . A A . 49 PRO N 1 1
36 56220 1 1 49 PRO O O -7.225 4.481 -6.394 1.00 . A A . 49 PRO O 1 1
36 56221 1 1 50 ALA C C -6.806 1.027 -5.417 1.00 . A A . 50 ALA C 1 1
36 56222 1 1 50 ALA CA C -6.870 1.848 -6.703 1.00 . A A . 50 ALA CA 1 1
36 56223 1 1 50 ALA CB C -6.690 0.925 -7.902 1.00 . A A . 50 ALA CB 1 1
36 56224 1 1 50 ALA H H -4.851 2.570 -6.773 1.00 . A A . 50 ALA H 1 1
36 56225 1 1 50 ALA HA H -7.826 2.345 -6.767 1.00 . A A . 50 ALA HA 1 1
36 56226 1 1 50 ALA HB1 H -6.425 1.511 -8.769 1.00 . A A . 50 ALA HB1 1 1
36 56227 1 1 50 ALA HB2 H -7.612 0.398 -8.090 1.00 . A A . 50 ALA HB2 1 1
36 56228 1 1 50 ALA HB3 H -5.904 0.216 -7.692 1.00 . A A . 50 ALA HB3 1 1
36 56229 1 1 50 ALA N N -5.777 2.861 -6.683 1.00 . A A . 50 ALA N 1 1
36 56230 1 1 50 ALA O O -7.547 0.082 -5.228 1.00 . A A . 50 ALA O 1 1
36 56231 1 1 51 ASP C C -5.604 1.708 -2.153 1.00 . A A . 51 ASP C 1 1
36 56232 1 1 51 ASP CA C -5.799 0.665 -3.244 1.00 . A A . 51 ASP CA 1 1
36 56233 1 1 51 ASP CB C -4.577 -0.267 -3.282 1.00 . A A . 51 ASP CB 1 1
36 56234 1 1 51 ASP CG C -3.618 0.166 -4.396 1.00 . A A . 51 ASP CG 1 1
36 56235 1 1 51 ASP H H -5.350 2.169 -4.699 1.00 . A A . 51 ASP H 1 1
36 56236 1 1 51 ASP HA H -6.696 0.095 -3.053 1.00 . A A . 51 ASP HA 1 1
36 56237 1 1 51 ASP HB2 H -4.063 -0.219 -2.332 1.00 . A A . 51 ASP HB2 1 1
36 56238 1 1 51 ASP HB3 H -4.901 -1.279 -3.464 1.00 . A A . 51 ASP HB3 1 1
36 56239 1 1 51 ASP N N -5.928 1.394 -4.529 1.00 . A A . 51 ASP N 1 1
36 56240 1 1 51 ASP O O -5.153 1.413 -1.068 1.00 . A A . 51 ASP O 1 1
36 56241 1 1 51 ASP OD1 O -3.890 -0.154 -5.542 1.00 . A A . 51 ASP OD1 1 1
36 56242 1 1 51 ASP OD2 O -2.630 0.810 -4.084 1.00 . A A . 51 ASP OD2 1 1
36 56243 1 1 52 PHE C C -6.885 4.063 -0.459 1.00 . A A . 52 PHE C 1 1
36 56244 1 1 52 PHE CA C -5.722 4.016 -1.452 1.00 . A A . 52 PHE CA 1 1
36 56245 1 1 52 PHE CB C -5.624 5.362 -2.169 1.00 . A A . 52 PHE CB 1 1
36 56246 1 1 52 PHE CD1 C -3.385 5.323 -3.323 1.00 . A A . 52 PHE CD1 1 1
36 56247 1 1 52 PHE CD2 C -3.624 6.620 -1.289 1.00 . A A . 52 PHE CD2 1 1
36 56248 1 1 52 PHE CE1 C -2.042 5.708 -3.411 1.00 . A A . 52 PHE CE1 1 1
36 56249 1 1 52 PHE CE2 C -2.282 7.006 -1.377 1.00 . A A . 52 PHE CE2 1 1
36 56250 1 1 52 PHE CG C -4.176 5.778 -2.263 1.00 . A A . 52 PHE CG 1 1
36 56251 1 1 52 PHE CZ C -1.491 6.550 -2.438 1.00 . A A . 52 PHE CZ 1 1
36 56252 1 1 52 PHE H H -6.262 3.155 -3.347 1.00 . A A . 52 PHE H 1 1
36 56253 1 1 52 PHE HA H -4.803 3.833 -0.922 1.00 . A A . 52 PHE HA 1 1
36 56254 1 1 52 PHE HB2 H -6.038 5.270 -3.161 1.00 . A A . 52 PHE HB2 1 1
36 56255 1 1 52 PHE HB3 H -6.176 6.104 -1.613 1.00 . A A . 52 PHE HB3 1 1
36 56256 1 1 52 PHE HD1 H -3.810 4.674 -4.074 1.00 . A A . 52 PHE HD1 1 1
36 56257 1 1 52 PHE HD2 H -4.235 6.971 -0.470 1.00 . A A . 52 PHE HD2 1 1
36 56258 1 1 52 PHE HE1 H -1.433 5.357 -4.230 1.00 . A A . 52 PHE HE1 1 1
36 56259 1 1 52 PHE HE2 H -1.856 7.655 -0.626 1.00 . A A . 52 PHE HE2 1 1
36 56260 1 1 52 PHE HZ H -0.454 6.847 -2.506 1.00 . A A . 52 PHE HZ 1 1
36 56261 1 1 52 PHE N N -5.917 2.937 -2.452 1.00 . A A . 52 PHE N 1 1
36 56262 1 1 52 PHE O O -7.855 4.766 -0.660 1.00 . A A . 52 PHE O 1 1
36 56263 1 1 53 SER C C -7.318 4.143 2.866 1.00 . A A . 53 SER C 1 1
36 56264 1 1 53 SER CA C -7.864 3.394 1.650 1.00 . A A . 53 SER CA 1 1
36 56265 1 1 53 SER CB C -8.287 1.977 2.038 1.00 . A A . 53 SER CB 1 1
36 56266 1 1 53 SER H H -5.977 2.813 0.788 1.00 . A A . 53 SER H 1 1
36 56267 1 1 53 SER HA H -8.713 3.932 1.249 1.00 . A A . 53 SER HA 1 1
36 56268 1 1 53 SER HB2 H -7.597 1.265 1.616 1.00 . A A . 53 SER HB2 1 1
36 56269 1 1 53 SER HB3 H -8.284 1.884 3.115 1.00 . A A . 53 SER HB3 1 1
36 56270 1 1 53 SER HG H -10.227 2.026 2.182 1.00 . A A . 53 SER HG 1 1
36 56271 1 1 53 SER N N -6.781 3.351 0.628 1.00 . A A . 53 SER N 1 1
36 56272 1 1 53 SER O O -6.251 4.720 2.806 1.00 . A A . 53 SER O 1 1
36 56273 1 1 53 SER OG O -9.590 1.721 1.530 1.00 . A A . 53 SER OG 1 1
36 56274 1 1 54 SER C C -8.445 4.845 6.328 1.00 . A A . 54 SER C 1 1
36 56275 1 1 54 SER CA C -7.484 4.905 5.137 1.00 . A A . 54 SER CA 1 1
36 56276 1 1 54 SER CB C -7.288 6.361 4.735 1.00 . A A . 54 SER CB 1 1
36 56277 1 1 54 SER H H -8.872 3.703 4.022 1.00 . A A . 54 SER H 1 1
36 56278 1 1 54 SER HA H -6.532 4.486 5.423 1.00 . A A . 54 SER HA 1 1
36 56279 1 1 54 SER HB2 H -7.115 6.419 3.674 1.00 . A A . 54 SER HB2 1 1
36 56280 1 1 54 SER HB3 H -8.180 6.920 4.983 1.00 . A A . 54 SER HB3 1 1
36 56281 1 1 54 SER HG H -6.230 7.852 5.400 1.00 . A A . 54 SER HG 1 1
36 56282 1 1 54 SER N N -8.018 4.162 3.967 1.00 . A A . 54 SER N 1 1
36 56283 1 1 54 SER O O -9.634 5.060 6.204 1.00 . A A . 54 SER O 1 1
36 56284 1 1 54 SER OG O -6.166 6.895 5.426 1.00 . A A . 54 SER OG 1 1
36 56285 1 1 55 VAL C C -7.824 4.985 9.882 1.00 . A A . 55 VAL C 1 1
36 56286 1 1 55 VAL CA C -8.731 4.553 8.731 1.00 . A A . 55 VAL CA 1 1
36 56287 1 1 55 VAL CB C -9.239 3.134 8.980 1.00 . A A . 55 VAL CB 1 1
36 56288 1 1 55 VAL CG1 C -8.105 2.144 8.726 1.00 . A A . 55 VAL CG1 1 1
36 56289 1 1 55 VAL CG2 C -9.709 3.006 10.432 1.00 . A A . 55 VAL CG2 1 1
36 56290 1 1 55 VAL H H -6.946 4.450 7.547 1.00 . A A . 55 VAL H 1 1
36 56291 1 1 55 VAL HA H -9.564 5.236 8.642 1.00 . A A . 55 VAL HA 1 1
36 56292 1 1 55 VAL HB H -10.061 2.921 8.311 1.00 . A A . 55 VAL HB 1 1
36 56293 1 1 55 VAL HG11 H -7.239 2.436 9.302 1.00 . A A . 55 VAL HG11 1 1
36 56294 1 1 55 VAL HG12 H -7.855 2.145 7.675 1.00 . A A . 55 VAL HG12 1 1
36 56295 1 1 55 VAL HG13 H -8.419 1.156 9.021 1.00 . A A . 55 VAL HG13 1 1
36 56296 1 1 55 VAL HG21 H -10.133 2.026 10.590 1.00 . A A . 55 VAL HG21 1 1
36 56297 1 1 55 VAL HG22 H -10.456 3.760 10.638 1.00 . A A . 55 VAL HG22 1 1
36 56298 1 1 55 VAL HG23 H -8.867 3.146 11.096 1.00 . A A . 55 VAL HG23 1 1
36 56299 1 1 55 VAL N N -7.910 4.592 7.488 1.00 . A A . 55 VAL N 1 1
36 56300 1 1 55 VAL O O -6.619 4.913 9.775 1.00 . A A . 55 VAL O 1 1
36 56301 1 1 56 THR C C -7.345 4.726 13.105 1.00 . A A . 56 THR C 1 1
36 56302 1 1 56 THR CA C -7.477 5.854 12.096 1.00 . A A . 56 THR CA 1 1
36 56303 1 1 56 THR CB C -8.041 7.111 12.795 1.00 . A A . 56 THR CB 1 1
36 56304 1 1 56 THR CG2 C -7.615 7.118 14.263 1.00 . A A . 56 THR CG2 1 1
36 56305 1 1 56 THR H H -9.338 5.484 11.070 1.00 . A A . 56 THR H 1 1
36 56306 1 1 56 THR HA H -6.501 6.068 11.706 1.00 . A A . 56 THR HA 1 1
36 56307 1 1 56 THR HB H -9.114 7.110 12.743 1.00 . A A . 56 THR HB 1 1
36 56308 1 1 56 THR HG1 H -7.451 8.962 12.828 1.00 . A A . 56 THR HG1 1 1
36 56309 1 1 56 THR HG21 H -6.563 6.878 14.330 1.00 . A A . 56 THR HG21 1 1
36 56310 1 1 56 THR HG22 H -8.186 6.375 14.803 1.00 . A A . 56 THR HG22 1 1
36 56311 1 1 56 THR HG23 H -7.794 8.091 14.687 1.00 . A A . 56 THR HG23 1 1
36 56312 1 1 56 THR N N -8.366 5.429 10.981 1.00 . A A . 56 THR N 1 1
36 56313 1 1 56 THR O O -8.267 3.976 13.354 1.00 . A A . 56 THR O 1 1
36 56314 1 1 56 THR OG1 O -7.548 8.280 12.160 1.00 . A A . 56 THR OG1 1 1
36 56315 1 1 57 ALA C C -6.846 3.864 15.945 1.00 . A A . 57 ALA C 1 1
36 56316 1 1 57 ALA CA C -5.994 3.564 14.713 1.00 . A A . 57 ALA CA 1 1
36 56317 1 1 57 ALA CB C -4.544 3.492 15.108 1.00 . A A . 57 ALA CB 1 1
36 56318 1 1 57 ALA H H -5.465 5.256 13.486 1.00 . A A . 57 ALA H 1 1
36 56319 1 1 57 ALA HA H -6.280 2.604 14.308 1.00 . A A . 57 ALA HA 1 1
36 56320 1 1 57 ALA HB1 H -4.124 2.582 14.711 1.00 . A A . 57 ALA HB1 1 1
36 56321 1 1 57 ALA HB2 H -4.470 3.486 16.185 1.00 . A A . 57 ALA HB2 1 1
36 56322 1 1 57 ALA HB3 H -4.023 4.337 14.703 1.00 . A A . 57 ALA HB3 1 1
36 56323 1 1 57 ALA N N -6.194 4.623 13.701 1.00 . A A . 57 ALA N 1 1
36 56324 1 1 57 ALA O O -6.587 4.769 16.706 1.00 . A A . 57 ALA O 1 1
36 56325 1 1 58 ASP C C -8.024 3.039 18.608 1.00 . A A . 58 ASP C 1 1
36 56326 1 1 58 ASP CA C -8.779 3.266 17.287 1.00 . A A . 58 ASP CA 1 1
36 56327 1 1 58 ASP CB C -9.927 2.264 17.160 1.00 . A A . 58 ASP CB 1 1
36 56328 1 1 58 ASP CG C -11.182 2.837 17.822 1.00 . A A . 58 ASP CG 1 1
36 56329 1 1 58 ASP H H -8.027 2.385 15.481 1.00 . A A . 58 ASP H 1 1
36 56330 1 1 58 ASP HA H -9.182 4.261 17.281 1.00 . A A . 58 ASP HA 1 1
36 56331 1 1 58 ASP HB2 H -10.124 2.073 16.115 1.00 . A A . 58 ASP HB2 1 1
36 56332 1 1 58 ASP HB3 H -9.654 1.344 17.649 1.00 . A A . 58 ASP HB3 1 1
36 56333 1 1 58 ASP N N -7.863 3.091 16.125 1.00 . A A . 58 ASP N 1 1
36 56334 1 1 58 ASP O O -6.909 3.487 18.783 1.00 . A A . 58 ASP O 1 1
36 56335 1 1 58 ASP OD1 O -11.113 3.159 18.997 1.00 . A A . 58 ASP OD1 1 1
36 56336 1 1 58 ASP OD2 O -12.189 2.945 17.144 1.00 . A A . 58 ASP OD2 1 1
36 56337 1 1 59 ALA C C -6.615 1.482 20.668 1.00 . A A . 59 ALA C 1 1
36 56338 1 1 59 ALA CA C -7.984 2.116 20.868 1.00 . A A . 59 ALA CA 1 1
36 56339 1 1 59 ALA CB C -8.865 1.196 21.720 1.00 . A A . 59 ALA CB 1 1
36 56340 1 1 59 ALA H H -9.539 2.027 19.378 1.00 . A A . 59 ALA H 1 1
36 56341 1 1 59 ALA HA H -7.857 3.045 21.369 1.00 . A A . 59 ALA HA 1 1
36 56342 1 1 59 ALA HB1 H -9.573 1.794 22.278 1.00 . A A . 59 ALA HB1 1 1
36 56343 1 1 59 ALA HB2 H -8.248 0.638 22.408 1.00 . A A . 59 ALA HB2 1 1
36 56344 1 1 59 ALA HB3 H -9.400 0.512 21.079 1.00 . A A . 59 ALA HB3 1 1
36 56345 1 1 59 ALA N N -8.639 2.361 19.544 1.00 . A A . 59 ALA N 1 1
36 56346 1 1 59 ALA O O -5.617 1.950 21.178 1.00 . A A . 59 ALA O 1 1
36 56347 1 1 60 ASN C C -4.806 0.272 18.278 1.00 . A A . 60 ASN C 1 1
36 56348 1 1 60 ASN CA C -5.267 -0.228 19.638 1.00 . A A . 60 ASN CA 1 1
36 56349 1 1 60 ASN CB C -5.474 -1.744 19.606 1.00 . A A . 60 ASN CB 1 1
36 56350 1 1 60 ASN CG C -6.199 -2.143 18.318 1.00 . A A . 60 ASN CG 1 1
36 56351 1 1 60 ASN H H -7.382 0.109 19.511 1.00 . A A . 60 ASN H 1 1
36 56352 1 1 60 ASN HA H -4.543 0.036 20.396 1.00 . A A . 60 ASN HA 1 1
36 56353 1 1 60 ASN HB2 H -4.516 -2.237 19.647 1.00 . A A . 60 ASN HB2 1 1
36 56354 1 1 60 ASN HB3 H -6.070 -2.040 20.455 1.00 . A A . 60 ASN HB3 1 1
36 56355 1 1 60 ASN HD21 H -4.750 -3.357 17.710 1.00 . A A . 60 ASN HD21 1 1
36 56356 1 1 60 ASN HD22 H -6.088 -3.247 16.670 1.00 . A A . 60 ASN HD22 1 1
36 56357 1 1 60 ASN N N -6.563 0.440 19.917 1.00 . A A . 60 ASN N 1 1
36 56358 1 1 60 ASN ND2 N -5.631 -2.986 17.498 1.00 . A A . 60 ASN ND2 1 1
36 56359 1 1 60 ASN O O -3.640 0.517 18.032 1.00 . A A . 60 ASN O 1 1
36 56360 1 1 60 ASN OD1 O -7.292 -1.683 18.055 1.00 . A A . 60 ASN OD1 1 1
36 56361 1 1 61 GLY C C -5.589 -0.159 15.026 1.00 . A A . 61 GLY C 1 1
36 56362 1 1 61 GLY CA C -5.477 0.964 16.051 1.00 . A A . 61 GLY CA 1 1
36 56363 1 1 61 GLY H H -6.674 0.256 17.665 1.00 . A A . 61 GLY H 1 1
36 56364 1 1 61 GLY HA2 H -6.193 1.700 15.834 1.00 . A A . 61 GLY HA2 1 1
36 56365 1 1 61 GLY HA3 H -4.514 1.418 15.998 1.00 . A A . 61 GLY HA3 1 1
36 56366 1 1 61 GLY N N -5.753 0.449 17.409 1.00 . A A . 61 GLY N 1 1
36 56367 1 1 61 GLY O O -4.624 -0.535 14.399 1.00 . A A . 61 GLY O 1 1
36 56368 1 1 62 SER C C -7.500 -1.193 12.566 1.00 . A A . 62 SER C 1 1
36 56369 1 1 62 SER CA C -6.951 -1.779 13.852 1.00 . A A . 62 SER CA 1 1
36 56370 1 1 62 SER CB C -7.920 -2.818 14.397 1.00 . A A . 62 SER CB 1 1
36 56371 1 1 62 SER H H -7.541 -0.379 15.361 1.00 . A A . 62 SER H 1 1
36 56372 1 1 62 SER HA H -6.008 -2.238 13.639 1.00 . A A . 62 SER HA 1 1
36 56373 1 1 62 SER HB2 H -7.864 -3.709 13.797 1.00 . A A . 62 SER HB2 1 1
36 56374 1 1 62 SER HB3 H -7.651 -3.053 15.417 1.00 . A A . 62 SER HB3 1 1
36 56375 1 1 62 SER HG H -9.682 -2.528 15.170 1.00 . A A . 62 SER HG 1 1
36 56376 1 1 62 SER N N -6.770 -0.693 14.846 1.00 . A A . 62 SER N 1 1
36 56377 1 1 62 SER O O -8.436 -0.418 12.566 1.00 . A A . 62 SER O 1 1
36 56378 1 1 62 SER OG O -9.243 -2.301 14.347 1.00 . A A . 62 SER OG 1 1
36 56379 1 1 63 ALA C C -7.437 -2.126 9.127 1.00 . A A . 63 ALA C 1 1
36 56380 1 1 63 ALA CA C -7.405 -1.012 10.167 1.00 . A A . 63 ALA CA 1 1
36 56381 1 1 63 ALA CB C -6.461 0.101 9.703 1.00 . A A . 63 ALA CB 1 1
36 56382 1 1 63 ALA H H -6.152 -2.192 11.503 1.00 . A A . 63 ALA H 1 1
36 56383 1 1 63 ALA HA H -8.399 -0.610 10.296 1.00 . A A . 63 ALA HA 1 1
36 56384 1 1 63 ALA HB1 H -6.648 0.321 8.662 1.00 . A A . 63 ALA HB1 1 1
36 56385 1 1 63 ALA HB2 H -5.437 -0.220 9.823 1.00 . A A . 63 ALA HB2 1 1
36 56386 1 1 63 ALA HB3 H -6.632 0.988 10.294 1.00 . A A . 63 ALA HB3 1 1
36 56387 1 1 63 ALA N N -6.917 -1.558 11.468 1.00 . A A . 63 ALA N 1 1
36 56388 1 1 63 ALA O O -6.415 -2.573 8.667 1.00 . A A . 63 ALA O 1 1
36 56389 1 1 64 SER C C -9.554 -3.220 6.563 1.00 . A A . 64 SER C 1 1
36 56390 1 1 64 SER CA C -8.682 -3.664 7.735 1.00 . A A . 64 SER CA 1 1
36 56391 1 1 64 SER CB C -9.291 -4.908 8.379 1.00 . A A . 64 SER CB 1 1
36 56392 1 1 64 SER H H -9.420 -2.196 9.120 1.00 . A A . 64 SER H 1 1
36 56393 1 1 64 SER HA H -7.690 -3.894 7.377 1.00 . A A . 64 SER HA 1 1
36 56394 1 1 64 SER HB2 H -9.043 -5.776 7.791 1.00 . A A . 64 SER HB2 1 1
36 56395 1 1 64 SER HB3 H -8.894 -5.027 9.378 1.00 . A A . 64 SER HB3 1 1
36 56396 1 1 64 SER HG H -10.907 -4.009 8.984 1.00 . A A . 64 SER HG 1 1
36 56397 1 1 64 SER N N -8.602 -2.574 8.745 1.00 . A A . 64 SER N 1 1
36 56398 1 1 64 SER O O -10.715 -2.900 6.720 1.00 . A A . 64 SER O 1 1
36 56399 1 1 64 SER OG O -10.705 -4.765 8.430 1.00 . A A . 64 SER OG 1 1
36 56400 1 1 65 THR C C -9.271 -3.563 2.969 1.00 . A A . 65 THR C 1 1
36 56401 1 1 65 THR CA C -9.777 -2.794 4.191 1.00 . A A . 65 THR CA 1 1
36 56402 1 1 65 THR CB C -9.612 -1.294 3.953 1.00 . A A . 65 THR CB 1 1
36 56403 1 1 65 THR CG2 C -8.239 -0.850 4.443 1.00 . A A . 65 THR CG2 1 1
36 56404 1 1 65 THR H H -8.063 -3.472 5.294 1.00 . A A . 65 THR H 1 1
36 56405 1 1 65 THR HA H -10.816 -3.015 4.350 1.00 . A A . 65 THR HA 1 1
36 56406 1 1 65 THR HB H -10.374 -0.757 4.496 1.00 . A A . 65 THR HB 1 1
36 56407 1 1 65 THR HG1 H -10.387 -0.324 2.456 1.00 . A A . 65 THR HG1 1 1
36 56408 1 1 65 THR HG21 H -7.798 -0.188 3.715 1.00 . A A . 65 THR HG21 1 1
36 56409 1 1 65 THR HG22 H -7.609 -1.718 4.572 1.00 . A A . 65 THR HG22 1 1
36 56410 1 1 65 THR HG23 H -8.344 -0.336 5.386 1.00 . A A . 65 THR HG23 1 1
36 56411 1 1 65 THR N N -8.997 -3.206 5.389 1.00 . A A . 65 THR N 1 1
36 56412 1 1 65 THR O O -8.101 -3.878 2.856 1.00 . A A . 65 THR O 1 1
36 56413 1 1 65 THR OG1 O -9.735 -1.020 2.564 1.00 . A A . 65 THR OG1 1 1
36 56414 1 1 66 SER C C -9.564 -3.641 -0.330 1.00 . A A . 66 SER C 1 1
36 56415 1 1 66 SER CA C -9.722 -4.617 0.837 1.00 . A A . 66 SER CA 1 1
36 56416 1 1 66 SER CB C -10.771 -5.671 0.493 1.00 . A A . 66 SER CB 1 1
36 56417 1 1 66 SER H H -11.082 -3.607 2.167 1.00 . A A . 66 SER H 1 1
36 56418 1 1 66 SER HA H -8.778 -5.102 1.025 1.00 . A A . 66 SER HA 1 1
36 56419 1 1 66 SER HB2 H -10.328 -6.431 -0.128 1.00 . A A . 66 SER HB2 1 1
36 56420 1 1 66 SER HB3 H -11.134 -6.124 1.407 1.00 . A A . 66 SER HB3 1 1
36 56421 1 1 66 SER HG H -12.641 -5.161 0.319 1.00 . A A . 66 SER HG 1 1
36 56422 1 1 66 SER N N -10.146 -3.869 2.054 1.00 . A A . 66 SER N 1 1
36 56423 1 1 66 SER O O -10.354 -2.735 -0.508 1.00 . A A . 66 SER O 1 1
36 56424 1 1 66 SER OG O -11.845 -5.057 -0.208 1.00 . A A . 66 SER OG 1 1
36 56425 1 1 67 LEU C C -7.889 -3.700 -3.499 1.00 . A A . 67 LEU C 1 1
36 56426 1 1 67 LEU CA C -8.316 -2.891 -2.269 1.00 . A A . 67 LEU CA 1 1
36 56427 1 1 67 LEU CB C -7.216 -1.877 -1.915 1.00 . A A . 67 LEU CB 1 1
36 56428 1 1 67 LEU CD1 C -5.715 -3.555 -0.820 1.00 . A A . 67 LEU CD1 1 1
36 56429 1 1 67 LEU CD2 C -5.590 -1.151 -0.154 1.00 . A A . 67 LEU CD2 1 1
36 56430 1 1 67 LEU CG C -6.524 -2.276 -0.605 1.00 . A A . 67 LEU CG 1 1
36 56431 1 1 67 LEU H H -7.912 -4.546 -0.948 1.00 . A A . 67 LEU H 1 1
36 56432 1 1 67 LEU HA H -9.232 -2.363 -2.488 1.00 . A A . 67 LEU HA 1 1
36 56433 1 1 67 LEU HB2 H -6.488 -1.850 -2.710 1.00 . A A . 67 LEU HB2 1 1
36 56434 1 1 67 LEU HB3 H -7.657 -0.899 -1.801 1.00 . A A . 67 LEU HB3 1 1
36 56435 1 1 67 LEU HD11 H -6.093 -4.081 -1.684 1.00 . A A . 67 LEU HD11 1 1
36 56436 1 1 67 LEU HD12 H -5.800 -4.187 0.053 1.00 . A A . 67 LEU HD12 1 1
36 56437 1 1 67 LEU HD13 H -4.677 -3.302 -0.980 1.00 . A A . 67 LEU HD13 1 1
36 56438 1 1 67 LEU HD21 H -6.125 -0.214 -0.162 1.00 . A A . 67 LEU HD21 1 1
36 56439 1 1 67 LEU HD22 H -4.748 -1.093 -0.827 1.00 . A A . 67 LEU HD22 1 1
36 56440 1 1 67 LEU HD23 H -5.237 -1.355 0.846 1.00 . A A . 67 LEU HD23 1 1
36 56441 1 1 67 LEU HG H -7.273 -2.450 0.157 1.00 . A A . 67 LEU HG 1 1
36 56442 1 1 67 LEU N N -8.540 -3.814 -1.118 1.00 . A A . 67 LEU N 1 1
36 56443 1 1 67 LEU O O -7.528 -4.852 -3.399 1.00 . A A . 67 LEU O 1 1
36 56444 1 1 68 THR C C -6.064 -3.520 -6.230 1.00 . A A . 68 THR C 1 1
36 56445 1 1 68 THR CA C -7.527 -3.846 -5.894 1.00 . A A . 68 THR CA 1 1
36 56446 1 1 68 THR CB C -8.441 -3.434 -7.056 1.00 . A A . 68 THR CB 1 1
36 56447 1 1 68 THR CG2 C -9.864 -3.192 -6.544 1.00 . A A . 68 THR CG2 1 1
36 56448 1 1 68 THR H H -8.222 -2.171 -4.726 1.00 . A A . 68 THR H 1 1
36 56449 1 1 68 THR HA H -7.624 -4.903 -5.722 1.00 . A A . 68 THR HA 1 1
36 56450 1 1 68 THR HB H -8.466 -4.224 -7.785 1.00 . A A . 68 THR HB 1 1
36 56451 1 1 68 THR HG1 H -8.369 -1.499 -7.233 1.00 . A A . 68 THR HG1 1 1
36 56452 1 1 68 THR HG21 H -10.533 -3.074 -7.385 1.00 . A A . 68 THR HG21 1 1
36 56453 1 1 68 THR HG22 H -9.886 -2.299 -5.941 1.00 . A A . 68 THR HG22 1 1
36 56454 1 1 68 THR HG23 H -10.183 -4.037 -5.951 1.00 . A A . 68 THR HG23 1 1
36 56455 1 1 68 THR N N -7.929 -3.104 -4.662 1.00 . A A . 68 THR N 1 1
36 56456 1 1 68 THR O O -5.692 -2.369 -6.343 1.00 . A A . 68 THR O 1 1
36 56457 1 1 68 THR OG1 O -7.942 -2.247 -7.656 1.00 . A A . 68 THR OG1 1 1
36 56458 1 1 69 VAL C C -3.291 -5.205 -7.772 1.00 . A A . 69 VAL C 1 1
36 56459 1 1 69 VAL CA C -3.788 -4.240 -6.687 1.00 . A A . 69 VAL CA 1 1
36 56460 1 1 69 VAL CB C -2.966 -4.438 -5.412 1.00 . A A . 69 VAL CB 1 1
36 56461 1 1 69 VAL CG1 C -3.307 -3.328 -4.427 1.00 . A A . 69 VAL CG1 1 1
36 56462 1 1 69 VAL CG2 C -3.309 -5.794 -4.791 1.00 . A A . 69 VAL CG2 1 1
36 56463 1 1 69 VAL H H -5.533 -5.451 -6.272 1.00 . A A . 69 VAL H 1 1
36 56464 1 1 69 VAL HA H -3.693 -3.218 -7.022 1.00 . A A . 69 VAL HA 1 1
36 56465 1 1 69 VAL HB H -1.911 -4.403 -5.640 1.00 . A A . 69 VAL HB 1 1
36 56466 1 1 69 VAL HG11 H -2.586 -3.326 -3.625 1.00 . A A . 69 VAL HG11 1 1
36 56467 1 1 69 VAL HG12 H -4.295 -3.495 -4.028 1.00 . A A . 69 VAL HG12 1 1
36 56468 1 1 69 VAL HG13 H -3.280 -2.377 -4.938 1.00 . A A . 69 VAL HG13 1 1
36 56469 1 1 69 VAL HG21 H -3.281 -6.557 -5.555 1.00 . A A . 69 VAL HG21 1 1
36 56470 1 1 69 VAL HG22 H -4.296 -5.753 -4.359 1.00 . A A . 69 VAL HG22 1 1
36 56471 1 1 69 VAL HG23 H -2.587 -6.030 -4.022 1.00 . A A . 69 VAL HG23 1 1
36 56472 1 1 69 VAL N N -5.224 -4.520 -6.376 1.00 . A A . 69 VAL N 1 1
36 56473 1 1 69 VAL O O -3.692 -6.351 -7.811 1.00 . A A . 69 VAL O 1 1
36 56474 1 1 70 ARG C C -0.511 -5.367 -10.137 1.00 . A A . 70 ARG C 1 1
36 56475 1 1 70 ARG CA C -1.946 -5.703 -9.717 1.00 . A A . 70 ARG CA 1 1
36 56476 1 1 70 ARG CB C -2.857 -5.600 -10.929 1.00 . A A . 70 ARG CB 1 1
36 56477 1 1 70 ARG CD C -2.996 -3.853 -12.681 1.00 . A A . 70 ARG CD 1 1
36 56478 1 1 70 ARG CG C -3.204 -4.141 -11.198 1.00 . A A . 70 ARG CG 1 1
36 56479 1 1 70 ARG CZ C -3.031 -1.889 -14.103 1.00 . A A . 70 ARG CZ 1 1
36 56480 1 1 70 ARG H H -2.099 -3.843 -8.645 1.00 . A A . 70 ARG H 1 1
36 56481 1 1 70 ARG HA H -1.981 -6.715 -9.342 1.00 . A A . 70 ARG HA 1 1
36 56482 1 1 70 ARG HB2 H -2.354 -6.014 -11.792 1.00 . A A . 70 ARG HB2 1 1
36 56483 1 1 70 ARG HB3 H -3.760 -6.152 -10.741 1.00 . A A . 70 ARG HB3 1 1
36 56484 1 1 70 ARG HD2 H -1.955 -3.999 -12.930 1.00 . A A . 70 ARG HD2 1 1
36 56485 1 1 70 ARG HD3 H -3.602 -4.531 -13.264 1.00 . A A . 70 ARG HD3 1 1
36 56486 1 1 70 ARG HE H -3.920 -1.941 -12.328 1.00 . A A . 70 ARG HE 1 1
36 56487 1 1 70 ARG HG2 H -4.236 -3.962 -10.932 1.00 . A A . 70 ARG HG2 1 1
36 56488 1 1 70 ARG HG3 H -2.561 -3.502 -10.612 1.00 . A A . 70 ARG HG3 1 1
36 56489 1 1 70 ARG HH11 H -2.058 -3.503 -14.782 1.00 . A A . 70 ARG HH11 1 1
36 56490 1 1 70 ARG HH12 H -2.052 -2.128 -15.834 1.00 . A A . 70 ARG HH12 1 1
36 56491 1 1 70 ARG HH21 H -3.920 -0.143 -13.693 1.00 . A A . 70 ARG HH21 1 1
36 56492 1 1 70 ARG HH22 H -3.104 -0.228 -15.219 1.00 . A A . 70 ARG HH22 1 1
36 56493 1 1 70 ARG N N -2.425 -4.770 -8.664 1.00 . A A . 70 ARG N 1 1
36 56494 1 1 70 ARG NE N -3.390 -2.447 -12.978 1.00 . A A . 70 ARG NE 1 1
36 56495 1 1 70 ARG NH1 N -2.325 -2.559 -14.974 1.00 . A A . 70 ARG NH1 1 1
36 56496 1 1 70 ARG NH2 N -3.379 -0.657 -14.358 1.00 . A A . 70 ARG NH2 1 1
36 56497 1 1 70 ARG O O 0.138 -4.508 -9.572 1.00 . A A . 70 ARG O 1 1
36 56498 1 1 71 ARG C C 1.545 -4.342 -11.935 1.00 . A A . 71 ARG C 1 1
36 56499 1 1 71 ARG CA C 1.363 -5.827 -11.626 1.00 . A A . 71 ARG CA 1 1
36 56500 1 1 71 ARG CB C 1.659 -6.682 -12.879 1.00 . A A . 71 ARG CB 1 1
36 56501 1 1 71 ARG CD C 0.799 -6.395 -15.215 1.00 . A A . 71 ARG CD 1 1
36 56502 1 1 71 ARG CG C 0.424 -6.804 -13.789 1.00 . A A . 71 ARG CG 1 1
36 56503 1 1 71 ARG CZ C 0.521 -8.697 -15.996 1.00 . A A . 71 ARG CZ 1 1
36 56504 1 1 71 ARG H H -0.573 -6.743 -11.552 1.00 . A A . 71 ARG H 1 1
36 56505 1 1 71 ARG HA H 2.051 -6.104 -10.845 1.00 . A A . 71 ARG HA 1 1
36 56506 1 1 71 ARG HB2 H 2.463 -6.225 -13.436 1.00 . A A . 71 ARG HB2 1 1
36 56507 1 1 71 ARG HB3 H 1.966 -7.671 -12.567 1.00 . A A . 71 ARG HB3 1 1
36 56508 1 1 71 ARG HD2 H 0.331 -5.455 -15.450 1.00 . A A . 71 ARG HD2 1 1
36 56509 1 1 71 ARG HD3 H 1.876 -6.285 -15.287 1.00 . A A . 71 ARG HD3 1 1
36 56510 1 1 71 ARG HE H -0.257 -7.136 -16.939 1.00 . A A . 71 ARG HE 1 1
36 56511 1 1 71 ARG HG2 H 0.080 -7.831 -13.797 1.00 . A A . 71 ARG HG2 1 1
36 56512 1 1 71 ARG HG3 H -0.363 -6.164 -13.431 1.00 . A A . 71 ARG HG3 1 1
36 56513 1 1 71 ARG HH11 H 1.826 -8.439 -14.495 1.00 . A A . 71 ARG HH11 1 1
36 56514 1 1 71 ARG HH12 H 1.507 -10.079 -14.934 1.00 . A A . 71 ARG HH12 1 1
36 56515 1 1 71 ARG HH21 H -0.645 -9.267 -17.520 1.00 . A A . 71 ARG HH21 1 1
36 56516 1 1 71 ARG HH22 H 0.124 -10.548 -16.645 1.00 . A A . 71 ARG HH22 1 1
36 56517 1 1 71 ARG N N -0.023 -6.063 -11.135 1.00 . A A . 71 ARG N 1 1
36 56518 1 1 71 ARG NE N 0.295 -7.421 -16.181 1.00 . A A . 71 ARG NE 1 1
36 56519 1 1 71 ARG NH1 N 1.350 -9.101 -15.069 1.00 . A A . 71 ARG NH1 1 1
36 56520 1 1 71 ARG NH2 N -0.044 -9.572 -16.781 1.00 . A A . 71 ARG NH2 1 1
36 56521 1 1 71 ARG O O 1.721 -3.546 -11.041 1.00 . A A . 71 ARG O 1 1
36 56522 1 1 72 SER C C 0.599 -1.739 -12.746 1.00 . A A . 72 SER C 1 1
36 56523 1 1 72 SER CA C 1.661 -2.509 -13.499 1.00 . A A . 72 SER CA 1 1
36 56524 1 1 72 SER CB C 1.505 -2.279 -14.997 1.00 . A A . 72 SER CB 1 1
36 56525 1 1 72 SER H H 1.350 -4.592 -13.889 1.00 . A A . 72 SER H 1 1
36 56526 1 1 72 SER HA H 2.624 -2.166 -13.176 1.00 . A A . 72 SER HA 1 1
36 56527 1 1 72 SER HB2 H 0.513 -1.926 -15.200 1.00 . A A . 72 SER HB2 1 1
36 56528 1 1 72 SER HB3 H 2.225 -1.538 -15.324 1.00 . A A . 72 SER HB3 1 1
36 56529 1 1 72 SER HG H 1.977 -3.297 -16.588 1.00 . A A . 72 SER HG 1 1
36 56530 1 1 72 SER N N 1.499 -3.951 -13.178 1.00 . A A . 72 SER N 1 1
36 56531 1 1 72 SER O O -0.521 -2.185 -12.602 1.00 . A A . 72 SER O 1 1
36 56532 1 1 72 SER OG O 1.719 -3.504 -15.686 1.00 . A A . 72 SER OG 1 1
36 56533 1 1 73 PHE C C 0.383 1.605 -11.328 1.00 . A A . 73 PHE C 1 1
36 56534 1 1 73 PHE CA C -0.054 0.149 -11.455 1.00 . A A . 73 PHE CA 1 1
36 56535 1 1 73 PHE CB C -0.208 -0.523 -10.086 1.00 . A A . 73 PHE CB 1 1
36 56536 1 1 73 PHE CD1 C 2.227 -1.180 -9.920 1.00 . A A . 73 PHE CD1 1 1
36 56537 1 1 73 PHE CD2 C 1.183 -0.062 -8.042 1.00 . A A . 73 PHE CD2 1 1
36 56538 1 1 73 PHE CE1 C 3.424 -1.266 -9.204 1.00 . A A . 73 PHE CE1 1 1
36 56539 1 1 73 PHE CE2 C 2.383 -0.141 -7.329 1.00 . A A . 73 PHE CE2 1 1
36 56540 1 1 73 PHE CG C 1.106 -0.580 -9.340 1.00 . A A . 73 PHE CG 1 1
36 56541 1 1 73 PHE CZ C 3.501 -0.746 -7.910 1.00 . A A . 73 PHE CZ 1 1
36 56542 1 1 73 PHE H H 1.862 -0.264 -12.325 1.00 . A A . 73 PHE H 1 1
36 56543 1 1 73 PHE HA H -0.996 0.109 -11.973 1.00 . A A . 73 PHE HA 1 1
36 56544 1 1 73 PHE HB2 H -0.923 0.018 -9.500 1.00 . A A . 73 PHE HB2 1 1
36 56545 1 1 73 PHE HB3 H -0.561 -1.536 -10.239 1.00 . A A . 73 PHE HB3 1 1
36 56546 1 1 73 PHE HD1 H 2.172 -1.578 -10.915 1.00 . A A . 73 PHE HD1 1 1
36 56547 1 1 73 PHE HD2 H 0.319 0.405 -7.594 1.00 . A A . 73 PHE HD2 1 1
36 56548 1 1 73 PHE HE1 H 4.290 -1.731 -9.653 1.00 . A A . 73 PHE HE1 1 1
36 56549 1 1 73 PHE HE2 H 2.444 0.260 -6.328 1.00 . A A . 73 PHE HE2 1 1
36 56550 1 1 73 PHE HZ H 4.421 -0.819 -7.358 1.00 . A A . 73 PHE HZ 1 1
36 56551 1 1 73 PHE N N 0.943 -0.603 -12.228 1.00 . A A . 73 PHE N 1 1
36 56552 1 1 73 PHE O O 1.543 1.898 -11.114 1.00 . A A . 73 PHE O 1 1
36 56553 1 1 74 GLU C C 0.880 4.213 -10.384 1.00 . A A . 74 GLU C 1 1
36 56554 1 1 74 GLU CA C -0.212 3.966 -11.427 1.00 . A A . 74 GLU CA 1 1
36 56555 1 1 74 GLU CB C -1.465 4.756 -11.051 1.00 . A A . 74 GLU CB 1 1
36 56556 1 1 74 GLU CD C -1.797 6.324 -12.968 1.00 . A A . 74 GLU CD 1 1
36 56557 1 1 74 GLU CG C -2.291 5.035 -12.308 1.00 . A A . 74 GLU CG 1 1
36 56558 1 1 74 GLU H H -1.462 2.239 -11.693 1.00 . A A . 74 GLU H 1 1
36 56559 1 1 74 GLU HA H 0.136 4.292 -12.399 1.00 . A A . 74 GLU HA 1 1
36 56560 1 1 74 GLU HB2 H -2.054 4.182 -10.351 1.00 . A A . 74 GLU HB2 1 1
36 56561 1 1 74 GLU HB3 H -1.178 5.692 -10.596 1.00 . A A . 74 GLU HB3 1 1
36 56562 1 1 74 GLU HG2 H -2.185 4.212 -12.998 1.00 . A A . 74 GLU HG2 1 1
36 56563 1 1 74 GLU HG3 H -3.330 5.146 -12.038 1.00 . A A . 74 GLU HG3 1 1
36 56564 1 1 74 GLU N N -0.543 2.515 -11.497 1.00 . A A . 74 GLU N 1 1
36 56565 1 1 74 GLU O O 0.739 3.871 -9.228 1.00 . A A . 74 GLU O 1 1
36 56566 1 1 74 GLU OE1 O -0.728 6.782 -12.601 1.00 . A A . 74 GLU OE1 1 1
36 56567 1 1 74 GLU OE2 O -2.497 6.830 -13.830 1.00 . A A . 74 GLU OE2 1 1
36 56568 1 1 75 GLY C C 3.023 6.482 -9.288 1.00 . A A . 75 GLY C 1 1
36 56569 1 1 75 GLY CA C 3.095 5.050 -9.846 1.00 . A A . 75 GLY CA 1 1
36 56570 1 1 75 GLY H H 2.063 5.031 -11.736 1.00 . A A . 75 GLY H 1 1
36 56571 1 1 75 GLY HA2 H 3.040 4.344 -9.029 1.00 . A A . 75 GLY HA2 1 1
36 56572 1 1 75 GLY HA3 H 4.036 4.920 -10.364 1.00 . A A . 75 GLY HA3 1 1
36 56573 1 1 75 GLY N N 1.973 4.787 -10.795 1.00 . A A . 75 GLY N 1 1
36 56574 1 1 75 GLY O O 3.993 7.216 -9.328 1.00 . A A . 75 GLY O 1 1
36 56575 1 1 76 PHE C C 3.062 8.655 -7.448 1.00 . A A . 76 PHE C 1 1
36 56576 1 1 76 PHE CA C 1.770 8.280 -8.203 1.00 . A A . 76 PHE CA 1 1
36 56577 1 1 76 PHE CB C 0.570 8.361 -7.230 1.00 . A A . 76 PHE CB 1 1
36 56578 1 1 76 PHE CD1 C -0.931 8.080 -9.235 1.00 . A A . 76 PHE CD1 1 1
36 56579 1 1 76 PHE CD2 C -1.571 9.660 -7.510 1.00 . A A . 76 PHE CD2 1 1
36 56580 1 1 76 PHE CE1 C -2.083 8.408 -9.962 1.00 . A A . 76 PHE CE1 1 1
36 56581 1 1 76 PHE CE2 C -2.723 9.986 -8.236 1.00 . A A . 76 PHE CE2 1 1
36 56582 1 1 76 PHE CG C -0.676 8.707 -8.010 1.00 . A A . 76 PHE CG 1 1
36 56583 1 1 76 PHE CZ C -2.979 9.361 -9.462 1.00 . A A . 76 PHE CZ 1 1
36 56584 1 1 76 PHE H H 1.111 6.284 -8.763 1.00 . A A . 76 PHE H 1 1
36 56585 1 1 76 PHE HA H 1.618 8.980 -9.012 1.00 . A A . 76 PHE HA 1 1
36 56586 1 1 76 PHE HB2 H 0.428 7.416 -6.714 1.00 . A A . 76 PHE HB2 1 1
36 56587 1 1 76 PHE HB3 H 0.754 9.131 -6.498 1.00 . A A . 76 PHE HB3 1 1
36 56588 1 1 76 PHE HD1 H -0.240 7.345 -9.620 1.00 . A A . 76 PHE HD1 1 1
36 56589 1 1 76 PHE HD2 H -1.374 10.143 -6.564 1.00 . A A . 76 PHE HD2 1 1
36 56590 1 1 76 PHE HE1 H -2.279 7.925 -10.907 1.00 . A A . 76 PHE HE1 1 1
36 56591 1 1 76 PHE HE2 H -3.414 10.721 -7.850 1.00 . A A . 76 PHE HE2 1 1
36 56592 1 1 76 PHE HZ H -3.866 9.613 -10.022 1.00 . A A . 76 PHE HZ 1 1
36 56593 1 1 76 PHE N N 1.887 6.889 -8.771 1.00 . A A . 76 PHE N 1 1
36 56594 1 1 76 PHE O O 3.396 8.051 -6.447 1.00 . A A . 76 PHE O 1 1
36 56595 1 1 77 LEU C C 4.733 11.062 -6.104 1.00 . A A . 77 LEU C 1 1
36 56596 1 1 77 LEU CA C 5.059 10.050 -7.222 1.00 . A A . 77 LEU CA 1 1
36 56597 1 1 77 LEU CB C 5.983 10.721 -8.254 1.00 . A A . 77 LEU CB 1 1
36 56598 1 1 77 LEU CD1 C 7.699 8.899 -8.068 1.00 . A A . 77 LEU CD1 1 1
36 56599 1 1 77 LEU CD2 C 8.339 11.134 -8.973 1.00 . A A . 77 LEU CD2 1 1
36 56600 1 1 77 LEU CG C 7.454 10.407 -7.957 1.00 . A A . 77 LEU CG 1 1
36 56601 1 1 77 LEU H H 3.516 10.132 -8.731 1.00 . A A . 77 LEU H 1 1
36 56602 1 1 77 LEU HA H 5.542 9.177 -6.809 1.00 . A A . 77 LEU HA 1 1
36 56603 1 1 77 LEU HB2 H 5.735 10.365 -9.242 1.00 . A A . 77 LEU HB2 1 1
36 56604 1 1 77 LEU HB3 H 5.837 11.788 -8.218 1.00 . A A . 77 LEU HB3 1 1
36 56605 1 1 77 LEU HD11 H 7.848 8.485 -7.082 1.00 . A A . 77 LEU HD11 1 1
36 56606 1 1 77 LEU HD12 H 8.580 8.722 -8.668 1.00 . A A . 77 LEU HD12 1 1
36 56607 1 1 77 LEU HD13 H 6.847 8.428 -8.532 1.00 . A A . 77 LEU HD13 1 1
36 56608 1 1 77 LEU HD21 H 9.370 11.082 -8.654 1.00 . A A . 77 LEU HD21 1 1
36 56609 1 1 77 LEU HD22 H 8.036 12.169 -9.038 1.00 . A A . 77 LEU HD22 1 1
36 56610 1 1 77 LEU HD23 H 8.236 10.667 -9.941 1.00 . A A . 77 LEU HD23 1 1
36 56611 1 1 77 LEU HG H 7.702 10.744 -6.964 1.00 . A A . 77 LEU HG 1 1
36 56612 1 1 77 LEU N N 3.794 9.648 -7.917 1.00 . A A . 77 LEU N 1 1
36 56613 1 1 77 LEU O O 4.096 12.065 -6.350 1.00 . A A . 77 LEU O 1 1
36 56614 1 1 78 PHE C C 5.568 13.113 -4.034 1.00 . A A . 78 PHE C 1 1
36 56615 1 1 78 PHE CA C 4.867 11.776 -3.769 1.00 . A A . 78 PHE CA 1 1
36 56616 1 1 78 PHE CB C 5.385 11.208 -2.445 1.00 . A A . 78 PHE CB 1 1
36 56617 1 1 78 PHE CD1 C 3.357 11.717 -1.035 1.00 . A A . 78 PHE CD1 1 1
36 56618 1 1 78 PHE CD2 C 5.457 12.802 -0.494 1.00 . A A . 78 PHE CD2 1 1
36 56619 1 1 78 PHE CE1 C 2.739 12.384 0.029 1.00 . A A . 78 PHE CE1 1 1
36 56620 1 1 78 PHE CE2 C 4.839 13.468 0.570 1.00 . A A . 78 PHE CE2 1 1
36 56621 1 1 78 PHE CG C 4.716 11.926 -1.296 1.00 . A A . 78 PHE CG 1 1
36 56622 1 1 78 PHE CZ C 3.479 13.260 0.832 1.00 . A A . 78 PHE CZ 1 1
36 56623 1 1 78 PHE H H 5.663 9.997 -4.690 1.00 . A A . 78 PHE H 1 1
36 56624 1 1 78 PHE HA H 3.802 11.934 -3.695 1.00 . A A . 78 PHE HA 1 1
36 56625 1 1 78 PHE HB2 H 5.165 10.154 -2.390 1.00 . A A . 78 PHE HB2 1 1
36 56626 1 1 78 PHE HB3 H 6.454 11.355 -2.384 1.00 . A A . 78 PHE HB3 1 1
36 56627 1 1 78 PHE HD1 H 2.786 11.042 -1.653 1.00 . A A . 78 PHE HD1 1 1
36 56628 1 1 78 PHE HD2 H 6.506 12.963 -0.695 1.00 . A A . 78 PHE HD2 1 1
36 56629 1 1 78 PHE HE1 H 1.690 12.223 0.231 1.00 . A A . 78 PHE HE1 1 1
36 56630 1 1 78 PHE HE2 H 5.410 14.144 1.190 1.00 . A A . 78 PHE HE2 1 1
36 56631 1 1 78 PHE HZ H 3.002 13.774 1.653 1.00 . A A . 78 PHE HZ 1 1
36 56632 1 1 78 PHE N N 5.158 10.813 -4.880 1.00 . A A . 78 PHE N 1 1
36 56633 1 1 78 PHE O O 6.364 13.572 -3.239 1.00 . A A . 78 PHE O 1 1
36 56634 1 1 79 ASP C C 5.106 15.808 -6.483 1.00 . A A . 79 ASP C 1 1
36 56635 1 1 79 ASP CA C 5.932 15.050 -5.440 1.00 . A A . 79 ASP CA 1 1
36 56636 1 1 79 ASP CB C 7.339 14.801 -5.989 1.00 . A A . 79 ASP CB 1 1
36 56637 1 1 79 ASP CG C 8.191 16.057 -5.797 1.00 . A A . 79 ASP CG 1 1
36 56638 1 1 79 ASP H H 4.637 13.361 -5.766 1.00 . A A . 79 ASP H 1 1
36 56639 1 1 79 ASP HA H 5.998 15.638 -4.537 1.00 . A A . 79 ASP HA 1 1
36 56640 1 1 79 ASP HB2 H 7.790 13.974 -5.460 1.00 . A A . 79 ASP HB2 1 1
36 56641 1 1 79 ASP HB3 H 7.280 14.567 -7.041 1.00 . A A . 79 ASP HB3 1 1
36 56642 1 1 79 ASP N N 5.281 13.745 -5.137 1.00 . A A . 79 ASP N 1 1
36 56643 1 1 79 ASP O O 5.595 16.707 -7.140 1.00 . A A . 79 ASP O 1 1
36 56644 1 1 79 ASP OD1 O 7.985 16.743 -4.809 1.00 . A A . 79 ASP OD1 1 1
36 56645 1 1 79 ASP OD2 O 9.036 16.311 -6.639 1.00 . A A . 79 ASP OD2 1 1
36 56646 1 1 80 GLY C C 3.180 15.521 -9.024 1.00 . A A . 80 GLY C 1 1
36 56647 1 1 80 GLY CA C 3.007 16.163 -7.644 1.00 . A A . 80 GLY CA 1 1
36 56648 1 1 80 GLY H H 3.478 14.735 -6.105 1.00 . A A . 80 GLY H 1 1
36 56649 1 1 80 GLY HA2 H 1.971 16.096 -7.343 1.00 . A A . 80 GLY HA2 1 1
36 56650 1 1 80 GLY HA3 H 3.300 17.200 -7.695 1.00 . A A . 80 GLY HA3 1 1
36 56651 1 1 80 GLY N N 3.857 15.457 -6.643 1.00 . A A . 80 GLY N 1 1
36 56652 1 1 80 GLY O O 2.291 15.565 -9.852 1.00 . A A . 80 GLY O 1 1
36 56653 1 1 81 THR C C 4.197 12.817 -10.567 1.00 . A A . 81 THR C 1 1
36 56654 1 1 81 THR CA C 4.540 14.309 -10.617 1.00 . A A . 81 THR CA 1 1
36 56655 1 1 81 THR CB C 6.008 14.478 -11.017 1.00 . A A . 81 THR CB 1 1
36 56656 1 1 81 THR CG2 C 6.254 15.916 -11.471 1.00 . A A . 81 THR CG2 1 1
36 56657 1 1 81 THR H H 5.027 14.916 -8.619 1.00 . A A . 81 THR H 1 1
36 56658 1 1 81 THR HA H 3.915 14.795 -11.350 1.00 . A A . 81 THR HA 1 1
36 56659 1 1 81 THR HB H 6.241 13.804 -11.826 1.00 . A A . 81 THR HB 1 1
36 56660 1 1 81 THR HG1 H 7.000 15.003 -9.428 1.00 . A A . 81 THR HG1 1 1
36 56661 1 1 81 THR HG21 H 5.578 16.160 -12.278 1.00 . A A . 81 THR HG21 1 1
36 56662 1 1 81 THR HG22 H 7.273 16.017 -11.814 1.00 . A A . 81 THR HG22 1 1
36 56663 1 1 81 THR HG23 H 6.084 16.590 -10.644 1.00 . A A . 81 THR HG23 1 1
36 56664 1 1 81 THR N N 4.318 14.936 -9.288 1.00 . A A . 81 THR N 1 1
36 56665 1 1 81 THR O O 4.136 12.203 -9.516 1.00 . A A . 81 THR O 1 1
36 56666 1 1 81 THR OG1 O 6.837 14.183 -9.900 1.00 . A A . 81 THR OG1 1 1
36 56667 1 1 82 ARG C C 4.852 10.034 -12.347 1.00 . A A . 82 ARG C 1 1
36 56668 1 1 82 ARG CA C 3.640 10.792 -11.774 1.00 . A A . 82 ARG CA 1 1
36 56669 1 1 82 ARG CB C 2.399 10.628 -12.666 1.00 . A A . 82 ARG CB 1 1
36 56670 1 1 82 ARG CD C 1.738 11.209 -15.006 1.00 . A A . 82 ARG CD 1 1
36 56671 1 1 82 ARG CG C 2.808 10.540 -14.141 1.00 . A A . 82 ARG CG 1 1
36 56672 1 1 82 ARG CZ C 0.226 10.503 -16.766 1.00 . A A . 82 ARG CZ 1 1
36 56673 1 1 82 ARG H H 4.034 12.758 -12.534 1.00 . A A . 82 ARG H 1 1
36 56674 1 1 82 ARG HA H 3.424 10.427 -10.781 1.00 . A A . 82 ARG HA 1 1
36 56675 1 1 82 ARG HB2 H 1.868 9.734 -12.384 1.00 . A A . 82 ARG HB2 1 1
36 56676 1 1 82 ARG HB3 H 1.752 11.486 -12.530 1.00 . A A . 82 ARG HB3 1 1
36 56677 1 1 82 ARG HD2 H 0.883 11.456 -14.394 1.00 . A A . 82 ARG HD2 1 1
36 56678 1 1 82 ARG HD3 H 2.141 12.111 -15.443 1.00 . A A . 82 ARG HD3 1 1
36 56679 1 1 82 ARG HE H 1.867 9.488 -16.295 1.00 . A A . 82 ARG HE 1 1
36 56680 1 1 82 ARG HG2 H 3.753 11.044 -14.283 1.00 . A A . 82 ARG HG2 1 1
36 56681 1 1 82 ARG HG3 H 2.905 9.504 -14.428 1.00 . A A . 82 ARG HG3 1 1
36 56682 1 1 82 ARG HH11 H -0.232 12.182 -15.772 1.00 . A A . 82 ARG HH11 1 1
36 56683 1 1 82 ARG HH12 H -1.343 11.721 -17.017 1.00 . A A . 82 ARG HH12 1 1
36 56684 1 1 82 ARG HH21 H 0.424 8.881 -17.921 1.00 . A A . 82 ARG HH21 1 1
36 56685 1 1 82 ARG HH22 H -0.974 9.855 -18.232 1.00 . A A . 82 ARG HH22 1 1
36 56686 1 1 82 ARG N N 3.977 12.237 -11.709 1.00 . A A . 82 ARG N 1 1
36 56687 1 1 82 ARG NE N 1.320 10.275 -16.090 1.00 . A A . 82 ARG NE 1 1
36 56688 1 1 82 ARG NH1 N -0.507 11.551 -16.497 1.00 . A A . 82 ARG NH1 1 1
36 56689 1 1 82 ARG NH2 N -0.136 9.683 -17.714 1.00 . A A . 82 ARG NH2 1 1
36 56690 1 1 82 ARG O O 5.500 10.497 -13.265 1.00 . A A . 82 ARG O 1 1
36 56691 1 1 83 TRP C C 6.004 7.299 -13.528 1.00 . A A . 83 TRP C 1 1
36 56692 1 1 83 TRP CA C 6.375 8.146 -12.303 1.00 . A A . 83 TRP CA 1 1
36 56693 1 1 83 TRP CB C 6.875 7.238 -11.182 1.00 . A A . 83 TRP CB 1 1
36 56694 1 1 83 TRP CD1 C 9.305 7.870 -10.913 1.00 . A A . 83 TRP CD1 1 1
36 56695 1 1 83 TRP CD2 C 9.029 5.871 -11.893 1.00 . A A . 83 TRP CD2 1 1
36 56696 1 1 83 TRP CE2 C 10.423 6.087 -11.803 1.00 . A A . 83 TRP CE2 1 1
36 56697 1 1 83 TRP CE3 C 8.576 4.683 -12.474 1.00 . A A . 83 TRP CE3 1 1
36 56698 1 1 83 TRP CG C 8.344 7.012 -11.320 1.00 . A A . 83 TRP CG 1 1
36 56699 1 1 83 TRP CH2 C 10.871 3.963 -12.855 1.00 . A A . 83 TRP CH2 1 1
36 56700 1 1 83 TRP CZ2 C 11.338 5.147 -12.275 1.00 . A A . 83 TRP CZ2 1 1
36 56701 1 1 83 TRP CZ3 C 9.490 3.731 -12.954 1.00 . A A . 83 TRP CZ3 1 1
36 56702 1 1 83 TRP H H 4.677 8.530 -11.043 1.00 . A A . 83 TRP H 1 1
36 56703 1 1 83 TRP HA H 7.153 8.845 -12.570 1.00 . A A . 83 TRP HA 1 1
36 56704 1 1 83 TRP HB2 H 6.678 7.697 -10.237 1.00 . A A . 83 TRP HB2 1 1
36 56705 1 1 83 TRP HB3 H 6.356 6.302 -11.222 1.00 . A A . 83 TRP HB3 1 1
36 56706 1 1 83 TRP HD1 H 9.136 8.825 -10.441 1.00 . A A . 83 TRP HD1 1 1
36 56707 1 1 83 TRP HE1 H 11.407 7.738 -11.000 1.00 . A A . 83 TRP HE1 1 1
36 56708 1 1 83 TRP HE3 H 7.515 4.505 -12.551 1.00 . A A . 83 TRP HE3 1 1
36 56709 1 1 83 TRP HH2 H 11.571 3.229 -13.225 1.00 . A A . 83 TRP HH2 1 1
36 56710 1 1 83 TRP HZ2 H 12.398 5.333 -12.194 1.00 . A A . 83 TRP HZ2 1 1
36 56711 1 1 83 TRP HZ3 H 9.129 2.817 -13.401 1.00 . A A . 83 TRP HZ3 1 1
36 56712 1 1 83 TRP N N 5.188 8.891 -11.800 1.00 . A A . 83 TRP N 1 1
36 56713 1 1 83 TRP NE1 N 10.543 7.320 -11.196 1.00 . A A . 83 TRP NE1 1 1
36 56714 1 1 83 TRP O O 6.858 6.870 -14.279 1.00 . A A . 83 TRP O 1 1
36 56715 1 1 84 GLY C C 3.744 4.910 -14.372 1.00 . A A . 84 GLY C 1 1
36 56716 1 1 84 GLY CA C 4.306 6.232 -14.891 1.00 . A A . 84 GLY CA 1 1
36 56717 1 1 84 GLY H H 4.080 7.395 -13.118 1.00 . A A . 84 GLY H 1 1
36 56718 1 1 84 GLY HA2 H 3.543 6.763 -15.443 1.00 . A A . 84 GLY HA2 1 1
36 56719 1 1 84 GLY HA3 H 5.150 6.034 -15.534 1.00 . A A . 84 GLY HA3 1 1
36 56720 1 1 84 GLY N N 4.741 7.051 -13.731 1.00 . A A . 84 GLY N 1 1
36 56721 1 1 84 GLY O O 3.770 4.635 -13.187 1.00 . A A . 84 GLY O 1 1
36 56722 1 1 85 THR C C 3.865 1.954 -14.244 1.00 . A A . 85 THR C 1 1
36 56723 1 1 85 THR CA C 2.701 2.777 -14.793 1.00 . A A . 85 THR CA 1 1
36 56724 1 1 85 THR CB C 2.059 2.046 -15.973 1.00 . A A . 85 THR CB 1 1
36 56725 1 1 85 THR CG2 C 0.554 2.318 -15.989 1.00 . A A . 85 THR CG2 1 1
36 56726 1 1 85 THR H H 3.238 4.319 -16.191 1.00 . A A . 85 THR H 1 1
36 56727 1 1 85 THR HA H 1.964 2.939 -14.013 1.00 . A A . 85 THR HA 1 1
36 56728 1 1 85 THR HB H 2.227 0.985 -15.875 1.00 . A A . 85 THR HB 1 1
36 56729 1 1 85 THR HG1 H 3.507 2.109 -17.270 1.00 . A A . 85 THR HG1 1 1
36 56730 1 1 85 THR HG21 H 0.018 1.380 -15.980 1.00 . A A . 85 THR HG21 1 1
36 56731 1 1 85 THR HG22 H 0.297 2.871 -16.880 1.00 . A A . 85 THR HG22 1 1
36 56732 1 1 85 THR HG23 H 0.284 2.896 -15.117 1.00 . A A . 85 THR HG23 1 1
36 56733 1 1 85 THR N N 3.244 4.084 -15.244 1.00 . A A . 85 THR N 1 1
36 56734 1 1 85 THR O O 4.680 1.440 -14.985 1.00 . A A . 85 THR O 1 1
36 56735 1 1 85 THR OG1 O 2.639 2.507 -17.185 1.00 . A A . 85 THR OG1 1 1
36 56736 1 1 86 VAL C C 4.795 -0.417 -12.498 1.00 . A A . 86 VAL C 1 1
36 56737 1 1 86 VAL CA C 5.068 1.084 -12.344 1.00 . A A . 86 VAL CA 1 1
36 56738 1 1 86 VAL CB C 5.139 1.475 -10.868 1.00 . A A . 86 VAL CB 1 1
36 56739 1 1 86 VAL CG1 C 6.023 0.509 -10.132 1.00 . A A . 86 VAL CG1 1 1
36 56740 1 1 86 VAL CG2 C 5.744 2.867 -10.718 1.00 . A A . 86 VAL CG2 1 1
36 56741 1 1 86 VAL H H 3.307 2.265 -12.376 1.00 . A A . 86 VAL H 1 1
36 56742 1 1 86 VAL HA H 5.996 1.337 -12.832 1.00 . A A . 86 VAL HA 1 1
36 56743 1 1 86 VAL HB H 4.149 1.461 -10.438 1.00 . A A . 86 VAL HB 1 1
36 56744 1 1 86 VAL HG11 H 6.024 0.766 -9.085 1.00 . A A . 86 VAL HG11 1 1
36 56745 1 1 86 VAL HG12 H 7.023 0.584 -10.527 1.00 . A A . 86 VAL HG12 1 1
36 56746 1 1 86 VAL HG13 H 5.645 -0.487 -10.266 1.00 . A A . 86 VAL HG13 1 1
36 56747 1 1 86 VAL HG21 H 5.906 3.073 -9.670 1.00 . A A . 86 VAL HG21 1 1
36 56748 1 1 86 VAL HG22 H 5.072 3.598 -11.132 1.00 . A A . 86 VAL HG22 1 1
36 56749 1 1 86 VAL HG23 H 6.688 2.904 -11.240 1.00 . A A . 86 VAL HG23 1 1
36 56750 1 1 86 VAL N N 3.961 1.841 -12.953 1.00 . A A . 86 VAL N 1 1
36 56751 1 1 86 VAL O O 3.938 -0.975 -11.842 1.00 . A A . 86 VAL O 1 1
36 56752 1 1 87 ASP C C 5.690 -3.312 -12.347 1.00 . A A . 87 ASP C 1 1
36 56753 1 1 87 ASP CA C 5.303 -2.528 -13.602 1.00 . A A . 87 ASP CA 1 1
36 56754 1 1 87 ASP CB C 6.191 -2.984 -14.772 1.00 . A A . 87 ASP CB 1 1
36 56755 1 1 87 ASP CG C 5.368 -2.994 -16.062 1.00 . A A . 87 ASP CG 1 1
36 56756 1 1 87 ASP H H 6.188 -0.587 -13.901 1.00 . A A . 87 ASP H 1 1
36 56757 1 1 87 ASP HA H 4.268 -2.716 -13.843 1.00 . A A . 87 ASP HA 1 1
36 56758 1 1 87 ASP HB2 H 7.027 -2.304 -14.883 1.00 . A A . 87 ASP HB2 1 1
36 56759 1 1 87 ASP HB3 H 6.565 -3.980 -14.580 1.00 . A A . 87 ASP HB3 1 1
36 56760 1 1 87 ASP N N 5.513 -1.066 -13.377 1.00 . A A . 87 ASP N 1 1
36 56761 1 1 87 ASP O O 6.852 -3.395 -12.003 1.00 . A A . 87 ASP O 1 1
36 56762 1 1 87 ASP OD1 O 4.668 -3.968 -16.288 1.00 . A A . 87 ASP OD1 1 1
36 56763 1 1 87 ASP OD2 O 5.454 -2.030 -16.804 1.00 . A A . 87 ASP OD2 1 1
36 56764 1 1 88 CYS C C 6.027 -5.867 -10.836 1.00 . A A . 88 CYS C 1 1
36 56765 1 1 88 CYS CA C 5.134 -4.683 -10.434 1.00 . A A . 88 CYS CA 1 1
36 56766 1 1 88 CYS CB C 3.904 -5.215 -9.684 1.00 . A A . 88 CYS CB 1 1
36 56767 1 1 88 CYS H H 3.791 -3.842 -11.935 1.00 . A A . 88 CYS H 1 1
36 56768 1 1 88 CYS HA H 5.694 -4.034 -9.774 1.00 . A A . 88 CYS HA 1 1
36 56769 1 1 88 CYS HB2 H 3.072 -4.542 -9.814 1.00 . A A . 88 CYS HB2 1 1
36 56770 1 1 88 CYS HB3 H 3.641 -6.195 -10.056 1.00 . A A . 88 CYS HB3 1 1
36 56771 1 1 88 CYS N N 4.742 -3.905 -11.654 1.00 . A A . 88 CYS N 1 1
36 56772 1 1 88 CYS O O 6.548 -6.567 -9.991 1.00 . A A . 88 CYS O 1 1
36 56773 1 1 88 CYS SG S 4.299 -5.346 -7.925 1.00 . A A . 88 CYS SG 1 1
36 56774 1 1 89 THR C C 8.543 -6.770 -12.578 1.00 . A A . 89 THR C 1 1
36 56775 1 1 89 THR CA C 7.086 -7.238 -12.532 1.00 . A A . 89 THR CA 1 1
36 56776 1 1 89 THR CB C 6.659 -7.720 -13.920 1.00 . A A . 89 THR CB 1 1
36 56777 1 1 89 THR CG2 C 5.352 -8.507 -13.809 1.00 . A A . 89 THR CG2 1 1
36 56778 1 1 89 THR H H 5.803 -5.533 -12.793 1.00 . A A . 89 THR H 1 1
36 56779 1 1 89 THR HA H 6.990 -8.046 -11.822 1.00 . A A . 89 THR HA 1 1
36 56780 1 1 89 THR HB H 7.426 -8.359 -14.331 1.00 . A A . 89 THR HB 1 1
36 56781 1 1 89 THR HG1 H 7.113 -6.654 -15.482 1.00 . A A . 89 THR HG1 1 1
36 56782 1 1 89 THR HG21 H 4.519 -7.821 -13.802 1.00 . A A . 89 THR HG21 1 1
36 56783 1 1 89 THR HG22 H 5.354 -9.082 -12.896 1.00 . A A . 89 THR HG22 1 1
36 56784 1 1 89 THR HG23 H 5.261 -9.174 -14.654 1.00 . A A . 89 THR HG23 1 1
36 56785 1 1 89 THR N N 6.219 -6.101 -12.112 1.00 . A A . 89 THR N 1 1
36 56786 1 1 89 THR O O 9.441 -7.529 -12.881 1.00 . A A . 89 THR O 1 1
36 56787 1 1 89 THR OG1 O 6.470 -6.599 -14.772 1.00 . A A . 89 THR OG1 1 1
36 56788 1 1 90 THR C C 10.600 -4.652 -10.880 1.00 . A A . 90 THR C 1 1
36 56789 1 1 90 THR CA C 10.175 -4.999 -12.304 1.00 . A A . 90 THR CA 1 1
36 56790 1 1 90 THR CB C 10.230 -3.743 -13.170 1.00 . A A . 90 THR CB 1 1
36 56791 1 1 90 THR CG2 C 9.268 -3.907 -14.340 1.00 . A A . 90 THR CG2 1 1
36 56792 1 1 90 THR H H 8.045 -4.924 -12.037 1.00 . A A . 90 THR H 1 1
36 56793 1 1 90 THR HA H 10.834 -5.746 -12.715 1.00 . A A . 90 THR HA 1 1
36 56794 1 1 90 THR HB H 11.231 -3.605 -13.548 1.00 . A A . 90 THR HB 1 1
36 56795 1 1 90 THR HG1 H 10.549 -1.958 -12.465 1.00 . A A . 90 THR HG1 1 1
36 56796 1 1 90 THR HG21 H 9.642 -4.669 -15.007 1.00 . A A . 90 THR HG21 1 1
36 56797 1 1 90 THR HG22 H 9.181 -2.972 -14.869 1.00 . A A . 90 THR HG22 1 1
36 56798 1 1 90 THR HG23 H 8.299 -4.203 -13.966 1.00 . A A . 90 THR HG23 1 1
36 56799 1 1 90 THR N N 8.782 -5.521 -12.280 1.00 . A A . 90 THR N 1 1
36 56800 1 1 90 THR O O 11.649 -5.052 -10.414 1.00 . A A . 90 THR O 1 1
36 56801 1 1 90 THR OG1 O 9.851 -2.615 -12.393 1.00 . A A . 90 THR OG1 1 1
36 56802 1 1 91 ALA C C 9.279 -4.353 -7.816 1.00 . A A . 91 ALA C 1 1
36 56803 1 1 91 ALA CA C 10.127 -3.530 -8.786 1.00 . A A . 91 ALA CA 1 1
36 56804 1 1 91 ALA CB C 9.842 -2.042 -8.577 1.00 . A A . 91 ALA CB 1 1
36 56805 1 1 91 ALA H H 8.944 -3.600 -10.584 1.00 . A A . 91 ALA H 1 1
36 56806 1 1 91 ALA HA H 11.173 -3.726 -8.604 1.00 . A A . 91 ALA HA 1 1
36 56807 1 1 91 ALA HB1 H 8.983 -1.926 -7.933 1.00 . A A . 91 ALA HB1 1 1
36 56808 1 1 91 ALA HB2 H 9.643 -1.576 -9.531 1.00 . A A . 91 ALA HB2 1 1
36 56809 1 1 91 ALA HB3 H 10.701 -1.571 -8.120 1.00 . A A . 91 ALA HB3 1 1
36 56810 1 1 91 ALA N N 9.786 -3.908 -10.185 1.00 . A A . 91 ALA N 1 1
36 56811 1 1 91 ALA O O 8.485 -5.181 -8.216 1.00 . A A . 91 ALA O 1 1
36 56812 1 1 92 ALA C C 7.553 -3.980 -4.970 1.00 . A A . 92 ALA C 1 1
36 56813 1 1 92 ALA CA C 8.649 -4.894 -5.540 1.00 . A A . 92 ALA CA 1 1
36 56814 1 1 92 ALA CB C 9.585 -5.364 -4.414 1.00 . A A . 92 ALA CB 1 1
36 56815 1 1 92 ALA H H 10.089 -3.455 -6.247 1.00 . A A . 92 ALA H 1 1
36 56816 1 1 92 ALA HA H 8.195 -5.750 -6.014 1.00 . A A . 92 ALA HA 1 1
36 56817 1 1 92 ALA HB1 H 9.792 -4.540 -3.745 1.00 . A A . 92 ALA HB1 1 1
36 56818 1 1 92 ALA HB2 H 10.515 -5.717 -4.841 1.00 . A A . 92 ALA HB2 1 1
36 56819 1 1 92 ALA HB3 H 9.118 -6.166 -3.863 1.00 . A A . 92 ALA HB3 1 1
36 56820 1 1 92 ALA N N 9.442 -4.129 -6.544 1.00 . A A . 92 ALA N 1 1
36 56821 1 1 92 ALA O O 7.839 -2.986 -4.333 1.00 . A A . 92 ALA O 1 1
36 56822 1 1 93 CYS C C 4.695 -3.995 -3.348 1.00 . A A . 93 CYS C 1 1
36 56823 1 1 93 CYS CA C 5.210 -3.424 -4.668 1.00 . A A . 93 CYS CA 1 1
36 56824 1 1 93 CYS CB C 4.053 -3.370 -5.671 1.00 . A A . 93 CYS CB 1 1
36 56825 1 1 93 CYS H H 6.070 -5.095 -5.723 1.00 . A A . 93 CYS H 1 1
36 56826 1 1 93 CYS HA H 5.593 -2.428 -4.505 1.00 . A A . 93 CYS HA 1 1
36 56827 1 1 93 CYS HB2 H 3.393 -4.208 -5.500 1.00 . A A . 93 CYS HB2 1 1
36 56828 1 1 93 CYS HB3 H 3.504 -2.451 -5.539 1.00 . A A . 93 CYS HB3 1 1
36 56829 1 1 93 CYS N N 6.298 -4.297 -5.197 1.00 . A A . 93 CYS N 1 1
36 56830 1 1 93 CYS O O 4.251 -5.128 -3.275 1.00 . A A . 93 CYS O 1 1
36 56831 1 1 93 CYS SG S 4.695 -3.451 -7.359 1.00 . A A . 93 CYS SG 1 1
36 56832 1 1 94 GLN C C 2.952 -3.140 -0.638 1.00 . A A . 94 GLN C 1 1
36 56833 1 1 94 GLN CA C 4.305 -3.715 -0.989 1.00 . A A . 94 GLN CA 1 1
36 56834 1 1 94 GLN CB C 5.301 -3.305 0.081 1.00 . A A . 94 GLN CB 1 1
36 56835 1 1 94 GLN CD C 7.732 -3.765 -0.064 1.00 . A A . 94 GLN CD 1 1
36 56836 1 1 94 GLN CG C 6.357 -4.376 0.136 1.00 . A A . 94 GLN CG 1 1
36 56837 1 1 94 GLN H H 5.147 -2.334 -2.365 1.00 . A A . 94 GLN H 1 1
36 56838 1 1 94 GLN HA H 4.239 -4.791 -1.013 1.00 . A A . 94 GLN HA 1 1
36 56839 1 1 94 GLN HB2 H 5.750 -2.356 -0.179 1.00 . A A . 94 GLN HB2 1 1
36 56840 1 1 94 GLN HB3 H 4.807 -3.231 1.037 1.00 . A A . 94 GLN HB3 1 1
36 56841 1 1 94 GLN HE21 H 7.665 -3.926 -2.035 1.00 . A A . 94 GLN HE21 1 1
36 56842 1 1 94 GLN HE22 H 9.076 -3.252 -1.397 1.00 . A A . 94 GLN HE22 1 1
36 56843 1 1 94 GLN HG2 H 6.324 -4.869 1.083 1.00 . A A . 94 GLN HG2 1 1
36 56844 1 1 94 GLN HG3 H 6.152 -5.079 -0.647 1.00 . A A . 94 GLN HG3 1 1
36 56845 1 1 94 GLN N N 4.769 -3.225 -2.298 1.00 . A A . 94 GLN N 1 1
36 56846 1 1 94 GLN NE2 N 8.197 -3.635 -1.265 1.00 . A A . 94 GLN NE2 1 1
36 56847 1 1 94 GLN O O 2.629 -2.002 -0.932 1.00 . A A . 94 GLN O 1 1
36 56848 1 1 94 GLN OE1 O 8.394 -3.400 0.886 1.00 . A A . 94 GLN OE1 1 1
36 56849 1 1 95 VAL C C 0.986 -3.130 1.963 1.00 . A A . 95 VAL C 1 1
36 56850 1 1 95 VAL CA C 0.851 -3.462 0.489 1.00 . A A . 95 VAL CA 1 1
36 56851 1 1 95 VAL CB C -0.180 -4.567 0.294 1.00 . A A . 95 VAL CB 1 1
36 56852 1 1 95 VAL CG1 C -1.535 -4.082 0.805 1.00 . A A . 95 VAL CG1 1 1
36 56853 1 1 95 VAL CG2 C -0.275 -4.903 -1.193 1.00 . A A . 95 VAL CG2 1 1
36 56854 1 1 95 VAL H H 2.508 -4.822 0.278 1.00 . A A . 95 VAL H 1 1
36 56855 1 1 95 VAL HA H 0.564 -2.579 -0.058 1.00 . A A . 95 VAL HA 1 1
36 56856 1 1 95 VAL HB H 0.122 -5.444 0.848 1.00 . A A . 95 VAL HB 1 1
36 56857 1 1 95 VAL HG11 H -2.226 -4.911 0.837 1.00 . A A . 95 VAL HG11 1 1
36 56858 1 1 95 VAL HG12 H -1.917 -3.318 0.145 1.00 . A A . 95 VAL HG12 1 1
36 56859 1 1 95 VAL HG13 H -1.418 -3.673 1.798 1.00 . A A . 95 VAL HG13 1 1
36 56860 1 1 95 VAL HG21 H -1.268 -5.261 -1.419 1.00 . A A . 95 VAL HG21 1 1
36 56861 1 1 95 VAL HG22 H 0.448 -5.668 -1.436 1.00 . A A . 95 VAL HG22 1 1
36 56862 1 1 95 VAL HG23 H -0.070 -4.016 -1.776 1.00 . A A . 95 VAL HG23 1 1
36 56863 1 1 95 VAL N N 2.183 -3.924 0.037 1.00 . A A . 95 VAL N 1 1
36 56864 1 1 95 VAL O O 1.179 -4.001 2.786 1.00 . A A . 95 VAL O 1 1
36 56865 1 1 96 GLY C C 0.305 -0.324 4.151 1.00 . A A . 96 GLY C 1 1
36 56866 1 1 96 GLY CA C 1.118 -1.547 3.748 1.00 . A A . 96 GLY CA 1 1
36 56867 1 1 96 GLY H H 0.800 -1.177 1.634 1.00 . A A . 96 GLY H 1 1
36 56868 1 1 96 GLY HA2 H 0.810 -2.389 4.350 1.00 . A A . 96 GLY HA2 1 1
36 56869 1 1 96 GLY HA3 H 2.166 -1.349 3.925 1.00 . A A . 96 GLY HA3 1 1
36 56870 1 1 96 GLY N N 0.932 -1.882 2.312 1.00 . A A . 96 GLY N 1 1
36 56871 1 1 96 GLY O O -0.501 0.192 3.397 1.00 . A A . 96 GLY O 1 1
36 56872 1 1 97 LEU C C 0.737 2.458 6.076 1.00 . A A . 97 LEU C 1 1
36 56873 1 1 97 LEU CA C -0.240 1.305 5.866 1.00 . A A . 97 LEU CA 1 1
36 56874 1 1 97 LEU CB C -0.944 0.942 7.193 1.00 . A A . 97 LEU CB 1 1
36 56875 1 1 97 LEU CD1 C -0.295 -1.182 8.338 1.00 . A A . 97 LEU CD1 1 1
36 56876 1 1 97 LEU CD2 C -2.644 -0.851 7.552 1.00 . A A . 97 LEU CD2 1 1
36 56877 1 1 97 LEU CG C -1.175 -0.563 7.250 1.00 . A A . 97 LEU CG 1 1
36 56878 1 1 97 LEU H H 1.162 -0.322 5.943 1.00 . A A . 97 LEU H 1 1
36 56879 1 1 97 LEU HA H -0.976 1.594 5.139 1.00 . A A . 97 LEU HA 1 1
36 56880 1 1 97 LEU HB2 H -0.327 1.242 8.029 1.00 . A A . 97 LEU HB2 1 1
36 56881 1 1 97 LEU HB3 H -1.901 1.443 7.249 1.00 . A A . 97 LEU HB3 1 1
36 56882 1 1 97 LEU HD11 H -0.502 -0.704 9.284 1.00 . A A . 97 LEU HD11 1 1
36 56883 1 1 97 LEU HD12 H 0.745 -1.043 8.083 1.00 . A A . 97 LEU HD12 1 1
36 56884 1 1 97 LEU HD13 H -0.508 -2.239 8.416 1.00 . A A . 97 LEU HD13 1 1
36 56885 1 1 97 LEU HD21 H -2.858 -1.886 7.328 1.00 . A A . 97 LEU HD21 1 1
36 56886 1 1 97 LEU HD22 H -3.266 -0.215 6.940 1.00 . A A . 97 LEU HD22 1 1
36 56887 1 1 97 LEU HD23 H -2.841 -0.659 8.594 1.00 . A A . 97 LEU HD23 1 1
36 56888 1 1 97 LEU HG H -0.921 -0.986 6.300 1.00 . A A . 97 LEU HG 1 1
36 56889 1 1 97 LEU N N 0.513 0.129 5.359 1.00 . A A . 97 LEU N 1 1
36 56890 1 1 97 LEU O O 1.917 2.345 5.806 1.00 . A A . 97 LEU O 1 1
36 56891 1 1 98 SER C C 0.370 5.883 7.394 1.00 . A A . 98 SER C 1 1
36 56892 1 1 98 SER CA C 1.155 4.740 6.750 1.00 . A A . 98 SER CA 1 1
36 56893 1 1 98 SER CB C 1.706 5.196 5.400 1.00 . A A . 98 SER CB 1 1
36 56894 1 1 98 SER H H -0.694 3.637 6.738 1.00 . A A . 98 SER H 1 1
36 56895 1 1 98 SER HA H 1.972 4.455 7.389 1.00 . A A . 98 SER HA 1 1
36 56896 1 1 98 SER HB2 H 2.741 5.468 5.503 1.00 . A A . 98 SER HB2 1 1
36 56897 1 1 98 SER HB3 H 1.619 4.386 4.689 1.00 . A A . 98 SER HB3 1 1
36 56898 1 1 98 SER HG H 0.059 6.049 4.806 1.00 . A A . 98 SER HG 1 1
36 56899 1 1 98 SER N N 0.257 3.570 6.539 1.00 . A A . 98 SER N 1 1
36 56900 1 1 98 SER O O -0.837 5.833 7.502 1.00 . A A . 98 SER O 1 1
36 56901 1 1 98 SER OG O 0.969 6.324 4.943 1.00 . A A . 98 SER OG 1 1
36 56902 1 1 99 ASP C C 0.631 9.343 7.665 1.00 . A A . 99 ASP C 1 1
36 56903 1 1 99 ASP CA C 0.316 8.056 8.450 1.00 . A A . 99 ASP CA 1 1
36 56904 1 1 99 ASP CB C 0.749 8.176 9.924 1.00 . A A . 99 ASP CB 1 1
36 56905 1 1 99 ASP CG C 1.953 9.113 10.062 1.00 . A A . 99 ASP CG 1 1
36 56906 1 1 99 ASP H H 2.020 6.949 7.726 1.00 . A A . 99 ASP H 1 1
36 56907 1 1 99 ASP HA H -0.747 7.860 8.403 1.00 . A A . 99 ASP HA 1 1
36 56908 1 1 99 ASP HB2 H -0.074 8.556 10.513 1.00 . A A . 99 ASP HB2 1 1
36 56909 1 1 99 ASP HB3 H 1.020 7.196 10.292 1.00 . A A . 99 ASP HB3 1 1
36 56910 1 1 99 ASP N N 1.042 6.919 7.821 1.00 . A A . 99 ASP N 1 1
36 56911 1 1 99 ASP O O 1.040 9.288 6.523 1.00 . A A . 99 ASP O 1 1
36 56912 1 1 99 ASP OD1 O 2.775 9.125 9.162 1.00 . A A . 99 ASP OD1 1 1
36 56913 1 1 99 ASP OD2 O 2.030 9.803 11.066 1.00 . A A . 99 ASP OD2 1 1
36 56914 1 1 100 ALA C C 1.877 12.502 8.223 1.00 . A A . 100 ALA C 1 1
36 56915 1 1 100 ALA CA C 0.744 11.759 7.516 1.00 . A A . 100 ALA CA 1 1
36 56916 1 1 100 ALA CB C -0.506 12.640 7.487 1.00 . A A . 100 ALA CB 1 1
36 56917 1 1 100 ALA H H 0.118 10.541 9.175 1.00 . A A . 100 ALA H 1 1
36 56918 1 1 100 ALA HA H 1.043 11.523 6.505 1.00 . A A . 100 ALA HA 1 1
36 56919 1 1 100 ALA HB1 H -0.482 13.270 6.609 1.00 . A A . 100 ALA HB1 1 1
36 56920 1 1 100 ALA HB2 H -0.532 13.258 8.372 1.00 . A A . 100 ALA HB2 1 1
36 56921 1 1 100 ALA HB3 H -1.386 12.016 7.457 1.00 . A A . 100 ALA HB3 1 1
36 56922 1 1 100 ALA N N 0.448 10.499 8.255 1.00 . A A . 100 ALA N 1 1
36 56923 1 1 100 ALA O O 1.893 13.715 8.290 1.00 . A A . 100 ALA O 1 1
36 56924 1 1 101 ALA C C 5.262 12.190 8.718 1.00 . A A . 101 ALA C 1 1
36 56925 1 1 101 ALA CA C 3.951 12.441 9.469 1.00 . A A . 101 ALA CA 1 1
36 56926 1 1 101 ALA CB C 4.059 11.875 10.887 1.00 . A A . 101 ALA CB 1 1
36 56927 1 1 101 ALA H H 2.785 10.804 8.698 1.00 . A A . 101 ALA H 1 1
36 56928 1 1 101 ALA HA H 3.768 13.504 9.523 1.00 . A A . 101 ALA HA 1 1
36 56929 1 1 101 ALA HB1 H 4.935 12.280 11.371 1.00 . A A . 101 ALA HB1 1 1
36 56930 1 1 101 ALA HB2 H 4.141 10.799 10.840 1.00 . A A . 101 ALA HB2 1 1
36 56931 1 1 101 ALA HB3 H 3.179 12.145 11.451 1.00 . A A . 101 ALA HB3 1 1
36 56932 1 1 101 ALA N N 2.822 11.780 8.759 1.00 . A A . 101 ALA N 1 1
36 56933 1 1 101 ALA O O 6.149 13.021 8.714 1.00 . A A . 101 ALA O 1 1
36 56934 1 1 102 GLY C C 6.695 9.275 7.063 1.00 . A A . 102 GLY C 1 1
36 56935 1 1 102 GLY CA C 6.660 10.765 7.357 1.00 . A A . 102 GLY CA 1 1
36 56936 1 1 102 GLY H H 4.689 10.377 8.099 1.00 . A A . 102 GLY H 1 1
36 56937 1 1 102 GLY HA2 H 6.680 11.325 6.432 1.00 . A A . 102 GLY HA2 1 1
36 56938 1 1 102 GLY HA3 H 7.510 11.031 7.967 1.00 . A A . 102 GLY HA3 1 1
36 56939 1 1 102 GLY N N 5.405 11.052 8.090 1.00 . A A . 102 GLY N 1 1
36 56940 1 1 102 GLY O O 7.153 8.847 6.024 1.00 . A A . 102 GLY O 1 1
36 56941 1 1 103 ASN C C 5.188 6.375 8.702 1.00 . A A . 103 ASN C 1 1
36 56942 1 1 103 ASN CA C 6.178 7.033 7.748 1.00 . A A . 103 ASN CA 1 1
36 56943 1 1 103 ASN CB C 7.575 6.469 7.986 1.00 . A A . 103 ASN CB 1 1
36 56944 1 1 103 ASN CG C 8.130 5.919 6.675 1.00 . A A . 103 ASN CG 1 1
36 56945 1 1 103 ASN H H 5.822 8.839 8.791 1.00 . A A . 103 ASN H 1 1
36 56946 1 1 103 ASN HA H 5.876 6.843 6.737 1.00 . A A . 103 ASN HA 1 1
36 56947 1 1 103 ASN HB2 H 8.215 7.254 8.346 1.00 . A A . 103 ASN HB2 1 1
36 56948 1 1 103 ASN HB3 H 7.530 5.683 8.719 1.00 . A A . 103 ASN HB3 1 1
36 56949 1 1 103 ASN HD21 H 7.591 7.523 5.643 1.00 . A A . 103 ASN HD21 1 1
36 56950 1 1 103 ASN HD22 H 8.372 6.308 4.744 1.00 . A A . 103 ASN HD22 1 1
36 56951 1 1 103 ASN N N 6.193 8.481 7.970 1.00 . A A . 103 ASN N 1 1
36 56952 1 1 103 ASN ND2 N 8.023 6.641 5.597 1.00 . A A . 103 ASN ND2 1 1
36 56953 1 1 103 ASN O O 4.503 7.024 9.468 1.00 . A A . 103 ASN O 1 1
36 56954 1 1 103 ASN OD1 O 8.661 4.828 6.631 1.00 . A A . 103 ASN OD1 1 1
36 56955 1 1 104 GLY C C 4.571 2.841 9.474 1.00 . A A . 104 GLY C 1 1
36 56956 1 1 104 GLY CA C 4.173 4.328 9.512 1.00 . A A . 104 GLY CA 1 1
36 56957 1 1 104 GLY H H 5.676 4.614 8.000 1.00 . A A . 104 GLY H 1 1
36 56958 1 1 104 GLY HA2 H 4.235 4.708 10.526 1.00 . A A . 104 GLY HA2 1 1
36 56959 1 1 104 GLY HA3 H 3.178 4.457 9.127 1.00 . A A . 104 GLY HA3 1 1
36 56960 1 1 104 GLY N N 5.113 5.088 8.639 1.00 . A A . 104 GLY N 1 1
36 56961 1 1 104 GLY O O 5.680 2.540 9.078 1.00 . A A . 104 GLY O 1 1
36 56962 1 1 105 PRO C C 4.663 0.135 8.483 1.00 . A A . 105 PRO C 1 1
36 56963 1 1 105 PRO CA C 4.024 0.497 9.831 1.00 . A A . 105 PRO CA 1 1
36 56964 1 1 105 PRO CB C 2.687 -0.227 10.035 1.00 . A A . 105 PRO CB 1 1
36 56965 1 1 105 PRO CD C 2.318 2.217 10.362 1.00 . A A . 105 PRO CD 1 1
36 56966 1 1 105 PRO CG C 1.623 0.845 10.380 1.00 . A A . 105 PRO CG 1 1
36 56967 1 1 105 PRO HA H 4.697 0.253 10.638 1.00 . A A . 105 PRO HA 1 1
36 56968 1 1 105 PRO HB2 H 2.407 -0.748 9.129 1.00 . A A . 105 PRO HB2 1 1
36 56969 1 1 105 PRO HB3 H 2.770 -0.929 10.852 1.00 . A A . 105 PRO HB3 1 1
36 56970 1 1 105 PRO HD2 H 1.790 2.885 9.704 1.00 . A A . 105 PRO HD2 1 1
36 56971 1 1 105 PRO HD3 H 2.356 2.614 11.366 1.00 . A A . 105 PRO HD3 1 1
36 56972 1 1 105 PRO HG2 H 0.831 0.824 9.645 1.00 . A A . 105 PRO HG2 1 1
36 56973 1 1 105 PRO HG3 H 1.218 0.658 11.362 1.00 . A A . 105 PRO HG3 1 1
36 56974 1 1 105 PRO N N 3.688 1.931 9.866 1.00 . A A . 105 PRO N 1 1
36 56975 1 1 105 PRO O O 4.816 0.969 7.614 1.00 . A A . 105 PRO O 1 1
36 56976 1 1 106 GLU C C 4.667 -2.030 6.041 1.00 . A A . 106 GLU C 1 1
36 56977 1 1 106 GLU CA C 5.708 -1.501 7.029 1.00 . A A . 106 GLU CA 1 1
36 56978 1 1 106 GLU CB C 6.739 -2.595 7.309 1.00 . A A . 106 GLU CB 1 1
36 56979 1 1 106 GLU CD C 7.005 -4.926 8.168 1.00 . A A . 106 GLU CD 1 1
36 56980 1 1 106 GLU CG C 6.100 -3.694 8.161 1.00 . A A . 106 GLU CG 1 1
36 56981 1 1 106 GLU H H 4.936 -1.755 9.025 1.00 . A A . 106 GLU H 1 1
36 56982 1 1 106 GLU HA H 6.206 -0.645 6.598 1.00 . A A . 106 GLU HA 1 1
36 56983 1 1 106 GLU HB2 H 7.082 -3.015 6.374 1.00 . A A . 106 GLU HB2 1 1
36 56984 1 1 106 GLU HB3 H 7.578 -2.172 7.842 1.00 . A A . 106 GLU HB3 1 1
36 56985 1 1 106 GLU HG2 H 5.969 -3.335 9.171 1.00 . A A . 106 GLU HG2 1 1
36 56986 1 1 106 GLU HG3 H 5.139 -3.957 7.746 1.00 . A A . 106 GLU HG3 1 1
36 56987 1 1 106 GLU N N 5.056 -1.098 8.310 1.00 . A A . 106 GLU N 1 1
36 56988 1 1 106 GLU O O 3.479 -2.002 6.296 1.00 . A A . 106 GLU O 1 1
36 56989 1 1 106 GLU OE1 O 8.035 -4.877 8.820 1.00 . A A . 106 GLU OE1 1 1
36 56990 1 1 106 GLU OE2 O 6.652 -5.899 7.522 1.00 . A A . 106 GLU OE2 1 1
36 56991 1 1 107 GLY C C 4.490 -4.509 3.603 1.00 . A A . 107 GLY C 1 1
36 56992 1 1 107 GLY CA C 4.160 -3.043 3.896 1.00 . A A . 107 GLY CA 1 1
36 56993 1 1 107 GLY H H 6.074 -2.520 4.730 1.00 . A A . 107 GLY H 1 1
36 56994 1 1 107 GLY HA2 H 3.151 -2.967 4.275 1.00 . A A . 107 GLY HA2 1 1
36 56995 1 1 107 GLY HA3 H 4.248 -2.470 2.986 1.00 . A A . 107 GLY HA3 1 1
36 56996 1 1 107 GLY N N 5.111 -2.510 4.911 1.00 . A A . 107 GLY N 1 1
36 56997 1 1 107 GLY O O 5.555 -4.994 3.926 1.00 . A A . 107 GLY O 1 1
36 56998 1 1 108 VAL C C 4.170 -6.772 1.213 1.00 . A A . 108 VAL C 1 1
36 56999 1 1 108 VAL CA C 3.796 -6.633 2.691 1.00 . A A . 108 VAL CA 1 1
36 57000 1 1 108 VAL CB C 2.491 -7.366 3.013 1.00 . A A . 108 VAL CB 1 1
36 57001 1 1 108 VAL CG1 C 2.024 -8.222 1.838 1.00 . A A . 108 VAL CG1 1 1
36 57002 1 1 108 VAL CG2 C 2.707 -8.241 4.240 1.00 . A A . 108 VAL CG2 1 1
36 57003 1 1 108 VAL H H 2.728 -4.822 2.760 1.00 . A A . 108 VAL H 1 1
36 57004 1 1 108 VAL HA H 4.592 -7.022 3.307 1.00 . A A . 108 VAL HA 1 1
36 57005 1 1 108 VAL HB H 1.735 -6.636 3.233 1.00 . A A . 108 VAL HB 1 1
36 57006 1 1 108 VAL HG11 H 1.668 -7.575 1.049 1.00 . A A . 108 VAL HG11 1 1
36 57007 1 1 108 VAL HG12 H 1.226 -8.868 2.163 1.00 . A A . 108 VAL HG12 1 1
36 57008 1 1 108 VAL HG13 H 2.849 -8.813 1.477 1.00 . A A . 108 VAL HG13 1 1
36 57009 1 1 108 VAL HG21 H 2.248 -9.202 4.080 1.00 . A A . 108 VAL HG21 1 1
36 57010 1 1 108 VAL HG22 H 2.261 -7.763 5.100 1.00 . A A . 108 VAL HG22 1 1
36 57011 1 1 108 VAL HG23 H 3.766 -8.366 4.405 1.00 . A A . 108 VAL HG23 1 1
36 57012 1 1 108 VAL N N 3.575 -5.217 3.002 1.00 . A A . 108 VAL N 1 1
36 57013 1 1 108 VAL O O 3.499 -6.275 0.332 1.00 . A A . 108 VAL O 1 1
36 57014 1 1 109 ALA C C 4.750 -8.647 -1.149 1.00 . A A . 109 ALA C 1 1
36 57015 1 1 109 ALA CA C 5.677 -7.653 -0.457 1.00 . A A . 109 ALA CA 1 1
36 57016 1 1 109 ALA CB C 7.108 -8.196 -0.468 1.00 . A A . 109 ALA CB 1 1
36 57017 1 1 109 ALA H H 5.738 -7.840 1.688 1.00 . A A . 109 ALA H 1 1
36 57018 1 1 109 ALA HA H 5.645 -6.716 -0.983 1.00 . A A . 109 ALA HA 1 1
36 57019 1 1 109 ALA HB1 H 7.193 -8.971 -1.216 1.00 . A A . 109 ALA HB1 1 1
36 57020 1 1 109 ALA HB2 H 7.346 -8.605 0.502 1.00 . A A . 109 ALA HB2 1 1
36 57021 1 1 109 ALA HB3 H 7.794 -7.396 -0.701 1.00 . A A . 109 ALA HB3 1 1
36 57022 1 1 109 ALA N N 5.233 -7.454 0.952 1.00 . A A . 109 ALA N 1 1
36 57023 1 1 109 ALA O O 4.575 -9.763 -0.702 1.00 . A A . 109 ALA O 1 1
36 57024 1 1 110 ILE C C 3.989 -9.847 -4.104 1.00 . A A . 110 ILE C 1 1
36 57025 1 1 110 ILE CA C 3.235 -9.184 -2.951 1.00 . A A . 110 ILE CA 1 1
36 57026 1 1 110 ILE CB C 2.060 -8.392 -3.507 1.00 . A A . 110 ILE CB 1 1
36 57027 1 1 110 ILE CD1 C 1.802 -6.798 -5.397 1.00 . A A . 110 ILE CD1 1 1
36 57028 1 1 110 ILE CG1 C 2.601 -7.118 -4.146 1.00 . A A . 110 ILE CG1 1 1
36 57029 1 1 110 ILE CG2 C 1.099 -8.031 -2.372 1.00 . A A . 110 ILE CG2 1 1
36 57030 1 1 110 ILE H H 4.297 -7.340 -2.591 1.00 . A A . 110 ILE H 1 1
36 57031 1 1 110 ILE HA H 2.875 -9.937 -2.269 1.00 . A A . 110 ILE HA 1 1
36 57032 1 1 110 ILE HB H 1.541 -8.981 -4.250 1.00 . A A . 110 ILE HB 1 1
36 57033 1 1 110 ILE HD11 H 2.437 -6.285 -6.101 1.00 . A A . 110 ILE HD11 1 1
36 57034 1 1 110 ILE HD12 H 0.967 -6.169 -5.133 1.00 . A A . 110 ILE HD12 1 1
36 57035 1 1 110 ILE HD13 H 1.443 -7.716 -5.835 1.00 . A A . 110 ILE HD13 1 1
36 57036 1 1 110 ILE HG12 H 2.522 -6.300 -3.445 1.00 . A A . 110 ILE HG12 1 1
36 57037 1 1 110 ILE HG13 H 3.635 -7.270 -4.414 1.00 . A A . 110 ILE HG13 1 1
36 57038 1 1 110 ILE HG21 H 0.489 -7.192 -2.670 1.00 . A A . 110 ILE HG21 1 1
36 57039 1 1 110 ILE HG22 H 1.666 -7.769 -1.490 1.00 . A A . 110 ILE HG22 1 1
36 57040 1 1 110 ILE HG23 H 0.465 -8.878 -2.154 1.00 . A A . 110 ILE HG23 1 1
36 57041 1 1 110 ILE N N 4.150 -8.253 -2.240 1.00 . A A . 110 ILE N 1 1
36 57042 1 1 110 ILE O O 5.073 -9.439 -4.468 1.00 . A A . 110 ILE O 1 1
36 57043 1 1 111 SER C C 3.112 -11.816 -6.941 1.00 . A A . 111 SER C 1 1
36 57044 1 1 111 SER CA C 4.111 -11.561 -5.812 1.00 . A A . 111 SER CA 1 1
36 57045 1 1 111 SER CB C 4.684 -12.891 -5.324 1.00 . A A . 111 SER CB 1 1
36 57046 1 1 111 SER H H 2.545 -11.183 -4.369 1.00 . A A . 111 SER H 1 1
36 57047 1 1 111 SER HA H 4.913 -10.937 -6.177 1.00 . A A . 111 SER HA 1 1
36 57048 1 1 111 SER HB2 H 3.937 -13.662 -5.413 1.00 . A A . 111 SER HB2 1 1
36 57049 1 1 111 SER HB3 H 5.542 -13.155 -5.929 1.00 . A A . 111 SER HB3 1 1
36 57050 1 1 111 SER HG H 5.021 -13.636 -3.559 1.00 . A A . 111 SER HG 1 1
36 57051 1 1 111 SER N N 3.422 -10.869 -4.681 1.00 . A A . 111 SER N 1 1
36 57052 1 1 111 SER O O 1.921 -11.910 -6.721 1.00 . A A . 111 SER O 1 1
36 57053 1 1 111 SER OG O 5.069 -12.766 -3.962 1.00 . A A . 111 SER OG 1 1
36 57054 1 1 112 PHE C C 3.079 -13.440 -10.029 1.00 . A A . 112 PHE C 1 1
36 57055 1 1 112 PHE CA C 2.663 -12.164 -9.295 1.00 . A A . 112 PHE CA 1 1
36 57056 1 1 112 PHE CB C 2.740 -10.970 -10.252 1.00 . A A . 112 PHE CB 1 1
36 57057 1 1 112 PHE CD1 C 3.135 -9.145 -8.562 1.00 . A A . 112 PHE CD1 1 1
36 57058 1 1 112 PHE CD2 C 1.052 -9.153 -9.803 1.00 . A A . 112 PHE CD2 1 1
36 57059 1 1 112 PHE CE1 C 2.726 -7.992 -7.882 1.00 . A A . 112 PHE CE1 1 1
36 57060 1 1 112 PHE CE2 C 0.642 -8.001 -9.122 1.00 . A A . 112 PHE CE2 1 1
36 57061 1 1 112 PHE CG C 2.299 -9.725 -9.523 1.00 . A A . 112 PHE CG 1 1
36 57062 1 1 112 PHE CZ C 1.479 -7.421 -8.161 1.00 . A A . 112 PHE CZ 1 1
36 57063 1 1 112 PHE H H 4.547 -11.838 -8.318 1.00 . A A . 112 PHE H 1 1
36 57064 1 1 112 PHE HA H 1.651 -12.271 -8.924 1.00 . A A . 112 PHE HA 1 1
36 57065 1 1 112 PHE HB2 H 3.760 -10.845 -10.595 1.00 . A A . 112 PHE HB2 1 1
36 57066 1 1 112 PHE HB3 H 2.097 -11.140 -11.098 1.00 . A A . 112 PHE HB3 1 1
36 57067 1 1 112 PHE HD1 H 4.097 -9.585 -8.346 1.00 . A A . 112 PHE HD1 1 1
36 57068 1 1 112 PHE HD2 H 0.406 -9.601 -10.544 1.00 . A A . 112 PHE HD2 1 1
36 57069 1 1 112 PHE HE1 H 3.372 -7.545 -7.140 1.00 . A A . 112 PHE HE1 1 1
36 57070 1 1 112 PHE HE2 H -0.319 -7.560 -9.337 1.00 . A A . 112 PHE HE2 1 1
36 57071 1 1 112 PHE HZ H 1.163 -6.531 -7.636 1.00 . A A . 112 PHE HZ 1 1
36 57072 1 1 112 PHE N N 3.586 -11.922 -8.155 1.00 . A A . 112 PHE N 1 1
36 57073 1 1 112 PHE O O 4.162 -13.531 -10.573 1.00 . A A . 112 PHE O 1 1
36 57074 1 1 113 ASN C C 3.212 -15.378 -12.099 1.00 . A A . 113 ASN C 1 1
36 57075 1 1 113 ASN CA C 2.574 -15.698 -10.746 1.00 . A A . 113 ASN CA 1 1
36 57076 1 1 113 ASN CB C 1.304 -16.524 -10.965 1.00 . A A . 113 ASN CB 1 1
36 57077 1 1 113 ASN CG C 0.371 -15.784 -11.922 1.00 . A A . 113 ASN CG 1 1
36 57078 1 1 113 ASN H H 1.359 -14.336 -9.602 1.00 . A A . 113 ASN H 1 1
36 57079 1 1 113 ASN HA H 3.270 -16.263 -10.144 1.00 . A A . 113 ASN HA 1 1
36 57080 1 1 113 ASN HB2 H 1.566 -17.484 -11.386 1.00 . A A . 113 ASN HB2 1 1
36 57081 1 1 113 ASN HB3 H 0.802 -16.669 -10.021 1.00 . A A . 113 ASN HB3 1 1
36 57082 1 1 113 ASN HD21 H -1.081 -15.600 -10.581 1.00 . A A . 113 ASN HD21 1 1
36 57083 1 1 113 ASN HD22 H -1.411 -14.932 -12.104 1.00 . A A . 113 ASN HD22 1 1
36 57084 1 1 113 ASN N N 2.227 -14.429 -10.048 1.00 . A A . 113 ASN N 1 1
36 57085 1 1 113 ASN ND2 N -0.805 -15.406 -11.501 1.00 . A A . 113 ASN ND2 1 1
36 57086 1 1 113 ASN O O 3.053 -14.259 -12.557 1.00 . A A . 113 ASN O 1 1
36 57087 1 1 113 ASN OXT O 3.850 -16.258 -12.655 1.00 . A A . 113 ASN OXT 1 1
36 57088 1 1 113 ASN OD1 O 0.714 -15.545 -13.062 1.00 . A A . 113 ASN OD1 1 1
36 57089 2 2 1 CHR C1 C 1.861 9.060 0.154 1.00 . B A . 114 CHR C1 1 1
36 57090 2 2 1 CHR C10 C 3.906 8.302 1.215 1.00 . B A . 114 CHR C10 1 1
36 57091 2 2 1 CHR C11 C 2.731 8.293 2.214 1.00 . B A . 114 CHR C11 1 1
36 57092 2 2 1 CHR C12 C 1.586 8.912 1.445 1.00 . B A . 114 CHR C12 1 1
36 57093 2 2 1 CHR C13 C 5.844 9.105 2.496 1.00 . B A . 114 CHR C13 1 1
36 57094 2 2 1 CHR C14 C 6.456 10.439 2.924 1.00 . B A . 114 CHR C14 1 1
36 57095 2 2 1 CHR C15 C 7.176 11.069 1.731 1.00 . B A . 114 CHR C15 1 1
36 57096 2 2 1 CHR C16 C 8.266 10.117 1.234 1.00 . B A . 114 CHR C16 1 1
36 57097 2 2 1 CHR C17 C 7.639 8.775 0.848 1.00 . B A . 114 CHR C17 1 1
36 57098 2 2 1 CHR C18 C 8.745 7.769 0.526 1.00 . B A . 114 CHR C18 1 1
36 57099 2 2 1 CHR C19 C 4.970 11.342 4.832 1.00 . B A . 114 CHR C19 1 1
36 57100 2 2 1 CHR C2 C 1.034 9.609 -0.884 1.00 . B A . 114 CHR C2 1 1
36 57101 2 2 1 CHR C20 C 3.264 6.548 3.499 1.00 . B A . 114 CHR C20 1 1
36 57102 2 2 1 CHR C21 C 3.817 5.196 3.327 1.00 . B A . 114 CHR C21 1 1
36 57103 2 2 1 CHR C22 C 5.148 4.951 3.690 1.00 . B A . 114 CHR C22 1 1
36 57104 2 2 1 CHR C23 C 5.719 3.695 3.456 1.00 . B A . 114 CHR C23 1 1
36 57105 2 2 1 CHR C24 C 4.962 2.680 2.858 1.00 . B A . 114 CHR C24 1 1
36 57106 2 2 1 CHR C25 C 3.631 2.919 2.498 1.00 . B A . 114 CHR C25 1 1
36 57107 2 2 1 CHR C26 C 3.051 4.175 2.735 1.00 . B A . 114 CHR C26 1 1
36 57108 2 2 1 CHR C27 C 1.711 4.401 2.378 1.00 . B A . 114 CHR C27 1 1
36 57109 2 2 1 CHR C28 C 0.962 3.379 1.779 1.00 . B A . 114 CHR C28 1 1
36 57110 2 2 1 CHR C29 C 1.546 2.131 1.541 1.00 . B A . 114 CHR C29 1 1
36 57111 2 2 1 CHR C3 C 0.572 10.028 -1.893 1.00 . B A . 114 CHR C3 1 1
36 57112 2 2 1 CHR C30 C 2.879 1.901 1.901 1.00 . B A . 114 CHR C30 1 1
36 57113 2 2 1 CHR C31 C -0.704 4.941 1.087 1.00 . B A . 114 CHR C31 1 1
36 57114 2 2 1 CHR C32 C 3.516 0.552 1.632 1.00 . B A . 114 CHR C32 1 1
36 57115 2 2 1 CHR C33 C -0.391 11.793 -3.488 1.00 . B A . 114 CHR C33 1 1
36 57116 2 2 1 CHR C34 C 0.220 13.248 -5.004 1.00 . B A . 114 CHR C34 1 1
36 57117 2 2 1 CHR C35 C 0.404 12.922 -2.848 1.00 . B A . 114 CHR C35 1 1
36 57118 2 2 1 CHR C4 C 0.316 10.464 -3.278 1.00 . B A . 114 CHR C4 1 1
36 57119 2 2 1 CHR C5 C 1.519 10.116 -4.149 1.00 . B A . 114 CHR C5 1 1
36 57120 2 2 1 CHR C6 C 2.556 9.429 -3.341 1.00 . B A . 114 CHR C6 1 1
36 57121 2 2 1 CHR C7 C 3.219 8.908 -2.495 1.00 . B A . 114 CHR C7 1 1
36 57122 2 2 1 CHR C8 C 3.804 8.358 -1.293 1.00 . B A . 114 CHR C8 1 1
36 57123 2 2 1 CHR C9 C 3.215 8.572 -0.100 1.00 . B A . 114 CHR C9 1 1
36 57124 2 2 1 CHR H10 H 4.399 7.341 1.196 1.00 . B A . 114 CHR H10 1 1
36 57125 2 2 1 CHR H11 H 2.968 8.878 3.091 1.00 . B A . 114 CHR H11 1 1
36 57126 2 2 1 CHR H12 H 0.657 9.200 1.891 1.00 . B A . 114 CHR H12 1 1
36 57127 2 2 1 CHR H13 H 5.421 8.611 3.357 1.00 . B A . 114 CHR H13 1 1
36 57128 2 2 1 CHR H14 H 7.161 10.271 3.723 1.00 . B A . 114 CHR H14 1 1
36 57129 2 2 1 CHR H15 H 6.468 11.251 0.938 1.00 . B A . 114 CHR H15 1 1
36 57130 2 2 1 CHR H16 H 8.754 10.547 0.372 1.00 . B A . 114 CHR H16 1 1
36 57131 2 2 1 CHR H17 H 7.009 8.907 -0.020 1.00 . B A . 114 CHR H17 1 1
36 57132 2 2 1 CHR H181 H 9.701 8.178 0.820 1.00 . B A . 114 CHR H181 1 1
36 57133 2 2 1 CHR H182 H 8.565 6.850 1.066 1.00 . B A . 114 CHR H182 1 1
36 57134 2 2 1 CHR H183 H 8.751 7.567 -0.535 1.00 . B A . 114 CHR H183 1 1
36 57135 2 2 1 CHR H191 H 5.417 12.184 5.339 1.00 . B A . 114 CHR H191 1 1
36 57136 2 2 1 CHR H192 H 5.303 10.425 5.295 1.00 . B A . 114 CHR H192 1 1
36 57137 2 2 1 CHR H193 H 3.894 11.409 4.902 1.00 . B A . 114 CHR H193 1 1
36 57138 2 2 1 CHR H23 H 6.744 3.509 3.737 1.00 . B A . 114 CHR H23 1 1
36 57139 2 2 1 CHR H24 H 5.406 1.714 2.675 1.00 . B A . 114 CHR H24 1 1
36 57140 2 2 1 CHR H27 H 1.247 5.349 2.589 1.00 . B A . 114 CHR H27 1 1
36 57141 2 2 1 CHR H29 H 0.970 1.344 1.073 1.00 . B A . 114 CHR H29 1 1
36 57142 2 2 1 CHR H311 H -1.738 4.983 0.780 1.00 . B A . 114 CHR H311 1 1
36 57143 2 2 1 CHR H312 H -0.073 5.277 0.277 1.00 . B A . 114 CHR H312 1 1
36 57144 2 2 1 CHR H313 H -0.557 5.579 1.946 1.00 . B A . 114 CHR H313 1 1
36 57145 2 2 1 CHR H321 H 4.442 0.691 1.092 1.00 . B A . 114 CHR H321 1 1
36 57146 2 2 1 CHR H322 H 3.718 0.056 2.570 1.00 . B A . 114 CHR H322 1 1
36 57147 2 2 1 CHR H323 H 2.843 -0.054 1.043 1.00 . B A . 114 CHR H323 1 1
36 57148 2 2 1 CHR H33 H -1.388 11.757 -3.075 1.00 . B A . 114 CHR H33 1 1
36 57149 2 2 1 CHR H351 H -0.202 13.439 -2.118 1.00 . B A . 114 CHR H351 1 1
36 57150 2 2 1 CHR H352 H 1.299 12.533 -2.384 1.00 . B A . 114 CHR H352 1 1
36 57151 2 2 1 CHR H5 H 1.848 10.830 -4.906 1.00 . B A . 114 CHR H5 1 1
36 57152 2 2 1 CHR H8 H 4.698 7.770 -1.349 1.00 . B A . 114 CHR H8 1 1
36 57153 2 2 1 CHR HO4 H 8.424 12.538 1.474 1.00 . B A . 114 CHR HO4 1 1
36 57154 2 2 1 CHR HO5 H 8.761 9.570 3.034 1.00 . B A . 114 CHR HO5 1 1
36 57155 2 2 1 CHR HO9 H 5.323 6.540 4.778 1.00 . B A . 114 CHR HO9 1 1
36 57156 2 2 1 CHR N1 N 5.377 11.352 3.398 1.00 . B A . 114 CHR N1 1 1
36 57157 2 2 1 CHR O1 O 4.827 9.336 1.531 1.00 . B A . 114 CHR O1 1 1
36 57158 2 2 1 CHR O10 O -0.443 12.108 -4.870 1.00 . B A . 114 CHR O10 1 1
36 57159 2 2 1 CHR O11 O 0.346 13.777 -6.091 1.00 . B A . 114 CHR O11 1 1
36 57160 2 2 1 CHR O12 O 0.742 13.794 -3.913 1.00 . B A . 114 CHR O12 1 1
36 57161 2 2 1 CHR O2 O 0.232 9.458 -4.325 1.00 . B A . 114 CHR O2 1 1
36 57162 2 2 1 CHR O3 O 6.856 8.288 1.928 1.00 . B A . 114 CHR O3 1 1
36 57163 2 2 1 CHR O4 O 7.767 12.298 2.131 1.00 . B A . 114 CHR O4 1 1
36 57164 2 2 1 CHR O5 O 9.222 9.913 2.265 1.00 . B A . 114 CHR O5 1 1
36 57165 2 2 1 CHR O6 O 2.430 6.955 2.565 1.00 . B A . 114 CHR O6 1 1
36 57166 2 2 1 CHR O7 O 3.559 7.248 4.448 1.00 . B A . 114 CHR O7 1 1
36 57167 2 2 1 CHR O8 O -0.365 3.605 1.427 1.00 . B A . 114 CHR O8 1 1
36 57168 2 2 1 CHR O9 O 5.902 5.956 4.283 1.00 . B A . 114 CHR O9 1 1
37 57169 1 1 1 ALA C C 0.860 -4.578 21.293 1.00 . A A . 1 ALA C 1 1
37 57170 1 1 1 ALA CA C 0.174 -5.722 22.040 1.00 . A A . 1 ALA CA 1 1
37 57171 1 1 1 ALA CB C -1.327 -5.437 22.142 1.00 . A A . 1 ALA CB 1 1
37 57172 1 1 1 ALA H1 H 0.030 -6.206 24.060 1.00 . A A . 1 ALA H1 1 1
37 57173 1 1 1 ALA H2 H 1.067 -4.901 23.732 1.00 . A A . 1 ALA H2 1 1
37 57174 1 1 1 ALA H3 H 1.561 -6.490 23.390 1.00 . A A . 1 ALA H3 1 1
37 57175 1 1 1 ALA HA H 0.329 -6.647 21.504 1.00 . A A . 1 ALA HA 1 1
37 57176 1 1 1 ALA HB1 H -1.660 -5.624 23.152 1.00 . A A . 1 ALA HB1 1 1
37 57177 1 1 1 ALA HB2 H -1.862 -6.083 21.462 1.00 . A A . 1 ALA HB2 1 1
37 57178 1 1 1 ALA HB3 H -1.516 -4.406 21.885 1.00 . A A . 1 ALA HB3 1 1
37 57179 1 1 1 ALA N N 0.752 -5.839 23.409 1.00 . A A . 1 ALA N 1 1
37 57180 1 1 1 ALA O O 0.827 -3.439 21.715 1.00 . A A . 1 ALA O 1 1
37 57181 1 1 2 ALA C C 1.571 -3.716 18.003 1.00 . A A . 2 ALA C 1 1
37 57182 1 1 2 ALA CA C 2.171 -3.798 19.411 1.00 . A A . 2 ALA CA 1 1
37 57183 1 1 2 ALA CB C 3.663 -4.118 19.311 1.00 . A A . 2 ALA CB 1 1
37 57184 1 1 2 ALA H H 1.498 -5.794 19.859 1.00 . A A . 2 ALA H 1 1
37 57185 1 1 2 ALA HA H 2.039 -2.851 19.913 1.00 . A A . 2 ALA HA 1 1
37 57186 1 1 2 ALA HB1 H 3.849 -5.099 19.726 1.00 . A A . 2 ALA HB1 1 1
37 57187 1 1 2 ALA HB2 H 4.227 -3.381 19.864 1.00 . A A . 2 ALA HB2 1 1
37 57188 1 1 2 ALA HB3 H 3.967 -4.102 18.275 1.00 . A A . 2 ALA HB3 1 1
37 57189 1 1 2 ALA N N 1.482 -4.869 20.184 1.00 . A A . 2 ALA N 1 1
37 57190 1 1 2 ALA O O 0.827 -4.587 17.598 1.00 . A A . 2 ALA O 1 1
37 57191 1 1 3 PRO C C 1.843 -3.593 15.014 1.00 . A A . 3 PRO C 1 1
37 57192 1 1 3 PRO CA C 1.426 -2.443 15.929 1.00 . A A . 3 PRO CA 1 1
37 57193 1 1 3 PRO CB C 2.095 -1.140 15.478 1.00 . A A . 3 PRO CB 1 1
37 57194 1 1 3 PRO CD C 2.821 -1.624 17.811 1.00 . A A . 3 PRO CD 1 1
37 57195 1 1 3 PRO CG C 2.944 -0.616 16.658 1.00 . A A . 3 PRO CG 1 1
37 57196 1 1 3 PRO HA H 0.352 -2.322 15.921 1.00 . A A . 3 PRO HA 1 1
37 57197 1 1 3 PRO HB2 H 2.733 -1.330 14.625 1.00 . A A . 3 PRO HB2 1 1
37 57198 1 1 3 PRO HB3 H 1.345 -0.409 15.219 1.00 . A A . 3 PRO HB3 1 1
37 57199 1 1 3 PRO HD2 H 3.790 -2.043 18.048 1.00 . A A . 3 PRO HD2 1 1
37 57200 1 1 3 PRO HD3 H 2.389 -1.152 18.680 1.00 . A A . 3 PRO HD3 1 1
37 57201 1 1 3 PRO HG2 H 3.975 -0.530 16.350 1.00 . A A . 3 PRO HG2 1 1
37 57202 1 1 3 PRO HG3 H 2.571 0.344 16.973 1.00 . A A . 3 PRO HG3 1 1
37 57203 1 1 3 PRO N N 1.916 -2.668 17.299 1.00 . A A . 3 PRO N 1 1
37 57204 1 1 3 PRO O O 2.790 -4.309 15.276 1.00 . A A . 3 PRO O 1 1
37 57205 1 1 4 THR C C 0.482 -4.750 11.801 1.00 . A A . 4 THR C 1 1
37 57206 1 1 4 THR CA C 1.474 -4.834 12.963 1.00 . A A . 4 THR CA 1 1
37 57207 1 1 4 THR CB C 1.402 -6.209 13.646 1.00 . A A . 4 THR CB 1 1
37 57208 1 1 4 THR CG2 C 0.321 -6.207 14.722 1.00 . A A . 4 THR CG2 1 1
37 57209 1 1 4 THR H H 0.397 -3.148 13.751 1.00 . A A . 4 THR H 1 1
37 57210 1 1 4 THR HA H 2.475 -4.673 12.584 1.00 . A A . 4 THR HA 1 1
37 57211 1 1 4 THR HB H 2.355 -6.427 14.106 1.00 . A A . 4 THR HB 1 1
37 57212 1 1 4 THR HG1 H 0.912 -8.025 13.154 1.00 . A A . 4 THR HG1 1 1
37 57213 1 1 4 THR HG21 H 0.744 -5.870 15.657 1.00 . A A . 4 THR HG21 1 1
37 57214 1 1 4 THR HG22 H -0.066 -7.210 14.845 1.00 . A A . 4 THR HG22 1 1
37 57215 1 1 4 THR HG23 H -0.479 -5.547 14.428 1.00 . A A . 4 THR HG23 1 1
37 57216 1 1 4 THR N N 1.144 -3.755 13.933 1.00 . A A . 4 THR N 1 1
37 57217 1 1 4 THR O O -0.254 -3.791 11.679 1.00 . A A . 4 THR O 1 1
37 57218 1 1 4 THR OG1 O 1.109 -7.211 12.684 1.00 . A A . 4 THR OG1 1 1
37 57219 1 1 5 ALA C C -0.593 -6.990 9.103 1.00 . A A . 5 ALA C 1 1
37 57220 1 1 5 ALA CA C -0.484 -5.654 9.786 1.00 . A A . 5 ALA CA 1 1
37 57221 1 1 5 ALA CB C 0.001 -4.596 8.803 1.00 . A A . 5 ALA CB 1 1
37 57222 1 1 5 ALA H H 1.061 -6.485 11.035 1.00 . A A . 5 ALA H 1 1
37 57223 1 1 5 ALA HA H -1.463 -5.397 10.123 1.00 . A A . 5 ALA HA 1 1
37 57224 1 1 5 ALA HB1 H 1.067 -4.468 8.913 1.00 . A A . 5 ALA HB1 1 1
37 57225 1 1 5 ALA HB2 H -0.497 -3.660 9.013 1.00 . A A . 5 ALA HB2 1 1
37 57226 1 1 5 ALA HB3 H -0.226 -4.909 7.797 1.00 . A A . 5 ALA HB3 1 1
37 57227 1 1 5 ALA N N 0.458 -5.722 10.936 1.00 . A A . 5 ALA N 1 1
37 57228 1 1 5 ALA O O 0.383 -7.635 8.777 1.00 . A A . 5 ALA O 1 1
37 57229 1 1 6 THR C C -2.615 -8.444 6.825 1.00 . A A . 6 THR C 1 1
37 57230 1 1 6 THR CA C -2.015 -8.695 8.195 1.00 . A A . 6 THR CA 1 1
37 57231 1 1 6 THR CB C -2.928 -9.595 9.009 1.00 . A A . 6 THR CB 1 1
37 57232 1 1 6 THR CG2 C -4.363 -9.103 8.897 1.00 . A A . 6 THR CG2 1 1
37 57233 1 1 6 THR H H -2.568 -6.831 9.147 1.00 . A A . 6 THR H 1 1
37 57234 1 1 6 THR HA H -1.058 -9.183 8.071 1.00 . A A . 6 THR HA 1 1
37 57235 1 1 6 THR HB H -2.618 -9.572 10.033 1.00 . A A . 6 THR HB 1 1
37 57236 1 1 6 THR HG1 H -2.817 -11.519 9.270 1.00 . A A . 6 THR HG1 1 1
37 57237 1 1 6 THR HG21 H -4.764 -9.394 7.937 1.00 . A A . 6 THR HG21 1 1
37 57238 1 1 6 THR HG22 H -4.379 -8.027 8.982 1.00 . A A . 6 THR HG22 1 1
37 57239 1 1 6 THR HG23 H -4.956 -9.539 9.683 1.00 . A A . 6 THR HG23 1 1
37 57240 1 1 6 THR N N -1.802 -7.398 8.876 1.00 . A A . 6 THR N 1 1
37 57241 1 1 6 THR O O -3.755 -8.058 6.661 1.00 . A A . 6 THR O 1 1
37 57242 1 1 6 THR OG1 O -2.840 -10.925 8.517 1.00 . A A . 6 THR OG1 1 1
37 57243 1 1 7 VAL C C -2.243 -9.791 3.687 1.00 . A A . 7 VAL C 1 1
37 57244 1 1 7 VAL CA C -2.243 -8.453 4.440 1.00 . A A . 7 VAL CA 1 1
37 57245 1 1 7 VAL CB C -1.279 -7.486 3.755 1.00 . A A . 7 VAL CB 1 1
37 57246 1 1 7 VAL CG1 C -1.960 -6.862 2.537 1.00 . A A . 7 VAL CG1 1 1
37 57247 1 1 7 VAL CG2 C -0.882 -6.383 4.737 1.00 . A A . 7 VAL CG2 1 1
37 57248 1 1 7 VAL H H -0.918 -8.950 6.073 1.00 . A A . 7 VAL H 1 1
37 57249 1 1 7 VAL HA H -3.237 -8.037 4.427 1.00 . A A . 7 VAL HA 1 1
37 57250 1 1 7 VAL HB H -0.398 -8.021 3.438 1.00 . A A . 7 VAL HB 1 1
37 57251 1 1 7 VAL HG11 H -1.694 -7.420 1.650 1.00 . A A . 7 VAL HG11 1 1
37 57252 1 1 7 VAL HG12 H -1.635 -5.837 2.427 1.00 . A A . 7 VAL HG12 1 1
37 57253 1 1 7 VAL HG13 H -3.031 -6.888 2.670 1.00 . A A . 7 VAL HG13 1 1
37 57254 1 1 7 VAL HG21 H -1.714 -6.164 5.390 1.00 . A A . 7 VAL HG21 1 1
37 57255 1 1 7 VAL HG22 H -0.610 -5.493 4.189 1.00 . A A . 7 VAL HG22 1 1
37 57256 1 1 7 VAL HG23 H -0.039 -6.713 5.328 1.00 . A A . 7 VAL HG23 1 1
37 57257 1 1 7 VAL N N -1.817 -8.661 5.856 1.00 . A A . 7 VAL N 1 1
37 57258 1 1 7 VAL O O -1.372 -10.618 3.870 1.00 . A A . 7 VAL O 1 1
37 57259 1 1 8 THR C C -4.486 -11.203 1.108 1.00 . A A . 8 THR C 1 1
37 57260 1 1 8 THR CA C -3.295 -11.280 2.081 1.00 . A A . 8 THR CA 1 1
37 57261 1 1 8 THR CB C -3.469 -12.434 3.084 1.00 . A A . 8 THR CB 1 1
37 57262 1 1 8 THR CG2 C -4.453 -13.471 2.547 1.00 . A A . 8 THR CG2 1 1
37 57263 1 1 8 THR H H -3.916 -9.332 2.720 1.00 . A A . 8 THR H 1 1
37 57264 1 1 8 THR HA H -2.384 -11.425 1.524 1.00 . A A . 8 THR HA 1 1
37 57265 1 1 8 THR HB H -3.844 -12.039 4.016 1.00 . A A . 8 THR HB 1 1
37 57266 1 1 8 THR HG1 H -2.098 -13.742 2.650 1.00 . A A . 8 THR HG1 1 1
37 57267 1 1 8 THR HG21 H -4.381 -13.508 1.471 1.00 . A A . 8 THR HG21 1 1
37 57268 1 1 8 THR HG22 H -5.455 -13.189 2.833 1.00 . A A . 8 THR HG22 1 1
37 57269 1 1 8 THR HG23 H -4.214 -14.436 2.960 1.00 . A A . 8 THR HG23 1 1
37 57270 1 1 8 THR N N -3.221 -10.007 2.845 1.00 . A A . 8 THR N 1 1
37 57271 1 1 8 THR O O -5.471 -10.553 1.395 1.00 . A A . 8 THR O 1 1
37 57272 1 1 8 THR OG1 O -2.210 -13.052 3.308 1.00 . A A . 8 THR OG1 1 1
37 57273 1 1 9 PRO C C -2.068 -11.727 -0.825 1.00 . A A . 9 PRO C 1 1
37 57274 1 1 9 PRO CA C -3.173 -12.668 -0.351 1.00 . A A . 9 PRO CA 1 1
37 57275 1 1 9 PRO CB C -3.632 -13.579 -1.503 1.00 . A A . 9 PRO CB 1 1
37 57276 1 1 9 PRO CD C -5.426 -11.941 -1.012 1.00 . A A . 9 PRO CD 1 1
37 57277 1 1 9 PRO CG C -5.062 -13.141 -1.895 1.00 . A A . 9 PRO CG 1 1
37 57278 1 1 9 PRO HA H -2.842 -13.261 0.486 1.00 . A A . 9 PRO HA 1 1
37 57279 1 1 9 PRO HB2 H -2.972 -13.468 -2.353 1.00 . A A . 9 PRO HB2 1 1
37 57280 1 1 9 PRO HB3 H -3.645 -14.607 -1.178 1.00 . A A . 9 PRO HB3 1 1
37 57281 1 1 9 PRO HD2 H -5.425 -11.040 -1.602 1.00 . A A . 9 PRO HD2 1 1
37 57282 1 1 9 PRO HD3 H -6.377 -12.091 -0.539 1.00 . A A . 9 PRO HD3 1 1
37 57283 1 1 9 PRO HG2 H -5.087 -12.855 -2.937 1.00 . A A . 9 PRO HG2 1 1
37 57284 1 1 9 PRO HG3 H -5.757 -13.947 -1.716 1.00 . A A . 9 PRO HG3 1 1
37 57285 1 1 9 PRO N N -4.363 -11.884 -0.007 1.00 . A A . 9 PRO N 1 1
37 57286 1 1 9 PRO O O -2.323 -10.660 -1.348 1.00 . A A . 9 PRO O 1 1
37 57287 1 1 10 SER C C 0.640 -11.614 -2.537 1.00 . A A . 10 SER C 1 1
37 57288 1 1 10 SER CA C 0.287 -11.264 -1.090 1.00 . A A . 10 SER CA 1 1
37 57289 1 1 10 SER CB C 1.498 -11.520 -0.189 1.00 . A A . 10 SER CB 1 1
37 57290 1 1 10 SER H H -0.680 -12.982 -0.235 1.00 . A A . 10 SER H 1 1
37 57291 1 1 10 SER HA H 0.001 -10.226 -1.028 1.00 . A A . 10 SER HA 1 1
37 57292 1 1 10 SER HB2 H 1.967 -12.449 -0.464 1.00 . A A . 10 SER HB2 1 1
37 57293 1 1 10 SER HB3 H 2.210 -10.712 -0.305 1.00 . A A . 10 SER HB3 1 1
37 57294 1 1 10 SER HG H 1.456 -10.858 1.641 1.00 . A A . 10 SER HG 1 1
37 57295 1 1 10 SER N N -0.848 -12.120 -0.651 1.00 . A A . 10 SER N 1 1
37 57296 1 1 10 SER O O 1.154 -10.799 -3.273 1.00 . A A . 10 SER O 1 1
37 57297 1 1 10 SER OG O 1.068 -11.596 1.164 1.00 . A A . 10 SER OG 1 1
37 57298 1 1 11 SER C C -0.526 -13.994 -4.932 1.00 . A A . 11 SER C 1 1
37 57299 1 1 11 SER CA C 0.668 -13.236 -4.343 1.00 . A A . 11 SER CA 1 1
37 57300 1 1 11 SER CB C 1.892 -14.153 -4.341 1.00 . A A . 11 SER CB 1 1
37 57301 1 1 11 SER H H -0.063 -13.454 -2.332 1.00 . A A . 11 SER H 1 1
37 57302 1 1 11 SER HA H 0.874 -12.362 -4.941 1.00 . A A . 11 SER HA 1 1
37 57303 1 1 11 SER HB2 H 1.616 -15.122 -3.962 1.00 . A A . 11 SER HB2 1 1
37 57304 1 1 11 SER HB3 H 2.263 -14.257 -5.353 1.00 . A A . 11 SER HB3 1 1
37 57305 1 1 11 SER HG H 2.908 -12.646 -3.647 1.00 . A A . 11 SER HG 1 1
37 57306 1 1 11 SER N N 0.357 -12.821 -2.945 1.00 . A A . 11 SER N 1 1
37 57307 1 1 11 SER O O -1.412 -14.425 -4.222 1.00 . A A . 11 SER O 1 1
37 57308 1 1 11 SER OG O 2.900 -13.595 -3.508 1.00 . A A . 11 SER OG 1 1
37 57309 1 1 12 GLY C C -2.896 -13.943 -6.947 1.00 . A A . 12 GLY C 1 1
37 57310 1 1 12 GLY CA C -1.697 -14.883 -6.866 1.00 . A A . 12 GLY CA 1 1
37 57311 1 1 12 GLY H H 0.168 -13.791 -6.781 1.00 . A A . 12 GLY H 1 1
37 57312 1 1 12 GLY HA2 H -1.414 -15.199 -7.861 1.00 . A A . 12 GLY HA2 1 1
37 57313 1 1 12 GLY HA3 H -1.957 -15.745 -6.271 1.00 . A A . 12 GLY HA3 1 1
37 57314 1 1 12 GLY N N -0.557 -14.155 -6.227 1.00 . A A . 12 GLY N 1 1
37 57315 1 1 12 GLY O O -4.031 -14.332 -6.751 1.00 . A A . 12 GLY O 1 1
37 57316 1 1 13 LEU C C -4.172 -11.519 -8.693 1.00 . A A . 13 LEU C 1 1
37 57317 1 1 13 LEU CA C -3.697 -11.682 -7.277 1.00 . A A . 13 LEU CA 1 1
37 57318 1 1 13 LEU CB C -3.043 -10.398 -6.816 1.00 . A A . 13 LEU CB 1 1
37 57319 1 1 13 LEU CD1 C -2.213 -9.216 -4.827 1.00 . A A . 13 LEU CD1 1 1
37 57320 1 1 13 LEU CD2 C -3.982 -10.940 -4.621 1.00 . A A . 13 LEU CD2 1 1
37 57321 1 1 13 LEU CG C -2.717 -10.541 -5.352 1.00 . A A . 13 LEU CG 1 1
37 57322 1 1 13 LEU H H -1.713 -12.408 -7.330 1.00 . A A . 13 LEU H 1 1
37 57323 1 1 13 LEU HA H -4.501 -11.941 -6.647 1.00 . A A . 13 LEU HA 1 1
37 57324 1 1 13 LEU HB2 H -2.127 -10.246 -7.373 1.00 . A A . 13 LEU HB2 1 1
37 57325 1 1 13 LEU HB3 H -3.699 -9.565 -6.963 1.00 . A A . 13 LEU HB3 1 1
37 57326 1 1 13 LEU HD11 H -2.181 -9.251 -3.751 1.00 . A A . 13 LEU HD11 1 1
37 57327 1 1 13 LEU HD12 H -2.882 -8.433 -5.148 1.00 . A A . 13 LEU HD12 1 1
37 57328 1 1 13 LEU HD13 H -1.225 -9.034 -5.217 1.00 . A A . 13 LEU HD13 1 1
37 57329 1 1 13 LEU HD21 H -4.793 -10.313 -4.955 1.00 . A A . 13 LEU HD21 1 1
37 57330 1 1 13 LEU HD22 H -3.837 -10.819 -3.564 1.00 . A A . 13 LEU HD22 1 1
37 57331 1 1 13 LEU HD23 H -4.207 -11.973 -4.845 1.00 . A A . 13 LEU HD23 1 1
37 57332 1 1 13 LEU HG H -1.961 -11.300 -5.220 1.00 . A A . 13 LEU HG 1 1
37 57333 1 1 13 LEU N N -2.635 -12.697 -7.206 1.00 . A A . 13 LEU N 1 1
37 57334 1 1 13 LEU O O -5.344 -11.411 -8.994 1.00 . A A . 13 LEU O 1 1
37 57335 1 1 14 SER C C -4.055 -9.946 -11.261 1.00 . A A . 14 SER C 1 1
37 57336 1 1 14 SER CA C -3.495 -11.342 -10.981 1.00 . A A . 14 SER CA 1 1
37 57337 1 1 14 SER CB C -4.479 -12.408 -11.415 1.00 . A A . 14 SER CB 1 1
37 57338 1 1 14 SER H H -2.337 -11.595 -9.199 1.00 . A A . 14 SER H 1 1
37 57339 1 1 14 SER HA H -2.570 -11.469 -11.524 1.00 . A A . 14 SER HA 1 1
37 57340 1 1 14 SER HB2 H -3.934 -13.234 -11.838 1.00 . A A . 14 SER HB2 1 1
37 57341 1 1 14 SER HB3 H -5.030 -12.746 -10.551 1.00 . A A . 14 SER HB3 1 1
37 57342 1 1 14 SER HG H -5.058 -12.155 -13.256 1.00 . A A . 14 SER HG 1 1
37 57343 1 1 14 SER N N -3.234 -11.500 -9.535 1.00 . A A . 14 SER N 1 1
37 57344 1 1 14 SER O O -4.779 -9.363 -10.463 1.00 . A A . 14 SER O 1 1
37 57345 1 1 14 SER OG O -5.364 -11.872 -12.390 1.00 . A A . 14 SER OG 1 1
37 57346 1 1 15 ASP C C -5.664 -7.907 -12.622 1.00 . A A . 15 ASP C 1 1
37 57347 1 1 15 ASP CA C -4.155 -8.044 -12.757 1.00 . A A . 15 ASP CA 1 1
37 57348 1 1 15 ASP CB C -3.743 -7.746 -14.200 1.00 . A A . 15 ASP CB 1 1
37 57349 1 1 15 ASP CG C -4.523 -8.654 -15.154 1.00 . A A . 15 ASP CG 1 1
37 57350 1 1 15 ASP H H -3.105 -9.893 -12.991 1.00 . A A . 15 ASP H 1 1
37 57351 1 1 15 ASP HA H -3.688 -7.335 -12.109 1.00 . A A . 15 ASP HA 1 1
37 57352 1 1 15 ASP HB2 H -3.957 -6.712 -14.430 1.00 . A A . 15 ASP HB2 1 1
37 57353 1 1 15 ASP HB3 H -2.685 -7.929 -14.317 1.00 . A A . 15 ASP HB3 1 1
37 57354 1 1 15 ASP N N -3.698 -9.404 -12.389 1.00 . A A . 15 ASP N 1 1
37 57355 1 1 15 ASP O O -6.421 -8.388 -13.442 1.00 . A A . 15 ASP O 1 1
37 57356 1 1 15 ASP OD1 O -4.554 -9.849 -14.909 1.00 . A A . 15 ASP OD1 1 1
37 57357 1 1 15 ASP OD2 O -5.075 -8.139 -16.111 1.00 . A A . 15 ASP OD2 1 1
37 57358 1 1 16 GLY C C -8.147 -7.639 -10.204 1.00 . A A . 16 GLY C 1 1
37 57359 1 1 16 GLY CA C -7.569 -6.990 -11.469 1.00 . A A . 16 GLY CA 1 1
37 57360 1 1 16 GLY H H -5.479 -6.792 -10.988 1.00 . A A . 16 GLY H 1 1
37 57361 1 1 16 GLY HA2 H -7.761 -5.928 -11.432 1.00 . A A . 16 GLY HA2 1 1
37 57362 1 1 16 GLY HA3 H -8.071 -7.404 -12.332 1.00 . A A . 16 GLY HA3 1 1
37 57363 1 1 16 GLY N N -6.109 -7.207 -11.616 1.00 . A A . 16 GLY N 1 1
37 57364 1 1 16 GLY O O -9.352 -7.732 -10.079 1.00 . A A . 16 GLY O 1 1
37 57365 1 1 17 THR C C -7.934 -7.702 -6.903 1.00 . A A . 17 THR C 1 1
37 57366 1 1 17 THR CA C -8.014 -8.671 -8.066 1.00 . A A . 17 THR CA 1 1
37 57367 1 1 17 THR CB C -7.350 -9.983 -7.675 1.00 . A A . 17 THR CB 1 1
37 57368 1 1 17 THR CG2 C -5.945 -9.710 -7.161 1.00 . A A . 17 THR CG2 1 1
37 57369 1 1 17 THR H H -6.385 -8.023 -9.289 1.00 . A A . 17 THR H 1 1
37 57370 1 1 17 THR HA H -9.053 -8.858 -8.296 1.00 . A A . 17 THR HA 1 1
37 57371 1 1 17 THR HB H -7.300 -10.630 -8.529 1.00 . A A . 17 THR HB 1 1
37 57372 1 1 17 THR HG1 H -7.549 -11.244 -6.206 1.00 . A A . 17 THR HG1 1 1
37 57373 1 1 17 THR HG21 H -5.275 -9.572 -7.996 1.00 . A A . 17 THR HG21 1 1
37 57374 1 1 17 THR HG22 H -5.616 -10.546 -6.570 1.00 . A A . 17 THR HG22 1 1
37 57375 1 1 17 THR HG23 H -5.946 -8.820 -6.551 1.00 . A A . 17 THR HG23 1 1
37 57376 1 1 17 THR N N -7.364 -8.082 -9.247 1.00 . A A . 17 THR N 1 1
37 57377 1 1 17 THR O O -7.528 -6.555 -7.024 1.00 . A A . 17 THR O 1 1
37 57378 1 1 17 THR OG1 O -8.114 -10.610 -6.653 1.00 . A A . 17 THR OG1 1 1
37 57379 1 1 18 VAL C C -7.574 -7.992 -3.418 1.00 . A A . 18 VAL C 1 1
37 57380 1 1 18 VAL CA C -8.332 -7.318 -4.559 1.00 . A A . 18 VAL CA 1 1
37 57381 1 1 18 VAL CB C -9.778 -7.075 -4.124 1.00 . A A . 18 VAL CB 1 1
37 57382 1 1 18 VAL CG1 C -9.813 -6.028 -3.009 1.00 . A A . 18 VAL CG1 1 1
37 57383 1 1 18 VAL CG2 C -10.589 -6.572 -5.321 1.00 . A A . 18 VAL CG2 1 1
37 57384 1 1 18 VAL H H -8.646 -9.100 -5.752 1.00 . A A . 18 VAL H 1 1
37 57385 1 1 18 VAL HA H -7.867 -6.375 -4.783 1.00 . A A . 18 VAL HA 1 1
37 57386 1 1 18 VAL HB H -10.204 -7.999 -3.761 1.00 . A A . 18 VAL HB 1 1
37 57387 1 1 18 VAL HG11 H -9.846 -5.040 -3.443 1.00 . A A . 18 VAL HG11 1 1
37 57388 1 1 18 VAL HG12 H -8.928 -6.124 -2.398 1.00 . A A . 18 VAL HG12 1 1
37 57389 1 1 18 VAL HG13 H -10.690 -6.183 -2.399 1.00 . A A . 18 VAL HG13 1 1
37 57390 1 1 18 VAL HG21 H -10.646 -7.350 -6.068 1.00 . A A . 18 VAL HG21 1 1
37 57391 1 1 18 VAL HG22 H -10.107 -5.703 -5.741 1.00 . A A . 18 VAL HG22 1 1
37 57392 1 1 18 VAL HG23 H -11.585 -6.311 -4.996 1.00 . A A . 18 VAL HG23 1 1
37 57393 1 1 18 VAL N N -8.334 -8.173 -5.781 1.00 . A A . 18 VAL N 1 1
37 57394 1 1 18 VAL O O -7.749 -9.162 -3.144 1.00 . A A . 18 VAL O 1 1
37 57395 1 1 19 VAL C C -6.563 -7.252 -0.293 1.00 . A A . 19 VAL C 1 1
37 57396 1 1 19 VAL CA C -5.997 -7.832 -1.588 1.00 . A A . 19 VAL CA 1 1
37 57397 1 1 19 VAL CB C -4.514 -7.477 -1.705 1.00 . A A . 19 VAL CB 1 1
37 57398 1 1 19 VAL CG1 C -3.987 -7.931 -3.067 1.00 . A A . 19 VAL CG1 1 1
37 57399 1 1 19 VAL CG2 C -4.342 -5.961 -1.572 1.00 . A A . 19 VAL CG2 1 1
37 57400 1 1 19 VAL H H -6.633 -6.292 -2.961 1.00 . A A . 19 VAL H 1 1
37 57401 1 1 19 VAL HA H -6.118 -8.906 -1.585 1.00 . A A . 19 VAL HA 1 1
37 57402 1 1 19 VAL HB H -3.964 -7.975 -0.921 1.00 . A A . 19 VAL HB 1 1
37 57403 1 1 19 VAL HG11 H -4.634 -7.559 -3.847 1.00 . A A . 19 VAL HG11 1 1
37 57404 1 1 19 VAL HG12 H -3.965 -9.010 -3.102 1.00 . A A . 19 VAL HG12 1 1
37 57405 1 1 19 VAL HG13 H -2.989 -7.545 -3.213 1.00 . A A . 19 VAL HG13 1 1
37 57406 1 1 19 VAL HG21 H -3.333 -5.689 -1.848 1.00 . A A . 19 VAL HG21 1 1
37 57407 1 1 19 VAL HG22 H -4.529 -5.667 -0.551 1.00 . A A . 19 VAL HG22 1 1
37 57408 1 1 19 VAL HG23 H -5.041 -5.460 -2.226 1.00 . A A . 19 VAL HG23 1 1
37 57409 1 1 19 VAL N N -6.746 -7.248 -2.732 1.00 . A A . 19 VAL N 1 1
37 57410 1 1 19 VAL O O -7.150 -6.188 -0.286 1.00 . A A . 19 VAL O 1 1
37 57411 1 1 20 LYS C C -5.762 -7.077 3.011 1.00 . A A . 20 LYS C 1 1
37 57412 1 1 20 LYS CA C -6.926 -7.408 2.085 1.00 . A A . 20 LYS CA 1 1
37 57413 1 1 20 LYS CB C -7.818 -8.465 2.741 1.00 . A A . 20 LYS CB 1 1
37 57414 1 1 20 LYS CD C -8.373 -8.685 5.167 1.00 . A A . 20 LYS CD 1 1
37 57415 1 1 20 LYS CE C -7.119 -8.213 5.905 1.00 . A A . 20 LYS CE 1 1
37 57416 1 1 20 LYS CG C -8.578 -7.837 3.911 1.00 . A A . 20 LYS CG 1 1
37 57417 1 1 20 LYS H H -5.916 -8.787 0.781 1.00 . A A . 20 LYS H 1 1
37 57418 1 1 20 LYS HA H -7.504 -6.515 1.898 1.00 . A A . 20 LYS HA 1 1
37 57419 1 1 20 LYS HB2 H -8.522 -8.843 2.014 1.00 . A A . 20 LYS HB2 1 1
37 57420 1 1 20 LYS HB3 H -7.206 -9.276 3.105 1.00 . A A . 20 LYS HB3 1 1
37 57421 1 1 20 LYS HD2 H -9.233 -8.583 5.814 1.00 . A A . 20 LYS HD2 1 1
37 57422 1 1 20 LYS HD3 H -8.255 -9.721 4.887 1.00 . A A . 20 LYS HD3 1 1
37 57423 1 1 20 LYS HE2 H -6.719 -7.338 5.413 1.00 . A A . 20 LYS HE2 1 1
37 57424 1 1 20 LYS HE3 H -7.373 -7.966 6.926 1.00 . A A . 20 LYS HE3 1 1
37 57425 1 1 20 LYS HG2 H -8.205 -6.836 4.086 1.00 . A A . 20 LYS HG2 1 1
37 57426 1 1 20 LYS HG3 H -9.629 -7.792 3.676 1.00 . A A . 20 LYS HG3 1 1
37 57427 1 1 20 LYS HZ1 H -6.377 -10.042 6.565 1.00 . A A . 20 LYS HZ1 1 1
37 57428 1 1 20 LYS HZ2 H -5.175 -8.908 6.172 1.00 . A A . 20 LYS HZ2 1 1
37 57429 1 1 20 LYS HZ3 H -6.031 -9.702 4.940 1.00 . A A . 20 LYS HZ3 1 1
37 57430 1 1 20 LYS N N -6.394 -7.933 0.802 1.00 . A A . 20 LYS N 1 1
37 57431 1 1 20 LYS NZ N -6.099 -9.298 5.895 1.00 . A A . 20 LYS NZ 1 1
37 57432 1 1 20 LYS O O -5.091 -7.951 3.517 1.00 . A A . 20 LYS O 1 1
37 57433 1 1 21 VAL C C -4.992 -4.989 5.478 1.00 . A A . 21 VAL C 1 1
37 57434 1 1 21 VAL CA C -4.403 -5.423 4.139 1.00 . A A . 21 VAL CA 1 1
37 57435 1 1 21 VAL CB C -3.634 -4.255 3.513 1.00 . A A . 21 VAL CB 1 1
37 57436 1 1 21 VAL CG1 C -4.624 -3.213 2.991 1.00 . A A . 21 VAL CG1 1 1
37 57437 1 1 21 VAL CG2 C -2.729 -3.612 4.567 1.00 . A A . 21 VAL CG2 1 1
37 57438 1 1 21 VAL H H -6.083 -5.128 2.824 1.00 . A A . 21 VAL H 1 1
37 57439 1 1 21 VAL HA H -3.738 -6.261 4.286 1.00 . A A . 21 VAL HA 1 1
37 57440 1 1 21 VAL HB H -3.033 -4.621 2.693 1.00 . A A . 21 VAL HB 1 1
37 57441 1 1 21 VAL HG11 H -4.084 -2.339 2.658 1.00 . A A . 21 VAL HG11 1 1
37 57442 1 1 21 VAL HG12 H -5.306 -2.936 3.781 1.00 . A A . 21 VAL HG12 1 1
37 57443 1 1 21 VAL HG13 H -5.181 -3.628 2.164 1.00 . A A . 21 VAL HG13 1 1
37 57444 1 1 21 VAL HG21 H -2.011 -4.339 4.918 1.00 . A A . 21 VAL HG21 1 1
37 57445 1 1 21 VAL HG22 H -3.329 -3.270 5.397 1.00 . A A . 21 VAL HG22 1 1
37 57446 1 1 21 VAL HG23 H -2.206 -2.773 4.129 1.00 . A A . 21 VAL HG23 1 1
37 57447 1 1 21 VAL N N -5.521 -5.818 3.240 1.00 . A A . 21 VAL N 1 1
37 57448 1 1 21 VAL O O -6.009 -4.327 5.525 1.00 . A A . 21 VAL O 1 1
37 57449 1 1 22 ALA C C -3.832 -4.394 8.769 1.00 . A A . 22 ALA C 1 1
37 57450 1 1 22 ALA CA C -4.939 -4.923 7.874 1.00 . A A . 22 ALA CA 1 1
37 57451 1 1 22 ALA CB C -5.626 -6.096 8.570 1.00 . A A . 22 ALA CB 1 1
37 57452 1 1 22 ALA H H -3.549 -5.873 6.534 1.00 . A A . 22 ALA H 1 1
37 57453 1 1 22 ALA HA H -5.661 -4.146 7.701 1.00 . A A . 22 ALA HA 1 1
37 57454 1 1 22 ALA HB1 H -6.664 -5.852 8.740 1.00 . A A . 22 ALA HB1 1 1
37 57455 1 1 22 ALA HB2 H -5.142 -6.282 9.518 1.00 . A A . 22 ALA HB2 1 1
37 57456 1 1 22 ALA HB3 H -5.557 -6.976 7.950 1.00 . A A . 22 ALA HB3 1 1
37 57457 1 1 22 ALA N N -4.374 -5.344 6.570 1.00 . A A . 22 ALA N 1 1
37 57458 1 1 22 ALA O O -2.664 -4.667 8.573 1.00 . A A . 22 ALA O 1 1
37 57459 1 1 23 GLY C C -3.703 -3.348 12.105 1.00 . A A . 23 GLY C 1 1
37 57460 1 1 23 GLY CA C -3.220 -3.080 10.690 1.00 . A A . 23 GLY CA 1 1
37 57461 1 1 23 GLY H H -5.151 -3.453 9.886 1.00 . A A . 23 GLY H 1 1
37 57462 1 1 23 GLY HA2 H -2.261 -3.512 10.518 1.00 . A A . 23 GLY HA2 1 1
37 57463 1 1 23 GLY HA3 H -3.157 -2.031 10.543 1.00 . A A . 23 GLY HA3 1 1
37 57464 1 1 23 GLY N N -4.204 -3.644 9.755 1.00 . A A . 23 GLY N 1 1
37 57465 1 1 23 GLY O O -4.884 -3.327 12.364 1.00 . A A . 23 GLY O 1 1
37 57466 1 1 24 ALA C C -2.230 -3.301 15.388 1.00 . A A . 24 ALA C 1 1
37 57467 1 1 24 ALA CA C -3.285 -3.841 14.418 1.00 . A A . 24 ALA CA 1 1
37 57468 1 1 24 ALA CB C -3.471 -5.342 14.643 1.00 . A A . 24 ALA CB 1 1
37 57469 1 1 24 ALA H H -1.868 -3.615 12.804 1.00 . A A . 24 ALA H 1 1
37 57470 1 1 24 ALA HA H -4.227 -3.328 14.572 1.00 . A A . 24 ALA HA 1 1
37 57471 1 1 24 ALA HB1 H -3.382 -5.562 15.697 1.00 . A A . 24 ALA HB1 1 1
37 57472 1 1 24 ALA HB2 H -2.714 -5.884 14.096 1.00 . A A . 24 ALA HB2 1 1
37 57473 1 1 24 ALA HB3 H -4.449 -5.639 14.294 1.00 . A A . 24 ALA HB3 1 1
37 57474 1 1 24 ALA N N -2.825 -3.595 13.024 1.00 . A A . 24 ALA N 1 1
37 57475 1 1 24 ALA O O -1.077 -3.671 15.311 1.00 . A A . 24 ALA O 1 1
37 57476 1 1 25 GLY C C -0.947 -0.628 16.649 1.00 . A A . 25 GLY C 1 1
37 57477 1 1 25 GLY CA C -1.580 -1.889 17.241 1.00 . A A . 25 GLY CA 1 1
37 57478 1 1 25 GLY H H -3.531 -2.127 16.363 1.00 . A A . 25 GLY H 1 1
37 57479 1 1 25 GLY HA2 H -2.046 -1.651 18.178 1.00 . A A . 25 GLY HA2 1 1
37 57480 1 1 25 GLY HA3 H -0.810 -2.628 17.400 1.00 . A A . 25 GLY HA3 1 1
37 57481 1 1 25 GLY N N -2.596 -2.428 16.298 1.00 . A A . 25 GLY N 1 1
37 57482 1 1 25 GLY O O 0.178 -0.291 16.957 1.00 . A A . 25 GLY O 1 1
37 57483 1 1 26 LEU C C -1.353 2.473 16.148 1.00 . A A . 26 LEU C 1 1
37 57484 1 1 26 LEU CA C -1.066 1.298 15.212 1.00 . A A . 26 LEU CA 1 1
37 57485 1 1 26 LEU CB C -1.699 1.568 13.847 1.00 . A A . 26 LEU CB 1 1
37 57486 1 1 26 LEU CD1 C -3.060 0.609 12.005 1.00 . A A . 26 LEU CD1 1 1
37 57487 1 1 26 LEU CD2 C -0.913 -0.473 12.608 1.00 . A A . 26 LEU CD2 1 1
37 57488 1 1 26 LEU CG C -2.128 0.266 13.155 1.00 . A A . 26 LEU CG 1 1
37 57489 1 1 26 LEU H H -2.557 -0.190 15.563 1.00 . A A . 26 LEU H 1 1
37 57490 1 1 26 LEU HA H 0.001 1.174 15.102 1.00 . A A . 26 LEU HA 1 1
37 57491 1 1 26 LEU HB2 H -2.566 2.190 13.983 1.00 . A A . 26 LEU HB2 1 1
37 57492 1 1 26 LEU HB3 H -0.986 2.080 13.226 1.00 . A A . 26 LEU HB3 1 1
37 57493 1 1 26 LEU HD11 H -4.081 0.564 12.350 1.00 . A A . 26 LEU HD11 1 1
37 57494 1 1 26 LEU HD12 H -2.913 -0.097 11.204 1.00 . A A . 26 LEU HD12 1 1
37 57495 1 1 26 LEU HD13 H -2.841 1.607 11.655 1.00 . A A . 26 LEU HD13 1 1
37 57496 1 1 26 LEU HD21 H -0.082 -0.347 13.283 1.00 . A A . 26 LEU HD21 1 1
37 57497 1 1 26 LEU HD22 H -0.659 -0.079 11.637 1.00 . A A . 26 LEU HD22 1 1
37 57498 1 1 26 LEU HD23 H -1.149 -1.524 12.520 1.00 . A A . 26 LEU HD23 1 1
37 57499 1 1 26 LEU HG H -2.647 -0.367 13.840 1.00 . A A . 26 LEU HG 1 1
37 57500 1 1 26 LEU N N -1.650 0.076 15.803 1.00 . A A . 26 LEU N 1 1
37 57501 1 1 26 LEU O O -2.047 2.330 17.135 1.00 . A A . 26 LEU O 1 1
37 57502 1 1 27 GLN C C -2.552 4.854 17.103 1.00 . A A . 27 GLN C 1 1
37 57503 1 1 27 GLN CA C -1.076 4.791 16.746 1.00 . A A . 27 GLN CA 1 1
37 57504 1 1 27 GLN CB C -0.647 6.066 16.054 1.00 . A A . 27 GLN CB 1 1
37 57505 1 1 27 GLN CD C 1.828 5.952 16.256 1.00 . A A . 27 GLN CD 1 1
37 57506 1 1 27 GLN CG C 0.558 6.601 16.803 1.00 . A A . 27 GLN CG 1 1
37 57507 1 1 27 GLN H H -0.265 3.733 15.069 1.00 . A A . 27 GLN H 1 1
37 57508 1 1 27 GLN HA H -0.501 4.670 17.652 1.00 . A A . 27 GLN HA 1 1
37 57509 1 1 27 GLN HB2 H -0.380 5.853 15.028 1.00 . A A . 27 GLN HB2 1 1
37 57510 1 1 27 GLN HB3 H -1.445 6.790 16.086 1.00 . A A . 27 GLN HB3 1 1
37 57511 1 1 27 GLN HE21 H 1.396 4.168 17.011 1.00 . A A . 27 GLN HE21 1 1
37 57512 1 1 27 GLN HE22 H 2.854 4.257 16.146 1.00 . A A . 27 GLN HE22 1 1
37 57513 1 1 27 GLN HG2 H 0.607 7.667 16.684 1.00 . A A . 27 GLN HG2 1 1
37 57514 1 1 27 GLN HG3 H 0.454 6.352 17.849 1.00 . A A . 27 GLN HG3 1 1
37 57515 1 1 27 GLN N N -0.826 3.629 15.859 1.00 . A A . 27 GLN N 1 1
37 57516 1 1 27 GLN NE2 N 2.044 4.687 16.489 1.00 . A A . 27 GLN NE2 1 1
37 57517 1 1 27 GLN O O -3.377 5.363 16.364 1.00 . A A . 27 GLN O 1 1
37 57518 1 1 27 GLN OE1 O 2.629 6.600 15.611 1.00 . A A . 27 GLN OE1 1 1
37 57519 1 1 28 ALA C C -4.861 5.706 18.749 1.00 . A A . 28 ALA C 1 1
37 57520 1 1 28 ALA CA C -4.279 4.294 18.716 1.00 . A A . 28 ALA CA 1 1
37 57521 1 1 28 ALA CB C -4.321 3.698 20.123 1.00 . A A . 28 ALA CB 1 1
37 57522 1 1 28 ALA H H -2.161 3.934 18.793 1.00 . A A . 28 ALA H 1 1
37 57523 1 1 28 ALA HA H -4.864 3.673 18.047 1.00 . A A . 28 ALA HA 1 1
37 57524 1 1 28 ALA HB1 H -5.276 3.918 20.577 1.00 . A A . 28 ALA HB1 1 1
37 57525 1 1 28 ALA HB2 H -3.531 4.129 20.721 1.00 . A A . 28 ALA HB2 1 1
37 57526 1 1 28 ALA HB3 H -4.188 2.628 20.066 1.00 . A A . 28 ALA HB3 1 1
37 57527 1 1 28 ALA N N -2.868 4.324 18.243 1.00 . A A . 28 ALA N 1 1
37 57528 1 1 28 ALA O O -5.001 6.308 19.795 1.00 . A A . 28 ALA O 1 1
37 57529 1 1 29 GLY C C -5.140 8.409 16.462 1.00 . A A . 29 GLY C 1 1
37 57530 1 1 29 GLY CA C -5.799 7.597 17.574 1.00 . A A . 29 GLY CA 1 1
37 57531 1 1 29 GLY H H -5.096 5.723 16.785 1.00 . A A . 29 GLY H 1 1
37 57532 1 1 29 GLY HA2 H -6.860 7.525 17.388 1.00 . A A . 29 GLY HA2 1 1
37 57533 1 1 29 GLY HA3 H -5.630 8.088 18.521 1.00 . A A . 29 GLY HA3 1 1
37 57534 1 1 29 GLY N N -5.212 6.232 17.614 1.00 . A A . 29 GLY N 1 1
37 57535 1 1 29 GLY O O -4.966 9.605 16.582 1.00 . A A . 29 GLY O 1 1
37 57536 1 1 30 THR C C -4.466 7.951 12.914 1.00 . A A . 30 THR C 1 1
37 57537 1 1 30 THR CA C -4.130 8.552 14.286 1.00 . A A . 30 THR CA 1 1
37 57538 1 1 30 THR CB C -2.607 8.587 14.500 1.00 . A A . 30 THR CB 1 1
37 57539 1 1 30 THR CG2 C -1.945 7.355 13.877 1.00 . A A . 30 THR CG2 1 1
37 57540 1 1 30 THR H H -4.909 6.822 15.279 1.00 . A A . 30 THR H 1 1
37 57541 1 1 30 THR HA H -4.504 9.565 14.317 1.00 . A A . 30 THR HA 1 1
37 57542 1 1 30 THR HB H -2.397 8.605 15.559 1.00 . A A . 30 THR HB 1 1
37 57543 1 1 30 THR HG1 H -2.520 9.885 13.054 1.00 . A A . 30 THR HG1 1 1
37 57544 1 1 30 THR HG21 H -2.391 6.461 14.287 1.00 . A A . 30 THR HG21 1 1
37 57545 1 1 30 THR HG22 H -0.889 7.366 14.099 1.00 . A A . 30 THR HG22 1 1
37 57546 1 1 30 THR HG23 H -2.088 7.371 12.807 1.00 . A A . 30 THR HG23 1 1
37 57547 1 1 30 THR N N -4.768 7.782 15.375 1.00 . A A . 30 THR N 1 1
37 57548 1 1 30 THR O O -4.092 6.842 12.579 1.00 . A A . 30 THR O 1 1
37 57549 1 1 30 THR OG1 O -2.078 9.759 13.897 1.00 . A A . 30 THR OG1 1 1
37 57550 1 1 31 ALA C C -4.371 7.621 10.060 1.00 . A A . 31 ALA C 1 1
37 57551 1 1 31 ALA CA C -5.563 8.285 10.757 1.00 . A A . 31 ALA CA 1 1
37 57552 1 1 31 ALA CB C -5.981 9.519 9.957 1.00 . A A . 31 ALA CB 1 1
37 57553 1 1 31 ALA H H -5.467 9.568 12.464 1.00 . A A . 31 ALA H 1 1
37 57554 1 1 31 ALA HA H -6.384 7.600 10.796 1.00 . A A . 31 ALA HA 1 1
37 57555 1 1 31 ALA HB1 H -5.782 10.408 10.537 1.00 . A A . 31 ALA HB1 1 1
37 57556 1 1 31 ALA HB2 H -7.036 9.464 9.734 1.00 . A A . 31 ALA HB2 1 1
37 57557 1 1 31 ALA HB3 H -5.420 9.558 9.036 1.00 . A A . 31 ALA HB3 1 1
37 57558 1 1 31 ALA N N -5.178 8.707 12.134 1.00 . A A . 31 ALA N 1 1
37 57559 1 1 31 ALA O O -3.280 8.155 10.021 1.00 . A A . 31 ALA O 1 1
37 57560 1 1 32 TYR C C -3.908 5.565 7.315 1.00 . A A . 32 TYR C 1 1
37 57561 1 1 32 TYR CA C -3.489 5.749 8.784 1.00 . A A . 32 TYR CA 1 1
37 57562 1 1 32 TYR CB C -3.292 4.360 9.425 1.00 . A A . 32 TYR CB 1 1
37 57563 1 1 32 TYR CD1 C -0.905 4.390 10.240 1.00 . A A . 32 TYR CD1 1 1
37 57564 1 1 32 TYR CD2 C -2.693 4.534 11.871 1.00 . A A . 32 TYR CD2 1 1
37 57565 1 1 32 TYR CE1 C 0.040 4.451 11.270 1.00 . A A . 32 TYR CE1 1 1
37 57566 1 1 32 TYR CE2 C -1.748 4.593 12.901 1.00 . A A . 32 TYR CE2 1 1
37 57567 1 1 32 TYR CG C -2.272 4.433 10.540 1.00 . A A . 32 TYR CG 1 1
37 57568 1 1 32 TYR CZ C -0.381 4.552 12.601 1.00 . A A . 32 TYR CZ 1 1
37 57569 1 1 32 TYR H H -5.474 6.071 9.543 1.00 . A A . 32 TYR H 1 1
37 57570 1 1 32 TYR HA H -2.572 6.330 8.842 1.00 . A A . 32 TYR HA 1 1
37 57571 1 1 32 TYR HB2 H -4.236 4.011 9.830 1.00 . A A . 32 TYR HB2 1 1
37 57572 1 1 32 TYR HB3 H -2.952 3.658 8.674 1.00 . A A . 32 TYR HB3 1 1
37 57573 1 1 32 TYR HD1 H -0.581 4.310 9.214 1.00 . A A . 32 TYR HD1 1 1
37 57574 1 1 32 TYR HD2 H -3.748 4.567 12.102 1.00 . A A . 32 TYR HD2 1 1
37 57575 1 1 32 TYR HE1 H 1.094 4.419 11.038 1.00 . A A . 32 TYR HE1 1 1
37 57576 1 1 32 TYR HE2 H -2.073 4.669 13.928 1.00 . A A . 32 TYR HE2 1 1
37 57577 1 1 32 TYR HH H 1.085 3.811 13.575 1.00 . A A . 32 TYR HH 1 1
37 57578 1 1 32 TYR N N -4.584 6.467 9.499 1.00 . A A . 32 TYR N 1 1
37 57579 1 1 32 TYR O O -5.081 5.450 7.017 1.00 . A A . 32 TYR O 1 1
37 57580 1 1 32 TYR OH O 0.552 4.609 13.617 1.00 . A A . 32 TYR OH 1 1
37 57581 1 1 33 ASP C C -3.104 3.839 4.619 1.00 . A A . 33 ASP C 1 1
37 57582 1 1 33 ASP CA C -3.368 5.304 4.970 1.00 . A A . 33 ASP CA 1 1
37 57583 1 1 33 ASP CB C -2.568 6.237 4.044 1.00 . A A . 33 ASP CB 1 1
37 57584 1 1 33 ASP CG C -3.540 7.109 3.248 1.00 . A A . 33 ASP CG 1 1
37 57585 1 1 33 ASP H H -2.030 5.580 6.640 1.00 . A A . 33 ASP H 1 1
37 57586 1 1 33 ASP HA H -4.425 5.508 4.861 1.00 . A A . 33 ASP HA 1 1
37 57587 1 1 33 ASP HB2 H -1.921 6.871 4.632 1.00 . A A . 33 ASP HB2 1 1
37 57588 1 1 33 ASP HB3 H -1.975 5.652 3.358 1.00 . A A . 33 ASP HB3 1 1
37 57589 1 1 33 ASP N N -2.976 5.511 6.396 1.00 . A A . 33 ASP N 1 1
37 57590 1 1 33 ASP O O -2.364 3.161 5.301 1.00 . A A . 33 ASP O 1 1
37 57591 1 1 33 ASP OD1 O -4.583 7.443 3.786 1.00 . A A . 33 ASP OD1 1 1
37 57592 1 1 33 ASP OD2 O -3.224 7.430 2.113 1.00 . A A . 33 ASP OD2 1 1
37 57593 1 1 34 VAL C C -3.551 1.716 1.714 1.00 . A A . 34 VAL C 1 1
37 57594 1 1 34 VAL CA C -3.536 1.891 3.247 1.00 . A A . 34 VAL CA 1 1
37 57595 1 1 34 VAL CB C -4.699 1.102 3.889 1.00 . A A . 34 VAL CB 1 1
37 57596 1 1 34 VAL CG1 C -5.972 1.311 3.073 1.00 . A A . 34 VAL CG1 1 1
37 57597 1 1 34 VAL CG2 C -4.358 -0.386 3.919 1.00 . A A . 34 VAL CG2 1 1
37 57598 1 1 34 VAL H H -4.350 3.883 3.073 1.00 . A A . 34 VAL H 1 1
37 57599 1 1 34 VAL HA H -2.598 1.542 3.643 1.00 . A A . 34 VAL HA 1 1
37 57600 1 1 34 VAL HB H -4.875 1.457 4.907 1.00 . A A . 34 VAL HB 1 1
37 57601 1 1 34 VAL HG11 H -5.984 0.627 2.239 1.00 . A A . 34 VAL HG11 1 1
37 57602 1 1 34 VAL HG12 H -6.001 2.328 2.706 1.00 . A A . 34 VAL HG12 1 1
37 57603 1 1 34 VAL HG13 H -6.834 1.131 3.700 1.00 . A A . 34 VAL HG13 1 1
37 57604 1 1 34 VAL HG21 H -5.207 -0.955 3.572 1.00 . A A . 34 VAL HG21 1 1
37 57605 1 1 34 VAL HG22 H -4.118 -0.679 4.930 1.00 . A A . 34 VAL HG22 1 1
37 57606 1 1 34 VAL HG23 H -3.510 -0.575 3.277 1.00 . A A . 34 VAL HG23 1 1
37 57607 1 1 34 VAL N N -3.730 3.330 3.595 1.00 . A A . 34 VAL N 1 1
37 57608 1 1 34 VAL O O -4.545 1.997 1.079 1.00 . A A . 34 VAL O 1 1
37 57609 1 1 35 GLY C C -1.322 0.317 -0.931 1.00 . A A . 35 GLY C 1 1
37 57610 1 1 35 GLY CA C -2.522 1.112 -0.396 1.00 . A A . 35 GLY CA 1 1
37 57611 1 1 35 GLY H H -1.644 1.037 1.580 1.00 . A A . 35 GLY H 1 1
37 57612 1 1 35 GLY HA2 H -3.430 0.593 -0.663 1.00 . A A . 35 GLY HA2 1 1
37 57613 1 1 35 GLY HA3 H -2.528 2.090 -0.852 1.00 . A A . 35 GLY HA3 1 1
37 57614 1 1 35 GLY N N -2.470 1.265 1.089 1.00 . A A . 35 GLY N 1 1
37 57615 1 1 35 GLY O O -0.466 -0.144 -0.188 1.00 . A A . 35 GLY O 1 1
37 57616 1 1 36 GLN C C 0.812 0.423 -3.471 1.00 . A A . 36 GLN C 1 1
37 57617 1 1 36 GLN CA C -0.190 -0.583 -2.896 1.00 . A A . 36 GLN CA 1 1
37 57618 1 1 36 GLN CB C -0.816 -1.478 -3.999 1.00 . A A . 36 GLN CB 1 1
37 57619 1 1 36 GLN CD C -0.683 -2.073 -6.458 1.00 . A A . 36 GLN CD 1 1
37 57620 1 1 36 GLN CG C -0.515 -0.957 -5.421 1.00 . A A . 36 GLN CG 1 1
37 57621 1 1 36 GLN H H -1.975 0.532 -2.787 1.00 . A A . 36 GLN H 1 1
37 57622 1 1 36 GLN HA H 0.310 -1.203 -2.173 1.00 . A A . 36 GLN HA 1 1
37 57623 1 1 36 GLN HB2 H -0.431 -2.469 -3.897 1.00 . A A . 36 GLN HB2 1 1
37 57624 1 1 36 GLN HB3 H -1.887 -1.505 -3.856 1.00 . A A . 36 GLN HB3 1 1
37 57625 1 1 36 GLN HE21 H 1.242 -2.113 -6.856 1.00 . A A . 36 GLN HE21 1 1
37 57626 1 1 36 GLN HE22 H 0.322 -3.192 -7.749 1.00 . A A . 36 GLN HE22 1 1
37 57627 1 1 36 GLN HG2 H -1.186 -0.147 -5.657 1.00 . A A . 36 GLN HG2 1 1
37 57628 1 1 36 GLN HG3 H 0.501 -0.603 -5.466 1.00 . A A . 36 GLN HG3 1 1
37 57629 1 1 36 GLN N N -1.278 0.159 -2.235 1.00 . A A . 36 GLN N 1 1
37 57630 1 1 36 GLN NE2 N 0.381 -2.501 -7.072 1.00 . A A . 36 GLN NE2 1 1
37 57631 1 1 36 GLN O O 0.543 1.116 -4.434 1.00 . A A . 36 GLN O 1 1
37 57632 1 1 36 GLN OE1 O -1.775 -2.544 -6.719 1.00 . A A . 36 GLN OE1 1 1
37 57633 1 1 37 CYS C C 4.325 0.739 -3.562 1.00 . A A . 37 CYS C 1 1
37 57634 1 1 37 CYS CA C 2.984 1.461 -3.391 1.00 . A A . 37 CYS CA 1 1
37 57635 1 1 37 CYS CB C 3.145 2.629 -2.420 1.00 . A A . 37 CYS CB 1 1
37 57636 1 1 37 CYS H H 2.150 -0.052 -2.103 1.00 . A A . 37 CYS H 1 1
37 57637 1 1 37 CYS HA H 2.668 1.834 -4.349 1.00 . A A . 37 CYS HA 1 1
37 57638 1 1 37 CYS HB2 H 3.872 2.370 -1.667 1.00 . A A . 37 CYS HB2 1 1
37 57639 1 1 37 CYS HB3 H 3.488 3.489 -2.962 1.00 . A A . 37 CYS HB3 1 1
37 57640 1 1 37 CYS N N 1.963 0.508 -2.881 1.00 . A A . 37 CYS N 1 1
37 57641 1 1 37 CYS O O 4.638 -0.193 -2.845 1.00 . A A . 37 CYS O 1 1
37 57642 1 1 37 CYS SG S 1.562 3.016 -1.618 1.00 . A A . 37 CYS SG 1 1
37 57643 1 1 38 ALA C C 7.582 1.483 -4.650 1.00 . A A . 38 ALA C 1 1
37 57644 1 1 38 ALA CA C 6.425 0.477 -4.760 1.00 . A A . 38 ALA CA 1 1
37 57645 1 1 38 ALA CB C 6.423 -0.116 -6.179 1.00 . A A . 38 ALA CB 1 1
37 57646 1 1 38 ALA H H 4.832 1.893 -5.103 1.00 . A A . 38 ALA H 1 1
37 57647 1 1 38 ALA HA H 6.561 -0.315 -4.041 1.00 . A A . 38 ALA HA 1 1
37 57648 1 1 38 ALA HB1 H 5.844 0.521 -6.835 1.00 . A A . 38 ALA HB1 1 1
37 57649 1 1 38 ALA HB2 H 5.986 -1.102 -6.161 1.00 . A A . 38 ALA HB2 1 1
37 57650 1 1 38 ALA HB3 H 7.438 -0.178 -6.546 1.00 . A A . 38 ALA HB3 1 1
37 57651 1 1 38 ALA N N 5.112 1.151 -4.523 1.00 . A A . 38 ALA N 1 1
37 57652 1 1 38 ALA O O 7.502 2.585 -5.153 1.00 . A A . 38 ALA O 1 1
37 57653 1 1 39 TRP C C 10.794 1.684 -5.078 1.00 . A A . 39 TRP C 1 1
37 57654 1 1 39 TRP CA C 9.840 2.027 -3.931 1.00 . A A . 39 TRP CA 1 1
37 57655 1 1 39 TRP CB C 10.589 1.798 -2.620 1.00 . A A . 39 TRP CB 1 1
37 57656 1 1 39 TRP CD1 C 10.001 4.002 -1.494 1.00 . A A . 39 TRP CD1 1 1
37 57657 1 1 39 TRP CD2 C 9.437 2.205 -0.262 1.00 . A A . 39 TRP CD2 1 1
37 57658 1 1 39 TRP CE2 C 9.082 3.348 0.495 1.00 . A A . 39 TRP CE2 1 1
37 57659 1 1 39 TRP CE3 C 9.181 0.936 0.291 1.00 . A A . 39 TRP CE3 1 1
37 57660 1 1 39 TRP CG C 10.031 2.644 -1.517 1.00 . A A . 39 TRP CG 1 1
37 57661 1 1 39 TRP CH2 C 8.248 1.967 2.290 1.00 . A A . 39 TRP CH2 1 1
37 57662 1 1 39 TRP CZ2 C 8.495 3.235 1.755 1.00 . A A . 39 TRP CZ2 1 1
37 57663 1 1 39 TRP CZ3 C 8.588 0.820 1.558 1.00 . A A . 39 TRP CZ3 1 1
37 57664 1 1 39 TRP H H 8.734 0.198 -3.638 1.00 . A A . 39 TRP H 1 1
37 57665 1 1 39 TRP HA H 9.513 3.054 -4.003 1.00 . A A . 39 TRP HA 1 1
37 57666 1 1 39 TRP HB2 H 10.509 0.759 -2.344 1.00 . A A . 39 TRP HB2 1 1
37 57667 1 1 39 TRP HB3 H 11.633 2.043 -2.765 1.00 . A A . 39 TRP HB3 1 1
37 57668 1 1 39 TRP HD1 H 10.345 4.659 -2.273 1.00 . A A . 39 TRP HD1 1 1
37 57669 1 1 39 TRP HE1 H 9.327 5.351 -0.038 1.00 . A A . 39 TRP HE1 1 1
37 57670 1 1 39 TRP HE3 H 9.431 0.044 -0.269 1.00 . A A . 39 TRP HE3 1 1
37 57671 1 1 39 TRP HH2 H 7.793 1.870 3.264 1.00 . A A . 39 TRP HH2 1 1
37 57672 1 1 39 TRP HZ2 H 8.235 4.121 2.315 1.00 . A A . 39 TRP HZ2 1 1
37 57673 1 1 39 TRP HZ3 H 8.396 -0.158 1.974 1.00 . A A . 39 TRP HZ3 1 1
37 57674 1 1 39 TRP N N 8.674 1.100 -4.027 1.00 . A A . 39 TRP N 1 1
37 57675 1 1 39 TRP NE1 N 9.449 4.416 -0.301 1.00 . A A . 39 TRP NE1 1 1
37 57676 1 1 39 TRP O O 11.342 0.600 -5.134 1.00 . A A . 39 TRP O 1 1
37 57677 1 1 40 VAL C C 13.200 3.035 -7.017 1.00 . A A . 40 VAL C 1 1
37 57678 1 1 40 VAL CA C 11.877 2.278 -7.153 1.00 . A A . 40 VAL CA 1 1
37 57679 1 1 40 VAL CB C 11.177 2.707 -8.445 1.00 . A A . 40 VAL CB 1 1
37 57680 1 1 40 VAL CG1 C 9.799 2.041 -8.538 1.00 . A A . 40 VAL CG1 1 1
37 57681 1 1 40 VAL CG2 C 11.006 4.228 -8.441 1.00 . A A . 40 VAL CG2 1 1
37 57682 1 1 40 VAL H H 10.521 3.435 -5.959 1.00 . A A . 40 VAL H 1 1
37 57683 1 1 40 VAL HA H 12.079 1.217 -7.183 1.00 . A A . 40 VAL HA 1 1
37 57684 1 1 40 VAL HB H 11.775 2.415 -9.290 1.00 . A A . 40 VAL HB 1 1
37 57685 1 1 40 VAL HG11 H 9.636 1.687 -9.546 1.00 . A A . 40 VAL HG11 1 1
37 57686 1 1 40 VAL HG12 H 9.033 2.760 -8.283 1.00 . A A . 40 VAL HG12 1 1
37 57687 1 1 40 VAL HG13 H 9.751 1.208 -7.853 1.00 . A A . 40 VAL HG13 1 1
37 57688 1 1 40 VAL HG21 H 10.448 4.526 -7.565 1.00 . A A . 40 VAL HG21 1 1
37 57689 1 1 40 VAL HG22 H 10.471 4.533 -9.329 1.00 . A A . 40 VAL HG22 1 1
37 57690 1 1 40 VAL HG23 H 11.978 4.699 -8.426 1.00 . A A . 40 VAL HG23 1 1
37 57691 1 1 40 VAL N N 10.982 2.577 -6.005 1.00 . A A . 40 VAL N 1 1
37 57692 1 1 40 VAL O O 13.958 3.140 -7.960 1.00 . A A . 40 VAL O 1 1
37 57693 1 1 41 ASP C C 14.846 4.933 -4.309 1.00 . A A . 41 ASP C 1 1
37 57694 1 1 41 ASP CA C 14.777 4.295 -5.699 1.00 . A A . 41 ASP CA 1 1
37 57695 1 1 41 ASP CB C 14.871 5.384 -6.768 1.00 . A A . 41 ASP CB 1 1
37 57696 1 1 41 ASP CG C 15.979 5.031 -7.762 1.00 . A A . 41 ASP CG 1 1
37 57697 1 1 41 ASP H H 12.878 3.466 -5.107 1.00 . A A . 41 ASP H 1 1
37 57698 1 1 41 ASP HA H 15.602 3.606 -5.817 1.00 . A A . 41 ASP HA 1 1
37 57699 1 1 41 ASP HB2 H 13.926 5.457 -7.290 1.00 . A A . 41 ASP HB2 1 1
37 57700 1 1 41 ASP HB3 H 15.097 6.329 -6.300 1.00 . A A . 41 ASP HB3 1 1
37 57701 1 1 41 ASP N N 13.493 3.559 -5.861 1.00 . A A . 41 ASP N 1 1
37 57702 1 1 41 ASP O O 13.981 4.740 -3.478 1.00 . A A . 41 ASP O 1 1
37 57703 1 1 41 ASP OD1 O 16.867 4.284 -7.387 1.00 . A A . 41 ASP OD1 1 1
37 57704 1 1 41 ASP OD2 O 15.920 5.514 -8.881 1.00 . A A . 41 ASP OD2 1 1
37 57705 1 1 42 THR C C 14.989 7.447 -2.565 1.00 . A A . 42 THR C 1 1
37 57706 1 1 42 THR CA C 16.029 6.337 -2.724 1.00 . A A . 42 THR CA 1 1
37 57707 1 1 42 THR CB C 17.441 6.924 -2.592 1.00 . A A . 42 THR CB 1 1
37 57708 1 1 42 THR CG2 C 17.615 8.099 -3.557 1.00 . A A . 42 THR CG2 1 1
37 57709 1 1 42 THR H H 16.563 5.820 -4.735 1.00 . A A . 42 THR H 1 1
37 57710 1 1 42 THR HA H 15.879 5.599 -1.950 1.00 . A A . 42 THR HA 1 1
37 57711 1 1 42 THR HB H 18.169 6.162 -2.825 1.00 . A A . 42 THR HB 1 1
37 57712 1 1 42 THR HG1 H 17.952 6.631 -0.738 1.00 . A A . 42 THR HG1 1 1
37 57713 1 1 42 THR HG21 H 17.377 9.021 -3.048 1.00 . A A . 42 THR HG21 1 1
37 57714 1 1 42 THR HG22 H 16.954 7.973 -4.402 1.00 . A A . 42 THR HG22 1 1
37 57715 1 1 42 THR HG23 H 18.638 8.133 -3.903 1.00 . A A . 42 THR HG23 1 1
37 57716 1 1 42 THR N N 15.881 5.687 -4.053 1.00 . A A . 42 THR N 1 1
37 57717 1 1 42 THR O O 15.172 8.564 -3.007 1.00 . A A . 42 THR O 1 1
37 57718 1 1 42 THR OG1 O 17.639 7.374 -1.258 1.00 . A A . 42 THR OG1 1 1
37 57719 1 1 43 GLY C C 11.906 8.289 -2.896 1.00 . A A . 43 GLY C 1 1
37 57720 1 1 43 GLY CA C 12.852 8.182 -1.690 1.00 . A A . 43 GLY CA 1 1
37 57721 1 1 43 GLY H H 13.794 6.244 -1.549 1.00 . A A . 43 GLY H 1 1
37 57722 1 1 43 GLY HA2 H 12.279 7.919 -0.814 1.00 . A A . 43 GLY HA2 1 1
37 57723 1 1 43 GLY HA3 H 13.326 9.139 -1.529 1.00 . A A . 43 GLY HA3 1 1
37 57724 1 1 43 GLY N N 13.905 7.148 -1.913 1.00 . A A . 43 GLY N 1 1
37 57725 1 1 43 GLY O O 11.313 9.325 -3.125 1.00 . A A . 43 GLY O 1 1
37 57726 1 1 44 VAL C C 9.642 6.344 -4.523 1.00 . A A . 44 VAL C 1 1
37 57727 1 1 44 VAL CA C 10.807 7.313 -4.808 1.00 . A A . 44 VAL CA 1 1
37 57728 1 1 44 VAL CB C 11.556 6.875 -6.066 1.00 . A A . 44 VAL CB 1 1
37 57729 1 1 44 VAL CG1 C 10.926 7.543 -7.278 1.00 . A A . 44 VAL CG1 1 1
37 57730 1 1 44 VAL CG2 C 13.013 7.319 -5.958 1.00 . A A . 44 VAL CG2 1 1
37 57731 1 1 44 VAL H H 12.192 6.407 -3.468 1.00 . A A . 44 VAL H 1 1
37 57732 1 1 44 VAL HA H 10.464 8.331 -4.934 1.00 . A A . 44 VAL HA 1 1
37 57733 1 1 44 VAL HB H 11.508 5.800 -6.172 1.00 . A A . 44 VAL HB 1 1
37 57734 1 1 44 VAL HG11 H 9.906 7.211 -7.380 1.00 . A A . 44 VAL HG11 1 1
37 57735 1 1 44 VAL HG12 H 11.486 7.279 -8.163 1.00 . A A . 44 VAL HG12 1 1
37 57736 1 1 44 VAL HG13 H 10.946 8.615 -7.145 1.00 . A A . 44 VAL HG13 1 1
37 57737 1 1 44 VAL HG21 H 13.050 8.334 -5.591 1.00 . A A . 44 VAL HG21 1 1
37 57738 1 1 44 VAL HG22 H 13.476 7.268 -6.930 1.00 . A A . 44 VAL HG22 1 1
37 57739 1 1 44 VAL HG23 H 13.535 6.669 -5.272 1.00 . A A . 44 VAL HG23 1 1
37 57740 1 1 44 VAL N N 11.733 7.241 -3.657 1.00 . A A . 44 VAL N 1 1
37 57741 1 1 44 VAL O O 9.819 5.139 -4.574 1.00 . A A . 44 VAL O 1 1
37 57742 1 1 45 LEU C C 6.207 6.094 -4.875 1.00 . A A . 45 LEU C 1 1
37 57743 1 1 45 LEU CA C 7.347 5.905 -3.860 1.00 . A A . 45 LEU CA 1 1
37 57744 1 1 45 LEU CB C 6.880 6.309 -2.440 1.00 . A A . 45 LEU CB 1 1
37 57745 1 1 45 LEU CD1 C 6.905 3.894 -1.678 1.00 . A A . 45 LEU CD1 1 1
37 57746 1 1 45 LEU CD2 C 5.917 5.645 -0.231 1.00 . A A . 45 LEU CD2 1 1
37 57747 1 1 45 LEU CG C 6.116 5.199 -1.690 1.00 . A A . 45 LEU CG 1 1
37 57748 1 1 45 LEU H H 8.318 7.800 -4.108 1.00 . A A . 45 LEU H 1 1
37 57749 1 1 45 LEU HA H 7.691 4.886 -3.869 1.00 . A A . 45 LEU HA 1 1
37 57750 1 1 45 LEU HB2 H 7.749 6.577 -1.857 1.00 . A A . 45 LEU HB2 1 1
37 57751 1 1 45 LEU HB3 H 6.242 7.177 -2.523 1.00 . A A . 45 LEU HB3 1 1
37 57752 1 1 45 LEU HD11 H 7.826 4.023 -2.216 1.00 . A A . 45 LEU HD11 1 1
37 57753 1 1 45 LEU HD12 H 6.319 3.114 -2.139 1.00 . A A . 45 LEU HD12 1 1
37 57754 1 1 45 LEU HD13 H 7.119 3.620 -0.654 1.00 . A A . 45 LEU HD13 1 1
37 57755 1 1 45 LEU HD21 H 4.865 5.762 -0.023 1.00 . A A . 45 LEU HD21 1 1
37 57756 1 1 45 LEU HD22 H 6.424 6.586 -0.067 1.00 . A A . 45 LEU HD22 1 1
37 57757 1 1 45 LEU HD23 H 6.333 4.898 0.435 1.00 . A A . 45 LEU HD23 1 1
37 57758 1 1 45 LEU HG H 5.153 5.041 -2.153 1.00 . A A . 45 LEU HG 1 1
37 57759 1 1 45 LEU N N 8.465 6.833 -4.185 1.00 . A A . 45 LEU N 1 1
37 57760 1 1 45 LEU O O 5.464 7.053 -4.804 1.00 . A A . 45 LEU O 1 1
37 57761 1 1 46 ALA C C 3.764 4.455 -6.331 1.00 . A A . 46 ALA C 1 1
37 57762 1 1 46 ALA CA C 4.940 5.320 -6.796 1.00 . A A . 46 ALA CA 1 1
37 57763 1 1 46 ALA CB C 5.432 4.834 -8.159 1.00 . A A . 46 ALA CB 1 1
37 57764 1 1 46 ALA H H 6.646 4.405 -5.873 1.00 . A A . 46 ALA H 1 1
37 57765 1 1 46 ALA HA H 4.634 6.353 -6.861 1.00 . A A . 46 ALA HA 1 1
37 57766 1 1 46 ALA HB1 H 5.243 5.592 -8.903 1.00 . A A . 46 ALA HB1 1 1
37 57767 1 1 46 ALA HB2 H 4.910 3.927 -8.425 1.00 . A A . 46 ALA HB2 1 1
37 57768 1 1 46 ALA HB3 H 6.493 4.636 -8.108 1.00 . A A . 46 ALA HB3 1 1
37 57769 1 1 46 ALA N N 6.043 5.181 -5.811 1.00 . A A . 46 ALA N 1 1
37 57770 1 1 46 ALA O O 3.832 3.241 -6.358 1.00 . A A . 46 ALA O 1 1
37 57771 1 1 47 CYS C C 0.398 4.295 -6.442 1.00 . A A . 47 CYS C 1 1
37 57772 1 1 47 CYS CA C 1.532 4.249 -5.413 1.00 . A A . 47 CYS CA 1 1
37 57773 1 1 47 CYS CB C 1.050 4.790 -4.061 1.00 . A A . 47 CYS CB 1 1
37 57774 1 1 47 CYS H H 2.652 6.040 -5.863 1.00 . A A . 47 CYS H 1 1
37 57775 1 1 47 CYS HA H 1.846 3.228 -5.293 1.00 . A A . 47 CYS HA 1 1
37 57776 1 1 47 CYS HB2 H 1.893 5.177 -3.508 1.00 . A A . 47 CYS HB2 1 1
37 57777 1 1 47 CYS HB3 H 0.333 5.581 -4.225 1.00 . A A . 47 CYS HB3 1 1
37 57778 1 1 47 CYS N N 2.691 5.059 -5.890 1.00 . A A . 47 CYS N 1 1
37 57779 1 1 47 CYS O O 0.375 5.139 -7.315 1.00 . A A . 47 CYS O 1 1
37 57780 1 1 47 CYS SG S 0.273 3.451 -3.120 1.00 . A A . 47 CYS SG 1 1
37 57781 1 1 48 ASN C C -2.962 3.860 -6.683 1.00 . A A . 48 ASN C 1 1
37 57782 1 1 48 ASN CA C -1.665 3.369 -7.347 1.00 . A A . 48 ASN CA 1 1
37 57783 1 1 48 ASN CB C -1.877 1.945 -7.901 1.00 . A A . 48 ASN CB 1 1
37 57784 1 1 48 ASN CG C -2.891 1.985 -9.044 1.00 . A A . 48 ASN CG 1 1
37 57785 1 1 48 ASN H H -0.494 2.709 -5.635 1.00 . A A . 48 ASN H 1 1
37 57786 1 1 48 ASN HA H -1.407 4.026 -8.160 1.00 . A A . 48 ASN HA 1 1
37 57787 1 1 48 ASN HB2 H -0.941 1.558 -8.274 1.00 . A A . 48 ASN HB2 1 1
37 57788 1 1 48 ASN HB3 H -2.248 1.297 -7.120 1.00 . A A . 48 ASN HB3 1 1
37 57789 1 1 48 ASN HD21 H -4.390 1.321 -7.929 1.00 . A A . 48 ASN HD21 1 1
37 57790 1 1 48 ASN HD22 H -4.778 1.641 -9.549 1.00 . A A . 48 ASN HD22 1 1
37 57791 1 1 48 ASN N N -0.537 3.382 -6.352 1.00 . A A . 48 ASN N 1 1
37 57792 1 1 48 ASN ND2 N -4.121 1.618 -8.822 1.00 . A A . 48 ASN ND2 1 1
37 57793 1 1 48 ASN O O -3.224 3.541 -5.539 1.00 . A A . 48 ASN O 1 1
37 57794 1 1 48 ASN OD1 O -2.557 2.344 -10.154 1.00 . A A . 48 ASN OD1 1 1
37 57795 1 1 49 PRO C C -6.130 4.123 -6.899 1.00 . A A . 49 PRO C 1 1
37 57796 1 1 49 PRO CA C -5.014 5.188 -6.920 1.00 . A A . 49 PRO CA 1 1
37 57797 1 1 49 PRO CB C -5.375 6.280 -7.937 1.00 . A A . 49 PRO CB 1 1
37 57798 1 1 49 PRO CD C -3.404 5.028 -8.801 1.00 . A A . 49 PRO CD 1 1
37 57799 1 1 49 PRO CG C -4.412 6.137 -9.144 1.00 . A A . 49 PRO CG 1 1
37 57800 1 1 49 PRO HA H -4.885 5.629 -5.943 1.00 . A A . 49 PRO HA 1 1
37 57801 1 1 49 PRO HB2 H -6.399 6.152 -8.264 1.00 . A A . 49 PRO HB2 1 1
37 57802 1 1 49 PRO HB3 H -5.251 7.254 -7.489 1.00 . A A . 49 PRO HB3 1 1
37 57803 1 1 49 PRO HD2 H -3.531 4.192 -9.476 1.00 . A A . 49 PRO HD2 1 1
37 57804 1 1 49 PRO HD3 H -2.398 5.410 -8.851 1.00 . A A . 49 PRO HD3 1 1
37 57805 1 1 49 PRO HG2 H -4.972 5.870 -10.030 1.00 . A A . 49 PRO HG2 1 1
37 57806 1 1 49 PRO HG3 H -3.888 7.067 -9.310 1.00 . A A . 49 PRO HG3 1 1
37 57807 1 1 49 PRO N N -3.738 4.631 -7.419 1.00 . A A . 49 PRO N 1 1
37 57808 1 1 49 PRO O O -7.294 4.451 -7.016 1.00 . A A . 49 PRO O 1 1
37 57809 1 1 50 ALA C C -6.822 1.051 -5.427 1.00 . A A . 50 ALA C 1 1
37 57810 1 1 50 ALA CA C -6.883 1.827 -6.739 1.00 . A A . 50 ALA CA 1 1
37 57811 1 1 50 ALA CB C -6.685 0.862 -7.904 1.00 . A A . 50 ALA CB 1 1
37 57812 1 1 50 ALA H H -4.873 2.589 -6.660 1.00 . A A . 50 ALA H 1 1
37 57813 1 1 50 ALA HA H -7.847 2.307 -6.829 1.00 . A A . 50 ALA HA 1 1
37 57814 1 1 50 ALA HB1 H -6.467 1.423 -8.799 1.00 . A A . 50 ALA HB1 1 1
37 57815 1 1 50 ALA HB2 H -7.585 0.285 -8.047 1.00 . A A . 50 ALA HB2 1 1
37 57816 1 1 50 ALA HB3 H -5.861 0.199 -7.683 1.00 . A A . 50 ALA HB3 1 1
37 57817 1 1 50 ALA N N -5.808 2.861 -6.757 1.00 . A A . 50 ALA N 1 1
37 57818 1 1 50 ALA O O -7.570 0.119 -5.206 1.00 . A A . 50 ALA O 1 1
37 57819 1 1 51 ASP C C -5.639 1.807 -2.177 1.00 . A A . 51 ASP C 1 1
37 57820 1 1 51 ASP CA C -5.831 0.743 -3.245 1.00 . A A . 51 ASP CA 1 1
37 57821 1 1 51 ASP CB C -4.620 -0.203 -3.249 1.00 . A A . 51 ASP CB 1 1
37 57822 1 1 51 ASP CG C -3.654 0.179 -4.374 1.00 . A A . 51 ASP CG 1 1
37 57823 1 1 51 ASP H H -5.358 2.201 -4.742 1.00 . A A . 51 ASP H 1 1
37 57824 1 1 51 ASP HA H -6.734 0.185 -3.048 1.00 . A A . 51 ASP HA 1 1
37 57825 1 1 51 ASP HB2 H -4.108 -0.131 -2.299 1.00 . A A . 51 ASP HB2 1 1
37 57826 1 1 51 ASP HB3 H -4.957 -1.217 -3.397 1.00 . A A . 51 ASP HB3 1 1
37 57827 1 1 51 ASP N N -5.944 1.438 -4.550 1.00 . A A . 51 ASP N 1 1
37 57828 1 1 51 ASP O O -5.228 1.530 -1.072 1.00 . A A . 51 ASP O 1 1
37 57829 1 1 51 ASP OD1 O -3.867 -0.268 -5.489 1.00 . A A . 51 ASP OD1 1 1
37 57830 1 1 51 ASP OD2 O -2.720 0.914 -4.100 1.00 . A A . 51 ASP OD2 1 1
37 57831 1 1 52 PHE C C -6.899 4.195 -0.551 1.00 . A A . 52 PHE C 1 1
37 57832 1 1 52 PHE CA C -5.724 4.131 -1.531 1.00 . A A . 52 PHE CA 1 1
37 57833 1 1 52 PHE CB C -5.612 5.463 -2.269 1.00 . A A . 52 PHE CB 1 1
37 57834 1 1 52 PHE CD1 C -3.635 6.406 -1.022 1.00 . A A . 52 PHE CD1 1 1
37 57835 1 1 52 PHE CD2 C -3.403 5.931 -3.389 1.00 . A A . 52 PHE CD2 1 1
37 57836 1 1 52 PHE CE1 C -2.309 6.853 -0.982 1.00 . A A . 52 PHE CE1 1 1
37 57837 1 1 52 PHE CE2 C -2.076 6.379 -3.348 1.00 . A A . 52 PHE CE2 1 1
37 57838 1 1 52 PHE CG C -4.182 5.945 -2.225 1.00 . A A . 52 PHE CG 1 1
37 57839 1 1 52 PHE CZ C -1.530 6.839 -2.144 1.00 . A A . 52 PHE CZ 1 1
37 57840 1 1 52 PHE H H -6.233 3.240 -3.420 1.00 . A A . 52 PHE H 1 1
37 57841 1 1 52 PHE HA H -4.812 3.952 -0.988 1.00 . A A . 52 PHE HA 1 1
37 57842 1 1 52 PHE HB2 H -5.918 5.331 -3.296 1.00 . A A . 52 PHE HB2 1 1
37 57843 1 1 52 PHE HB3 H -6.251 6.191 -1.792 1.00 . A A . 52 PHE HB3 1 1
37 57844 1 1 52 PHE HD1 H -4.237 6.417 -0.125 1.00 . A A . 52 PHE HD1 1 1
37 57845 1 1 52 PHE HD2 H -3.825 5.575 -4.317 1.00 . A A . 52 PHE HD2 1 1
37 57846 1 1 52 PHE HE1 H -1.888 7.208 -0.053 1.00 . A A . 52 PHE HE1 1 1
37 57847 1 1 52 PHE HE2 H -1.476 6.368 -4.246 1.00 . A A . 52 PHE HE2 1 1
37 57848 1 1 52 PHE HZ H -0.507 7.185 -2.113 1.00 . A A . 52 PHE HZ 1 1
37 57849 1 1 52 PHE N N -5.916 3.037 -2.513 1.00 . A A . 52 PHE N 1 1
37 57850 1 1 52 PHE O O -7.877 4.877 -0.785 1.00 . A A . 52 PHE O 1 1
37 57851 1 1 53 SER C C -7.355 4.288 2.805 1.00 . A A . 53 SER C 1 1
37 57852 1 1 53 SER CA C -7.893 3.567 1.567 1.00 . A A . 53 SER CA 1 1
37 57853 1 1 53 SER CB C -8.346 2.152 1.929 1.00 . A A . 53 SER CB 1 1
37 57854 1 1 53 SER H H -5.990 2.992 0.738 1.00 . A A . 53 SER H 1 1
37 57855 1 1 53 SER HA H -8.727 4.123 1.162 1.00 . A A . 53 SER HA 1 1
37 57856 1 1 53 SER HB2 H -7.683 1.433 1.479 1.00 . A A . 53 SER HB2 1 1
37 57857 1 1 53 SER HB3 H -8.325 2.033 3.005 1.00 . A A . 53 SER HB3 1 1
37 57858 1 1 53 SER HG H -9.726 2.341 0.570 1.00 . A A . 53 SER HG 1 1
37 57859 1 1 53 SER N N -6.797 3.515 0.558 1.00 . A A . 53 SER N 1 1
37 57860 1 1 53 SER O O -6.297 4.884 2.760 1.00 . A A . 53 SER O 1 1
37 57861 1 1 53 SER OG O -9.665 1.943 1.441 1.00 . A A . 53 SER OG 1 1
37 57862 1 1 54 SER C C -8.497 4.849 6.289 1.00 . A A . 54 SER C 1 1
37 57863 1 1 54 SER CA C -7.536 4.971 5.102 1.00 . A A . 54 SER CA 1 1
37 57864 1 1 54 SER CB C -7.369 6.443 4.752 1.00 . A A . 54 SER CB 1 1
37 57865 1 1 54 SER H H -8.901 3.782 3.946 1.00 . A A . 54 SER H 1 1
37 57866 1 1 54 SER HA H -6.576 4.561 5.374 1.00 . A A . 54 SER HA 1 1
37 57867 1 1 54 SER HB2 H -7.164 6.541 3.700 1.00 . A A . 54 SER HB2 1 1
37 57868 1 1 54 SER HB3 H -8.284 6.969 4.989 1.00 . A A . 54 SER HB3 1 1
37 57869 1 1 54 SER HG H -6.649 7.565 6.170 1.00 . A A . 54 SER HG 1 1
37 57870 1 1 54 SER N N -8.055 4.258 3.906 1.00 . A A . 54 SER N 1 1
37 57871 1 1 54 SER O O -9.691 5.039 6.169 1.00 . A A . 54 SER O 1 1
37 57872 1 1 54 SER OG O -6.286 6.986 5.496 1.00 . A A . 54 SER OG 1 1
37 57873 1 1 55 VAL C C -7.897 4.912 9.845 1.00 . A A . 55 VAL C 1 1
37 57874 1 1 55 VAL CA C -8.783 4.471 8.680 1.00 . A A . 55 VAL CA 1 1
37 57875 1 1 55 VAL CB C -9.241 3.028 8.893 1.00 . A A . 55 VAL CB 1 1
37 57876 1 1 55 VAL CG1 C -8.086 2.083 8.577 1.00 . A A . 55 VAL CG1 1 1
37 57877 1 1 55 VAL CG2 C -9.672 2.834 10.353 1.00 . A A . 55 VAL CG2 1 1
37 57878 1 1 55 VAL H H -6.992 4.451 7.498 1.00 . A A . 55 VAL H 1 1
37 57879 1 1 55 VAL HA H -9.641 5.125 8.604 1.00 . A A . 55 VAL HA 1 1
37 57880 1 1 55 VAL HB H -10.073 2.812 8.238 1.00 . A A . 55 VAL HB 1 1
37 57881 1 1 55 VAL HG11 H -8.388 1.068 8.786 1.00 . A A . 55 VAL HG11 1 1
37 57882 1 1 55 VAL HG12 H -7.234 2.341 9.188 1.00 . A A . 55 VAL HG12 1 1
37 57883 1 1 55 VAL HG13 H -7.823 2.172 7.534 1.00 . A A . 55 VAL HG13 1 1
37 57884 1 1 55 VAL HG21 H -10.446 3.546 10.598 1.00 . A A . 55 VAL HG21 1 1
37 57885 1 1 55 VAL HG22 H -8.822 2.991 11.002 1.00 . A A . 55 VAL HG22 1 1
37 57886 1 1 55 VAL HG23 H -10.047 1.831 10.489 1.00 . A A . 55 VAL HG23 1 1
37 57887 1 1 55 VAL N N -7.960 4.571 7.441 1.00 . A A . 55 VAL N 1 1
37 57888 1 1 55 VAL O O -6.691 4.866 9.748 1.00 . A A . 55 VAL O 1 1
37 57889 1 1 56 THR C C -7.435 4.648 13.070 1.00 . A A . 56 THR C 1 1
37 57890 1 1 56 THR CA C -7.590 5.777 12.067 1.00 . A A . 56 THR CA 1 1
37 57891 1 1 56 THR CB C -8.195 7.013 12.772 1.00 . A A . 56 THR CB 1 1
37 57892 1 1 56 THR CG2 C -7.783 7.018 14.245 1.00 . A A . 56 THR CG2 1 1
37 57893 1 1 56 THR H H -9.433 5.374 11.020 1.00 . A A . 56 THR H 1 1
37 57894 1 1 56 THR HA H -6.617 6.023 11.686 1.00 . A A . 56 THR HA 1 1
37 57895 1 1 56 THR HB H -9.266 6.984 12.710 1.00 . A A . 56 THR HB 1 1
37 57896 1 1 56 THR HG1 H -8.409 8.511 11.552 1.00 . A A . 56 THR HG1 1 1
37 57897 1 1 56 THR HG21 H -8.233 6.168 14.741 1.00 . A A . 56 THR HG21 1 1
37 57898 1 1 56 THR HG22 H -8.119 7.928 14.710 1.00 . A A . 56 THR HG22 1 1
37 57899 1 1 56 THR HG23 H -6.708 6.945 14.315 1.00 . A A . 56 THR HG23 1 1
37 57900 1 1 56 THR N N -8.459 5.338 10.940 1.00 . A A . 56 THR N 1 1
37 57901 1 1 56 THR O O -8.335 3.866 13.303 1.00 . A A . 56 THR O 1 1
37 57902 1 1 56 THR OG1 O -7.728 8.202 12.153 1.00 . A A . 56 THR OG1 1 1
37 57903 1 1 57 ALA C C -6.963 3.777 15.906 1.00 . A A . 57 ALA C 1 1
37 57904 1 1 57 ALA CA C -6.067 3.524 14.694 1.00 . A A . 57 ALA CA 1 1
37 57905 1 1 57 ALA CB C -4.626 3.512 15.123 1.00 . A A . 57 ALA CB 1 1
37 57906 1 1 57 ALA H H -5.580 5.238 13.483 1.00 . A A . 57 ALA H 1 1
37 57907 1 1 57 ALA HA H -6.302 2.554 14.277 1.00 . A A . 57 ALA HA 1 1
37 57908 1 1 57 ALA HB1 H -4.135 4.384 14.744 1.00 . A A . 57 ALA HB1 1 1
37 57909 1 1 57 ALA HB2 H -4.157 2.626 14.725 1.00 . A A . 57 ALA HB2 1 1
37 57910 1 1 57 ALA HB3 H -4.577 3.493 16.202 1.00 . A A . 57 ALA HB3 1 1
37 57911 1 1 57 ALA N N -6.290 4.579 13.683 1.00 . A A . 57 ALA N 1 1
37 57912 1 1 57 ALA O O -6.764 4.685 16.680 1.00 . A A . 57 ALA O 1 1
37 57913 1 1 58 ASP C C -8.197 2.880 18.530 1.00 . A A . 58 ASP C 1 1
37 57914 1 1 58 ASP CA C -8.912 3.084 17.182 1.00 . A A . 58 ASP CA 1 1
37 57915 1 1 58 ASP CB C -10.009 2.034 17.007 1.00 . A A . 58 ASP CB 1 1
37 57916 1 1 58 ASP CG C -11.312 2.547 17.627 1.00 . A A . 58 ASP CG 1 1
37 57917 1 1 58 ASP H H -8.068 2.257 15.390 1.00 . A A . 58 ASP H 1 1
37 57918 1 1 58 ASP HA H -9.359 4.060 17.169 1.00 . A A . 58 ASP HA 1 1
37 57919 1 1 58 ASP HB2 H -10.160 1.841 15.955 1.00 . A A . 58 ASP HB2 1 1
37 57920 1 1 58 ASP HB3 H -9.714 1.123 17.501 1.00 . A A . 58 ASP HB3 1 1
37 57921 1 1 58 ASP N N -7.951 2.960 16.048 1.00 . A A . 58 ASP N 1 1
37 57922 1 1 58 ASP O O -7.109 3.376 18.751 1.00 . A A . 58 ASP O 1 1
37 57923 1 1 58 ASP OD1 O -11.407 3.742 17.848 1.00 . A A . 58 ASP OD1 1 1
37 57924 1 1 58 ASP OD2 O -12.190 1.735 17.868 1.00 . A A . 58 ASP OD2 1 1
37 57925 1 1 59 ALA C C -6.780 1.456 20.666 1.00 . A A . 59 ALA C 1 1
37 57926 1 1 59 ALA CA C -8.216 1.945 20.793 1.00 . A A . 59 ALA CA 1 1
37 57927 1 1 59 ALA CB C -9.051 0.918 21.565 1.00 . A A . 59 ALA CB 1 1
37 57928 1 1 59 ALA H H -9.699 1.804 19.235 1.00 . A A . 59 ALA H 1 1
37 57929 1 1 59 ALA HA H -8.212 2.865 21.326 1.00 . A A . 59 ALA HA 1 1
37 57930 1 1 59 ALA HB1 H -9.844 0.547 20.931 1.00 . A A . 59 ALA HB1 1 1
37 57931 1 1 59 ALA HB2 H -9.482 1.389 22.439 1.00 . A A . 59 ALA HB2 1 1
37 57932 1 1 59 ALA HB3 H -8.421 0.098 21.873 1.00 . A A . 59 ALA HB3 1 1
37 57933 1 1 59 ALA N N -8.820 2.173 19.438 1.00 . A A . 59 ALA N 1 1
37 57934 1 1 59 ALA O O -5.868 2.007 21.248 1.00 . A A . 59 ALA O 1 1
37 57935 1 1 60 ASN C C -4.758 0.383 18.317 1.00 . A A . 60 ASN C 1 1
37 57936 1 1 60 ASN CA C -5.198 -0.083 19.696 1.00 . A A . 60 ASN CA 1 1
37 57937 1 1 60 ASN CB C -5.201 -1.614 19.760 1.00 . A A . 60 ASN CB 1 1
37 57938 1 1 60 ASN CG C -4.353 -2.075 20.945 1.00 . A A . 60 ASN CG 1 1
37 57939 1 1 60 ASN H H -7.332 0.044 19.433 1.00 . A A . 60 ASN H 1 1
37 57940 1 1 60 ASN HA H -4.536 0.321 20.449 1.00 . A A . 60 ASN HA 1 1
37 57941 1 1 60 ASN HB2 H -6.215 -1.967 19.884 1.00 . A A . 60 ASN HB2 1 1
37 57942 1 1 60 ASN HB3 H -4.788 -2.015 18.847 1.00 . A A . 60 ASN HB3 1 1
37 57943 1 1 60 ASN HD21 H -5.921 -2.511 22.082 1.00 . A A . 60 ASN HD21 1 1
37 57944 1 1 60 ASN HD22 H -4.407 -2.793 22.796 1.00 . A A . 60 ASN HD22 1 1
37 57945 1 1 60 ASN N N -6.576 0.443 19.900 1.00 . A A . 60 ASN N 1 1
37 57946 1 1 60 ASN ND2 N -4.943 -2.494 22.031 1.00 . A A . 60 ASN ND2 1 1
37 57947 1 1 60 ASN O O -3.606 0.674 18.065 1.00 . A A . 60 ASN O 1 1
37 57948 1 1 60 ASN OD1 O -3.139 -2.055 20.884 1.00 . A A . 60 ASN OD1 1 1
37 57949 1 1 61 GLY C C -5.527 -0.197 15.078 1.00 . A A . 61 GLY C 1 1
37 57950 1 1 61 GLY CA C -5.449 0.959 16.066 1.00 . A A . 61 GLY CA 1 1
37 57951 1 1 61 GLY H H -6.622 0.258 17.699 1.00 . A A . 61 GLY H 1 1
37 57952 1 1 61 GLY HA2 H -6.190 1.665 15.826 1.00 . A A . 61 GLY HA2 1 1
37 57953 1 1 61 GLY HA3 H -4.503 1.442 15.999 1.00 . A A . 61 GLY HA3 1 1
37 57954 1 1 61 GLY N N -5.709 0.483 17.440 1.00 . A A . 61 GLY N 1 1
37 57955 1 1 61 GLY O O -4.556 -0.551 14.446 1.00 . A A . 61 GLY O 1 1
37 57956 1 1 62 SER C C -7.459 -1.352 12.686 1.00 . A A . 62 SER C 1 1
37 57957 1 1 62 SER CA C -6.844 -1.896 13.961 1.00 . A A . 62 SER CA 1 1
37 57958 1 1 62 SER CB C -7.744 -2.978 14.551 1.00 . A A . 62 SER CB 1 1
37 57959 1 1 62 SER H H -7.467 -0.475 15.443 1.00 . A A . 62 SER H 1 1
37 57960 1 1 62 SER HA H -5.883 -2.308 13.725 1.00 . A A . 62 SER HA 1 1
37 57961 1 1 62 SER HB2 H -8.720 -2.566 14.747 1.00 . A A . 62 SER HB2 1 1
37 57962 1 1 62 SER HB3 H -7.833 -3.792 13.844 1.00 . A A . 62 SER HB3 1 1
37 57963 1 1 62 SER HG H -7.900 -3.669 16.363 1.00 . A A . 62 SER HG 1 1
37 57964 1 1 62 SER N N -6.690 -0.780 14.928 1.00 . A A . 62 SER N 1 1
37 57965 1 1 62 SER O O -8.461 -0.664 12.707 1.00 . A A . 62 SER O 1 1
37 57966 1 1 62 SER OG O -7.180 -3.446 15.768 1.00 . A A . 62 SER OG 1 1
37 57967 1 1 63 ALA C C -7.370 -2.213 9.228 1.00 . A A . 63 ALA C 1 1
37 57968 1 1 63 ALA CA C -7.414 -1.122 10.292 1.00 . A A . 63 ALA CA 1 1
37 57969 1 1 63 ALA CB C -6.576 0.074 9.836 1.00 . A A . 63 ALA CB 1 1
37 57970 1 1 63 ALA H H -6.039 -2.202 11.585 1.00 . A A . 63 ALA H 1 1
37 57971 1 1 63 ALA HA H -8.436 -0.808 10.442 1.00 . A A . 63 ALA HA 1 1
37 57972 1 1 63 ALA HB1 H -6.703 0.220 8.774 1.00 . A A . 63 ALA HB1 1 1
37 57973 1 1 63 ALA HB2 H -5.535 -0.112 10.052 1.00 . A A . 63 ALA HB2 1 1
37 57974 1 1 63 ALA HB3 H -6.899 0.960 10.363 1.00 . A A . 63 ALA HB3 1 1
37 57975 1 1 63 ALA N N -6.860 -1.644 11.574 1.00 . A A . 63 ALA N 1 1
37 57976 1 1 63 ALA O O -6.323 -2.560 8.739 1.00 . A A . 63 ALA O 1 1
37 57977 1 1 64 SER C C -9.398 -3.376 6.655 1.00 . A A . 64 SER C 1 1
37 57978 1 1 64 SER CA C -8.517 -3.813 7.822 1.00 . A A . 64 SER CA 1 1
37 57979 1 1 64 SER CB C -9.074 -5.101 8.426 1.00 . A A . 64 SER CB 1 1
37 57980 1 1 64 SER H H -9.340 -2.444 9.254 1.00 . A A . 64 SER H 1 1
37 57981 1 1 64 SER HA H -7.511 -3.987 7.469 1.00 . A A . 64 SER HA 1 1
37 57982 1 1 64 SER HB2 H -8.850 -5.931 7.778 1.00 . A A . 64 SER HB2 1 1
37 57983 1 1 64 SER HB3 H -8.619 -5.269 9.393 1.00 . A A . 64 SER HB3 1 1
37 57984 1 1 64 SER HG H -10.894 -5.477 7.850 1.00 . A A . 64 SER HG 1 1
37 57985 1 1 64 SER N N -8.501 -2.747 8.856 1.00 . A A . 64 SER N 1 1
37 57986 1 1 64 SER O O -10.578 -3.131 6.808 1.00 . A A . 64 SER O 1 1
37 57987 1 1 64 SER OG O -10.484 -4.984 8.564 1.00 . A A . 64 SER OG 1 1
37 57988 1 1 65 THR C C -9.107 -3.593 3.064 1.00 . A A . 65 THR C 1 1
37 57989 1 1 65 THR CA C -9.622 -2.859 4.304 1.00 . A A . 65 THR CA 1 1
37 57990 1 1 65 THR CB C -9.498 -1.348 4.094 1.00 . A A . 65 THR CB 1 1
37 57991 1 1 65 THR CG2 C -8.202 -0.842 4.718 1.00 . A A . 65 THR CG2 1 1
37 57992 1 1 65 THR H H -7.879 -3.483 5.397 1.00 . A A . 65 THR H 1 1
37 57993 1 1 65 THR HA H -10.655 -3.109 4.463 1.00 . A A . 65 THR HA 1 1
37 57994 1 1 65 THR HB H -10.334 -0.851 4.561 1.00 . A A . 65 THR HB 1 1
37 57995 1 1 65 THR HG1 H -9.778 -0.153 2.584 1.00 . A A . 65 THR HG1 1 1
37 57996 1 1 65 THR HG21 H -8.146 -1.178 5.743 1.00 . A A . 65 THR HG21 1 1
37 57997 1 1 65 THR HG22 H -8.188 0.236 4.691 1.00 . A A . 65 THR HG22 1 1
37 57998 1 1 65 THR HG23 H -7.362 -1.232 4.164 1.00 . A A . 65 THR HG23 1 1
37 57999 1 1 65 THR N N -8.829 -3.277 5.491 1.00 . A A . 65 THR N 1 1
37 58000 1 1 65 THR O O -7.923 -3.829 2.912 1.00 . A A . 65 THR O 1 1
37 58001 1 1 65 THR OG1 O -9.497 -1.063 2.701 1.00 . A A . 65 THR OG1 1 1
37 58002 1 1 66 SER C C -9.496 -3.687 -0.220 1.00 . A A . 66 SER C 1 1
37 58003 1 1 66 SER CA C -9.563 -4.674 0.945 1.00 . A A . 66 SER CA 1 1
37 58004 1 1 66 SER CB C -10.563 -5.782 0.627 1.00 . A A . 66 SER CB 1 1
37 58005 1 1 66 SER H H -10.938 -3.756 2.325 1.00 . A A . 66 SER H 1 1
37 58006 1 1 66 SER HA H -8.589 -5.107 1.103 1.00 . A A . 66 SER HA 1 1
37 58007 1 1 66 SER HB2 H -10.095 -6.520 -0.002 1.00 . A A . 66 SER HB2 1 1
37 58008 1 1 66 SER HB3 H -10.883 -6.249 1.549 1.00 . A A . 66 SER HB3 1 1
37 58009 1 1 66 SER HG H -11.805 -4.328 0.265 1.00 . A A . 66 SER HG 1 1
37 58010 1 1 66 SER N N -9.991 -3.956 2.178 1.00 . A A . 66 SER N 1 1
37 58011 1 1 66 SER O O -10.322 -2.807 -0.352 1.00 . A A . 66 SER O 1 1
37 58012 1 1 66 SER OG O -11.682 -5.226 -0.052 1.00 . A A . 66 SER OG 1 1
37 58013 1 1 67 LEU C C -7.947 -3.672 -3.458 1.00 . A A . 67 LEU C 1 1
37 58014 1 1 67 LEU CA C -8.371 -2.886 -2.213 1.00 . A A . 67 LEU CA 1 1
37 58015 1 1 67 LEU CB C -7.315 -1.813 -1.896 1.00 . A A . 67 LEU CB 1 1
37 58016 1 1 67 LEU CD1 C -5.869 -3.335 -0.530 1.00 . A A . 67 LEU CD1 1 1
37 58017 1 1 67 LEU CD2 C -5.823 -0.872 -0.120 1.00 . A A . 67 LEU CD2 1 1
37 58018 1 1 67 LEU CG C -6.710 -2.057 -0.508 1.00 . A A . 67 LEU CG 1 1
37 58019 1 1 67 LEU H H -7.848 -4.534 -0.927 1.00 . A A . 67 LEU H 1 1
37 58020 1 1 67 LEU HA H -9.322 -2.408 -2.399 1.00 . A A . 67 LEU HA 1 1
37 58021 1 1 67 LEU HB2 H -6.534 -1.851 -2.639 1.00 . A A . 67 LEU HB2 1 1
37 58022 1 1 67 LEU HB3 H -7.781 -0.840 -1.915 1.00 . A A . 67 LEU HB3 1 1
37 58023 1 1 67 LEU HD11 H -6.322 -4.075 0.114 1.00 . A A . 67 LEU HD11 1 1
37 58024 1 1 67 LEU HD12 H -4.871 -3.117 -0.182 1.00 . A A . 67 LEU HD12 1 1
37 58025 1 1 67 LEU HD13 H -5.824 -3.718 -1.539 1.00 . A A . 67 LEU HD13 1 1
37 58026 1 1 67 LEU HD21 H -6.399 0.039 -0.167 1.00 . A A . 67 LEU HD21 1 1
37 58027 1 1 67 LEU HD22 H -4.989 -0.808 -0.802 1.00 . A A . 67 LEU HD22 1 1
37 58028 1 1 67 LEU HD23 H -5.454 -1.013 0.887 1.00 . A A . 67 LEU HD23 1 1
37 58029 1 1 67 LEU HG H -7.505 -2.165 0.216 1.00 . A A . 67 LEU HG 1 1
37 58030 1 1 67 LEU N N -8.507 -3.822 -1.059 1.00 . A A . 67 LEU N 1 1
37 58031 1 1 67 LEU O O -7.580 -4.824 -3.376 1.00 . A A . 67 LEU O 1 1
37 58032 1 1 68 THR C C -6.137 -3.451 -6.192 1.00 . A A . 68 THR C 1 1
37 58033 1 1 68 THR CA C -7.595 -3.785 -5.853 1.00 . A A . 68 THR CA 1 1
37 58034 1 1 68 THR CB C -8.515 -3.362 -7.005 1.00 . A A . 68 THR CB 1 1
37 58035 1 1 68 THR CG2 C -9.942 -3.158 -6.487 1.00 . A A . 68 THR CG2 1 1
37 58036 1 1 68 THR H H -8.292 -2.130 -4.661 1.00 . A A . 68 THR H 1 1
37 58037 1 1 68 THR HA H -7.689 -4.845 -5.695 1.00 . A A . 68 THR HA 1 1
37 58038 1 1 68 THR HB H -8.525 -4.132 -7.754 1.00 . A A . 68 THR HB 1 1
37 58039 1 1 68 THR HG1 H -8.335 -1.425 -7.020 1.00 . A A . 68 THR HG1 1 1
37 58040 1 1 68 THR HG21 H -10.044 -3.623 -5.519 1.00 . A A . 68 THR HG21 1 1
37 58041 1 1 68 THR HG22 H -10.642 -3.608 -7.177 1.00 . A A . 68 THR HG22 1 1
37 58042 1 1 68 THR HG23 H -10.150 -2.102 -6.405 1.00 . A A . 68 THR HG23 1 1
37 58043 1 1 68 THR N N -7.994 -3.061 -4.611 1.00 . A A . 68 THR N 1 1
37 58044 1 1 68 THR O O -5.771 -2.299 -6.312 1.00 . A A . 68 THR O 1 1
37 58045 1 1 68 THR OG1 O -8.037 -2.151 -7.573 1.00 . A A . 68 THR OG1 1 1
37 58046 1 1 69 VAL C C -3.362 -5.130 -7.732 1.00 . A A . 69 VAL C 1 1
37 58047 1 1 69 VAL CA C -3.860 -4.160 -6.652 1.00 . A A . 69 VAL CA 1 1
37 58048 1 1 69 VAL CB C -3.031 -4.348 -5.381 1.00 . A A . 69 VAL CB 1 1
37 58049 1 1 69 VAL CG1 C -3.367 -3.229 -4.404 1.00 . A A . 69 VAL CG1 1 1
37 58050 1 1 69 VAL CG2 C -3.371 -5.698 -4.747 1.00 . A A . 69 VAL CG2 1 1
37 58051 1 1 69 VAL H H -5.596 -5.379 -6.229 1.00 . A A . 69 VAL H 1 1
37 58052 1 1 69 VAL HA H -3.769 -3.141 -6.995 1.00 . A A . 69 VAL HA 1 1
37 58053 1 1 69 VAL HB H -1.978 -4.314 -5.616 1.00 . A A . 69 VAL HB 1 1
37 58054 1 1 69 VAL HG11 H -4.355 -3.389 -4.002 1.00 . A A . 69 VAL HG11 1 1
37 58055 1 1 69 VAL HG12 H -3.338 -2.282 -4.924 1.00 . A A . 69 VAL HG12 1 1
37 58056 1 1 69 VAL HG13 H -2.645 -3.223 -3.603 1.00 . A A . 69 VAL HG13 1 1
37 58057 1 1 69 VAL HG21 H -3.777 -6.357 -5.499 1.00 . A A . 69 VAL HG21 1 1
37 58058 1 1 69 VAL HG22 H -4.098 -5.554 -3.962 1.00 . A A . 69 VAL HG22 1 1
37 58059 1 1 69 VAL HG23 H -2.475 -6.135 -4.331 1.00 . A A . 69 VAL HG23 1 1
37 58060 1 1 69 VAL N N -5.292 -4.447 -6.338 1.00 . A A . 69 VAL N 1 1
37 58061 1 1 69 VAL O O -3.746 -6.282 -7.751 1.00 . A A . 69 VAL O 1 1
37 58062 1 1 70 ARG C C -0.611 -5.284 -10.124 1.00 . A A . 70 ARG C 1 1
37 58063 1 1 70 ARG CA C -2.037 -5.633 -9.686 1.00 . A A . 70 ARG CA 1 1
37 58064 1 1 70 ARG CB C -2.966 -5.560 -10.885 1.00 . A A . 70 ARG CB 1 1
37 58065 1 1 70 ARG CD C -3.311 -3.857 -12.649 1.00 . A A . 70 ARG CD 1 1
37 58066 1 1 70 ARG CG C -3.368 -4.115 -11.147 1.00 . A A . 70 ARG CG 1 1
37 58067 1 1 70 ARG CZ C -3.750 -1.980 -14.121 1.00 . A A . 70 ARG CZ 1 1
37 58068 1 1 70 ARG H H -2.203 -3.761 -8.637 1.00 . A A . 70 ARG H 1 1
37 58069 1 1 70 ARG HA H -2.052 -6.640 -9.296 1.00 . A A . 70 ARG HA 1 1
37 58070 1 1 70 ARG HB2 H -2.462 -5.957 -11.754 1.00 . A A . 70 ARG HB2 1 1
37 58071 1 1 70 ARG HB3 H -3.847 -6.143 -10.684 1.00 . A A . 70 ARG HB3 1 1
37 58072 1 1 70 ARG HD2 H -2.281 -3.853 -12.970 1.00 . A A . 70 ARG HD2 1 1
37 58073 1 1 70 ARG HD3 H -3.845 -4.643 -13.164 1.00 . A A . 70 ARG HD3 1 1
37 58074 1 1 70 ARG HE H -4.495 -2.096 -12.284 1.00 . A A . 70 ARG HE 1 1
37 58075 1 1 70 ARG HG2 H -4.374 -3.948 -10.786 1.00 . A A . 70 ARG HG2 1 1
37 58076 1 1 70 ARG HG3 H -2.686 -3.449 -10.640 1.00 . A A . 70 ARG HG3 1 1
37 58077 1 1 70 ARG HH11 H -2.584 -3.451 -14.823 1.00 . A A . 70 ARG HH11 1 1
37 58078 1 1 70 ARG HH12 H -2.868 -2.136 -15.913 1.00 . A A . 70 ARG HH12 1 1
37 58079 1 1 70 ARG HH21 H -4.872 -0.376 -13.698 1.00 . A A . 70 ARG HH21 1 1
37 58080 1 1 70 ARG HH22 H -4.161 -0.398 -15.277 1.00 . A A . 70 ARG HH22 1 1
37 58081 1 1 70 ARG N N -2.515 -4.693 -8.639 1.00 . A A . 70 ARG N 1 1
37 58082 1 1 70 ARG NE N -3.939 -2.541 -12.957 1.00 . A A . 70 ARG NE 1 1
37 58083 1 1 70 ARG NH1 N -3.010 -2.568 -15.022 1.00 . A A . 70 ARG NH1 1 1
37 58084 1 1 70 ARG NH2 N -4.304 -0.829 -14.386 1.00 . A A . 70 ARG NH2 1 1
37 58085 1 1 70 ARG O O 0.033 -4.410 -9.578 1.00 . A A . 70 ARG O 1 1
37 58086 1 1 71 ARG C C 1.441 -4.264 -11.922 1.00 . A A . 71 ARG C 1 1
37 58087 1 1 71 ARG CA C 1.258 -5.749 -11.614 1.00 . A A . 71 ARG CA 1 1
37 58088 1 1 71 ARG CB C 1.547 -6.602 -12.870 1.00 . A A . 71 ARG CB 1 1
37 58089 1 1 71 ARG CD C 0.661 -6.322 -15.196 1.00 . A A . 71 ARG CD 1 1
37 58090 1 1 71 ARG CG C 0.304 -6.731 -13.767 1.00 . A A . 71 ARG CG 1 1
37 58091 1 1 71 ARG CZ C 0.459 -8.642 -15.948 1.00 . A A . 71 ARG CZ 1 1
37 58092 1 1 71 ARG H H -0.665 -6.688 -11.511 1.00 . A A . 71 ARG H 1 1
37 58093 1 1 71 ARG HA H 1.951 -6.028 -10.839 1.00 . A A . 71 ARG HA 1 1
37 58094 1 1 71 ARG HB2 H 2.342 -6.141 -13.435 1.00 . A A . 71 ARG HB2 1 1
37 58095 1 1 71 ARG HB3 H 1.863 -7.589 -12.560 1.00 . A A . 71 ARG HB3 1 1
37 58096 1 1 71 ARG HD2 H 0.163 -5.402 -15.440 1.00 . A A . 71 ARG HD2 1 1
37 58097 1 1 71 ARG HD3 H 1.736 -6.178 -15.271 1.00 . A A . 71 ARG HD3 1 1
37 58098 1 1 71 ARG HE H -0.369 -7.119 -16.911 1.00 . A A . 71 ARG HE 1 1
37 58099 1 1 71 ARG HG2 H -0.036 -7.760 -13.769 1.00 . A A . 71 ARG HG2 1 1
37 58100 1 1 71 ARG HG3 H -0.483 -6.094 -13.401 1.00 . A A . 71 ARG HG3 1 1
37 58101 1 1 71 ARG HH11 H 1.760 -8.323 -14.455 1.00 . A A . 71 ARG HH11 1 1
37 58102 1 1 71 ARG HH12 H 1.492 -9.978 -14.871 1.00 . A A . 71 ARG HH12 1 1
37 58103 1 1 71 ARG HH21 H -0.691 -9.270 -17.461 1.00 . A A . 71 ARG HH21 1 1
37 58104 1 1 71 ARG HH22 H 0.119 -10.514 -16.570 1.00 . A A . 71 ARG HH22 1 1
37 58105 1 1 71 ARG N N -0.122 -5.991 -11.113 1.00 . A A . 71 ARG N 1 1
37 58106 1 1 71 ARG NE N 0.193 -7.377 -16.151 1.00 . A A . 71 ARG NE 1 1
37 58107 1 1 71 ARG NH1 N 1.304 -9.007 -15.018 1.00 . A A . 71 ARG NH1 1 1
37 58108 1 1 71 ARG NH2 N -0.080 -9.545 -16.720 1.00 . A A . 71 ARG NH2 1 1
37 58109 1 1 71 ARG O O 1.644 -3.470 -11.031 1.00 . A A . 71 ARG O 1 1
37 58110 1 1 72 SER C C 0.512 -1.643 -12.717 1.00 . A A . 72 SER C 1 1
37 58111 1 1 72 SER CA C 1.544 -2.430 -13.490 1.00 . A A . 72 SER CA 1 1
37 58112 1 1 72 SER CB C 1.360 -2.205 -14.985 1.00 . A A . 72 SER CB 1 1
37 58113 1 1 72 SER H H 1.209 -4.513 -13.872 1.00 . A A . 72 SER H 1 1
37 58114 1 1 72 SER HA H 2.519 -2.100 -13.191 1.00 . A A . 72 SER HA 1 1
37 58115 1 1 72 SER HB2 H 0.363 -1.852 -15.169 1.00 . A A . 72 SER HB2 1 1
37 58116 1 1 72 SER HB3 H 2.072 -1.464 -15.327 1.00 . A A . 72 SER HB3 1 1
37 58117 1 1 72 SER HG H 1.078 -3.387 -16.506 1.00 . A A . 72 SER HG 1 1
37 58118 1 1 72 SER N N 1.374 -3.872 -13.163 1.00 . A A . 72 SER N 1 1
37 58119 1 1 72 SER O O -0.605 -2.081 -12.524 1.00 . A A . 72 SER O 1 1
37 58120 1 1 72 SER OG O 1.559 -3.431 -15.676 1.00 . A A . 72 SER OG 1 1
37 58121 1 1 73 PHE C C 0.388 1.726 -11.330 1.00 . A A . 73 PHE C 1 1
37 58122 1 1 73 PHE CA C -0.089 0.279 -11.448 1.00 . A A . 73 PHE CA 1 1
37 58123 1 1 73 PHE CB C -0.241 -0.398 -10.080 1.00 . A A . 73 PHE CB 1 1
37 58124 1 1 73 PHE CD1 C 2.180 -1.119 -9.957 1.00 . A A . 73 PHE CD1 1 1
37 58125 1 1 73 PHE CD2 C 1.189 -0.014 -8.043 1.00 . A A . 73 PHE CD2 1 1
37 58126 1 1 73 PHE CE1 C 3.382 -1.249 -9.258 1.00 . A A . 73 PHE CE1 1 1
37 58127 1 1 73 PHE CE2 C 2.395 -0.137 -7.348 1.00 . A A . 73 PHE CE2 1 1
37 58128 1 1 73 PHE CG C 1.081 -0.501 -9.351 1.00 . A A . 73 PHE CG 1 1
37 58129 1 1 73 PHE CZ C 3.489 -0.758 -7.955 1.00 . A A . 73 PHE CZ 1 1
37 58130 1 1 73 PHE H H 1.793 -0.161 -12.377 1.00 . A A . 73 PHE H 1 1
37 58131 1 1 73 PHE HA H -1.040 0.264 -11.953 1.00 . A A . 73 PHE HA 1 1
37 58132 1 1 73 PHE HB2 H -0.931 0.158 -9.481 1.00 . A A . 73 PHE HB2 1 1
37 58133 1 1 73 PHE HB3 H -0.626 -1.398 -10.234 1.00 . A A . 73 PHE HB3 1 1
37 58134 1 1 73 PHE HD1 H 2.102 -1.495 -10.958 1.00 . A A . 73 PHE HD1 1 1
37 58135 1 1 73 PHE HD2 H 0.344 0.463 -7.572 1.00 . A A . 73 PHE HD2 1 1
37 58136 1 1 73 PHE HE1 H 4.231 -1.726 -9.727 1.00 . A A . 73 PHE HE1 1 1
37 58137 1 1 73 PHE HE2 H 2.479 0.242 -6.339 1.00 . A A . 73 PHE HE2 1 1
37 58138 1 1 73 PHE HZ H 4.413 -0.866 -7.416 1.00 . A A . 73 PHE HZ 1 1
37 58139 1 1 73 PHE N N 0.876 -0.496 -12.239 1.00 . A A . 73 PHE N 1 1
37 58140 1 1 73 PHE O O 1.551 1.989 -11.099 1.00 . A A . 73 PHE O 1 1
37 58141 1 1 74 GLU C C 0.956 4.343 -10.445 1.00 . A A . 74 GLU C 1 1
37 58142 1 1 74 GLU CA C -0.142 4.106 -11.484 1.00 . A A . 74 GLU CA 1 1
37 58143 1 1 74 GLU CB C -1.372 4.939 -11.124 1.00 . A A . 74 GLU CB 1 1
37 58144 1 1 74 GLU CD C -1.667 6.965 -12.556 1.00 . A A . 74 GLU CD 1 1
37 58145 1 1 74 GLU CG C -2.013 5.483 -12.402 1.00 . A A . 74 GLU CG 1 1
37 58146 1 1 74 GLU H H -1.432 2.404 -11.750 1.00 . A A . 74 GLU H 1 1
37 58147 1 1 74 GLU HA H 0.215 4.406 -12.459 1.00 . A A . 74 GLU HA 1 1
37 58148 1 1 74 GLU HB2 H -2.083 4.321 -10.600 1.00 . A A . 74 GLU HB2 1 1
37 58149 1 1 74 GLU HB3 H -1.077 5.763 -10.493 1.00 . A A . 74 GLU HB3 1 1
37 58150 1 1 74 GLU HG2 H -1.638 4.934 -13.254 1.00 . A A . 74 GLU HG2 1 1
37 58151 1 1 74 GLU HG3 H -3.085 5.370 -12.344 1.00 . A A . 74 GLU HG3 1 1
37 58152 1 1 74 GLU N N -0.510 2.660 -11.534 1.00 . A A . 74 GLU N 1 1
37 58153 1 1 74 GLU O O 0.815 4.011 -9.285 1.00 . A A . 74 GLU O 1 1
37 58154 1 1 74 GLU OE1 O -0.507 7.261 -12.787 1.00 . A A . 74 GLU OE1 1 1
37 58155 1 1 74 GLU OE2 O -2.569 7.779 -12.438 1.00 . A A . 74 GLU OE2 1 1
37 58156 1 1 75 GLY C C 3.101 6.561 -9.316 1.00 . A A . 75 GLY C 1 1
37 58157 1 1 75 GLY CA C 3.187 5.152 -9.927 1.00 . A A . 75 GLY CA 1 1
37 58158 1 1 75 GLY H H 2.142 5.134 -11.809 1.00 . A A . 75 GLY H 1 1
37 58159 1 1 75 GLY HA2 H 3.164 4.418 -9.135 1.00 . A A . 75 GLY HA2 1 1
37 58160 1 1 75 GLY HA3 H 4.120 5.061 -10.467 1.00 . A A . 75 GLY HA3 1 1
37 58161 1 1 75 GLY N N 2.055 4.899 -10.866 1.00 . A A . 75 GLY N 1 1
37 58162 1 1 75 GLY O O 4.072 7.293 -9.312 1.00 . A A . 75 GLY O 1 1
37 58163 1 1 76 PHE C C 3.125 8.669 -7.416 1.00 . A A . 76 PHE C 1 1
37 58164 1 1 76 PHE CA C 1.834 8.321 -8.184 1.00 . A A . 76 PHE CA 1 1
37 58165 1 1 76 PHE CB C 0.642 8.383 -7.196 1.00 . A A . 76 PHE CB 1 1
37 58166 1 1 76 PHE CD1 C -0.416 10.078 -8.738 1.00 . A A . 76 PHE CD1 1 1
37 58167 1 1 76 PHE CD2 C -1.832 8.415 -7.683 1.00 . A A . 76 PHE CD2 1 1
37 58168 1 1 76 PHE CE1 C -1.536 10.626 -9.375 1.00 . A A . 76 PHE CE1 1 1
37 58169 1 1 76 PHE CE2 C -2.950 8.964 -8.321 1.00 . A A . 76 PHE CE2 1 1
37 58170 1 1 76 PHE CG C -0.564 8.971 -7.890 1.00 . A A . 76 PHE CG 1 1
37 58171 1 1 76 PHE CZ C -2.802 10.068 -9.168 1.00 . A A . 76 PHE CZ 1 1
37 58172 1 1 76 PHE H H 1.181 6.344 -8.830 1.00 . A A . 76 PHE H 1 1
37 58173 1 1 76 PHE HA H 1.686 9.048 -8.970 1.00 . A A . 76 PHE HA 1 1
37 58174 1 1 76 PHE HB2 H 0.398 7.397 -6.820 1.00 . A A . 76 PHE HB2 1 1
37 58175 1 1 76 PHE HB3 H 0.906 9.013 -6.361 1.00 . A A . 76 PHE HB3 1 1
37 58176 1 1 76 PHE HD1 H 0.560 10.509 -8.898 1.00 . A A . 76 PHE HD1 1 1
37 58177 1 1 76 PHE HD2 H -1.946 7.562 -7.030 1.00 . A A . 76 PHE HD2 1 1
37 58178 1 1 76 PHE HE1 H -1.421 11.478 -10.028 1.00 . A A . 76 PHE HE1 1 1
37 58179 1 1 76 PHE HE2 H -3.928 8.534 -8.160 1.00 . A A . 76 PHE HE2 1 1
37 58180 1 1 76 PHE HZ H -3.665 10.492 -9.659 1.00 . A A . 76 PHE HZ 1 1
37 58181 1 1 76 PHE N N 1.957 6.949 -8.801 1.00 . A A . 76 PHE N 1 1
37 58182 1 1 76 PHE O O 3.454 8.032 -6.433 1.00 . A A . 76 PHE O 1 1
37 58183 1 1 77 LEU C C 4.792 11.030 -5.997 1.00 . A A . 77 LEU C 1 1
37 58184 1 1 77 LEU CA C 5.123 10.048 -7.138 1.00 . A A . 77 LEU CA 1 1
37 58185 1 1 77 LEU CB C 6.062 10.739 -8.144 1.00 . A A . 77 LEU CB 1 1
37 58186 1 1 77 LEU CD1 C 7.820 8.947 -8.006 1.00 . A A . 77 LEU CD1 1 1
37 58187 1 1 77 LEU CD2 C 8.427 11.239 -8.773 1.00 . A A . 77 LEU CD2 1 1
37 58188 1 1 77 LEU CG C 7.533 10.440 -7.824 1.00 . A A . 77 LEU CG 1 1
37 58189 1 1 77 LEU H H 3.586 10.183 -8.648 1.00 . A A . 77 LEU H 1 1
37 58190 1 1 77 LEU HA H 5.596 9.162 -6.742 1.00 . A A . 77 LEU HA 1 1
37 58191 1 1 77 LEU HB2 H 5.837 10.392 -9.141 1.00 . A A . 77 LEU HB2 1 1
37 58192 1 1 77 LEU HB3 H 5.903 11.803 -8.100 1.00 . A A . 77 LEU HB3 1 1
37 58193 1 1 77 LEU HD11 H 6.976 8.369 -7.665 1.00 . A A . 77 LEU HD11 1 1
37 58194 1 1 77 LEU HD12 H 8.695 8.675 -7.433 1.00 . A A . 77 LEU HD12 1 1
37 58195 1 1 77 LEU HD13 H 7.998 8.741 -9.050 1.00 . A A . 77 LEU HD13 1 1
37 58196 1 1 77 LEU HD21 H 9.417 11.326 -8.349 1.00 . A A . 77 LEU HD21 1 1
37 58197 1 1 77 LEU HD22 H 8.010 12.225 -8.916 1.00 . A A . 77 LEU HD22 1 1
37 58198 1 1 77 LEU HD23 H 8.487 10.732 -9.725 1.00 . A A . 77 LEU HD23 1 1
37 58199 1 1 77 LEU HG H 7.748 10.729 -6.809 1.00 . A A . 77 LEU HG 1 1
37 58200 1 1 77 LEU N N 3.861 9.672 -7.851 1.00 . A A . 77 LEU N 1 1
37 58201 1 1 77 LEU O O 4.158 12.041 -6.220 1.00 . A A . 77 LEU O 1 1
37 58202 1 1 78 PHE C C 5.592 13.029 -3.865 1.00 . A A . 78 PHE C 1 1
37 58203 1 1 78 PHE CA C 4.907 11.674 -3.640 1.00 . A A . 78 PHE CA 1 1
37 58204 1 1 78 PHE CB C 5.435 11.075 -2.334 1.00 . A A . 78 PHE CB 1 1
37 58205 1 1 78 PHE CD1 C 3.420 11.589 -0.909 1.00 . A A . 78 PHE CD1 1 1
37 58206 1 1 78 PHE CD2 C 5.543 12.614 -0.340 1.00 . A A . 78 PHE CD2 1 1
37 58207 1 1 78 PHE CE1 C 2.815 12.240 0.173 1.00 . A A . 78 PHE CE1 1 1
37 58208 1 1 78 PHE CE2 C 4.939 13.265 0.742 1.00 . A A . 78 PHE CE2 1 1
37 58209 1 1 78 PHE CG C 4.783 11.776 -1.165 1.00 . A A . 78 PHE CG 1 1
37 58210 1 1 78 PHE CZ C 3.575 13.078 0.998 1.00 . A A . 78 PHE CZ 1 1
37 58211 1 1 78 PHE H H 5.705 9.920 -4.607 1.00 . A A . 78 PHE H 1 1
37 58212 1 1 78 PHE HA H 3.840 11.817 -3.561 1.00 . A A . 78 PHE HA 1 1
37 58213 1 1 78 PHE HB2 H 5.208 10.022 -2.297 1.00 . A A . 78 PHE HB2 1 1
37 58214 1 1 78 PHE HB3 H 6.504 11.213 -2.280 1.00 . A A . 78 PHE HB3 1 1
37 58215 1 1 78 PHE HD1 H 2.835 10.943 -1.546 1.00 . A A . 78 PHE HD1 1 1
37 58216 1 1 78 PHE HD2 H 6.594 12.758 -0.538 1.00 . A A . 78 PHE HD2 1 1
37 58217 1 1 78 PHE HE1 H 1.764 12.096 0.371 1.00 . A A . 78 PHE HE1 1 1
37 58218 1 1 78 PHE HE2 H 5.525 13.911 1.379 1.00 . A A . 78 PHE HE2 1 1
37 58219 1 1 78 PHE HZ H 3.109 13.580 1.833 1.00 . A A . 78 PHE HZ 1 1
37 58220 1 1 78 PHE N N 5.206 10.745 -4.777 1.00 . A A . 78 PHE N 1 1
37 58221 1 1 78 PHE O O 6.382 13.472 -3.056 1.00 . A A . 78 PHE O 1 1
37 58222 1 1 79 ASP C C 5.126 15.782 -6.258 1.00 . A A . 79 ASP C 1 1
37 58223 1 1 79 ASP CA C 5.933 15.015 -5.205 1.00 . A A . 79 ASP CA 1 1
37 58224 1 1 79 ASP CB C 7.360 14.802 -5.714 1.00 . A A . 79 ASP CB 1 1
37 58225 1 1 79 ASP CG C 8.184 16.068 -5.469 1.00 . A A . 79 ASP CG 1 1
37 58226 1 1 79 ASP H H 4.658 13.321 -5.589 1.00 . A A . 79 ASP H 1 1
37 58227 1 1 79 ASP HA H 5.960 15.585 -4.289 1.00 . A A . 79 ASP HA 1 1
37 58228 1 1 79 ASP HB2 H 7.810 13.972 -5.188 1.00 . A A . 79 ASP HB2 1 1
37 58229 1 1 79 ASP HB3 H 7.339 14.589 -6.771 1.00 . A A . 79 ASP HB3 1 1
37 58230 1 1 79 ASP N N 5.297 13.692 -4.947 1.00 . A A . 79 ASP N 1 1
37 58231 1 1 79 ASP O O 5.623 16.696 -6.886 1.00 . A A . 79 ASP O 1 1
37 58232 1 1 79 ASP OD1 O 7.842 16.806 -4.559 1.00 . A A . 79 ASP OD1 1 1
37 58233 1 1 79 ASP OD2 O 9.142 16.277 -6.194 1.00 . A A . 79 ASP OD2 1 1
37 58234 1 1 80 GLY C C 3.276 15.529 -8.856 1.00 . A A . 80 GLY C 1 1
37 58235 1 1 80 GLY CA C 3.054 16.137 -7.467 1.00 . A A . 80 GLY CA 1 1
37 58236 1 1 80 GLY H H 3.498 14.687 -5.939 1.00 . A A . 80 GLY H 1 1
37 58237 1 1 80 GLY HA2 H 2.012 16.049 -7.198 1.00 . A A . 80 GLY HA2 1 1
37 58238 1 1 80 GLY HA3 H 3.333 17.180 -7.487 1.00 . A A . 80 GLY HA3 1 1
37 58239 1 1 80 GLY N N 3.886 15.422 -6.457 1.00 . A A . 80 GLY N 1 1
37 58240 1 1 80 GLY O O 2.411 15.580 -9.707 1.00 . A A . 80 GLY O 1 1
37 58241 1 1 81 THR C C 4.342 12.880 -10.434 1.00 . A A . 81 THR C 1 1
37 58242 1 1 81 THR CA C 4.696 14.369 -10.435 1.00 . A A . 81 THR CA 1 1
37 58243 1 1 81 THR CB C 6.180 14.535 -10.774 1.00 . A A . 81 THR CB 1 1
37 58244 1 1 81 THR CG2 C 6.462 15.992 -11.143 1.00 . A A . 81 THR CG2 1 1
37 58245 1 1 81 THR H H 5.118 14.936 -8.412 1.00 . A A . 81 THR H 1 1
37 58246 1 1 81 THR HA H 4.102 14.879 -11.179 1.00 . A A . 81 THR HA 1 1
37 58247 1 1 81 THR HB H 6.431 13.901 -11.609 1.00 . A A . 81 THR HB 1 1
37 58248 1 1 81 THR HG1 H 6.931 14.891 -9.015 1.00 . A A . 81 THR HG1 1 1
37 58249 1 1 81 THR HG21 H 7.511 16.203 -10.998 1.00 . A A . 81 THR HG21 1 1
37 58250 1 1 81 THR HG22 H 5.873 16.644 -10.514 1.00 . A A . 81 THR HG22 1 1
37 58251 1 1 81 THR HG23 H 6.200 16.159 -12.178 1.00 . A A . 81 THR HG23 1 1
37 58252 1 1 81 THR N N 4.427 14.963 -9.099 1.00 . A A . 81 THR N 1 1
37 58253 1 1 81 THR O O 4.250 12.240 -9.401 1.00 . A A . 81 THR O 1 1
37 58254 1 1 81 THR OG1 O 6.964 14.169 -9.647 1.00 . A A . 81 THR OG1 1 1
37 58255 1 1 82 ARG C C 5.022 10.133 -12.259 1.00 . A A . 82 ARG C 1 1
37 58256 1 1 82 ARG CA C 3.801 10.890 -11.705 1.00 . A A . 82 ARG CA 1 1
37 58257 1 1 82 ARG CB C 2.585 10.753 -12.635 1.00 . A A . 82 ARG CB 1 1
37 58258 1 1 82 ARG CD C 1.980 11.308 -14.997 1.00 . A A . 82 ARG CD 1 1
37 58259 1 1 82 ARG CG C 3.035 10.663 -14.098 1.00 . A A . 82 ARG CG 1 1
37 58260 1 1 82 ARG CZ C 0.152 10.521 -16.383 1.00 . A A . 82 ARG CZ 1 1
37 58261 1 1 82 ARG H H 4.227 12.872 -12.406 1.00 . A A . 82 ARG H 1 1
37 58262 1 1 82 ARG HA H 3.554 10.504 -10.726 1.00 . A A . 82 ARG HA 1 1
37 58263 1 1 82 ARG HB2 H 2.028 9.869 -12.373 1.00 . A A . 82 ARG HB2 1 1
37 58264 1 1 82 ARG HB3 H 1.950 11.623 -12.514 1.00 . A A . 82 ARG HB3 1 1
37 58265 1 1 82 ARG HD2 H 1.265 11.841 -14.388 1.00 . A A . 82 ARG HD2 1 1
37 58266 1 1 82 ARG HD3 H 2.460 11.998 -15.677 1.00 . A A . 82 ARG HD3 1 1
37 58267 1 1 82 ARG HE H 1.660 9.350 -15.836 1.00 . A A . 82 ARG HE 1 1
37 58268 1 1 82 ARG HG2 H 3.975 11.182 -14.217 1.00 . A A . 82 ARG HG2 1 1
37 58269 1 1 82 ARG HG3 H 3.157 9.627 -14.375 1.00 . A A . 82 ARG HG3 1 1
37 58270 1 1 82 ARG HH11 H 0.102 12.433 -15.789 1.00 . A A . 82 ARG HH11 1 1
37 58271 1 1 82 ARG HH12 H -1.225 11.920 -16.774 1.00 . A A . 82 ARG HH12 1 1
37 58272 1 1 82 ARG HH21 H -0.066 8.672 -17.122 1.00 . A A . 82 ARG HH21 1 1
37 58273 1 1 82 ARG HH22 H -1.322 9.795 -17.528 1.00 . A A . 82 ARG HH22 1 1
37 58274 1 1 82 ARG N N 4.146 12.331 -11.596 1.00 . A A . 82 ARG N 1 1
37 58275 1 1 82 ARG NE N 1.278 10.251 -15.777 1.00 . A A . 82 ARG NE 1 1
37 58276 1 1 82 ARG NH1 N -0.363 11.718 -16.309 1.00 . A A . 82 ARG NH1 1 1
37 58277 1 1 82 ARG NH2 N -0.459 9.590 -17.065 1.00 . A A . 82 ARG NH2 1 1
37 58278 1 1 82 ARG O O 5.684 10.598 -13.166 1.00 . A A . 82 ARG O 1 1
37 58279 1 1 83 TRP C C 6.182 7.419 -13.443 1.00 . A A . 83 TRP C 1 1
37 58280 1 1 83 TRP CA C 6.539 8.241 -12.197 1.00 . A A . 83 TRP CA 1 1
37 58281 1 1 83 TRP CB C 7.009 7.311 -11.081 1.00 . A A . 83 TRP CB 1 1
37 58282 1 1 83 TRP CD1 C 9.462 7.861 -10.815 1.00 . A A . 83 TRP CD1 1 1
37 58283 1 1 83 TRP CD2 C 9.118 5.873 -11.795 1.00 . A A . 83 TRP CD2 1 1
37 58284 1 1 83 TRP CE2 C 10.519 6.042 -11.707 1.00 . A A . 83 TRP CE2 1 1
37 58285 1 1 83 TRP CE3 C 8.626 4.699 -12.377 1.00 . A A . 83 TRP CE3 1 1
37 58286 1 1 83 TRP CG C 8.471 7.037 -11.222 1.00 . A A . 83 TRP CG 1 1
37 58287 1 1 83 TRP CH2 C 10.896 3.906 -12.758 1.00 . A A . 83 TRP CH2 1 1
37 58288 1 1 83 TRP CZ2 C 11.403 5.074 -12.180 1.00 . A A . 83 TRP CZ2 1 1
37 58289 1 1 83 TRP CZ3 C 9.510 3.718 -12.858 1.00 . A A . 83 TRP CZ3 1 1
37 58290 1 1 83 TRP H H 4.821 8.629 -10.962 1.00 . A A . 83 TRP H 1 1
37 58291 1 1 83 TRP HA H 7.327 8.938 -12.439 1.00 . A A . 83 TRP HA 1 1
37 58292 1 1 83 TRP HB2 H 6.829 7.771 -10.133 1.00 . A A . 83 TRP HB2 1 1
37 58293 1 1 83 TRP HB3 H 6.460 6.393 -11.127 1.00 . A A . 83 TRP HB3 1 1
37 58294 1 1 83 TRP HD1 H 9.325 8.822 -10.344 1.00 . A A . 83 TRP HD1 1 1
37 58295 1 1 83 TRP HE1 H 11.557 7.660 -10.903 1.00 . A A . 83 TRP HE1 1 1
37 58296 1 1 83 TRP HE3 H 7.561 4.556 -12.455 1.00 . A A . 83 TRP HE3 1 1
37 58297 1 1 83 TRP HH2 H 11.572 3.149 -13.128 1.00 . A A . 83 TRP HH2 1 1
37 58298 1 1 83 TRP HZ2 H 12.468 5.225 -12.097 1.00 . A A . 83 TRP HZ2 1 1
37 58299 1 1 83 TRP HZ3 H 9.119 2.816 -13.304 1.00 . A A . 83 TRP HZ3 1 1
37 58300 1 1 83 TRP N N 5.346 8.990 -11.709 1.00 . A A . 83 TRP N 1 1
37 58301 1 1 83 TRP NE1 N 10.679 7.271 -11.099 1.00 . A A . 83 TRP NE1 1 1
37 58302 1 1 83 TRP O O 7.043 7.007 -14.194 1.00 . A A . 83 TRP O 1 1
37 58303 1 1 84 GLY C C 3.901 5.054 -14.358 1.00 . A A . 84 GLY C 1 1
37 58304 1 1 84 GLY CA C 4.499 6.375 -14.841 1.00 . A A . 84 GLY CA 1 1
37 58305 1 1 84 GLY H H 4.252 7.503 -13.046 1.00 . A A . 84 GLY H 1 1
37 58306 1 1 84 GLY HA2 H 3.759 6.926 -15.404 1.00 . A A . 84 GLY HA2 1 1
37 58307 1 1 84 GLY HA3 H 5.355 6.171 -15.467 1.00 . A A . 84 GLY HA3 1 1
37 58308 1 1 84 GLY N N 4.921 7.171 -13.661 1.00 . A A . 84 GLY N 1 1
37 58309 1 1 84 GLY O O 3.907 4.751 -13.180 1.00 . A A . 84 GLY O 1 1
37 58310 1 1 85 THR C C 3.944 2.098 -14.286 1.00 . A A . 85 THR C 1 1
37 58311 1 1 85 THR CA C 2.810 2.957 -14.843 1.00 . A A . 85 THR CA 1 1
37 58312 1 1 85 THR CB C 2.182 2.264 -16.054 1.00 . A A . 85 THR CB 1 1
37 58313 1 1 85 THR CG2 C 0.672 2.508 -16.060 1.00 . A A . 85 THR CG2 1 1
37 58314 1 1 85 THR H H 3.399 4.518 -16.195 1.00 . A A . 85 THR H 1 1
37 58315 1 1 85 THR HA H 2.060 3.117 -14.078 1.00 . A A . 85 THR HA 1 1
37 58316 1 1 85 THR HB H 2.371 1.203 -16.000 1.00 . A A . 85 THR HB 1 1
37 58317 1 1 85 THR HG1 H 3.682 2.542 -17.262 1.00 . A A . 85 THR HG1 1 1
37 58318 1 1 85 THR HG21 H 0.338 2.675 -17.073 1.00 . A A . 85 THR HG21 1 1
37 58319 1 1 85 THR HG22 H 0.446 3.376 -15.458 1.00 . A A . 85 THR HG22 1 1
37 58320 1 1 85 THR HG23 H 0.166 1.645 -15.652 1.00 . A A . 85 THR HG23 1 1
37 58321 1 1 85 THR N N 3.390 4.261 -15.256 1.00 . A A . 85 THR N 1 1
37 58322 1 1 85 THR O O 4.791 1.620 -15.014 1.00 . A A . 85 THR O 1 1
37 58323 1 1 85 THR OG1 O 2.753 2.787 -17.246 1.00 . A A . 85 THR OG1 1 1
37 58324 1 1 86 VAL C C 4.735 -0.372 -12.555 1.00 . A A . 86 VAL C 1 1
37 58325 1 1 86 VAL CA C 5.050 1.117 -12.384 1.00 . A A . 86 VAL CA 1 1
37 58326 1 1 86 VAL CB C 5.113 1.488 -10.903 1.00 . A A . 86 VAL CB 1 1
37 58327 1 1 86 VAL CG1 C 5.983 0.506 -10.176 1.00 . A A . 86 VAL CG1 1 1
37 58328 1 1 86 VAL CG2 C 5.728 2.870 -10.727 1.00 . A A . 86 VAL CG2 1 1
37 58329 1 1 86 VAL H H 3.297 2.312 -12.432 1.00 . A A . 86 VAL H 1 1
37 58330 1 1 86 VAL HA H 5.993 1.348 -12.856 1.00 . A A . 86 VAL HA 1 1
37 58331 1 1 86 VAL HB H 4.119 1.476 -10.482 1.00 . A A . 86 VAL HB 1 1
37 58332 1 1 86 VAL HG11 H 5.639 -0.490 -10.382 1.00 . A A . 86 VAL HG11 1 1
37 58333 1 1 86 VAL HG12 H 5.926 0.708 -9.119 1.00 . A A . 86 VAL HG12 1 1
37 58334 1 1 86 VAL HG13 H 7.000 0.624 -10.518 1.00 . A A . 86 VAL HG13 1 1
37 58335 1 1 86 VAL HG21 H 6.635 2.783 -10.144 1.00 . A A . 86 VAL HG21 1 1
37 58336 1 1 86 VAL HG22 H 5.031 3.506 -10.210 1.00 . A A . 86 VAL HG22 1 1
37 58337 1 1 86 VAL HG23 H 5.960 3.288 -11.692 1.00 . A A . 86 VAL HG23 1 1
37 58338 1 1 86 VAL N N 3.976 1.915 -13.001 1.00 . A A . 86 VAL N 1 1
37 58339 1 1 86 VAL O O 3.855 -0.910 -11.914 1.00 . A A . 86 VAL O 1 1
37 58340 1 1 87 ASP C C 5.590 -3.291 -12.421 1.00 . A A . 87 ASP C 1 1
37 58341 1 1 87 ASP CA C 5.195 -2.491 -13.662 1.00 . A A . 87 ASP CA 1 1
37 58342 1 1 87 ASP CB C 6.046 -2.959 -14.855 1.00 . A A . 87 ASP CB 1 1
37 58343 1 1 87 ASP CG C 5.185 -2.981 -16.119 1.00 . A A . 87 ASP CG 1 1
37 58344 1 1 87 ASP H H 6.144 -0.576 -13.938 1.00 . A A . 87 ASP H 1 1
37 58345 1 1 87 ASP HA H 4.150 -2.651 -13.881 1.00 . A A . 87 ASP HA 1 1
37 58346 1 1 87 ASP HB2 H 6.880 -2.281 -14.996 1.00 . A A . 87 ASP HB2 1 1
37 58347 1 1 87 ASP HB3 H 6.426 -3.953 -14.663 1.00 . A A . 87 ASP HB3 1 1
37 58348 1 1 87 ASP N N 5.446 -1.037 -13.428 1.00 . A A . 87 ASP N 1 1
37 58349 1 1 87 ASP O O 6.756 -3.395 -12.098 1.00 . A A . 87 ASP O 1 1
37 58350 1 1 87 ASP OD1 O 4.293 -3.810 -16.190 1.00 . A A . 87 ASP OD1 1 1
37 58351 1 1 87 ASP OD2 O 5.434 -2.169 -16.995 1.00 . A A . 87 ASP OD2 1 1
37 58352 1 1 88 CYS C C 5.926 -5.855 -10.933 1.00 . A A . 88 CYS C 1 1
37 58353 1 1 88 CYS CA C 5.053 -4.667 -10.506 1.00 . A A . 88 CYS CA 1 1
37 58354 1 1 88 CYS CB C 3.832 -5.195 -9.738 1.00 . A A . 88 CYS CB 1 1
37 58355 1 1 88 CYS H H 3.688 -3.794 -11.974 1.00 . A A . 88 CYS H 1 1
37 58356 1 1 88 CYS HA H 5.630 -4.029 -9.852 1.00 . A A . 88 CYS HA 1 1
37 58357 1 1 88 CYS HB2 H 3.002 -4.516 -9.852 1.00 . A A . 88 CYS HB2 1 1
37 58358 1 1 88 CYS HB3 H 3.559 -6.171 -10.109 1.00 . A A . 88 CYS HB3 1 1
37 58359 1 1 88 CYS N N 4.646 -3.875 -11.713 1.00 . A A . 88 CYS N 1 1
37 58360 1 1 88 CYS O O 6.458 -6.566 -10.103 1.00 . A A . 88 CYS O 1 1
37 58361 1 1 88 CYS SG S 4.254 -5.334 -7.986 1.00 . A A . 88 CYS SG 1 1
37 58362 1 1 89 THR C C 8.403 -6.764 -12.716 1.00 . A A . 89 THR C 1 1
37 58363 1 1 89 THR CA C 6.944 -7.220 -12.658 1.00 . A A . 89 THR CA 1 1
37 58364 1 1 89 THR CB C 6.496 -7.683 -14.047 1.00 . A A . 89 THR CB 1 1
37 58365 1 1 89 THR CG2 C 5.559 -8.885 -13.911 1.00 . A A . 89 THR CG2 1 1
37 58366 1 1 89 THR H H 5.671 -5.504 -12.883 1.00 . A A . 89 THR H 1 1
37 58367 1 1 89 THR HA H 6.849 -8.037 -11.957 1.00 . A A . 89 THR HA 1 1
37 58368 1 1 89 THR HB H 7.359 -7.970 -14.628 1.00 . A A . 89 THR HB 1 1
37 58369 1 1 89 THR HG1 H 6.277 -6.433 -15.522 1.00 . A A . 89 THR HG1 1 1
37 58370 1 1 89 THR HG21 H 5.328 -9.045 -12.869 1.00 . A A . 89 THR HG21 1 1
37 58371 1 1 89 THR HG22 H 6.041 -9.764 -14.313 1.00 . A A . 89 THR HG22 1 1
37 58372 1 1 89 THR HG23 H 4.647 -8.692 -14.457 1.00 . A A . 89 THR HG23 1 1
37 58373 1 1 89 THR N N 6.094 -6.082 -12.215 1.00 . A A . 89 THR N 1 1
37 58374 1 1 89 THR O O 9.289 -7.523 -13.054 1.00 . A A . 89 THR O 1 1
37 58375 1 1 89 THR OG1 O 5.815 -6.621 -14.701 1.00 . A A . 89 THR OG1 1 1
37 58376 1 1 90 THR C C 10.500 -4.691 -10.998 1.00 . A A . 90 THR C 1 1
37 58377 1 1 90 THR CA C 10.054 -5.014 -12.422 1.00 . A A . 90 THR CA 1 1
37 58378 1 1 90 THR CB C 10.105 -3.745 -13.267 1.00 . A A . 90 THR CB 1 1
37 58379 1 1 90 THR CG2 C 9.133 -3.887 -14.432 1.00 . A A . 90 THR CG2 1 1
37 58380 1 1 90 THR H H 7.928 -4.931 -12.119 1.00 . A A . 90 THR H 1 1
37 58381 1 1 90 THR HA H 10.701 -5.758 -12.852 1.00 . A A . 90 THR HA 1 1
37 58382 1 1 90 THR HB H 11.104 -3.605 -13.651 1.00 . A A . 90 THR HB 1 1
37 58383 1 1 90 THR HG1 H 9.654 -1.865 -13.047 1.00 . A A . 90 THR HG1 1 1
37 58384 1 1 90 THR HG21 H 9.051 -2.945 -14.949 1.00 . A A . 90 THR HG21 1 1
37 58385 1 1 90 THR HG22 H 8.165 -4.179 -14.053 1.00 . A A . 90 THR HG22 1 1
37 58386 1 1 90 THR HG23 H 9.497 -4.644 -15.110 1.00 . A A . 90 THR HG23 1 1
37 58387 1 1 90 THR N N 8.657 -5.526 -12.388 1.00 . A A . 90 THR N 1 1
37 58388 1 1 90 THR O O 11.554 -5.099 -10.554 1.00 . A A . 90 THR O 1 1
37 58389 1 1 90 THR OG1 O 9.739 -2.627 -12.469 1.00 . A A . 90 THR OG1 1 1
37 58390 1 1 91 ALA C C 9.198 -4.406 -7.906 1.00 . A A . 91 ALA C 1 1
37 58391 1 1 91 ALA CA C 10.062 -3.601 -8.880 1.00 . A A . 91 ALA CA 1 1
37 58392 1 1 91 ALA CB C 9.822 -2.107 -8.656 1.00 . A A . 91 ALA CB 1 1
37 58393 1 1 91 ALA H H 8.850 -3.641 -10.661 1.00 . A A . 91 ALA H 1 1
37 58394 1 1 91 ALA HA H 11.103 -3.829 -8.709 1.00 . A A . 91 ALA HA 1 1
37 58395 1 1 91 ALA HB1 H 10.095 -1.847 -7.644 1.00 . A A . 91 ALA HB1 1 1
37 58396 1 1 91 ALA HB2 H 8.778 -1.881 -8.816 1.00 . A A . 91 ALA HB2 1 1
37 58397 1 1 91 ALA HB3 H 10.426 -1.538 -9.348 1.00 . A A . 91 ALA HB3 1 1
37 58398 1 1 91 ALA N N 9.697 -3.957 -10.278 1.00 . A A . 91 ALA N 1 1
37 58399 1 1 91 ALA O O 8.358 -5.188 -8.304 1.00 . A A . 91 ALA O 1 1
37 58400 1 1 92 ALA C C 7.522 -4.025 -5.051 1.00 . A A . 92 ALA C 1 1
37 58401 1 1 92 ALA CA C 8.595 -4.962 -5.625 1.00 . A A . 92 ALA CA 1 1
37 58402 1 1 92 ALA CB C 9.527 -5.454 -4.504 1.00 . A A . 92 ALA CB 1 1
37 58403 1 1 92 ALA H H 10.083 -3.578 -6.337 1.00 . A A . 92 ALA H 1 1
37 58404 1 1 92 ALA HA H 8.119 -5.809 -6.098 1.00 . A A . 92 ALA HA 1 1
37 58405 1 1 92 ALA HB1 H 10.546 -5.484 -4.868 1.00 . A A . 92 ALA HB1 1 1
37 58406 1 1 92 ALA HB2 H 9.231 -6.445 -4.193 1.00 . A A . 92 ALA HB2 1 1
37 58407 1 1 92 ALA HB3 H 9.470 -4.781 -3.662 1.00 . A A . 92 ALA HB3 1 1
37 58408 1 1 92 ALA N N 9.400 -4.215 -6.633 1.00 . A A . 92 ALA N 1 1
37 58409 1 1 92 ALA O O 7.834 -3.032 -4.423 1.00 . A A . 92 ALA O 1 1
37 58410 1 1 93 CYS C C 4.678 -3.976 -3.405 1.00 . A A . 93 CYS C 1 1
37 58411 1 1 93 CYS CA C 5.191 -3.421 -4.733 1.00 . A A . 93 CYS CA 1 1
37 58412 1 1 93 CYS CB C 4.028 -3.355 -5.729 1.00 . A A . 93 CYS CB 1 1
37 58413 1 1 93 CYS H H 6.012 -5.114 -5.785 1.00 . A A . 93 CYS H 1 1
37 58414 1 1 93 CYS HA H 5.594 -2.430 -4.580 1.00 . A A . 93 CYS HA 1 1
37 58415 1 1 93 CYS HB2 H 3.362 -4.187 -5.555 1.00 . A A . 93 CYS HB2 1 1
37 58416 1 1 93 CYS HB3 H 3.488 -2.431 -5.595 1.00 . A A . 93 CYS HB3 1 1
37 58417 1 1 93 CYS N N 6.259 -4.318 -5.265 1.00 . A A . 93 CYS N 1 1
37 58418 1 1 93 CYS O O 4.224 -5.104 -3.321 1.00 . A A . 93 CYS O 1 1
37 58419 1 1 93 CYS SG S 4.664 -3.441 -7.420 1.00 . A A . 93 CYS SG 1 1
37 58420 1 1 94 GLN C C 2.949 -3.114 -0.696 1.00 . A A . 94 GLN C 1 1
37 58421 1 1 94 GLN CA C 4.307 -3.680 -1.044 1.00 . A A . 94 GLN CA 1 1
37 58422 1 1 94 GLN CB C 5.299 -3.244 0.020 1.00 . A A . 94 GLN CB 1 1
37 58423 1 1 94 GLN CD C 7.733 -3.665 -0.179 1.00 . A A . 94 GLN CD 1 1
37 58424 1 1 94 GLN CG C 6.377 -4.296 0.082 1.00 . A A . 94 GLN CG 1 1
37 58425 1 1 94 GLN H H 5.154 -2.314 -2.433 1.00 . A A . 94 GLN H 1 1
37 58426 1 1 94 GLN HA H 4.253 -4.757 -1.055 1.00 . A A . 94 GLN HA 1 1
37 58427 1 1 94 GLN HB2 H 5.729 -2.289 -0.248 1.00 . A A . 94 GLN HB2 1 1
37 58428 1 1 94 GLN HB3 H 4.807 -3.172 0.977 1.00 . A A . 94 GLN HB3 1 1
37 58429 1 1 94 GLN HE21 H 7.744 -4.149 -2.097 1.00 . A A . 94 GLN HE21 1 1
37 58430 1 1 94 GLN HE22 H 9.106 -3.320 -1.538 1.00 . A A . 94 GLN HE22 1 1
37 58431 1 1 94 GLN HG2 H 6.379 -4.758 1.045 1.00 . A A . 94 GLN HG2 1 1
37 58432 1 1 94 GLN HG3 H 6.164 -5.028 -0.674 1.00 . A A . 94 GLN HG3 1 1
37 58433 1 1 94 GLN N N 4.767 -3.201 -2.359 1.00 . A A . 94 GLN N 1 1
37 58434 1 1 94 GLN NE2 N 8.236 -3.713 -1.370 1.00 . A A . 94 GLN NE2 1 1
37 58435 1 1 94 GLN O O 2.614 -1.983 -1.004 1.00 . A A . 94 GLN O 1 1
37 58436 1 1 94 GLN OE1 O 8.346 -3.120 0.719 1.00 . A A . 94 GLN OE1 1 1
37 58437 1 1 95 VAL C C 0.993 -3.105 1.919 1.00 . A A . 95 VAL C 1 1
37 58438 1 1 95 VAL CA C 0.856 -3.444 0.447 1.00 . A A . 95 VAL CA 1 1
37 58439 1 1 95 VAL CB C -0.168 -4.555 0.260 1.00 . A A . 95 VAL CB 1 1
37 58440 1 1 95 VAL CG1 C -1.533 -4.066 0.741 1.00 . A A . 95 VAL CG1 1 1
37 58441 1 1 95 VAL CG2 C -0.242 -4.923 -1.222 1.00 . A A . 95 VAL CG2 1 1
37 58442 1 1 95 VAL H H 2.526 -4.788 0.244 1.00 . A A . 95 VAL H 1 1
37 58443 1 1 95 VAL HA H 0.561 -2.565 -0.105 1.00 . A A . 95 VAL HA 1 1
37 58444 1 1 95 VAL HB H 0.128 -5.421 0.835 1.00 . A A . 95 VAL HB 1 1
37 58445 1 1 95 VAL HG11 H -2.280 -4.817 0.536 1.00 . A A . 95 VAL HG11 1 1
37 58446 1 1 95 VAL HG12 H -1.789 -3.152 0.225 1.00 . A A . 95 VAL HG12 1 1
37 58447 1 1 95 VAL HG13 H -1.493 -3.879 1.804 1.00 . A A . 95 VAL HG13 1 1
37 58448 1 1 95 VAL HG21 H -1.034 -5.640 -1.377 1.00 . A A . 95 VAL HG21 1 1
37 58449 1 1 95 VAL HG22 H 0.700 -5.351 -1.532 1.00 . A A . 95 VAL HG22 1 1
37 58450 1 1 95 VAL HG23 H -0.442 -4.035 -1.803 1.00 . A A . 95 VAL HG23 1 1
37 58451 1 1 95 VAL N N 2.191 -3.898 -0.007 1.00 . A A . 95 VAL N 1 1
37 58452 1 1 95 VAL O O 1.203 -3.971 2.743 1.00 . A A . 95 VAL O 1 1
37 58453 1 1 96 GLY C C 0.276 -0.317 4.116 1.00 . A A . 96 GLY C 1 1
37 58454 1 1 96 GLY CA C 1.117 -1.518 3.700 1.00 . A A . 96 GLY CA 1 1
37 58455 1 1 96 GLY H H 0.780 -1.156 1.586 1.00 . A A . 96 GLY H 1 1
37 58456 1 1 96 GLY HA2 H 0.838 -2.369 4.303 1.00 . A A . 96 GLY HA2 1 1
37 58457 1 1 96 GLY HA3 H 2.160 -1.293 3.866 1.00 . A A . 96 GLY HA3 1 1
37 58458 1 1 96 GLY N N 0.925 -1.857 2.265 1.00 . A A . 96 GLY N 1 1
37 58459 1 1 96 GLY O O -0.554 0.178 3.375 1.00 . A A . 96 GLY O 1 1
37 58460 1 1 97 LEU C C 0.677 2.451 6.100 1.00 . A A . 97 LEU C 1 1
37 58461 1 1 97 LEU CA C -0.285 1.292 5.847 1.00 . A A . 97 LEU CA 1 1
37 58462 1 1 97 LEU CB C -0.999 0.885 7.156 1.00 . A A . 97 LEU CB 1 1
37 58463 1 1 97 LEU CD1 C -0.291 -1.260 8.225 1.00 . A A . 97 LEU CD1 1 1
37 58464 1 1 97 LEU CD2 C -2.660 -0.946 7.500 1.00 . A A . 97 LEU CD2 1 1
37 58465 1 1 97 LEU CG C -1.204 -0.625 7.174 1.00 . A A . 97 LEU CG 1 1
37 58466 1 1 97 LEU H H 1.156 -0.295 5.895 1.00 . A A . 97 LEU H 1 1
37 58467 1 1 97 LEU HA H -1.016 1.590 5.116 1.00 . A A . 97 LEU HA 1 1
37 58468 1 1 97 LEU HB2 H -0.398 1.175 8.006 1.00 . A A . 97 LEU HB2 1 1
37 58469 1 1 97 LEU HB3 H -1.967 1.368 7.212 1.00 . A A . 97 LEU HB3 1 1
37 58470 1 1 97 LEU HD11 H 0.008 -2.244 7.896 1.00 . A A . 97 LEU HD11 1 1
37 58471 1 1 97 LEU HD12 H -0.822 -1.341 9.162 1.00 . A A . 97 LEU HD12 1 1
37 58472 1 1 97 LEU HD13 H 0.586 -0.645 8.361 1.00 . A A . 97 LEU HD13 1 1
37 58473 1 1 97 LEU HD21 H -2.698 -1.747 8.222 1.00 . A A . 97 LEU HD21 1 1
37 58474 1 1 97 LEU HD22 H -3.168 -1.252 6.597 1.00 . A A . 97 LEU HD22 1 1
37 58475 1 1 97 LEU HD23 H -3.139 -0.069 7.905 1.00 . A A . 97 LEU HD23 1 1
37 58476 1 1 97 LEU HG H -0.965 -1.015 6.207 1.00 . A A . 97 LEU HG 1 1
37 58477 1 1 97 LEU N N 0.489 0.139 5.323 1.00 . A A . 97 LEU N 1 1
37 58478 1 1 97 LEU O O 1.860 2.360 5.836 1.00 . A A . 97 LEU O 1 1
37 58479 1 1 98 SER C C 0.270 5.781 7.619 1.00 . A A . 98 SER C 1 1
37 58480 1 1 98 SER CA C 1.061 4.714 6.861 1.00 . A A . 98 SER CA 1 1
37 58481 1 1 98 SER CB C 1.549 5.287 5.532 1.00 . A A . 98 SER CB 1 1
37 58482 1 1 98 SER H H -0.771 3.589 6.798 1.00 . A A . 98 SER H 1 1
37 58483 1 1 98 SER HA H 1.908 4.403 7.450 1.00 . A A . 98 SER HA 1 1
37 58484 1 1 98 SER HB2 H 2.575 5.598 5.628 1.00 . A A . 98 SER HB2 1 1
37 58485 1 1 98 SER HB3 H 1.476 4.526 4.766 1.00 . A A . 98 SER HB3 1 1
37 58486 1 1 98 SER HG H 1.330 7.085 4.820 1.00 . A A . 98 SER HG 1 1
37 58487 1 1 98 SER N N 0.181 3.541 6.599 1.00 . A A . 98 SER N 1 1
37 58488 1 1 98 SER O O -0.939 5.721 7.700 1.00 . A A . 98 SER O 1 1
37 58489 1 1 98 SER OG O 0.751 6.409 5.178 1.00 . A A . 98 SER OG 1 1
37 58490 1 1 99 ASP C C 0.034 9.048 8.020 1.00 . A A . 99 ASP C 1 1
37 58491 1 1 99 ASP CA C 0.200 7.820 8.916 1.00 . A A . 99 ASP CA 1 1
37 58492 1 1 99 ASP CB C 0.982 8.212 10.168 1.00 . A A . 99 ASP CB 1 1
37 58493 1 1 99 ASP CG C 0.530 7.348 11.347 1.00 . A A . 99 ASP CG 1 1
37 58494 1 1 99 ASP H H 1.915 6.796 8.092 1.00 . A A . 99 ASP H 1 1
37 58495 1 1 99 ASP HA H -0.774 7.450 9.201 1.00 . A A . 99 ASP HA 1 1
37 58496 1 1 99 ASP HB2 H 2.039 8.068 9.999 1.00 . A A . 99 ASP HB2 1 1
37 58497 1 1 99 ASP HB3 H 0.792 9.247 10.393 1.00 . A A . 99 ASP HB3 1 1
37 58498 1 1 99 ASP N N 0.936 6.758 8.170 1.00 . A A . 99 ASP N 1 1
37 58499 1 1 99 ASP O O -0.735 9.944 8.308 1.00 . A A . 99 ASP O 1 1
37 58500 1 1 99 ASP OD1 O -0.622 6.949 11.355 1.00 . A A . 99 ASP OD1 1 1
37 58501 1 1 99 ASP OD2 O 1.345 7.098 12.220 1.00 . A A . 99 ASP OD2 1 1
37 58502 1 1 100 ALA C C 1.386 11.438 6.610 1.00 . A A . 100 ALA C 1 1
37 58503 1 1 100 ALA CA C 0.646 10.245 6.009 1.00 . A A . 100 ALA CA 1 1
37 58504 1 1 100 ALA CB C -0.823 10.584 5.817 1.00 . A A . 100 ALA CB 1 1
37 58505 1 1 100 ALA H H 1.350 8.362 6.728 1.00 . A A . 100 ALA H 1 1
37 58506 1 1 100 ALA HA H 1.086 9.987 5.058 1.00 . A A . 100 ALA HA 1 1
37 58507 1 1 100 ALA HB1 H -1.427 9.796 6.244 1.00 . A A . 100 ALA HB1 1 1
37 58508 1 1 100 ALA HB2 H -1.034 10.670 4.763 1.00 . A A . 100 ALA HB2 1 1
37 58509 1 1 100 ALA HB3 H -1.043 11.515 6.312 1.00 . A A . 100 ALA HB3 1 1
37 58510 1 1 100 ALA N N 0.749 9.090 6.934 1.00 . A A . 100 ALA N 1 1
37 58511 1 1 100 ALA O O 0.966 12.572 6.493 1.00 . A A . 100 ALA O 1 1
37 58512 1 1 101 ALA C C 4.763 12.112 7.629 1.00 . A A . 101 ALA C 1 1
37 58513 1 1 101 ALA CA C 3.259 12.286 7.893 1.00 . A A . 101 ALA CA 1 1
37 58514 1 1 101 ALA CB C 3.006 12.270 9.398 1.00 . A A . 101 ALA CB 1 1
37 58515 1 1 101 ALA H H 2.787 10.260 7.351 1.00 . A A . 101 ALA H 1 1
37 58516 1 1 101 ALA HA H 2.931 13.231 7.486 1.00 . A A . 101 ALA HA 1 1
37 58517 1 1 101 ALA HB1 H 3.661 11.550 9.865 1.00 . A A . 101 ALA HB1 1 1
37 58518 1 1 101 ALA HB2 H 1.978 11.996 9.586 1.00 . A A . 101 ALA HB2 1 1
37 58519 1 1 101 ALA HB3 H 3.199 13.251 9.806 1.00 . A A . 101 ALA HB3 1 1
37 58520 1 1 101 ALA N N 2.483 11.182 7.264 1.00 . A A . 101 ALA N 1 1
37 58521 1 1 101 ALA O O 5.486 13.079 7.494 1.00 . A A . 101 ALA O 1 1
37 58522 1 1 102 GLY C C 6.937 9.189 7.227 1.00 . A A . 102 GLY C 1 1
37 58523 1 1 102 GLY CA C 6.695 10.688 7.314 1.00 . A A . 102 GLY CA 1 1
37 58524 1 1 102 GLY H H 4.668 10.116 7.670 1.00 . A A . 102 GLY H 1 1
37 58525 1 1 102 GLY HA2 H 6.981 11.161 6.384 1.00 . A A . 102 GLY HA2 1 1
37 58526 1 1 102 GLY HA3 H 7.270 11.099 8.128 1.00 . A A . 102 GLY HA3 1 1
37 58527 1 1 102 GLY N N 5.249 10.897 7.559 1.00 . A A . 102 GLY N 1 1
37 58528 1 1 102 GLY O O 7.652 8.713 6.368 1.00 . A A . 102 GLY O 1 1
37 58529 1 1 103 ASN C C 5.343 6.314 8.803 1.00 . A A . 103 ASN C 1 1
37 58530 1 1 103 ASN CA C 6.497 6.979 8.065 1.00 . A A . 103 ASN CA 1 1
37 58531 1 1 103 ASN CB C 7.820 6.600 8.724 1.00 . A A . 103 ASN CB 1 1
37 58532 1 1 103 ASN CG C 8.765 6.026 7.673 1.00 . A A . 103 ASN CG 1 1
37 58533 1 1 103 ASN H H 5.747 8.827 8.777 1.00 . A A . 103 ASN H 1 1
37 58534 1 1 103 ASN HA H 6.494 6.658 7.041 1.00 . A A . 103 ASN HA 1 1
37 58535 1 1 103 ASN HB2 H 8.259 7.477 9.164 1.00 . A A . 103 ASN HB2 1 1
37 58536 1 1 103 ASN HB3 H 7.645 5.868 9.493 1.00 . A A . 103 ASN HB3 1 1
37 58537 1 1 103 ASN HD21 H 8.347 7.443 6.350 1.00 . A A . 103 ASN HD21 1 1
37 58538 1 1 103 ASN HD22 H 9.473 6.278 5.836 1.00 . A A . 103 ASN HD22 1 1
37 58539 1 1 103 ASN N N 6.326 8.435 8.103 1.00 . A A . 103 ASN N 1 1
37 58540 1 1 103 ASN ND2 N 8.872 6.631 6.524 1.00 . A A . 103 ASN ND2 1 1
37 58541 1 1 103 ASN O O 4.435 6.960 9.289 1.00 . A A . 103 ASN O 1 1
37 58542 1 1 103 ASN OD1 O 9.410 5.021 7.896 1.00 . A A . 103 ASN OD1 1 1
37 58543 1 1 104 GLY C C 4.656 2.774 9.564 1.00 . A A . 104 GLY C 1 1
37 58544 1 1 104 GLY CA C 4.295 4.272 9.567 1.00 . A A . 104 GLY CA 1 1
37 58545 1 1 104 GLY H H 6.124 4.550 8.464 1.00 . A A . 104 GLY H 1 1
37 58546 1 1 104 GLY HA2 H 4.204 4.634 10.585 1.00 . A A . 104 GLY HA2 1 1
37 58547 1 1 104 GLY HA3 H 3.376 4.433 9.031 1.00 . A A . 104 GLY HA3 1 1
37 58548 1 1 104 GLY N N 5.379 5.025 8.876 1.00 . A A . 104 GLY N 1 1
37 58549 1 1 104 GLY O O 5.787 2.442 9.273 1.00 . A A . 104 GLY O 1 1
37 58550 1 1 105 PRO C C 4.717 0.048 8.572 1.00 . A A . 105 PRO C 1 1
37 58551 1 1 105 PRO CA C 4.011 0.446 9.875 1.00 . A A . 105 PRO CA 1 1
37 58552 1 1 105 PRO CB C 2.646 -0.242 10.007 1.00 . A A . 105 PRO CB 1 1
37 58553 1 1 105 PRO CD C 2.311 2.218 10.241 1.00 . A A . 105 PRO CD 1 1
37 58554 1 1 105 PRO CG C 1.588 0.862 10.258 1.00 . A A . 105 PRO CG 1 1
37 58555 1 1 105 PRO HA H 4.628 0.194 10.723 1.00 . A A . 105 PRO HA 1 1
37 58556 1 1 105 PRO HB2 H 2.412 -0.777 9.098 1.00 . A A . 105 PRO HB2 1 1
37 58557 1 1 105 PRO HB3 H 2.658 -0.925 10.842 1.00 . A A . 105 PRO HB3 1 1
37 58558 1 1 105 PRO HD2 H 1.853 2.865 9.512 1.00 . A A . 105 PRO HD2 1 1
37 58559 1 1 105 PRO HD3 H 2.270 2.659 11.227 1.00 . A A . 105 PRO HD3 1 1
37 58560 1 1 105 PRO HG2 H 0.839 0.835 9.479 1.00 . A A . 105 PRO HG2 1 1
37 58561 1 1 105 PRO HG3 H 1.122 0.711 11.220 1.00 . A A . 105 PRO HG3 1 1
37 58562 1 1 105 PRO N N 3.714 1.890 9.875 1.00 . A A . 105 PRO N 1 1
37 58563 1 1 105 PRO O O 5.015 0.880 7.739 1.00 . A A . 105 PRO O 1 1
37 58564 1 1 106 GLU C C 4.698 -2.112 6.102 1.00 . A A . 106 GLU C 1 1
37 58565 1 1 106 GLU CA C 5.707 -1.654 7.157 1.00 . A A . 106 GLU CA 1 1
37 58566 1 1 106 GLU CB C 6.647 -2.812 7.495 1.00 . A A . 106 GLU CB 1 1
37 58567 1 1 106 GLU CD C 6.217 -5.265 7.696 1.00 . A A . 106 GLU CD 1 1
37 58568 1 1 106 GLU CG C 5.879 -3.887 8.266 1.00 . A A . 106 GLU CG 1 1
37 58569 1 1 106 GLU H H 4.762 -1.870 9.083 1.00 . A A . 106 GLU H 1 1
37 58570 1 1 106 GLU HA H 6.284 -0.830 6.764 1.00 . A A . 106 GLU HA 1 1
37 58571 1 1 106 GLU HB2 H 7.040 -3.235 6.581 1.00 . A A . 106 GLU HB2 1 1
37 58572 1 1 106 GLU HB3 H 7.463 -2.450 8.103 1.00 . A A . 106 GLU HB3 1 1
37 58573 1 1 106 GLU HG2 H 6.157 -3.850 9.309 1.00 . A A . 106 GLU HG2 1 1
37 58574 1 1 106 GLU HG3 H 4.818 -3.711 8.169 1.00 . A A . 106 GLU HG3 1 1
37 58575 1 1 106 GLU N N 5.001 -1.213 8.396 1.00 . A A . 106 GLU N 1 1
37 58576 1 1 106 GLU O O 3.501 -2.036 6.295 1.00 . A A . 106 GLU O 1 1
37 58577 1 1 106 GLU OE1 O 6.329 -5.373 6.486 1.00 . A A . 106 GLU OE1 1 1
37 58578 1 1 106 GLU OE2 O 6.358 -6.191 8.479 1.00 . A A . 106 GLU OE2 1 1
37 58579 1 1 107 GLY C C 4.529 -4.530 3.609 1.00 . A A . 107 GLY C 1 1
37 58580 1 1 107 GLY CA C 4.263 -3.052 3.908 1.00 . A A . 107 GLY CA 1 1
37 58581 1 1 107 GLY H H 6.151 -2.636 4.854 1.00 . A A . 107 GLY H 1 1
37 58582 1 1 107 GLY HA2 H 3.238 -2.927 4.229 1.00 . A A . 107 GLY HA2 1 1
37 58583 1 1 107 GLY HA3 H 4.434 -2.472 3.014 1.00 . A A . 107 GLY HA3 1 1
37 58584 1 1 107 GLY N N 5.181 -2.586 4.985 1.00 . A A . 107 GLY N 1 1
37 58585 1 1 107 GLY O O 5.563 -5.068 3.951 1.00 . A A . 107 GLY O 1 1
37 58586 1 1 108 VAL C C 4.158 -6.757 1.194 1.00 . A A . 108 VAL C 1 1
37 58587 1 1 108 VAL CA C 3.758 -6.613 2.664 1.00 . A A . 108 VAL CA 1 1
37 58588 1 1 108 VAL CB C 2.416 -7.290 2.952 1.00 . A A . 108 VAL CB 1 1
37 58589 1 1 108 VAL CG1 C 1.943 -8.122 1.763 1.00 . A A . 108 VAL CG1 1 1
37 58590 1 1 108 VAL CG2 C 2.560 -8.173 4.181 1.00 . A A . 108 VAL CG2 1 1
37 58591 1 1 108 VAL H H 2.772 -4.755 2.726 1.00 . A A . 108 VAL H 1 1
37 58592 1 1 108 VAL HA H 4.523 -7.043 3.294 1.00 . A A . 108 VAL HA 1 1
37 58593 1 1 108 VAL HB H 1.687 -6.527 3.152 1.00 . A A . 108 VAL HB 1 1
37 58594 1 1 108 VAL HG11 H 1.619 -7.459 0.973 1.00 . A A . 108 VAL HG11 1 1
37 58595 1 1 108 VAL HG12 H 1.121 -8.748 2.069 1.00 . A A . 108 VAL HG12 1 1
37 58596 1 1 108 VAL HG13 H 2.756 -8.733 1.409 1.00 . A A . 108 VAL HG13 1 1
37 58597 1 1 108 VAL HG21 H 1.585 -8.508 4.498 1.00 . A A . 108 VAL HG21 1 1
37 58598 1 1 108 VAL HG22 H 3.023 -7.604 4.975 1.00 . A A . 108 VAL HG22 1 1
37 58599 1 1 108 VAL HG23 H 3.176 -9.025 3.940 1.00 . A A . 108 VAL HG23 1 1
37 58600 1 1 108 VAL N N 3.595 -5.191 2.982 1.00 . A A . 108 VAL N 1 1
37 58601 1 1 108 VAL O O 3.502 -6.260 0.302 1.00 . A A . 108 VAL O 1 1
37 58602 1 1 109 ALA C C 4.753 -8.618 -1.160 1.00 . A A . 109 ALA C 1 1
37 58603 1 1 109 ALA CA C 5.690 -7.645 -0.448 1.00 . A A . 109 ALA CA 1 1
37 58604 1 1 109 ALA CB C 7.108 -8.219 -0.435 1.00 . A A . 109 ALA CB 1 1
37 58605 1 1 109 ALA H H 5.714 -7.828 1.697 1.00 . A A . 109 ALA H 1 1
37 58606 1 1 109 ALA HA H 5.687 -6.705 -0.971 1.00 . A A . 109 ALA HA 1 1
37 58607 1 1 109 ALA HB1 H 7.312 -8.699 -1.380 1.00 . A A . 109 ALA HB1 1 1
37 58608 1 1 109 ALA HB2 H 7.197 -8.942 0.363 1.00 . A A . 109 ALA HB2 1 1
37 58609 1 1 109 ALA HB3 H 7.818 -7.421 -0.277 1.00 . A A . 109 ALA HB3 1 1
37 58610 1 1 109 ALA N N 5.223 -7.442 0.952 1.00 . A A . 109 ALA N 1 1
37 58611 1 1 109 ALA O O 4.595 -9.752 -0.753 1.00 . A A . 109 ALA O 1 1
37 58612 1 1 110 ILE C C 3.931 -9.707 -4.147 1.00 . A A . 110 ILE C 1 1
37 58613 1 1 110 ILE CA C 3.202 -9.098 -2.950 1.00 . A A . 110 ILE CA 1 1
37 58614 1 1 110 ILE CB C 2.005 -8.296 -3.443 1.00 . A A . 110 ILE CB 1 1
37 58615 1 1 110 ILE CD1 C 1.680 -6.611 -5.243 1.00 . A A . 110 ILE CD1 1 1
37 58616 1 1 110 ILE CG1 C 2.516 -6.986 -4.032 1.00 . A A . 110 ILE CG1 1 1
37 58617 1 1 110 ILE CG2 C 1.065 -8.001 -2.273 1.00 . A A . 110 ILE CG2 1 1
37 58618 1 1 110 ILE H H 4.260 -7.262 -2.541 1.00 . A A . 110 ILE H 1 1
37 58619 1 1 110 ILE HA H 2.868 -9.881 -2.289 1.00 . A A . 110 ILE HA 1 1
37 58620 1 1 110 ILE HB H 1.479 -8.857 -4.201 1.00 . A A . 110 ILE HB 1 1
37 58621 1 1 110 ILE HD11 H 2.305 -6.618 -6.123 1.00 . A A . 110 ILE HD11 1 1
37 58622 1 1 110 ILE HD12 H 1.268 -5.624 -5.099 1.00 . A A . 110 ILE HD12 1 1
37 58623 1 1 110 ILE HD13 H 0.881 -7.325 -5.360 1.00 . A A . 110 ILE HD13 1 1
37 58624 1 1 110 ILE HG12 H 2.449 -6.206 -3.289 1.00 . A A . 110 ILE HG12 1 1
37 58625 1 1 110 ILE HG13 H 3.544 -7.112 -4.336 1.00 . A A . 110 ILE HG13 1 1
37 58626 1 1 110 ILE HG21 H 1.119 -8.807 -1.556 1.00 . A A . 110 ILE HG21 1 1
37 58627 1 1 110 ILE HG22 H 0.053 -7.911 -2.639 1.00 . A A . 110 ILE HG22 1 1
37 58628 1 1 110 ILE HG23 H 1.360 -7.077 -1.799 1.00 . A A . 110 ILE HG23 1 1
37 58629 1 1 110 ILE N N 4.127 -8.187 -2.222 1.00 . A A . 110 ILE N 1 1
37 58630 1 1 110 ILE O O 5.009 -9.283 -4.512 1.00 . A A . 110 ILE O 1 1
37 58631 1 1 111 SER C C 2.972 -11.612 -7.024 1.00 . A A . 111 SER C 1 1
37 58632 1 1 111 SER CA C 4.013 -11.335 -5.936 1.00 . A A . 111 SER CA 1 1
37 58633 1 1 111 SER CB C 4.666 -12.648 -5.505 1.00 . A A . 111 SER CB 1 1
37 58634 1 1 111 SER H H 2.476 -11.024 -4.443 1.00 . A A . 111 SER H 1 1
37 58635 1 1 111 SER HA H 4.768 -10.669 -6.324 1.00 . A A . 111 SER HA 1 1
37 58636 1 1 111 SER HB2 H 3.917 -13.417 -5.428 1.00 . A A . 111 SER HB2 1 1
37 58637 1 1 111 SER HB3 H 5.404 -12.940 -6.241 1.00 . A A . 111 SER HB3 1 1
37 58638 1 1 111 SER HG H 6.218 -12.292 -4.386 1.00 . A A . 111 SER HG 1 1
37 58639 1 1 111 SER N N 3.349 -10.698 -4.760 1.00 . A A . 111 SER N 1 1
37 58640 1 1 111 SER O O 1.808 -11.817 -6.744 1.00 . A A . 111 SER O 1 1
37 58641 1 1 111 SER OG O 5.286 -12.471 -4.238 1.00 . A A . 111 SER OG 1 1
37 58642 1 1 112 PHE C C 2.923 -13.013 -10.243 1.00 . A A . 112 PHE C 1 1
37 58643 1 1 112 PHE CA C 2.410 -11.870 -9.364 1.00 . A A . 112 PHE CA 1 1
37 58644 1 1 112 PHE CB C 2.266 -10.597 -10.203 1.00 . A A . 112 PHE CB 1 1
37 58645 1 1 112 PHE CD1 C 0.605 -9.801 -8.484 1.00 . A A . 112 PHE CD1 1 1
37 58646 1 1 112 PHE CD2 C 2.165 -8.201 -9.424 1.00 . A A . 112 PHE CD2 1 1
37 58647 1 1 112 PHE CE1 C 0.049 -8.793 -7.689 1.00 . A A . 112 PHE CE1 1 1
37 58648 1 1 112 PHE CE2 C 1.609 -7.192 -8.628 1.00 . A A . 112 PHE CE2 1 1
37 58649 1 1 112 PHE CG C 1.664 -9.506 -9.352 1.00 . A A . 112 PHE CG 1 1
37 58650 1 1 112 PHE CZ C 0.551 -7.488 -7.761 1.00 . A A . 112 PHE CZ 1 1
37 58651 1 1 112 PHE H H 4.319 -11.440 -8.480 1.00 . A A . 112 PHE H 1 1
37 58652 1 1 112 PHE HA H 1.449 -12.140 -8.940 1.00 . A A . 112 PHE HA 1 1
37 58653 1 1 112 PHE HB2 H 3.241 -10.283 -10.555 1.00 . A A . 112 PHE HB2 1 1
37 58654 1 1 112 PHE HB3 H 1.627 -10.790 -11.048 1.00 . A A . 112 PHE HB3 1 1
37 58655 1 1 112 PHE HD1 H 0.217 -10.809 -8.428 1.00 . A A . 112 PHE HD1 1 1
37 58656 1 1 112 PHE HD2 H 2.981 -7.973 -10.094 1.00 . A A . 112 PHE HD2 1 1
37 58657 1 1 112 PHE HE1 H -0.767 -9.020 -7.020 1.00 . A A . 112 PHE HE1 1 1
37 58658 1 1 112 PHE HE2 H 1.996 -6.186 -8.685 1.00 . A A . 112 PHE HE2 1 1
37 58659 1 1 112 PHE HZ H 0.122 -6.711 -7.147 1.00 . A A . 112 PHE HZ 1 1
37 58660 1 1 112 PHE N N 3.379 -11.614 -8.266 1.00 . A A . 112 PHE N 1 1
37 58661 1 1 112 PHE O O 3.833 -12.844 -11.029 1.00 . A A . 112 PHE O 1 1
37 58662 1 1 113 ASN C C 2.520 -15.040 -12.417 1.00 . A A . 113 ASN C 1 1
37 58663 1 1 113 ASN CA C 2.799 -15.329 -10.941 1.00 . A A . 113 ASN CA 1 1
37 58664 1 1 113 ASN CB C 2.042 -16.589 -10.516 1.00 . A A . 113 ASN CB 1 1
37 58665 1 1 113 ASN CG C 0.538 -16.336 -10.607 1.00 . A A . 113 ASN CG 1 1
37 58666 1 1 113 ASN H H 1.613 -14.292 -9.473 1.00 . A A . 113 ASN H 1 1
37 58667 1 1 113 ASN HA H 3.859 -15.481 -10.798 1.00 . A A . 113 ASN HA 1 1
37 58668 1 1 113 ASN HB2 H 2.310 -17.409 -11.169 1.00 . A A . 113 ASN HB2 1 1
37 58669 1 1 113 ASN HB3 H 2.299 -16.839 -9.499 1.00 . A A . 113 ASN HB3 1 1
37 58670 1 1 113 ASN HD21 H 0.247 -16.557 -8.657 1.00 . A A . 113 ASN HD21 1 1
37 58671 1 1 113 ASN HD22 H -1.143 -16.210 -9.563 1.00 . A A . 113 ASN HD22 1 1
37 58672 1 1 113 ASN N N 2.345 -14.176 -10.114 1.00 . A A . 113 ASN N 1 1
37 58673 1 1 113 ASN ND2 N -0.180 -16.371 -9.519 1.00 . A A . 113 ASN ND2 1 1
37 58674 1 1 113 ASN O O 1.856 -14.054 -12.693 1.00 . A A . 113 ASN O 1 1
37 58675 1 1 113 ASN OXT O 2.974 -15.811 -13.248 1.00 . A A . 113 ASN OXT 1 1
37 58676 1 1 113 ASN OD1 O 0.011 -16.105 -11.677 1.00 . A A . 113 ASN OD1 1 1
37 58677 2 2 1 CHR C1 C 1.937 9.018 0.233 1.00 . B A . 114 CHR C1 1 1
37 58678 2 2 1 CHR C10 C 3.980 8.207 1.256 1.00 . B A . 114 CHR C10 1 1
37 58679 2 2 1 CHR C11 C 2.826 8.244 2.281 1.00 . B A . 114 CHR C11 1 1
37 58680 2 2 1 CHR C12 C 1.688 8.897 1.531 1.00 . B A . 114 CHR C12 1 1
37 58681 2 2 1 CHR C13 C 5.900 9.009 2.566 1.00 . B A . 114 CHR C13 1 1
37 58682 2 2 1 CHR C14 C 6.532 10.348 2.954 1.00 . B A . 114 CHR C14 1 1
37 58683 2 2 1 CHR C15 C 7.357 10.880 1.781 1.00 . B A . 114 CHR C15 1 1
37 58684 2 2 1 CHR C16 C 8.437 9.863 1.415 1.00 . B A . 114 CHR C16 1 1
37 58685 2 2 1 CHR C17 C 7.781 8.530 1.051 1.00 . B A . 114 CHR C17 1 1
37 58686 2 2 1 CHR C18 C 8.862 7.468 0.847 1.00 . B A . 114 CHR C18 1 1
37 58687 2 2 1 CHR C19 C 5.237 11.722 4.711 1.00 . B A . 114 CHR C19 1 1
37 58688 2 2 1 CHR C2 C 1.100 9.574 -0.795 1.00 . B A . 114 CHR C2 1 1
37 58689 2 2 1 CHR C20 C 3.285 6.500 3.601 1.00 . B A . 114 CHR C20 1 1
37 58690 2 2 1 CHR C21 C 3.793 5.128 3.454 1.00 . B A . 114 CHR C21 1 1
37 58691 2 2 1 CHR C22 C 5.105 4.838 3.851 1.00 . B A . 114 CHR C22 1 1
37 58692 2 2 1 CHR C23 C 5.640 3.564 3.634 1.00 . B A . 114 CHR C23 1 1
37 58693 2 2 1 CHR C24 C 4.866 2.575 3.017 1.00 . B A . 114 CHR C24 1 1
37 58694 2 2 1 CHR C25 C 3.553 2.857 2.623 1.00 . B A . 114 CHR C25 1 1
37 58695 2 2 1 CHR C26 C 3.009 4.132 2.844 1.00 . B A . 114 CHR C26 1 1
37 58696 2 2 1 CHR C27 C 1.687 4.402 2.452 1.00 . B A . 114 CHR C27 1 1
37 58697 2 2 1 CHR C28 C 0.920 3.406 1.833 1.00 . B A . 114 CHR C28 1 1
37 58698 2 2 1 CHR C29 C 1.470 2.138 1.607 1.00 . B A . 114 CHR C29 1 1
37 58699 2 2 1 CHR C3 C 0.630 9.996 -1.797 1.00 . B A . 114 CHR C3 1 1
37 58700 2 2 1 CHR C30 C 2.785 1.865 2.004 1.00 . B A . 114 CHR C30 1 1
37 58701 2 2 1 CHR C31 C -0.674 5.017 1.084 1.00 . B A . 114 CHR C31 1 1
37 58702 2 2 1 CHR C32 C 3.383 0.493 1.753 1.00 . B A . 114 CHR C32 1 1
37 58703 2 2 1 CHR C33 C -0.324 11.776 -3.382 1.00 . B A . 114 CHR C33 1 1
37 58704 2 2 1 CHR C34 C 0.138 13.119 -5.047 1.00 . B A . 114 CHR C34 1 1
37 58705 2 2 1 CHR C35 C 0.583 12.906 -2.915 1.00 . B A . 114 CHR C35 1 1
37 58706 2 2 1 CHR C4 C 0.360 10.434 -3.179 1.00 . B A . 114 CHR C4 1 1
37 58707 2 2 1 CHR C5 C 1.541 10.059 -4.069 1.00 . B A . 114 CHR C5 1 1
37 58708 2 2 1 CHR C6 C 2.577 9.352 -3.275 1.00 . B A . 114 CHR C6 1 1
37 58709 2 2 1 CHR C7 C 3.239 8.814 -2.441 1.00 . B A . 114 CHR C7 1 1
37 58710 2 2 1 CHR C8 C 3.825 8.243 -1.248 1.00 . B A . 114 CHR C8 1 1
37 58711 2 2 1 CHR C9 C 3.269 8.487 -0.045 1.00 . B A . 114 CHR C9 1 1
37 58712 2 2 1 CHR H10 H 4.443 7.231 1.236 1.00 . B A . 114 CHR H10 1 1
37 58713 2 2 1 CHR H11 H 3.100 8.826 3.149 1.00 . B A . 114 CHR H11 1 1
37 58714 2 2 1 CHR H12 H 0.781 9.225 1.995 1.00 . B A . 114 CHR H12 1 1
37 58715 2 2 1 CHR H13 H 5.418 8.577 3.429 1.00 . B A . 114 CHR H13 1 1
37 58716 2 2 1 CHR H14 H 7.174 10.207 3.810 1.00 . B A . 114 CHR H14 1 1
37 58717 2 2 1 CHR H15 H 6.712 11.040 0.930 1.00 . B A . 114 CHR H15 1 1
37 58718 2 2 1 CHR H16 H 9.006 10.227 0.571 1.00 . B A . 114 CHR H16 1 1
37 58719 2 2 1 CHR H17 H 7.214 8.646 0.138 1.00 . B A . 114 CHR H17 1 1
37 58720 2 2 1 CHR H181 H 9.063 7.355 -0.207 1.00 . B A . 114 CHR H181 1 1
37 58721 2 2 1 CHR H182 H 8.522 6.525 1.251 1.00 . B A . 114 CHR H182 1 1
37 58722 2 2 1 CHR H183 H 9.764 7.771 1.356 1.00 . B A . 114 CHR H183 1 1
37 58723 2 2 1 CHR H191 H 4.217 12.054 4.836 1.00 . B A . 114 CHR H191 1 1
37 58724 2 2 1 CHR H192 H 5.420 10.874 5.355 1.00 . B A . 114 CHR H192 1 1
37 58725 2 2 1 CHR H193 H 5.911 12.524 4.970 1.00 . B A . 114 CHR H193 1 1
37 58726 2 2 1 CHR H23 H 6.651 3.344 3.943 1.00 . B A . 114 CHR H23 1 1
37 58727 2 2 1 CHR H24 H 5.282 1.592 2.846 1.00 . B A . 114 CHR H24 1 1
37 58728 2 2 1 CHR H27 H 1.247 5.363 2.654 1.00 . B A . 114 CHR H27 1 1
37 58729 2 2 1 CHR H29 H 0.882 1.375 1.120 1.00 . B A . 114 CHR H29 1 1
37 58730 2 2 1 CHR H311 H -0.643 5.642 1.964 1.00 . B A . 114 CHR H311 1 1
37 58731 2 2 1 CHR H312 H 0.062 5.362 0.372 1.00 . B A . 114 CHR H312 1 1
37 58732 2 2 1 CHR H313 H -1.657 5.070 0.640 1.00 . B A . 114 CHR H313 1 1
37 58733 2 2 1 CHR H321 H 2.597 -0.202 1.498 1.00 . B A . 114 CHR H321 1 1
37 58734 2 2 1 CHR H322 H 3.890 0.154 2.643 1.00 . B A . 114 CHR H322 1 1
37 58735 2 2 1 CHR H323 H 4.089 0.552 0.937 1.00 . B A . 114 CHR H323 1 1
37 58736 2 2 1 CHR H33 H -1.263 11.804 -2.847 1.00 . B A . 114 CHR H33 1 1
37 58737 2 2 1 CHR H351 H 0.092 13.487 -2.148 1.00 . B A . 114 CHR H351 1 1
37 58738 2 2 1 CHR H352 H 1.516 12.508 -2.544 1.00 . B A . 114 CHR H352 1 1
37 58739 2 2 1 CHR H5 H 1.873 10.766 -4.831 1.00 . B A . 114 CHR H5 1 1
37 58740 2 2 1 CHR H8 H 4.694 7.619 -1.321 1.00 . B A . 114 CHR H8 1 1
37 58741 2 2 1 CHR HO4 H 8.656 11.916 2.790 1.00 . B A . 114 CHR HO4 1 1
37 58742 2 2 1 CHR HO5 H 10.196 9.554 2.187 1.00 . B A . 114 CHR HO5 1 1
37 58743 2 2 1 CHR HO9 H 6.807 5.620 4.337 1.00 . B A . 114 CHR HO9 1 1
37 58744 2 2 1 CHR N1 N 5.460 11.324 3.292 1.00 . B A . 114 CHR N1 1 1
37 58745 2 2 1 CHR O1 O 4.940 9.216 1.539 1.00 . B A . 114 CHR O1 1 1
37 58746 2 2 1 CHR O10 O -0.539 12.015 -4.763 1.00 . B A . 114 CHR O10 1 1
37 58747 2 2 1 CHR O11 O 0.142 13.582 -6.171 1.00 . B A . 114 CHR O11 1 1
37 58748 2 2 1 CHR O12 O 0.811 13.704 -4.065 1.00 . B A . 114 CHR O12 1 1
37 58749 2 2 1 CHR O2 O 0.239 9.428 -4.224 1.00 . B A . 114 CHR O2 1 1
37 58750 2 2 1 CHR O3 O 6.911 8.127 2.098 1.00 . B A . 114 CHR O3 1 1
37 58751 2 2 1 CHR O4 O 7.967 12.108 2.149 1.00 . B A . 114 CHR O4 1 1
37 58752 2 2 1 CHR O5 O 9.305 9.674 2.524 1.00 . B A . 114 CHR O5 1 1
37 58753 2 2 1 CHR O6 O 2.482 6.921 2.646 1.00 . B A . 114 CHR O6 1 1
37 58754 2 2 1 CHR O7 O 3.587 7.202 4.545 1.00 . B A . 114 CHR O7 1 1
37 58755 2 2 1 CHR O8 O -0.389 3.674 1.446 1.00 . B A . 114 CHR O8 1 1
37 58756 2 2 1 CHR O9 O 5.877 5.819 4.464 1.00 . B A . 114 CHR O9 1 1
38 58757 1 1 1 ALA C C 2.751 -2.751 21.202 1.00 . A A . 1 ALA C 1 1
38 58758 1 1 1 ALA CA C 2.162 -3.341 22.485 1.00 . A A . 1 ALA CA 1 1
38 58759 1 1 1 ALA CB C 0.819 -2.673 22.784 1.00 . A A . 1 ALA CB 1 1
38 58760 1 1 1 ALA H1 H 4.021 -2.792 23.247 1.00 . A A . 1 ALA H1 1 1
38 58761 1 1 1 ALA H2 H 3.217 -3.974 24.164 1.00 . A A . 1 ALA H2 1 1
38 58762 1 1 1 ALA H3 H 2.714 -2.354 24.234 1.00 . A A . 1 ALA H3 1 1
38 58763 1 1 1 ALA HA H 2.017 -4.403 22.359 1.00 . A A . 1 ALA HA 1 1
38 58764 1 1 1 ALA HB1 H 0.923 -1.601 22.703 1.00 . A A . 1 ALA HB1 1 1
38 58765 1 1 1 ALA HB2 H 0.504 -2.930 23.785 1.00 . A A . 1 ALA HB2 1 1
38 58766 1 1 1 ALA HB3 H 0.080 -3.018 22.075 1.00 . A A . 1 ALA HB3 1 1
38 58767 1 1 1 ALA N N 3.100 -3.097 23.618 1.00 . A A . 1 ALA N 1 1
38 58768 1 1 1 ALA O O 3.075 -1.583 21.136 1.00 . A A . 1 ALA O 1 1
38 58769 1 1 2 ALA C C 2.433 -3.249 17.777 1.00 . A A . 2 ALA C 1 1
38 58770 1 1 2 ALA CA C 3.450 -3.031 18.901 1.00 . A A . 2 ALA CA 1 1
38 58771 1 1 2 ALA CB C 4.742 -3.779 18.573 1.00 . A A . 2 ALA CB 1 1
38 58772 1 1 2 ALA H H 2.617 -4.489 20.249 1.00 . A A . 2 ALA H 1 1
38 58773 1 1 2 ALA HA H 3.658 -1.977 19.003 1.00 . A A . 2 ALA HA 1 1
38 58774 1 1 2 ALA HB1 H 5.585 -3.114 18.694 1.00 . A A . 2 ALA HB1 1 1
38 58775 1 1 2 ALA HB2 H 4.706 -4.130 17.553 1.00 . A A . 2 ALA HB2 1 1
38 58776 1 1 2 ALA HB3 H 4.850 -4.621 19.240 1.00 . A A . 2 ALA HB3 1 1
38 58777 1 1 2 ALA N N 2.887 -3.549 20.179 1.00 . A A . 2 ALA N 1 1
38 58778 1 1 2 ALA O O 1.735 -4.243 17.762 1.00 . A A . 2 ALA O 1 1
38 58779 1 1 3 PRO C C 1.742 -3.615 14.878 1.00 . A A . 3 PRO C 1 1
38 58780 1 1 3 PRO CA C 1.451 -2.381 15.724 1.00 . A A . 3 PRO CA 1 1
38 58781 1 1 3 PRO CB C 1.715 -1.107 14.917 1.00 . A A . 3 PRO CB 1 1
38 58782 1 1 3 PRO CD C 3.232 -1.110 16.893 1.00 . A A . 3 PRO CD 1 1
38 58783 1 1 3 PRO CG C 2.821 -0.311 15.645 1.00 . A A . 3 PRO CG 1 1
38 58784 1 1 3 PRO HA H 0.423 -2.393 16.064 1.00 . A A . 3 PRO HA 1 1
38 58785 1 1 3 PRO HB2 H 2.046 -1.367 13.919 1.00 . A A . 3 PRO HB2 1 1
38 58786 1 1 3 PRO HB3 H 0.818 -0.513 14.862 1.00 . A A . 3 PRO HB3 1 1
38 58787 1 1 3 PRO HD2 H 4.276 -1.385 16.836 1.00 . A A . 3 PRO HD2 1 1
38 58788 1 1 3 PRO HD3 H 3.039 -0.538 17.787 1.00 . A A . 3 PRO HD3 1 1
38 58789 1 1 3 PRO HG2 H 3.670 -0.190 14.989 1.00 . A A . 3 PRO HG2 1 1
38 58790 1 1 3 PRO HG3 H 2.440 0.653 15.940 1.00 . A A . 3 PRO HG3 1 1
38 58791 1 1 3 PRO N N 2.379 -2.310 16.865 1.00 . A A . 3 PRO N 1 1
38 58792 1 1 3 PRO O O 2.830 -4.157 14.883 1.00 . A A . 3 PRO O 1 1
38 58793 1 1 4 THR C C 0.055 -5.070 12.058 1.00 . A A . 4 THR C 1 1
38 58794 1 1 4 THR CA C 0.913 -5.247 13.302 1.00 . A A . 4 THR CA 1 1
38 58795 1 1 4 THR CB C 0.446 -6.470 14.081 1.00 . A A . 4 THR CB 1 1
38 58796 1 1 4 THR CG2 C 1.613 -6.982 14.902 1.00 . A A . 4 THR CG2 1 1
38 58797 1 1 4 THR H H -0.093 -3.594 14.195 1.00 . A A . 4 THR H 1 1
38 58798 1 1 4 THR HA H 1.947 -5.366 13.020 1.00 . A A . 4 THR HA 1 1
38 58799 1 1 4 THR HB H 0.117 -7.242 13.404 1.00 . A A . 4 THR HB 1 1
38 58800 1 1 4 THR HG1 H -1.446 -6.367 14.524 1.00 . A A . 4 THR HG1 1 1
38 58801 1 1 4 THR HG21 H 1.660 -6.435 15.831 1.00 . A A . 4 THR HG21 1 1
38 58802 1 1 4 THR HG22 H 2.527 -6.830 14.347 1.00 . A A . 4 THR HG22 1 1
38 58803 1 1 4 THR HG23 H 1.477 -8.031 15.101 1.00 . A A . 4 THR HG23 1 1
38 58804 1 1 4 THR N N 0.762 -4.054 14.159 1.00 . A A . 4 THR N 1 1
38 58805 1 1 4 THR O O -0.874 -4.286 12.038 1.00 . A A . 4 THR O 1 1
38 58806 1 1 4 THR OG1 O -0.624 -6.103 14.944 1.00 . A A . 4 THR OG1 1 1
38 58807 1 1 5 ALA C C -0.535 -6.962 9.068 1.00 . A A . 5 ALA C 1 1
38 58808 1 1 5 ALA CA C -0.448 -5.643 9.780 1.00 . A A . 5 ALA CA 1 1
38 58809 1 1 5 ALA CB C 0.174 -4.581 8.882 1.00 . A A . 5 ALA CB 1 1
38 58810 1 1 5 ALA H H 1.111 -6.408 11.055 1.00 . A A . 5 ALA H 1 1
38 58811 1 1 5 ALA HA H -1.447 -5.357 10.024 1.00 . A A . 5 ALA HA 1 1
38 58812 1 1 5 ALA HB1 H 0.954 -5.025 8.287 1.00 . A A . 5 ALA HB1 1 1
38 58813 1 1 5 ALA HB2 H 0.588 -3.795 9.498 1.00 . A A . 5 ALA HB2 1 1
38 58814 1 1 5 ALA HB3 H -0.587 -4.169 8.237 1.00 . A A . 5 ALA HB3 1 1
38 58815 1 1 5 ALA N N 0.355 -5.784 11.020 1.00 . A A . 5 ALA N 1 1
38 58816 1 1 5 ALA O O 0.451 -7.600 8.755 1.00 . A A . 5 ALA O 1 1
38 58817 1 1 6 THR C C -2.586 -8.415 6.767 1.00 . A A . 6 THR C 1 1
38 58818 1 1 6 THR CA C -1.928 -8.659 8.111 1.00 . A A . 6 THR CA 1 1
38 58819 1 1 6 THR CB C -2.770 -9.611 8.946 1.00 . A A . 6 THR CB 1 1
38 58820 1 1 6 THR CG2 C -4.238 -9.217 8.859 1.00 . A A . 6 THR CG2 1 1
38 58821 1 1 6 THR H H -2.507 -6.809 9.079 1.00 . A A . 6 THR H 1 1
38 58822 1 1 6 THR HA H -0.959 -9.109 7.943 1.00 . A A . 6 THR HA 1 1
38 58823 1 1 6 THR HB H -2.444 -9.561 9.965 1.00 . A A . 6 THR HB 1 1
38 58824 1 1 6 THR HG1 H -3.135 -11.520 9.006 1.00 . A A . 6 THR HG1 1 1
38 58825 1 1 6 THR HG21 H -4.326 -8.148 8.965 1.00 . A A . 6 THR HG21 1 1
38 58826 1 1 6 THR HG22 H -4.790 -9.710 9.642 1.00 . A A . 6 THR HG22 1 1
38 58827 1 1 6 THR HG23 H -4.630 -9.516 7.897 1.00 . A A . 6 THR HG23 1 1
38 58828 1 1 6 THR N N -1.735 -7.370 8.811 1.00 . A A . 6 THR N 1 1
38 58829 1 1 6 THR O O -3.744 -8.069 6.648 1.00 . A A . 6 THR O 1 1
38 58830 1 1 6 THR OG1 O -2.603 -10.936 8.461 1.00 . A A . 6 THR OG1 1 1
38 58831 1 1 7 VAL C C -2.235 -9.729 3.607 1.00 . A A . 7 VAL C 1 1
38 58832 1 1 7 VAL CA C -2.297 -8.401 4.373 1.00 . A A . 7 VAL CA 1 1
38 58833 1 1 7 VAL CB C -1.413 -7.370 3.672 1.00 . A A . 7 VAL CB 1 1
38 58834 1 1 7 VAL CG1 C -2.083 -6.921 2.373 1.00 . A A . 7 VAL CG1 1 1
38 58835 1 1 7 VAL CG2 C -1.216 -6.161 4.590 1.00 . A A . 7 VAL CG2 1 1
38 58836 1 1 7 VAL H H -0.901 -8.864 5.951 1.00 . A A . 7 VAL H 1 1
38 58837 1 1 7 VAL HA H -3.313 -8.046 4.393 1.00 . A A . 7 VAL HA 1 1
38 58838 1 1 7 VAL HB H -0.456 -7.812 3.447 1.00 . A A . 7 VAL HB 1 1
38 58839 1 1 7 VAL HG11 H -2.237 -7.778 1.734 1.00 . A A . 7 VAL HG11 1 1
38 58840 1 1 7 VAL HG12 H -1.451 -6.205 1.870 1.00 . A A . 7 VAL HG12 1 1
38 58841 1 1 7 VAL HG13 H -3.037 -6.466 2.600 1.00 . A A . 7 VAL HG13 1 1
38 58842 1 1 7 VAL HG21 H -1.980 -6.160 5.353 1.00 . A A . 7 VAL HG21 1 1
38 58843 1 1 7 VAL HG22 H -1.283 -5.253 4.010 1.00 . A A . 7 VAL HG22 1 1
38 58844 1 1 7 VAL HG23 H -0.243 -6.220 5.056 1.00 . A A . 7 VAL HG23 1 1
38 58845 1 1 7 VAL N N -1.815 -8.599 5.770 1.00 . A A . 7 VAL N 1 1
38 58846 1 1 7 VAL O O -1.287 -10.479 3.721 1.00 . A A . 7 VAL O 1 1
38 58847 1 1 8 THR C C -4.490 -11.310 1.142 1.00 . A A . 8 THR C 1 1
38 58848 1 1 8 THR CA C -3.259 -11.299 2.065 1.00 . A A . 8 THR CA 1 1
38 58849 1 1 8 THR CB C -3.302 -12.465 3.067 1.00 . A A . 8 THR CB 1 1
38 58850 1 1 8 THR CG2 C -4.271 -13.546 2.597 1.00 . A A . 8 THR CG2 1 1
38 58851 1 1 8 THR H H -4.003 -9.412 2.760 1.00 . A A . 8 THR H 1 1
38 58852 1 1 8 THR HA H -2.366 -11.375 1.468 1.00 . A A . 8 THR HA 1 1
38 58853 1 1 8 THR HB H -3.624 -12.096 4.028 1.00 . A A . 8 THR HB 1 1
38 58854 1 1 8 THR HG1 H -1.963 -13.505 4.021 1.00 . A A . 8 THR HG1 1 1
38 58855 1 1 8 THR HG21 H -3.986 -14.493 3.025 1.00 . A A . 8 THR HG21 1 1
38 58856 1 1 8 THR HG22 H -4.240 -13.609 1.521 1.00 . A A . 8 THR HG22 1 1
38 58857 1 1 8 THR HG23 H -5.271 -13.290 2.914 1.00 . A A . 8 THR HG23 1 1
38 58858 1 1 8 THR N N -3.246 -10.024 2.832 1.00 . A A . 8 THR N 1 1
38 58859 1 1 8 THR O O -5.502 -10.718 1.461 1.00 . A A . 8 THR O 1 1
38 58860 1 1 8 THR OG1 O -2.002 -13.023 3.190 1.00 . A A . 8 THR OG1 1 1
38 58861 1 1 9 PRO C C -2.122 -11.714 -0.881 1.00 . A A . 9 PRO C 1 1
38 58862 1 1 9 PRO CA C -3.146 -12.713 -0.348 1.00 . A A . 9 PRO CA 1 1
38 58863 1 1 9 PRO CB C -3.591 -13.668 -1.467 1.00 . A A . 9 PRO CB 1 1
38 58864 1 1 9 PRO CD C -5.466 -12.140 -0.926 1.00 . A A . 9 PRO CD 1 1
38 58865 1 1 9 PRO CG C -5.055 -13.314 -1.822 1.00 . A A . 9 PRO CG 1 1
38 58866 1 1 9 PRO HA H -2.746 -13.270 0.483 1.00 . A A . 9 PRO HA 1 1
38 58867 1 1 9 PRO HB2 H -2.962 -13.539 -2.338 1.00 . A A . 9 PRO HB2 1 1
38 58868 1 1 9 PRO HB3 H -3.539 -14.689 -1.123 1.00 . A A . 9 PRO HB3 1 1
38 58869 1 1 9 PRO HD2 H -5.558 -11.244 -1.515 1.00 . A A . 9 PRO HD2 1 1
38 58870 1 1 9 PRO HD3 H -6.383 -12.358 -0.410 1.00 . A A . 9 PRO HD3 1 1
38 58871 1 1 9 PRO HG2 H -5.120 -13.028 -2.863 1.00 . A A . 9 PRO HG2 1 1
38 58872 1 1 9 PRO HG3 H -5.695 -14.161 -1.630 1.00 . A A . 9 PRO HG3 1 1
38 58873 1 1 9 PRO N N -4.369 -12.000 0.033 1.00 . A A . 9 PRO N 1 1
38 58874 1 1 9 PRO O O -2.461 -10.687 -1.434 1.00 . A A . 9 PRO O 1 1
38 58875 1 1 10 SER C C 0.594 -11.514 -2.632 1.00 . A A . 10 SER C 1 1
38 58876 1 1 10 SER CA C 0.191 -11.099 -1.217 1.00 . A A . 10 SER CA 1 1
38 58877 1 1 10 SER CB C 1.408 -11.181 -0.295 1.00 . A A . 10 SER CB 1 1
38 58878 1 1 10 SER H H -0.637 -12.847 -0.278 1.00 . A A . 10 SER H 1 1
38 58879 1 1 10 SER HA H -0.182 -10.087 -1.232 1.00 . A A . 10 SER HA 1 1
38 58880 1 1 10 SER HB2 H 2.165 -10.493 -0.631 1.00 . A A . 10 SER HB2 1 1
38 58881 1 1 10 SER HB3 H 1.112 -10.923 0.714 1.00 . A A . 10 SER HB3 1 1
38 58882 1 1 10 SER HG H 1.915 -12.849 0.570 1.00 . A A . 10 SER HG 1 1
38 58883 1 1 10 SER N N -0.873 -12.014 -0.721 1.00 . A A . 10 SER N 1 1
38 58884 1 1 10 SER O O 1.107 -10.726 -3.398 1.00 . A A . 10 SER O 1 1
38 58885 1 1 10 SER OG O 1.930 -12.503 -0.324 1.00 . A A . 10 SER OG 1 1
38 58886 1 1 11 SER C C -0.454 -13.988 -4.956 1.00 . A A . 11 SER C 1 1
38 58887 1 1 11 SER CA C 0.727 -13.229 -4.344 1.00 . A A . 11 SER CA 1 1
38 58888 1 1 11 SER CB C 1.933 -14.161 -4.243 1.00 . A A . 11 SER CB 1 1
38 58889 1 1 11 SER H H -0.059 -13.364 -2.345 1.00 . A A . 11 SER H 1 1
38 58890 1 1 11 SER HA H 0.976 -12.384 -4.968 1.00 . A A . 11 SER HA 1 1
38 58891 1 1 11 SER HB2 H 1.629 -15.101 -3.810 1.00 . A A . 11 SER HB2 1 1
38 58892 1 1 11 SER HB3 H 2.335 -14.337 -5.231 1.00 . A A . 11 SER HB3 1 1
38 58893 1 1 11 SER HG H 2.794 -13.885 -2.519 1.00 . A A . 11 SER HG 1 1
38 58894 1 1 11 SER N N 0.359 -12.749 -2.981 1.00 . A A . 11 SER N 1 1
38 58895 1 1 11 SER O O -1.345 -14.437 -4.262 1.00 . A A . 11 SER O 1 1
38 58896 1 1 11 SER OG O 2.922 -13.563 -3.415 1.00 . A A . 11 SER OG 1 1
38 58897 1 1 12 GLY C C -2.807 -13.918 -6.977 1.00 . A A . 12 GLY C 1 1
38 58898 1 1 12 GLY CA C -1.601 -14.852 -6.915 1.00 . A A . 12 GLY CA 1 1
38 58899 1 1 12 GLY H H 0.252 -13.749 -6.796 1.00 . A A . 12 GLY H 1 1
38 58900 1 1 12 GLY HA2 H -1.310 -15.142 -7.916 1.00 . A A . 12 GLY HA2 1 1
38 58901 1 1 12 GLY HA3 H -1.855 -15.729 -6.341 1.00 . A A . 12 GLY HA3 1 1
38 58902 1 1 12 GLY N N -0.471 -14.128 -6.255 1.00 . A A . 12 GLY N 1 1
38 58903 1 1 12 GLY O O -3.937 -14.317 -6.779 1.00 . A A . 12 GLY O 1 1
38 58904 1 1 13 LEU C C -4.150 -11.505 -8.665 1.00 . A A . 13 LEU C 1 1
38 58905 1 1 13 LEU CA C -3.626 -11.655 -7.265 1.00 . A A . 13 LEU CA 1 1
38 58906 1 1 13 LEU CB C -2.970 -10.362 -6.833 1.00 . A A . 13 LEU CB 1 1
38 58907 1 1 13 LEU CD1 C -2.131 -9.136 -4.878 1.00 . A A . 13 LEU CD1 1 1
38 58908 1 1 13 LEU CD2 C -3.869 -10.881 -4.612 1.00 . A A . 13 LEU CD2 1 1
38 58909 1 1 13 LEU CG C -2.622 -10.477 -5.372 1.00 . A A . 13 LEU CG 1 1
38 58910 1 1 13 LEU H H -1.634 -12.368 -7.342 1.00 . A A . 13 LEU H 1 1
38 58911 1 1 13 LEU HA H -4.406 -11.916 -6.609 1.00 . A A . 13 LEU HA 1 1
38 58912 1 1 13 LEU HB2 H -2.063 -10.217 -7.402 1.00 . A A . 13 LEU HB2 1 1
38 58913 1 1 13 LEU HB3 H -3.629 -9.534 -6.984 1.00 . A A . 13 LEU HB3 1 1
38 58914 1 1 13 LEU HD11 H -2.960 -8.448 -4.847 1.00 . A A . 13 LEU HD11 1 1
38 58915 1 1 13 LEU HD12 H -1.377 -8.765 -5.555 1.00 . A A . 13 LEU HD12 1 1
38 58916 1 1 13 LEU HD13 H -1.713 -9.251 -3.893 1.00 . A A . 13 LEU HD13 1 1
38 58917 1 1 13 LEU HD21 H -4.695 -10.272 -4.945 1.00 . A A . 13 LEU HD21 1 1
38 58918 1 1 13 LEU HD22 H -3.709 -10.736 -3.561 1.00 . A A . 13 LEU HD22 1 1
38 58919 1 1 13 LEU HD23 H -4.084 -11.920 -4.813 1.00 . A A . 13 LEU HD23 1 1
38 58920 1 1 13 LEU HG H -1.852 -11.223 -5.240 1.00 . A A . 13 LEU HG 1 1
38 58921 1 1 13 LEU N N -2.554 -12.665 -7.217 1.00 . A A . 13 LEU N 1 1
38 58922 1 1 13 LEU O O -5.334 -11.422 -8.926 1.00 . A A . 13 LEU O 1 1
38 58923 1 1 14 SER C C -4.124 -9.920 -11.250 1.00 . A A . 14 SER C 1 1
38 58924 1 1 14 SER CA C -3.558 -11.317 -10.975 1.00 . A A . 14 SER CA 1 1
38 58925 1 1 14 SER CB C -4.561 -12.384 -11.363 1.00 . A A . 14 SER CB 1 1
38 58926 1 1 14 SER H H -2.333 -11.541 -9.235 1.00 . A A . 14 SER H 1 1
38 58927 1 1 14 SER HA H -2.656 -11.452 -11.552 1.00 . A A . 14 SER HA 1 1
38 58928 1 1 14 SER HB2 H -4.045 -13.178 -11.873 1.00 . A A . 14 SER HB2 1 1
38 58929 1 1 14 SER HB3 H -5.020 -12.773 -10.467 1.00 . A A . 14 SER HB3 1 1
38 58930 1 1 14 SER HG H -5.291 -12.015 -13.129 1.00 . A A . 14 SER HG 1 1
38 58931 1 1 14 SER N N -3.243 -11.467 -9.539 1.00 . A A . 14 SER N 1 1
38 58932 1 1 14 SER O O -4.818 -9.326 -10.435 1.00 . A A . 14 SER O 1 1
38 58933 1 1 14 SER OG O -5.547 -11.827 -12.223 1.00 . A A . 14 SER OG 1 1
38 58934 1 1 15 ASP C C -5.757 -7.866 -12.565 1.00 . A A . 15 ASP C 1 1
38 58935 1 1 15 ASP CA C -4.256 -8.028 -12.765 1.00 . A A . 15 ASP CA 1 1
38 58936 1 1 15 ASP CB C -3.905 -7.760 -14.230 1.00 . A A . 15 ASP CB 1 1
38 58937 1 1 15 ASP CG C -4.736 -8.672 -15.133 1.00 . A A . 15 ASP CG 1 1
38 58938 1 1 15 ASP H H -3.226 -9.884 -13.009 1.00 . A A . 15 ASP H 1 1
38 58939 1 1 15 ASP HA H -3.752 -7.315 -12.151 1.00 . A A . 15 ASP HA 1 1
38 58940 1 1 15 ASP HB2 H -4.118 -6.727 -14.465 1.00 . A A . 15 ASP HB2 1 1
38 58941 1 1 15 ASP HB3 H -2.856 -7.957 -14.390 1.00 . A A . 15 ASP HB3 1 1
38 58942 1 1 15 ASP N N -3.799 -9.388 -12.393 1.00 . A A . 15 ASP N 1 1
38 58943 1 1 15 ASP O O -6.557 -8.333 -13.353 1.00 . A A . 15 ASP O 1 1
38 58944 1 1 15 ASP OD1 O -4.464 -9.861 -15.152 1.00 . A A . 15 ASP OD1 1 1
38 58945 1 1 15 ASP OD2 O -5.634 -8.167 -15.788 1.00 . A A . 15 ASP OD2 1 1
38 58946 1 1 16 GLY C C -8.142 -7.572 -10.070 1.00 . A A . 16 GLY C 1 1
38 58947 1 1 16 GLY CA C -7.595 -6.906 -11.338 1.00 . A A . 16 GLY CA 1 1
38 58948 1 1 16 GLY H H -5.484 -6.748 -10.945 1.00 . A A . 16 GLY H 1 1
38 58949 1 1 16 GLY HA2 H -7.760 -5.841 -11.268 1.00 . A A . 16 GLY HA2 1 1
38 58950 1 1 16 GLY HA3 H -8.136 -7.286 -12.191 1.00 . A A . 16 GLY HA3 1 1
38 58951 1 1 16 GLY N N -6.146 -7.153 -11.545 1.00 . A A . 16 GLY N 1 1
38 58952 1 1 16 GLY O O -9.344 -7.671 -9.920 1.00 . A A . 16 GLY O 1 1
38 58953 1 1 17 THR C C -7.850 -7.686 -6.770 1.00 . A A . 17 THR C 1 1
38 58954 1 1 17 THR CA C -7.961 -8.632 -7.950 1.00 . A A . 17 THR CA 1 1
38 58955 1 1 17 THR CB C -7.296 -9.954 -7.597 1.00 . A A . 17 THR CB 1 1
38 58956 1 1 17 THR CG2 C -5.880 -9.701 -7.106 1.00 . A A . 17 THR CG2 1 1
38 58957 1 1 17 THR H H -6.360 -7.962 -9.201 1.00 . A A . 17 THR H 1 1
38 58958 1 1 17 THR HA H -9.005 -8.809 -8.158 1.00 . A A . 17 THR HA 1 1
38 58959 1 1 17 THR HB H -7.268 -10.583 -8.464 1.00 . A A . 17 THR HB 1 1
38 58960 1 1 17 THR HG1 H -7.528 -11.335 -6.247 1.00 . A A . 17 THR HG1 1 1
38 58961 1 1 17 THR HG21 H -5.861 -8.818 -6.485 1.00 . A A . 17 THR HG21 1 1
38 58962 1 1 17 THR HG22 H -5.226 -9.558 -7.952 1.00 . A A . 17 THR HG22 1 1
38 58963 1 1 17 THR HG23 H -5.549 -10.548 -6.533 1.00 . A A . 17 THR HG23 1 1
38 58964 1 1 17 THR N N -7.338 -8.025 -9.137 1.00 . A A . 17 THR N 1 1
38 58965 1 1 17 THR O O -7.415 -6.547 -6.870 1.00 . A A . 17 THR O 1 1
38 58966 1 1 17 THR OG1 O -8.045 -10.595 -6.573 1.00 . A A . 17 THR OG1 1 1
38 58967 1 1 18 VAL C C -7.576 -8.099 -3.262 1.00 . A A . 18 VAL C 1 1
38 58968 1 1 18 VAL CA C -8.233 -7.344 -4.415 1.00 . A A . 18 VAL CA 1 1
38 58969 1 1 18 VAL CB C -9.675 -7.000 -4.032 1.00 . A A . 18 VAL CB 1 1
38 58970 1 1 18 VAL CG1 C -9.678 -5.949 -2.920 1.00 . A A . 18 VAL CG1 1 1
38 58971 1 1 18 VAL CG2 C -10.406 -6.448 -5.257 1.00 . A A . 18 VAL CG2 1 1
38 58972 1 1 18 VAL H H -8.591 -9.090 -5.649 1.00 . A A . 18 VAL H 1 1
38 58973 1 1 18 VAL HA H -7.689 -6.436 -4.598 1.00 . A A . 18 VAL HA 1 1
38 58974 1 1 18 VAL HB H -10.176 -7.892 -3.683 1.00 . A A . 18 VAL HB 1 1
38 58975 1 1 18 VAL HG11 H -8.835 -6.115 -2.266 1.00 . A A . 18 VAL HG11 1 1
38 58976 1 1 18 VAL HG12 H -10.595 -6.027 -2.353 1.00 . A A . 18 VAL HG12 1 1
38 58977 1 1 18 VAL HG13 H -9.607 -4.964 -3.356 1.00 . A A . 18 VAL HG13 1 1
38 58978 1 1 18 VAL HG21 H -10.078 -6.978 -6.139 1.00 . A A . 18 VAL HG21 1 1
38 58979 1 1 18 VAL HG22 H -10.187 -5.398 -5.366 1.00 . A A . 18 VAL HG22 1 1
38 58980 1 1 18 VAL HG23 H -11.471 -6.584 -5.131 1.00 . A A . 18 VAL HG23 1 1
38 58981 1 1 18 VAL N N -8.256 -8.170 -5.656 1.00 . A A . 18 VAL N 1 1
38 58982 1 1 18 VAL O O -7.815 -9.273 -3.055 1.00 . A A . 18 VAL O 1 1
38 58983 1 1 19 VAL C C -6.662 -7.474 -0.047 1.00 . A A . 19 VAL C 1 1
38 58984 1 1 19 VAL CA C -6.112 -8.087 -1.333 1.00 . A A . 19 VAL CA 1 1
38 58985 1 1 19 VAL CB C -4.599 -7.874 -1.394 1.00 . A A . 19 VAL CB 1 1
38 58986 1 1 19 VAL CG1 C -4.050 -8.483 -2.684 1.00 . A A . 19 VAL CG1 1 1
38 58987 1 1 19 VAL CG2 C -4.295 -6.375 -1.367 1.00 . A A . 19 VAL CG2 1 1
38 58988 1 1 19 VAL H H -6.599 -6.464 -2.668 1.00 . A A . 19 VAL H 1 1
38 58989 1 1 19 VAL HA H -6.332 -9.145 -1.352 1.00 . A A . 19 VAL HA 1 1
38 58990 1 1 19 VAL HB H -4.136 -8.355 -0.544 1.00 . A A . 19 VAL HB 1 1
38 58991 1 1 19 VAL HG11 H -4.735 -9.233 -3.050 1.00 . A A . 19 VAL HG11 1 1
38 58992 1 1 19 VAL HG12 H -3.090 -8.938 -2.488 1.00 . A A . 19 VAL HG12 1 1
38 58993 1 1 19 VAL HG13 H -3.935 -7.707 -3.427 1.00 . A A . 19 VAL HG13 1 1
38 58994 1 1 19 VAL HG21 H -3.666 -6.119 -2.207 1.00 . A A . 19 VAL HG21 1 1
38 58995 1 1 19 VAL HG22 H -3.783 -6.128 -0.447 1.00 . A A . 19 VAL HG22 1 1
38 58996 1 1 19 VAL HG23 H -5.219 -5.819 -1.425 1.00 . A A . 19 VAL HG23 1 1
38 58997 1 1 19 VAL N N -6.765 -7.421 -2.492 1.00 . A A . 19 VAL N 1 1
38 58998 1 1 19 VAL O O -7.122 -6.349 -0.032 1.00 . A A . 19 VAL O 1 1
38 58999 1 1 20 LYS C C -5.972 -7.239 3.200 1.00 . A A . 20 LYS C 1 1
38 59000 1 1 20 LYS CA C -7.145 -7.643 2.311 1.00 . A A . 20 LYS CA 1 1
38 59001 1 1 20 LYS CB C -7.985 -8.707 3.024 1.00 . A A . 20 LYS CB 1 1
38 59002 1 1 20 LYS CD C -9.214 -8.927 5.188 1.00 . A A . 20 LYS CD 1 1
38 59003 1 1 20 LYS CE C -8.570 -8.303 6.427 1.00 . A A . 20 LYS CE 1 1
38 59004 1 1 20 LYS CG C -8.970 -8.026 3.976 1.00 . A A . 20 LYS CG 1 1
38 59005 1 1 20 LYS H H -6.246 -9.100 1.010 1.00 . A A . 20 LYS H 1 1
38 59006 1 1 20 LYS HA H -7.758 -6.778 2.106 1.00 . A A . 20 LYS HA 1 1
38 59007 1 1 20 LYS HB2 H -8.530 -9.283 2.292 1.00 . A A . 20 LYS HB2 1 1
38 59008 1 1 20 LYS HB3 H -7.336 -9.359 3.589 1.00 . A A . 20 LYS HB3 1 1
38 59009 1 1 20 LYS HD2 H -10.277 -9.034 5.349 1.00 . A A . 20 LYS HD2 1 1
38 59010 1 1 20 LYS HD3 H -8.778 -9.898 5.009 1.00 . A A . 20 LYS HD3 1 1
38 59011 1 1 20 LYS HE2 H -7.674 -7.774 6.139 1.00 . A A . 20 LYS HE2 1 1
38 59012 1 1 20 LYS HE3 H -9.263 -7.613 6.884 1.00 . A A . 20 LYS HE3 1 1
38 59013 1 1 20 LYS HG2 H -8.559 -7.082 4.305 1.00 . A A . 20 LYS HG2 1 1
38 59014 1 1 20 LYS HG3 H -9.905 -7.854 3.464 1.00 . A A . 20 LYS HG3 1 1
38 59015 1 1 20 LYS HZ1 H -9.077 -9.675 7.909 1.00 . A A . 20 LYS HZ1 1 1
38 59016 1 1 20 LYS HZ2 H -7.523 -9.013 8.081 1.00 . A A . 20 LYS HZ2 1 1
38 59017 1 1 20 LYS HZ3 H -7.821 -10.189 6.892 1.00 . A A . 20 LYS HZ3 1 1
38 59018 1 1 20 LYS N N -6.622 -8.197 1.035 1.00 . A A . 20 LYS N 1 1
38 59019 1 1 20 LYS NZ N -8.222 -9.377 7.401 1.00 . A A . 20 LYS NZ 1 1
38 59020 1 1 20 LYS O O -5.266 -8.074 3.726 1.00 . A A . 20 LYS O 1 1
38 59021 1 1 21 VAL C C -5.190 -5.084 5.590 1.00 . A A . 21 VAL C 1 1
38 59022 1 1 21 VAL CA C -4.637 -5.500 4.229 1.00 . A A . 21 VAL CA 1 1
38 59023 1 1 21 VAL CB C -3.958 -4.297 3.568 1.00 . A A . 21 VAL CB 1 1
38 59024 1 1 21 VAL CG1 C -5.023 -3.294 3.114 1.00 . A A . 21 VAL CG1 1 1
38 59025 1 1 21 VAL CG2 C -3.024 -3.619 4.573 1.00 . A A . 21 VAL CG2 1 1
38 59026 1 1 21 VAL H H -6.352 -5.310 2.938 1.00 . A A . 21 VAL H 1 1
38 59027 1 1 21 VAL HA H -3.918 -6.297 4.354 1.00 . A A . 21 VAL HA 1 1
38 59028 1 1 21 VAL HB H -3.391 -4.629 2.711 1.00 . A A . 21 VAL HB 1 1
38 59029 1 1 21 VAL HG11 H -4.544 -2.387 2.779 1.00 . A A . 21 VAL HG11 1 1
38 59030 1 1 21 VAL HG12 H -5.682 -3.071 3.940 1.00 . A A . 21 VAL HG12 1 1
38 59031 1 1 21 VAL HG13 H -5.595 -3.720 2.302 1.00 . A A . 21 VAL HG13 1 1
38 59032 1 1 21 VAL HG21 H -3.492 -2.723 4.953 1.00 . A A . 21 VAL HG21 1 1
38 59033 1 1 21 VAL HG22 H -2.096 -3.361 4.084 1.00 . A A . 21 VAL HG22 1 1
38 59034 1 1 21 VAL HG23 H -2.824 -4.295 5.391 1.00 . A A . 21 VAL HG23 1 1
38 59035 1 1 21 VAL N N -5.764 -5.964 3.371 1.00 . A A . 21 VAL N 1 1
38 59036 1 1 21 VAL O O -6.234 -4.469 5.680 1.00 . A A . 21 VAL O 1 1
38 59037 1 1 22 ALA C C -3.885 -4.384 8.808 1.00 . A A . 22 ALA C 1 1
38 59038 1 1 22 ALA CA C -5.015 -4.994 7.989 1.00 . A A . 22 ALA CA 1 1
38 59039 1 1 22 ALA CB C -5.584 -6.198 8.739 1.00 . A A . 22 ALA CB 1 1
38 59040 1 1 22 ALA H H -3.656 -5.884 6.577 1.00 . A A . 22 ALA H 1 1
38 59041 1 1 22 ALA HA H -5.793 -4.263 7.855 1.00 . A A . 22 ALA HA 1 1
38 59042 1 1 22 ALA HB1 H -4.947 -6.431 9.579 1.00 . A A . 22 ALA HB1 1 1
38 59043 1 1 22 ALA HB2 H -5.634 -7.045 8.075 1.00 . A A . 22 ALA HB2 1 1
38 59044 1 1 22 ALA HB3 H -6.575 -5.958 9.097 1.00 . A A . 22 ALA HB3 1 1
38 59045 1 1 22 ALA N N -4.503 -5.398 6.656 1.00 . A A . 22 ALA N 1 1
38 59046 1 1 22 ALA O O -2.720 -4.610 8.548 1.00 . A A . 22 ALA O 1 1
38 59047 1 1 23 GLY C C -3.673 -3.007 12.104 1.00 . A A . 23 GLY C 1 1
38 59048 1 1 23 GLY CA C -3.196 -2.982 10.652 1.00 . A A . 23 GLY CA 1 1
38 59049 1 1 23 GLY H H -5.177 -3.464 9.988 1.00 . A A . 23 GLY H 1 1
38 59050 1 1 23 GLY HA2 H -2.264 -3.490 10.536 1.00 . A A . 23 GLY HA2 1 1
38 59051 1 1 23 GLY HA3 H -3.076 -1.975 10.356 1.00 . A A . 23 GLY HA3 1 1
38 59052 1 1 23 GLY N N -4.229 -3.618 9.800 1.00 . A A . 23 GLY N 1 1
38 59053 1 1 23 GLY O O -4.580 -2.294 12.454 1.00 . A A . 23 GLY O 1 1
38 59054 1 1 24 ALA C C -2.475 -3.350 15.320 1.00 . A A . 24 ALA C 1 1
38 59055 1 1 24 ALA CA C -3.573 -3.832 14.374 1.00 . A A . 24 ALA CA 1 1
38 59056 1 1 24 ALA CB C -3.969 -5.263 14.746 1.00 . A A . 24 ALA CB 1 1
38 59057 1 1 24 ALA H H -2.347 -4.387 12.663 1.00 . A A . 24 ALA H 1 1
38 59058 1 1 24 ALA HA H -4.434 -3.188 14.468 1.00 . A A . 24 ALA HA 1 1
38 59059 1 1 24 ALA HB1 H -3.535 -5.519 15.701 1.00 . A A . 24 ALA HB1 1 1
38 59060 1 1 24 ALA HB2 H -3.607 -5.945 13.991 1.00 . A A . 24 ALA HB2 1 1
38 59061 1 1 24 ALA HB3 H -5.045 -5.334 14.808 1.00 . A A . 24 ALA HB3 1 1
38 59062 1 1 24 ALA N N -3.089 -3.806 12.953 1.00 . A A . 24 ALA N 1 1
38 59063 1 1 24 ALA O O -1.325 -3.677 15.150 1.00 . A A . 24 ALA O 1 1
38 59064 1 1 25 GLY C C -1.088 -0.849 16.715 1.00 . A A . 25 GLY C 1 1
38 59065 1 1 25 GLY CA C -1.743 -2.116 17.263 1.00 . A A . 25 GLY CA 1 1
38 59066 1 1 25 GLY H H -3.750 -2.322 16.478 1.00 . A A . 25 GLY H 1 1
38 59067 1 1 25 GLY HA2 H -2.169 -1.910 18.225 1.00 . A A . 25 GLY HA2 1 1
38 59068 1 1 25 GLY HA3 H -0.993 -2.884 17.361 1.00 . A A . 25 GLY HA3 1 1
38 59069 1 1 25 GLY N N -2.808 -2.583 16.329 1.00 . A A . 25 GLY N 1 1
38 59070 1 1 25 GLY O O 0.058 -0.564 17.000 1.00 . A A . 25 GLY O 1 1
38 59071 1 1 26 LEU C C -1.525 2.306 16.319 1.00 . A A . 26 LEU C 1 1
38 59072 1 1 26 LEU CA C -1.189 1.145 15.387 1.00 . A A . 26 LEU CA 1 1
38 59073 1 1 26 LEU CB C -1.754 1.419 13.995 1.00 . A A . 26 LEU CB 1 1
38 59074 1 1 26 LEU CD1 C -3.107 0.483 12.139 1.00 . A A . 26 LEU CD1 1 1
38 59075 1 1 26 LEU CD2 C -1.022 -0.686 12.830 1.00 . A A . 26 LEU CD2 1 1
38 59076 1 1 26 LEU CG C -2.221 0.123 13.317 1.00 . A A . 26 LEU CG 1 1
38 59077 1 1 26 LEU H H -2.714 -0.311 15.712 1.00 . A A . 26 LEU H 1 1
38 59078 1 1 26 LEU HA H -0.117 1.027 15.327 1.00 . A A . 26 LEU HA 1 1
38 59079 1 1 26 LEU HB2 H -2.591 2.087 14.085 1.00 . A A . 26 LEU HB2 1 1
38 59080 1 1 26 LEU HB3 H -0.992 1.877 13.392 1.00 . A A . 26 LEU HB3 1 1
38 59081 1 1 26 LEU HD11 H -3.197 -0.369 11.485 1.00 . A A . 26 LEU HD11 1 1
38 59082 1 1 26 LEU HD12 H -2.668 1.310 11.602 1.00 . A A . 26 LEU HD12 1 1
38 59083 1 1 26 LEU HD13 H -4.083 0.766 12.502 1.00 . A A . 26 LEU HD13 1 1
38 59084 1 1 26 LEU HD21 H -0.850 -1.510 13.508 1.00 . A A . 26 LEU HD21 1 1
38 59085 1 1 26 LEU HD22 H -0.150 -0.054 12.799 1.00 . A A . 26 LEU HD22 1 1
38 59086 1 1 26 LEU HD23 H -1.229 -1.070 11.842 1.00 . A A . 26 LEU HD23 1 1
38 59087 1 1 26 LEU HG H -2.790 -0.467 14.000 1.00 . A A . 26 LEU HG 1 1
38 59088 1 1 26 LEU N N -1.792 -0.085 15.934 1.00 . A A . 26 LEU N 1 1
38 59089 1 1 26 LEU O O -2.326 2.173 17.222 1.00 . A A . 26 LEU O 1 1
38 59090 1 1 27 GLN C C -2.704 4.710 17.232 1.00 . A A . 27 GLN C 1 1
38 59091 1 1 27 GLN CA C -1.203 4.592 17.009 1.00 . A A . 27 GLN CA 1 1
38 59092 1 1 27 GLN CB C -0.660 5.865 16.391 1.00 . A A . 27 GLN CB 1 1
38 59093 1 1 27 GLN CD C 1.781 5.554 16.743 1.00 . A A . 27 GLN CD 1 1
38 59094 1 1 27 GLN CG C 0.536 6.301 17.218 1.00 . A A . 27 GLN CG 1 1
38 59095 1 1 27 GLN H H -0.268 3.532 15.399 1.00 . A A . 27 GLN H 1 1
38 59096 1 1 27 GLN HA H -0.720 4.429 17.960 1.00 . A A . 27 GLN HA 1 1
38 59097 1 1 27 GLN HB2 H -0.357 5.679 15.370 1.00 . A A . 27 GLN HB2 1 1
38 59098 1 1 27 GLN HB3 H -1.415 6.636 16.415 1.00 . A A . 27 GLN HB3 1 1
38 59099 1 1 27 GLN HE21 H 1.228 3.836 17.572 1.00 . A A . 27 GLN HE21 1 1
38 59100 1 1 27 GLN HE22 H 2.711 3.800 16.748 1.00 . A A . 27 GLN HE22 1 1
38 59101 1 1 27 GLN HG2 H 0.680 7.361 17.110 1.00 . A A . 27 GLN HG2 1 1
38 59102 1 1 27 GLN HG3 H 0.351 6.059 18.255 1.00 . A A . 27 GLN HG3 1 1
38 59103 1 1 27 GLN N N -0.917 3.441 16.120 1.00 . A A . 27 GLN N 1 1
38 59104 1 1 27 GLN NE2 N 1.918 4.291 17.046 1.00 . A A . 27 GLN NE2 1 1
38 59105 1 1 27 GLN O O -3.447 5.201 16.400 1.00 . A A . 27 GLN O 1 1
38 59106 1 1 27 GLN OE1 O 2.637 6.122 16.091 1.00 . A A . 27 GLN OE1 1 1
38 59107 1 1 28 ALA C C -5.098 5.724 18.639 1.00 . A A . 28 ALA C 1 1
38 59108 1 1 28 ALA CA C -4.583 4.285 18.711 1.00 . A A . 28 ALA CA 1 1
38 59109 1 1 28 ALA CB C -4.776 3.748 20.130 1.00 . A A . 28 ALA CB 1 1
38 59110 1 1 28 ALA H H -2.492 3.869 18.998 1.00 . A A . 28 ALA H 1 1
38 59111 1 1 28 ALA HA H -5.131 3.662 18.012 1.00 . A A . 28 ALA HA 1 1
38 59112 1 1 28 ALA HB1 H -5.817 3.832 20.406 1.00 . A A . 28 ALA HB1 1 1
38 59113 1 1 28 ALA HB2 H -4.174 4.323 20.817 1.00 . A A . 28 ALA HB2 1 1
38 59114 1 1 28 ALA HB3 H -4.475 2.712 20.166 1.00 . A A . 28 ALA HB3 1 1
38 59115 1 1 28 ALA N N -3.135 4.248 18.366 1.00 . A A . 28 ALA N 1 1
38 59116 1 1 28 ALA O O -5.278 6.383 19.644 1.00 . A A . 28 ALA O 1 1
38 59117 1 1 29 GLY C C -5.072 8.293 16.184 1.00 . A A . 29 GLY C 1 1
38 59118 1 1 29 GLY CA C -5.847 7.598 17.303 1.00 . A A . 29 GLY CA 1 1
38 59119 1 1 29 GLY H H -5.186 5.651 16.670 1.00 . A A . 29 GLY H 1 1
38 59120 1 1 29 GLY HA2 H -6.899 7.571 17.055 1.00 . A A . 29 GLY HA2 1 1
38 59121 1 1 29 GLY HA3 H -5.706 8.141 18.225 1.00 . A A . 29 GLY HA3 1 1
38 59122 1 1 29 GLY N N -5.339 6.208 17.459 1.00 . A A . 29 GLY N 1 1
38 59123 1 1 29 GLY O O -4.821 9.481 16.239 1.00 . A A . 29 GLY O 1 1
38 59124 1 1 30 THR C C -4.387 7.662 12.710 1.00 . A A . 30 THR C 1 1
38 59125 1 1 30 THR CA C -3.917 8.190 14.070 1.00 . A A . 30 THR CA 1 1
38 59126 1 1 30 THR CB C -2.430 7.880 14.242 1.00 . A A . 30 THR CB 1 1
38 59127 1 1 30 THR CG2 C -1.870 8.691 15.411 1.00 . A A . 30 THR CG2 1 1
38 59128 1 1 30 THR H H -4.880 6.613 15.147 1.00 . A A . 30 THR H 1 1
38 59129 1 1 30 THR HA H -4.060 9.259 14.104 1.00 . A A . 30 THR HA 1 1
38 59130 1 1 30 THR HB H -1.901 8.144 13.340 1.00 . A A . 30 THR HB 1 1
38 59131 1 1 30 THR HG1 H -2.998 6.026 14.087 1.00 . A A . 30 THR HG1 1 1
38 59132 1 1 30 THR HG21 H -0.794 8.597 15.431 1.00 . A A . 30 THR HG21 1 1
38 59133 1 1 30 THR HG22 H -2.281 8.318 16.337 1.00 . A A . 30 THR HG22 1 1
38 59134 1 1 30 THR HG23 H -2.137 9.730 15.290 1.00 . A A . 30 THR HG23 1 1
38 59135 1 1 30 THR N N -4.682 7.564 15.174 1.00 . A A . 30 THR N 1 1
38 59136 1 1 30 THR O O -4.097 6.545 12.319 1.00 . A A . 30 THR O 1 1
38 59137 1 1 30 THR OG1 O -2.267 6.493 14.499 1.00 . A A . 30 THR OG1 1 1
38 59138 1 1 31 ALA C C -4.417 7.605 9.784 1.00 . A A . 31 ALA C 1 1
38 59139 1 1 31 ALA CA C -5.591 8.114 10.631 1.00 . A A . 31 ALA CA 1 1
38 59140 1 1 31 ALA CB C -6.183 9.356 9.963 1.00 . A A . 31 ALA CB 1 1
38 59141 1 1 31 ALA H H -5.315 9.357 12.366 1.00 . A A . 31 ALA H 1 1
38 59142 1 1 31 ALA HA H -6.345 7.358 10.697 1.00 . A A . 31 ALA HA 1 1
38 59143 1 1 31 ALA HB1 H -5.390 10.049 9.723 1.00 . A A . 31 ALA HB1 1 1
38 59144 1 1 31 ALA HB2 H -6.882 9.828 10.638 1.00 . A A . 31 ALA HB2 1 1
38 59145 1 1 31 ALA HB3 H -6.697 9.068 9.058 1.00 . A A . 31 ALA HB3 1 1
38 59146 1 1 31 ALA N N -5.100 8.484 11.996 1.00 . A A . 31 ALA N 1 1
38 59147 1 1 31 ALA O O -3.548 8.361 9.397 1.00 . A A . 31 ALA O 1 1
38 59148 1 1 32 TYR C C -3.778 5.559 7.231 1.00 . A A . 32 TYR C 1 1
38 59149 1 1 32 TYR CA C -3.273 5.780 8.662 1.00 . A A . 32 TYR CA 1 1
38 59150 1 1 32 TYR CB C -2.826 4.426 9.252 1.00 . A A . 32 TYR CB 1 1
38 59151 1 1 32 TYR CD1 C -0.557 5.032 10.169 1.00 . A A . 32 TYR CD1 1 1
38 59152 1 1 32 TYR CD2 C -2.335 4.482 11.725 1.00 . A A . 32 TYR CD2 1 1
38 59153 1 1 32 TYR CE1 C 0.316 5.241 11.242 1.00 . A A . 32 TYR CE1 1 1
38 59154 1 1 32 TYR CE2 C -1.459 4.691 12.798 1.00 . A A . 32 TYR CE2 1 1
38 59155 1 1 32 TYR CG C -1.884 4.653 10.410 1.00 . A A . 32 TYR CG 1 1
38 59156 1 1 32 TYR CZ C -0.133 5.071 12.556 1.00 . A A . 32 TYR CZ 1 1
38 59157 1 1 32 TYR H H -5.096 5.740 9.806 1.00 . A A . 32 TYR H 1 1
38 59158 1 1 32 TYR HA H -2.441 6.483 8.656 1.00 . A A . 32 TYR HA 1 1
38 59159 1 1 32 TYR HB2 H -3.695 3.879 9.601 1.00 . A A . 32 TYR HB2 1 1
38 59160 1 1 32 TYR HB3 H -2.327 3.843 8.490 1.00 . A A . 32 TYR HB3 1 1
38 59161 1 1 32 TYR HD1 H -0.210 5.164 9.156 1.00 . A A . 32 TYR HD1 1 1
38 59162 1 1 32 TYR HD2 H -3.357 4.189 11.912 1.00 . A A . 32 TYR HD2 1 1
38 59163 1 1 32 TYR HE1 H 1.340 5.534 11.055 1.00 . A A . 32 TYR HE1 1 1
38 59164 1 1 32 TYR HE2 H -1.806 4.559 13.812 1.00 . A A . 32 TYR HE2 1 1
38 59165 1 1 32 TYR HH H 1.451 5.830 13.304 1.00 . A A . 32 TYR HH 1 1
38 59166 1 1 32 TYR N N -4.387 6.333 9.488 1.00 . A A . 32 TYR N 1 1
38 59167 1 1 32 TYR O O -4.957 5.375 7.007 1.00 . A A . 32 TYR O 1 1
38 59168 1 1 32 TYR OH O 0.731 5.276 13.613 1.00 . A A . 32 TYR OH 1 1
38 59169 1 1 33 ASP C C -3.058 3.846 4.522 1.00 . A A . 33 ASP C 1 1
38 59170 1 1 33 ASP CA C -3.352 5.308 4.862 1.00 . A A . 33 ASP CA 1 1
38 59171 1 1 33 ASP CB C -2.629 6.248 3.886 1.00 . A A . 33 ASP CB 1 1
38 59172 1 1 33 ASP CG C -3.662 7.086 3.132 1.00 . A A . 33 ASP CG 1 1
38 59173 1 1 33 ASP H H -1.947 5.674 6.453 1.00 . A A . 33 ASP H 1 1
38 59174 1 1 33 ASP HA H -4.419 5.477 4.802 1.00 . A A . 33 ASP HA 1 1
38 59175 1 1 33 ASP HB2 H -1.967 6.906 4.431 1.00 . A A . 33 ASP HB2 1 1
38 59176 1 1 33 ASP HB3 H -2.058 5.670 3.177 1.00 . A A . 33 ASP HB3 1 1
38 59177 1 1 33 ASP N N -2.900 5.549 6.260 1.00 . A A . 33 ASP N 1 1
38 59178 1 1 33 ASP O O -2.250 3.204 5.164 1.00 . A A . 33 ASP O 1 1
38 59179 1 1 33 ASP OD1 O -4.081 8.098 3.668 1.00 . A A . 33 ASP OD1 1 1
38 59180 1 1 33 ASP OD2 O -4.020 6.699 2.032 1.00 . A A . 33 ASP OD2 1 1
38 59181 1 1 34 VAL C C -3.525 1.695 1.679 1.00 . A A . 34 VAL C 1 1
38 59182 1 1 34 VAL CA C -3.518 1.867 3.212 1.00 . A A . 34 VAL CA 1 1
38 59183 1 1 34 VAL CB C -4.679 1.071 3.851 1.00 . A A . 34 VAL CB 1 1
38 59184 1 1 34 VAL CG1 C -5.930 1.181 2.982 1.00 . A A . 34 VAL CG1 1 1
38 59185 1 1 34 VAL CG2 C -4.288 -0.398 3.990 1.00 . A A . 34 VAL CG2 1 1
38 59186 1 1 34 VAL H H -4.402 3.827 3.064 1.00 . A A . 34 VAL H 1 1
38 59187 1 1 34 VAL HA H -2.577 1.528 3.616 1.00 . A A . 34 VAL HA 1 1
38 59188 1 1 34 VAL HB H -4.910 1.481 4.838 1.00 . A A . 34 VAL HB 1 1
38 59189 1 1 34 VAL HG11 H -6.803 0.933 3.570 1.00 . A A . 34 VAL HG11 1 1
38 59190 1 1 34 VAL HG12 H -5.852 0.499 2.149 1.00 . A A . 34 VAL HG12 1 1
38 59191 1 1 34 VAL HG13 H -6.024 2.192 2.611 1.00 . A A . 34 VAL HG13 1 1
38 59192 1 1 34 VAL HG21 H -5.177 -1.009 3.962 1.00 . A A . 34 VAL HG21 1 1
38 59193 1 1 34 VAL HG22 H -3.777 -0.546 4.930 1.00 . A A . 34 VAL HG22 1 1
38 59194 1 1 34 VAL HG23 H -3.636 -0.673 3.176 1.00 . A A . 34 VAL HG23 1 1
38 59195 1 1 34 VAL N N -3.731 3.303 3.552 1.00 . A A . 34 VAL N 1 1
38 59196 1 1 34 VAL O O -4.503 2.015 1.040 1.00 . A A . 34 VAL O 1 1
38 59197 1 1 35 GLY C C -1.319 0.265 -0.966 1.00 . A A . 35 GLY C 1 1
38 59198 1 1 35 GLY CA C -2.513 1.065 -0.427 1.00 . A A . 35 GLY CA 1 1
38 59199 1 1 35 GLY H H -1.644 0.950 1.549 1.00 . A A . 35 GLY H 1 1
38 59200 1 1 35 GLY HA2 H -3.428 0.559 -0.699 1.00 . A A . 35 GLY HA2 1 1
38 59201 1 1 35 GLY HA3 H -2.509 2.048 -0.875 1.00 . A A . 35 GLY HA3 1 1
38 59202 1 1 35 GLY N N -2.460 1.207 1.057 1.00 . A A . 35 GLY N 1 1
38 59203 1 1 35 GLY O O -0.467 -0.211 -0.226 1.00 . A A . 35 GLY O 1 1
38 59204 1 1 36 GLN C C 0.824 0.389 -3.495 1.00 . A A . 36 GLN C 1 1
38 59205 1 1 36 GLN CA C -0.186 -0.618 -2.941 1.00 . A A . 36 GLN CA 1 1
38 59206 1 1 36 GLN CB C -0.810 -1.484 -4.069 1.00 . A A . 36 GLN CB 1 1
38 59207 1 1 36 GLN CD C -0.541 -2.136 -6.509 1.00 . A A . 36 GLN CD 1 1
38 59208 1 1 36 GLN CG C -0.384 -1.009 -5.476 1.00 . A A . 36 GLN CG 1 1
38 59209 1 1 36 GLN H H -1.967 0.510 -2.818 1.00 . A A . 36 GLN H 1 1
38 59210 1 1 36 GLN HA H 0.304 -1.256 -2.227 1.00 . A A . 36 GLN HA 1 1
38 59211 1 1 36 GLN HB2 H -0.505 -2.501 -3.931 1.00 . A A . 36 GLN HB2 1 1
38 59212 1 1 36 GLN HB3 H -1.885 -1.430 -3.993 1.00 . A A . 36 GLN HB3 1 1
38 59213 1 1 36 GLN HE21 H 1.368 -2.099 -6.992 1.00 . A A . 36 GLN HE21 1 1
38 59214 1 1 36 GLN HE22 H 0.453 -3.222 -7.839 1.00 . A A . 36 GLN HE22 1 1
38 59215 1 1 36 GLN HG2 H -0.997 -0.172 -5.771 1.00 . A A . 36 GLN HG2 1 1
38 59216 1 1 36 GLN HG3 H 0.651 -0.704 -5.456 1.00 . A A . 36 GLN HG3 1 1
38 59217 1 1 36 GLN N N -1.272 0.123 -2.271 1.00 . A A . 36 GLN N 1 1
38 59218 1 1 36 GLN NE2 N 0.513 -2.524 -7.168 1.00 . A A . 36 GLN NE2 1 1
38 59219 1 1 36 GLN O O 0.557 1.110 -4.437 1.00 . A A . 36 GLN O 1 1
38 59220 1 1 36 GLN OE1 O -1.620 -2.652 -6.726 1.00 . A A . 36 GLN OE1 1 1
38 59221 1 1 37 CYS C C 4.312 0.653 -3.680 1.00 . A A . 37 CYS C 1 1
38 59222 1 1 37 CYS CA C 3.009 1.397 -3.409 1.00 . A A . 37 CYS CA 1 1
38 59223 1 1 37 CYS CB C 3.274 2.473 -2.367 1.00 . A A . 37 CYS CB 1 1
38 59224 1 1 37 CYS H H 2.165 -0.138 -2.154 1.00 . A A . 37 CYS H 1 1
38 59225 1 1 37 CYS HA H 2.663 1.859 -4.322 1.00 . A A . 37 CYS HA 1 1
38 59226 1 1 37 CYS HB2 H 3.667 2.014 -1.480 1.00 . A A . 37 CYS HB2 1 1
38 59227 1 1 37 CYS HB3 H 3.996 3.167 -2.756 1.00 . A A . 37 CYS HB3 1 1
38 59228 1 1 37 CYS N N 1.978 0.445 -2.914 1.00 . A A . 37 CYS N 1 1
38 59229 1 1 37 CYS O O 4.600 -0.365 -3.081 1.00 . A A . 37 CYS O 1 1
38 59230 1 1 37 CYS SG S 1.740 3.349 -1.983 1.00 . A A . 37 CYS SG 1 1
38 59231 1 1 38 ALA C C 7.556 1.486 -4.793 1.00 . A A . 38 ALA C 1 1
38 59232 1 1 38 ALA CA C 6.394 0.488 -4.903 1.00 . A A . 38 ALA CA 1 1
38 59233 1 1 38 ALA CB C 6.337 -0.046 -6.340 1.00 . A A . 38 ALA CB 1 1
38 59234 1 1 38 ALA H H 4.837 1.977 -5.051 1.00 . A A . 38 ALA H 1 1
38 59235 1 1 38 ALA HA H 6.557 -0.333 -4.220 1.00 . A A . 38 ALA HA 1 1
38 59236 1 1 38 ALA HB1 H 7.333 -0.059 -6.760 1.00 . A A . 38 ALA HB1 1 1
38 59237 1 1 38 ALA HB2 H 5.705 0.595 -6.938 1.00 . A A . 38 ALA HB2 1 1
38 59238 1 1 38 ALA HB3 H 5.934 -1.047 -6.339 1.00 . A A . 38 ALA HB3 1 1
38 59239 1 1 38 ALA N N 5.100 1.157 -4.581 1.00 . A A . 38 ALA N 1 1
38 59240 1 1 38 ALA O O 7.478 2.593 -5.286 1.00 . A A . 38 ALA O 1 1
38 59241 1 1 39 TRP C C 10.754 1.684 -5.251 1.00 . A A . 39 TRP C 1 1
38 59242 1 1 39 TRP CA C 9.819 2.016 -4.085 1.00 . A A . 39 TRP CA 1 1
38 59243 1 1 39 TRP CB C 10.590 1.760 -2.791 1.00 . A A . 39 TRP CB 1 1
38 59244 1 1 39 TRP CD1 C 10.048 3.954 -1.616 1.00 . A A . 39 TRP CD1 1 1
38 59245 1 1 39 TRP CD2 C 9.503 2.141 -0.397 1.00 . A A . 39 TRP CD2 1 1
38 59246 1 1 39 TRP CE2 C 9.178 3.275 0.386 1.00 . A A . 39 TRP CE2 1 1
38 59247 1 1 39 TRP CE3 C 9.249 0.867 0.142 1.00 . A A . 39 TRP CE3 1 1
38 59248 1 1 39 TRP CG C 10.066 2.595 -1.662 1.00 . A A . 39 TRP CG 1 1
38 59249 1 1 39 TRP CH2 C 8.381 1.875 2.183 1.00 . A A . 39 TRP CH2 1 1
38 59250 1 1 39 TRP CZ2 C 8.626 3.148 1.661 1.00 . A A . 39 TRP CZ2 1 1
38 59251 1 1 39 TRP CZ3 C 8.690 0.737 1.425 1.00 . A A . 39 TRP CZ3 1 1
38 59252 1 1 39 TRP H H 8.707 0.189 -3.800 1.00 . A A . 39 TRP H 1 1
38 59253 1 1 39 TRP HA H 9.494 3.047 -4.133 1.00 . A A . 39 TRP HA 1 1
38 59254 1 1 39 TRP HB2 H 10.502 0.718 -2.530 1.00 . A A . 39 TRP HB2 1 1
38 59255 1 1 39 TRP HB3 H 11.633 1.995 -2.954 1.00 . A A . 39 TRP HB3 1 1
38 59256 1 1 39 TRP HD1 H 10.375 4.621 -2.397 1.00 . A A . 39 TRP HD1 1 1
38 59257 1 1 39 TRP HE1 H 9.424 5.285 -0.120 1.00 . A A . 39 TRP HE1 1 1
38 59258 1 1 39 TRP HE3 H 9.476 -0.018 -0.437 1.00 . A A . 39 TRP HE3 1 1
38 59259 1 1 39 TRP HH2 H 7.951 1.767 3.167 1.00 . A A . 39 TRP HH2 1 1
38 59260 1 1 39 TRP HZ2 H 8.389 4.028 2.240 1.00 . A A . 39 TRP HZ2 1 1
38 59261 1 1 39 TRP HZ3 H 8.501 -0.248 1.830 1.00 . A A . 39 TRP HZ3 1 1
38 59262 1 1 39 TRP N N 8.649 1.093 -4.181 1.00 . A A . 39 TRP N 1 1
38 59263 1 1 39 TRP NE1 N 9.531 4.353 -0.403 1.00 . A A . 39 TRP NE1 1 1
38 59264 1 1 39 TRP O O 11.294 0.598 -5.330 1.00 . A A . 39 TRP O 1 1
38 59265 1 1 40 VAL C C 13.151 3.015 -7.202 1.00 . A A . 40 VAL C 1 1
38 59266 1 1 40 VAL CA C 11.810 2.293 -7.336 1.00 . A A . 40 VAL CA 1 1
38 59267 1 1 40 VAL CB C 11.106 2.761 -8.613 1.00 . A A . 40 VAL CB 1 1
38 59268 1 1 40 VAL CG1 C 9.731 2.092 -8.732 1.00 . A A . 40 VAL CG1 1 1
38 59269 1 1 40 VAL CG2 C 10.930 4.281 -8.562 1.00 . A A . 40 VAL CG2 1 1
38 59270 1 1 40 VAL H H 10.477 3.445 -6.108 1.00 . A A . 40 VAL H 1 1
38 59271 1 1 40 VAL HA H 11.988 1.228 -7.389 1.00 . A A . 40 VAL HA 1 1
38 59272 1 1 40 VAL HB H 11.707 2.498 -9.467 1.00 . A A . 40 VAL HB 1 1
38 59273 1 1 40 VAL HG11 H 9.822 1.172 -9.290 1.00 . A A . 40 VAL HG11 1 1
38 59274 1 1 40 VAL HG12 H 9.050 2.757 -9.246 1.00 . A A . 40 VAL HG12 1 1
38 59275 1 1 40 VAL HG13 H 9.346 1.878 -7.746 1.00 . A A . 40 VAL HG13 1 1
38 59276 1 1 40 VAL HG21 H 10.244 4.538 -7.768 1.00 . A A . 40 VAL HG21 1 1
38 59277 1 1 40 VAL HG22 H 10.535 4.630 -9.505 1.00 . A A . 40 VAL HG22 1 1
38 59278 1 1 40 VAL HG23 H 11.886 4.748 -8.379 1.00 . A A . 40 VAL HG23 1 1
38 59279 1 1 40 VAL N N 10.933 2.586 -6.170 1.00 . A A . 40 VAL N 1 1
38 59280 1 1 40 VAL O O 13.903 3.116 -8.151 1.00 . A A . 40 VAL O 1 1
38 59281 1 1 41 ASP C C 14.864 4.848 -4.492 1.00 . A A . 41 ASP C 1 1
38 59282 1 1 41 ASP CA C 14.773 4.215 -5.882 1.00 . A A . 41 ASP CA 1 1
38 59283 1 1 41 ASP CB C 14.893 5.302 -6.951 1.00 . A A . 41 ASP CB 1 1
38 59284 1 1 41 ASP CG C 16.021 4.943 -7.921 1.00 . A A . 41 ASP CG 1 1
38 59285 1 1 41 ASP H H 12.860 3.425 -5.283 1.00 . A A . 41 ASP H 1 1
38 59286 1 1 41 ASP HA H 15.578 3.504 -6.004 1.00 . A A . 41 ASP HA 1 1
38 59287 1 1 41 ASP HB2 H 13.961 5.376 -7.493 1.00 . A A . 41 ASP HB2 1 1
38 59288 1 1 41 ASP HB3 H 15.113 6.247 -6.481 1.00 . A A . 41 ASP HB3 1 1
38 59289 1 1 41 ASP N N 13.470 3.514 -6.042 1.00 . A A . 41 ASP N 1 1
38 59290 1 1 41 ASP O O 14.005 4.660 -3.653 1.00 . A A . 41 ASP O 1 1
38 59291 1 1 41 ASP OD1 O 16.919 4.226 -7.515 1.00 . A A . 41 ASP OD1 1 1
38 59292 1 1 41 ASP OD2 O 15.967 5.391 -9.055 1.00 . A A . 41 ASP OD2 1 1
38 59293 1 1 42 THR C C 15.066 7.374 -2.762 1.00 . A A . 42 THR C 1 1
38 59294 1 1 42 THR CA C 16.073 6.237 -2.915 1.00 . A A . 42 THR CA 1 1
38 59295 1 1 42 THR CB C 17.494 6.794 -2.796 1.00 . A A . 42 THR CB 1 1
38 59296 1 1 42 THR CG2 C 18.490 5.639 -2.686 1.00 . A A . 42 THR CG2 1 1
38 59297 1 1 42 THR H H 16.583 5.725 -4.932 1.00 . A A . 42 THR H 1 1
38 59298 1 1 42 THR HA H 15.910 5.505 -2.138 1.00 . A A . 42 THR HA 1 1
38 59299 1 1 42 THR HB H 17.566 7.411 -1.913 1.00 . A A . 42 THR HB 1 1
38 59300 1 1 42 THR HG1 H 17.222 8.346 -3.936 1.00 . A A . 42 THR HG1 1 1
38 59301 1 1 42 THR HG21 H 19.422 6.005 -2.281 1.00 . A A . 42 THR HG21 1 1
38 59302 1 1 42 THR HG22 H 18.664 5.220 -3.665 1.00 . A A . 42 THR HG22 1 1
38 59303 1 1 42 THR HG23 H 18.090 4.878 -2.034 1.00 . A A . 42 THR HG23 1 1
38 59304 1 1 42 THR N N 15.908 5.593 -4.244 1.00 . A A . 42 THR N 1 1
38 59305 1 1 42 THR O O 15.286 8.482 -3.210 1.00 . A A . 42 THR O 1 1
38 59306 1 1 42 THR OG1 O 17.793 7.575 -3.945 1.00 . A A . 42 THR OG1 1 1
38 59307 1 1 43 GLY C C 11.984 8.276 -3.088 1.00 . A A . 43 GLY C 1 1
38 59308 1 1 43 GLY CA C 12.949 8.173 -1.896 1.00 . A A . 43 GLY CA 1 1
38 59309 1 1 43 GLY H H 13.836 6.210 -1.745 1.00 . A A . 43 GLY H 1 1
38 59310 1 1 43 GLY HA2 H 12.385 7.944 -1.004 1.00 . A A . 43 GLY HA2 1 1
38 59311 1 1 43 GLY HA3 H 13.448 9.121 -1.764 1.00 . A A . 43 GLY HA3 1 1
38 59312 1 1 43 GLY N N 13.973 7.109 -2.112 1.00 . A A . 43 GLY N 1 1
38 59313 1 1 43 GLY O O 11.420 9.325 -3.336 1.00 . A A . 43 GLY O 1 1
38 59314 1 1 44 VAL C C 9.642 6.338 -4.643 1.00 . A A . 44 VAL C 1 1
38 59315 1 1 44 VAL CA C 10.819 7.288 -4.956 1.00 . A A . 44 VAL CA 1 1
38 59316 1 1 44 VAL CB C 11.539 6.829 -6.223 1.00 . A A . 44 VAL CB 1 1
38 59317 1 1 44 VAL CG1 C 10.931 7.537 -7.422 1.00 . A A . 44 VAL CG1 1 1
38 59318 1 1 44 VAL CG2 C 13.014 7.205 -6.123 1.00 . A A . 44 VAL CG2 1 1
38 59319 1 1 44 VAL H H 12.197 6.370 -3.615 1.00 . A A . 44 VAL H 1 1
38 59320 1 1 44 VAL HA H 10.487 8.309 -5.085 1.00 . A A . 44 VAL HA 1 1
38 59321 1 1 44 VAL HB H 11.442 5.757 -6.340 1.00 . A A . 44 VAL HB 1 1
38 59322 1 1 44 VAL HG11 H 11.270 7.062 -8.329 1.00 . A A . 44 VAL HG11 1 1
38 59323 1 1 44 VAL HG12 H 11.243 8.572 -7.418 1.00 . A A . 44 VAL HG12 1 1
38 59324 1 1 44 VAL HG13 H 9.857 7.483 -7.362 1.00 . A A . 44 VAL HG13 1 1
38 59325 1 1 44 VAL HG21 H 13.101 8.209 -5.736 1.00 . A A . 44 VAL HG21 1 1
38 59326 1 1 44 VAL HG22 H 13.465 7.153 -7.101 1.00 . A A . 44 VAL HG22 1 1
38 59327 1 1 44 VAL HG23 H 13.515 6.518 -5.456 1.00 . A A . 44 VAL HG23 1 1
38 59328 1 1 44 VAL N N 11.762 7.213 -3.818 1.00 . A A . 44 VAL N 1 1
38 59329 1 1 44 VAL O O 9.799 5.130 -4.688 1.00 . A A . 44 VAL O 1 1
38 59330 1 1 45 LEU C C 6.188 6.140 -4.935 1.00 . A A . 45 LEU C 1 1
38 59331 1 1 45 LEU CA C 7.348 5.949 -3.936 1.00 . A A . 45 LEU CA 1 1
38 59332 1 1 45 LEU CB C 6.909 6.377 -2.513 1.00 . A A . 45 LEU CB 1 1
38 59333 1 1 45 LEU CD1 C 6.979 3.976 -1.712 1.00 . A A . 45 LEU CD1 1 1
38 59334 1 1 45 LEU CD2 C 6.016 5.733 -0.266 1.00 . A A . 45 LEU CD2 1 1
38 59335 1 1 45 LEU CG C 6.176 5.271 -1.724 1.00 . A A . 45 LEU CG 1 1
38 59336 1 1 45 LEU H H 8.352 7.820 -4.217 1.00 . A A . 45 LEU H 1 1
38 59337 1 1 45 LEU HA H 7.676 4.925 -3.937 1.00 . A A . 45 LEU HA 1 1
38 59338 1 1 45 LEU HB2 H 7.786 6.668 -1.957 1.00 . A A . 45 LEU HB2 1 1
38 59339 1 1 45 LEU HB3 H 6.256 7.234 -2.600 1.00 . A A . 45 LEU HB3 1 1
38 59340 1 1 45 LEU HD11 H 7.229 3.728 -0.689 1.00 . A A . 45 LEU HD11 1 1
38 59341 1 1 45 LEU HD12 H 7.879 4.104 -2.281 1.00 . A A . 45 LEU HD12 1 1
38 59342 1 1 45 LEU HD13 H 6.388 3.180 -2.135 1.00 . A A . 45 LEU HD13 1 1
38 59343 1 1 45 LEU HD21 H 6.641 5.124 0.375 1.00 . A A . 45 LEU HD21 1 1
38 59344 1 1 45 LEU HD22 H 4.986 5.633 0.039 1.00 . A A . 45 LEU HD22 1 1
38 59345 1 1 45 LEU HD23 H 6.320 6.767 -0.177 1.00 . A A . 45 LEU HD23 1 1
38 59346 1 1 45 LEU HG H 5.203 5.095 -2.156 1.00 . A A . 45 LEU HG 1 1
38 59347 1 1 45 LEU N N 8.479 6.850 -4.291 1.00 . A A . 45 LEU N 1 1
38 59348 1 1 45 LEU O O 5.485 7.130 -4.886 1.00 . A A . 45 LEU O 1 1
38 59349 1 1 46 ALA C C 3.634 4.587 -6.238 1.00 . A A . 46 ALA C 1 1
38 59350 1 1 46 ALA CA C 4.846 5.346 -6.796 1.00 . A A . 46 ALA CA 1 1
38 59351 1 1 46 ALA CB C 5.270 4.738 -8.135 1.00 . A A . 46 ALA CB 1 1
38 59352 1 1 46 ALA H H 6.537 4.399 -5.882 1.00 . A A . 46 ALA H 1 1
38 59353 1 1 46 ALA HA H 4.602 6.390 -6.923 1.00 . A A . 46 ALA HA 1 1
38 59354 1 1 46 ALA HB1 H 6.304 4.423 -8.075 1.00 . A A . 46 ALA HB1 1 1
38 59355 1 1 46 ALA HB2 H 5.166 5.475 -8.916 1.00 . A A . 46 ALA HB2 1 1
38 59356 1 1 46 ALA HB3 H 4.648 3.885 -8.356 1.00 . A A . 46 ALA HB3 1 1
38 59357 1 1 46 ALA N N 5.968 5.199 -5.833 1.00 . A A . 46 ALA N 1 1
38 59358 1 1 46 ALA O O 3.629 3.373 -6.164 1.00 . A A . 46 ALA O 1 1
38 59359 1 1 47 CYS C C 0.292 4.534 -6.262 1.00 . A A . 47 CYS C 1 1
38 59360 1 1 47 CYS CA C 1.420 4.625 -5.224 1.00 . A A . 47 CYS CA 1 1
38 59361 1 1 47 CYS CB C 0.934 5.441 -4.014 1.00 . A A . 47 CYS CB 1 1
38 59362 1 1 47 CYS H H 2.655 6.276 -5.864 1.00 . A A . 47 CYS H 1 1
38 59363 1 1 47 CYS HA H 1.692 3.630 -4.900 1.00 . A A . 47 CYS HA 1 1
38 59364 1 1 47 CYS HB2 H 0.885 6.486 -4.279 1.00 . A A . 47 CYS HB2 1 1
38 59365 1 1 47 CYS HB3 H -0.047 5.105 -3.713 1.00 . A A . 47 CYS HB3 1 1
38 59366 1 1 47 CYS N N 2.619 5.297 -5.814 1.00 . A A . 47 CYS N 1 1
38 59367 1 1 47 CYS O O 0.118 5.416 -7.080 1.00 . A A . 47 CYS O 1 1
38 59368 1 1 47 CYS SG S 2.087 5.228 -2.636 1.00 . A A . 47 CYS SG 1 1
38 59369 1 1 48 ASN C C -2.921 3.779 -6.506 1.00 . A A . 48 ASN C 1 1
38 59370 1 1 48 ASN CA C -1.618 3.348 -7.200 1.00 . A A . 48 ASN CA 1 1
38 59371 1 1 48 ASN CB C -1.753 1.885 -7.677 1.00 . A A . 48 ASN CB 1 1
38 59372 1 1 48 ASN CG C -3.127 1.668 -8.320 1.00 . A A . 48 ASN CG 1 1
38 59373 1 1 48 ASN H H -0.336 2.787 -5.542 1.00 . A A . 48 ASN H 1 1
38 59374 1 1 48 ASN HA H -1.423 3.985 -8.046 1.00 . A A . 48 ASN HA 1 1
38 59375 1 1 48 ASN HB2 H -0.984 1.668 -8.407 1.00 . A A . 48 ASN HB2 1 1
38 59376 1 1 48 ASN HB3 H -1.648 1.216 -6.838 1.00 . A A . 48 ASN HB3 1 1
38 59377 1 1 48 ASN HD21 H -2.946 -0.307 -8.367 1.00 . A A . 48 ASN HD21 1 1
38 59378 1 1 48 ASN HD22 H -4.400 0.303 -8.994 1.00 . A A . 48 ASN HD22 1 1
38 59379 1 1 48 ASN N N -0.487 3.480 -6.223 1.00 . A A . 48 ASN N 1 1
38 59380 1 1 48 ASN ND2 N -3.523 0.453 -8.582 1.00 . A A . 48 ASN ND2 1 1
38 59381 1 1 48 ASN O O -3.217 3.304 -5.426 1.00 . A A . 48 ASN O 1 1
38 59382 1 1 48 ASN OD1 O -3.844 2.610 -8.588 1.00 . A A . 48 ASN OD1 1 1
38 59383 1 1 49 PRO C C -6.049 4.074 -6.605 1.00 . A A . 49 PRO C 1 1
38 59384 1 1 49 PRO CA C -4.947 5.154 -6.566 1.00 . A A . 49 PRO CA 1 1
38 59385 1 1 49 PRO CB C -5.343 6.333 -7.470 1.00 . A A . 49 PRO CB 1 1
38 59386 1 1 49 PRO CD C -3.309 5.265 -8.432 1.00 . A A . 49 PRO CD 1 1
38 59387 1 1 49 PRO CG C -4.312 6.412 -8.624 1.00 . A A . 49 PRO CG 1 1
38 59388 1 1 49 PRO HA H -4.801 5.508 -5.558 1.00 . A A . 49 PRO HA 1 1
38 59389 1 1 49 PRO HB2 H -6.334 6.169 -7.870 1.00 . A A . 49 PRO HB2 1 1
38 59390 1 1 49 PRO HB3 H -5.322 7.250 -6.904 1.00 . A A . 49 PRO HB3 1 1
38 59391 1 1 49 PRO HD2 H -3.419 4.544 -9.229 1.00 . A A . 49 PRO HD2 1 1
38 59392 1 1 49 PRO HD3 H -2.302 5.648 -8.402 1.00 . A A . 49 PRO HD3 1 1
38 59393 1 1 49 PRO HG2 H -4.817 6.310 -9.576 1.00 . A A . 49 PRO HG2 1 1
38 59394 1 1 49 PRO HG3 H -3.792 7.358 -8.586 1.00 . A A . 49 PRO HG3 1 1
38 59395 1 1 49 PRO N N -3.670 4.663 -7.132 1.00 . A A . 49 PRO N 1 1
38 59396 1 1 49 PRO O O -7.222 4.391 -6.579 1.00 . A A . 49 PRO O 1 1
38 59397 1 1 50 ALA C C -6.855 1.110 -5.312 1.00 . A A . 50 ALA C 1 1
38 59398 1 1 50 ALA CA C -6.754 1.755 -6.691 1.00 . A A . 50 ALA CA 1 1
38 59399 1 1 50 ALA CB C -6.377 0.693 -7.719 1.00 . A A . 50 ALA CB 1 1
38 59400 1 1 50 ALA H H -4.764 2.549 -6.675 1.00 . A A . 50 ALA H 1 1
38 59401 1 1 50 ALA HA H -7.704 2.191 -6.951 1.00 . A A . 50 ALA HA 1 1
38 59402 1 1 50 ALA HB1 H -5.592 0.070 -7.319 1.00 . A A . 50 ALA HB1 1 1
38 59403 1 1 50 ALA HB2 H -6.032 1.175 -8.621 1.00 . A A . 50 ALA HB2 1 1
38 59404 1 1 50 ALA HB3 H -7.241 0.086 -7.941 1.00 . A A . 50 ALA HB3 1 1
38 59405 1 1 50 ALA N N -5.704 2.809 -6.660 1.00 . A A . 50 ALA N 1 1
38 59406 1 1 50 ALA O O -7.715 0.290 -5.059 1.00 . A A . 50 ALA O 1 1
38 59407 1 1 51 ASP C C -5.868 2.001 -2.042 1.00 . A A . 51 ASP C 1 1
38 59408 1 1 51 ASP CA C -6.019 0.887 -3.063 1.00 . A A . 51 ASP CA 1 1
38 59409 1 1 51 ASP CB C -4.851 -0.086 -2.917 1.00 . A A . 51 ASP CB 1 1
38 59410 1 1 51 ASP CG C -4.871 -1.077 -4.078 1.00 . A A . 51 ASP CG 1 1
38 59411 1 1 51 ASP H H -5.292 2.133 -4.636 1.00 . A A . 51 ASP H 1 1
38 59412 1 1 51 ASP HA H -6.952 0.369 -2.912 1.00 . A A . 51 ASP HA 1 1
38 59413 1 1 51 ASP HB2 H -3.921 0.466 -2.928 1.00 . A A . 51 ASP HB2 1 1
38 59414 1 1 51 ASP HB3 H -4.939 -0.617 -1.988 1.00 . A A . 51 ASP HB3 1 1
38 59415 1 1 51 ASP N N -5.980 1.472 -4.418 1.00 . A A . 51 ASP N 1 1
38 59416 1 1 51 ASP O O -5.734 1.759 -0.862 1.00 . A A . 51 ASP O 1 1
38 59417 1 1 51 ASP OD1 O -4.326 -0.746 -5.119 1.00 . A A . 51 ASP OD1 1 1
38 59418 1 1 51 ASP OD2 O -5.432 -2.146 -3.909 1.00 . A A . 51 ASP OD2 1 1
38 59419 1 1 52 PHE C C -6.842 4.390 -0.532 1.00 . A A . 52 PHE C 1 1
38 59420 1 1 52 PHE CA C -5.691 4.350 -1.538 1.00 . A A . 52 PHE CA 1 1
38 59421 1 1 52 PHE CB C -5.647 5.668 -2.304 1.00 . A A . 52 PHE CB 1 1
38 59422 1 1 52 PHE CD1 C -3.897 7.019 -1.092 1.00 . A A . 52 PHE CD1 1 1
38 59423 1 1 52 PHE CD2 C -3.338 6.049 -3.243 1.00 . A A . 52 PHE CD2 1 1
38 59424 1 1 52 PHE CE1 C -2.611 7.568 -1.006 1.00 . A A . 52 PHE CE1 1 1
38 59425 1 1 52 PHE CE2 C -2.054 6.598 -3.157 1.00 . A A . 52 PHE CE2 1 1
38 59426 1 1 52 PHE CG C -4.259 6.259 -2.210 1.00 . A A . 52 PHE CG 1 1
38 59427 1 1 52 PHE CZ C -1.690 7.358 -2.038 1.00 . A A . 52 PHE CZ 1 1
38 59428 1 1 52 PHE H H -5.960 3.403 -3.447 1.00 . A A . 52 PHE H 1 1
38 59429 1 1 52 PHE HA H -4.760 4.216 -1.014 1.00 . A A . 52 PHE HA 1 1
38 59430 1 1 52 PHE HB2 H -5.896 5.490 -3.338 1.00 . A A . 52 PHE HB2 1 1
38 59431 1 1 52 PHE HB3 H -6.359 6.354 -1.871 1.00 . A A . 52 PHE HB3 1 1
38 59432 1 1 52 PHE HD1 H -4.608 7.182 -0.296 1.00 . A A . 52 PHE HD1 1 1
38 59433 1 1 52 PHE HD2 H -3.618 5.463 -4.105 1.00 . A A . 52 PHE HD2 1 1
38 59434 1 1 52 PHE HE1 H -2.331 8.154 -0.144 1.00 . A A . 52 PHE HE1 1 1
38 59435 1 1 52 PHE HE2 H -1.342 6.435 -3.954 1.00 . A A . 52 PHE HE2 1 1
38 59436 1 1 52 PHE HZ H -0.698 7.781 -1.972 1.00 . A A . 52 PHE HZ 1 1
38 59437 1 1 52 PHE N N -5.865 3.225 -2.487 1.00 . A A . 52 PHE N 1 1
38 59438 1 1 52 PHE O O -7.795 5.127 -0.694 1.00 . A A . 52 PHE O 1 1
38 59439 1 1 53 SER C C -7.288 4.363 2.787 1.00 . A A . 53 SER C 1 1
38 59440 1 1 53 SER CA C -7.829 3.646 1.549 1.00 . A A . 53 SER CA 1 1
38 59441 1 1 53 SER CB C -8.253 2.221 1.900 1.00 . A A . 53 SER CB 1 1
38 59442 1 1 53 SER H H -5.965 3.055 0.644 1.00 . A A . 53 SER H 1 1
38 59443 1 1 53 SER HA H -8.679 4.192 1.163 1.00 . A A . 53 SER HA 1 1
38 59444 1 1 53 SER HB2 H -7.618 1.518 1.389 1.00 . A A . 53 SER HB2 1 1
38 59445 1 1 53 SER HB3 H -8.162 2.073 2.969 1.00 . A A . 53 SER HB3 1 1
38 59446 1 1 53 SER HG H -10.027 1.460 2.148 1.00 . A A . 53 SER HG 1 1
38 59447 1 1 53 SER N N -6.752 3.625 0.520 1.00 . A A . 53 SER N 1 1
38 59448 1 1 53 SER O O -6.249 4.993 2.731 1.00 . A A . 53 SER O 1 1
38 59449 1 1 53 SER OG O -9.599 2.017 1.494 1.00 . A A . 53 SER OG 1 1
38 59450 1 1 54 SER C C -8.399 4.835 6.293 1.00 . A A . 54 SER C 1 1
38 59451 1 1 54 SER CA C -7.452 5.001 5.100 1.00 . A A . 54 SER CA 1 1
38 59452 1 1 54 SER CB C -7.327 6.483 4.772 1.00 . A A . 54 SER CB 1 1
38 59453 1 1 54 SER H H -8.794 3.789 3.944 1.00 . A A . 54 SER H 1 1
38 59454 1 1 54 SER HA H -6.480 4.613 5.359 1.00 . A A . 54 SER HA 1 1
38 59455 1 1 54 SER HB2 H -7.154 6.603 3.716 1.00 . A A . 54 SER HB2 1 1
38 59456 1 1 54 SER HB3 H -8.248 6.983 5.042 1.00 . A A . 54 SER HB3 1 1
38 59457 1 1 54 SER HG H -6.595 7.549 6.226 1.00 . A A . 54 SER HG 1 1
38 59458 1 1 54 SER N N -7.965 4.294 3.899 1.00 . A A . 54 SER N 1 1
38 59459 1 1 54 SER O O -9.600 4.987 6.181 1.00 . A A . 54 SER O 1 1
38 59460 1 1 54 SER OG O -6.236 7.038 5.496 1.00 . A A . 54 SER OG 1 1
38 59461 1 1 55 VAL C C -7.784 4.838 9.854 1.00 . A A . 55 VAL C 1 1
38 59462 1 1 55 VAL CA C -8.666 4.425 8.676 1.00 . A A . 55 VAL CA 1 1
38 59463 1 1 55 VAL CB C -9.126 2.974 8.844 1.00 . A A . 55 VAL CB 1 1
38 59464 1 1 55 VAL CG1 C -8.005 2.036 8.410 1.00 . A A . 55 VAL CG1 1 1
38 59465 1 1 55 VAL CG2 C -9.478 2.704 10.313 1.00 . A A . 55 VAL CG2 1 1
38 59466 1 1 55 VAL H H -6.876 4.473 7.491 1.00 . A A . 55 VAL H 1 1
38 59467 1 1 55 VAL HA H -9.525 5.078 8.619 1.00 . A A . 55 VAL HA 1 1
38 59468 1 1 55 VAL HB H -9.996 2.800 8.226 1.00 . A A . 55 VAL HB 1 1
38 59469 1 1 55 VAL HG11 H -8.325 1.013 8.538 1.00 . A A . 55 VAL HG11 1 1
38 59470 1 1 55 VAL HG12 H -7.129 2.219 9.013 1.00 . A A . 55 VAL HG12 1 1
38 59471 1 1 55 VAL HG13 H -7.768 2.213 7.372 1.00 . A A . 55 VAL HG13 1 1
38 59472 1 1 55 VAL HG21 H -8.609 2.882 10.930 1.00 . A A . 55 VAL HG21 1 1
38 59473 1 1 55 VAL HG22 H -9.795 1.679 10.426 1.00 . A A . 55 VAL HG22 1 1
38 59474 1 1 55 VAL HG23 H -10.276 3.364 10.619 1.00 . A A . 55 VAL HG23 1 1
38 59475 1 1 55 VAL N N -7.847 4.563 7.438 1.00 . A A . 55 VAL N 1 1
38 59476 1 1 55 VAL O O -6.574 4.784 9.772 1.00 . A A . 55 VAL O 1 1
38 59477 1 1 56 THR C C -7.412 4.542 13.108 1.00 . A A . 56 THR C 1 1
38 59478 1 1 56 THR CA C -7.512 5.670 12.098 1.00 . A A . 56 THR CA 1 1
38 59479 1 1 56 THR CB C -8.105 6.920 12.780 1.00 . A A . 56 THR CB 1 1
38 59480 1 1 56 THR CG2 C -7.696 6.938 14.253 1.00 . A A . 56 THR CG2 1 1
38 59481 1 1 56 THR H H -9.333 5.300 11.010 1.00 . A A . 56 THR H 1 1
38 59482 1 1 56 THR HA H -6.522 5.892 11.747 1.00 . A A . 56 THR HA 1 1
38 59483 1 1 56 THR HB H -9.177 6.899 12.718 1.00 . A A . 56 THR HB 1 1
38 59484 1 1 56 THR HG1 H -8.055 8.848 12.555 1.00 . A A . 56 THR HG1 1 1
38 59485 1 1 56 THR HG21 H -6.655 6.659 14.336 1.00 . A A . 56 THR HG21 1 1
38 59486 1 1 56 THR HG22 H -8.302 6.227 14.799 1.00 . A A . 56 THR HG22 1 1
38 59487 1 1 56 THR HG23 H -7.842 7.924 14.657 1.00 . A A . 56 THR HG23 1 1
38 59488 1 1 56 THR N N -8.360 5.255 10.948 1.00 . A A . 56 THR N 1 1
38 59489 1 1 56 THR O O -8.367 3.844 13.387 1.00 . A A . 56 THR O 1 1
38 59490 1 1 56 THR OG1 O -7.626 8.093 12.146 1.00 . A A . 56 THR OG1 1 1
38 59491 1 1 57 ALA C C -7.015 3.624 15.887 1.00 . A A . 57 ALA C 1 1
38 59492 1 1 57 ALA CA C -6.089 3.338 14.705 1.00 . A A . 57 ALA CA 1 1
38 59493 1 1 57 ALA CB C -4.661 3.297 15.178 1.00 . A A . 57 ALA CB 1 1
38 59494 1 1 57 ALA H H -5.507 4.987 13.448 1.00 . A A . 57 ALA H 1 1
38 59495 1 1 57 ALA HA H -6.334 2.370 14.289 1.00 . A A . 57 ALA HA 1 1
38 59496 1 1 57 ALA HB1 H -4.645 3.312 16.257 1.00 . A A . 57 ALA HB1 1 1
38 59497 1 1 57 ALA HB2 H -4.134 4.142 14.784 1.00 . A A . 57 ALA HB2 1 1
38 59498 1 1 57 ALA HB3 H -4.208 2.386 14.824 1.00 . A A . 57 ALA HB3 1 1
38 59499 1 1 57 ALA N N -6.258 4.390 13.682 1.00 . A A . 57 ALA N 1 1
38 59500 1 1 57 ALA O O -6.801 4.510 16.682 1.00 . A A . 57 ALA O 1 1
38 59501 1 1 58 ASP C C -8.374 2.830 18.456 1.00 . A A . 58 ASP C 1 1
38 59502 1 1 58 ASP CA C -9.043 3.009 17.081 1.00 . A A . 58 ASP CA 1 1
38 59503 1 1 58 ASP CB C -10.138 1.954 16.892 1.00 . A A . 58 ASP CB 1 1
38 59504 1 1 58 ASP CG C -9.561 0.566 17.175 1.00 . A A . 58 ASP CG 1 1
38 59505 1 1 58 ASP H H -8.171 2.167 15.312 1.00 . A A . 58 ASP H 1 1
38 59506 1 1 58 ASP HA H -9.487 3.989 17.031 1.00 . A A . 58 ASP HA 1 1
38 59507 1 1 58 ASP HB2 H -10.951 2.155 17.573 1.00 . A A . 58 ASP HB2 1 1
38 59508 1 1 58 ASP HB3 H -10.500 1.990 15.876 1.00 . A A . 58 ASP HB3 1 1
38 59509 1 1 58 ASP N N -8.048 2.856 15.983 1.00 . A A . 58 ASP N 1 1
38 59510 1 1 58 ASP O O -7.287 3.315 18.700 1.00 . A A . 58 ASP O 1 1
38 59511 1 1 58 ASP OD1 O -8.937 0.012 16.286 1.00 . A A . 58 ASP OD1 1 1
38 59512 1 1 58 ASP OD2 O -9.754 0.080 18.279 1.00 . A A . 58 ASP OD2 1 1
38 59513 1 1 59 ALA C C -7.068 1.395 20.670 1.00 . A A . 59 ALA C 1 1
38 59514 1 1 59 ALA CA C -8.483 1.952 20.737 1.00 . A A . 59 ALA CA 1 1
38 59515 1 1 59 ALA CB C -9.383 0.989 21.520 1.00 . A A . 59 ALA CB 1 1
38 59516 1 1 59 ALA H H -9.917 1.795 19.135 1.00 . A A . 59 ALA H 1 1
38 59517 1 1 59 ALA HA H -8.454 2.889 21.239 1.00 . A A . 59 ALA HA 1 1
38 59518 1 1 59 ALA HB1 H -10.083 0.520 20.843 1.00 . A A . 59 ALA HB1 1 1
38 59519 1 1 59 ALA HB2 H -9.929 1.540 22.274 1.00 . A A . 59 ALA HB2 1 1
38 59520 1 1 59 ALA HB3 H -8.778 0.234 21.994 1.00 . A A . 59 ALA HB3 1 1
38 59521 1 1 59 ALA N N -9.039 2.155 19.359 1.00 . A A . 59 ALA N 1 1
38 59522 1 1 59 ALA O O -6.149 1.918 21.269 1.00 . A A . 59 ALA O 1 1
38 59523 1 1 60 ASN C C -5.022 0.213 18.420 1.00 . A A . 60 ASN C 1 1
38 59524 1 1 60 ASN CA C -5.529 -0.231 19.780 1.00 . A A . 60 ASN CA 1 1
38 59525 1 1 60 ASN CB C -5.603 -1.759 19.850 1.00 . A A . 60 ASN CB 1 1
38 59526 1 1 60 ASN CG C -5.131 -2.228 21.227 1.00 . A A . 60 ASN CG 1 1
38 59527 1 1 60 ASN H H -7.646 -0.014 19.444 1.00 . A A . 60 ASN H 1 1
38 59528 1 1 60 ASN HA H -4.879 0.144 20.555 1.00 . A A . 60 ASN HA 1 1
38 59529 1 1 60 ASN HB2 H -6.619 -2.076 19.691 1.00 . A A . 60 ASN HB2 1 1
38 59530 1 1 60 ASN HB3 H -4.967 -2.188 19.090 1.00 . A A . 60 ASN HB3 1 1
38 59531 1 1 60 ASN HD21 H -3.476 -1.133 21.193 1.00 . A A . 60 ASN HD21 1 1
38 59532 1 1 60 ASN HD22 H -3.699 -2.066 22.594 1.00 . A A . 60 ASN HD22 1 1
38 59533 1 1 60 ASN N N -6.889 0.359 19.930 1.00 . A A . 60 ASN N 1 1
38 59534 1 1 60 ASN ND2 N -4.009 -1.770 21.712 1.00 . A A . 60 ASN ND2 1 1
38 59535 1 1 60 ASN O O -3.856 0.483 18.213 1.00 . A A . 60 ASN O 1 1
38 59536 1 1 60 ASN OD1 O -5.792 -3.020 21.871 1.00 . A A . 60 ASN OD1 1 1
38 59537 1 1 61 GLY C C -5.685 -0.369 15.152 1.00 . A A . 61 GLY C 1 1
38 59538 1 1 61 GLY CA C -5.617 0.789 16.142 1.00 . A A . 61 GLY CA 1 1
38 59539 1 1 61 GLY H H -6.861 0.120 17.729 1.00 . A A . 61 GLY H 1 1
38 59540 1 1 61 GLY HA2 H -6.334 1.507 15.875 1.00 . A A . 61 GLY HA2 1 1
38 59541 1 1 61 GLY HA3 H -4.662 1.255 16.110 1.00 . A A . 61 GLY HA3 1 1
38 59542 1 1 61 GLY N N -5.936 0.325 17.505 1.00 . A A . 61 GLY N 1 1
38 59543 1 1 61 GLY O O -4.697 -0.756 14.565 1.00 . A A . 61 GLY O 1 1
38 59544 1 1 62 SER C C -7.640 -1.461 12.709 1.00 . A A . 62 SER C 1 1
38 59545 1 1 62 SER CA C -7.024 -2.023 13.979 1.00 . A A . 62 SER CA 1 1
38 59546 1 1 62 SER CB C -7.942 -3.091 14.562 1.00 . A A . 62 SER CB 1 1
38 59547 1 1 62 SER H H -7.649 -0.575 15.429 1.00 . A A . 62 SER H 1 1
38 59548 1 1 62 SER HA H -6.069 -2.451 13.742 1.00 . A A . 62 SER HA 1 1
38 59549 1 1 62 SER HB2 H -8.930 -2.681 14.695 1.00 . A A . 62 SER HB2 1 1
38 59550 1 1 62 SER HB3 H -7.990 -3.929 13.879 1.00 . A A . 62 SER HB3 1 1
38 59551 1 1 62 SER HG H -7.399 -2.746 16.398 1.00 . A A . 62 SER HG 1 1
38 59552 1 1 62 SER N N -6.863 -0.911 14.949 1.00 . A A . 62 SER N 1 1
38 59553 1 1 62 SER O O -8.664 -0.807 12.735 1.00 . A A . 62 SER O 1 1
38 59554 1 1 62 SER OG O -7.436 -3.513 15.820 1.00 . A A . 62 SER OG 1 1
38 59555 1 1 63 ALA C C -7.537 -2.255 9.263 1.00 . A A . 63 ALA C 1 1
38 59556 1 1 63 ALA CA C -7.562 -1.161 10.322 1.00 . A A . 63 ALA CA 1 1
38 59557 1 1 63 ALA CB C -6.703 0.021 9.872 1.00 . A A . 63 ALA CB 1 1
38 59558 1 1 63 ALA H H -6.181 -2.228 11.604 1.00 . A A . 63 ALA H 1 1
38 59559 1 1 63 ALA HA H -8.579 -0.831 10.476 1.00 . A A . 63 ALA HA 1 1
38 59560 1 1 63 ALA HB1 H -7.083 0.930 10.315 1.00 . A A . 63 ALA HB1 1 1
38 59561 1 1 63 ALA HB2 H -6.737 0.104 8.795 1.00 . A A . 63 ALA HB2 1 1
38 59562 1 1 63 ALA HB3 H -5.682 -0.132 10.188 1.00 . A A . 63 ALA HB3 1 1
38 59563 1 1 63 ALA N N -7.016 -1.699 11.598 1.00 . A A . 63 ALA N 1 1
38 59564 1 1 63 ALA O O -6.492 -2.639 8.791 1.00 . A A . 63 ALA O 1 1
38 59565 1 1 64 SER C C -9.602 -3.401 6.694 1.00 . A A . 64 SER C 1 1
38 59566 1 1 64 SER CA C -8.718 -3.836 7.861 1.00 . A A . 64 SER CA 1 1
38 59567 1 1 64 SER CB C -9.289 -5.111 8.483 1.00 . A A . 64 SER CB 1 1
38 59568 1 1 64 SER H H -9.513 -2.434 9.279 1.00 . A A . 64 SER H 1 1
38 59569 1 1 64 SER HA H -7.718 -4.028 7.503 1.00 . A A . 64 SER HA 1 1
38 59570 1 1 64 SER HB2 H -10.365 -5.066 8.479 1.00 . A A . 64 SER HB2 1 1
38 59571 1 1 64 SER HB3 H -8.963 -5.967 7.908 1.00 . A A . 64 SER HB3 1 1
38 59572 1 1 64 SER HG H -9.482 -4.808 10.396 1.00 . A A . 64 SER HG 1 1
38 59573 1 1 64 SER N N -8.680 -2.761 8.887 1.00 . A A . 64 SER N 1 1
38 59574 1 1 64 SER O O -10.781 -3.148 6.851 1.00 . A A . 64 SER O 1 1
38 59575 1 1 64 SER OG O -8.832 -5.224 9.826 1.00 . A A . 64 SER OG 1 1
38 59576 1 1 65 THR C C -9.301 -3.668 3.114 1.00 . A A . 65 THR C 1 1
38 59577 1 1 65 THR CA C -9.826 -2.912 4.334 1.00 . A A . 65 THR CA 1 1
38 59578 1 1 65 THR CB C -9.692 -1.404 4.103 1.00 . A A . 65 THR CB 1 1
38 59579 1 1 65 THR CG2 C -8.375 -0.909 4.692 1.00 . A A . 65 THR CG2 1 1
38 59580 1 1 65 THR H H -8.091 -3.536 5.432 1.00 . A A . 65 THR H 1 1
38 59581 1 1 65 THR HA H -10.861 -3.157 4.491 1.00 . A A . 65 THR HA 1 1
38 59582 1 1 65 THR HB H -10.511 -0.891 4.583 1.00 . A A . 65 THR HB 1 1
38 59583 1 1 65 THR HG1 H -10.635 -1.018 2.447 1.00 . A A . 65 THR HG1 1 1
38 59584 1 1 65 THR HG21 H -7.554 -1.378 4.174 1.00 . A A . 65 THR HG21 1 1
38 59585 1 1 65 THR HG22 H -8.336 -1.163 5.741 1.00 . A A . 65 THR HG22 1 1
38 59586 1 1 65 THR HG23 H -8.313 0.163 4.577 1.00 . A A . 65 THR HG23 1 1
38 59587 1 1 65 THR N N -9.039 -3.321 5.527 1.00 . A A . 65 THR N 1 1
38 59588 1 1 65 THR O O -8.139 -4.017 3.043 1.00 . A A . 65 THR O 1 1
38 59589 1 1 65 THR OG1 O -9.719 -1.136 2.708 1.00 . A A . 65 THR OG1 1 1
38 59590 1 1 66 SER C C -9.379 -3.674 -0.171 1.00 . A A . 66 SER C 1 1
38 59591 1 1 66 SER CA C -9.683 -4.667 0.947 1.00 . A A . 66 SER CA 1 1
38 59592 1 1 66 SER CB C -10.767 -5.641 0.500 1.00 . A A . 66 SER CB 1 1
38 59593 1 1 66 SER H H -11.073 -3.644 2.235 1.00 . A A . 66 SER H 1 1
38 59594 1 1 66 SER HA H -8.789 -5.218 1.183 1.00 . A A . 66 SER HA 1 1
38 59595 1 1 66 SER HB2 H -10.337 -6.376 -0.161 1.00 . A A . 66 SER HB2 1 1
38 59596 1 1 66 SER HB3 H -11.177 -6.139 1.369 1.00 . A A . 66 SER HB3 1 1
38 59597 1 1 66 SER HG H -12.407 -4.595 0.467 1.00 . A A . 66 SER HG 1 1
38 59598 1 1 66 SER N N -10.142 -3.928 2.157 1.00 . A A . 66 SER N 1 1
38 59599 1 1 66 SER O O -10.107 -2.729 -0.398 1.00 . A A . 66 SER O 1 1
38 59600 1 1 66 SER OG O -11.789 -4.930 -0.187 1.00 . A A . 66 SER OG 1 1
38 59601 1 1 67 LEU C C -7.615 -3.735 -3.228 1.00 . A A . 67 LEU C 1 1
38 59602 1 1 67 LEU CA C -7.909 -2.939 -1.952 1.00 . A A . 67 LEU CA 1 1
38 59603 1 1 67 LEU CB C -6.651 -2.161 -1.544 1.00 . A A . 67 LEU CB 1 1
38 59604 1 1 67 LEU CD1 C -5.089 -2.001 0.406 1.00 . A A . 67 LEU CD1 1 1
38 59605 1 1 67 LEU CD2 C -7.239 -0.732 0.426 1.00 . A A . 67 LEU CD2 1 1
38 59606 1 1 67 LEU CG C -6.560 -2.031 -0.015 1.00 . A A . 67 LEU CG 1 1
38 59607 1 1 67 LEU H H -7.713 -4.636 -0.645 1.00 . A A . 67 LEU H 1 1
38 59608 1 1 67 LEU HA H -8.717 -2.247 -2.134 1.00 . A A . 67 LEU HA 1 1
38 59609 1 1 67 LEU HB2 H -5.777 -2.681 -1.910 1.00 . A A . 67 LEU HB2 1 1
38 59610 1 1 67 LEU HB3 H -6.689 -1.178 -1.980 1.00 . A A . 67 LEU HB3 1 1
38 59611 1 1 67 LEU HD11 H -4.973 -1.353 1.262 1.00 . A A . 67 LEU HD11 1 1
38 59612 1 1 67 LEU HD12 H -4.487 -1.631 -0.410 1.00 . A A . 67 LEU HD12 1 1
38 59613 1 1 67 LEU HD13 H -4.770 -3.000 0.665 1.00 . A A . 67 LEU HD13 1 1
38 59614 1 1 67 LEU HD21 H -8.133 -0.579 -0.158 1.00 . A A . 67 LEU HD21 1 1
38 59615 1 1 67 LEU HD22 H -6.563 0.096 0.276 1.00 . A A . 67 LEU HD22 1 1
38 59616 1 1 67 LEU HD23 H -7.498 -0.801 1.472 1.00 . A A . 67 LEU HD23 1 1
38 59617 1 1 67 LEU HG H -7.042 -2.870 0.458 1.00 . A A . 67 LEU HG 1 1
38 59618 1 1 67 LEU N N -8.291 -3.875 -0.860 1.00 . A A . 67 LEU N 1 1
38 59619 1 1 67 LEU O O -7.355 -4.918 -3.180 1.00 . A A . 67 LEU O 1 1
38 59620 1 1 68 THR C C -5.909 -3.538 -6.056 1.00 . A A . 68 THR C 1 1
38 59621 1 1 68 THR CA C -7.351 -3.833 -5.632 1.00 . A A . 68 THR CA 1 1
38 59622 1 1 68 THR CB C -8.325 -3.386 -6.725 1.00 . A A . 68 THR CB 1 1
38 59623 1 1 68 THR CG2 C -9.679 -3.023 -6.109 1.00 . A A . 68 THR CG2 1 1
38 59624 1 1 68 THR H H -7.838 -2.137 -4.393 1.00 . A A . 68 THR H 1 1
38 59625 1 1 68 THR HA H -7.463 -4.891 -5.463 1.00 . A A . 68 THR HA 1 1
38 59626 1 1 68 THR HB H -8.467 -4.193 -7.420 1.00 . A A . 68 THR HB 1 1
38 59627 1 1 68 THR HG1 H -7.461 -1.645 -6.747 1.00 . A A . 68 THR HG1 1 1
38 59628 1 1 68 THR HG21 H -9.711 -1.963 -5.904 1.00 . A A . 68 THR HG21 1 1
38 59629 1 1 68 THR HG22 H -9.817 -3.572 -5.190 1.00 . A A . 68 THR HG22 1 1
38 59630 1 1 68 THR HG23 H -10.470 -3.279 -6.801 1.00 . A A . 68 THR HG23 1 1
38 59631 1 1 68 THR N N -7.642 -3.097 -4.368 1.00 . A A . 68 THR N 1 1
38 59632 1 1 68 THR O O -5.528 -2.397 -6.215 1.00 . A A . 68 THR O 1 1
38 59633 1 1 68 THR OG1 O -7.792 -2.259 -7.406 1.00 . A A . 68 THR OG1 1 1
38 59634 1 1 69 VAL C C -3.231 -5.237 -7.721 1.00 . A A . 69 VAL C 1 1
38 59635 1 1 69 VAL CA C -3.673 -4.284 -6.604 1.00 . A A . 69 VAL CA 1 1
38 59636 1 1 69 VAL CB C -2.781 -4.506 -5.380 1.00 . A A . 69 VAL CB 1 1
38 59637 1 1 69 VAL CG1 C -3.064 -3.418 -4.352 1.00 . A A . 69 VAL CG1 1 1
38 59638 1 1 69 VAL CG2 C -3.085 -5.876 -4.771 1.00 . A A . 69 VAL CG2 1 1
38 59639 1 1 69 VAL H H -5.405 -5.474 -6.079 1.00 . A A . 69 VAL H 1 1
38 59640 1 1 69 VAL HA H -3.586 -3.261 -6.931 1.00 . A A . 69 VAL HA 1 1
38 59641 1 1 69 VAL HB H -1.742 -4.463 -5.667 1.00 . A A . 69 VAL HB 1 1
38 59642 1 1 69 VAL HG11 H -2.246 -3.364 -3.653 1.00 . A A . 69 VAL HG11 1 1
38 59643 1 1 69 VAL HG12 H -3.977 -3.653 -3.826 1.00 . A A . 69 VAL HG12 1 1
38 59644 1 1 69 VAL HG13 H -3.172 -2.472 -4.858 1.00 . A A . 69 VAL HG13 1 1
38 59645 1 1 69 VAL HG21 H -3.978 -5.813 -4.167 1.00 . A A . 69 VAL HG21 1 1
38 59646 1 1 69 VAL HG22 H -2.254 -6.186 -4.154 1.00 . A A . 69 VAL HG22 1 1
38 59647 1 1 69 VAL HG23 H -3.234 -6.596 -5.561 1.00 . A A . 69 VAL HG23 1 1
38 59648 1 1 69 VAL N N -5.092 -4.549 -6.222 1.00 . A A . 69 VAL N 1 1
38 59649 1 1 69 VAL O O -3.606 -6.392 -7.735 1.00 . A A . 69 VAL O 1 1
38 59650 1 1 70 ARG C C -0.559 -5.384 -10.177 1.00 . A A . 70 ARG C 1 1
38 59651 1 1 70 ARG CA C -1.991 -5.703 -9.738 1.00 . A A . 70 ARG CA 1 1
38 59652 1 1 70 ARG CB C -2.931 -5.567 -10.923 1.00 . A A . 70 ARG CB 1 1
38 59653 1 1 70 ARG CD C -3.449 -3.830 -12.605 1.00 . A A . 70 ARG CD 1 1
38 59654 1 1 70 ARG CG C -3.326 -4.108 -11.113 1.00 . A A . 70 ARG CG 1 1
38 59655 1 1 70 ARG CZ C -4.053 -1.928 -13.986 1.00 . A A . 70 ARG CZ 1 1
38 59656 1 1 70 ARG H H -2.122 -3.847 -8.658 1.00 . A A . 70 ARG H 1 1
38 59657 1 1 70 ARG HA H -2.034 -6.720 -9.379 1.00 . A A . 70 ARG HA 1 1
38 59658 1 1 70 ARG HB2 H -2.440 -5.927 -11.816 1.00 . A A . 70 ARG HB2 1 1
38 59659 1 1 70 ARG HB3 H -3.815 -6.152 -10.740 1.00 . A A . 70 ARG HB3 1 1
38 59660 1 1 70 ARG HD2 H -2.465 -3.824 -13.049 1.00 . A A . 70 ARG HD2 1 1
38 59661 1 1 70 ARG HD3 H -4.044 -4.607 -13.063 1.00 . A A . 70 ARG HD3 1 1
38 59662 1 1 70 ARG HE H -4.576 -2.072 -12.076 1.00 . A A . 70 ARG HE 1 1
38 59663 1 1 70 ARG HG2 H -4.275 -3.926 -10.627 1.00 . A A . 70 ARG HG2 1 1
38 59664 1 1 70 ARG HG3 H -2.569 -3.469 -10.686 1.00 . A A . 70 ARG HG3 1 1
38 59665 1 1 70 ARG HH11 H -2.981 -3.388 -14.842 1.00 . A A . 70 ARG HH11 1 1
38 59666 1 1 70 ARG HH12 H -3.388 -2.054 -15.871 1.00 . A A . 70 ARG HH12 1 1
38 59667 1 1 70 ARG HH21 H -5.113 -0.330 -13.406 1.00 . A A . 70 ARG HH21 1 1
38 59668 1 1 70 ARG HH22 H -4.593 -0.325 -15.059 1.00 . A A . 70 ARG HH22 1 1
38 59669 1 1 70 ARG N N -2.430 -4.782 -8.660 1.00 . A A . 70 ARG N 1 1
38 59670 1 1 70 ARG NE N -4.105 -2.507 -12.817 1.00 . A A . 70 ARG NE 1 1
38 59671 1 1 70 ARG NH1 N -3.425 -2.501 -14.976 1.00 . A A . 70 ARG NH1 1 1
38 59672 1 1 70 ARG NH2 N -4.630 -0.771 -14.165 1.00 . A A . 70 ARG NH2 1 1
38 59673 1 1 70 ARG O O 0.139 -4.596 -9.567 1.00 . A A . 70 ARG O 1 1
38 59674 1 1 71 ARG C C 1.465 -4.310 -12.048 1.00 . A A . 71 ARG C 1 1
38 59675 1 1 71 ARG CA C 1.265 -5.801 -11.741 1.00 . A A . 71 ARG CA 1 1
38 59676 1 1 71 ARG CB C 1.558 -6.671 -12.990 1.00 . A A . 71 ARG CB 1 1
38 59677 1 1 71 ARG CD C -0.125 -8.531 -12.923 1.00 . A A . 71 ARG CD 1 1
38 59678 1 1 71 ARG CG C 0.265 -7.224 -13.615 1.00 . A A . 71 ARG CG 1 1
38 59679 1 1 71 ARG CZ C 0.557 -10.855 -13.069 1.00 . A A . 71 ARG CZ 1 1
38 59680 1 1 71 ARG H H -0.706 -6.651 -11.685 1.00 . A A . 71 ARG H 1 1
38 59681 1 1 71 ARG HA H 1.953 -6.078 -10.958 1.00 . A A . 71 ARG HA 1 1
38 59682 1 1 71 ARG HB2 H 2.083 -6.080 -13.722 1.00 . A A . 71 ARG HB2 1 1
38 59683 1 1 71 ARG HB3 H 2.187 -7.501 -12.695 1.00 . A A . 71 ARG HB3 1 1
38 59684 1 1 71 ARG HD2 H 0.189 -8.505 -11.892 1.00 . A A . 71 ARG HD2 1 1
38 59685 1 1 71 ARG HD3 H -1.199 -8.654 -12.967 1.00 . A A . 71 ARG HD3 1 1
38 59686 1 1 71 ARG HE H 0.984 -9.526 -14.478 1.00 . A A . 71 ARG HE 1 1
38 59687 1 1 71 ARG HG2 H -0.534 -6.508 -13.502 1.00 . A A . 71 ARG HG2 1 1
38 59688 1 1 71 ARG HG3 H 0.426 -7.418 -14.665 1.00 . A A . 71 ARG HG3 1 1
38 59689 1 1 71 ARG HH11 H -0.531 -10.310 -11.478 1.00 . A A . 71 ARG HH11 1 1
38 59690 1 1 71 ARG HH12 H -0.039 -11.970 -11.514 1.00 . A A . 71 ARG HH12 1 1
38 59691 1 1 71 ARG HH21 H 1.630 -11.687 -14.540 1.00 . A A . 71 ARG HH21 1 1
38 59692 1 1 71 ARG HH22 H 1.184 -12.749 -13.247 1.00 . A A . 71 ARG HH22 1 1
38 59693 1 1 71 ARG N N -0.120 -6.022 -11.237 1.00 . A A . 71 ARG N 1 1
38 59694 1 1 71 ARG NE N 0.543 -9.670 -13.616 1.00 . A A . 71 ARG NE 1 1
38 59695 1 1 71 ARG NH1 N -0.051 -11.061 -11.932 1.00 . A A . 71 ARG NH1 1 1
38 59696 1 1 71 ARG NH2 N 1.171 -11.840 -13.665 1.00 . A A . 71 ARG NH2 1 1
38 59697 1 1 71 ARG O O 1.697 -3.531 -11.151 1.00 . A A . 71 ARG O 1 1
38 59698 1 1 72 SER C C 0.522 -1.667 -12.797 1.00 . A A . 72 SER C 1 1
38 59699 1 1 72 SER CA C 1.556 -2.443 -13.579 1.00 . A A . 72 SER CA 1 1
38 59700 1 1 72 SER CB C 1.381 -2.183 -15.071 1.00 . A A . 72 SER CB 1 1
38 59701 1 1 72 SER H H 1.178 -4.504 -14.006 1.00 . A A . 72 SER H 1 1
38 59702 1 1 72 SER HA H 2.531 -2.123 -13.268 1.00 . A A . 72 SER HA 1 1
38 59703 1 1 72 SER HB2 H 0.377 -1.853 -15.257 1.00 . A A . 72 SER HB2 1 1
38 59704 1 1 72 SER HB3 H 2.077 -1.414 -15.386 1.00 . A A . 72 SER HB3 1 1
38 59705 1 1 72 SER HG H 0.777 -3.720 -16.102 1.00 . A A . 72 SER HG 1 1
38 59706 1 1 72 SER N N 1.373 -3.887 -13.285 1.00 . A A . 72 SER N 1 1
38 59707 1 1 72 SER O O -0.596 -2.106 -12.617 1.00 . A A . 72 SER O 1 1
38 59708 1 1 72 SER OG O 1.622 -3.385 -15.789 1.00 . A A . 72 SER OG 1 1
38 59709 1 1 73 PHE C C 0.361 1.683 -11.371 1.00 . A A . 73 PHE C 1 1
38 59710 1 1 73 PHE CA C -0.083 0.226 -11.491 1.00 . A A . 73 PHE CA 1 1
38 59711 1 1 73 PHE CB C -0.203 -0.451 -10.122 1.00 . A A . 73 PHE CB 1 1
38 59712 1 1 73 PHE CD1 C 2.217 -1.163 -10.027 1.00 . A A . 73 PHE CD1 1 1
38 59713 1 1 73 PHE CD2 C 1.265 0.004 -8.132 1.00 . A A . 73 PHE CD2 1 1
38 59714 1 1 73 PHE CE1 C 3.434 -1.270 -9.352 1.00 . A A . 73 PHE CE1 1 1
38 59715 1 1 73 PHE CE2 C 2.485 -0.094 -7.458 1.00 . A A . 73 PHE CE2 1 1
38 59716 1 1 73 PHE CG C 1.132 -0.528 -9.420 1.00 . A A . 73 PHE CG 1 1
38 59717 1 1 73 PHE CZ C 3.569 -0.734 -8.068 1.00 . A A . 73 PHE CZ 1 1
38 59718 1 1 73 PHE H H 1.805 -0.196 -12.418 1.00 . A A . 73 PHE H 1 1
38 59719 1 1 73 PHE HA H -1.039 0.191 -11.983 1.00 . A A . 73 PHE HA 1 1
38 59720 1 1 73 PHE HB2 H -0.891 0.099 -9.511 1.00 . A A . 73 PHE HB2 1 1
38 59721 1 1 73 PHE HB3 H -0.575 -1.457 -10.267 1.00 . A A . 73 PHE HB3 1 1
38 59722 1 1 73 PHE HD1 H 2.118 -1.571 -11.015 1.00 . A A . 73 PHE HD1 1 1
38 59723 1 1 73 PHE HD2 H 0.428 0.500 -7.663 1.00 . A A . 73 PHE HD2 1 1
38 59724 1 1 73 PHE HE1 H 4.273 -1.762 -9.823 1.00 . A A . 73 PHE HE1 1 1
38 59725 1 1 73 PHE HE2 H 2.591 0.319 -6.466 1.00 . A A . 73 PHE HE2 1 1
38 59726 1 1 73 PHE HZ H 4.504 -0.824 -7.546 1.00 . A A . 73 PHE HZ 1 1
38 59727 1 1 73 PHE N N 0.887 -0.531 -12.293 1.00 . A A . 73 PHE N 1 1
38 59728 1 1 73 PHE O O 1.518 1.975 -11.146 1.00 . A A . 73 PHE O 1 1
38 59729 1 1 74 GLU C C 0.843 4.298 -10.429 1.00 . A A . 74 GLU C 1 1
38 59730 1 1 74 GLU CA C -0.235 4.046 -11.487 1.00 . A A . 74 GLU CA 1 1
38 59731 1 1 74 GLU CB C -1.495 4.836 -11.135 1.00 . A A . 74 GLU CB 1 1
38 59732 1 1 74 GLU CD C -3.482 6.032 -12.069 1.00 . A A . 74 GLU CD 1 1
38 59733 1 1 74 GLU CG C -2.245 5.202 -12.418 1.00 . A A . 74 GLU CG 1 1
38 59734 1 1 74 GLU H H -1.482 2.314 -11.756 1.00 . A A . 74 GLU H 1 1
38 59735 1 1 74 GLU HA H 0.127 4.364 -12.456 1.00 . A A . 74 GLU HA 1 1
38 59736 1 1 74 GLU HB2 H -2.130 4.231 -10.507 1.00 . A A . 74 GLU HB2 1 1
38 59737 1 1 74 GLU HB3 H -1.221 5.739 -10.609 1.00 . A A . 74 GLU HB3 1 1
38 59738 1 1 74 GLU HG2 H -1.596 5.778 -13.062 1.00 . A A . 74 GLU HG2 1 1
38 59739 1 1 74 GLU HG3 H -2.551 4.300 -12.926 1.00 . A A . 74 GLU HG3 1 1
38 59740 1 1 74 GLU N N -0.563 2.593 -11.553 1.00 . A A . 74 GLU N 1 1
38 59741 1 1 74 GLU O O 0.681 3.975 -9.270 1.00 . A A . 74 GLU O 1 1
38 59742 1 1 74 GLU OE1 O -4.387 5.482 -11.463 1.00 . A A . 74 GLU OE1 1 1
38 59743 1 1 74 GLU OE2 O -3.503 7.201 -12.412 1.00 . A A . 74 GLU OE2 1 1
38 59744 1 1 75 GLY C C 3.012 6.541 -9.312 1.00 . A A . 75 GLY C 1 1
38 59745 1 1 75 GLY CA C 3.064 5.108 -9.873 1.00 . A A . 75 GLY CA 1 1
38 59746 1 1 75 GLY H H 2.057 5.078 -11.778 1.00 . A A . 75 GLY H 1 1
38 59747 1 1 75 GLY HA2 H 2.996 4.404 -9.057 1.00 . A A . 75 GLY HA2 1 1
38 59748 1 1 75 GLY HA3 H 4.008 4.966 -10.382 1.00 . A A . 75 GLY HA3 1 1
38 59749 1 1 75 GLY N N 1.949 4.851 -10.834 1.00 . A A . 75 GLY N 1 1
38 59750 1 1 75 GLY O O 3.999 7.251 -9.339 1.00 . A A . 75 GLY O 1 1
38 59751 1 1 76 PHE C C 3.098 8.710 -7.478 1.00 . A A . 76 PHE C 1 1
38 59752 1 1 76 PHE CA C 1.792 8.362 -8.227 1.00 . A A . 76 PHE CA 1 1
38 59753 1 1 76 PHE CB C 0.603 8.451 -7.242 1.00 . A A . 76 PHE CB 1 1
38 59754 1 1 76 PHE CD1 C -0.895 8.163 -9.248 1.00 . A A . 76 PHE CD1 1 1
38 59755 1 1 76 PHE CD2 C -1.584 9.679 -7.486 1.00 . A A . 76 PHE CD2 1 1
38 59756 1 1 76 PHE CE1 C -2.062 8.464 -9.963 1.00 . A A . 76 PHE CE1 1 1
38 59757 1 1 76 PHE CE2 C -2.750 9.981 -8.200 1.00 . A A . 76 PHE CE2 1 1
38 59758 1 1 76 PHE CG C -0.656 8.771 -8.011 1.00 . A A . 76 PHE CG 1 1
38 59759 1 1 76 PHE CZ C -2.988 9.373 -9.439 1.00 . A A . 76 PHE CZ 1 1
38 59760 1 1 76 PHE H H 1.091 6.384 -8.800 1.00 . A A . 76 PHE H 1 1
38 59761 1 1 76 PHE HA H 1.644 9.069 -9.030 1.00 . A A . 76 PHE HA 1 1
38 59762 1 1 76 PHE HB2 H 0.477 7.515 -6.707 1.00 . A A . 76 PHE HB2 1 1
38 59763 1 1 76 PHE HB3 H 0.787 9.236 -6.526 1.00 . A A . 76 PHE HB3 1 1
38 59764 1 1 76 PHE HD1 H -0.180 7.463 -9.654 1.00 . A A . 76 PHE HD1 1 1
38 59765 1 1 76 PHE HD2 H -1.400 10.147 -6.530 1.00 . A A . 76 PHE HD2 1 1
38 59766 1 1 76 PHE HE1 H -2.246 7.996 -10.918 1.00 . A A . 76 PHE HE1 1 1
38 59767 1 1 76 PHE HE2 H -3.465 10.682 -7.795 1.00 . A A . 76 PHE HE2 1 1
38 59768 1 1 76 PHE HZ H -3.889 9.606 -9.989 1.00 . A A . 76 PHE HZ 1 1
38 59769 1 1 76 PHE N N 1.882 6.972 -8.802 1.00 . A A . 76 PHE N 1 1
38 59770 1 1 76 PHE O O 3.435 8.086 -6.492 1.00 . A A . 76 PHE O 1 1
38 59771 1 1 77 LEU C C 4.829 11.071 -6.117 1.00 . A A . 77 LEU C 1 1
38 59772 1 1 77 LEU CA C 5.122 10.067 -7.251 1.00 . A A . 77 LEU CA 1 1
38 59773 1 1 77 LEU CB C 6.053 10.731 -8.279 1.00 . A A . 77 LEU CB 1 1
38 59774 1 1 77 LEU CD1 C 7.752 8.888 -8.106 1.00 . A A . 77 LEU CD1 1 1
38 59775 1 1 77 LEU CD2 C 8.416 11.123 -8.994 1.00 . A A . 77 LEU CD2 1 1
38 59776 1 1 77 LEU CG C 7.521 10.398 -7.985 1.00 . A A . 77 LEU CG 1 1
38 59777 1 1 77 LEU H H 3.568 10.199 -8.744 1.00 . A A . 77 LEU H 1 1
38 59778 1 1 77 LEU HA H 5.591 9.178 -6.852 1.00 . A A . 77 LEU HA 1 1
38 59779 1 1 77 LEU HB2 H 5.800 10.384 -9.271 1.00 . A A . 77 LEU HB2 1 1
38 59780 1 1 77 LEU HB3 H 5.921 11.799 -8.238 1.00 . A A . 77 LEU HB3 1 1
38 59781 1 1 77 LEU HD11 H 7.984 8.480 -7.134 1.00 . A A . 77 LEU HD11 1 1
38 59782 1 1 77 LEU HD12 H 8.576 8.702 -8.779 1.00 . A A . 77 LEU HD12 1 1
38 59783 1 1 77 LEU HD13 H 6.861 8.417 -8.491 1.00 . A A . 77 LEU HD13 1 1
38 59784 1 1 77 LEU HD21 H 9.280 10.512 -9.214 1.00 . A A . 77 LEU HD21 1 1
38 59785 1 1 77 LEU HD22 H 8.739 12.065 -8.575 1.00 . A A . 77 LEU HD22 1 1
38 59786 1 1 77 LEU HD23 H 7.861 11.304 -9.903 1.00 . A A . 77 LEU HD23 1 1
38 59787 1 1 77 LEU HG H 7.772 10.725 -6.990 1.00 . A A . 77 LEU HG 1 1
38 59788 1 1 77 LEU N N 3.842 9.699 -7.940 1.00 . A A . 77 LEU N 1 1
38 59789 1 1 77 LEU O O 4.221 12.096 -6.346 1.00 . A A . 77 LEU O 1 1
38 59790 1 1 78 PHE C C 5.738 13.068 -4.030 1.00 . A A . 78 PHE C 1 1
38 59791 1 1 78 PHE CA C 4.998 11.750 -3.772 1.00 . A A . 78 PHE CA 1 1
38 59792 1 1 78 PHE CB C 5.515 11.152 -2.460 1.00 . A A . 78 PHE CB 1 1
38 59793 1 1 78 PHE CD1 C 3.580 11.664 -0.925 1.00 . A A . 78 PHE CD1 1 1
38 59794 1 1 78 PHE CD2 C 5.681 12.829 -0.586 1.00 . A A . 78 PHE CD2 1 1
38 59795 1 1 78 PHE CE1 C 3.022 12.358 0.156 1.00 . A A . 78 PHE CE1 1 1
38 59796 1 1 78 PHE CE2 C 5.122 13.521 0.494 1.00 . A A . 78 PHE CE2 1 1
38 59797 1 1 78 PHE CG C 4.910 11.900 -1.296 1.00 . A A . 78 PHE CG 1 1
38 59798 1 1 78 PHE CZ C 3.793 13.287 0.865 1.00 . A A . 78 PHE CZ 1 1
38 59799 1 1 78 PHE H H 5.737 9.962 -4.722 1.00 . A A . 78 PHE H 1 1
38 59800 1 1 78 PHE HA H 3.940 11.937 -3.688 1.00 . A A . 78 PHE HA 1 1
38 59801 1 1 78 PHE HB2 H 5.242 10.110 -2.403 1.00 . A A . 78 PHE HB2 1 1
38 59802 1 1 78 PHE HB3 H 6.590 11.242 -2.421 1.00 . A A . 78 PHE HB3 1 1
38 59803 1 1 78 PHE HD1 H 2.986 10.950 -1.472 1.00 . A A . 78 PHE HD1 1 1
38 59804 1 1 78 PHE HD2 H 6.707 13.010 -0.871 1.00 . A A . 78 PHE HD2 1 1
38 59805 1 1 78 PHE HE1 H 1.997 12.176 0.442 1.00 . A A . 78 PHE HE1 1 1
38 59806 1 1 78 PHE HE2 H 5.717 14.238 1.043 1.00 . A A . 78 PHE HE2 1 1
38 59807 1 1 78 PHE HZ H 3.362 13.821 1.699 1.00 . A A . 78 PHE HZ 1 1
38 59808 1 1 78 PHE N N 5.254 10.794 -4.898 1.00 . A A . 78 PHE N 1 1
38 59809 1 1 78 PHE O O 6.562 13.488 -3.243 1.00 . A A . 78 PHE O 1 1
38 59810 1 1 79 ASP C C 5.323 15.818 -6.426 1.00 . A A . 79 ASP C 1 1
38 59811 1 1 79 ASP CA C 6.145 15.011 -5.416 1.00 . A A . 79 ASP CA 1 1
38 59812 1 1 79 ASP CB C 7.529 14.723 -6.002 1.00 . A A . 79 ASP CB 1 1
38 59813 1 1 79 ASP CG C 8.416 15.961 -5.849 1.00 . A A . 79 ASP CG 1 1
38 59814 1 1 79 ASP H H 4.789 13.370 -5.744 1.00 . A A . 79 ASP H 1 1
38 59815 1 1 79 ASP HA H 6.252 15.579 -4.504 1.00 . A A . 79 ASP HA 1 1
38 59816 1 1 79 ASP HB2 H 7.976 13.892 -5.476 1.00 . A A . 79 ASP HB2 1 1
38 59817 1 1 79 ASP HB3 H 7.435 14.479 -7.049 1.00 . A A . 79 ASP HB3 1 1
38 59818 1 1 79 ASP N N 5.455 13.725 -5.120 1.00 . A A . 79 ASP N 1 1
38 59819 1 1 79 ASP O O 5.828 16.711 -7.077 1.00 . A A . 79 ASP O 1 1
38 59820 1 1 79 ASP OD1 O 8.377 16.806 -6.728 1.00 . A A . 79 ASP OD1 1 1
38 59821 1 1 79 ASP OD2 O 9.120 16.042 -4.855 1.00 . A A . 79 ASP OD2 1 1
38 59822 1 1 80 GLY C C 3.313 15.641 -8.917 1.00 . A A . 80 GLY C 1 1
38 59823 1 1 80 GLY CA C 3.210 16.270 -7.524 1.00 . A A . 80 GLY CA 1 1
38 59824 1 1 80 GLY H H 3.667 14.796 -6.023 1.00 . A A . 80 GLY H 1 1
38 59825 1 1 80 GLY HA2 H 2.182 16.243 -7.193 1.00 . A A . 80 GLY HA2 1 1
38 59826 1 1 80 GLY HA3 H 3.546 17.295 -7.571 1.00 . A A . 80 GLY HA3 1 1
38 59827 1 1 80 GLY N N 4.059 15.515 -6.559 1.00 . A A . 80 GLY N 1 1
38 59828 1 1 80 GLY O O 2.402 15.737 -9.715 1.00 . A A . 80 GLY O 1 1
38 59829 1 1 81 THR C C 4.259 12.895 -10.506 1.00 . A A . 81 THR C 1 1
38 59830 1 1 81 THR CA C 4.567 14.394 -10.568 1.00 . A A . 81 THR CA 1 1
38 59831 1 1 81 THR CB C 6.003 14.595 -11.057 1.00 . A A . 81 THR CB 1 1
38 59832 1 1 81 THR CG2 C 6.294 16.091 -11.194 1.00 . A A . 81 THR CG2 1 1
38 59833 1 1 81 THR H H 5.144 14.947 -8.578 1.00 . A A . 81 THR H 1 1
38 59834 1 1 81 THR HA H 3.886 14.870 -11.258 1.00 . A A . 81 THR HA 1 1
38 59835 1 1 81 THR HB H 6.127 14.120 -12.018 1.00 . A A . 81 THR HB 1 1
38 59836 1 1 81 THR HG1 H 7.563 13.522 -10.612 1.00 . A A . 81 THR HG1 1 1
38 59837 1 1 81 THR HG21 H 5.392 16.652 -10.997 1.00 . A A . 81 THR HG21 1 1
38 59838 1 1 81 THR HG22 H 6.637 16.300 -12.196 1.00 . A A . 81 THR HG22 1 1
38 59839 1 1 81 THR HG23 H 7.057 16.376 -10.484 1.00 . A A . 81 THR HG23 1 1
38 59840 1 1 81 THR N N 4.416 15.010 -9.223 1.00 . A A . 81 THR N 1 1
38 59841 1 1 81 THR O O 4.246 12.282 -9.453 1.00 . A A . 81 THR O 1 1
38 59842 1 1 81 THR OG1 O 6.905 14.019 -10.122 1.00 . A A . 81 THR OG1 1 1
38 59843 1 1 82 ARG C C 4.923 10.115 -12.266 1.00 . A A . 82 ARG C 1 1
38 59844 1 1 82 ARG CA C 3.704 10.855 -11.686 1.00 . A A . 82 ARG CA 1 1
38 59845 1 1 82 ARG CB C 2.458 10.659 -12.562 1.00 . A A . 82 ARG CB 1 1
38 59846 1 1 82 ARG CD C 1.858 11.453 -14.855 1.00 . A A . 82 ARG CD 1 1
38 59847 1 1 82 ARG CG C 2.848 10.617 -14.044 1.00 . A A . 82 ARG CG 1 1
38 59848 1 1 82 ARG CZ C 1.614 12.095 -17.181 1.00 . A A . 82 ARG CZ 1 1
38 59849 1 1 82 ARG H H 4.026 12.826 -12.468 1.00 . A A . 82 ARG H 1 1
38 59850 1 1 82 ARG HA H 3.505 10.496 -10.688 1.00 . A A . 82 ARG HA 1 1
38 59851 1 1 82 ARG HB2 H 1.967 9.739 -12.291 1.00 . A A . 82 ARG HB2 1 1
38 59852 1 1 82 ARG HB3 H 1.778 11.487 -12.400 1.00 . A A . 82 ARG HB3 1 1
38 59853 1 1 82 ARG HD2 H 0.915 10.932 -14.918 1.00 . A A . 82 ARG HD2 1 1
38 59854 1 1 82 ARG HD3 H 1.711 12.407 -14.371 1.00 . A A . 82 ARG HD3 1 1
38 59855 1 1 82 ARG HE H 3.345 11.496 -16.413 1.00 . A A . 82 ARG HE 1 1
38 59856 1 1 82 ARG HG2 H 3.842 11.021 -14.167 1.00 . A A . 82 ARG HG2 1 1
38 59857 1 1 82 ARG HG3 H 2.828 9.596 -14.395 1.00 . A A . 82 ARG HG3 1 1
38 59858 1 1 82 ARG HH11 H -0.017 12.183 -16.023 1.00 . A A . 82 ARG HH11 1 1
38 59859 1 1 82 ARG HH12 H -0.246 12.651 -17.674 1.00 . A A . 82 ARG HH12 1 1
38 59860 1 1 82 ARG HH21 H 3.059 12.105 -18.568 1.00 . A A . 82 ARG HH21 1 1
38 59861 1 1 82 ARG HH22 H 1.493 12.608 -19.112 1.00 . A A . 82 ARG HH22 1 1
38 59862 1 1 82 ARG N N 4.011 12.307 -11.638 1.00 . A A . 82 ARG N 1 1
38 59863 1 1 82 ARG NE N 2.398 11.670 -16.227 1.00 . A A . 82 ARG NE 1 1
38 59864 1 1 82 ARG NH1 N 0.352 12.328 -16.940 1.00 . A A . 82 ARG NH1 1 1
38 59865 1 1 82 ARG NH2 N 2.093 12.284 -18.380 1.00 . A A . 82 ARG NH2 1 1
38 59866 1 1 82 ARG O O 5.598 10.613 -13.146 1.00 . A A . 82 ARG O 1 1
38 59867 1 1 83 TRP C C 6.069 7.395 -13.523 1.00 . A A . 83 TRP C 1 1
38 59868 1 1 83 TRP CA C 6.432 8.214 -12.276 1.00 . A A . 83 TRP CA 1 1
38 59869 1 1 83 TRP CB C 6.933 7.283 -11.175 1.00 . A A . 83 TRP CB 1 1
38 59870 1 1 83 TRP CD1 C 9.378 7.881 -10.969 1.00 . A A . 83 TRP CD1 1 1
38 59871 1 1 83 TRP CD2 C 9.053 5.870 -11.912 1.00 . A A . 83 TRP CD2 1 1
38 59872 1 1 83 TRP CE2 C 10.452 6.069 -11.856 1.00 . A A . 83 TRP CE2 1 1
38 59873 1 1 83 TRP CE3 C 8.572 4.679 -12.465 1.00 . A A . 83 TRP CE3 1 1
38 59874 1 1 83 TRP CG C 8.395 7.032 -11.343 1.00 . A A . 83 TRP CG 1 1
38 59875 1 1 83 TRP CH2 C 10.851 3.925 -12.884 1.00 . A A . 83 TRP CH2 1 1
38 59876 1 1 83 TRP CZ2 C 11.345 5.111 -12.334 1.00 . A A . 83 TRP CZ2 1 1
38 59877 1 1 83 TRP CZ3 C 9.466 3.709 -12.950 1.00 . A A . 83 TRP CZ3 1 1
38 59878 1 1 83 TRP H H 4.709 8.557 -11.034 1.00 . A A . 83 TRP H 1 1
38 59879 1 1 83 TRP HA H 7.208 8.923 -12.526 1.00 . A A . 83 TRP HA 1 1
38 59880 1 1 83 TRP HB2 H 6.763 7.734 -10.221 1.00 . A A . 83 TRP HB2 1 1
38 59881 1 1 83 TRP HB3 H 6.395 6.358 -11.219 1.00 . A A . 83 TRP HB3 1 1
38 59882 1 1 83 TRP HD1 H 9.231 8.845 -10.508 1.00 . A A . 83 TRP HD1 1 1
38 59883 1 1 83 TRP HE1 H 11.474 7.717 -11.099 1.00 . A A . 83 TRP HE1 1 1
38 59884 1 1 83 TRP HE3 H 7.507 4.511 -12.517 1.00 . A A . 83 TRP HE3 1 1
38 59885 1 1 83 TRP HH2 H 11.533 3.177 -13.258 1.00 . A A . 83 TRP HH2 1 1
38 59886 1 1 83 TRP HZ2 H 12.410 5.284 -12.278 1.00 . A A . 83 TRP HZ2 1 1
38 59887 1 1 83 TRP HZ3 H 9.085 2.794 -13.376 1.00 . A A . 83 TRP HZ3 1 1
38 59888 1 1 83 TRP N N 5.238 8.946 -11.763 1.00 . A A . 83 TRP N 1 1
38 59889 1 1 83 TRP NE1 N 10.600 7.308 -11.271 1.00 . A A . 83 TRP NE1 1 1
38 59890 1 1 83 TRP O O 6.926 7.007 -14.293 1.00 . A A . 83 TRP O 1 1
38 59891 1 1 84 GLY C C 3.789 5.004 -14.402 1.00 . A A . 84 GLY C 1 1
38 59892 1 1 84 GLY CA C 4.382 6.321 -14.896 1.00 . A A . 84 GLY CA 1 1
38 59893 1 1 84 GLY H H 4.147 7.428 -13.091 1.00 . A A . 84 GLY H 1 1
38 59894 1 1 84 GLY HA2 H 3.638 6.871 -15.455 1.00 . A A . 84 GLY HA2 1 1
38 59895 1 1 84 GLY HA3 H 5.234 6.116 -15.526 1.00 . A A . 84 GLY HA3 1 1
38 59896 1 1 84 GLY N N 4.810 7.119 -13.720 1.00 . A A . 84 GLY N 1 1
38 59897 1 1 84 GLY O O 3.780 4.721 -13.218 1.00 . A A . 84 GLY O 1 1
38 59898 1 1 85 THR C C 3.875 2.040 -14.306 1.00 . A A . 85 THR C 1 1
38 59899 1 1 85 THR CA C 2.731 2.888 -14.862 1.00 . A A . 85 THR CA 1 1
38 59900 1 1 85 THR CB C 2.100 2.179 -16.062 1.00 . A A . 85 THR CB 1 1
38 59901 1 1 85 THR CG2 C 0.600 2.474 -16.102 1.00 . A A . 85 THR CG2 1 1
38 59902 1 1 85 THR H H 3.325 4.430 -16.236 1.00 . A A . 85 THR H 1 1
38 59903 1 1 85 THR HA H 1.985 3.052 -14.093 1.00 . A A . 85 THR HA 1 1
38 59904 1 1 85 THR HB H 2.250 1.114 -15.972 1.00 . A A . 85 THR HB 1 1
38 59905 1 1 85 THR HG1 H 3.658 2.532 -17.173 1.00 . A A . 85 THR HG1 1 1
38 59906 1 1 85 THR HG21 H 0.190 2.131 -17.040 1.00 . A A . 85 THR HG21 1 1
38 59907 1 1 85 THR HG22 H 0.439 3.538 -16.006 1.00 . A A . 85 THR HG22 1 1
38 59908 1 1 85 THR HG23 H 0.111 1.961 -15.287 1.00 . A A . 85 THR HG23 1 1
38 59909 1 1 85 THR N N 3.303 4.190 -15.291 1.00 . A A . 85 THR N 1 1
38 59910 1 1 85 THR O O 4.701 1.534 -15.040 1.00 . A A . 85 THR O 1 1
38 59911 1 1 85 THR OG1 O 2.708 2.644 -17.259 1.00 . A A . 85 THR OG1 1 1
38 59912 1 1 86 VAL C C 4.736 -0.381 -12.599 1.00 . A A . 86 VAL C 1 1
38 59913 1 1 86 VAL CA C 5.027 1.112 -12.404 1.00 . A A . 86 VAL CA 1 1
38 59914 1 1 86 VAL CB C 5.080 1.468 -10.917 1.00 . A A . 86 VAL CB 1 1
38 59915 1 1 86 VAL CG1 C 5.956 0.489 -10.189 1.00 . A A . 86 VAL CG1 1 1
38 59916 1 1 86 VAL CG2 C 5.682 2.855 -10.725 1.00 . A A . 86 VAL CG2 1 1
38 59917 1 1 86 VAL H H 3.280 2.312 -12.442 1.00 . A A . 86 VAL H 1 1
38 59918 1 1 86 VAL HA H 5.967 1.364 -12.872 1.00 . A A . 86 VAL HA 1 1
38 59919 1 1 86 VAL HB H 4.084 1.443 -10.500 1.00 . A A . 86 VAL HB 1 1
38 59920 1 1 86 VAL HG11 H 5.384 0.015 -9.412 1.00 . A A . 86 VAL HG11 1 1
38 59921 1 1 86 VAL HG12 H 6.788 1.026 -9.757 1.00 . A A . 86 VAL HG12 1 1
38 59922 1 1 86 VAL HG13 H 6.317 -0.246 -10.885 1.00 . A A . 86 VAL HG13 1 1
38 59923 1 1 86 VAL HG21 H 5.812 3.329 -11.683 1.00 . A A . 86 VAL HG21 1 1
38 59924 1 1 86 VAL HG22 H 6.641 2.760 -10.234 1.00 . A A . 86 VAL HG22 1 1
38 59925 1 1 86 VAL HG23 H 5.024 3.448 -10.110 1.00 . A A . 86 VAL HG23 1 1
38 59926 1 1 86 VAL N N 3.942 1.897 -13.016 1.00 . A A . 86 VAL N 1 1
38 59927 1 1 86 VAL O O 3.882 -0.948 -11.953 1.00 . A A . 86 VAL O 1 1
38 59928 1 1 87 ASP C C 5.615 -3.278 -12.537 1.00 . A A . 87 ASP C 1 1
38 59929 1 1 87 ASP CA C 5.209 -2.464 -13.766 1.00 . A A . 87 ASP CA 1 1
38 59930 1 1 87 ASP CB C 6.069 -2.896 -14.964 1.00 . A A . 87 ASP CB 1 1
38 59931 1 1 87 ASP CG C 5.226 -2.861 -16.240 1.00 . A A . 87 ASP CG 1 1
38 59932 1 1 87 ASP H H 6.112 -0.527 -14.022 1.00 . A A . 87 ASP H 1 1
38 59933 1 1 87 ASP HA H 4.167 -2.637 -13.990 1.00 . A A . 87 ASP HA 1 1
38 59934 1 1 87 ASP HB2 H 6.913 -2.223 -15.070 1.00 . A A . 87 ASP HB2 1 1
38 59935 1 1 87 ASP HB3 H 6.436 -3.900 -14.806 1.00 . A A . 87 ASP HB3 1 1
38 59936 1 1 87 ASP N N 5.437 -1.011 -13.505 1.00 . A A . 87 ASP N 1 1
38 59937 1 1 87 ASP O O 6.784 -3.373 -12.220 1.00 . A A . 87 ASP O 1 1
38 59938 1 1 87 ASP OD1 O 4.766 -1.787 -16.592 1.00 . A A . 87 ASP OD1 1 1
38 59939 1 1 87 ASP OD2 O 5.053 -3.907 -16.842 1.00 . A A . 87 ASP OD2 1 1
38 59940 1 1 88 CYS C C 5.949 -5.878 -11.092 1.00 . A A . 88 CYS C 1 1
38 59941 1 1 88 CYS CA C 5.098 -4.682 -10.641 1.00 . A A . 88 CYS CA 1 1
38 59942 1 1 88 CYS CB C 3.886 -5.197 -9.852 1.00 . A A . 88 CYS CB 1 1
38 59943 1 1 88 CYS H H 3.722 -3.805 -12.092 1.00 . A A . 88 CYS H 1 1
38 59944 1 1 88 CYS HA H 5.697 -4.056 -9.995 1.00 . A A . 88 CYS HA 1 1
38 59945 1 1 88 CYS HB2 H 3.064 -4.506 -9.946 1.00 . A A . 88 CYS HB2 1 1
38 59946 1 1 88 CYS HB3 H 3.590 -6.168 -10.223 1.00 . A A . 88 CYS HB3 1 1
38 59947 1 1 88 CYS N N 4.681 -3.880 -11.835 1.00 . A A . 88 CYS N 1 1
38 59948 1 1 88 CYS O O 6.477 -6.609 -10.275 1.00 . A A . 88 CYS O 1 1
38 59949 1 1 88 CYS SG S 4.346 -5.349 -8.112 1.00 . A A . 88 CYS SG 1 1
38 59950 1 1 89 THR C C 8.395 -6.782 -12.925 1.00 . A A . 89 THR C 1 1
38 59951 1 1 89 THR CA C 6.934 -7.228 -12.846 1.00 . A A . 89 THR CA 1 1
38 59952 1 1 89 THR CB C 6.458 -7.671 -14.232 1.00 . A A . 89 THR CB 1 1
38 59953 1 1 89 THR CG2 C 5.292 -8.649 -14.088 1.00 . A A . 89 THR CG2 1 1
38 59954 1 1 89 THR H H 5.685 -5.490 -13.030 1.00 . A A . 89 THR H 1 1
38 59955 1 1 89 THR HA H 6.843 -8.051 -12.152 1.00 . A A . 89 THR HA 1 1
38 59956 1 1 89 THR HB H 7.269 -8.158 -14.754 1.00 . A A . 89 THR HB 1 1
38 59957 1 1 89 THR HG1 H 6.331 -6.642 -15.878 1.00 . A A . 89 THR HG1 1 1
38 59958 1 1 89 THR HG21 H 4.527 -8.208 -13.466 1.00 . A A . 89 THR HG21 1 1
38 59959 1 1 89 THR HG22 H 5.643 -9.564 -13.632 1.00 . A A . 89 THR HG22 1 1
38 59960 1 1 89 THR HG23 H 4.882 -8.868 -15.062 1.00 . A A . 89 THR HG23 1 1
38 59961 1 1 89 THR N N 6.103 -6.086 -12.376 1.00 . A A . 89 THR N 1 1
38 59962 1 1 89 THR O O 9.265 -7.533 -13.316 1.00 . A A . 89 THR O 1 1
38 59963 1 1 89 THR OG1 O 6.034 -6.533 -14.972 1.00 . A A . 89 THR OG1 1 1
38 59964 1 1 90 THR C C 10.521 -4.714 -11.186 1.00 . A A . 90 THR C 1 1
38 59965 1 1 90 THR CA C 10.067 -5.055 -12.603 1.00 . A A . 90 THR CA 1 1
38 59966 1 1 90 THR CB C 10.120 -3.799 -13.468 1.00 . A A . 90 THR CB 1 1
38 59967 1 1 90 THR CG2 C 9.138 -3.954 -14.624 1.00 . A A . 90 THR CG2 1 1
38 59968 1 1 90 THR H H 7.951 -4.970 -12.241 1.00 . A A . 90 THR H 1 1
38 59969 1 1 90 THR HA H 10.708 -5.809 -13.026 1.00 . A A . 90 THR HA 1 1
38 59970 1 1 90 THR HB H 11.117 -3.673 -13.862 1.00 . A A . 90 THR HB 1 1
38 59971 1 1 90 THR HG1 H 10.559 -2.149 -12.539 1.00 . A A . 90 THR HG1 1 1
38 59972 1 1 90 THR HG21 H 8.172 -4.237 -14.235 1.00 . A A . 90 THR HG21 1 1
38 59973 1 1 90 THR HG22 H 9.493 -4.721 -15.295 1.00 . A A . 90 THR HG22 1 1
38 59974 1 1 90 THR HG23 H 9.056 -3.019 -15.153 1.00 . A A . 90 THR HG23 1 1
38 59975 1 1 90 THR N N 8.668 -5.559 -12.554 1.00 . A A . 90 THR N 1 1
38 59976 1 1 90 THR O O 11.563 -5.144 -10.733 1.00 . A A . 90 THR O 1 1
38 59977 1 1 90 THR OG1 O 9.766 -2.667 -12.686 1.00 . A A . 90 THR OG1 1 1
38 59978 1 1 91 ALA C C 9.287 -4.392 -8.102 1.00 . A A . 91 ALA C 1 1
38 59979 1 1 91 ALA CA C 10.115 -3.568 -9.091 1.00 . A A . 91 ALA CA 1 1
38 59980 1 1 91 ALA CB C 9.839 -2.079 -8.870 1.00 . A A . 91 ALA CB 1 1
38 59981 1 1 91 ALA H H 8.902 -3.608 -10.871 1.00 . A A . 91 ALA H 1 1
38 59982 1 1 91 ALA HA H 11.164 -3.768 -8.934 1.00 . A A . 91 ALA HA 1 1
38 59983 1 1 91 ALA HB1 H 9.954 -1.550 -9.804 1.00 . A A . 91 ALA HB1 1 1
38 59984 1 1 91 ALA HB2 H 10.540 -1.688 -8.146 1.00 . A A . 91 ALA HB2 1 1
38 59985 1 1 91 ALA HB3 H 8.832 -1.951 -8.504 1.00 . A A . 91 ALA HB3 1 1
38 59986 1 1 91 ALA N N 9.739 -3.942 -10.482 1.00 . A A . 91 ALA N 1 1
38 59987 1 1 91 ALA O O 8.469 -5.204 -8.486 1.00 . A A . 91 ALA O 1 1
38 59988 1 1 92 ALA C C 7.646 -4.030 -5.215 1.00 . A A . 92 ALA C 1 1
38 59989 1 1 92 ALA CA C 8.721 -4.947 -5.814 1.00 . A A . 92 ALA CA 1 1
38 59990 1 1 92 ALA CB C 9.683 -5.427 -4.712 1.00 . A A . 92 ALA CB 1 1
38 59991 1 1 92 ALA H H 10.157 -3.520 -6.550 1.00 . A A . 92 ALA H 1 1
38 59992 1 1 92 ALA HA H 8.251 -5.801 -6.280 1.00 . A A . 92 ALA HA 1 1
38 59993 1 1 92 ALA HB1 H 9.126 -5.643 -3.812 1.00 . A A . 92 ALA HB1 1 1
38 59994 1 1 92 ALA HB2 H 10.411 -4.656 -4.506 1.00 . A A . 92 ALA HB2 1 1
38 59995 1 1 92 ALA HB3 H 10.194 -6.321 -5.042 1.00 . A A . 92 ALA HB3 1 1
38 59996 1 1 92 ALA N N 9.494 -4.184 -6.833 1.00 . A A . 92 ALA N 1 1
38 59997 1 1 92 ALA O O 7.953 -3.039 -4.585 1.00 . A A . 92 ALA O 1 1
38 59998 1 1 93 CYS C C 4.823 -4.027 -3.530 1.00 . A A . 93 CYS C 1 1
38 59999 1 1 93 CYS CA C 5.316 -3.458 -4.859 1.00 . A A . 93 CYS CA 1 1
38 60000 1 1 93 CYS CB C 4.138 -3.391 -5.837 1.00 . A A . 93 CYS CB 1 1
38 60001 1 1 93 CYS H H 6.138 -5.133 -5.936 1.00 . A A . 93 CYS H 1 1
38 60002 1 1 93 CYS HA H 5.710 -2.466 -4.702 1.00 . A A . 93 CYS HA 1 1
38 60003 1 1 93 CYS HB2 H 3.479 -4.229 -5.661 1.00 . A A . 93 CYS HB2 1 1
38 60004 1 1 93 CYS HB3 H 3.594 -2.471 -5.686 1.00 . A A . 93 CYS HB3 1 1
38 60005 1 1 93 CYS N N 6.383 -4.338 -5.414 1.00 . A A . 93 CYS N 1 1
38 60006 1 1 93 CYS O O 4.423 -5.175 -3.436 1.00 . A A . 93 CYS O 1 1
38 60007 1 1 93 CYS SG S 4.748 -3.457 -7.538 1.00 . A A . 93 CYS SG 1 1
38 60008 1 1 94 GLN C C 3.050 -3.201 -0.827 1.00 . A A . 94 GLN C 1 1
38 60009 1 1 94 GLN CA C 4.425 -3.729 -1.178 1.00 . A A . 94 GLN CA 1 1
38 60010 1 1 94 GLN CB C 5.408 -3.265 -0.116 1.00 . A A . 94 GLN CB 1 1
38 60011 1 1 94 GLN CD C 7.839 -3.590 -0.466 1.00 . A A . 94 GLN CD 1 1
38 60012 1 1 94 GLN CG C 6.533 -4.265 -0.082 1.00 . A A . 94 GLN CG 1 1
38 60013 1 1 94 GLN H H 5.216 -2.340 -2.572 1.00 . A A . 94 GLN H 1 1
38 60014 1 1 94 GLN HA H 4.402 -4.804 -1.192 1.00 . A A . 94 GLN HA 1 1
38 60015 1 1 94 GLN HB2 H 5.788 -2.286 -0.371 1.00 . A A . 94 GLN HB2 1 1
38 60016 1 1 94 GLN HB3 H 4.920 -3.232 0.845 1.00 . A A . 94 GLN HB3 1 1
38 60017 1 1 94 GLN HE21 H 7.820 -4.299 -2.314 1.00 . A A . 94 GLN HE21 1 1
38 60018 1 1 94 GLN HE22 H 9.145 -3.329 -1.910 1.00 . A A . 94 GLN HE22 1 1
38 60019 1 1 94 GLN HG2 H 6.622 -4.676 0.902 1.00 . A A . 94 GLN HG2 1 1
38 60020 1 1 94 GLN HG3 H 6.302 -5.044 -0.786 1.00 . A A . 94 GLN HG3 1 1
38 60021 1 1 94 GLN N N 4.869 -3.239 -2.493 1.00 . A A . 94 GLN N 1 1
38 60022 1 1 94 GLN NE2 N 8.306 -3.752 -1.664 1.00 . A A . 94 GLN NE2 1 1
38 60023 1 1 94 GLN O O 2.676 -2.089 -1.154 1.00 . A A . 94 GLN O 1 1
38 60024 1 1 94 GLN OE1 O 8.443 -2.908 0.336 1.00 . A A . 94 GLN OE1 1 1
38 60025 1 1 95 VAL C C 1.103 -3.239 1.818 1.00 . A A . 95 VAL C 1 1
38 60026 1 1 95 VAL CA C 0.977 -3.574 0.343 1.00 . A A . 95 VAL CA 1 1
38 60027 1 1 95 VAL CB C -0.018 -4.712 0.151 1.00 . A A . 95 VAL CB 1 1
38 60028 1 1 95 VAL CG1 C -1.414 -4.228 0.540 1.00 . A A . 95 VAL CG1 1 1
38 60029 1 1 95 VAL CG2 C -0.010 -5.141 -1.316 1.00 . A A . 95 VAL CG2 1 1
38 60030 1 1 95 VAL H H 2.690 -4.869 0.154 1.00 . A A . 95 VAL H 1 1
38 60031 1 1 95 VAL HA H 0.659 -2.702 -0.205 1.00 . A A . 95 VAL HA 1 1
38 60032 1 1 95 VAL HB H 0.262 -5.547 0.775 1.00 . A A . 95 VAL HB 1 1
38 60033 1 1 95 VAL HG11 H -1.515 -3.183 0.286 1.00 . A A . 95 VAL HG11 1 1
38 60034 1 1 95 VAL HG12 H -1.554 -4.354 1.604 1.00 . A A . 95 VAL HG12 1 1
38 60035 1 1 95 VAL HG13 H -2.157 -4.802 0.008 1.00 . A A . 95 VAL HG13 1 1
38 60036 1 1 95 VAL HG21 H -0.565 -4.425 -1.903 1.00 . A A . 95 VAL HG21 1 1
38 60037 1 1 95 VAL HG22 H -0.466 -6.115 -1.410 1.00 . A A . 95 VAL HG22 1 1
38 60038 1 1 95 VAL HG23 H 1.010 -5.185 -1.671 1.00 . A A . 95 VAL HG23 1 1
38 60039 1 1 95 VAL N N 2.323 -3.994 -0.115 1.00 . A A . 95 VAL N 1 1
38 60040 1 1 95 VAL O O 1.384 -4.095 2.631 1.00 . A A . 95 VAL O 1 1
38 60041 1 1 96 GLY C C 0.348 -0.415 4.014 1.00 . A A . 96 GLY C 1 1
38 60042 1 1 96 GLY CA C 1.119 -1.671 3.623 1.00 . A A . 96 GLY CA 1 1
38 60043 1 1 96 GLY H H 0.740 -1.301 1.517 1.00 . A A . 96 GLY H 1 1
38 60044 1 1 96 GLY HA2 H 0.769 -2.501 4.221 1.00 . A A . 96 GLY HA2 1 1
38 60045 1 1 96 GLY HA3 H 2.172 -1.517 3.816 1.00 . A A . 96 GLY HA3 1 1
38 60046 1 1 96 GLY N N 0.944 -2.001 2.182 1.00 . A A . 96 GLY N 1 1
38 60047 1 1 96 GLY O O -0.470 0.093 3.269 1.00 . A A . 96 GLY O 1 1
38 60048 1 1 97 LEU C C 0.921 2.363 5.992 1.00 . A A . 97 LEU C 1 1
38 60049 1 1 97 LEU CA C -0.109 1.283 5.687 1.00 . A A . 97 LEU CA 1 1
38 60050 1 1 97 LEU CB C -0.911 0.949 6.966 1.00 . A A . 97 LEU CB 1 1
38 60051 1 1 97 LEU CD1 C -0.204 -1.123 8.172 1.00 . A A . 97 LEU CD1 1 1
38 60052 1 1 97 LEU CD2 C -2.566 -0.868 7.406 1.00 . A A . 97 LEU CD2 1 1
38 60053 1 1 97 LEU CG C -1.109 -0.559 7.075 1.00 . A A . 97 LEU CG 1 1
38 60054 1 1 97 LEU H H 1.257 -0.368 5.783 1.00 . A A . 97 LEU H 1 1
38 60055 1 1 97 LEU HA H -0.784 1.636 4.922 1.00 . A A . 97 LEU HA 1 1
38 60056 1 1 97 LEU HB2 H -0.370 1.297 7.836 1.00 . A A . 97 LEU HB2 1 1
38 60057 1 1 97 LEU HB3 H -1.879 1.430 6.925 1.00 . A A . 97 LEU HB3 1 1
38 60058 1 1 97 LEU HD11 H 0.830 -0.967 7.903 1.00 . A A . 97 LEU HD11 1 1
38 60059 1 1 97 LEU HD12 H -0.392 -2.180 8.288 1.00 . A A . 97 LEU HD12 1 1
38 60060 1 1 97 LEU HD13 H -0.412 -0.617 9.105 1.00 . A A . 97 LEU HD13 1 1
38 60061 1 1 97 LEU HD21 H -2.605 -1.624 8.176 1.00 . A A . 97 LEU HD21 1 1
38 60062 1 1 97 LEU HD22 H -3.064 -1.232 6.519 1.00 . A A . 97 LEU HD22 1 1
38 60063 1 1 97 LEU HD23 H -3.055 0.028 7.752 1.00 . A A . 97 LEU HD23 1 1
38 60064 1 1 97 LEU HG H -0.858 -1.005 6.134 1.00 . A A . 97 LEU HG 1 1
38 60065 1 1 97 LEU N N 0.601 0.074 5.201 1.00 . A A . 97 LEU N 1 1
38 60066 1 1 97 LEU O O 2.112 2.157 5.874 1.00 . A A . 97 LEU O 1 1
38 60067 1 1 98 SER C C 0.596 5.866 7.079 1.00 . A A . 98 SER C 1 1
38 60068 1 1 98 SER CA C 1.403 4.622 6.706 1.00 . A A . 98 SER CA 1 1
38 60069 1 1 98 SER CB C 2.282 4.922 5.497 1.00 . A A . 98 SER CB 1 1
38 60070 1 1 98 SER H H -0.495 3.634 6.471 1.00 . A A . 98 SER H 1 1
38 60071 1 1 98 SER HA H 2.021 4.335 7.531 1.00 . A A . 98 SER HA 1 1
38 60072 1 1 98 SER HB2 H 2.504 4.007 4.976 1.00 . A A . 98 SER HB2 1 1
38 60073 1 1 98 SER HB3 H 1.760 5.596 4.835 1.00 . A A . 98 SER HB3 1 1
38 60074 1 1 98 SER HG H 3.327 6.443 6.113 1.00 . A A . 98 SER HG 1 1
38 60075 1 1 98 SER N N 0.466 3.509 6.384 1.00 . A A . 98 SER N 1 1
38 60076 1 1 98 SER O O -0.584 5.949 6.806 1.00 . A A . 98 SER O 1 1
38 60077 1 1 98 SER OG O 3.495 5.514 5.940 1.00 . A A . 98 SER OG 1 1
38 60078 1 1 99 ASP C C 0.874 9.222 7.165 1.00 . A A . 99 ASP C 1 1
38 60079 1 1 99 ASP CA C 0.450 8.058 8.081 1.00 . A A . 99 ASP CA 1 1
38 60080 1 1 99 ASP CB C 0.722 8.376 9.561 1.00 . A A . 99 ASP CB 1 1
38 60081 1 1 99 ASP CG C 1.959 9.270 9.701 1.00 . A A . 99 ASP CG 1 1
38 60082 1 1 99 ASP H H 2.166 6.760 7.918 1.00 . A A . 99 ASP H 1 1
38 60083 1 1 99 ASP HA H -0.608 7.863 7.945 1.00 . A A . 99 ASP HA 1 1
38 60084 1 1 99 ASP HB2 H -0.134 8.877 9.988 1.00 . A A . 99 ASP HB2 1 1
38 60085 1 1 99 ASP HB3 H 0.893 7.454 10.094 1.00 . A A . 99 ASP HB3 1 1
38 60086 1 1 99 ASP N N 1.210 6.835 7.700 1.00 . A A . 99 ASP N 1 1
38 60087 1 1 99 ASP O O 1.453 9.008 6.119 1.00 . A A . 99 ASP O 1 1
38 60088 1 1 99 ASP OD1 O 2.835 9.169 8.856 1.00 . A A . 99 ASP OD1 1 1
38 60089 1 1 99 ASP OD2 O 2.009 10.036 10.648 1.00 . A A . 99 ASP OD2 1 1
38 60090 1 1 100 ALA C C 2.023 12.448 7.409 1.00 . A A . 100 ALA C 1 1
38 60091 1 1 100 ALA CA C 0.996 11.592 6.669 1.00 . A A . 100 ALA CA 1 1
38 60092 1 1 100 ALA CB C -0.236 12.439 6.343 1.00 . A A . 100 ALA CB 1 1
38 60093 1 1 100 ALA H H 0.131 10.621 8.380 1.00 . A A . 100 ALA H 1 1
38 60094 1 1 100 ALA HA H 1.429 11.217 5.754 1.00 . A A . 100 ALA HA 1 1
38 60095 1 1 100 ALA HB1 H 0.065 13.310 5.780 1.00 . A A . 100 ALA HB1 1 1
38 60096 1 1 100 ALA HB2 H -0.712 12.750 7.261 1.00 . A A . 100 ALA HB2 1 1
38 60097 1 1 100 ALA HB3 H -0.930 11.855 5.758 1.00 . A A . 100 ALA HB3 1 1
38 60098 1 1 100 ALA N N 0.597 10.448 7.538 1.00 . A A . 100 ALA N 1 1
38 60099 1 1 100 ALA O O 2.038 13.657 7.294 1.00 . A A . 100 ALA O 1 1
38 60100 1 1 101 ALA C C 5.293 12.296 8.374 1.00 . A A . 101 ALA C 1 1
38 60101 1 1 101 ALA CA C 3.899 12.598 8.928 1.00 . A A . 101 ALA CA 1 1
38 60102 1 1 101 ALA CB C 3.844 12.205 10.405 1.00 . A A . 101 ALA CB 1 1
38 60103 1 1 101 ALA H H 2.839 10.854 8.252 1.00 . A A . 101 ALA H 1 1
38 60104 1 1 101 ALA HA H 3.697 13.655 8.832 1.00 . A A . 101 ALA HA 1 1
38 60105 1 1 101 ALA HB1 H 4.397 12.924 10.991 1.00 . A A . 101 ALA HB1 1 1
38 60106 1 1 101 ALA HB2 H 4.280 11.226 10.534 1.00 . A A . 101 ALA HB2 1 1
38 60107 1 1 101 ALA HB3 H 2.815 12.188 10.735 1.00 . A A . 101 ALA HB3 1 1
38 60108 1 1 101 ALA N N 2.877 11.827 8.172 1.00 . A A . 101 ALA N 1 1
38 60109 1 1 101 ALA O O 6.167 13.138 8.385 1.00 . A A . 101 ALA O 1 1
38 60110 1 1 102 GLY C C 6.933 9.249 7.222 1.00 . A A . 102 GLY C 1 1
38 60111 1 1 102 GLY CA C 6.853 10.759 7.354 1.00 . A A . 102 GLY CA 1 1
38 60112 1 1 102 GLY H H 4.808 10.417 7.891 1.00 . A A . 102 GLY H 1 1
38 60113 1 1 102 GLY HA2 H 6.981 11.220 6.383 1.00 . A A . 102 GLY HA2 1 1
38 60114 1 1 102 GLY HA3 H 7.621 11.104 8.028 1.00 . A A . 102 GLY HA3 1 1
38 60115 1 1 102 GLY N N 5.517 11.100 7.894 1.00 . A A . 102 GLY N 1 1
38 60116 1 1 102 GLY O O 7.526 8.727 6.303 1.00 . A A . 102 GLY O 1 1
38 60117 1 1 103 ASN C C 5.232 6.492 8.913 1.00 . A A . 103 ASN C 1 1
38 60118 1 1 103 ASN CA C 6.348 7.077 8.055 1.00 . A A . 103 ASN CA 1 1
38 60119 1 1 103 ASN CB C 7.700 6.566 8.549 1.00 . A A . 103 ASN CB 1 1
38 60120 1 1 103 ASN CG C 8.443 5.905 7.393 1.00 . A A . 103 ASN CG 1 1
38 60121 1 1 103 ASN H H 5.843 8.967 8.859 1.00 . A A . 103 ASN H 1 1
38 60122 1 1 103 ASN HA H 6.201 6.785 7.036 1.00 . A A . 103 ASN HA 1 1
38 60123 1 1 103 ASN HB2 H 8.275 7.396 8.920 1.00 . A A . 103 ASN HB2 1 1
38 60124 1 1 103 ASN HB3 H 7.552 5.855 9.341 1.00 . A A . 103 ASN HB3 1 1
38 60125 1 1 103 ASN HD21 H 8.065 7.396 6.145 1.00 . A A . 103 ASN HD21 1 1
38 60126 1 1 103 ASN HD22 H 8.971 6.113 5.492 1.00 . A A . 103 ASN HD22 1 1
38 60127 1 1 103 ASN N N 6.322 8.539 8.135 1.00 . A A . 103 ASN N 1 1
38 60128 1 1 103 ASN ND2 N 8.499 6.521 6.248 1.00 . A A . 103 ASN ND2 1 1
38 60129 1 1 103 ASN O O 4.434 7.194 9.500 1.00 . A A . 103 ASN O 1 1
38 60130 1 1 103 ASN OD1 O 8.976 4.823 7.533 1.00 . A A . 103 ASN OD1 1 1
38 60131 1 1 104 GLY C C 4.466 3.004 9.790 1.00 . A A . 104 GLY C 1 1
38 60132 1 1 104 GLY CA C 4.126 4.505 9.756 1.00 . A A . 104 GLY CA 1 1
38 60133 1 1 104 GLY H H 5.837 4.684 8.465 1.00 . A A . 104 GLY H 1 1
38 60134 1 1 104 GLY HA2 H 4.103 4.908 10.763 1.00 . A A . 104 GLY HA2 1 1
38 60135 1 1 104 GLY HA3 H 3.181 4.662 9.270 1.00 . A A . 104 GLY HA3 1 1
38 60136 1 1 104 GLY N N 5.178 5.202 8.964 1.00 . A A . 104 GLY N 1 1
38 60137 1 1 104 GLY O O 5.599 2.654 9.522 1.00 . A A . 104 GLY O 1 1
38 60138 1 1 105 PRO C C 4.543 0.269 8.857 1.00 . A A . 105 PRO C 1 1
38 60139 1 1 105 PRO CA C 3.795 0.688 10.128 1.00 . A A . 105 PRO CA 1 1
38 60140 1 1 105 PRO CB C 2.417 0.018 10.216 1.00 . A A . 105 PRO CB 1 1
38 60141 1 1 105 PRO CD C 2.110 2.482 10.446 1.00 . A A . 105 PRO CD 1 1
38 60142 1 1 105 PRO CG C 1.367 1.137 10.436 1.00 . A A . 105 PRO CG 1 1
38 60143 1 1 105 PRO HA H 4.376 0.440 11.001 1.00 . A A . 105 PRO HA 1 1
38 60144 1 1 105 PRO HB2 H 2.206 -0.512 9.297 1.00 . A A . 105 PRO HB2 1 1
38 60145 1 1 105 PRO HB3 H 2.394 -0.666 11.050 1.00 . A A . 105 PRO HB3 1 1
38 60146 1 1 105 PRO HD2 H 1.675 3.146 9.720 1.00 . A A . 105 PRO HD2 1 1
38 60147 1 1 105 PRO HD3 H 2.060 2.913 11.437 1.00 . A A . 105 PRO HD3 1 1
38 60148 1 1 105 PRO HG2 H 0.644 1.122 9.631 1.00 . A A . 105 PRO HG2 1 1
38 60149 1 1 105 PRO HG3 H 0.868 0.991 11.380 1.00 . A A . 105 PRO HG3 1 1
38 60150 1 1 105 PRO N N 3.512 2.136 10.102 1.00 . A A . 105 PRO N 1 1
38 60151 1 1 105 PRO O O 4.857 1.083 8.012 1.00 . A A . 105 PRO O 1 1
38 60152 1 1 106 GLU C C 4.625 -1.994 6.461 1.00 . A A . 106 GLU C 1 1
38 60153 1 1 106 GLU CA C 5.593 -1.453 7.513 1.00 . A A . 106 GLU CA 1 1
38 60154 1 1 106 GLU CB C 6.573 -2.558 7.914 1.00 . A A . 106 GLU CB 1 1
38 60155 1 1 106 GLU CD C 8.242 -3.255 9.638 1.00 . A A . 106 GLU CD 1 1
38 60156 1 1 106 GLU CG C 7.094 -2.293 9.328 1.00 . A A . 106 GLU CG 1 1
38 60157 1 1 106 GLU H H 4.592 -1.635 9.413 1.00 . A A . 106 GLU H 1 1
38 60158 1 1 106 GLU HA H 6.144 -0.623 7.096 1.00 . A A . 106 GLU HA 1 1
38 60159 1 1 106 GLU HB2 H 6.069 -3.514 7.889 1.00 . A A . 106 GLU HB2 1 1
38 60160 1 1 106 GLU HB3 H 7.403 -2.572 7.223 1.00 . A A . 106 GLU HB3 1 1
38 60161 1 1 106 GLU HG2 H 7.450 -1.275 9.394 1.00 . A A . 106 GLU HG2 1 1
38 60162 1 1 106 GLU HG3 H 6.298 -2.444 10.039 1.00 . A A . 106 GLU HG3 1 1
38 60163 1 1 106 GLU N N 4.845 -0.993 8.719 1.00 . A A . 106 GLU N 1 1
38 60164 1 1 106 GLU O O 3.429 -2.045 6.667 1.00 . A A . 106 GLU O 1 1
38 60165 1 1 106 GLU OE1 O 8.754 -3.856 8.708 1.00 . A A . 106 GLU OE1 1 1
38 60166 1 1 106 GLU OE2 O 8.590 -3.376 10.802 1.00 . A A . 106 GLU OE2 1 1
38 60167 1 1 107 GLY C C 4.609 -4.403 3.994 1.00 . A A . 107 GLY C 1 1
38 60168 1 1 107 GLY CA C 4.260 -2.937 4.257 1.00 . A A . 107 GLY CA 1 1
38 60169 1 1 107 GLY H H 6.108 -2.346 5.188 1.00 . A A . 107 GLY H 1 1
38 60170 1 1 107 GLY HA2 H 3.227 -2.861 4.567 1.00 . A A . 107 GLY HA2 1 1
38 60171 1 1 107 GLY HA3 H 4.407 -2.367 3.352 1.00 . A A . 107 GLY HA3 1 1
38 60172 1 1 107 GLY N N 5.139 -2.398 5.330 1.00 . A A . 107 GLY N 1 1
38 60173 1 1 107 GLY O O 5.565 -4.932 4.524 1.00 . A A . 107 GLY O 1 1
38 60174 1 1 108 VAL C C 4.515 -6.566 1.416 1.00 . A A . 108 VAL C 1 1
38 60175 1 1 108 VAL CA C 4.069 -6.470 2.875 1.00 . A A . 108 VAL CA 1 1
38 60176 1 1 108 VAL CB C 2.739 -7.194 3.111 1.00 . A A . 108 VAL CB 1 1
38 60177 1 1 108 VAL CG1 C 2.345 -8.049 1.908 1.00 . A A . 108 VAL CG1 1 1
38 60178 1 1 108 VAL CG2 C 2.872 -8.065 4.348 1.00 . A A . 108 VAL CG2 1 1
38 60179 1 1 108 VAL H H 3.070 -4.637 2.776 1.00 . A A . 108 VAL H 1 1
38 60180 1 1 108 VAL HA H 4.830 -6.870 3.526 1.00 . A A . 108 VAL HA 1 1
38 60181 1 1 108 VAL HB H 1.968 -6.458 3.283 1.00 . A A . 108 VAL HB 1 1
38 60182 1 1 108 VAL HG11 H 3.159 -8.706 1.653 1.00 . A A . 108 VAL HG11 1 1
38 60183 1 1 108 VAL HG12 H 2.125 -7.400 1.071 1.00 . A A . 108 VAL HG12 1 1
38 60184 1 1 108 VAL HG13 H 1.469 -8.628 2.154 1.00 . A A . 108 VAL HG13 1 1
38 60185 1 1 108 VAL HG21 H 2.067 -8.780 4.370 1.00 . A A . 108 VAL HG21 1 1
38 60186 1 1 108 VAL HG22 H 2.826 -7.439 5.227 1.00 . A A . 108 VAL HG22 1 1
38 60187 1 1 108 VAL HG23 H 3.819 -8.581 4.321 1.00 . A A . 108 VAL HG23 1 1
38 60188 1 1 108 VAL N N 3.829 -5.064 3.183 1.00 . A A . 108 VAL N 1 1
38 60189 1 1 108 VAL O O 4.187 -5.733 0.604 1.00 . A A . 108 VAL O 1 1
38 60190 1 1 109 ALA C C 4.772 -8.663 -1.070 1.00 . A A . 109 ALA C 1 1
38 60191 1 1 109 ALA CA C 5.719 -7.724 -0.323 1.00 . A A . 109 ALA CA 1 1
38 60192 1 1 109 ALA CB C 7.133 -8.309 -0.336 1.00 . A A . 109 ALA CB 1 1
38 60193 1 1 109 ALA H H 5.503 -8.225 1.758 1.00 . A A . 109 ALA H 1 1
38 60194 1 1 109 ALA HA H 5.722 -6.763 -0.809 1.00 . A A . 109 ALA HA 1 1
38 60195 1 1 109 ALA HB1 H 7.569 -8.174 -1.315 1.00 . A A . 109 ALA HB1 1 1
38 60196 1 1 109 ALA HB2 H 7.088 -9.362 -0.103 1.00 . A A . 109 ALA HB2 1 1
38 60197 1 1 109 ALA HB3 H 7.738 -7.801 0.400 1.00 . A A . 109 ALA HB3 1 1
38 60198 1 1 109 ALA N N 5.255 -7.570 1.083 1.00 . A A . 109 ALA N 1 1
38 60199 1 1 109 ALA O O 4.568 -9.792 -0.673 1.00 . A A . 109 ALA O 1 1
38 60200 1 1 110 ILE C C 4.005 -9.716 -4.080 1.00 . A A . 110 ILE C 1 1
38 60201 1 1 110 ILE CA C 3.256 -9.093 -2.900 1.00 . A A . 110 ILE CA 1 1
38 60202 1 1 110 ILE CB C 2.097 -8.254 -3.422 1.00 . A A . 110 ILE CB 1 1
38 60203 1 1 110 ILE CD1 C 1.843 -6.537 -5.200 1.00 . A A . 110 ILE CD1 1 1
38 60204 1 1 110 ILE CG1 C 2.658 -6.958 -3.991 1.00 . A A . 110 ILE CG1 1 1
38 60205 1 1 110 ILE CG2 C 1.135 -7.932 -2.277 1.00 . A A . 110 ILE CG2 1 1
38 60206 1 1 110 ILE H H 4.353 -7.288 -2.463 1.00 . A A . 110 ILE H 1 1
38 60207 1 1 110 ILE HA H 2.879 -9.871 -2.251 1.00 . A A . 110 ILE HA 1 1
38 60208 1 1 110 ILE HB H 1.573 -8.795 -4.197 1.00 . A A . 110 ILE HB 1 1
38 60209 1 1 110 ILE HD11 H 2.471 -5.977 -5.874 1.00 . A A . 110 ILE HD11 1 1
38 60210 1 1 110 ILE HD12 H 1.018 -5.923 -4.877 1.00 . A A . 110 ILE HD12 1 1
38 60211 1 1 110 ILE HD13 H 1.468 -7.417 -5.698 1.00 . A A . 110 ILE HD13 1 1
38 60212 1 1 110 ILE HG12 H 2.612 -6.185 -3.236 1.00 . A A . 110 ILE HG12 1 1
38 60213 1 1 110 ILE HG13 H 3.683 -7.113 -4.288 1.00 . A A . 110 ILE HG13 1 1
38 60214 1 1 110 ILE HG21 H 1.475 -7.046 -1.761 1.00 . A A . 110 ILE HG21 1 1
38 60215 1 1 110 ILE HG22 H 1.106 -8.762 -1.587 1.00 . A A . 110 ILE HG22 1 1
38 60216 1 1 110 ILE HG23 H 0.147 -7.759 -2.675 1.00 . A A . 110 ILE HG23 1 1
38 60217 1 1 110 ILE N N 4.186 -8.210 -2.147 1.00 . A A . 110 ILE N 1 1
38 60218 1 1 110 ILE O O 5.108 -9.325 -4.404 1.00 . A A . 110 ILE O 1 1
38 60219 1 1 111 SER C C 3.091 -11.587 -7.001 1.00 . A A . 111 SER C 1 1
38 60220 1 1 111 SER CA C 4.102 -11.332 -5.882 1.00 . A A . 111 SER CA 1 1
38 60221 1 1 111 SER CB C 4.717 -12.659 -5.438 1.00 . A A . 111 SER CB 1 1
38 60222 1 1 111 SER H H 2.525 -10.986 -4.444 1.00 . A A . 111 SER H 1 1
38 60223 1 1 111 SER HA H 4.882 -10.679 -6.245 1.00 . A A . 111 SER HA 1 1
38 60224 1 1 111 SER HB2 H 5.291 -12.510 -4.540 1.00 . A A . 111 SER HB2 1 1
38 60225 1 1 111 SER HB3 H 3.927 -13.373 -5.245 1.00 . A A . 111 SER HB3 1 1
38 60226 1 1 111 SER HG H 6.381 -13.455 -6.054 1.00 . A A . 111 SER HG 1 1
38 60227 1 1 111 SER N N 3.417 -10.685 -4.723 1.00 . A A . 111 SER N 1 1
38 60228 1 1 111 SER O O 1.899 -11.650 -6.770 1.00 . A A . 111 SER O 1 1
38 60229 1 1 111 SER OG O 5.571 -13.147 -6.465 1.00 . A A . 111 SER OG 1 1
38 60230 1 1 112 PHE C C 3.162 -13.102 -10.219 1.00 . A A . 112 PHE C 1 1
38 60231 1 1 112 PHE CA C 2.621 -11.968 -9.345 1.00 . A A . 112 PHE CA 1 1
38 60232 1 1 112 PHE CB C 2.513 -10.687 -10.171 1.00 . A A . 112 PHE CB 1 1
38 60233 1 1 112 PHE CD1 C 0.408 -9.699 -9.198 1.00 . A A . 112 PHE CD1 1 1
38 60234 1 1 112 PHE CD2 C 2.526 -8.605 -8.755 1.00 . A A . 112 PHE CD2 1 1
38 60235 1 1 112 PHE CE1 C -0.251 -8.730 -8.434 1.00 . A A . 112 PHE CE1 1 1
38 60236 1 1 112 PHE CE2 C 1.865 -7.638 -7.989 1.00 . A A . 112 PHE CE2 1 1
38 60237 1 1 112 PHE CG C 1.797 -9.636 -9.358 1.00 . A A . 112 PHE CG 1 1
38 60238 1 1 112 PHE CZ C 0.477 -7.700 -7.830 1.00 . A A . 112 PHE CZ 1 1
38 60239 1 1 112 PHE H H 4.516 -11.664 -8.386 1.00 . A A . 112 PHE H 1 1
38 60240 1 1 112 PHE HA H 1.645 -12.238 -8.957 1.00 . A A . 112 PHE HA 1 1
38 60241 1 1 112 PHE HB2 H 3.504 -10.333 -10.426 1.00 . A A . 112 PHE HB2 1 1
38 60242 1 1 112 PHE HB3 H 1.962 -10.883 -11.074 1.00 . A A . 112 PHE HB3 1 1
38 60243 1 1 112 PHE HD1 H -0.153 -10.496 -9.664 1.00 . A A . 112 PHE HD1 1 1
38 60244 1 1 112 PHE HD2 H 3.597 -8.557 -8.879 1.00 . A A . 112 PHE HD2 1 1
38 60245 1 1 112 PHE HE1 H -1.324 -8.777 -8.312 1.00 . A A . 112 PHE HE1 1 1
38 60246 1 1 112 PHE HE2 H 2.426 -6.844 -7.524 1.00 . A A . 112 PHE HE2 1 1
38 60247 1 1 112 PHE HZ H -0.030 -6.956 -7.238 1.00 . A A . 112 PHE HZ 1 1
38 60248 1 1 112 PHE N N 3.554 -11.725 -8.215 1.00 . A A . 112 PHE N 1 1
38 60249 1 1 112 PHE O O 3.955 -12.885 -11.113 1.00 . A A . 112 PHE O 1 1
38 60250 1 1 113 ASN C C 2.302 -15.663 -11.983 1.00 . A A . 113 ASN C 1 1
38 60251 1 1 113 ASN CA C 3.230 -15.456 -10.784 1.00 . A A . 113 ASN CA 1 1
38 60252 1 1 113 ASN CB C 3.244 -16.722 -9.925 1.00 . A A . 113 ASN CB 1 1
38 60253 1 1 113 ASN CG C 1.809 -17.139 -9.607 1.00 . A A . 113 ASN CG 1 1
38 60254 1 1 113 ASN H H 2.100 -14.464 -9.242 1.00 . A A . 113 ASN H 1 1
38 60255 1 1 113 ASN HA H 4.231 -15.247 -11.133 1.00 . A A . 113 ASN HA 1 1
38 60256 1 1 113 ASN HB2 H 3.740 -17.516 -10.461 1.00 . A A . 113 ASN HB2 1 1
38 60257 1 1 113 ASN HB3 H 3.769 -16.526 -9.002 1.00 . A A . 113 ASN HB3 1 1
38 60258 1 1 113 ASN HD21 H 2.037 -16.926 -7.648 1.00 . A A . 113 ASN HD21 1 1
38 60259 1 1 113 ASN HD22 H 0.498 -17.433 -8.148 1.00 . A A . 113 ASN HD22 1 1
38 60260 1 1 113 ASN N N 2.738 -14.310 -9.967 1.00 . A A . 113 ASN N 1 1
38 60261 1 1 113 ASN ND2 N 1.414 -17.169 -8.365 1.00 . A A . 113 ASN ND2 1 1
38 60262 1 1 113 ASN O O 1.195 -15.154 -11.946 1.00 . A A . 113 ASN O 1 1
38 60263 1 1 113 ASN OXT O 2.716 -16.330 -12.917 1.00 . A A . 113 ASN OXT 1 1
38 60264 1 1 113 ASN OD1 O 1.038 -17.439 -10.498 1.00 . A A . 113 ASN OD1 1 1
38 60265 2 2 1 CHR C1 C 1.925 9.021 0.141 1.00 . B A . 114 CHR C1 1 1
38 60266 2 2 1 CHR C10 C 3.973 8.276 1.203 1.00 . B A . 114 CHR C10 1 1
38 60267 2 2 1 CHR C11 C 2.798 8.262 2.204 1.00 . B A . 114 CHR C11 1 1
38 60268 2 2 1 CHR C12 C 1.652 8.879 1.434 1.00 . B A . 114 CHR C12 1 1
38 60269 2 2 1 CHR C13 C 5.912 9.118 2.464 1.00 . B A . 114 CHR C13 1 1
38 60270 2 2 1 CHR C14 C 6.562 10.456 2.817 1.00 . B A . 114 CHR C14 1 1
38 60271 2 2 1 CHR C15 C 7.287 11.007 1.589 1.00 . B A . 114 CHR C15 1 1
38 60272 2 2 1 CHR C16 C 8.345 10.002 1.129 1.00 . B A . 114 CHR C16 1 1
38 60273 2 2 1 CHR C17 C 7.671 8.666 0.805 1.00 . B A . 114 CHR C17 1 1
38 60274 2 2 1 CHR C18 C 8.741 7.614 0.507 1.00 . B A . 114 CHR C18 1 1
38 60275 2 2 1 CHR C19 C 5.158 11.537 4.692 1.00 . B A . 114 CHR C19 1 1
38 60276 2 2 1 CHR C2 C 1.100 9.572 -0.898 1.00 . B A . 114 CHR C2 1 1
38 60277 2 2 1 CHR C20 C 3.386 6.494 3.428 1.00 . B A . 114 CHR C20 1 1
38 60278 2 2 1 CHR C21 C 3.905 5.134 3.210 1.00 . B A . 114 CHR C21 1 1
38 60279 2 2 1 CHR C22 C 5.253 4.866 3.484 1.00 . B A . 114 CHR C22 1 1
38 60280 2 2 1 CHR C23 C 5.792 3.607 3.197 1.00 . B A . 114 CHR C23 1 1
38 60281 2 2 1 CHR C24 C 4.987 2.610 2.638 1.00 . B A . 114 CHR C24 1 1
38 60282 2 2 1 CHR C25 C 3.636 2.869 2.366 1.00 . B A . 114 CHR C25 1 1
38 60283 2 2 1 CHR C26 C 3.088 4.129 2.656 1.00 . B A . 114 CHR C26 1 1
38 60284 2 2 1 CHR C27 C 1.730 4.374 2.384 1.00 . B A . 114 CHR C27 1 1
38 60285 2 2 1 CHR C28 C 0.935 3.369 1.818 1.00 . B A . 114 CHR C28 1 1
38 60286 2 2 1 CHR C29 C 1.490 2.116 1.525 1.00 . B A . 114 CHR C29 1 1
38 60287 2 2 1 CHR C3 C 0.644 10.006 -1.904 1.00 . B A . 114 CHR C3 1 1
38 60288 2 2 1 CHR C30 C 2.840 1.868 1.802 1.00 . B A . 114 CHR C30 1 1
38 60289 2 2 1 CHR C31 C -0.688 4.834 0.869 1.00 . B A . 114 CHR C31 1 1
38 60290 2 2 1 CHR C32 C 3.447 0.516 1.474 1.00 . B A . 114 CHR C32 1 1
38 60291 2 2 1 CHR C33 C -0.304 11.800 -3.475 1.00 . B A . 114 CHR C33 1 1
38 60292 2 2 1 CHR C34 C 0.316 13.282 -4.961 1.00 . B A . 114 CHR C34 1 1
38 60293 2 2 1 CHR C35 C 0.487 12.917 -2.809 1.00 . B A . 114 CHR C35 1 1
38 60294 2 2 1 CHR C4 C 0.400 10.467 -3.283 1.00 . B A . 114 CHR C4 1 1
38 60295 2 2 1 CHR C5 C 1.612 10.134 -4.148 1.00 . B A . 114 CHR C5 1 1
38 60296 2 2 1 CHR C6 C 2.639 9.426 -3.345 1.00 . B A . 114 CHR C6 1 1
38 60297 2 2 1 CHR C7 C 3.290 8.880 -2.504 1.00 . B A . 114 CHR C7 1 1
38 60298 2 2 1 CHR C8 C 3.862 8.308 -1.305 1.00 . B A . 114 CHR C8 1 1
38 60299 2 2 1 CHR C9 C 3.276 8.530 -0.112 1.00 . B A . 114 CHR C9 1 1
38 60300 2 2 1 CHR H10 H 4.479 7.322 1.190 1.00 . B A . 114 CHR H10 1 1
38 60301 2 2 1 CHR H11 H 3.033 8.847 3.079 1.00 . B A . 114 CHR H11 1 1
38 60302 2 2 1 CHR H12 H 0.723 9.168 1.880 1.00 . B A . 114 CHR H12 1 1
38 60303 2 2 1 CHR H13 H 5.494 8.676 3.357 1.00 . B A . 114 CHR H13 1 1
38 60304 2 2 1 CHR H14 H 7.271 10.312 3.619 1.00 . B A . 114 CHR H14 1 1
38 60305 2 2 1 CHR H15 H 6.576 11.170 0.793 1.00 . B A . 114 CHR H15 1 1
38 60306 2 2 1 CHR H16 H 8.839 10.378 0.246 1.00 . B A . 114 CHR H16 1 1
38 60307 2 2 1 CHR H17 H 7.031 8.786 -0.057 1.00 . B A . 114 CHR H17 1 1
38 60308 2 2 1 CHR H181 H 8.455 6.672 0.950 1.00 . B A . 114 CHR H181 1 1
38 60309 2 2 1 CHR H182 H 8.839 7.494 -0.562 1.00 . B A . 114 CHR H182 1 1
38 60310 2 2 1 CHR H183 H 9.686 7.934 0.919 1.00 . B A . 114 CHR H183 1 1
38 60311 2 2 1 CHR H191 H 5.407 10.617 5.200 1.00 . B A . 114 CHR H191 1 1
38 60312 2 2 1 CHR H192 H 5.711 12.352 5.135 1.00 . B A . 114 CHR H192 1 1
38 60313 2 2 1 CHR H193 H 4.100 11.726 4.789 1.00 . B A . 114 CHR H193 1 1
38 60314 2 2 1 CHR H23 H 6.833 3.405 3.409 1.00 . B A . 114 CHR H23 1 1
38 60315 2 2 1 CHR H24 H 5.405 1.641 2.415 1.00 . B A . 114 CHR H24 1 1
38 60316 2 2 1 CHR H27 H 1.288 5.325 2.636 1.00 . B A . 114 CHR H27 1 1
38 60317 2 2 1 CHR H29 H 0.878 1.344 1.081 1.00 . B A . 114 CHR H29 1 1
38 60318 2 2 1 CHR H311 H 0.227 5.242 0.464 1.00 . B A . 114 CHR H311 1 1
38 60319 2 2 1 CHR H312 H -1.385 4.648 0.066 1.00 . B A . 114 CHR H312 1 1
38 60320 2 2 1 CHR H313 H -1.118 5.540 1.564 1.00 . B A . 114 CHR H313 1 1
38 60321 2 2 1 CHR H321 H 2.658 -0.210 1.344 1.00 . B A . 114 CHR H321 1 1
38 60322 2 2 1 CHR H322 H 4.090 0.206 2.284 1.00 . B A . 114 CHR H322 1 1
38 60323 2 2 1 CHR H323 H 4.023 0.591 0.564 1.00 . B A . 114 CHR H323 1 1
38 60324 2 2 1 CHR H33 H -1.305 11.757 -3.069 1.00 . B A . 114 CHR H33 1 1
38 60325 2 2 1 CHR H351 H 1.378 12.522 -2.346 1.00 . B A . 114 CHR H351 1 1
38 60326 2 2 1 CHR H352 H -0.125 13.422 -2.074 1.00 . B A . 114 CHR H352 1 1
38 60327 2 2 1 CHR H5 H 1.952 10.865 -4.885 1.00 . B A . 114 CHR H5 1 1
38 60328 2 2 1 CHR H8 H 4.742 7.697 -1.365 1.00 . B A . 114 CHR H8 1 1
38 60329 2 2 1 CHR HO4 H 8.514 12.467 1.207 1.00 . B A . 114 CHR HO4 1 1
38 60330 2 2 1 CHR HO5 H 10.170 9.990 1.797 1.00 . B A . 114 CHR HO5 1 1
38 60331 2 2 1 CHR HO9 H 6.956 5.755 3.718 1.00 . B A . 114 CHR HO9 1 1
38 60332 2 2 1 CHR N1 N 5.512 11.421 3.250 1.00 . B A . 114 CHR N1 1 1
38 60333 2 2 1 CHR O1 O 4.881 9.326 1.510 1.00 . B A . 114 CHR O1 1 1
38 60334 2 2 1 CHR O10 O -0.348 12.140 -4.850 1.00 . B A . 114 CHR O10 1 1
38 60335 2 2 1 CHR O11 O 0.449 13.830 -6.037 1.00 . B A . 114 CHR O11 1 1
38 60336 2 2 1 CHR O12 O 0.831 13.809 -3.857 1.00 . B A . 114 CHR O12 1 1
38 60337 2 2 1 CHR O2 O 0.327 9.484 -4.352 1.00 . B A . 114 CHR O2 1 1
38 60338 2 2 1 CHR O3 O 6.892 8.247 1.917 1.00 . B A . 114 CHR O3 1 1
38 60339 2 2 1 CHR O4 O 7.914 12.236 1.921 1.00 . B A . 114 CHR O4 1 1
38 60340 2 2 1 CHR O5 O 9.300 9.813 2.161 1.00 . B A . 114 CHR O5 1 1
38 60341 2 2 1 CHR O6 O 2.500 6.923 2.553 1.00 . B A . 114 CHR O6 1 1
38 60342 2 2 1 CHR O7 O 3.759 7.185 4.355 1.00 . B A . 114 CHR O7 1 1
38 60343 2 2 1 CHR O8 O -0.405 3.616 1.543 1.00 . B A . 114 CHR O8 1 1
38 60344 2 2 1 CHR O9 O 6.057 5.855 4.040 1.00 . B A . 114 CHR O9 1 1
39 60345 1 1 1 ALA C C 1.906 -3.843 21.044 1.00 . A A . 1 ALA C 1 1
39 60346 1 1 1 ALA CA C 1.564 -4.837 22.155 1.00 . A A . 1 ALA CA 1 1
39 60347 1 1 1 ALA CB C 0.308 -5.621 21.770 1.00 . A A . 1 ALA CB 1 1
39 60348 1 1 1 ALA H1 H 1.662 -4.662 24.228 1.00 . A A . 1 ALA H1 1 1
39 60349 1 1 1 ALA H2 H 0.298 -3.924 23.533 1.00 . A A . 1 ALA H2 1 1
39 60350 1 1 1 ALA H3 H 1.824 -3.190 23.402 1.00 . A A . 1 ALA H3 1 1
39 60351 1 1 1 ALA HA H 2.388 -5.523 22.291 1.00 . A A . 1 ALA HA 1 1
39 60352 1 1 1 ALA HB1 H 0.215 -6.489 22.407 1.00 . A A . 1 ALA HB1 1 1
39 60353 1 1 1 ALA HB2 H 0.382 -5.936 20.740 1.00 . A A . 1 ALA HB2 1 1
39 60354 1 1 1 ALA HB3 H -0.560 -4.991 21.892 1.00 . A A . 1 ALA HB3 1 1
39 60355 1 1 1 ALA N N 1.319 -4.098 23.425 1.00 . A A . 1 ALA N 1 1
39 60356 1 1 1 ALA O O 1.399 -2.740 21.006 1.00 . A A . 1 ALA O 1 1
39 60357 1 1 2 ALA C C 2.169 -3.494 17.855 1.00 . A A . 2 ALA C 1 1
39 60358 1 1 2 ALA CA C 3.136 -3.301 19.028 1.00 . A A . 2 ALA CA 1 1
39 60359 1 1 2 ALA CB C 4.563 -3.606 18.569 1.00 . A A . 2 ALA CB 1 1
39 60360 1 1 2 ALA H H 3.161 -5.119 20.183 1.00 . A A . 2 ALA H 1 1
39 60361 1 1 2 ALA HA H 3.080 -2.280 19.376 1.00 . A A . 2 ALA HA 1 1
39 60362 1 1 2 ALA HB1 H 4.821 -4.618 18.844 1.00 . A A . 2 ALA HB1 1 1
39 60363 1 1 2 ALA HB2 H 5.249 -2.918 19.042 1.00 . A A . 2 ALA HB2 1 1
39 60364 1 1 2 ALA HB3 H 4.627 -3.496 17.497 1.00 . A A . 2 ALA HB3 1 1
39 60365 1 1 2 ALA N N 2.763 -4.225 20.136 1.00 . A A . 2 ALA N 1 1
39 60366 1 1 2 ALA O O 1.451 -4.472 17.802 1.00 . A A . 2 ALA O 1 1
39 60367 1 1 3 PRO C C 1.612 -3.832 14.920 1.00 . A A . 3 PRO C 1 1
39 60368 1 1 3 PRO CA C 1.314 -2.591 15.759 1.00 . A A . 3 PRO CA 1 1
39 60369 1 1 3 PRO CB C 1.661 -1.325 14.970 1.00 . A A . 3 PRO CB 1 1
39 60370 1 1 3 PRO CD C 3.063 -1.373 17.030 1.00 . A A . 3 PRO CD 1 1
39 60371 1 1 3 PRO CG C 2.738 -0.556 15.768 1.00 . A A . 3 PRO CG 1 1
39 60372 1 1 3 PRO HA H 0.269 -2.569 16.045 1.00 . A A . 3 PRO HA 1 1
39 60373 1 1 3 PRO HB2 H 2.046 -1.593 13.996 1.00 . A A . 3 PRO HB2 1 1
39 60374 1 1 3 PRO HB3 H 0.784 -0.709 14.861 1.00 . A A . 3 PRO HB3 1 1
39 60375 1 1 3 PRO HD2 H 4.101 -1.673 17.025 1.00 . A A . 3 PRO HD2 1 1
39 60376 1 1 3 PRO HD3 H 2.837 -0.802 17.916 1.00 . A A . 3 PRO HD3 1 1
39 60377 1 1 3 PRO HG2 H 3.625 -0.445 15.162 1.00 . A A . 3 PRO HG2 1 1
39 60378 1 1 3 PRO HG3 H 2.359 0.412 16.050 1.00 . A A . 3 PRO HG3 1 1
39 60379 1 1 3 PRO N N 2.183 -2.551 16.947 1.00 . A A . 3 PRO N 1 1
39 60380 1 1 3 PRO O O 2.676 -4.414 14.984 1.00 . A A . 3 PRO O 1 1
39 60381 1 1 4 THR C C 0.023 -5.203 12.000 1.00 . A A . 4 THR C 1 1
39 60382 1 1 4 THR CA C 0.812 -5.423 13.283 1.00 . A A . 4 THR CA 1 1
39 60383 1 1 4 THR CB C 0.259 -6.632 14.027 1.00 . A A . 4 THR CB 1 1
39 60384 1 1 4 THR CG2 C 1.374 -7.224 14.867 1.00 . A A . 4 THR CG2 1 1
39 60385 1 1 4 THR H H -0.180 -3.741 14.131 1.00 . A A . 4 THR H 1 1
39 60386 1 1 4 THR HA H 1.855 -5.579 13.051 1.00 . A A . 4 THR HA 1 1
39 60387 1 1 4 THR HB H -0.095 -7.371 13.329 1.00 . A A . 4 THR HB 1 1
39 60388 1 1 4 THR HG1 H -0.830 -6.808 15.630 1.00 . A A . 4 THR HG1 1 1
39 60389 1 1 4 THR HG21 H 2.304 -7.149 14.322 1.00 . A A . 4 THR HG21 1 1
39 60390 1 1 4 THR HG22 H 1.154 -8.257 15.074 1.00 . A A . 4 THR HG22 1 1
39 60391 1 1 4 THR HG23 H 1.452 -6.672 15.790 1.00 . A A . 4 THR HG23 1 1
39 60392 1 1 4 THR N N 0.658 -4.231 14.141 1.00 . A A . 4 THR N 1 1
39 60393 1 1 4 THR O O -0.855 -4.367 11.939 1.00 . A A . 4 THR O 1 1
39 60394 1 1 4 THR OG1 O -0.808 -6.220 14.871 1.00 . A A . 4 THR OG1 1 1
39 60395 1 1 5 ALA C C -0.520 -7.038 8.955 1.00 . A A . 5 ALA C 1 1
39 60396 1 1 5 ALA CA C -0.422 -5.739 9.706 1.00 . A A . 5 ALA CA 1 1
39 60397 1 1 5 ALA CB C 0.265 -4.668 8.868 1.00 . A A . 5 ALA CB 1 1
39 60398 1 1 5 ALA H H 1.042 -6.600 11.035 1.00 . A A . 5 ALA H 1 1
39 60399 1 1 5 ALA HA H -1.421 -5.431 9.917 1.00 . A A . 5 ALA HA 1 1
39 60400 1 1 5 ALA HB1 H 0.485 -3.815 9.495 1.00 . A A . 5 ALA HB1 1 1
39 60401 1 1 5 ALA HB2 H -0.392 -4.365 8.067 1.00 . A A . 5 ALA HB2 1 1
39 60402 1 1 5 ALA HB3 H 1.181 -5.062 8.461 1.00 . A A . 5 ALA HB3 1 1
39 60403 1 1 5 ALA N N 0.324 -5.933 10.974 1.00 . A A . 5 ALA N 1 1
39 60404 1 1 5 ALA O O 0.461 -7.674 8.625 1.00 . A A . 5 ALA O 1 1
39 60405 1 1 6 THR C C -2.580 -8.426 6.616 1.00 . A A . 6 THR C 1 1
39 60406 1 1 6 THR CA C -1.928 -8.704 7.957 1.00 . A A . 6 THR CA 1 1
39 60407 1 1 6 THR CB C -2.785 -9.666 8.766 1.00 . A A . 6 THR CB 1 1
39 60408 1 1 6 THR CG2 C -4.245 -9.239 8.697 1.00 . A A . 6 THR CG2 1 1
39 60409 1 1 6 THR H H -2.497 -6.880 8.976 1.00 . A A . 6 THR H 1 1
39 60410 1 1 6 THR HA H -0.964 -9.159 7.783 1.00 . A A . 6 THR HA 1 1
39 60411 1 1 6 THR HB H -2.454 -9.653 9.783 1.00 . A A . 6 THR HB 1 1
39 60412 1 1 6 THR HG1 H -1.773 -11.301 8.473 1.00 . A A . 6 THR HG1 1 1
39 60413 1 1 6 THR HG21 H -4.306 -8.164 8.760 1.00 . A A . 6 THR HG21 1 1
39 60414 1 1 6 THR HG22 H -4.787 -9.684 9.515 1.00 . A A . 6 THR HG22 1 1
39 60415 1 1 6 THR HG23 H -4.666 -9.570 7.759 1.00 . A A . 6 THR HG23 1 1
39 60416 1 1 6 THR N N -1.726 -7.434 8.690 1.00 . A A . 6 THR N 1 1
39 60417 1 1 6 THR O O -3.735 -8.070 6.501 1.00 . A A . 6 THR O 1 1
39 60418 1 1 6 THR OG1 O -2.645 -10.978 8.238 1.00 . A A . 6 THR OG1 1 1
39 60419 1 1 7 VAL C C -2.282 -9.695 3.448 1.00 . A A . 7 VAL C 1 1
39 60420 1 1 7 VAL CA C -2.288 -8.370 4.220 1.00 . A A . 7 VAL CA 1 1
39 60421 1 1 7 VAL CB C -1.366 -7.369 3.523 1.00 . A A . 7 VAL CB 1 1
39 60422 1 1 7 VAL CG1 C -2.112 -6.709 2.362 1.00 . A A . 7 VAL CG1 1 1
39 60423 1 1 7 VAL CG2 C -0.928 -6.297 4.524 1.00 . A A . 7 VAL CG2 1 1
39 60424 1 1 7 VAL H H -0.898 -8.875 5.794 1.00 . A A . 7 VAL H 1 1
39 60425 1 1 7 VAL HA H -3.289 -7.976 4.248 1.00 . A A . 7 VAL HA 1 1
39 60426 1 1 7 VAL HB H -0.499 -7.885 3.143 1.00 . A A . 7 VAL HB 1 1
39 60427 1 1 7 VAL HG11 H -3.174 -6.743 2.551 1.00 . A A . 7 VAL HG11 1 1
39 60428 1 1 7 VAL HG12 H -1.892 -7.238 1.446 1.00 . A A . 7 VAL HG12 1 1
39 60429 1 1 7 VAL HG13 H -1.796 -5.682 2.269 1.00 . A A . 7 VAL HG13 1 1
39 60430 1 1 7 VAL HG21 H 0.065 -6.525 4.882 1.00 . A A . 7 VAL HG21 1 1
39 60431 1 1 7 VAL HG22 H -1.615 -6.279 5.355 1.00 . A A . 7 VAL HG22 1 1
39 60432 1 1 7 VAL HG23 H -0.923 -5.332 4.038 1.00 . A A . 7 VAL HG23 1 1
39 60433 1 1 7 VAL N N -1.809 -8.596 5.615 1.00 . A A . 7 VAL N 1 1
39 60434 1 1 7 VAL O O -1.331 -10.450 3.498 1.00 . A A . 7 VAL O 1 1
39 60435 1 1 8 THR C C -4.630 -11.211 1.034 1.00 . A A . 8 THR C 1 1
39 60436 1 1 8 THR CA C -3.410 -11.260 1.971 1.00 . A A . 8 THR CA 1 1
39 60437 1 1 8 THR CB C -3.524 -12.420 2.975 1.00 . A A . 8 THR CB 1 1
39 60438 1 1 8 THR CG2 C -4.498 -13.484 2.472 1.00 . A A . 8 THR CG2 1 1
39 60439 1 1 8 THR H H -4.101 -9.370 2.719 1.00 . A A . 8 THR H 1 1
39 60440 1 1 8 THR HA H -2.514 -11.382 1.385 1.00 . A A . 8 THR HA 1 1
39 60441 1 1 8 THR HB H -3.878 -12.037 3.921 1.00 . A A . 8 THR HB 1 1
39 60442 1 1 8 THR HG1 H -2.240 -13.452 4.009 1.00 . A A . 8 THR HG1 1 1
39 60443 1 1 8 THR HG21 H -4.213 -14.445 2.865 1.00 . A A . 8 THR HG21 1 1
39 60444 1 1 8 THR HG22 H -4.472 -13.512 1.394 1.00 . A A . 8 THR HG22 1 1
39 60445 1 1 8 THR HG23 H -5.495 -13.237 2.801 1.00 . A A . 8 THR HG23 1 1
39 60446 1 1 8 THR N N -3.343 -9.986 2.739 1.00 . A A . 8 THR N 1 1
39 60447 1 1 8 THR O O -5.621 -10.583 1.349 1.00 . A A . 8 THR O 1 1
39 60448 1 1 8 THR OG1 O -2.244 -13.007 3.158 1.00 . A A . 8 THR OG1 1 1
39 60449 1 1 9 PRO C C -2.239 -11.684 -0.921 1.00 . A A . 9 PRO C 1 1
39 60450 1 1 9 PRO CA C -3.328 -12.651 -0.461 1.00 . A A . 9 PRO CA 1 1
39 60451 1 1 9 PRO CB C -3.789 -13.543 -1.630 1.00 . A A . 9 PRO CB 1 1
39 60452 1 1 9 PRO CD C -5.616 -11.974 -1.056 1.00 . A A . 9 PRO CD 1 1
39 60453 1 1 9 PRO CG C -5.253 -13.165 -1.948 1.00 . A A . 9 PRO CG 1 1
39 60454 1 1 9 PRO HA H -2.979 -13.259 0.357 1.00 . A A . 9 PRO HA 1 1
39 60455 1 1 9 PRO HB2 H -3.174 -13.367 -2.502 1.00 . A A . 9 PRO HB2 1 1
39 60456 1 1 9 PRO HB3 H -3.738 -14.582 -1.344 1.00 . A A . 9 PRO HB3 1 1
39 60457 1 1 9 PRO HD2 H -5.651 -11.076 -1.645 1.00 . A A . 9 PRO HD2 1 1
39 60458 1 1 9 PRO HD3 H -6.549 -12.142 -0.555 1.00 . A A . 9 PRO HD3 1 1
39 60459 1 1 9 PRO HG2 H -5.343 -12.889 -2.990 1.00 . A A . 9 PRO HG2 1 1
39 60460 1 1 9 PRO HG3 H -5.905 -13.996 -1.728 1.00 . A A . 9 PRO HG3 1 1
39 60461 1 1 9 PRO N N -4.526 -11.892 -0.083 1.00 . A A . 9 PRO N 1 1
39 60462 1 1 9 PRO O O -2.510 -10.585 -1.364 1.00 . A A . 9 PRO O 1 1
39 60463 1 1 10 SER C C 0.563 -11.642 -2.642 1.00 . A A . 10 SER C 1 1
39 60464 1 1 10 SER CA C 0.105 -11.214 -1.250 1.00 . A A . 10 SER CA 1 1
39 60465 1 1 10 SER CB C 1.267 -11.347 -0.260 1.00 . A A . 10 SER CB 1 1
39 60466 1 1 10 SER H H -0.834 -12.977 -0.467 1.00 . A A . 10 SER H 1 1
39 60467 1 1 10 SER HA H -0.228 -10.187 -1.279 1.00 . A A . 10 SER HA 1 1
39 60468 1 1 10 SER HB2 H 1.697 -12.333 -0.334 1.00 . A A . 10 SER HB2 1 1
39 60469 1 1 10 SER HB3 H 2.024 -10.608 -0.493 1.00 . A A . 10 SER HB3 1 1
39 60470 1 1 10 SER HG H 1.320 -11.674 1.657 1.00 . A A . 10 SER HG 1 1
39 60471 1 1 10 SER N N -1.015 -12.090 -0.820 1.00 . A A . 10 SER N 1 1
39 60472 1 1 10 SER O O 1.192 -10.891 -3.350 1.00 . A A . 10 SER O 1 1
39 60473 1 1 10 SER OG O 0.783 -11.147 1.061 1.00 . A A . 10 SER OG 1 1
39 60474 1 1 11 SER C C -0.508 -14.051 -5.060 1.00 . A A . 11 SER C 1 1
39 60475 1 1 11 SER CA C 0.662 -13.327 -4.387 1.00 . A A . 11 SER CA 1 1
39 60476 1 1 11 SER CB C 1.835 -14.294 -4.239 1.00 . A A . 11 SER CB 1 1
39 60477 1 1 11 SER H H -0.267 -13.431 -2.448 1.00 . A A . 11 SER H 1 1
39 60478 1 1 11 SER HA H 0.962 -12.485 -4.993 1.00 . A A . 11 SER HA 1 1
39 60479 1 1 11 SER HB2 H 1.509 -15.183 -3.726 1.00 . A A . 11 SER HB2 1 1
39 60480 1 1 11 SER HB3 H 2.204 -14.564 -5.219 1.00 . A A . 11 SER HB3 1 1
39 60481 1 1 11 SER HG H 2.787 -13.967 -2.575 1.00 . A A . 11 SER HG 1 1
39 60482 1 1 11 SER N N 0.245 -12.844 -3.038 1.00 . A A . 11 SER N 1 1
39 60483 1 1 11 SER O O -1.434 -14.494 -4.408 1.00 . A A . 11 SER O 1 1
39 60484 1 1 11 SER OG O 2.866 -13.671 -3.484 1.00 . A A . 11 SER OG 1 1
39 60485 1 1 12 GLY C C -2.781 -13.903 -7.158 1.00 . A A . 12 GLY C 1 1
39 60486 1 1 12 GLY CA C -1.594 -14.858 -7.076 1.00 . A A . 12 GLY CA 1 1
39 60487 1 1 12 GLY H H 0.275 -13.795 -6.867 1.00 . A A . 12 GLY H 1 1
39 60488 1 1 12 GLY HA2 H -1.273 -15.131 -8.072 1.00 . A A . 12 GLY HA2 1 1
39 60489 1 1 12 GLY HA3 H -1.882 -15.744 -6.531 1.00 . A A . 12 GLY HA3 1 1
39 60490 1 1 12 GLY N N -0.478 -14.168 -6.361 1.00 . A A . 12 GLY N 1 1
39 60491 1 1 12 GLY O O -3.924 -14.288 -7.009 1.00 . A A . 12 GLY O 1 1
39 60492 1 1 13 LEU C C -4.049 -11.464 -8.836 1.00 . A A . 13 LEU C 1 1
39 60493 1 1 13 LEU CA C -3.554 -11.626 -7.427 1.00 . A A . 13 LEU CA 1 1
39 60494 1 1 13 LEU CB C -2.888 -10.342 -6.978 1.00 . A A . 13 LEU CB 1 1
39 60495 1 1 13 LEU CD1 C -2.093 -9.120 -5.005 1.00 . A A . 13 LEU CD1 1 1
39 60496 1 1 13 LEU CD2 C -3.794 -10.905 -4.762 1.00 . A A . 13 LEU CD2 1 1
39 60497 1 1 13 LEU CG C -2.550 -10.467 -5.514 1.00 . A A . 13 LEU CG 1 1
39 60498 1 1 13 LEU H H -1.571 -12.366 -7.450 1.00 . A A . 13 LEU H 1 1
39 60499 1 1 13 LEU HA H -4.351 -11.878 -6.789 1.00 . A A . 13 LEU HA 1 1
39 60500 1 1 13 LEU HB2 H -1.973 -10.203 -7.540 1.00 . A A . 13 LEU HB2 1 1
39 60501 1 1 13 LEU HB3 H -3.537 -9.506 -7.130 1.00 . A A . 13 LEU HB3 1 1
39 60502 1 1 13 LEU HD11 H -1.824 -9.205 -3.967 1.00 . A A . 13 LEU HD11 1 1
39 60503 1 1 13 LEU HD12 H -2.896 -8.409 -5.120 1.00 . A A . 13 LEU HD12 1 1
39 60504 1 1 13 LEU HD13 H -1.238 -8.799 -5.580 1.00 . A A . 13 LEU HD13 1 1
39 60505 1 1 13 LEU HD21 H -3.618 -10.826 -3.708 1.00 . A A . 13 LEU HD21 1 1
39 60506 1 1 13 LEU HD22 H -4.021 -11.929 -5.020 1.00 . A A . 13 LEU HD22 1 1
39 60507 1 1 13 LEU HD23 H -4.619 -10.269 -5.045 1.00 . A A . 13 LEU HD23 1 1
39 60508 1 1 13 LEU HG H -1.765 -11.196 -5.383 1.00 . A A . 13 LEU HG 1 1
39 60509 1 1 13 LEU N N -2.500 -12.652 -7.363 1.00 . A A . 13 LEU N 1 1
39 60510 1 1 13 LEU O O -5.228 -11.369 -9.118 1.00 . A A . 13 LEU O 1 1
39 60511 1 1 14 SER C C -3.982 -9.862 -11.394 1.00 . A A . 14 SER C 1 1
39 60512 1 1 14 SER CA C -3.421 -11.262 -11.131 1.00 . A A . 14 SER CA 1 1
39 60513 1 1 14 SER CB C -4.422 -12.323 -11.539 1.00 . A A . 14 SER CB 1 1
39 60514 1 1 14 SER H H -2.223 -11.510 -9.374 1.00 . A A . 14 SER H 1 1
39 60515 1 1 14 SER HA H -2.511 -11.394 -11.698 1.00 . A A . 14 SER HA 1 1
39 60516 1 1 14 SER HB2 H -3.907 -13.099 -12.076 1.00 . A A . 14 SER HB2 1 1
39 60517 1 1 14 SER HB3 H -4.869 -12.739 -10.648 1.00 . A A . 14 SER HB3 1 1
39 60518 1 1 14 SER HG H -5.129 -11.829 -13.284 1.00 . A A . 14 SER HG 1 1
39 60519 1 1 14 SER N N -3.128 -11.425 -9.693 1.00 . A A . 14 SER N 1 1
39 60520 1 1 14 SER O O -4.696 -9.285 -10.583 1.00 . A A . 14 SER O 1 1
39 60521 1 1 14 SER OG O -5.420 -11.748 -12.373 1.00 . A A . 14 SER OG 1 1
39 60522 1 1 15 ASP C C -5.597 -7.801 -12.710 1.00 . A A . 15 ASP C 1 1
39 60523 1 1 15 ASP CA C -4.089 -7.944 -12.871 1.00 . A A . 15 ASP CA 1 1
39 60524 1 1 15 ASP CB C -3.687 -7.632 -14.315 1.00 . A A . 15 ASP CB 1 1
39 60525 1 1 15 ASP CG C -4.520 -8.477 -15.280 1.00 . A A . 15 ASP CG 1 1
39 60526 1 1 15 ASP H H -3.047 -9.793 -13.132 1.00 . A A . 15 ASP H 1 1
39 60527 1 1 15 ASP HA H -3.613 -7.245 -12.222 1.00 . A A . 15 ASP HA 1 1
39 60528 1 1 15 ASP HB2 H -3.854 -6.583 -14.514 1.00 . A A . 15 ASP HB2 1 1
39 60529 1 1 15 ASP HB3 H -2.640 -7.861 -14.453 1.00 . A A . 15 ASP HB3 1 1
39 60530 1 1 15 ASP N N -3.634 -9.310 -12.520 1.00 . A A . 15 ASP N 1 1
39 60531 1 1 15 ASP O O -6.371 -8.245 -13.535 1.00 . A A . 15 ASP O 1 1
39 60532 1 1 15 ASP OD1 O -4.647 -9.665 -15.038 1.00 . A A . 15 ASP OD1 1 1
39 60533 1 1 15 ASP OD2 O -5.017 -7.921 -16.246 1.00 . A A . 15 ASP OD2 1 1
39 60534 1 1 16 GLY C C -8.041 -7.597 -10.239 1.00 . A A . 16 GLY C 1 1
39 60535 1 1 16 GLY CA C -7.478 -6.915 -11.493 1.00 . A A . 16 GLY CA 1 1
39 60536 1 1 16 GLY H H -5.378 -6.752 -11.038 1.00 . A A . 16 GLY H 1 1
39 60537 1 1 16 GLY HA2 H -7.661 -5.853 -11.421 1.00 . A A . 16 GLY HA2 1 1
39 60538 1 1 16 GLY HA3 H -7.995 -7.299 -12.360 1.00 . A A . 16 GLY HA3 1 1
39 60539 1 1 16 GLY N N -6.021 -7.137 -11.671 1.00 . A A . 16 GLY N 1 1
39 60540 1 1 16 GLY O O -9.244 -7.711 -10.112 1.00 . A A . 16 GLY O 1 1
39 60541 1 1 17 THR C C -7.831 -7.711 -6.944 1.00 . A A . 17 THR C 1 1
39 60542 1 1 17 THR CA C -7.883 -8.667 -8.120 1.00 . A A . 17 THR CA 1 1
39 60543 1 1 17 THR CB C -7.185 -9.964 -7.745 1.00 . A A . 17 THR CB 1 1
39 60544 1 1 17 THR CG2 C -5.780 -9.657 -7.259 1.00 . A A . 17 THR CG2 1 1
39 60545 1 1 17 THR H H -6.270 -7.971 -9.336 1.00 . A A . 17 THR H 1 1
39 60546 1 1 17 THR HA H -8.916 -8.879 -8.354 1.00 . A A . 17 THR HA 1 1
39 60547 1 1 17 THR HB H -7.137 -10.608 -8.602 1.00 . A A . 17 THR HB 1 1
39 60548 1 1 17 THR HG1 H -7.420 -11.385 -6.436 1.00 . A A . 17 THR HG1 1 1
39 60549 1 1 17 THR HG21 H -5.124 -9.529 -8.108 1.00 . A A . 17 THR HG21 1 1
39 60550 1 1 17 THR HG22 H -5.430 -10.473 -6.654 1.00 . A A . 17 THR HG22 1 1
39 60551 1 1 17 THR HG23 H -5.787 -8.753 -6.671 1.00 . A A . 17 THR HG23 1 1
39 60552 1 1 17 THR N N -7.248 -8.046 -9.293 1.00 . A A . 17 THR N 1 1
39 60553 1 1 17 THR O O -7.437 -6.558 -7.045 1.00 . A A . 17 THR O 1 1
39 60554 1 1 17 THR OG1 O -7.915 -10.608 -6.710 1.00 . A A . 17 THR OG1 1 1
39 60555 1 1 18 VAL C C -7.545 -8.034 -3.445 1.00 . A A . 18 VAL C 1 1
39 60556 1 1 18 VAL CA C -8.272 -7.357 -4.604 1.00 . A A . 18 VAL CA 1 1
39 60557 1 1 18 VAL CB C -9.731 -7.119 -4.207 1.00 . A A . 18 VAL CB 1 1
39 60558 1 1 18 VAL CG1 C -9.802 -6.072 -3.094 1.00 . A A . 18 VAL CG1 1 1
39 60559 1 1 18 VAL CG2 C -10.514 -6.623 -5.424 1.00 . A A . 18 VAL CG2 1 1
39 60560 1 1 18 VAL H H -8.542 -9.132 -5.820 1.00 . A A . 18 VAL H 1 1
39 60561 1 1 18 VAL HA H -7.804 -6.411 -4.808 1.00 . A A . 18 VAL HA 1 1
39 60562 1 1 18 VAL HB H -10.162 -8.045 -3.855 1.00 . A A . 18 VAL HB 1 1
39 60563 1 1 18 VAL HG11 H -8.978 -6.215 -2.411 1.00 . A A . 18 VAL HG11 1 1
39 60564 1 1 18 VAL HG12 H -10.735 -6.176 -2.560 1.00 . A A . 18 VAL HG12 1 1
39 60565 1 1 18 VAL HG13 H -9.743 -5.083 -3.526 1.00 . A A . 18 VAL HG13 1 1
39 60566 1 1 18 VAL HG21 H -10.026 -5.750 -5.834 1.00 . A A . 18 VAL HG21 1 1
39 60567 1 1 18 VAL HG22 H -11.519 -6.367 -5.125 1.00 . A A . 18 VAL HG22 1 1
39 60568 1 1 18 VAL HG23 H -10.547 -7.401 -6.171 1.00 . A A . 18 VAL HG23 1 1
39 60569 1 1 18 VAL N N -8.241 -8.200 -5.833 1.00 . A A . 18 VAL N 1 1
39 60570 1 1 18 VAL O O -7.721 -9.207 -3.184 1.00 . A A . 18 VAL O 1 1
39 60571 1 1 19 VAL C C -6.607 -7.264 -0.289 1.00 . A A . 19 VAL C 1 1
39 60572 1 1 19 VAL CA C -6.031 -7.871 -1.564 1.00 . A A . 19 VAL CA 1 1
39 60573 1 1 19 VAL CB C -4.541 -7.548 -1.654 1.00 . A A . 19 VAL CB 1 1
39 60574 1 1 19 VAL CG1 C -3.960 -8.166 -2.926 1.00 . A A . 19 VAL CG1 1 1
39 60575 1 1 19 VAL CG2 C -4.349 -6.029 -1.690 1.00 . A A . 19 VAL CG2 1 1
39 60576 1 1 19 VAL H H -6.633 -6.331 -2.946 1.00 . A A . 19 VAL H 1 1
39 60577 1 1 19 VAL HA H -6.174 -8.941 -1.550 1.00 . A A . 19 VAL HA 1 1
39 60578 1 1 19 VAL HB H -4.033 -7.956 -0.791 1.00 . A A . 19 VAL HB 1 1
39 60579 1 1 19 VAL HG11 H -4.422 -7.711 -3.790 1.00 . A A . 19 VAL HG11 1 1
39 60580 1 1 19 VAL HG12 H -4.156 -9.228 -2.930 1.00 . A A . 19 VAL HG12 1 1
39 60581 1 1 19 VAL HG13 H -2.894 -7.996 -2.956 1.00 . A A . 19 VAL HG13 1 1
39 60582 1 1 19 VAL HG21 H -3.314 -5.802 -1.895 1.00 . A A . 19 VAL HG21 1 1
39 60583 1 1 19 VAL HG22 H -4.628 -5.608 -0.736 1.00 . A A . 19 VAL HG22 1 1
39 60584 1 1 19 VAL HG23 H -4.971 -5.608 -2.466 1.00 . A A . 19 VAL HG23 1 1
39 60585 1 1 19 VAL N N -6.746 -7.286 -2.728 1.00 . A A . 19 VAL N 1 1
39 60586 1 1 19 VAL O O -7.137 -6.172 -0.295 1.00 . A A . 19 VAL O 1 1
39 60587 1 1 20 LYS C C -5.891 -7.061 2.999 1.00 . A A . 20 LYS C 1 1
39 60588 1 1 20 LYS CA C -7.052 -7.410 2.075 1.00 . A A . 20 LYS CA 1 1
39 60589 1 1 20 LYS CB C -7.947 -8.456 2.746 1.00 . A A . 20 LYS CB 1 1
39 60590 1 1 20 LYS CD C -9.970 -8.348 4.210 1.00 . A A . 20 LYS CD 1 1
39 60591 1 1 20 LYS CE C -10.798 -7.229 4.846 1.00 . A A . 20 LYS CE 1 1
39 60592 1 1 20 LYS CG C -8.523 -7.880 4.041 1.00 . A A . 20 LYS CG 1 1
39 60593 1 1 20 LYS H H -6.075 -8.836 0.795 1.00 . A A . 20 LYS H 1 1
39 60594 1 1 20 LYS HA H -7.629 -6.520 1.867 1.00 . A A . 20 LYS HA 1 1
39 60595 1 1 20 LYS HB2 H -8.753 -8.722 2.079 1.00 . A A . 20 LYS HB2 1 1
39 60596 1 1 20 LYS HB3 H -7.363 -9.335 2.975 1.00 . A A . 20 LYS HB3 1 1
39 60597 1 1 20 LYS HD2 H -10.382 -8.597 3.242 1.00 . A A . 20 LYS HD2 1 1
39 60598 1 1 20 LYS HD3 H -9.995 -9.219 4.847 1.00 . A A . 20 LYS HD3 1 1
39 60599 1 1 20 LYS HE2 H -10.615 -7.207 5.910 1.00 . A A . 20 LYS HE2 1 1
39 60600 1 1 20 LYS HE3 H -10.517 -6.282 4.412 1.00 . A A . 20 LYS HE3 1 1
39 60601 1 1 20 LYS HG2 H -7.934 -8.220 4.880 1.00 . A A . 20 LYS HG2 1 1
39 60602 1 1 20 LYS HG3 H -8.499 -6.801 3.997 1.00 . A A . 20 LYS HG3 1 1
39 60603 1 1 20 LYS HZ1 H -12.351 -8.155 3.813 1.00 . A A . 20 LYS HZ1 1 1
39 60604 1 1 20 LYS HZ2 H -12.714 -6.584 4.350 1.00 . A A . 20 LYS HZ2 1 1
39 60605 1 1 20 LYS HZ3 H -12.683 -7.876 5.453 1.00 . A A . 20 LYS HZ3 1 1
39 60606 1 1 20 LYS N N -6.509 -7.959 0.807 1.00 . A A . 20 LYS N 1 1
39 60607 1 1 20 LYS NZ N -12.245 -7.480 4.596 1.00 . A A . 20 LYS NZ 1 1
39 60608 1 1 20 LYS O O -5.220 -7.926 3.522 1.00 . A A . 20 LYS O 1 1
39 60609 1 1 21 VAL C C -5.100 -4.997 5.456 1.00 . A A . 21 VAL C 1 1
39 60610 1 1 21 VAL CA C -4.528 -5.389 4.097 1.00 . A A . 21 VAL CA 1 1
39 60611 1 1 21 VAL CB C -3.802 -4.190 3.484 1.00 . A A . 21 VAL CB 1 1
39 60612 1 1 21 VAL CG1 C -4.827 -3.144 3.042 1.00 . A A . 21 VAL CG1 1 1
39 60613 1 1 21 VAL CG2 C -2.864 -3.574 4.524 1.00 . A A . 21 VAL CG2 1 1
39 60614 1 1 21 VAL H H -6.208 -5.114 2.776 1.00 . A A . 21 VAL H 1 1
39 60615 1 1 21 VAL HA H -3.837 -6.211 4.215 1.00 . A A . 21 VAL HA 1 1
39 60616 1 1 21 VAL HB H -3.229 -4.517 2.628 1.00 . A A . 21 VAL HB 1 1
39 60617 1 1 21 VAL HG11 H -5.496 -2.927 3.862 1.00 . A A . 21 VAL HG11 1 1
39 60618 1 1 21 VAL HG12 H -5.394 -3.525 2.206 1.00 . A A . 21 VAL HG12 1 1
39 60619 1 1 21 VAL HG13 H -4.315 -2.240 2.747 1.00 . A A . 21 VAL HG13 1 1
39 60620 1 1 21 VAL HG21 H -2.671 -4.294 5.307 1.00 . A A . 21 VAL HG21 1 1
39 60621 1 1 21 VAL HG22 H -3.326 -2.695 4.950 1.00 . A A . 21 VAL HG22 1 1
39 60622 1 1 21 VAL HG23 H -1.934 -3.299 4.052 1.00 . A A . 21 VAL HG23 1 1
39 60623 1 1 21 VAL N N -5.649 -5.797 3.206 1.00 . A A . 21 VAL N 1 1
39 60624 1 1 21 VAL O O -6.124 -4.347 5.537 1.00 . A A . 21 VAL O 1 1
39 60625 1 1 22 ALA C C -3.885 -4.455 8.739 1.00 . A A . 22 ALA C 1 1
39 60626 1 1 22 ALA CA C -5.000 -4.991 7.854 1.00 . A A . 22 ALA CA 1 1
39 60627 1 1 22 ALA CB C -5.648 -6.192 8.541 1.00 . A A . 22 ALA CB 1 1
39 60628 1 1 22 ALA H H -3.628 -5.889 6.458 1.00 . A A . 22 ALA H 1 1
39 60629 1 1 22 ALA HA H -5.742 -4.227 7.713 1.00 . A A . 22 ALA HA 1 1
39 60630 1 1 22 ALA HB1 H -6.657 -5.934 8.833 1.00 . A A . 22 ALA HB1 1 1
39 60631 1 1 22 ALA HB2 H -5.077 -6.451 9.422 1.00 . A A . 22 ALA HB2 1 1
39 60632 1 1 22 ALA HB3 H -5.671 -7.028 7.864 1.00 . A A . 22 ALA HB3 1 1
39 60633 1 1 22 ALA N N -4.459 -5.372 6.527 1.00 . A A . 22 ALA N 1 1
39 60634 1 1 22 ALA O O -2.715 -4.670 8.492 1.00 . A A . 22 ALA O 1 1
39 60635 1 1 23 GLY C C -3.763 -3.445 12.129 1.00 . A A . 23 GLY C 1 1
39 60636 1 1 23 GLY CA C -3.262 -3.201 10.711 1.00 . A A . 23 GLY CA 1 1
39 60637 1 1 23 GLY H H -5.203 -3.622 9.947 1.00 . A A . 23 GLY H 1 1
39 60638 1 1 23 GLY HA2 H -2.307 -3.644 10.550 1.00 . A A . 23 GLY HA2 1 1
39 60639 1 1 23 GLY HA3 H -3.188 -2.157 10.556 1.00 . A A . 23 GLY HA3 1 1
39 60640 1 1 23 GLY N N -4.254 -3.766 9.776 1.00 . A A . 23 GLY N 1 1
39 60641 1 1 23 GLY O O -4.937 -3.323 12.387 1.00 . A A . 23 GLY O 1 1
39 60642 1 1 24 ALA C C -2.396 -3.488 15.451 1.00 . A A . 24 ALA C 1 1
39 60643 1 1 24 ALA CA C -3.428 -4.003 14.441 1.00 . A A . 24 ALA CA 1 1
39 60644 1 1 24 ALA CB C -3.670 -5.496 14.669 1.00 . A A . 24 ALA CB 1 1
39 60645 1 1 24 ALA H H -1.958 -3.893 12.842 1.00 . A A . 24 ALA H 1 1
39 60646 1 1 24 ALA HA H -4.360 -3.463 14.559 1.00 . A A . 24 ALA HA 1 1
39 60647 1 1 24 ALA HB1 H -3.467 -6.037 13.756 1.00 . A A . 24 ALA HB1 1 1
39 60648 1 1 24 ALA HB2 H -4.697 -5.655 14.961 1.00 . A A . 24 ALA HB2 1 1
39 60649 1 1 24 ALA HB3 H -3.015 -5.852 15.450 1.00 . A A . 24 ALA HB3 1 1
39 60650 1 1 24 ALA N N -2.917 -3.784 13.053 1.00 . A A . 24 ALA N 1 1
39 60651 1 1 24 ALA O O -1.258 -3.891 15.426 1.00 . A A . 24 ALA O 1 1
39 60652 1 1 25 GLY C C -1.052 -0.878 16.747 1.00 . A A . 25 GLY C 1 1
39 60653 1 1 25 GLY CA C -1.753 -2.110 17.320 1.00 . A A . 25 GLY CA 1 1
39 60654 1 1 25 GLY H H -3.690 -2.277 16.388 1.00 . A A . 25 GLY H 1 1
39 60655 1 1 25 GLY HA2 H -2.233 -1.854 18.243 1.00 . A A . 25 GLY HA2 1 1
39 60656 1 1 25 GLY HA3 H -1.020 -2.882 17.499 1.00 . A A . 25 GLY HA3 1 1
39 60657 1 1 25 GLY N N -2.764 -2.608 16.349 1.00 . A A . 25 GLY N 1 1
39 60658 1 1 25 GLY O O 0.090 -0.606 17.063 1.00 . A A . 25 GLY O 1 1
39 60659 1 1 26 LEU C C -1.354 2.254 16.267 1.00 . A A . 26 LEU C 1 1
39 60660 1 1 26 LEU CA C -1.071 1.072 15.341 1.00 . A A . 26 LEU CA 1 1
39 60661 1 1 26 LEU CB C -1.643 1.358 13.952 1.00 . A A . 26 LEU CB 1 1
39 60662 1 1 26 LEU CD1 C -3.025 0.449 12.100 1.00 . A A . 26 LEU CD1 1 1
39 60663 1 1 26 LEU CD2 C -0.932 -0.720 12.724 1.00 . A A . 26 LEU CD2 1 1
39 60664 1 1 26 LEU CG C -2.120 0.072 13.259 1.00 . A A . 26 LEU CG 1 1
39 60665 1 1 26 LEU H H -2.634 -0.343 15.667 1.00 . A A . 26 LEU H 1 1
39 60666 1 1 26 LEU HA H -0.005 0.914 15.271 1.00 . A A . 26 LEU HA 1 1
39 60667 1 1 26 LEU HB2 H -2.478 2.029 14.052 1.00 . A A . 26 LEU HB2 1 1
39 60668 1 1 26 LEU HB3 H -0.883 1.821 13.350 1.00 . A A . 26 LEU HB3 1 1
39 60669 1 1 26 LEU HD11 H -2.680 1.376 11.666 1.00 . A A . 26 LEU HD11 1 1
39 60670 1 1 26 LEU HD12 H -4.034 0.573 12.464 1.00 . A A . 26 LEU HD12 1 1
39 60671 1 1 26 LEU HD13 H -2.999 -0.331 11.358 1.00 . A A . 26 LEU HD13 1 1
39 60672 1 1 26 LEU HD21 H -0.906 -1.689 13.202 1.00 . A A . 26 LEU HD21 1 1
39 60673 1 1 26 LEU HD22 H -0.020 -0.188 12.934 1.00 . A A . 26 LEU HD22 1 1
39 60674 1 1 26 LEU HD23 H -1.041 -0.849 11.658 1.00 . A A . 26 LEU HD23 1 1
39 60675 1 1 26 LEU HG H -2.671 -0.538 13.942 1.00 . A A . 26 LEU HG 1 1
39 60676 1 1 26 LEU N N -1.715 -0.127 15.912 1.00 . A A . 26 LEU N 1 1
39 60677 1 1 26 LEU O O -2.124 2.145 17.201 1.00 . A A . 26 LEU O 1 1
39 60678 1 1 27 GLN C C -2.472 4.690 17.186 1.00 . A A . 27 GLN C 1 1
39 60679 1 1 27 GLN CA C -0.982 4.544 16.917 1.00 . A A . 27 GLN CA 1 1
39 60680 1 1 27 GLN CB C -0.437 5.802 16.271 1.00 . A A . 27 GLN CB 1 1
39 60681 1 1 27 GLN CD C 2.010 5.522 16.607 1.00 . A A . 27 GLN CD 1 1
39 60682 1 1 27 GLN CG C 0.759 6.254 17.088 1.00 . A A . 27 GLN CG 1 1
39 60683 1 1 27 GLN H H -0.116 3.455 15.286 1.00 . A A . 27 GLN H 1 1
39 60684 1 1 27 GLN HA H -0.472 4.382 17.855 1.00 . A A . 27 GLN HA 1 1
39 60685 1 1 27 GLN HB2 H -0.132 5.591 15.256 1.00 . A A . 27 GLN HB2 1 1
39 60686 1 1 27 GLN HB3 H -1.191 6.573 16.278 1.00 . A A . 27 GLN HB3 1 1
39 60687 1 1 27 GLN HE21 H 1.435 3.776 17.360 1.00 . A A . 27 GLN HE21 1 1
39 60688 1 1 27 GLN HE22 H 2.934 3.765 16.564 1.00 . A A . 27 GLN HE22 1 1
39 60689 1 1 27 GLN HG2 H 0.888 7.313 16.977 1.00 . A A . 27 GLN HG2 1 1
39 60690 1 1 27 GLN HG3 H 0.583 6.011 18.127 1.00 . A A . 27 GLN HG3 1 1
39 60691 1 1 27 GLN N N -0.740 3.379 16.032 1.00 . A A . 27 GLN N 1 1
39 60692 1 1 27 GLN NE2 N 2.138 4.249 16.865 1.00 . A A . 27 GLN NE2 1 1
39 60693 1 1 27 GLN O O -3.229 5.215 16.386 1.00 . A A . 27 GLN O 1 1
39 60694 1 1 27 GLN OE1 O 2.878 6.110 15.994 1.00 . A A . 27 GLN OE1 1 1
39 60695 1 1 28 ALA C C -4.802 5.726 18.699 1.00 . A A . 28 ALA C 1 1
39 60696 1 1 28 ALA CA C -4.314 4.277 18.713 1.00 . A A . 28 ALA CA 1 1
39 60697 1 1 28 ALA CB C -4.479 3.704 20.118 1.00 . A A . 28 ALA CB 1 1
39 60698 1 1 28 ALA H H -2.227 3.811 18.929 1.00 . A A . 28 ALA H 1 1
39 60699 1 1 28 ALA HA H -4.898 3.687 18.013 1.00 . A A . 28 ALA HA 1 1
39 60700 1 1 28 ALA HB1 H -3.831 4.231 20.802 1.00 . A A . 28 ALA HB1 1 1
39 60701 1 1 28 ALA HB2 H -4.219 2.655 20.112 1.00 . A A . 28 ALA HB2 1 1
39 60702 1 1 28 ALA HB3 H -5.506 3.817 20.436 1.00 . A A . 28 ALA HB3 1 1
39 60703 1 1 28 ALA N N -2.880 4.216 18.324 1.00 . A A . 28 ALA N 1 1
39 60704 1 1 28 ALA O O -4.956 6.354 19.728 1.00 . A A . 28 ALA O 1 1
39 60705 1 1 29 GLY C C -4.808 8.363 16.301 1.00 . A A . 29 GLY C 1 1
39 60706 1 1 29 GLY CA C -5.539 7.656 17.439 1.00 . A A . 29 GLY CA 1 1
39 60707 1 1 29 GLY H H -4.925 5.722 16.729 1.00 . A A . 29 GLY H 1 1
39 60708 1 1 29 GLY HA2 H -6.602 7.654 17.242 1.00 . A A . 29 GLY HA2 1 1
39 60709 1 1 29 GLY HA3 H -5.344 8.174 18.364 1.00 . A A . 29 GLY HA3 1 1
39 60710 1 1 29 GLY N N -5.053 6.255 17.540 1.00 . A A . 29 GLY N 1 1
39 60711 1 1 29 GLY O O -4.530 9.543 16.371 1.00 . A A . 29 GLY O 1 1
39 60712 1 1 30 THR C C -4.247 7.780 12.778 1.00 . A A . 30 THR C 1 1
39 60713 1 1 30 THR CA C -3.757 8.299 14.134 1.00 . A A . 30 THR CA 1 1
39 60714 1 1 30 THR CB C -2.262 8.016 14.272 1.00 . A A . 30 THR CB 1 1
39 60715 1 1 30 THR CG2 C -1.721 8.714 15.520 1.00 . A A . 30 THR CG2 1 1
39 60716 1 1 30 THR H H -4.695 6.704 15.210 1.00 . A A . 30 THR H 1 1
39 60717 1 1 30 THR HA H -3.916 9.365 14.183 1.00 . A A . 30 THR HA 1 1
39 60718 1 1 30 THR HB H -1.744 8.389 13.402 1.00 . A A . 30 THR HB 1 1
39 60719 1 1 30 THR HG1 H -1.209 6.408 13.990 1.00 . A A . 30 THR HG1 1 1
39 60720 1 1 30 THR HG21 H -0.642 8.670 15.518 1.00 . A A . 30 THR HG21 1 1
39 60721 1 1 30 THR HG22 H -2.099 8.217 16.402 1.00 . A A . 30 THR HG22 1 1
39 60722 1 1 30 THR HG23 H -2.040 9.745 15.524 1.00 . A A . 30 THR HG23 1 1
39 60723 1 1 30 THR N N -4.480 7.653 15.253 1.00 . A A . 30 THR N 1 1
39 60724 1 1 30 THR O O -3.957 6.668 12.372 1.00 . A A . 30 THR O 1 1
39 60725 1 1 30 THR OG1 O -2.060 6.614 14.380 1.00 . A A . 30 THR OG1 1 1
39 60726 1 1 31 ALA C C -4.319 7.745 9.853 1.00 . A A . 31 ALA C 1 1
39 60727 1 1 31 ALA CA C -5.480 8.251 10.718 1.00 . A A . 31 ALA CA 1 1
39 60728 1 1 31 ALA CB C -6.075 9.502 10.068 1.00 . A A . 31 ALA CB 1 1
39 60729 1 1 31 ALA H H -5.184 9.476 12.461 1.00 . A A . 31 ALA H 1 1
39 60730 1 1 31 ALA HA H -6.236 7.496 10.784 1.00 . A A . 31 ALA HA 1 1
39 60731 1 1 31 ALA HB1 H -6.971 9.790 10.598 1.00 . A A . 31 ALA HB1 1 1
39 60732 1 1 31 ALA HB2 H -6.318 9.292 9.037 1.00 . A A . 31 ALA HB2 1 1
39 60733 1 1 31 ALA HB3 H -5.356 10.307 10.111 1.00 . A A . 31 ALA HB3 1 1
39 60734 1 1 31 ALA N N -4.974 8.606 12.080 1.00 . A A . 31 ALA N 1 1
39 60735 1 1 31 ALA O O -3.451 8.501 9.464 1.00 . A A . 31 ALA O 1 1
39 60736 1 1 32 TYR C C -3.736 5.661 7.291 1.00 . A A . 32 TYR C 1 1
39 60737 1 1 32 TYR CA C -3.193 5.929 8.702 1.00 . A A . 32 TYR CA 1 1
39 60738 1 1 32 TYR CB C -2.695 4.604 9.320 1.00 . A A . 32 TYR CB 1 1
39 60739 1 1 32 TYR CD1 C -1.419 6.179 10.836 1.00 . A A . 32 TYR CD1 1 1
39 60740 1 1 32 TYR CD2 C -0.849 3.823 10.854 1.00 . A A . 32 TYR CD2 1 1
39 60741 1 1 32 TYR CE1 C -0.429 6.425 11.795 1.00 . A A . 32 TYR CE1 1 1
39 60742 1 1 32 TYR CE2 C 0.139 4.068 11.814 1.00 . A A . 32 TYR CE2 1 1
39 60743 1 1 32 TYR CG C -1.629 4.878 10.364 1.00 . A A . 32 TYR CG 1 1
39 60744 1 1 32 TYR CZ C 0.349 5.370 12.285 1.00 . A A . 32 TYR CZ 1 1
39 60745 1 1 32 TYR H H -5.005 5.882 9.865 1.00 . A A . 32 TYR H 1 1
39 60746 1 1 32 TYR HA H -2.383 6.652 8.654 1.00 . A A . 32 TYR HA 1 1
39 60747 1 1 32 TYR HB2 H -3.526 4.088 9.787 1.00 . A A . 32 TYR HB2 1 1
39 60748 1 1 32 TYR HB3 H -2.282 3.973 8.544 1.00 . A A . 32 TYR HB3 1 1
39 60749 1 1 32 TYR HD1 H -2.019 6.994 10.459 1.00 . A A . 32 TYR HD1 1 1
39 60750 1 1 32 TYR HD2 H -1.010 2.818 10.490 1.00 . A A . 32 TYR HD2 1 1
39 60751 1 1 32 TYR HE1 H -0.267 7.429 12.160 1.00 . A A . 32 TYR HE1 1 1
39 60752 1 1 32 TYR HE2 H 0.740 3.254 12.192 1.00 . A A . 32 TYR HE2 1 1
39 60753 1 1 32 TYR HH H 1.956 4.890 13.197 1.00 . A A . 32 TYR HH 1 1
39 60754 1 1 32 TYR N N -4.296 6.476 9.546 1.00 . A A . 32 TYR N 1 1
39 60755 1 1 32 TYR O O -4.923 5.484 7.104 1.00 . A A . 32 TYR O 1 1
39 60756 1 1 32 TYR OH O 1.324 5.612 13.231 1.00 . A A . 32 TYR OH 1 1
39 60757 1 1 33 ASP C C -3.120 3.863 4.606 1.00 . A A . 33 ASP C 1 1
39 60758 1 1 33 ASP CA C -3.383 5.336 4.918 1.00 . A A . 33 ASP CA 1 1
39 60759 1 1 33 ASP CB C -2.671 6.242 3.896 1.00 . A A . 33 ASP CB 1 1
39 60760 1 1 33 ASP CG C -3.699 6.789 2.906 1.00 . A A . 33 ASP CG 1 1
39 60761 1 1 33 ASP H H -1.928 5.739 6.452 1.00 . A A . 33 ASP H 1 1
39 60762 1 1 33 ASP HA H -4.452 5.518 4.881 1.00 . A A . 33 ASP HA 1 1
39 60763 1 1 33 ASP HB2 H -2.189 7.068 4.407 1.00 . A A . 33 ASP HB2 1 1
39 60764 1 1 33 ASP HB3 H -1.929 5.672 3.359 1.00 . A A . 33 ASP HB3 1 1
39 60765 1 1 33 ASP N N -2.886 5.612 6.295 1.00 . A A . 33 ASP N 1 1
39 60766 1 1 33 ASP O O -2.425 3.187 5.338 1.00 . A A . 33 ASP O 1 1
39 60767 1 1 33 ASP OD1 O -4.256 7.840 3.180 1.00 . A A . 33 ASP OD1 1 1
39 60768 1 1 33 ASP OD2 O -3.913 6.150 1.889 1.00 . A A . 33 ASP OD2 1 1
39 60769 1 1 34 VAL C C -3.534 1.697 1.713 1.00 . A A . 34 VAL C 1 1
39 60770 1 1 34 VAL CA C -3.498 1.903 3.241 1.00 . A A . 34 VAL CA 1 1
39 60771 1 1 34 VAL CB C -4.648 1.126 3.924 1.00 . A A . 34 VAL CB 1 1
39 60772 1 1 34 VAL CG1 C -5.911 1.200 3.065 1.00 . A A . 34 VAL CG1 1 1
39 60773 1 1 34 VAL CG2 C -4.248 -0.334 4.107 1.00 . A A . 34 VAL CG2 1 1
39 60774 1 1 34 VAL H H -4.276 3.897 2.992 1.00 . A A . 34 VAL H 1 1
39 60775 1 1 34 VAL HA H -2.553 1.567 3.632 1.00 . A A . 34 VAL HA 1 1
39 60776 1 1 34 VAL HB H -4.868 1.568 4.898 1.00 . A A . 34 VAL HB 1 1
39 60777 1 1 34 VAL HG11 H -5.867 0.447 2.293 1.00 . A A . 34 VAL HG11 1 1
39 60778 1 1 34 VAL HG12 H -5.980 2.178 2.611 1.00 . A A . 34 VAL HG12 1 1
39 60779 1 1 34 VAL HG13 H -6.778 1.031 3.686 1.00 . A A . 34 VAL HG13 1 1
39 60780 1 1 34 VAL HG21 H -3.431 -0.569 3.442 1.00 . A A . 34 VAL HG21 1 1
39 60781 1 1 34 VAL HG22 H -5.092 -0.968 3.879 1.00 . A A . 34 VAL HG22 1 1
39 60782 1 1 34 VAL HG23 H -3.940 -0.496 5.129 1.00 . A A . 34 VAL HG23 1 1
39 60783 1 1 34 VAL N N -3.694 3.347 3.557 1.00 . A A . 34 VAL N 1 1
39 60784 1 1 34 VAL O O -4.523 2.000 1.085 1.00 . A A . 34 VAL O 1 1
39 60785 1 1 35 GLY C C -1.336 0.231 -0.927 1.00 . A A . 35 GLY C 1 1
39 60786 1 1 35 GLY CA C -2.547 1.015 -0.396 1.00 . A A . 35 GLY CA 1 1
39 60787 1 1 35 GLY H H -1.654 0.950 1.576 1.00 . A A . 35 GLY H 1 1
39 60788 1 1 35 GLY HA2 H -3.450 0.477 -0.642 1.00 . A A . 35 GLY HA2 1 1
39 60789 1 1 35 GLY HA3 H -2.573 1.985 -0.868 1.00 . A A . 35 GLY HA3 1 1
39 60790 1 1 35 GLY N N -2.476 1.195 1.087 1.00 . A A . 35 GLY N 1 1
39 60791 1 1 35 GLY O O -0.482 -0.225 -0.177 1.00 . A A . 35 GLY O 1 1
39 60792 1 1 36 GLN C C 0.828 0.364 -3.446 1.00 . A A . 36 GLN C 1 1
39 60793 1 1 36 GLN CA C -0.169 -0.652 -2.882 1.00 . A A . 36 GLN CA 1 1
39 60794 1 1 36 GLN CB C -0.772 -1.549 -3.996 1.00 . A A . 36 GLN CB 1 1
39 60795 1 1 36 GLN CD C -0.532 -2.214 -6.428 1.00 . A A . 36 GLN CD 1 1
39 60796 1 1 36 GLN CG C -0.375 -1.077 -5.410 1.00 . A A . 36 GLN CG 1 1
39 60797 1 1 36 GLN H H -1.971 0.450 -2.792 1.00 . A A . 36 GLN H 1 1
39 60798 1 1 36 GLN HA H 0.328 -1.269 -2.157 1.00 . A A . 36 GLN HA 1 1
39 60799 1 1 36 GLN HB2 H -0.432 -2.551 -3.849 1.00 . A A . 36 GLN HB2 1 1
39 60800 1 1 36 GLN HB3 H -1.849 -1.531 -3.911 1.00 . A A . 36 GLN HB3 1 1
39 60801 1 1 36 GLN HE21 H 1.363 -2.148 -6.948 1.00 . A A . 36 GLN HE21 1 1
39 60802 1 1 36 GLN HE22 H 0.453 -3.297 -7.759 1.00 . A A . 36 GLN HE22 1 1
39 60803 1 1 36 GLN HG2 H -1.002 -0.250 -5.702 1.00 . A A . 36 GLN HG2 1 1
39 60804 1 1 36 GLN HG3 H 0.657 -0.760 -5.407 1.00 . A A . 36 GLN HG3 1 1
39 60805 1 1 36 GLN N N -1.275 0.079 -2.233 1.00 . A A . 36 GLN N 1 1
39 60806 1 1 36 GLN NE2 N 0.515 -2.588 -7.102 1.00 . A A . 36 GLN NE2 1 1
39 60807 1 1 36 GLN O O 0.568 1.043 -4.422 1.00 . A A . 36 GLN O 1 1
39 60808 1 1 36 GLN OE1 O -1.603 -2.749 -6.621 1.00 . A A . 36 GLN OE1 1 1
39 60809 1 1 37 CYS C C 4.338 0.729 -3.479 1.00 . A A . 37 CYS C 1 1
39 60810 1 1 37 CYS CA C 2.986 1.433 -3.334 1.00 . A A . 37 CYS CA 1 1
39 60811 1 1 37 CYS CB C 3.116 2.606 -2.363 1.00 . A A . 37 CYS CB 1 1
39 60812 1 1 37 CYS H H 2.147 -0.082 -2.050 1.00 . A A . 37 CYS H 1 1
39 60813 1 1 37 CYS HA H 2.680 1.799 -4.297 1.00 . A A . 37 CYS HA 1 1
39 60814 1 1 37 CYS HB2 H 3.832 2.357 -1.596 1.00 . A A . 37 CYS HB2 1 1
39 60815 1 1 37 CYS HB3 H 3.459 3.468 -2.902 1.00 . A A . 37 CYS HB3 1 1
39 60816 1 1 37 CYS N N 1.966 0.470 -2.836 1.00 . A A . 37 CYS N 1 1
39 60817 1 1 37 CYS O O 4.651 -0.194 -2.752 1.00 . A A . 37 CYS O 1 1
39 60818 1 1 37 CYS SG S 1.513 2.977 -1.593 1.00 . A A . 37 CYS SG 1 1
39 60819 1 1 38 ALA C C 7.598 1.519 -4.571 1.00 . A A . 38 ALA C 1 1
39 60820 1 1 38 ALA CA C 6.462 0.488 -4.639 1.00 . A A . 38 ALA CA 1 1
39 60821 1 1 38 ALA CB C 6.470 -0.161 -6.031 1.00 . A A . 38 ALA CB 1 1
39 60822 1 1 38 ALA H H 4.858 1.882 -5.018 1.00 . A A . 38 ALA H 1 1
39 60823 1 1 38 ALA HA H 6.613 -0.272 -3.888 1.00 . A A . 38 ALA HA 1 1
39 60824 1 1 38 ALA HB1 H 7.477 -0.165 -6.423 1.00 . A A . 38 ALA HB1 1 1
39 60825 1 1 38 ALA HB2 H 5.830 0.404 -6.697 1.00 . A A . 38 ALA HB2 1 1
39 60826 1 1 38 ALA HB3 H 6.107 -1.175 -5.962 1.00 . A A . 38 ALA HB3 1 1
39 60827 1 1 38 ALA N N 5.137 1.146 -4.429 1.00 . A A . 38 ALA N 1 1
39 60828 1 1 38 ALA O O 7.489 2.608 -5.100 1.00 . A A . 38 ALA O 1 1
39 60829 1 1 39 TRP C C 10.797 1.782 -5.052 1.00 . A A . 39 TRP C 1 1
39 60830 1 1 39 TRP CA C 9.855 2.126 -3.898 1.00 . A A . 39 TRP CA 1 1
39 60831 1 1 39 TRP CB C 10.632 1.935 -2.599 1.00 . A A . 39 TRP CB 1 1
39 60832 1 1 39 TRP CD1 C 9.988 4.131 -1.490 1.00 . A A . 39 TRP CD1 1 1
39 60833 1 1 39 TRP CD2 C 9.529 2.332 -0.217 1.00 . A A . 39 TRP CD2 1 1
39 60834 1 1 39 TRP CE2 C 9.151 3.472 0.533 1.00 . A A . 39 TRP CE2 1 1
39 60835 1 1 39 TRP CE3 C 9.334 1.062 0.359 1.00 . A A . 39 TRP CE3 1 1
39 60836 1 1 39 TRP CG C 10.070 2.775 -1.494 1.00 . A A . 39 TRP CG 1 1
39 60837 1 1 39 TRP CH2 C 8.419 2.085 2.370 1.00 . A A . 39 TRP CH2 1 1
39 60838 1 1 39 TRP CZ2 C 8.604 3.355 1.812 1.00 . A A . 39 TRP CZ2 1 1
39 60839 1 1 39 TRP CZ3 C 8.782 0.942 1.644 1.00 . A A . 39 TRP CZ3 1 1
39 60840 1 1 39 TRP H H 8.791 0.285 -3.542 1.00 . A A . 39 TRP H 1 1
39 60841 1 1 39 TRP HA H 9.505 3.146 -3.982 1.00 . A A . 39 TRP HA 1 1
39 60842 1 1 39 TRP HB2 H 10.588 0.897 -2.312 1.00 . A A . 39 TRP HB2 1 1
39 60843 1 1 39 TRP HB3 H 11.666 2.210 -2.766 1.00 . A A . 39 TRP HB3 1 1
39 60844 1 1 39 TRP HD1 H 10.288 4.787 -2.287 1.00 . A A . 39 TRP HD1 1 1
39 60845 1 1 39 TRP HE1 H 9.309 5.476 -0.033 1.00 . A A . 39 TRP HE1 1 1
39 60846 1 1 39 TRP HE3 H 9.602 0.173 -0.196 1.00 . A A . 39 TRP HE3 1 1
39 60847 1 1 39 TRP HH2 H 7.997 1.984 3.357 1.00 . A A . 39 TRP HH2 1 1
39 60848 1 1 39 TRP HZ2 H 8.326 4.239 2.368 1.00 . A A . 39 TRP HZ2 1 1
39 60849 1 1 39 TRP HZ3 H 8.638 -0.037 2.077 1.00 . A A . 39 TRP HZ3 1 1
39 60850 1 1 39 TRP N N 8.707 1.174 -3.954 1.00 . A A . 39 TRP N 1 1
39 60851 1 1 39 TRP NE1 N 9.458 4.542 -0.287 1.00 . A A . 39 TRP NE1 1 1
39 60852 1 1 39 TRP O O 11.364 0.708 -5.098 1.00 . A A . 39 TRP O 1 1
39 60853 1 1 40 VAL C C 13.145 3.148 -7.048 1.00 . A A . 40 VAL C 1 1
39 60854 1 1 40 VAL CA C 11.836 2.360 -7.152 1.00 . A A . 40 VAL CA 1 1
39 60855 1 1 40 VAL CB C 11.109 2.751 -8.439 1.00 . A A . 40 VAL CB 1 1
39 60856 1 1 40 VAL CG1 C 9.732 2.079 -8.483 1.00 . A A . 40 VAL CG1 1 1
39 60857 1 1 40 VAL CG2 C 10.934 4.271 -8.476 1.00 . A A . 40 VAL CG2 1 1
39 60858 1 1 40 VAL H H 10.476 3.512 -5.958 1.00 . A A . 40 VAL H 1 1
39 60859 1 1 40 VAL HA H 12.061 1.304 -7.166 1.00 . A A . 40 VAL HA 1 1
39 60860 1 1 40 VAL HB H 11.689 2.436 -9.289 1.00 . A A . 40 VAL HB 1 1
39 60861 1 1 40 VAL HG11 H 9.854 1.008 -8.553 1.00 . A A . 40 VAL HG11 1 1
39 60862 1 1 40 VAL HG12 H 9.183 2.435 -9.343 1.00 . A A . 40 VAL HG12 1 1
39 60863 1 1 40 VAL HG13 H 9.184 2.320 -7.583 1.00 . A A . 40 VAL HG13 1 1
39 60864 1 1 40 VAL HG21 H 11.838 4.730 -8.850 1.00 . A A . 40 VAL HG21 1 1
39 60865 1 1 40 VAL HG22 H 10.732 4.636 -7.480 1.00 . A A . 40 VAL HG22 1 1
39 60866 1 1 40 VAL HG23 H 10.108 4.524 -9.126 1.00 . A A . 40 VAL HG23 1 1
39 60867 1 1 40 VAL N N 10.952 2.663 -5.996 1.00 . A A . 40 VAL N 1 1
39 60868 1 1 40 VAL O O 13.881 3.263 -8.007 1.00 . A A . 40 VAL O 1 1
39 60869 1 1 41 ASP C C 14.801 5.103 -4.385 1.00 . A A . 41 ASP C 1 1
39 60870 1 1 41 ASP CA C 14.719 4.455 -5.770 1.00 . A A . 41 ASP CA 1 1
39 60871 1 1 41 ASP CB C 14.766 5.539 -6.846 1.00 . A A . 41 ASP CB 1 1
39 60872 1 1 41 ASP CG C 15.832 5.186 -7.884 1.00 . A A . 41 ASP CG 1 1
39 60873 1 1 41 ASP H H 12.851 3.588 -5.135 1.00 . A A . 41 ASP H 1 1
39 60874 1 1 41 ASP HA H 15.556 3.785 -5.901 1.00 . A A . 41 ASP HA 1 1
39 60875 1 1 41 ASP HB2 H 13.800 5.608 -7.329 1.00 . A A . 41 ASP HB2 1 1
39 60876 1 1 41 ASP HB3 H 15.008 6.487 -6.392 1.00 . A A . 41 ASP HB3 1 1
39 60877 1 1 41 ASP N N 13.449 3.688 -5.901 1.00 . A A . 41 ASP N 1 1
39 60878 1 1 41 ASP O O 13.948 4.909 -3.542 1.00 . A A . 41 ASP O 1 1
39 60879 1 1 41 ASP OD1 O 16.959 4.944 -7.487 1.00 . A A . 41 ASP OD1 1 1
39 60880 1 1 41 ASP OD2 O 15.503 5.163 -9.059 1.00 . A A . 41 ASP OD2 1 1
39 60881 1 1 42 THR C C 14.941 7.623 -2.654 1.00 . A A . 42 THR C 1 1
39 60882 1 1 42 THR CA C 15.995 6.528 -2.824 1.00 . A A . 42 THR CA 1 1
39 60883 1 1 42 THR CB C 17.399 7.139 -2.720 1.00 . A A . 42 THR CB 1 1
39 60884 1 1 42 THR CG2 C 17.542 8.300 -3.709 1.00 . A A . 42 THR CG2 1 1
39 60885 1 1 42 THR H H 16.505 6.000 -4.841 1.00 . A A . 42 THR H 1 1
39 60886 1 1 42 THR HA H 15.870 5.792 -2.043 1.00 . A A . 42 THR HA 1 1
39 60887 1 1 42 THR HB H 18.136 6.386 -2.949 1.00 . A A . 42 THR HB 1 1
39 60888 1 1 42 THR HG1 H 17.191 7.000 -0.792 1.00 . A A . 42 THR HG1 1 1
39 60889 1 1 42 THR HG21 H 17.367 9.234 -3.195 1.00 . A A . 42 THR HG21 1 1
39 60890 1 1 42 THR HG22 H 16.823 8.187 -4.506 1.00 . A A . 42 THR HG22 1 1
39 60891 1 1 42 THR HG23 H 18.540 8.299 -4.122 1.00 . A A . 42 THR HG23 1 1
39 60892 1 1 42 THR N N 15.833 5.866 -4.148 1.00 . A A . 42 THR N 1 1
39 60893 1 1 42 THR O O 15.107 8.742 -3.098 1.00 . A A . 42 THR O 1 1
39 60894 1 1 42 THR OG1 O 17.606 7.616 -1.398 1.00 . A A . 42 THR OG1 1 1
39 60895 1 1 43 GLY C C 11.854 8.430 -2.970 1.00 . A A . 43 GLY C 1 1
39 60896 1 1 43 GLY CA C 12.802 8.330 -1.766 1.00 . A A . 43 GLY CA 1 1
39 60897 1 1 43 GLY H H 13.766 6.403 -1.631 1.00 . A A . 43 GLY H 1 1
39 60898 1 1 43 GLY HA2 H 12.233 8.058 -0.889 1.00 . A A . 43 GLY HA2 1 1
39 60899 1 1 43 GLY HA3 H 13.264 9.292 -1.603 1.00 . A A . 43 GLY HA3 1 1
39 60900 1 1 43 GLY N N 13.865 7.309 -1.995 1.00 . A A . 43 GLY N 1 1
39 60901 1 1 43 GLY O O 11.270 9.467 -3.215 1.00 . A A . 43 GLY O 1 1
39 60902 1 1 44 VAL C C 9.587 6.450 -4.569 1.00 . A A . 44 VAL C 1 1
39 60903 1 1 44 VAL CA C 10.740 7.430 -4.862 1.00 . A A . 44 VAL CA 1 1
39 60904 1 1 44 VAL CB C 11.492 6.995 -6.117 1.00 . A A . 44 VAL CB 1 1
39 60905 1 1 44 VAL CG1 C 10.827 7.615 -7.336 1.00 . A A . 44 VAL CG1 1 1
39 60906 1 1 44 VAL CG2 C 12.932 7.490 -6.029 1.00 . A A . 44 VAL CG2 1 1
39 60907 1 1 44 VAL H H 12.117 6.535 -3.511 1.00 . A A . 44 VAL H 1 1
39 60908 1 1 44 VAL HA H 10.386 8.443 -4.990 1.00 . A A . 44 VAL HA 1 1
39 60909 1 1 44 VAL HB H 11.481 5.916 -6.201 1.00 . A A . 44 VAL HB 1 1
39 60910 1 1 44 VAL HG11 H 9.935 7.062 -7.577 1.00 . A A . 44 VAL HG11 1 1
39 60911 1 1 44 VAL HG12 H 11.512 7.586 -8.169 1.00 . A A . 44 VAL HG12 1 1
39 60912 1 1 44 VAL HG13 H 10.570 8.641 -7.116 1.00 . A A . 44 VAL HG13 1 1
39 60913 1 1 44 VAL HG21 H 12.937 8.514 -5.683 1.00 . A A . 44 VAL HG21 1 1
39 60914 1 1 44 VAL HG22 H 13.391 7.437 -7.005 1.00 . A A . 44 VAL HG22 1 1
39 60915 1 1 44 VAL HG23 H 13.482 6.873 -5.335 1.00 . A A . 44 VAL HG23 1 1
39 60916 1 1 44 VAL N N 11.668 7.370 -3.713 1.00 . A A . 44 VAL N 1 1
39 60917 1 1 44 VAL O O 9.778 5.246 -4.609 1.00 . A A . 44 VAL O 1 1
39 60918 1 1 45 LEU C C 6.156 6.147 -4.911 1.00 . A A . 45 LEU C 1 1
39 60919 1 1 45 LEU CA C 7.300 5.989 -3.896 1.00 . A A . 45 LEU CA 1 1
39 60920 1 1 45 LEU CB C 6.831 6.406 -2.481 1.00 . A A . 45 LEU CB 1 1
39 60921 1 1 45 LEU CD1 C 6.926 4.017 -1.659 1.00 . A A . 45 LEU CD1 1 1
39 60922 1 1 45 LEU CD2 C 5.859 5.767 -0.271 1.00 . A A . 45 LEU CD2 1 1
39 60923 1 1 45 LEU CG C 6.092 5.292 -1.715 1.00 . A A . 45 LEU CG 1 1
39 60924 1 1 45 LEU H H 8.247 7.894 -4.162 1.00 . A A . 45 LEU H 1 1
39 60925 1 1 45 LEU HA H 7.659 4.975 -3.892 1.00 . A A . 45 LEU HA 1 1
39 60926 1 1 45 LEU HB2 H 7.697 6.699 -1.907 1.00 . A A . 45 LEU HB2 1 1
39 60927 1 1 45 LEU HB3 H 6.176 7.259 -2.575 1.00 . A A . 45 LEU HB3 1 1
39 60928 1 1 45 LEU HD11 H 7.819 4.141 -2.245 1.00 . A A . 45 LEU HD11 1 1
39 60929 1 1 45 LEU HD12 H 6.349 3.191 -2.045 1.00 . A A . 45 LEU HD12 1 1
39 60930 1 1 45 LEU HD13 H 7.194 3.815 -0.631 1.00 . A A . 45 LEU HD13 1 1
39 60931 1 1 45 LEU HD21 H 6.288 5.052 0.419 1.00 . A A . 45 LEU HD21 1 1
39 60932 1 1 45 LEU HD22 H 4.801 5.855 -0.081 1.00 . A A . 45 LEU HD22 1 1
39 60933 1 1 45 LEU HD23 H 6.332 6.729 -0.123 1.00 . A A . 45 LEU HD23 1 1
39 60934 1 1 45 LEU HG H 5.144 5.090 -2.187 1.00 . A A . 45 LEU HG 1 1
39 60935 1 1 45 LEU N N 8.404 6.928 -4.234 1.00 . A A . 45 LEU N 1 1
39 60936 1 1 45 LEU O O 5.397 7.093 -4.854 1.00 . A A . 45 LEU O 1 1
39 60937 1 1 46 ALA C C 3.749 4.432 -6.338 1.00 . A A . 46 ALA C 1 1
39 60938 1 1 46 ALA CA C 4.902 5.319 -6.817 1.00 . A A . 46 ALA CA 1 1
39 60939 1 1 46 ALA CB C 5.401 4.825 -8.174 1.00 . A A . 46 ALA CB 1 1
39 60940 1 1 46 ALA H H 6.623 4.450 -5.881 1.00 . A A . 46 ALA H 1 1
39 60941 1 1 46 ALA HA H 4.572 6.343 -6.895 1.00 . A A . 46 ALA HA 1 1
39 60942 1 1 46 ALA HB1 H 6.478 4.728 -8.147 1.00 . A A . 46 ALA HB1 1 1
39 60943 1 1 46 ALA HB2 H 5.125 5.531 -8.941 1.00 . A A . 46 ALA HB2 1 1
39 60944 1 1 46 ALA HB3 H 4.961 3.865 -8.389 1.00 . A A . 46 ALA HB3 1 1
39 60945 1 1 46 ALA N N 6.008 5.217 -5.833 1.00 . A A . 46 ALA N 1 1
39 60946 1 1 46 ALA O O 3.847 3.221 -6.347 1.00 . A A . 46 ALA O 1 1
39 60947 1 1 47 CYS C C 0.388 4.187 -6.426 1.00 . A A . 47 CYS C 1 1
39 60948 1 1 47 CYS CA C 1.530 4.182 -5.408 1.00 . A A . 47 CYS CA 1 1
39 60949 1 1 47 CYS CB C 1.044 4.724 -4.059 1.00 . A A . 47 CYS CB 1 1
39 60950 1 1 47 CYS H H 2.598 5.995 -5.886 1.00 . A A . 47 CYS H 1 1
39 60951 1 1 47 CYS HA H 1.872 3.171 -5.280 1.00 . A A . 47 CYS HA 1 1
39 60952 1 1 47 CYS HB2 H 1.886 5.105 -3.499 1.00 . A A . 47 CYS HB2 1 1
39 60953 1 1 47 CYS HB3 H 0.333 5.519 -4.226 1.00 . A A . 47 CYS HB3 1 1
39 60954 1 1 47 CYS N N 2.663 5.016 -5.901 1.00 . A A . 47 CYS N 1 1
39 60955 1 1 47 CYS O O 0.363 4.987 -7.340 1.00 . A A . 47 CYS O 1 1
39 60956 1 1 47 CYS SG S 0.252 3.389 -3.124 1.00 . A A . 47 CYS SG 1 1
39 60957 1 1 48 ASN C C -2.976 3.754 -6.575 1.00 . A A . 48 ASN C 1 1
39 60958 1 1 48 ASN CA C -1.692 3.240 -7.252 1.00 . A A . 48 ASN CA 1 1
39 60959 1 1 48 ASN CB C -1.910 1.794 -7.739 1.00 . A A . 48 ASN CB 1 1
39 60960 1 1 48 ASN CG C -3.253 1.701 -8.462 1.00 . A A . 48 ASN CG 1 1
39 60961 1 1 48 ASN H H -0.509 2.656 -5.528 1.00 . A A . 48 ASN H 1 1
39 60962 1 1 48 ASN HA H -1.449 3.865 -8.095 1.00 . A A . 48 ASN HA 1 1
39 60963 1 1 48 ASN HB2 H -1.118 1.513 -8.421 1.00 . A A . 48 ASN HB2 1 1
39 60964 1 1 48 ASN HB3 H -1.914 1.118 -6.896 1.00 . A A . 48 ASN HB3 1 1
39 60965 1 1 48 ASN HD21 H -2.494 2.170 -10.236 1.00 . A A . 48 ASN HD21 1 1
39 60966 1 1 48 ASN HD22 H -4.165 1.877 -10.217 1.00 . A A . 48 ASN HD22 1 1
39 60967 1 1 48 ASN N N -0.555 3.292 -6.278 1.00 . A A . 48 ASN N 1 1
39 60968 1 1 48 ASN ND2 N -3.309 1.935 -9.745 1.00 . A A . 48 ASN ND2 1 1
39 60969 1 1 48 ASN O O -3.267 3.380 -5.457 1.00 . A A . 48 ASN O 1 1
39 60970 1 1 48 ASN OD1 O -4.262 1.411 -7.854 1.00 . A A . 48 ASN OD1 1 1
39 60971 1 1 49 PRO C C -6.118 4.165 -6.734 1.00 . A A . 49 PRO C 1 1
39 60972 1 1 49 PRO CA C -4.962 5.187 -6.741 1.00 . A A . 49 PRO CA 1 1
39 60973 1 1 49 PRO CB C -5.297 6.327 -7.714 1.00 . A A . 49 PRO CB 1 1
39 60974 1 1 49 PRO CD C -3.342 5.076 -8.619 1.00 . A A . 49 PRO CD 1 1
39 60975 1 1 49 PRO CG C -4.294 6.251 -8.892 1.00 . A A . 49 PRO CG 1 1
39 60976 1 1 49 PRO HA H -4.807 5.590 -5.753 1.00 . A A . 49 PRO HA 1 1
39 60977 1 1 49 PRO HB2 H -6.307 6.209 -8.080 1.00 . A A . 49 PRO HB2 1 1
39 60978 1 1 49 PRO HB3 H -5.195 7.277 -7.214 1.00 . A A . 49 PRO HB3 1 1
39 60979 1 1 49 PRO HD2 H -3.497 4.295 -9.350 1.00 . A A . 49 PRO HD2 1 1
39 60980 1 1 49 PRO HD3 H -2.318 5.413 -8.635 1.00 . A A . 49 PRO HD3 1 1
39 60981 1 1 49 PRO HG2 H -4.826 6.090 -9.820 1.00 . A A . 49 PRO HG2 1 1
39 60982 1 1 49 PRO HG3 H -3.728 7.166 -8.950 1.00 . A A . 49 PRO HG3 1 1
39 60983 1 1 49 PRO N N -3.707 4.605 -7.268 1.00 . A A . 49 PRO N 1 1
39 60984 1 1 49 PRO O O -7.272 4.543 -6.758 1.00 . A A . 49 PRO O 1 1
39 60985 1 1 50 ALA C C -6.960 1.165 -5.341 1.00 . A A . 50 ALA C 1 1
39 60986 1 1 50 ALA CA C -6.956 1.894 -6.680 1.00 . A A . 50 ALA CA 1 1
39 60987 1 1 50 ALA CB C -6.759 0.882 -7.804 1.00 . A A . 50 ALA CB 1 1
39 60988 1 1 50 ALA H H -4.916 2.571 -6.668 1.00 . A A . 50 ALA H 1 1
39 60989 1 1 50 ALA HA H -7.897 2.404 -6.814 1.00 . A A . 50 ALA HA 1 1
39 60990 1 1 50 ALA HB1 H -7.712 0.450 -8.069 1.00 . A A . 50 ALA HB1 1 1
39 60991 1 1 50 ALA HB2 H -6.089 0.103 -7.470 1.00 . A A . 50 ALA HB2 1 1
39 60992 1 1 50 ALA HB3 H -6.335 1.379 -8.663 1.00 . A A . 50 ALA HB3 1 1
39 60993 1 1 50 ALA N N -5.842 2.885 -6.695 1.00 . A A . 50 ALA N 1 1
39 60994 1 1 50 ALA O O -7.792 0.319 -5.083 1.00 . A A . 50 ALA O 1 1
39 60995 1 1 51 ASP C C -5.729 1.909 -2.120 1.00 . A A . 51 ASP C 1 1
39 60996 1 1 51 ASP CA C -5.982 0.837 -3.162 1.00 . A A . 51 ASP CA 1 1
39 60997 1 1 51 ASP CB C -4.828 -0.159 -3.144 1.00 . A A . 51 ASP CB 1 1
39 60998 1 1 51 ASP CG C -4.904 -1.051 -4.379 1.00 . A A . 51 ASP CG 1 1
39 60999 1 1 51 ASP H H -5.379 2.182 -4.701 1.00 . A A . 51 ASP H 1 1
39 61000 1 1 51 ASP HA H -6.913 0.330 -2.958 1.00 . A A . 51 ASP HA 1 1
39 61001 1 1 51 ASP HB2 H -3.889 0.379 -3.145 1.00 . A A . 51 ASP HB2 1 1
39 61002 1 1 51 ASP HB3 H -4.894 -0.763 -2.260 1.00 . A A . 51 ASP HB3 1 1
39 61003 1 1 51 ASP N N -6.038 1.493 -4.482 1.00 . A A . 51 ASP N 1 1
39 61004 1 1 51 ASP O O -5.294 1.635 -1.025 1.00 . A A . 51 ASP O 1 1
39 61005 1 1 51 ASP OD1 O -4.654 -0.552 -5.463 1.00 . A A . 51 ASP OD1 1 1
39 61006 1 1 51 ASP OD2 O -5.209 -2.218 -4.217 1.00 . A A . 51 ASP OD2 1 1
39 61007 1 1 52 PHE C C -6.837 4.320 -0.470 1.00 . A A . 52 PHE C 1 1
39 61008 1 1 52 PHE CA C -5.717 4.239 -1.509 1.00 . A A . 52 PHE CA 1 1
39 61009 1 1 52 PHE CB C -5.632 5.563 -2.260 1.00 . A A . 52 PHE CB 1 1
39 61010 1 1 52 PHE CD1 C -3.718 6.713 -1.090 1.00 . A A . 52 PHE CD1 1 1
39 61011 1 1 52 PHE CD2 C -3.376 5.877 -3.341 1.00 . A A . 52 PHE CD2 1 1
39 61012 1 1 52 PHE CE1 C -2.397 7.175 -1.061 1.00 . A A . 52 PHE CE1 1 1
39 61013 1 1 52 PHE CE2 C -2.055 6.340 -3.311 1.00 . A A . 52 PHE CE2 1 1
39 61014 1 1 52 PHE CG C -4.208 6.063 -2.230 1.00 . A A . 52 PHE CG 1 1
39 61015 1 1 52 PHE CZ C -1.566 6.989 -2.172 1.00 . A A . 52 PHE CZ 1 1
39 61016 1 1 52 PHE H H -6.306 3.338 -3.372 1.00 . A A . 52 PHE H 1 1
39 61017 1 1 52 PHE HA H -4.780 4.052 -1.014 1.00 . A A . 52 PHE HA 1 1
39 61018 1 1 52 PHE HB2 H -5.943 5.415 -3.282 1.00 . A A . 52 PHE HB2 1 1
39 61019 1 1 52 PHE HB3 H -6.277 6.285 -1.784 1.00 . A A . 52 PHE HB3 1 1
39 61020 1 1 52 PHE HD1 H -4.359 6.856 -0.233 1.00 . A A . 52 PHE HD1 1 1
39 61021 1 1 52 PHE HD2 H -3.754 5.377 -4.220 1.00 . A A . 52 PHE HD2 1 1
39 61022 1 1 52 PHE HE1 H -2.019 7.675 -0.182 1.00 . A A . 52 PHE HE1 1 1
39 61023 1 1 52 PHE HE2 H -1.414 6.197 -4.169 1.00 . A A . 52 PHE HE2 1 1
39 61024 1 1 52 PHE HZ H -0.546 7.346 -2.149 1.00 . A A . 52 PHE HZ 1 1
39 61025 1 1 52 PHE N N -5.974 3.139 -2.469 1.00 . A A . 52 PHE N 1 1
39 61026 1 1 52 PHE O O -7.753 5.110 -0.592 1.00 . A A . 52 PHE O 1 1
39 61027 1 1 53 SER C C -7.198 4.283 2.848 1.00 . A A . 53 SER C 1 1
39 61028 1 1 53 SER CA C -7.803 3.591 1.624 1.00 . A A . 53 SER CA 1 1
39 61029 1 1 53 SER CB C -8.267 2.180 1.985 1.00 . A A . 53 SER CB 1 1
39 61030 1 1 53 SER H H -6.001 2.918 0.655 1.00 . A A . 53 SER H 1 1
39 61031 1 1 53 SER HA H -8.644 4.168 1.265 1.00 . A A . 53 SER HA 1 1
39 61032 1 1 53 SER HB2 H -7.630 1.456 1.506 1.00 . A A . 53 SER HB2 1 1
39 61033 1 1 53 SER HB3 H -8.214 2.049 3.058 1.00 . A A . 53 SER HB3 1 1
39 61034 1 1 53 SER HG H -9.850 1.083 1.708 1.00 . A A . 53 SER HG 1 1
39 61035 1 1 53 SER N N -6.758 3.532 0.564 1.00 . A A . 53 SER N 1 1
39 61036 1 1 53 SER O O -6.118 4.833 2.776 1.00 . A A . 53 SER O 1 1
39 61037 1 1 53 SER OG O -9.603 1.995 1.537 1.00 . A A . 53 SER OG 1 1
39 61038 1 1 54 SER C C -8.253 4.876 6.350 1.00 . A A . 54 SER C 1 1
39 61039 1 1 54 SER CA C -7.299 4.963 5.154 1.00 . A A . 54 SER CA 1 1
39 61040 1 1 54 SER CB C -7.072 6.429 4.811 1.00 . A A . 54 SER CB 1 1
39 61041 1 1 54 SER H H -8.735 3.841 4.022 1.00 . A A . 54 SER H 1 1
39 61042 1 1 54 SER HA H -6.355 4.507 5.413 1.00 . A A . 54 SER HA 1 1
39 61043 1 1 54 SER HB2 H -6.869 6.523 3.757 1.00 . A A . 54 SER HB2 1 1
39 61044 1 1 54 SER HB3 H -7.962 6.993 5.055 1.00 . A A . 54 SER HB3 1 1
39 61045 1 1 54 SER HG H -6.291 7.553 6.194 1.00 . A A . 54 SER HG 1 1
39 61046 1 1 54 SER N N -7.871 4.280 3.966 1.00 . A A . 54 SER N 1 1
39 61047 1 1 54 SER O O -9.442 5.096 6.235 1.00 . A A . 54 SER O 1 1
39 61048 1 1 54 SER OG O -5.961 6.923 5.549 1.00 . A A . 54 SER OG 1 1
39 61049 1 1 55 VAL C C -7.670 4.951 9.911 1.00 . A A . 55 VAL C 1 1
39 61050 1 1 55 VAL CA C -8.549 4.518 8.737 1.00 . A A . 55 VAL CA 1 1
39 61051 1 1 55 VAL CB C -9.029 3.085 8.958 1.00 . A A . 55 VAL CB 1 1
39 61052 1 1 55 VAL CG1 C -7.866 2.125 8.717 1.00 . A A . 55 VAL CG1 1 1
39 61053 1 1 55 VAL CG2 C -9.528 2.927 10.398 1.00 . A A . 55 VAL CG2 1 1
39 61054 1 1 55 VAL H H -6.757 4.440 7.558 1.00 . A A . 55 VAL H 1 1
39 61055 1 1 55 VAL HA H -9.397 5.182 8.649 1.00 . A A . 55 VAL HA 1 1
39 61056 1 1 55 VAL HB H -9.831 2.861 8.269 1.00 . A A . 55 VAL HB 1 1
39 61057 1 1 55 VAL HG11 H -8.193 1.113 8.896 1.00 . A A . 55 VAL HG11 1 1
39 61058 1 1 55 VAL HG12 H -7.056 2.369 9.388 1.00 . A A . 55 VAL HG12 1 1
39 61059 1 1 55 VAL HG13 H -7.528 2.220 7.696 1.00 . A A . 55 VAL HG13 1 1
39 61060 1 1 55 VAL HG21 H -10.359 3.596 10.567 1.00 . A A . 55 VAL HG21 1 1
39 61061 1 1 55 VAL HG22 H -8.728 3.168 11.084 1.00 . A A . 55 VAL HG22 1 1
39 61062 1 1 55 VAL HG23 H -9.846 1.908 10.561 1.00 . A A . 55 VAL HG23 1 1
39 61063 1 1 55 VAL N N -7.720 4.590 7.501 1.00 . A A . 55 VAL N 1 1
39 61064 1 1 55 VAL O O -6.462 4.907 9.827 1.00 . A A . 55 VAL O 1 1
39 61065 1 1 56 THR C C -7.292 4.659 13.156 1.00 . A A . 56 THR C 1 1
39 61066 1 1 56 THR CA C -7.401 5.790 12.151 1.00 . A A . 56 THR CA 1 1
39 61067 1 1 56 THR CB C -8.003 7.034 12.838 1.00 . A A . 56 THR CB 1 1
39 61068 1 1 56 THR CG2 C -7.591 7.052 14.310 1.00 . A A . 56 THR CG2 1 1
39 61069 1 1 56 THR H H -9.223 5.396 11.071 1.00 . A A . 56 THR H 1 1
39 61070 1 1 56 THR HA H -6.414 6.018 11.798 1.00 . A A . 56 THR HA 1 1
39 61071 1 1 56 THR HB H -9.074 7.005 12.776 1.00 . A A . 56 THR HB 1 1
39 61072 1 1 56 THR HG1 H -8.174 8.910 12.367 1.00 . A A . 56 THR HG1 1 1
39 61073 1 1 56 THR HG21 H -6.527 6.880 14.384 1.00 . A A . 56 THR HG21 1 1
39 61074 1 1 56 THR HG22 H -8.117 6.266 14.834 1.00 . A A . 56 THR HG22 1 1
39 61075 1 1 56 THR HG23 H -7.837 8.005 14.743 1.00 . A A . 56 THR HG23 1 1
39 61076 1 1 56 THR N N -8.247 5.365 11.004 1.00 . A A . 56 THR N 1 1
39 61077 1 1 56 THR O O -8.240 3.952 13.435 1.00 . A A . 56 THR O 1 1
39 61078 1 1 56 THR OG1 O -7.534 8.213 12.206 1.00 . A A . 56 THR OG1 1 1
39 61079 1 1 57 ALA C C -6.822 3.755 15.960 1.00 . A A . 57 ALA C 1 1
39 61080 1 1 57 ALA CA C -5.954 3.449 14.738 1.00 . A A . 57 ALA CA 1 1
39 61081 1 1 57 ALA CB C -4.510 3.370 15.151 1.00 . A A . 57 ALA CB 1 1
39 61082 1 1 57 ALA H H -5.386 5.110 13.488 1.00 . A A . 57 ALA H 1 1
39 61083 1 1 57 ALA HA H -6.242 2.490 14.330 1.00 . A A . 57 ALA HA 1 1
39 61084 1 1 57 ALA HB1 H -3.981 4.214 14.758 1.00 . A A . 57 ALA HB1 1 1
39 61085 1 1 57 ALA HB2 H -4.089 2.457 14.757 1.00 . A A . 57 ALA HB2 1 1
39 61086 1 1 57 ALA HB3 H -4.449 3.361 16.229 1.00 . A A . 57 ALA HB3 1 1
39 61087 1 1 57 ALA N N -6.133 4.509 13.723 1.00 . A A . 57 ALA N 1 1
39 61088 1 1 57 ALA O O -6.561 4.649 16.730 1.00 . A A . 57 ALA O 1 1
39 61089 1 1 58 ASP C C -8.066 2.913 18.606 1.00 . A A . 58 ASP C 1 1
39 61090 1 1 58 ASP CA C -8.785 3.184 17.272 1.00 . A A . 58 ASP CA 1 1
39 61091 1 1 58 ASP CB C -9.962 2.222 17.107 1.00 . A A . 58 ASP CB 1 1
39 61092 1 1 58 ASP CG C -11.213 2.833 17.739 1.00 . A A . 58 ASP CG 1 1
39 61093 1 1 58 ASP H H -8.020 2.300 15.471 1.00 . A A . 58 ASP H 1 1
39 61094 1 1 58 ASP HA H -9.157 4.192 17.274 1.00 . A A . 58 ASP HA 1 1
39 61095 1 1 58 ASP HB2 H -10.138 2.044 16.057 1.00 . A A . 58 ASP HB2 1 1
39 61096 1 1 58 ASP HB3 H -9.732 1.291 17.597 1.00 . A A . 58 ASP HB3 1 1
39 61097 1 1 58 ASP N N -7.854 2.999 16.121 1.00 . A A . 58 ASP N 1 1
39 61098 1 1 58 ASP O O -6.937 3.316 18.810 1.00 . A A . 58 ASP O 1 1
39 61099 1 1 58 ASP OD1 O -11.085 3.452 18.783 1.00 . A A . 58 ASP OD1 1 1
39 61100 1 1 58 ASP OD2 O -12.280 2.672 17.169 1.00 . A A . 58 ASP OD2 1 1
39 61101 1 1 59 ALA C C -6.735 1.360 20.711 1.00 . A A . 59 ALA C 1 1
39 61102 1 1 59 ALA CA C -8.123 1.968 20.864 1.00 . A A . 59 ALA CA 1 1
39 61103 1 1 59 ALA CB C -9.028 1.011 21.648 1.00 . A A . 59 ALA CB 1 1
39 61104 1 1 59 ALA H H -9.641 1.962 19.334 1.00 . A A . 59 ALA H 1 1
39 61105 1 1 59 ALA HA H -8.033 2.881 21.401 1.00 . A A . 59 ALA HA 1 1
39 61106 1 1 59 ALA HB1 H -9.426 0.263 20.981 1.00 . A A . 59 ALA HB1 1 1
39 61107 1 1 59 ALA HB2 H -9.842 1.568 22.090 1.00 . A A . 59 ALA HB2 1 1
39 61108 1 1 59 ALA HB3 H -8.455 0.532 22.428 1.00 . A A . 59 ALA HB3 1 1
39 61109 1 1 59 ALA N N -8.731 2.254 19.522 1.00 . A A . 59 ALA N 1 1
39 61110 1 1 59 ALA O O -5.769 1.831 21.274 1.00 . A A . 59 ALA O 1 1
39 61111 1 1 60 ASN C C -4.834 0.165 18.340 1.00 . A A . 60 ASN C 1 1
39 61112 1 1 60 ASN CA C -5.304 -0.301 19.708 1.00 . A A . 60 ASN CA 1 1
39 61113 1 1 60 ASN CB C -5.442 -1.826 19.728 1.00 . A A . 60 ASN CB 1 1
39 61114 1 1 60 ASN CG C -4.608 -2.398 20.877 1.00 . A A . 60 ASN CG 1 1
39 61115 1 1 60 ASN H H -7.425 0.003 19.485 1.00 . A A . 60 ASN H 1 1
39 61116 1 1 60 ASN HA H -4.605 0.021 20.467 1.00 . A A . 60 ASN HA 1 1
39 61117 1 1 60 ASN HB2 H -6.479 -2.094 19.869 1.00 . A A . 60 ASN HB2 1 1
39 61118 1 1 60 ASN HB3 H -5.088 -2.234 18.793 1.00 . A A . 60 ASN HB3 1 1
39 61119 1 1 60 ASN HD21 H -3.118 -1.109 20.624 1.00 . A A . 60 ASN HD21 1 1
39 61120 1 1 60 ASN HD22 H -2.906 -2.226 21.885 1.00 . A A . 60 ASN HD22 1 1
39 61121 1 1 60 ASN N N -6.631 0.337 19.938 1.00 . A A . 60 ASN N 1 1
39 61122 1 1 60 ASN ND2 N -3.448 -1.867 21.151 1.00 . A A . 60 ASN ND2 1 1
39 61123 1 1 60 ASN O O -3.662 0.359 18.085 1.00 . A A . 60 ASN O 1 1
39 61124 1 1 60 ASN OD1 O -5.016 -3.337 21.531 1.00 . A A . 60 ASN OD1 1 1
39 61125 1 1 61 GLY C C -5.589 -0.270 15.102 1.00 . A A . 61 GLY C 1 1
39 61126 1 1 61 GLY CA C -5.490 0.868 16.114 1.00 . A A . 61 GLY CA 1 1
39 61127 1 1 61 GLY H H -6.706 0.225 17.739 1.00 . A A . 61 GLY H 1 1
39 61128 1 1 61 GLY HA2 H -6.206 1.597 15.879 1.00 . A A . 61 GLY HA2 1 1
39 61129 1 1 61 GLY HA3 H -4.529 1.325 16.066 1.00 . A A . 61 GLY HA3 1 1
39 61130 1 1 61 GLY N N -5.779 0.376 17.476 1.00 . A A . 61 GLY N 1 1
39 61131 1 1 61 GLY O O -4.612 -0.661 14.500 1.00 . A A . 61 GLY O 1 1
39 61132 1 1 62 SER C C -7.477 -1.297 12.619 1.00 . A A . 62 SER C 1 1
39 61133 1 1 62 SER CA C -6.950 -1.889 13.914 1.00 . A A . 62 SER CA 1 1
39 61134 1 1 62 SER CB C -7.935 -2.924 14.449 1.00 . A A . 62 SER CB 1 1
39 61135 1 1 62 SER H H -7.554 -0.459 15.397 1.00 . A A . 62 SER H 1 1
39 61136 1 1 62 SER HA H -6.006 -2.352 13.715 1.00 . A A . 62 SER HA 1 1
39 61137 1 1 62 SER HB2 H -8.887 -2.454 14.636 1.00 . A A . 62 SER HB2 1 1
39 61138 1 1 62 SER HB3 H -8.061 -3.710 13.717 1.00 . A A . 62 SER HB3 1 1
39 61139 1 1 62 SER HG H -7.656 -4.400 15.687 1.00 . A A . 62 SER HG 1 1
39 61140 1 1 62 SER N N -6.775 -0.795 14.903 1.00 . A A . 62 SER N 1 1
39 61141 1 1 62 SER O O -8.425 -0.536 12.608 1.00 . A A . 62 SER O 1 1
39 61142 1 1 62 SER OG O -7.435 -3.466 15.665 1.00 . A A . 62 SER OG 1 1
39 61143 1 1 63 ALA C C -7.417 -2.193 9.196 1.00 . A A . 63 ALA C 1 1
39 61144 1 1 63 ALA CA C -7.334 -1.074 10.226 1.00 . A A . 63 ALA CA 1 1
39 61145 1 1 63 ALA CB C -6.346 -0.005 9.748 1.00 . A A . 63 ALA CB 1 1
39 61146 1 1 63 ALA H H -6.090 -2.255 11.560 1.00 . A A . 63 ALA H 1 1
39 61147 1 1 63 ALA HA H -8.310 -0.630 10.356 1.00 . A A . 63 ALA HA 1 1
39 61148 1 1 63 ALA HB1 H -6.474 0.891 10.337 1.00 . A A . 63 ALA HB1 1 1
39 61149 1 1 63 ALA HB2 H -6.531 0.219 8.708 1.00 . A A . 63 ALA HB2 1 1
39 61150 1 1 63 ALA HB3 H -5.337 -0.369 9.864 1.00 . A A . 63 ALA HB3 1 1
39 61151 1 1 63 ALA N N -6.865 -1.633 11.525 1.00 . A A . 63 ALA N 1 1
39 61152 1 1 63 ALA O O -6.418 -2.694 8.746 1.00 . A A . 63 ALA O 1 1
39 61153 1 1 64 SER C C -9.546 -3.179 6.619 1.00 . A A . 64 SER C 1 1
39 61154 1 1 64 SER CA C -8.736 -3.678 7.813 1.00 . A A . 64 SER CA 1 1
39 61155 1 1 64 SER CB C -9.452 -4.869 8.453 1.00 . A A . 64 SER CB 1 1
39 61156 1 1 64 SER H H -9.402 -2.163 9.184 1.00 . A A . 64 SER H 1 1
39 61157 1 1 64 SER HA H -7.756 -3.984 7.481 1.00 . A A . 64 SER HA 1 1
39 61158 1 1 64 SER HB2 H -10.475 -4.607 8.662 1.00 . A A . 64 SER HB2 1 1
39 61159 1 1 64 SER HB3 H -9.431 -5.709 7.770 1.00 . A A . 64 SER HB3 1 1
39 61160 1 1 64 SER HG H -9.257 -4.773 10.386 1.00 . A A . 64 SER HG 1 1
39 61161 1 1 64 SER N N -8.602 -2.585 8.814 1.00 . A A . 64 SER N 1 1
39 61162 1 1 64 SER O O -10.706 -2.834 6.739 1.00 . A A . 64 SER O 1 1
39 61163 1 1 64 SER OG O -8.798 -5.213 9.667 1.00 . A A . 64 SER OG 1 1
39 61164 1 1 65 THR C C -9.175 -3.430 3.032 1.00 . A A . 65 THR C 1 1
39 61165 1 1 65 THR CA C -9.669 -2.664 4.260 1.00 . A A . 65 THR CA 1 1
39 61166 1 1 65 THR CB C -9.434 -1.162 4.058 1.00 . A A . 65 THR CB 1 1
39 61167 1 1 65 THR CG2 C -8.164 -0.732 4.788 1.00 . A A . 65 THR CG2 1 1
39 61168 1 1 65 THR H H -8.010 -3.421 5.396 1.00 . A A . 65 THR H 1 1
39 61169 1 1 65 THR HA H -10.723 -2.839 4.390 1.00 . A A . 65 THR HA 1 1
39 61170 1 1 65 THR HB H -10.273 -0.611 4.454 1.00 . A A . 65 THR HB 1 1
39 61171 1 1 65 THR HG1 H -10.170 -0.676 2.324 1.00 . A A . 65 THR HG1 1 1
39 61172 1 1 65 THR HG21 H -8.108 0.345 4.803 1.00 . A A . 65 THR HG21 1 1
39 61173 1 1 65 THR HG22 H -7.303 -1.133 4.275 1.00 . A A . 65 THR HG22 1 1
39 61174 1 1 65 THR HG23 H -8.188 -1.106 5.800 1.00 . A A . 65 THR HG23 1 1
39 61175 1 1 65 THR N N -8.943 -3.139 5.467 1.00 . A A . 65 THR N 1 1
39 61176 1 1 65 THR O O -8.007 -3.755 2.915 1.00 . A A . 65 THR O 1 1
39 61177 1 1 65 THR OG1 O -9.301 -0.888 2.670 1.00 . A A . 65 THR OG1 1 1
39 61178 1 1 66 SER C C -9.462 -3.492 -0.263 1.00 . A A . 66 SER C 1 1
39 61179 1 1 66 SER CA C -9.644 -4.472 0.897 1.00 . A A . 66 SER CA 1 1
39 61180 1 1 66 SER CB C -10.712 -5.502 0.542 1.00 . A A . 66 SER CB 1 1
39 61181 1 1 66 SER H H -10.989 -3.457 2.237 1.00 . A A . 66 SER H 1 1
39 61182 1 1 66 SER HA H -8.711 -4.976 1.084 1.00 . A A . 66 SER HA 1 1
39 61183 1 1 66 SER HB2 H -10.289 -6.244 -0.116 1.00 . A A . 66 SER HB2 1 1
39 61184 1 1 66 SER HB3 H -11.056 -5.984 1.448 1.00 . A A . 66 SER HB3 1 1
39 61185 1 1 66 SER HG H -12.483 -4.697 0.540 1.00 . A A . 66 SER HG 1 1
39 61186 1 1 66 SER N N -10.056 -3.725 2.118 1.00 . A A . 66 SER N 1 1
39 61187 1 1 66 SER O O -10.133 -2.483 -0.351 1.00 . A A . 66 SER O 1 1
39 61188 1 1 66 SER OG O -11.795 -4.856 -0.111 1.00 . A A . 66 SER OG 1 1
39 61189 1 1 67 LEU C C -7.857 -3.683 -3.517 1.00 . A A . 67 LEU C 1 1
39 61190 1 1 67 LEU CA C -8.295 -2.860 -2.293 1.00 . A A . 67 LEU CA 1 1
39 61191 1 1 67 LEU CB C -7.204 -1.847 -1.908 1.00 . A A . 67 LEU CB 1 1
39 61192 1 1 67 LEU CD1 C -5.592 -3.474 -0.886 1.00 . A A . 67 LEU CD1 1 1
39 61193 1 1 67 LEU CD2 C -5.671 -1.116 -0.066 1.00 . A A . 67 LEU CD2 1 1
39 61194 1 1 67 LEU CG C -6.505 -2.279 -0.610 1.00 . A A . 67 LEU CG 1 1
39 61195 1 1 67 LEU H H -8.009 -4.588 -1.040 1.00 . A A . 67 LEU H 1 1
39 61196 1 1 67 LEU HA H -9.207 -2.330 -2.529 1.00 . A A . 67 LEU HA 1 1
39 61197 1 1 67 LEU HB2 H -6.479 -1.783 -2.700 1.00 . A A . 67 LEU HB2 1 1
39 61198 1 1 67 LEU HB3 H -7.657 -0.878 -1.760 1.00 . A A . 67 LEU HB3 1 1
39 61199 1 1 67 LEU HD11 H -4.589 -3.246 -0.552 1.00 . A A . 67 LEU HD11 1 1
39 61200 1 1 67 LEU HD12 H -5.580 -3.683 -1.946 1.00 . A A . 67 LEU HD12 1 1
39 61201 1 1 67 LEU HD13 H -5.959 -4.339 -0.353 1.00 . A A . 67 LEU HD13 1 1
39 61202 1 1 67 LEU HD21 H -5.651 -1.163 1.013 1.00 . A A . 67 LEU HD21 1 1
39 61203 1 1 67 LEU HD22 H -6.113 -0.181 -0.377 1.00 . A A . 67 LEU HD22 1 1
39 61204 1 1 67 LEU HD23 H -4.664 -1.186 -0.449 1.00 . A A . 67 LEU HD23 1 1
39 61205 1 1 67 LEU HG H -7.249 -2.559 0.122 1.00 . A A . 67 LEU HG 1 1
39 61206 1 1 67 LEU N N -8.545 -3.777 -1.143 1.00 . A A . 67 LEU N 1 1
39 61207 1 1 67 LEU O O -7.574 -4.857 -3.409 1.00 . A A . 67 LEU O 1 1
39 61208 1 1 68 THR C C -5.948 -3.574 -6.251 1.00 . A A . 68 THR C 1 1
39 61209 1 1 68 THR CA C -7.416 -3.856 -5.905 1.00 . A A . 68 THR CA 1 1
39 61210 1 1 68 THR CB C -8.313 -3.442 -7.076 1.00 . A A . 68 THR CB 1 1
39 61211 1 1 68 THR CG2 C -9.736 -3.179 -6.574 1.00 . A A . 68 THR CG2 1 1
39 61212 1 1 68 THR H H -8.055 -2.138 -4.759 1.00 . A A . 68 THR H 1 1
39 61213 1 1 68 THR HA H -7.538 -4.908 -5.719 1.00 . A A . 68 THR HA 1 1
39 61214 1 1 68 THR HB H -8.341 -4.236 -7.799 1.00 . A A . 68 THR HB 1 1
39 61215 1 1 68 THR HG1 H -7.589 -1.640 -6.981 1.00 . A A . 68 THR HG1 1 1
39 61216 1 1 68 THR HG21 H -9.809 -2.167 -6.206 1.00 . A A . 68 THR HG21 1 1
39 61217 1 1 68 THR HG22 H -9.972 -3.869 -5.778 1.00 . A A . 68 THR HG22 1 1
39 61218 1 1 68 THR HG23 H -10.436 -3.318 -7.387 1.00 . A A . 68 THR HG23 1 1
39 61219 1 1 68 THR N N -7.814 -3.086 -4.683 1.00 . A A . 68 THR N 1 1
39 61220 1 1 68 THR O O -5.563 -2.443 -6.468 1.00 . A A . 68 THR O 1 1
39 61221 1 1 68 THR OG1 O -7.796 -2.266 -7.679 1.00 . A A . 68 THR OG1 1 1
39 61222 1 1 69 VAL C C -3.223 -5.276 -7.759 1.00 . A A . 69 VAL C 1 1
39 61223 1 1 69 VAL CA C -3.675 -4.348 -6.626 1.00 . A A . 69 VAL CA 1 1
39 61224 1 1 69 VAL CB C -2.819 -4.636 -5.387 1.00 . A A . 69 VAL CB 1 1
39 61225 1 1 69 VAL CG1 C -3.063 -3.563 -4.337 1.00 . A A . 69 VAL CG1 1 1
39 61226 1 1 69 VAL CG2 C -3.195 -6.003 -4.819 1.00 . A A . 69 VAL CG2 1 1
39 61227 1 1 69 VAL H H -5.440 -5.508 -6.133 1.00 . A A . 69 VAL H 1 1
39 61228 1 1 69 VAL HA H -3.553 -3.317 -6.918 1.00 . A A . 69 VAL HA 1 1
39 61229 1 1 69 VAL HB H -1.773 -4.637 -5.653 1.00 . A A . 69 VAL HB 1 1
39 61230 1 1 69 VAL HG11 H -2.204 -3.493 -3.689 1.00 . A A . 69 VAL HG11 1 1
39 61231 1 1 69 VAL HG12 H -3.936 -3.820 -3.756 1.00 . A A . 69 VAL HG12 1 1
39 61232 1 1 69 VAL HG13 H -3.223 -2.614 -4.828 1.00 . A A . 69 VAL HG13 1 1
39 61233 1 1 69 VAL HG21 H -3.492 -6.658 -5.625 1.00 . A A . 69 VAL HG21 1 1
39 61234 1 1 69 VAL HG22 H -4.014 -5.892 -4.124 1.00 . A A . 69 VAL HG22 1 1
39 61235 1 1 69 VAL HG23 H -2.342 -6.426 -4.307 1.00 . A A . 69 VAL HG23 1 1
39 61236 1 1 69 VAL N N -5.118 -4.591 -6.304 1.00 . A A . 69 VAL N 1 1
39 61237 1 1 69 VAL O O -3.651 -6.409 -7.837 1.00 . A A . 69 VAL O 1 1
39 61238 1 1 70 ARG C C -0.481 -5.402 -10.157 1.00 . A A . 70 ARG C 1 1
39 61239 1 1 70 ARG CA C -1.916 -5.724 -9.734 1.00 . A A . 70 ARG CA 1 1
39 61240 1 1 70 ARG CB C -2.844 -5.547 -10.921 1.00 . A A . 70 ARG CB 1 1
39 61241 1 1 70 ARG CD C -3.360 -3.760 -12.548 1.00 . A A . 70 ARG CD 1 1
39 61242 1 1 70 ARG CG C -3.223 -4.079 -11.066 1.00 . A A . 70 ARG CG 1 1
39 61243 1 1 70 ARG CZ C -3.995 -1.826 -13.868 1.00 . A A . 70 ARG CZ 1 1
39 61244 1 1 70 ARG H H -2.007 -3.907 -8.592 1.00 . A A . 70 ARG H 1 1
39 61245 1 1 70 ARG HA H -1.969 -6.749 -9.399 1.00 . A A . 70 ARG HA 1 1
39 61246 1 1 70 ARG HB2 H -2.349 -5.884 -11.819 1.00 . A A . 70 ARG HB2 1 1
39 61247 1 1 70 ARG HB3 H -3.734 -6.129 -10.761 1.00 . A A . 70 ARG HB3 1 1
39 61248 1 1 70 ARG HD2 H -2.380 -3.733 -12.999 1.00 . A A . 70 ARG HD2 1 1
39 61249 1 1 70 ARG HD3 H -3.953 -4.529 -13.022 1.00 . A A . 70 ARG HD3 1 1
39 61250 1 1 70 ARG HE H -4.490 -2.025 -11.956 1.00 . A A . 70 ARG HE 1 1
39 61251 1 1 70 ARG HG2 H -4.162 -3.897 -10.564 1.00 . A A . 70 ARG HG2 1 1
39 61252 1 1 70 ARG HG3 H -2.451 -3.461 -10.633 1.00 . A A . 70 ARG HG3 1 1
39 61253 1 1 70 ARG HH11 H -2.929 -3.257 -14.779 1.00 . A A . 70 ARG HH11 1 1
39 61254 1 1 70 ARG HH12 H -3.358 -1.899 -15.764 1.00 . A A . 70 ARG HH12 1 1
39 61255 1 1 70 ARG HH21 H -5.054 -0.251 -13.231 1.00 . A A . 70 ARG HH21 1 1
39 61256 1 1 70 ARG HH22 H -4.560 -0.200 -14.889 1.00 . A A . 70 ARG HH22 1 1
39 61257 1 1 70 ARG N N -2.358 -4.825 -8.642 1.00 . A A . 70 ARG N 1 1
39 61258 1 1 70 ARG NE N -4.026 -2.438 -12.714 1.00 . A A . 70 ARG NE 1 1
39 61259 1 1 70 ARG NH1 N -3.380 -2.370 -14.883 1.00 . A A . 70 ARG NH1 1 1
39 61260 1 1 70 ARG NH2 N -4.582 -0.670 -14.007 1.00 . A A . 70 ARG NH2 1 1
39 61261 1 1 70 ARG O O 0.178 -4.547 -9.595 1.00 . A A . 70 ARG O 1 1
39 61262 1 1 71 ARG C C 1.578 -4.397 -11.949 1.00 . A A . 71 ARG C 1 1
39 61263 1 1 71 ARG CA C 1.385 -5.882 -11.648 1.00 . A A . 71 ARG CA 1 1
39 61264 1 1 71 ARG CB C 1.665 -6.734 -12.907 1.00 . A A . 71 ARG CB 1 1
39 61265 1 1 71 ARG CD C 0.795 -6.426 -15.239 1.00 . A A . 71 ARG CD 1 1
39 61266 1 1 71 ARG CG C 0.423 -6.833 -13.811 1.00 . A A . 71 ARG CG 1 1
39 61267 1 1 71 ARG CZ C -0.024 -4.824 -16.866 1.00 . A A . 71 ARG CZ 1 1
39 61268 1 1 71 ARG H H -0.559 -6.781 -11.569 1.00 . A A . 71 ARG H 1 1
39 61269 1 1 71 ARG HA H 2.074 -6.170 -10.872 1.00 . A A . 71 ARG HA 1 1
39 61270 1 1 71 ARG HB2 H 2.473 -6.285 -13.465 1.00 . A A . 71 ARG HB2 1 1
39 61271 1 1 71 ARG HB3 H 1.958 -7.728 -12.600 1.00 . A A . 71 ARG HB3 1 1
39 61272 1 1 71 ARG HD2 H 1.746 -5.917 -15.233 1.00 . A A . 71 ARG HD2 1 1
39 61273 1 1 71 ARG HD3 H 0.863 -7.310 -15.858 1.00 . A A . 71 ARG HD3 1 1
39 61274 1 1 71 ARG HE H -1.114 -5.431 -15.320 1.00 . A A . 71 ARG HE 1 1
39 61275 1 1 71 ARG HG2 H 0.062 -7.855 -13.821 1.00 . A A . 71 ARG HG2 1 1
39 61276 1 1 71 ARG HG3 H -0.351 -6.182 -13.446 1.00 . A A . 71 ARG HG3 1 1
39 61277 1 1 71 ARG HH11 H 1.822 -5.556 -17.137 1.00 . A A . 71 ARG HH11 1 1
39 61278 1 1 71 ARG HH12 H 1.289 -4.408 -18.318 1.00 . A A . 71 ARG HH12 1 1
39 61279 1 1 71 ARG HH21 H -1.817 -3.932 -16.854 1.00 . A A . 71 ARG HH21 1 1
39 61280 1 1 71 ARG HH22 H -0.767 -3.489 -18.159 1.00 . A A . 71 ARG HH22 1 1
39 61281 1 1 71 ARG N N -0.002 -6.104 -11.155 1.00 . A A . 71 ARG N 1 1
39 61282 1 1 71 ARG NE N -0.253 -5.515 -15.781 1.00 . A A . 71 ARG NE 1 1
39 61283 1 1 71 ARG NH1 N 1.118 -4.938 -17.488 1.00 . A A . 71 ARG NH1 1 1
39 61284 1 1 71 ARG NH2 N -0.941 -4.019 -17.329 1.00 . A A . 71 ARG NH2 1 1
39 61285 1 1 71 ARG O O 1.750 -3.604 -11.052 1.00 . A A . 71 ARG O 1 1
39 61286 1 1 72 SER C C 0.646 -1.785 -12.771 1.00 . A A . 72 SER C 1 1
39 61287 1 1 72 SER CA C 1.718 -2.558 -13.505 1.00 . A A . 72 SER CA 1 1
39 61288 1 1 72 SER CB C 1.593 -2.329 -15.005 1.00 . A A . 72 SER CB 1 1
39 61289 1 1 72 SER H H 1.397 -4.640 -13.906 1.00 . A A . 72 SER H 1 1
39 61290 1 1 72 SER HA H 2.677 -2.220 -13.166 1.00 . A A . 72 SER HA 1 1
39 61291 1 1 72 SER HB2 H 0.578 -2.070 -15.240 1.00 . A A . 72 SER HB2 1 1
39 61292 1 1 72 SER HB3 H 2.250 -1.520 -15.299 1.00 . A A . 72 SER HB3 1 1
39 61293 1 1 72 SER HG H 2.629 -3.301 -16.334 1.00 . A A . 72 SER HG 1 1
39 61294 1 1 72 SER N N 1.546 -4.001 -13.191 1.00 . A A . 72 SER N 1 1
39 61295 1 1 72 SER O O -0.480 -2.225 -12.650 1.00 . A A . 72 SER O 1 1
39 61296 1 1 72 SER OG O 1.946 -3.521 -15.696 1.00 . A A . 72 SER OG 1 1
39 61297 1 1 73 PHE C C 0.405 1.568 -11.377 1.00 . A A . 73 PHE C 1 1
39 61298 1 1 73 PHE CA C -0.020 0.107 -11.487 1.00 . A A . 73 PHE CA 1 1
39 61299 1 1 73 PHE CB C -0.179 -0.544 -10.109 1.00 . A A . 73 PHE CB 1 1
39 61300 1 1 73 PHE CD1 C 2.251 -1.206 -9.919 1.00 . A A . 73 PHE CD1 1 1
39 61301 1 1 73 PHE CD2 C 1.211 -0.027 -8.076 1.00 . A A . 73 PHE CD2 1 1
39 61302 1 1 73 PHE CE1 C 3.448 -1.275 -9.201 1.00 . A A . 73 PHE CE1 1 1
39 61303 1 1 73 PHE CE2 C 2.411 -0.090 -7.361 1.00 . A A . 73 PHE CE2 1 1
39 61304 1 1 73 PHE CG C 1.132 -0.583 -9.359 1.00 . A A . 73 PHE CG 1 1
39 61305 1 1 73 PHE CZ C 3.528 -0.715 -7.924 1.00 . A A . 73 PHE CZ 1 1
39 61306 1 1 73 PHE H H 1.908 -0.319 -12.323 1.00 . A A . 73 PHE H 1 1
39 61307 1 1 73 PHE HA H -0.959 0.052 -12.009 1.00 . A A . 73 PHE HA 1 1
39 61308 1 1 73 PHE HB2 H -0.898 0.004 -9.534 1.00 . A A . 73 PHE HB2 1 1
39 61309 1 1 73 PHE HB3 H -0.529 -1.560 -10.245 1.00 . A A . 73 PHE HB3 1 1
39 61310 1 1 73 PHE HD1 H 2.194 -1.633 -10.903 1.00 . A A . 73 PHE HD1 1 1
39 61311 1 1 73 PHE HD2 H 0.348 0.456 -7.643 1.00 . A A . 73 PHE HD2 1 1
39 61312 1 1 73 PHE HE1 H 4.312 -1.755 -9.636 1.00 . A A . 73 PHE HE1 1 1
39 61313 1 1 73 PHE HE2 H 2.474 0.343 -6.373 1.00 . A A . 73 PHE HE2 1 1
39 61314 1 1 73 PHE HZ H 4.447 -0.775 -7.370 1.00 . A A . 73 PHE HZ 1 1
39 61315 1 1 73 PHE N N 0.986 -0.652 -12.244 1.00 . A A . 73 PHE N 1 1
39 61316 1 1 73 PHE O O 1.560 1.872 -11.148 1.00 . A A . 73 PHE O 1 1
39 61317 1 1 74 GLU C C 0.901 4.205 -10.514 1.00 . A A . 74 GLU C 1 1
39 61318 1 1 74 GLU CA C -0.219 3.926 -11.521 1.00 . A A . 74 GLU CA 1 1
39 61319 1 1 74 GLU CB C -1.475 4.695 -11.110 1.00 . A A . 74 GLU CB 1 1
39 61320 1 1 74 GLU CD C -1.137 6.141 -13.122 1.00 . A A . 74 GLU CD 1 1
39 61321 1 1 74 GLU CG C -2.146 5.288 -12.351 1.00 . A A . 74 GLU CG 1 1
39 61322 1 1 74 GLU H H -1.440 2.175 -11.778 1.00 . A A . 74 GLU H 1 1
39 61323 1 1 74 GLU HA H 0.091 4.250 -12.505 1.00 . A A . 74 GLU HA 1 1
39 61324 1 1 74 GLU HB2 H -2.162 4.023 -10.616 1.00 . A A . 74 GLU HB2 1 1
39 61325 1 1 74 GLU HB3 H -1.205 5.493 -10.434 1.00 . A A . 74 GLU HB3 1 1
39 61326 1 1 74 GLU HG2 H -2.501 4.488 -12.985 1.00 . A A . 74 GLU HG2 1 1
39 61327 1 1 74 GLU HG3 H -2.980 5.905 -12.051 1.00 . A A . 74 GLU HG3 1 1
39 61328 1 1 74 GLU N N -0.527 2.466 -11.573 1.00 . A A . 74 GLU N 1 1
39 61329 1 1 74 GLU O O 0.791 3.902 -9.344 1.00 . A A . 74 GLU O 1 1
39 61330 1 1 74 GLU OE1 O -0.529 7.004 -12.509 1.00 . A A . 74 GLU OE1 1 1
39 61331 1 1 74 GLU OE2 O -0.987 5.917 -14.312 1.00 . A A . 74 GLU OE2 1 1
39 61332 1 1 75 GLY C C 3.022 6.466 -9.465 1.00 . A A . 75 GLY C 1 1
39 61333 1 1 75 GLY CA C 3.133 5.055 -10.066 1.00 . A A . 75 GLY CA 1 1
39 61334 1 1 75 GLY H H 2.050 4.977 -11.924 1.00 . A A . 75 GLY H 1 1
39 61335 1 1 75 GLY HA2 H 3.147 4.327 -9.267 1.00 . A A . 75 GLY HA2 1 1
39 61336 1 1 75 GLY HA3 H 4.056 4.983 -10.628 1.00 . A A . 75 GLY HA3 1 1
39 61337 1 1 75 GLY N N 1.985 4.764 -10.974 1.00 . A A . 75 GLY N 1 1
39 61338 1 1 75 GLY O O 3.980 7.215 -9.458 1.00 . A A . 75 GLY O 1 1
39 61339 1 1 76 PHE C C 2.985 8.589 -7.575 1.00 . A A . 76 PHE C 1 1
39 61340 1 1 76 PHE CA C 1.710 8.205 -8.353 1.00 . A A . 76 PHE CA 1 1
39 61341 1 1 76 PHE CB C 0.505 8.227 -7.386 1.00 . A A . 76 PHE CB 1 1
39 61342 1 1 76 PHE CD1 C -0.959 8.047 -9.431 1.00 . A A . 76 PHE CD1 1 1
39 61343 1 1 76 PHE CD2 C -1.681 9.465 -7.600 1.00 . A A . 76 PHE CD2 1 1
39 61344 1 1 76 PHE CE1 C -2.112 8.386 -10.148 1.00 . A A . 76 PHE CE1 1 1
39 61345 1 1 76 PHE CE2 C -2.833 9.806 -8.319 1.00 . A A . 76 PHE CE2 1 1
39 61346 1 1 76 PHE CG C -0.743 8.585 -8.157 1.00 . A A . 76 PHE CG 1 1
39 61347 1 1 76 PHE CZ C -3.049 9.268 -9.593 1.00 . A A . 76 PHE CZ 1 1
39 61348 1 1 76 PHE H H 1.105 6.214 -8.991 1.00 . A A . 76 PHE H 1 1
39 61349 1 1 76 PHE HA H 1.547 8.925 -9.141 1.00 . A A . 76 PHE HA 1 1
39 61350 1 1 76 PHE HB2 H 0.375 7.261 -6.909 1.00 . A A . 76 PHE HB2 1 1
39 61351 1 1 76 PHE HB3 H 0.672 8.969 -6.622 1.00 . A A . 76 PHE HB3 1 1
39 61352 1 1 76 PHE HD1 H -0.237 7.367 -9.860 1.00 . A A . 76 PHE HD1 1 1
39 61353 1 1 76 PHE HD2 H -1.514 9.880 -6.618 1.00 . A A . 76 PHE HD2 1 1
39 61354 1 1 76 PHE HE1 H -2.279 7.971 -11.131 1.00 . A A . 76 PHE HE1 1 1
39 61355 1 1 76 PHE HE2 H -3.556 10.484 -7.890 1.00 . A A . 76 PHE HE2 1 1
39 61356 1 1 76 PHE HZ H -3.938 9.530 -10.147 1.00 . A A . 76 PHE HZ 1 1
39 61357 1 1 76 PHE N N 1.868 6.835 -8.962 1.00 . A A . 76 PHE N 1 1
39 61358 1 1 76 PHE O O 3.312 7.978 -6.577 1.00 . A A . 76 PHE O 1 1
39 61359 1 1 77 LEU C C 4.609 11.017 -6.195 1.00 . A A . 77 LEU C 1 1
39 61360 1 1 77 LEU CA C 4.960 10.003 -7.302 1.00 . A A . 77 LEU CA 1 1
39 61361 1 1 77 LEU CB C 5.907 10.671 -8.315 1.00 . A A . 77 LEU CB 1 1
39 61362 1 1 77 LEU CD1 C 7.668 8.888 -8.108 1.00 . A A . 77 LEU CD1 1 1
39 61363 1 1 77 LEU CD2 C 8.275 11.162 -8.933 1.00 . A A . 77 LEU CD2 1 1
39 61364 1 1 77 LEU CG C 7.374 10.385 -7.971 1.00 . A A . 77 LEU CG 1 1
39 61365 1 1 77 LEU H H 3.441 10.088 -8.833 1.00 . A A . 77 LEU H 1 1
39 61366 1 1 77 LEU HA H 5.434 9.133 -6.872 1.00 . A A . 77 LEU HA 1 1
39 61367 1 1 77 LEU HB2 H 5.694 10.296 -9.305 1.00 . A A . 77 LEU HB2 1 1
39 61368 1 1 77 LEU HB3 H 5.744 11.735 -8.301 1.00 . A A . 77 LEU HB3 1 1
39 61369 1 1 77 LEU HD11 H 7.864 8.654 -9.143 1.00 . A A . 77 LEU HD11 1 1
39 61370 1 1 77 LEU HD12 H 6.819 8.319 -7.767 1.00 . A A . 77 LEU HD12 1 1
39 61371 1 1 77 LEU HD13 H 8.534 8.636 -7.512 1.00 . A A . 77 LEU HD13 1 1
39 61372 1 1 77 LEU HD21 H 9.081 11.622 -8.381 1.00 . A A . 77 LEU HD21 1 1
39 61373 1 1 77 LEU HD22 H 7.697 11.927 -9.430 1.00 . A A . 77 LEU HD22 1 1
39 61374 1 1 77 LEU HD23 H 8.685 10.486 -9.670 1.00 . A A . 77 LEU HD23 1 1
39 61375 1 1 77 LEU HG H 7.578 10.704 -6.962 1.00 . A A . 77 LEU HG 1 1
39 61376 1 1 77 LEU N N 3.712 9.596 -8.021 1.00 . A A . 77 LEU N 1 1
39 61377 1 1 77 LEU O O 3.977 12.020 -6.458 1.00 . A A . 77 LEU O 1 1
39 61378 1 1 78 PHE C C 5.395 13.075 -4.116 1.00 . A A . 78 PHE C 1 1
39 61379 1 1 78 PHE CA C 4.691 11.737 -3.860 1.00 . A A . 78 PHE CA 1 1
39 61380 1 1 78 PHE CB C 5.186 11.177 -2.524 1.00 . A A . 78 PHE CB 1 1
39 61381 1 1 78 PHE CD1 C 3.090 11.680 -1.217 1.00 . A A . 78 PHE CD1 1 1
39 61382 1 1 78 PHE CD2 C 5.173 12.706 -0.519 1.00 . A A . 78 PHE CD2 1 1
39 61383 1 1 78 PHE CE1 C 2.421 12.324 -0.169 1.00 . A A . 78 PHE CE1 1 1
39 61384 1 1 78 PHE CE2 C 4.504 13.350 0.529 1.00 . A A . 78 PHE CE2 1 1
39 61385 1 1 78 PHE CG C 4.465 11.871 -1.392 1.00 . A A . 78 PHE CG 1 1
39 61386 1 1 78 PHE CZ C 3.129 13.159 0.705 1.00 . A A . 78 PHE CZ 1 1
39 61387 1 1 78 PHE H H 5.508 9.956 -4.757 1.00 . A A . 78 PHE H 1 1
39 61388 1 1 78 PHE HA H 3.624 11.892 -3.809 1.00 . A A . 78 PHE HA 1 1
39 61389 1 1 78 PHE HB2 H 4.995 10.117 -2.479 1.00 . A A . 78 PHE HB2 1 1
39 61390 1 1 78 PHE HB3 H 6.248 11.354 -2.431 1.00 . A A . 78 PHE HB3 1 1
39 61391 1 1 78 PHE HD1 H 2.544 11.037 -1.889 1.00 . A A . 78 PHE HD1 1 1
39 61392 1 1 78 PHE HD2 H 6.234 12.853 -0.654 1.00 . A A . 78 PHE HD2 1 1
39 61393 1 1 78 PHE HE1 H 1.359 12.176 -0.033 1.00 . A A . 78 PHE HE1 1 1
39 61394 1 1 78 PHE HE2 H 5.050 13.994 1.203 1.00 . A A . 78 PHE HE2 1 1
39 61395 1 1 78 PHE HZ H 2.613 13.655 1.513 1.00 . A A . 78 PHE HZ 1 1
39 61396 1 1 78 PHE N N 5.007 10.772 -4.961 1.00 . A A . 78 PHE N 1 1
39 61397 1 1 78 PHE O O 6.172 13.539 -3.306 1.00 . A A . 78 PHE O 1 1
39 61398 1 1 79 ASP C C 4.983 15.764 -6.581 1.00 . A A . 79 ASP C 1 1
39 61399 1 1 79 ASP CA C 5.789 15.005 -5.521 1.00 . A A . 79 ASP CA 1 1
39 61400 1 1 79 ASP CB C 7.207 14.756 -6.042 1.00 . A A . 79 ASP CB 1 1
39 61401 1 1 79 ASP CG C 8.084 15.973 -5.739 1.00 . A A . 79 ASP CG 1 1
39 61402 1 1 79 ASP H H 4.504 13.314 -5.870 1.00 . A A . 79 ASP H 1 1
39 61403 1 1 79 ASP HA H 5.838 15.595 -4.618 1.00 . A A . 79 ASP HA 1 1
39 61404 1 1 79 ASP HB2 H 7.619 13.884 -5.556 1.00 . A A . 79 ASP HB2 1 1
39 61405 1 1 79 ASP HB3 H 7.176 14.594 -7.109 1.00 . A A . 79 ASP HB3 1 1
39 61406 1 1 79 ASP N N 5.132 13.701 -5.228 1.00 . A A . 79 ASP N 1 1
39 61407 1 1 79 ASP O O 5.483 16.668 -7.221 1.00 . A A . 79 ASP O 1 1
39 61408 1 1 79 ASP OD1 O 7.597 17.081 -5.892 1.00 . A A . 79 ASP OD1 1 1
39 61409 1 1 79 ASP OD2 O 9.226 15.776 -5.361 1.00 . A A . 79 ASP OD2 1 1
39 61410 1 1 80 GLY C C 3.114 15.485 -9.165 1.00 . A A . 80 GLY C 1 1
39 61411 1 1 80 GLY CA C 2.909 16.116 -7.785 1.00 . A A . 80 GLY CA 1 1
39 61412 1 1 80 GLY H H 3.351 14.683 -6.242 1.00 . A A . 80 GLY H 1 1
39 61413 1 1 80 GLY HA2 H 1.867 16.045 -7.507 1.00 . A A . 80 GLY HA2 1 1
39 61414 1 1 80 GLY HA3 H 3.199 17.155 -7.824 1.00 . A A . 80 GLY HA3 1 1
39 61415 1 1 80 GLY N N 3.740 15.410 -6.770 1.00 . A A . 80 GLY N 1 1
39 61416 1 1 80 GLY O O 2.248 15.544 -10.015 1.00 . A A . 80 GLY O 1 1
39 61417 1 1 81 THR C C 4.164 12.780 -10.699 1.00 . A A . 81 THR C 1 1
39 61418 1 1 81 THR CA C 4.503 14.272 -10.733 1.00 . A A . 81 THR CA 1 1
39 61419 1 1 81 THR CB C 5.975 14.451 -11.107 1.00 . A A . 81 THR CB 1 1
39 61420 1 1 81 THR CG2 C 6.178 15.823 -11.751 1.00 . A A . 81 THR CG2 1 1
39 61421 1 1 81 THR H H 4.944 14.857 -8.717 1.00 . A A . 81 THR H 1 1
39 61422 1 1 81 THR HA H 3.887 14.761 -11.475 1.00 . A A . 81 THR HA 1 1
39 61423 1 1 81 THR HB H 6.266 13.682 -11.806 1.00 . A A . 81 THR HB 1 1
39 61424 1 1 81 THR HG1 H 6.406 13.657 -9.383 1.00 . A A . 81 THR HG1 1 1
39 61425 1 1 81 THR HG21 H 7.098 15.822 -12.317 1.00 . A A . 81 THR HG21 1 1
39 61426 1 1 81 THR HG22 H 6.229 16.579 -10.981 1.00 . A A . 81 THR HG22 1 1
39 61427 1 1 81 THR HG23 H 5.350 16.036 -12.410 1.00 . A A . 81 THR HG23 1 1
39 61428 1 1 81 THR N N 4.252 14.890 -9.404 1.00 . A A . 81 THR N 1 1
39 61429 1 1 81 THR O O 4.076 12.160 -9.652 1.00 . A A . 81 THR O 1 1
39 61430 1 1 81 THR OG1 O 6.773 14.352 -9.935 1.00 . A A . 81 THR OG1 1 1
39 61431 1 1 82 ARG C C 4.879 9.999 -12.461 1.00 . A A . 82 ARG C 1 1
39 61432 1 1 82 ARG CA C 3.648 10.757 -11.927 1.00 . A A . 82 ARG CA 1 1
39 61433 1 1 82 ARG CB C 2.438 10.591 -12.860 1.00 . A A . 82 ARG CB 1 1
39 61434 1 1 82 ARG CD C 1.832 11.088 -15.232 1.00 . A A . 82 ARG CD 1 1
39 61435 1 1 82 ARG CG C 2.896 10.481 -14.318 1.00 . A A . 82 ARG CG 1 1
39 61436 1 1 82 ARG CZ C 0.359 10.268 -16.975 1.00 . A A . 82 ARG CZ 1 1
39 61437 1 1 82 ARG H H 4.055 12.727 -12.671 1.00 . A A . 82 ARG H 1 1
39 61438 1 1 82 ARG HA H 3.399 10.390 -10.942 1.00 . A A . 82 ARG HA 1 1
39 61439 1 1 82 ARG HB2 H 1.889 9.706 -12.585 1.00 . A A . 82 ARG HB2 1 1
39 61440 1 1 82 ARG HB3 H 1.792 11.457 -12.757 1.00 . A A . 82 ARG HB3 1 1
39 61441 1 1 82 ARG HD2 H 0.963 11.350 -14.647 1.00 . A A . 82 ARG HD2 1 1
39 61442 1 1 82 ARG HD3 H 2.227 11.974 -15.706 1.00 . A A . 82 ARG HD3 1 1
39 61443 1 1 82 ARG HE H 2.017 9.315 -16.439 1.00 . A A . 82 ARG HE 1 1
39 61444 1 1 82 ARG HG2 H 3.827 11.016 -14.444 1.00 . A A . 82 ARG HG2 1 1
39 61445 1 1 82 ARG HG3 H 3.039 9.443 -14.575 1.00 . A A . 82 ARG HG3 1 1
39 61446 1 1 82 ARG HH11 H -0.151 11.976 -16.062 1.00 . A A . 82 ARG HH11 1 1
39 61447 1 1 82 ARG HH12 H -1.235 11.435 -17.299 1.00 . A A . 82 ARG HH12 1 1
39 61448 1 1 82 ARG HH21 H 0.610 8.598 -18.052 1.00 . A A . 82 ARG HH21 1 1
39 61449 1 1 82 ARG HH22 H -0.805 9.525 -18.424 1.00 . A A . 82 ARG HH22 1 1
39 61450 1 1 82 ARG N N 3.978 12.203 -11.848 1.00 . A A . 82 ARG N 1 1
39 61451 1 1 82 ARG NE N 1.449 10.096 -16.276 1.00 . A A . 82 ARG NE 1 1
39 61452 1 1 82 ARG NH1 N -0.402 11.307 -16.762 1.00 . A A . 82 ARG NH1 1 1
39 61453 1 1 82 ARG NH2 N 0.028 9.396 -17.888 1.00 . A A . 82 ARG NH2 1 1
39 61454 1 1 82 ARG O O 5.536 10.446 -13.381 1.00 . A A . 82 ARG O 1 1
39 61455 1 1 83 TRP C C 6.069 7.254 -13.560 1.00 . A A . 83 TRP C 1 1
39 61456 1 1 83 TRP CA C 6.416 8.125 -12.344 1.00 . A A . 83 TRP CA 1 1
39 61457 1 1 83 TRP CB C 6.897 7.240 -11.195 1.00 . A A . 83 TRP CB 1 1
39 61458 1 1 83 TRP CD1 C 9.334 7.846 -10.906 1.00 . A A . 83 TRP CD1 1 1
39 61459 1 1 83 TRP CD2 C 9.044 5.841 -11.867 1.00 . A A . 83 TRP CD2 1 1
39 61460 1 1 83 TRP CE2 C 10.439 6.040 -11.764 1.00 . A A . 83 TRP CE2 1 1
39 61461 1 1 83 TRP CE3 C 8.583 4.651 -12.439 1.00 . A A . 83 TRP CE3 1 1
39 61462 1 1 83 TRP CG C 8.365 6.996 -11.315 1.00 . A A . 83 TRP CG 1 1
39 61463 1 1 83 TRP CH2 C 10.874 3.901 -12.786 1.00 . A A . 83 TRP CH2 1 1
39 61464 1 1 83 TRP CZ2 C 11.349 5.085 -12.215 1.00 . A A . 83 TRP CZ2 1 1
39 61465 1 1 83 TRP CZ3 C 9.493 3.683 -12.899 1.00 . A A . 83 TRP CZ3 1 1
39 61466 1 1 83 TRP H H 4.693 8.530 -11.123 1.00 . A A . 83 TRP H 1 1
39 61467 1 1 83 TRP HA H 7.196 8.822 -12.610 1.00 . A A . 83 TRP HA 1 1
39 61468 1 1 83 TRP HB2 H 6.696 7.724 -10.264 1.00 . A A . 83 TRP HB2 1 1
39 61469 1 1 83 TRP HB3 H 6.369 6.308 -11.219 1.00 . A A . 83 TRP HB3 1 1
39 61470 1 1 83 TRP HD1 H 9.171 8.809 -10.447 1.00 . A A . 83 TRP HD1 1 1
39 61471 1 1 83 TRP HE1 H 11.434 7.687 -10.967 1.00 . A A . 83 TRP HE1 1 1
39 61472 1 1 83 TRP HE3 H 7.521 4.483 -12.527 1.00 . A A . 83 TRP HE3 1 1
39 61473 1 1 83 TRP HH2 H 11.570 3.154 -13.141 1.00 . A A . 83 TRP HH2 1 1
39 61474 1 1 83 TRP HZ2 H 12.410 5.260 -12.123 1.00 . A A . 83 TRP HZ2 1 1
39 61475 1 1 83 TRP HZ3 H 9.127 2.770 -13.340 1.00 . A A . 83 TRP HZ3 1 1
39 61476 1 1 83 TRP N N 5.215 8.876 -11.880 1.00 . A A . 83 TRP N 1 1
39 61477 1 1 83 TRP NE1 N 10.566 7.278 -11.169 1.00 . A A . 83 TRP NE1 1 1
39 61478 1 1 83 TRP O O 6.936 6.808 -14.282 1.00 . A A . 83 TRP O 1 1
39 61479 1 1 84 GLY C C 3.824 4.850 -14.410 1.00 . A A . 84 GLY C 1 1
39 61480 1 1 84 GLY CA C 4.396 6.164 -14.938 1.00 . A A . 84 GLY CA 1 1
39 61481 1 1 84 GLY H H 4.135 7.365 -13.193 1.00 . A A . 84 GLY H 1 1
39 61482 1 1 84 GLY HA2 H 3.643 6.685 -15.514 1.00 . A A . 84 GLY HA2 1 1
39 61483 1 1 84 GLY HA3 H 5.252 5.957 -15.561 1.00 . A A . 84 GLY HA3 1 1
39 61484 1 1 84 GLY N N 4.809 7.006 -13.785 1.00 . A A . 84 GLY N 1 1
39 61485 1 1 84 GLY O O 3.866 4.575 -13.226 1.00 . A A . 84 GLY O 1 1
39 61486 1 1 85 THR C C 3.907 1.910 -14.246 1.00 . A A . 85 THR C 1 1
39 61487 1 1 85 THR CA C 2.747 2.730 -14.811 1.00 . A A . 85 THR CA 1 1
39 61488 1 1 85 THR CB C 2.110 1.987 -15.988 1.00 . A A . 85 THR CB 1 1
39 61489 1 1 85 THR CG2 C 0.588 2.121 -15.917 1.00 . A A . 85 THR CG2 1 1
39 61490 1 1 85 THR H H 3.278 4.263 -16.220 1.00 . A A . 85 THR H 1 1
39 61491 1 1 85 THR HA H 2.005 2.903 -14.037 1.00 . A A . 85 THR HA 1 1
39 61492 1 1 85 THR HB H 2.377 0.943 -15.941 1.00 . A A . 85 THR HB 1 1
39 61493 1 1 85 THR HG1 H 3.540 2.514 -17.196 1.00 . A A . 85 THR HG1 1 1
39 61494 1 1 85 THR HG21 H 0.330 3.018 -15.375 1.00 . A A . 85 THR HG21 1 1
39 61495 1 1 85 THR HG22 H 0.174 1.262 -15.410 1.00 . A A . 85 THR HG22 1 1
39 61496 1 1 85 THR HG23 H 0.184 2.176 -16.918 1.00 . A A . 85 THR HG23 1 1
39 61497 1 1 85 THR N N 3.298 4.030 -15.274 1.00 . A A . 85 THR N 1 1
39 61498 1 1 85 THR O O 4.742 1.414 -14.974 1.00 . A A . 85 THR O 1 1
39 61499 1 1 85 THR OG1 O 2.580 2.543 -17.208 1.00 . A A . 85 THR OG1 1 1
39 61500 1 1 86 VAL C C 4.823 -0.465 -12.476 1.00 . A A . 86 VAL C 1 1
39 61501 1 1 86 VAL CA C 5.079 1.039 -12.328 1.00 . A A . 86 VAL CA 1 1
39 61502 1 1 86 VAL CB C 5.125 1.438 -10.853 1.00 . A A . 86 VAL CB 1 1
39 61503 1 1 86 VAL CG1 C 6.026 0.500 -10.103 1.00 . A A . 86 VAL CG1 1 1
39 61504 1 1 86 VAL CG2 C 5.689 2.846 -10.705 1.00 . A A . 86 VAL CG2 1 1
39 61505 1 1 86 VAL H H 3.309 2.203 -12.388 1.00 . A A . 86 VAL H 1 1
39 61506 1 1 86 VAL HA H 6.013 1.299 -12.803 1.00 . A A . 86 VAL HA 1 1
39 61507 1 1 86 VAL HB H 4.130 1.399 -10.435 1.00 . A A . 86 VAL HB 1 1
39 61508 1 1 86 VAL HG11 H 7.042 0.667 -10.420 1.00 . A A . 86 VAL HG11 1 1
39 61509 1 1 86 VAL HG12 H 5.733 -0.512 -10.313 1.00 . A A . 86 VAL HG12 1 1
39 61510 1 1 86 VAL HG13 H 5.937 0.702 -9.048 1.00 . A A . 86 VAL HG13 1 1
39 61511 1 1 86 VAL HG21 H 5.883 3.263 -11.678 1.00 . A A . 86 VAL HG21 1 1
39 61512 1 1 86 VAL HG22 H 6.611 2.802 -10.139 1.00 . A A . 86 VAL HG22 1 1
39 61513 1 1 86 VAL HG23 H 4.978 3.461 -10.180 1.00 . A A . 86 VAL HG23 1 1
39 61514 1 1 86 VAL N N 3.977 1.788 -12.955 1.00 . A A . 86 VAL N 1 1
39 61515 1 1 86 VAL O O 3.980 -1.033 -11.812 1.00 . A A . 86 VAL O 1 1
39 61516 1 1 87 ASP C C 5.726 -3.335 -12.298 1.00 . A A . 87 ASP C 1 1
39 61517 1 1 87 ASP CA C 5.354 -2.574 -13.573 1.00 . A A . 87 ASP CA 1 1
39 61518 1 1 87 ASP CB C 6.271 -3.034 -14.720 1.00 . A A . 87 ASP CB 1 1
39 61519 1 1 87 ASP CG C 5.467 -3.095 -16.020 1.00 . A A . 87 ASP CG 1 1
39 61520 1 1 87 ASP H H 6.210 -0.624 -13.886 1.00 . A A . 87 ASP H 1 1
39 61521 1 1 87 ASP HA H 4.325 -2.777 -13.830 1.00 . A A . 87 ASP HA 1 1
39 61522 1 1 87 ASP HB2 H 7.091 -2.335 -14.834 1.00 . A A . 87 ASP HB2 1 1
39 61523 1 1 87 ASP HB3 H 6.667 -4.014 -14.498 1.00 . A A . 87 ASP HB3 1 1
39 61524 1 1 87 ASP N N 5.544 -1.108 -13.358 1.00 . A A . 87 ASP N 1 1
39 61525 1 1 87 ASP O O 6.884 -3.405 -11.936 1.00 . A A . 87 ASP O 1 1
39 61526 1 1 87 ASP OD1 O 4.510 -2.349 -16.137 1.00 . A A . 87 ASP OD1 1 1
39 61527 1 1 87 ASP OD2 O 5.823 -3.889 -16.876 1.00 . A A . 87 ASP OD2 1 1
39 61528 1 1 88 CYS C C 6.022 -5.880 -10.732 1.00 . A A . 88 CYS C 1 1
39 61529 1 1 88 CYS CA C 5.149 -4.671 -10.367 1.00 . A A . 88 CYS CA 1 1
39 61530 1 1 88 CYS CB C 3.908 -5.162 -9.605 1.00 . A A . 88 CYS CB 1 1
39 61531 1 1 88 CYS H H 3.824 -3.863 -11.905 1.00 . A A . 88 CYS H 1 1
39 61532 1 1 88 CYS HA H 5.717 -4.015 -9.723 1.00 . A A . 88 CYS HA 1 1
39 61533 1 1 88 CYS HB2 H 3.096 -4.467 -9.738 1.00 . A A . 88 CYS HB2 1 1
39 61534 1 1 88 CYS HB3 H 3.616 -6.138 -9.967 1.00 . A A . 88 CYS HB3 1 1
39 61535 1 1 88 CYS N N 4.771 -3.919 -11.608 1.00 . A A . 88 CYS N 1 1
39 61536 1 1 88 CYS O O 6.514 -6.576 -9.866 1.00 . A A . 88 CYS O 1 1
39 61537 1 1 88 CYS SG S 4.310 -5.287 -7.847 1.00 . A A . 88 CYS SG 1 1
39 61538 1 1 89 THR C C 8.550 -6.861 -12.416 1.00 . A A . 89 THR C 1 1
39 61539 1 1 89 THR CA C 7.083 -7.299 -12.384 1.00 . A A . 89 THR CA 1 1
39 61540 1 1 89 THR CB C 6.669 -7.799 -13.770 1.00 . A A . 89 THR CB 1 1
39 61541 1 1 89 THR CG2 C 5.259 -8.388 -13.701 1.00 . A A . 89 THR CG2 1 1
39 61542 1 1 89 THR H H 5.841 -5.572 -12.696 1.00 . A A . 89 THR H 1 1
39 61543 1 1 89 THR HA H 6.959 -8.092 -11.661 1.00 . A A . 89 THR HA 1 1
39 61544 1 1 89 THR HB H 7.357 -8.561 -14.100 1.00 . A A . 89 THR HB 1 1
39 61545 1 1 89 THR HG1 H 6.082 -6.921 -15.404 1.00 . A A . 89 THR HG1 1 1
39 61546 1 1 89 THR HG21 H 5.051 -8.931 -14.611 1.00 . A A . 89 THR HG21 1 1
39 61547 1 1 89 THR HG22 H 4.540 -7.590 -13.586 1.00 . A A . 89 THR HG22 1 1
39 61548 1 1 89 THR HG23 H 5.190 -9.059 -12.857 1.00 . A A . 89 THR HG23 1 1
39 61549 1 1 89 THR N N 6.233 -6.139 -11.999 1.00 . A A . 89 THR N 1 1
39 61550 1 1 89 THR O O 9.437 -7.647 -12.685 1.00 . A A . 89 THR O 1 1
39 61551 1 1 89 THR OG1 O 6.686 -6.714 -14.687 1.00 . A A . 89 THR OG1 1 1
39 61552 1 1 90 THR C C 10.627 -4.762 -10.728 1.00 . A A . 90 THR C 1 1
39 61553 1 1 90 THR CA C 10.214 -5.118 -12.155 1.00 . A A . 90 THR CA 1 1
39 61554 1 1 90 THR CB C 10.305 -3.873 -13.033 1.00 . A A . 90 THR CB 1 1
39 61555 1 1 90 THR CG2 C 9.350 -4.029 -14.212 1.00 . A A . 90 THR CG2 1 1
39 61556 1 1 90 THR H H 8.081 -4.995 -11.927 1.00 . A A . 90 THR H 1 1
39 61557 1 1 90 THR HA H 10.861 -5.883 -12.548 1.00 . A A . 90 THR HA 1 1
39 61558 1 1 90 THR HB H 11.312 -3.764 -13.403 1.00 . A A . 90 THR HB 1 1
39 61559 1 1 90 THR HG1 H 10.561 -2.023 -12.493 1.00 . A A . 90 THR HG1 1 1
39 61560 1 1 90 THR HG21 H 9.720 -4.797 -14.873 1.00 . A A . 90 THR HG21 1 1
39 61561 1 1 90 THR HG22 H 9.282 -3.093 -14.743 1.00 . A A . 90 THR HG22 1 1
39 61562 1 1 90 THR HG23 H 8.375 -4.309 -13.844 1.00 . A A . 90 THR HG23 1 1
39 61563 1 1 90 THR N N 8.810 -5.612 -12.142 1.00 . A A . 90 THR N 1 1
39 61564 1 1 90 THR O O 11.657 -5.184 -10.242 1.00 . A A . 90 THR O 1 1
39 61565 1 1 90 THR OG1 O 9.948 -2.727 -12.273 1.00 . A A . 90 THR OG1 1 1
39 61566 1 1 91 ALA C C 9.276 -4.405 -7.691 1.00 . A A . 91 ALA C 1 1
39 61567 1 1 91 ALA CA C 10.148 -3.603 -8.655 1.00 . A A . 91 ALA CA 1 1
39 61568 1 1 91 ALA CB C 9.884 -2.109 -8.463 1.00 . A A . 91 ALA CB 1 1
39 61569 1 1 91 ALA H H 8.991 -3.667 -10.470 1.00 . A A . 91 ALA H 1 1
39 61570 1 1 91 ALA HA H 11.189 -3.813 -8.457 1.00 . A A . 91 ALA HA 1 1
39 61571 1 1 91 ALA HB1 H 10.621 -1.539 -9.009 1.00 . A A . 91 ALA HB1 1 1
39 61572 1 1 91 ALA HB2 H 9.946 -1.864 -7.412 1.00 . A A . 91 ALA HB2 1 1
39 61573 1 1 91 ALA HB3 H 8.898 -1.867 -8.831 1.00 . A A . 91 ALA HB3 1 1
39 61574 1 1 91 ALA N N 9.819 -3.990 -10.054 1.00 . A A . 91 ALA N 1 1
39 61575 1 1 91 ALA O O 8.486 -5.235 -8.093 1.00 . A A . 91 ALA O 1 1
39 61576 1 1 92 ALA C C 7.511 -3.974 -4.863 1.00 . A A . 92 ALA C 1 1
39 61577 1 1 92 ALA CA C 8.596 -4.906 -5.421 1.00 . A A . 92 ALA CA 1 1
39 61578 1 1 92 ALA CB C 9.513 -5.392 -4.285 1.00 . A A . 92 ALA CB 1 1
39 61579 1 1 92 ALA H H 10.059 -3.486 -6.120 1.00 . A A . 92 ALA H 1 1
39 61580 1 1 92 ALA HA H 8.131 -5.756 -5.898 1.00 . A A . 92 ALA HA 1 1
39 61581 1 1 92 ALA HB1 H 10.539 -5.132 -4.513 1.00 . A A . 92 ALA HB1 1 1
39 61582 1 1 92 ALA HB2 H 9.432 -6.466 -4.186 1.00 . A A . 92 ALA HB2 1 1
39 61583 1 1 92 ALA HB3 H 9.223 -4.923 -3.356 1.00 . A A . 92 ALA HB3 1 1
39 61584 1 1 92 ALA N N 9.414 -4.161 -6.419 1.00 . A A . 92 ALA N 1 1
39 61585 1 1 92 ALA O O 7.808 -2.987 -4.219 1.00 . A A . 92 ALA O 1 1
39 61586 1 1 93 CYS C C 4.639 -3.949 -3.273 1.00 . A A . 93 CYS C 1 1
39 61587 1 1 93 CYS CA C 5.174 -3.378 -4.586 1.00 . A A . 93 CYS CA 1 1
39 61588 1 1 93 CYS CB C 4.027 -3.306 -5.600 1.00 . A A . 93 CYS CB 1 1
39 61589 1 1 93 CYS H H 6.018 -5.060 -5.635 1.00 . A A . 93 CYS H 1 1
39 61590 1 1 93 CYS HA H 5.570 -2.388 -4.416 1.00 . A A . 93 CYS HA 1 1
39 61591 1 1 93 CYS HB2 H 3.356 -4.136 -5.440 1.00 . A A . 93 CYS HB2 1 1
39 61592 1 1 93 CYS HB3 H 3.486 -2.381 -5.470 1.00 . A A . 93 CYS HB3 1 1
39 61593 1 1 93 CYS N N 6.254 -4.267 -5.105 1.00 . A A . 93 CYS N 1 1
39 61594 1 1 93 CYS O O 4.184 -5.078 -3.209 1.00 . A A . 93 CYS O 1 1
39 61595 1 1 93 CYS SG S 4.686 -3.387 -7.282 1.00 . A A . 93 CYS SG 1 1
39 61596 1 1 94 GLN C C 2.878 -3.098 -0.573 1.00 . A A . 94 GLN C 1 1
39 61597 1 1 94 GLN CA C 4.226 -3.689 -0.919 1.00 . A A . 94 GLN CA 1 1
39 61598 1 1 94 GLN CB C 5.222 -3.315 0.164 1.00 . A A . 94 GLN CB 1 1
39 61599 1 1 94 GLN CD C 7.645 -3.812 0.011 1.00 . A A . 94 GLN CD 1 1
39 61600 1 1 94 GLN CG C 6.261 -4.404 0.200 1.00 . A A . 94 GLN CG 1 1
39 61601 1 1 94 GLN H H 5.097 -2.302 -2.271 1.00 . A A . 94 GLN H 1 1
39 61602 1 1 94 GLN HA H 4.141 -4.763 -0.962 1.00 . A A . 94 GLN HA 1 1
39 61603 1 1 94 GLN HB2 H 5.686 -2.369 -0.074 1.00 . A A . 94 GLN HB2 1 1
39 61604 1 1 94 GLN HB3 H 4.725 -3.256 1.119 1.00 . A A . 94 GLN HB3 1 1
39 61605 1 1 94 GLN HE21 H 7.555 -3.889 -1.964 1.00 . A A . 94 GLN HE21 1 1
39 61606 1 1 94 GLN HE22 H 8.986 -3.270 -1.314 1.00 . A A . 94 GLN HE22 1 1
39 61607 1 1 94 GLN HG2 H 6.218 -4.916 1.135 1.00 . A A . 94 GLN HG2 1 1
39 61608 1 1 94 GLN HG3 H 6.045 -5.087 -0.598 1.00 . A A . 94 GLN HG3 1 1
39 61609 1 1 94 GLN N N 4.708 -3.189 -2.216 1.00 . A A . 94 GLN N 1 1
39 61610 1 1 94 GLN NE2 N 8.101 -3.641 -1.189 1.00 . A A . 94 GLN NE2 1 1
39 61611 1 1 94 GLN O O 2.581 -1.947 -0.841 1.00 . A A . 94 GLN O 1 1
39 61612 1 1 94 GLN OE1 O 8.324 -3.502 0.969 1.00 . A A . 94 GLN OE1 1 1
39 61613 1 1 95 VAL C C 0.867 -3.109 1.991 1.00 . A A . 95 VAL C 1 1
39 61614 1 1 95 VAL CA C 0.752 -3.415 0.511 1.00 . A A . 95 VAL CA 1 1
39 61615 1 1 95 VAL CB C -0.295 -4.497 0.279 1.00 . A A . 95 VAL CB 1 1
39 61616 1 1 95 VAL CG1 C -1.668 -3.962 0.686 1.00 . A A . 95 VAL CG1 1 1
39 61617 1 1 95 VAL CG2 C -0.305 -4.873 -1.203 1.00 . A A . 95 VAL CG2 1 1
39 61618 1 1 95 VAL H H 2.390 -4.797 0.287 1.00 . A A . 95 VAL H 1 1
39 61619 1 1 95 VAL HA H 0.486 -2.517 -0.024 1.00 . A A . 95 VAL HA 1 1
39 61620 1 1 95 VAL HB H -0.055 -5.366 0.873 1.00 . A A . 95 VAL HB 1 1
39 61621 1 1 95 VAL HG11 H -1.886 -3.067 0.122 1.00 . A A . 95 VAL HG11 1 1
39 61622 1 1 95 VAL HG12 H -1.664 -3.730 1.741 1.00 . A A . 95 VAL HG12 1 1
39 61623 1 1 95 VAL HG13 H -2.419 -4.708 0.483 1.00 . A A . 95 VAL HG13 1 1
39 61624 1 1 95 VAL HG21 H -1.314 -5.094 -1.512 1.00 . A A . 95 VAL HG21 1 1
39 61625 1 1 95 VAL HG22 H 0.320 -5.740 -1.358 1.00 . A A . 95 VAL HG22 1 1
39 61626 1 1 95 VAL HG23 H 0.078 -4.046 -1.784 1.00 . A A . 95 VAL HG23 1 1
39 61627 1 1 95 VAL N N 2.084 -3.888 0.067 1.00 . A A . 95 VAL N 1 1
39 61628 1 1 95 VAL O O 1.037 -3.995 2.803 1.00 . A A . 95 VAL O 1 1
39 61629 1 1 96 GLY C C 0.202 -0.310 4.201 1.00 . A A . 96 GLY C 1 1
39 61630 1 1 96 GLY CA C 0.988 -1.553 3.801 1.00 . A A . 96 GLY CA 1 1
39 61631 1 1 96 GLY H H 0.706 -1.151 1.688 1.00 . A A . 96 GLY H 1 1
39 61632 1 1 96 GLY HA2 H 0.642 -2.392 4.386 1.00 . A A . 96 GLY HA2 1 1
39 61633 1 1 96 GLY HA3 H 2.037 -1.391 4.002 1.00 . A A . 96 GLY HA3 1 1
39 61634 1 1 96 GLY N N 0.821 -1.867 2.358 1.00 . A A . 96 GLY N 1 1
39 61635 1 1 96 GLY O O -0.606 0.209 3.450 1.00 . A A . 96 GLY O 1 1
39 61636 1 1 97 LEU C C 0.699 2.504 6.055 1.00 . A A . 97 LEU C 1 1
39 61637 1 1 97 LEU CA C -0.293 1.356 5.894 1.00 . A A . 97 LEU CA 1 1
39 61638 1 1 97 LEU CB C -0.972 1.042 7.247 1.00 . A A . 97 LEU CB 1 1
39 61639 1 1 97 LEU CD1 C -0.282 -1.028 8.468 1.00 . A A . 97 LEU CD1 1 1
39 61640 1 1 97 LEU CD2 C -2.649 -0.748 7.719 1.00 . A A . 97 LEU CD2 1 1
39 61641 1 1 97 LEU CG C -1.188 -0.462 7.373 1.00 . A A . 97 LEU CG 1 1
39 61642 1 1 97 LEU H H 1.084 -0.293 5.981 1.00 . A A . 97 LEU H 1 1
39 61643 1 1 97 LEU HA H -1.043 1.636 5.175 1.00 . A A . 97 LEU HA 1 1
39 61644 1 1 97 LEU HB2 H -0.344 1.383 8.058 1.00 . A A . 97 LEU HB2 1 1
39 61645 1 1 97 LEU HB3 H -1.933 1.538 7.298 1.00 . A A . 97 LEU HB3 1 1
39 61646 1 1 97 LEU HD11 H -0.489 -2.079 8.600 1.00 . A A . 97 LEU HD11 1 1
39 61647 1 1 97 LEU HD12 H -0.467 -0.504 9.396 1.00 . A A . 97 LEU HD12 1 1
39 61648 1 1 97 LEU HD13 H 0.751 -0.897 8.183 1.00 . A A . 97 LEU HD13 1 1
39 61649 1 1 97 LEU HD21 H -3.288 -0.323 6.960 1.00 . A A . 97 LEU HD21 1 1
39 61650 1 1 97 LEU HD22 H -2.885 -0.312 8.677 1.00 . A A . 97 LEU HD22 1 1
39 61651 1 1 97 LEU HD23 H -2.803 -1.817 7.761 1.00 . A A . 97 LEU HD23 1 1
39 61652 1 1 97 LEU HG H -0.952 -0.922 6.437 1.00 . A A . 97 LEU HG 1 1
39 61653 1 1 97 LEU N N 0.434 0.158 5.399 1.00 . A A . 97 LEU N 1 1
39 61654 1 1 97 LEU O O 1.878 2.365 5.789 1.00 . A A . 97 LEU O 1 1
39 61655 1 1 98 SER C C 0.409 5.914 7.402 1.00 . A A . 98 SER C 1 1
39 61656 1 1 98 SER CA C 1.137 4.807 6.641 1.00 . A A . 98 SER CA 1 1
39 61657 1 1 98 SER CB C 1.540 5.328 5.263 1.00 . A A . 98 SER CB 1 1
39 61658 1 1 98 SER H H -0.719 3.720 6.672 1.00 . A A . 98 SER H 1 1
39 61659 1 1 98 SER HA H 2.018 4.509 7.186 1.00 . A A . 98 SER HA 1 1
39 61660 1 1 98 SER HB2 H 2.084 6.251 5.370 1.00 . A A . 98 SER HB2 1 1
39 61661 1 1 98 SER HB3 H 2.166 4.597 4.773 1.00 . A A . 98 SER HB3 1 1
39 61662 1 1 98 SER HG H 0.464 6.417 4.062 1.00 . A A . 98 SER HG 1 1
39 61663 1 1 98 SER N N 0.231 3.637 6.474 1.00 . A A . 98 SER N 1 1
39 61664 1 1 98 SER O O -0.793 5.880 7.557 1.00 . A A . 98 SER O 1 1
39 61665 1 1 98 SER OG O 0.370 5.563 4.490 1.00 . A A . 98 SER OG 1 1
39 61666 1 1 99 ASP C C 0.659 9.318 7.833 1.00 . A A . 99 ASP C 1 1
39 61667 1 1 99 ASP CA C 0.461 8.005 8.615 1.00 . A A . 99 ASP CA 1 1
39 61668 1 1 99 ASP CB C 1.067 8.097 10.029 1.00 . A A . 99 ASP CB 1 1
39 61669 1 1 99 ASP CG C 2.276 9.038 10.038 1.00 . A A . 99 ASP CG 1 1
39 61670 1 1 99 ASP H H 2.098 6.914 7.735 1.00 . A A . 99 ASP H 1 1
39 61671 1 1 99 ASP HA H -0.597 7.790 8.691 1.00 . A A . 99 ASP HA 1 1
39 61672 1 1 99 ASP HB2 H 0.321 8.460 10.719 1.00 . A A . 99 ASP HB2 1 1
39 61673 1 1 99 ASP HB3 H 1.385 7.112 10.339 1.00 . A A . 99 ASP HB3 1 1
39 61674 1 1 99 ASP N N 1.125 6.899 7.874 1.00 . A A . 99 ASP N 1 1
39 61675 1 1 99 ASP O O 0.928 9.297 6.648 1.00 . A A . 99 ASP O 1 1
39 61676 1 1 99 ASP OD1 O 3.005 9.045 9.060 1.00 . A A . 99 ASP OD1 1 1
39 61677 1 1 99 ASP OD2 O 2.450 9.736 11.023 1.00 . A A . 99 ASP OD2 1 1
39 61678 1 1 100 ALA C C 1.891 12.505 8.341 1.00 . A A . 100 ALA C 1 1
39 61679 1 1 100 ALA CA C 0.716 11.739 7.733 1.00 . A A . 100 ALA CA 1 1
39 61680 1 1 100 ALA CB C -0.556 12.581 7.848 1.00 . A A . 100 ALA CB 1 1
39 61681 1 1 100 ALA H H 0.314 10.470 9.423 1.00 . A A . 100 ALA H 1 1
39 61682 1 1 100 ALA HA H 0.919 11.532 6.693 1.00 . A A . 100 ALA HA 1 1
39 61683 1 1 100 ALA HB1 H -1.110 12.526 6.923 1.00 . A A . 100 ALA HB1 1 1
39 61684 1 1 100 ALA HB2 H -0.290 13.609 8.048 1.00 . A A . 100 ALA HB2 1 1
39 61685 1 1 100 ALA HB3 H -1.166 12.203 8.656 1.00 . A A . 100 ALA HB3 1 1
39 61686 1 1 100 ALA N N 0.531 10.456 8.469 1.00 . A A . 100 ALA N 1 1
39 61687 1 1 100 ALA O O 1.876 13.716 8.430 1.00 . A A . 100 ALA O 1 1
39 61688 1 1 101 ALA C C 5.343 12.219 8.558 1.00 . A A . 101 ALA C 1 1
39 61689 1 1 101 ALA CA C 4.078 12.493 9.379 1.00 . A A . 101 ALA CA 1 1
39 61690 1 1 101 ALA CB C 4.278 11.978 10.807 1.00 . A A . 101 ALA CB 1 1
39 61691 1 1 101 ALA H H 2.891 10.831 8.693 1.00 . A A . 101 ALA H 1 1
39 61692 1 1 101 ALA HA H 3.894 13.556 9.407 1.00 . A A . 101 ALA HA 1 1
39 61693 1 1 101 ALA HB1 H 5.041 12.565 11.297 1.00 . A A . 101 ALA HB1 1 1
39 61694 1 1 101 ALA HB2 H 4.582 10.943 10.776 1.00 . A A . 101 ALA HB2 1 1
39 61695 1 1 101 ALA HB3 H 3.350 12.065 11.353 1.00 . A A . 101 ALA HB3 1 1
39 61696 1 1 101 ALA N N 2.905 11.806 8.767 1.00 . A A . 101 ALA N 1 1
39 61697 1 1 101 ALA O O 6.223 13.053 8.471 1.00 . A A . 101 ALA O 1 1
39 61698 1 1 102 GLY C C 6.660 9.261 6.875 1.00 . A A . 102 GLY C 1 1
39 61699 1 1 102 GLY CA C 6.667 10.752 7.165 1.00 . A A . 102 GLY CA 1 1
39 61700 1 1 102 GLY H H 4.746 10.384 8.036 1.00 . A A . 102 GLY H 1 1
39 61701 1 1 102 GLY HA2 H 6.646 11.308 6.238 1.00 . A A . 102 GLY HA2 1 1
39 61702 1 1 102 GLY HA3 H 7.550 11.006 7.727 1.00 . A A . 102 GLY HA3 1 1
39 61703 1 1 102 GLY N N 5.455 11.061 7.961 1.00 . A A . 102 GLY N 1 1
39 61704 1 1 102 GLY O O 7.038 8.822 5.809 1.00 . A A . 102 GLY O 1 1
39 61705 1 1 103 ASN C C 5.176 6.397 8.576 1.00 . A A . 103 ASN C 1 1
39 61706 1 1 103 ASN CA C 6.161 7.029 7.601 1.00 . A A . 103 ASN CA 1 1
39 61707 1 1 103 ASN CB C 7.551 6.433 7.809 1.00 . A A . 103 ASN CB 1 1
39 61708 1 1 103 ASN CG C 8.072 5.887 6.483 1.00 . A A . 103 ASN CG 1 1
39 61709 1 1 103 ASN H H 5.904 8.842 8.663 1.00 . A A . 103 ASN H 1 1
39 61710 1 1 103 ASN HA H 5.833 6.845 6.597 1.00 . A A . 103 ASN HA 1 1
39 61711 1 1 103 ASN HB2 H 8.214 7.201 8.167 1.00 . A A . 103 ASN HB2 1 1
39 61712 1 1 103 ASN HB3 H 7.502 5.639 8.534 1.00 . A A . 103 ASN HB3 1 1
39 61713 1 1 103 ASN HD21 H 7.532 7.503 5.470 1.00 . A A . 103 ASN HD21 1 1
39 61714 1 1 103 ASN HD22 H 8.281 6.285 4.550 1.00 . A A . 103 ASN HD22 1 1
39 61715 1 1 103 ASN N N 6.213 8.477 7.818 1.00 . A A . 103 ASN N 1 1
39 61716 1 1 103 ASN ND2 N 7.953 6.618 5.411 1.00 . A A . 103 ASN ND2 1 1
39 61717 1 1 103 ASN O O 4.525 7.061 9.357 1.00 . A A . 103 ASN O 1 1
39 61718 1 1 103 ASN OD1 O 8.591 4.790 6.420 1.00 . A A . 103 ASN OD1 1 1
39 61719 1 1 104 GLY C C 4.519 2.885 9.393 1.00 . A A . 104 GLY C 1 1
39 61720 1 1 104 GLY CA C 4.126 4.374 9.406 1.00 . A A . 104 GLY CA 1 1
39 61721 1 1 104 GLY H H 5.605 4.625 7.863 1.00 . A A . 104 GLY H 1 1
39 61722 1 1 104 GLY HA2 H 4.196 4.773 10.411 1.00 . A A . 104 GLY HA2 1 1
39 61723 1 1 104 GLY HA3 H 3.130 4.499 9.022 1.00 . A A . 104 GLY HA3 1 1
39 61724 1 1 104 GLY N N 5.066 5.111 8.514 1.00 . A A . 104 GLY N 1 1
39 61725 1 1 104 GLY O O 5.619 2.572 8.982 1.00 . A A . 104 GLY O 1 1
39 61726 1 1 105 PRO C C 4.583 0.166 8.456 1.00 . A A . 105 PRO C 1 1
39 61727 1 1 105 PRO CA C 3.972 0.553 9.809 1.00 . A A . 105 PRO CA 1 1
39 61728 1 1 105 PRO CB C 2.637 -0.164 10.055 1.00 . A A . 105 PRO CB 1 1
39 61729 1 1 105 PRO CD C 2.281 2.288 10.337 1.00 . A A . 105 PRO CD 1 1
39 61730 1 1 105 PRO CG C 1.584 0.919 10.399 1.00 . A A . 105 PRO CG 1 1
39 61731 1 1 105 PRO HA H 4.661 0.324 10.606 1.00 . A A . 105 PRO HA 1 1
39 61732 1 1 105 PRO HB2 H 2.336 -0.702 9.167 1.00 . A A . 105 PRO HB2 1 1
39 61733 1 1 105 PRO HB3 H 2.735 -0.849 10.883 1.00 . A A . 105 PRO HB3 1 1
39 61734 1 1 105 PRO HD2 H 1.742 2.943 9.673 1.00 . A A . 105 PRO HD2 1 1
39 61735 1 1 105 PRO HD3 H 2.339 2.709 11.330 1.00 . A A . 105 PRO HD3 1 1
39 61736 1 1 105 PRO HG2 H 0.776 0.885 9.683 1.00 . A A . 105 PRO HG2 1 1
39 61737 1 1 105 PRO HG3 H 1.201 0.754 11.395 1.00 . A A . 105 PRO HG3 1 1
39 61738 1 1 105 PRO N N 3.640 1.988 9.821 1.00 . A A . 105 PRO N 1 1
39 61739 1 1 105 PRO O O 4.706 0.983 7.564 1.00 . A A . 105 PRO O 1 1
39 61740 1 1 106 GLU C C 4.557 -2.038 6.060 1.00 . A A . 106 GLU C 1 1
39 61741 1 1 106 GLU CA C 5.616 -1.486 7.015 1.00 . A A . 106 GLU CA 1 1
39 61742 1 1 106 GLU CB C 6.659 -2.570 7.293 1.00 . A A . 106 GLU CB 1 1
39 61743 1 1 106 GLU CD C 6.878 -4.945 8.037 1.00 . A A . 106 GLU CD 1 1
39 61744 1 1 106 GLU CG C 6.033 -3.674 8.146 1.00 . A A . 106 GLU CG 1 1
39 61745 1 1 106 GLU H H 4.893 -1.706 9.034 1.00 . A A . 106 GLU H 1 1
39 61746 1 1 106 GLU HA H 6.099 -0.636 6.558 1.00 . A A . 106 GLU HA 1 1
39 61747 1 1 106 GLU HB2 H 7.001 -2.988 6.357 1.00 . A A . 106 GLU HB2 1 1
39 61748 1 1 106 GLU HB3 H 7.494 -2.139 7.823 1.00 . A A . 106 GLU HB3 1 1
39 61749 1 1 106 GLU HG2 H 5.994 -3.353 9.177 1.00 . A A . 106 GLU HG2 1 1
39 61750 1 1 106 GLU HG3 H 5.033 -3.878 7.795 1.00 . A A . 106 GLU HG3 1 1
39 61751 1 1 106 GLU N N 4.988 -1.065 8.301 1.00 . A A . 106 GLU N 1 1
39 61752 1 1 106 GLU O O 3.381 -2.069 6.364 1.00 . A A . 106 GLU O 1 1
39 61753 1 1 106 GLU OE1 O 6.711 -5.662 7.064 1.00 . A A . 106 GLU OE1 1 1
39 61754 1 1 106 GLU OE2 O 7.677 -5.180 8.928 1.00 . A A . 106 GLU OE2 1 1
39 61755 1 1 107 GLY C C 4.347 -4.486 3.618 1.00 . A A . 107 GLY C 1 1
39 61756 1 1 107 GLY CA C 4.004 -3.025 3.913 1.00 . A A . 107 GLY CA 1 1
39 61757 1 1 107 GLY H H 5.927 -2.436 4.679 1.00 . A A . 107 GLY H 1 1
39 61758 1 1 107 GLY HA2 H 3.004 -2.962 4.319 1.00 . A A . 107 GLY HA2 1 1
39 61759 1 1 107 GLY HA3 H 4.058 -2.455 2.998 1.00 . A A . 107 GLY HA3 1 1
39 61760 1 1 107 GLY N N 4.973 -2.473 4.900 1.00 . A A . 107 GLY N 1 1
39 61761 1 1 107 GLY O O 5.415 -4.964 3.944 1.00 . A A . 107 GLY O 1 1
39 61762 1 1 108 VAL C C 4.054 -6.746 1.220 1.00 . A A . 108 VAL C 1 1
39 61763 1 1 108 VAL CA C 3.671 -6.613 2.697 1.00 . A A . 108 VAL CA 1 1
39 61764 1 1 108 VAL CB C 2.370 -7.353 3.013 1.00 . A A . 108 VAL CB 1 1
39 61765 1 1 108 VAL CG1 C 1.896 -8.191 1.827 1.00 . A A . 108 VAL CG1 1 1
39 61766 1 1 108 VAL CG2 C 2.593 -8.246 4.224 1.00 . A A . 108 VAL CG2 1 1
39 61767 1 1 108 VAL H H 2.592 -4.808 2.771 1.00 . A A . 108 VAL H 1 1
39 61768 1 1 108 VAL HA H 4.466 -6.999 3.317 1.00 . A A . 108 VAL HA 1 1
39 61769 1 1 108 VAL HB H 1.612 -6.629 3.250 1.00 . A A . 108 VAL HB 1 1
39 61770 1 1 108 VAL HG11 H 2.731 -8.737 1.419 1.00 . A A . 108 VAL HG11 1 1
39 61771 1 1 108 VAL HG12 H 1.489 -7.534 1.070 1.00 . A A . 108 VAL HG12 1 1
39 61772 1 1 108 VAL HG13 H 1.136 -8.879 2.155 1.00 . A A . 108 VAL HG13 1 1
39 61773 1 1 108 VAL HG21 H 1.778 -8.946 4.308 1.00 . A A . 108 VAL HG21 1 1
39 61774 1 1 108 VAL HG22 H 2.639 -7.633 5.113 1.00 . A A . 108 VAL HG22 1 1
39 61775 1 1 108 VAL HG23 H 3.522 -8.782 4.106 1.00 . A A . 108 VAL HG23 1 1
39 61776 1 1 108 VAL N N 3.439 -5.199 3.011 1.00 . A A . 108 VAL N 1 1
39 61777 1 1 108 VAL O O 3.392 -6.241 0.338 1.00 . A A . 108 VAL O 1 1
39 61778 1 1 109 ALA C C 4.654 -8.612 -1.152 1.00 . A A . 109 ALA C 1 1
39 61779 1 1 109 ALA CA C 5.573 -7.625 -0.443 1.00 . A A . 109 ALA CA 1 1
39 61780 1 1 109 ALA CB C 7.004 -8.169 -0.446 1.00 . A A . 109 ALA CB 1 1
39 61781 1 1 109 ALA H H 5.615 -7.822 1.701 1.00 . A A . 109 ALA H 1 1
39 61782 1 1 109 ALA HA H 5.546 -6.687 -0.966 1.00 . A A . 109 ALA HA 1 1
39 61783 1 1 109 ALA HB1 H 7.511 -7.851 0.454 1.00 . A A . 109 ALA HB1 1 1
39 61784 1 1 109 ALA HB2 H 7.531 -7.791 -1.309 1.00 . A A . 109 ALA HB2 1 1
39 61785 1 1 109 ALA HB3 H 6.979 -9.248 -0.483 1.00 . A A . 109 ALA HB3 1 1
39 61786 1 1 109 ALA N N 5.117 -7.431 0.962 1.00 . A A . 109 ALA N 1 1
39 61787 1 1 109 ALA O O 4.423 -9.709 -0.681 1.00 . A A . 109 ALA O 1 1
39 61788 1 1 110 ILE C C 4.002 -9.885 -4.104 1.00 . A A . 110 ILE C 1 1
39 61789 1 1 110 ILE CA C 3.216 -9.158 -3.012 1.00 . A A . 110 ILE CA 1 1
39 61790 1 1 110 ILE CB C 2.112 -8.343 -3.661 1.00 . A A . 110 ILE CB 1 1
39 61791 1 1 110 ILE CD1 C 1.671 -6.502 -5.259 1.00 . A A . 110 ILE CD1 1 1
39 61792 1 1 110 ILE CG1 C 2.749 -7.384 -4.659 1.00 . A A . 110 ILE CG1 1 1
39 61793 1 1 110 ILE CG2 C 1.360 -7.549 -2.591 1.00 . A A . 110 ILE CG2 1 1
39 61794 1 1 110 ILE H H 4.310 -7.337 -2.652 1.00 . A A . 110 ILE H 1 1
39 61795 1 1 110 ILE HA H 2.788 -9.873 -2.328 1.00 . A A . 110 ILE HA 1 1
39 61796 1 1 110 ILE HB H 1.427 -9.000 -4.175 1.00 . A A . 110 ILE HB 1 1
39 61797 1 1 110 ILE HD11 H 1.389 -5.750 -4.538 1.00 . A A . 110 ILE HD11 1 1
39 61798 1 1 110 ILE HD12 H 0.814 -7.108 -5.508 1.00 . A A . 110 ILE HD12 1 1
39 61799 1 1 110 ILE HD13 H 2.054 -6.027 -6.147 1.00 . A A . 110 ILE HD13 1 1
39 61800 1 1 110 ILE HG12 H 3.477 -6.771 -4.156 1.00 . A A . 110 ILE HG12 1 1
39 61801 1 1 110 ILE HG13 H 3.232 -7.946 -5.440 1.00 . A A . 110 ILE HG13 1 1
39 61802 1 1 110 ILE HG21 H 0.576 -6.970 -3.056 1.00 . A A . 110 ILE HG21 1 1
39 61803 1 1 110 ILE HG22 H 2.047 -6.885 -2.085 1.00 . A A . 110 ILE HG22 1 1
39 61804 1 1 110 ILE HG23 H 0.927 -8.232 -1.874 1.00 . A A . 110 ILE HG23 1 1
39 61805 1 1 110 ILE N N 4.121 -8.235 -2.282 1.00 . A A . 110 ILE N 1 1
39 61806 1 1 110 ILE O O 5.173 -9.638 -4.311 1.00 . A A . 110 ILE O 1 1
39 61807 1 1 111 SER C C 3.102 -11.771 -7.048 1.00 . A A . 111 SER C 1 1
39 61808 1 1 111 SER CA C 4.067 -11.522 -5.887 1.00 . A A . 111 SER CA 1 1
39 61809 1 1 111 SER CB C 4.571 -12.859 -5.345 1.00 . A A . 111 SER CB 1 1
39 61810 1 1 111 SER H H 2.412 -10.956 -4.614 1.00 . A A . 111 SER H 1 1
39 61811 1 1 111 SER HA H 4.906 -10.937 -6.237 1.00 . A A . 111 SER HA 1 1
39 61812 1 1 111 SER HB2 H 3.776 -13.584 -5.375 1.00 . A A . 111 SER HB2 1 1
39 61813 1 1 111 SER HB3 H 5.395 -13.206 -5.954 1.00 . A A . 111 SER HB3 1 1
39 61814 1 1 111 SER HG H 5.800 -12.160 -4.009 1.00 . A A . 111 SER HG 1 1
39 61815 1 1 111 SER N N 3.362 -10.777 -4.803 1.00 . A A . 111 SER N 1 1
39 61816 1 1 111 SER O O 1.905 -11.873 -6.858 1.00 . A A . 111 SER O 1 1
39 61817 1 1 111 SER OG O 4.998 -12.688 -4.000 1.00 . A A . 111 SER OG 1 1
39 61818 1 1 112 PHE C C 3.251 -13.252 -10.251 1.00 . A A . 112 PHE C 1 1
39 61819 1 1 112 PHE CA C 2.709 -12.094 -9.412 1.00 . A A . 112 PHE CA 1 1
39 61820 1 1 112 PHE CB C 2.664 -10.819 -10.258 1.00 . A A . 112 PHE CB 1 1
39 61821 1 1 112 PHE CD1 C 2.867 -8.925 -8.608 1.00 . A A . 112 PHE CD1 1 1
39 61822 1 1 112 PHE CD2 C 0.682 -9.445 -9.523 1.00 . A A . 112 PHE CD2 1 1
39 61823 1 1 112 PHE CE1 C 2.304 -7.892 -7.850 1.00 . A A . 112 PHE CE1 1 1
39 61824 1 1 112 PHE CE2 C 0.119 -8.411 -8.765 1.00 . A A . 112 PHE CE2 1 1
39 61825 1 1 112 PHE CG C 2.056 -9.702 -9.444 1.00 . A A . 112 PHE CG 1 1
39 61826 1 1 112 PHE CZ C 0.931 -7.634 -7.929 1.00 . A A . 112 PHE CZ 1 1
39 61827 1 1 112 PHE H H 4.569 -11.770 -8.394 1.00 . A A . 112 PHE H 1 1
39 61828 1 1 112 PHE HA H 1.712 -12.334 -9.056 1.00 . A A . 112 PHE HA 1 1
39 61829 1 1 112 PHE HB2 H 3.670 -10.544 -10.552 1.00 . A A . 112 PHE HB2 1 1
39 61830 1 1 112 PHE HB3 H 2.070 -10.989 -11.138 1.00 . A A . 112 PHE HB3 1 1
39 61831 1 1 112 PHE HD1 H 3.927 -9.124 -8.547 1.00 . A A . 112 PHE HD1 1 1
39 61832 1 1 112 PHE HD2 H 0.056 -10.043 -10.168 1.00 . A A . 112 PHE HD2 1 1
39 61833 1 1 112 PHE HE1 H 2.930 -7.293 -7.205 1.00 . A A . 112 PHE HE1 1 1
39 61834 1 1 112 PHE HE2 H -0.940 -8.211 -8.825 1.00 . A A . 112 PHE HE2 1 1
39 61835 1 1 112 PHE HZ H 0.496 -6.836 -7.344 1.00 . A A . 112 PHE HZ 1 1
39 61836 1 1 112 PHE N N 3.605 -11.861 -8.251 1.00 . A A . 112 PHE N 1 1
39 61837 1 1 112 PHE O O 4.071 -13.064 -11.128 1.00 . A A . 112 PHE O 1 1
39 61838 1 1 113 ASN C C 2.344 -15.879 -11.945 1.00 . A A . 113 ASN C 1 1
39 61839 1 1 113 ASN CA C 3.291 -15.616 -10.774 1.00 . A A . 113 ASN CA 1 1
39 61840 1 1 113 ASN CB C 3.344 -16.850 -9.871 1.00 . A A . 113 ASN CB 1 1
39 61841 1 1 113 ASN CG C 1.922 -17.316 -9.561 1.00 . A A . 113 ASN CG 1 1
39 61842 1 1 113 ASN H H 2.140 -14.578 -9.279 1.00 . A A . 113 ASN H 1 1
39 61843 1 1 113 ASN HA H 4.281 -15.405 -11.152 1.00 . A A . 113 ASN HA 1 1
39 61844 1 1 113 ASN HB2 H 3.883 -17.640 -10.371 1.00 . A A . 113 ASN HB2 1 1
39 61845 1 1 113 ASN HB3 H 3.844 -16.599 -8.948 1.00 . A A . 113 ASN HB3 1 1
39 61846 1 1 113 ASN HD21 H 2.142 -17.125 -7.598 1.00 . A A . 113 ASN HD21 1 1
39 61847 1 1 113 ASN HD22 H 0.621 -17.673 -8.108 1.00 . A A . 113 ASN HD22 1 1
39 61848 1 1 113 ASN N N 2.801 -14.448 -9.990 1.00 . A A . 113 ASN N 1 1
39 61849 1 1 113 ASN ND2 N 1.528 -17.377 -8.319 1.00 . A A . 113 ASN ND2 1 1
39 61850 1 1 113 ASN O O 1.550 -15.003 -12.248 1.00 . A A . 113 ASN O 1 1
39 61851 1 1 113 ASN OXT O 2.427 -16.952 -12.520 1.00 . A A . 113 ASN OXT 1 1
39 61852 1 1 113 ASN OD1 O 1.163 -17.629 -10.456 1.00 . A A . 113 ASN OD1 1 1
39 61853 2 2 1 CHR C1 C 1.808 9.022 0.057 1.00 . B A . 114 CHR C1 1 1
39 61854 2 2 1 CHR C10 C 3.870 8.260 1.084 1.00 . B A . 114 CHR C10 1 1
39 61855 2 2 1 CHR C11 C 2.720 8.289 2.112 1.00 . B A . 114 CHR C11 1 1
39 61856 2 2 1 CHR C12 C 1.564 8.905 1.357 1.00 . B A . 114 CHR C12 1 1
39 61857 2 2 1 CHR C13 C 5.826 9.058 2.339 1.00 . B A . 114 CHR C13 1 1
39 61858 2 2 1 CHR C14 C 6.397 10.396 2.803 1.00 . B A . 114 CHR C14 1 1
39 61859 2 2 1 CHR C15 C 7.106 11.073 1.631 1.00 . B A . 114 CHR C15 1 1
39 61860 2 2 1 CHR C16 C 8.229 10.163 1.123 1.00 . B A . 114 CHR C16 1 1
39 61861 2 2 1 CHR C17 C 7.648 8.807 0.707 1.00 . B A . 114 CHR C17 1 1
39 61862 2 2 1 CHR C18 C 8.790 7.842 0.387 1.00 . B A . 114 CHR C18 1 1
39 61863 2 2 1 CHR C19 C 4.846 11.176 4.714 1.00 . B A . 114 CHR C19 1 1
39 61864 2 2 1 CHR C2 C 0.959 9.553 -0.973 1.00 . B A . 114 CHR C2 1 1
39 61865 2 2 1 CHR C20 C 3.286 6.559 3.398 1.00 . B A . 114 CHR C20 1 1
39 61866 2 2 1 CHR C21 C 3.813 5.199 3.222 1.00 . B A . 114 CHR C21 1 1
39 61867 2 2 1 CHR C22 C 5.148 4.937 3.556 1.00 . B A . 114 CHR C22 1 1
39 61868 2 2 1 CHR C23 C 5.696 3.671 3.321 1.00 . B A . 114 CHR C23 1 1
39 61869 2 2 1 CHR C24 C 4.910 2.663 2.751 1.00 . B A . 114 CHR C24 1 1
39 61870 2 2 1 CHR C25 C 3.574 2.918 2.419 1.00 . B A . 114 CHR C25 1 1
39 61871 2 2 1 CHR C26 C 3.019 4.184 2.657 1.00 . B A . 114 CHR C26 1 1
39 61872 2 2 1 CHR C27 C 1.673 4.425 2.330 1.00 . B A . 114 CHR C27 1 1
39 61873 2 2 1 CHR C28 C 0.895 3.408 1.763 1.00 . B A . 114 CHR C28 1 1
39 61874 2 2 1 CHR C29 C 1.456 2.149 1.524 1.00 . B A . 114 CHR C29 1 1
39 61875 2 2 1 CHR C3 C 0.476 9.955 -1.978 1.00 . B A . 114 CHR C3 1 1
39 61876 2 2 1 CHR C30 C 2.794 1.905 1.853 1.00 . B A . 114 CHR C30 1 1
39 61877 2 2 1 CHR C31 C -0.766 4.983 1.090 1.00 . B A . 114 CHR C31 1 1
39 61878 2 2 1 CHR C32 C 3.405 0.543 1.584 1.00 . B A . 114 CHR C32 1 1
39 61879 2 2 1 CHR C33 C -0.508 11.703 -3.579 1.00 . B A . 114 CHR C33 1 1
39 61880 2 2 1 CHR C34 C 0.074 13.124 -5.139 1.00 . B A . 114 CHR C34 1 1
39 61881 2 2 1 CHR C35 C 0.319 12.835 -2.984 1.00 . B A . 114 CHR C35 1 1
39 61882 2 2 1 CHR C4 C 0.192 10.371 -3.363 1.00 . B A . 114 CHR C4 1 1
39 61883 2 2 1 CHR C5 C 1.372 9.998 -4.256 1.00 . B A . 114 CHR C5 1 1
39 61884 2 2 1 CHR C6 C 2.420 9.314 -3.460 1.00 . B A . 114 CHR C6 1 1
39 61885 2 2 1 CHR C7 C 3.099 8.804 -2.620 1.00 . B A . 114 CHR C7 1 1
39 61886 2 2 1 CHR C8 C 3.710 8.275 -1.421 1.00 . B A . 114 CHR C8 1 1
39 61887 2 2 1 CHR C9 C 3.152 8.518 -0.219 1.00 . B A . 114 CHR C9 1 1
39 61888 2 2 1 CHR H10 H 4.345 7.291 1.071 1.00 . B A . 114 CHR H10 1 1
39 61889 2 2 1 CHR H11 H 2.985 8.890 2.969 1.00 . B A . 114 CHR H11 1 1
39 61890 2 2 1 CHR H12 H 0.650 9.212 1.819 1.00 . B A . 114 CHR H12 1 1
39 61891 2 2 1 CHR H13 H 5.403 8.534 3.184 1.00 . B A . 114 CHR H13 1 1
39 61892 2 2 1 CHR H14 H 7.103 10.227 3.602 1.00 . B A . 114 CHR H14 1 1
39 61893 2 2 1 CHR H15 H 6.399 11.249 0.836 1.00 . B A . 114 CHR H15 1 1
39 61894 2 2 1 CHR H16 H 8.707 10.625 0.272 1.00 . B A . 114 CHR H16 1 1
39 61895 2 2 1 CHR H17 H 7.026 8.934 -0.167 1.00 . B A . 114 CHR H17 1 1
39 61896 2 2 1 CHR H181 H 8.657 6.929 0.948 1.00 . B A . 114 CHR H181 1 1
39 61897 2 2 1 CHR H182 H 8.787 7.621 -0.670 1.00 . B A . 114 CHR H182 1 1
39 61898 2 2 1 CHR H183 H 9.732 8.298 0.656 1.00 . B A . 114 CHR H183 1 1
39 61899 2 2 1 CHR H191 H 3.781 11.001 4.746 1.00 . B A . 114 CHR H191 1 1
39 61900 2 2 1 CHR H192 H 5.075 12.101 5.223 1.00 . B A . 114 CHR H192 1 1
39 61901 2 2 1 CHR H193 H 5.359 10.360 5.201 1.00 . B A . 114 CHR H193 1 1
39 61902 2 2 1 CHR H23 H 6.724 3.474 3.582 1.00 . B A . 114 CHR H23 1 1
39 61903 2 2 1 CHR H24 H 5.335 1.687 2.569 1.00 . B A . 114 CHR H24 1 1
39 61904 2 2 1 CHR H27 H 1.229 5.383 2.534 1.00 . B A . 114 CHR H27 1 1
39 61905 2 2 1 CHR H29 H 0.858 1.365 1.082 1.00 . B A . 114 CHR H29 1 1
39 61906 2 2 1 CHR H311 H -0.514 5.643 1.908 1.00 . B A . 114 CHR H311 1 1
39 61907 2 2 1 CHR H312 H -0.209 5.273 0.211 1.00 . B A . 114 CHR H312 1 1
39 61908 2 2 1 CHR H313 H -1.825 5.052 0.886 1.00 . B A . 114 CHR H313 1 1
39 61909 2 2 1 CHR H321 H 2.781 -0.001 0.891 1.00 . B A . 114 CHR H321 1 1
39 61910 2 2 1 CHR H322 H 4.390 0.668 1.161 1.00 . B A . 114 CHR H322 1 1
39 61911 2 2 1 CHR H323 H 3.477 -0.007 2.510 1.00 . B A . 114 CHR H323 1 1
39 61912 2 2 1 CHR H33 H -1.493 11.686 -3.137 1.00 . B A . 114 CHR H33 1 1
39 61913 2 2 1 CHR H351 H 1.223 12.445 -2.540 1.00 . B A . 114 CHR H351 1 1
39 61914 2 2 1 CHR H352 H -0.260 13.372 -2.246 1.00 . B A . 114 CHR H352 1 1
39 61915 2 2 1 CHR H5 H 1.693 10.700 -5.029 1.00 . B A . 114 CHR H5 1 1
39 61916 2 2 1 CHR H8 H 4.599 7.680 -1.486 1.00 . B A . 114 CHR H8 1 1
39 61917 2 2 1 CHR HO4 H 7.225 13.012 1.567 1.00 . B A . 114 CHR HO4 1 1
39 61918 2 2 1 CHR HO5 H 9.951 10.514 1.955 1.00 . B A . 114 CHR HO5 1 1
39 61919 2 2 1 CHR HO9 H 5.366 6.560 4.586 1.00 . B A . 114 CHR HO9 1 1
39 61920 2 2 1 CHR N1 N 5.292 11.267 3.293 1.00 . B A . 114 CHR N1 1 1
39 61921 2 2 1 CHR O1 O 4.816 9.281 1.363 1.00 . B A . 114 CHR O1 1 1
39 61922 2 2 1 CHR O10 O -0.597 11.993 -4.965 1.00 . B A . 114 CHR O10 1 1
39 61923 2 2 1 CHR O11 O 0.173 13.630 -6.239 1.00 . B A . 114 CHR O11 1 1
39 61924 2 2 1 CHR O12 O 0.633 13.684 -4.075 1.00 . B A . 114 CHR O12 1 1
39 61925 2 2 1 CHR O2 O 0.077 9.350 -4.395 1.00 . B A . 114 CHR O2 1 1
39 61926 2 2 1 CHR O3 O 6.867 8.279 1.770 1.00 . B A . 114 CHR O3 1 1
39 61927 2 2 1 CHR O4 O 7.656 12.309 2.060 1.00 . B A . 114 CHR O4 1 1
39 61928 2 2 1 CHR O5 O 9.185 9.971 2.155 1.00 . B A . 114 CHR O5 1 1
39 61929 2 2 1 CHR O6 O 2.414 6.962 2.497 1.00 . B A . 114 CHR O6 1 1
39 61930 2 2 1 CHR O7 O 3.633 7.269 4.321 1.00 . B A . 114 CHR O7 1 1
39 61931 2 2 1 CHR O8 O -0.437 3.647 1.441 1.00 . B A . 114 CHR O8 1 1
39 61932 2 2 1 CHR O9 O 5.930 5.936 4.121 1.00 . B A . 114 CHR O9 1 1
40 61933 1 1 1 ALA C C 1.445 -3.911 21.377 1.00 . A A . 1 ALA C 1 1
40 61934 1 1 1 ALA CA C 0.636 -4.641 22.452 1.00 . A A . 1 ALA CA 1 1
40 61935 1 1 1 ALA CB C -0.601 -3.813 22.809 1.00 . A A . 1 ALA CB 1 1
40 61936 1 1 1 ALA H1 H 2.235 -5.509 23.467 1.00 . A A . 1 ALA H1 1 1
40 61937 1 1 1 ALA H2 H 0.888 -5.179 24.448 1.00 . A A . 1 ALA H2 1 1
40 61938 1 1 1 ALA H3 H 1.901 -3.914 23.939 1.00 . A A . 1 ALA H3 1 1
40 61939 1 1 1 ALA HA H 0.328 -5.605 22.078 1.00 . A A . 1 ALA HA 1 1
40 61940 1 1 1 ALA HB1 H -1.378 -4.468 23.173 1.00 . A A . 1 ALA HB1 1 1
40 61941 1 1 1 ALA HB2 H -0.951 -3.291 21.932 1.00 . A A . 1 ALA HB2 1 1
40 61942 1 1 1 ALA HB3 H -0.345 -3.097 23.576 1.00 . A A . 1 ALA HB3 1 1
40 61943 1 1 1 ALA N N 1.479 -4.825 23.668 1.00 . A A . 1 ALA N 1 1
40 61944 1 1 1 ALA O O 1.809 -2.763 21.533 1.00 . A A . 1 ALA O 1 1
40 61945 1 1 2 ALA C C 1.698 -3.913 17.909 1.00 . A A . 2 ALA C 1 1
40 61946 1 1 2 ALA CA C 2.516 -3.914 19.205 1.00 . A A . 2 ALA CA 1 1
40 61947 1 1 2 ALA CB C 3.820 -4.684 18.983 1.00 . A A . 2 ALA CB 1 1
40 61948 1 1 2 ALA H H 1.428 -5.496 20.181 1.00 . A A . 2 ALA H 1 1
40 61949 1 1 2 ALA HA H 2.742 -2.898 19.489 1.00 . A A . 2 ALA HA 1 1
40 61950 1 1 2 ALA HB1 H 3.773 -5.206 18.038 1.00 . A A . 2 ALA HB1 1 1
40 61951 1 1 2 ALA HB2 H 3.957 -5.398 19.782 1.00 . A A . 2 ALA HB2 1 1
40 61952 1 1 2 ALA HB3 H 4.649 -3.993 18.972 1.00 . A A . 2 ALA HB3 1 1
40 61953 1 1 2 ALA N N 1.732 -4.570 20.287 1.00 . A A . 2 ALA N 1 1
40 61954 1 1 2 ALA O O 0.835 -4.747 17.723 1.00 . A A . 2 ALA O 1 1
40 61955 1 1 3 PRO C C 1.494 -4.094 14.913 1.00 . A A . 3 PRO C 1 1
40 61956 1 1 3 PRO CA C 1.303 -2.835 15.759 1.00 . A A . 3 PRO CA 1 1
40 61957 1 1 3 PRO CB C 1.962 -1.630 15.079 1.00 . A A . 3 PRO CB 1 1
40 61958 1 1 3 PRO CD C 3.050 -1.969 17.295 1.00 . A A . 3 PRO CD 1 1
40 61959 1 1 3 PRO CG C 3.045 -1.086 16.037 1.00 . A A . 3 PRO CG 1 1
40 61960 1 1 3 PRO HA H 0.249 -2.639 15.909 1.00 . A A . 3 PRO HA 1 1
40 61961 1 1 3 PRO HB2 H 2.418 -1.937 14.146 1.00 . A A . 3 PRO HB2 1 1
40 61962 1 1 3 PRO HB3 H 1.226 -0.864 14.893 1.00 . A A . 3 PRO HB3 1 1
40 61963 1 1 3 PRO HD2 H 4.010 -2.450 17.414 1.00 . A A . 3 PRO HD2 1 1
40 61964 1 1 3 PRO HD3 H 2.808 -1.384 18.169 1.00 . A A . 3 PRO HD3 1 1
40 61965 1 1 3 PRO HG2 H 4.009 -1.127 15.554 1.00 . A A . 3 PRO HG2 1 1
40 61966 1 1 3 PRO HG3 H 2.811 -0.069 16.309 1.00 . A A . 3 PRO HG3 1 1
40 61967 1 1 3 PRO N N 1.998 -2.971 17.049 1.00 . A A . 3 PRO N 1 1
40 61968 1 1 3 PRO O O 2.418 -4.860 15.100 1.00 . A A . 3 PRO O 1 1
40 61969 1 1 4 THR C C -0.204 -5.247 11.897 1.00 . A A . 4 THR C 1 1
40 61970 1 1 4 THR CA C 0.667 -5.493 13.120 1.00 . A A . 4 THR CA 1 1
40 61971 1 1 4 THR CB C 0.142 -6.692 13.896 1.00 . A A . 4 THR CB 1 1
40 61972 1 1 4 THR CG2 C 1.290 -7.265 14.695 1.00 . A A . 4 THR CG2 1 1
40 61973 1 1 4 THR H H -0.122 -3.675 13.892 1.00 . A A . 4 THR H 1 1
40 61974 1 1 4 THR HA H 1.686 -5.672 12.815 1.00 . A A . 4 THR HA 1 1
40 61975 1 1 4 THR HB H -0.235 -7.442 13.221 1.00 . A A . 4 THR HB 1 1
40 61976 1 1 4 THR HG1 H -1.435 -7.037 14.982 1.00 . A A . 4 THR HG1 1 1
40 61977 1 1 4 THR HG21 H 1.114 -8.310 14.874 1.00 . A A . 4 THR HG21 1 1
40 61978 1 1 4 THR HG22 H 1.366 -6.736 15.632 1.00 . A A . 4 THR HG22 1 1
40 61979 1 1 4 THR HG23 H 2.205 -7.140 14.134 1.00 . A A . 4 THR HG23 1 1
40 61980 1 1 4 THR N N 0.605 -4.304 13.996 1.00 . A A . 4 THR N 1 1
40 61981 1 1 4 THR O O -1.065 -4.390 11.902 1.00 . A A . 4 THR O 1 1
40 61982 1 1 4 THR OG1 O -0.894 -6.273 14.773 1.00 . A A . 4 THR OG1 1 1
40 61983 1 1 5 ALA C C -1.036 -7.054 8.898 1.00 . A A . 5 ALA C 1 1
40 61984 1 1 5 ALA CA C -0.822 -5.760 9.637 1.00 . A A . 5 ALA CA 1 1
40 61985 1 1 5 ALA CB C -0.157 -4.726 8.737 1.00 . A A . 5 ALA CB 1 1
40 61986 1 1 5 ALA H H 0.706 -6.667 10.854 1.00 . A A . 5 ALA H 1 1
40 61987 1 1 5 ALA HA H -1.782 -5.406 9.929 1.00 . A A . 5 ALA HA 1 1
40 61988 1 1 5 ALA HB1 H -0.797 -4.520 7.894 1.00 . A A . 5 ALA HB1 1 1
40 61989 1 1 5 ALA HB2 H 0.791 -5.106 8.392 1.00 . A A . 5 ALA HB2 1 1
40 61990 1 1 5 ALA HB3 H 0.003 -3.815 9.299 1.00 . A A . 5 ALA HB3 1 1
40 61991 1 1 5 ALA N N 0.007 -5.981 10.847 1.00 . A A . 5 ALA N 1 1
40 61992 1 1 5 ALA O O -0.117 -7.788 8.592 1.00 . A A . 5 ALA O 1 1
40 61993 1 1 6 THR C C -2.932 -8.299 6.466 1.00 . A A . 6 THR C 1 1
40 61994 1 1 6 THR CA C -2.587 -8.591 7.907 1.00 . A A . 6 THR CA 1 1
40 61995 1 1 6 THR CB C -3.762 -9.272 8.579 1.00 . A A . 6 THR CB 1 1
40 61996 1 1 6 THR CG2 C -3.226 -10.045 9.761 1.00 . A A . 6 THR CG2 1 1
40 61997 1 1 6 THR H H -2.982 -6.714 8.895 1.00 . A A . 6 THR H 1 1
40 61998 1 1 6 THR HA H -1.730 -9.248 7.940 1.00 . A A . 6 THR HA 1 1
40 61999 1 1 6 THR HB H -4.236 -9.952 7.891 1.00 . A A . 6 THR HB 1 1
40 62000 1 1 6 THR HG1 H -5.149 -8.646 9.789 1.00 . A A . 6 THR HG1 1 1
40 62001 1 1 6 THR HG21 H -2.197 -10.311 9.569 1.00 . A A . 6 THR HG21 1 1
40 62002 1 1 6 THR HG22 H -3.813 -10.936 9.901 1.00 . A A . 6 THR HG22 1 1
40 62003 1 1 6 THR HG23 H -3.280 -9.425 10.642 1.00 . A A . 6 THR HG23 1 1
40 62004 1 1 6 THR N N -2.269 -7.335 8.622 1.00 . A A . 6 THR N 1 1
40 62005 1 1 6 THR O O -4.003 -7.841 6.134 1.00 . A A . 6 THR O 1 1
40 62006 1 1 6 THR OG1 O -4.696 -8.297 9.019 1.00 . A A . 6 THR OG1 1 1
40 62007 1 1 7 VAL C C -2.174 -9.670 3.390 1.00 . A A . 7 VAL C 1 1
40 62008 1 1 7 VAL CA C -2.258 -8.353 4.165 1.00 . A A . 7 VAL CA 1 1
40 62009 1 1 7 VAL CB C -1.219 -7.367 3.651 1.00 . A A . 7 VAL CB 1 1
40 62010 1 1 7 VAL CG1 C -1.599 -6.908 2.245 1.00 . A A . 7 VAL CG1 1 1
40 62011 1 1 7 VAL CG2 C -1.163 -6.160 4.591 1.00 . A A . 7 VAL CG2 1 1
40 62012 1 1 7 VAL H H -1.181 -8.966 5.935 1.00 . A A . 7 VAL H 1 1
40 62013 1 1 7 VAL HA H -3.238 -7.932 4.033 1.00 . A A . 7 VAL HA 1 1
40 62014 1 1 7 VAL HB H -0.262 -7.844 3.627 1.00 . A A . 7 VAL HB 1 1
40 62015 1 1 7 VAL HG11 H -2.667 -6.759 2.192 1.00 . A A . 7 VAL HG11 1 1
40 62016 1 1 7 VAL HG12 H -1.303 -7.661 1.530 1.00 . A A . 7 VAL HG12 1 1
40 62017 1 1 7 VAL HG13 H -1.094 -5.981 2.023 1.00 . A A . 7 VAL HG13 1 1
40 62018 1 1 7 VAL HG21 H -1.047 -5.257 4.012 1.00 . A A . 7 VAL HG21 1 1
40 62019 1 1 7 VAL HG22 H -0.325 -6.267 5.264 1.00 . A A . 7 VAL HG22 1 1
40 62020 1 1 7 VAL HG23 H -2.078 -6.108 5.163 1.00 . A A . 7 VAL HG23 1 1
40 62021 1 1 7 VAL N N -2.024 -8.592 5.613 1.00 . A A . 7 VAL N 1 1
40 62022 1 1 7 VAL O O -1.141 -10.307 3.326 1.00 . A A . 7 VAL O 1 1
40 62023 1 1 8 THR C C -4.515 -11.323 1.103 1.00 . A A . 8 THR C 1 1
40 62024 1 1 8 THR CA C -3.297 -11.353 2.039 1.00 . A A . 8 THR CA 1 1
40 62025 1 1 8 THR CB C -3.389 -12.521 3.037 1.00 . A A . 8 THR CB 1 1
40 62026 1 1 8 THR CG2 C -4.315 -13.618 2.512 1.00 . A A . 8 THR CG2 1 1
40 62027 1 1 8 THR H H -4.088 -9.550 2.885 1.00 . A A . 8 THR H 1 1
40 62028 1 1 8 THR HA H -2.396 -11.448 1.456 1.00 . A A . 8 THR HA 1 1
40 62029 1 1 8 THR HB H -3.775 -12.154 3.977 1.00 . A A . 8 THR HB 1 1
40 62030 1 1 8 THR HG1 H -2.179 -13.830 3.815 1.00 . A A . 8 THR HG1 1 1
40 62031 1 1 8 THR HG21 H -3.884 -14.057 1.626 1.00 . A A . 8 THR HG21 1 1
40 62032 1 1 8 THR HG22 H -5.276 -13.190 2.271 1.00 . A A . 8 THR HG22 1 1
40 62033 1 1 8 THR HG23 H -4.436 -14.376 3.269 1.00 . A A . 8 THR HG23 1 1
40 62034 1 1 8 THR N N -3.269 -10.080 2.809 1.00 . A A . 8 THR N 1 1
40 62035 1 1 8 THR O O -5.523 -10.733 1.429 1.00 . A A . 8 THR O 1 1
40 62036 1 1 8 THR OG1 O -2.093 -13.061 3.245 1.00 . A A . 8 THR OG1 1 1
40 62037 1 1 9 PRO C C -2.137 -11.688 -0.937 1.00 . A A . 9 PRO C 1 1
40 62038 1 1 9 PRO CA C -3.171 -12.686 -0.426 1.00 . A A . 9 PRO CA 1 1
40 62039 1 1 9 PRO CB C -3.625 -13.608 -1.569 1.00 . A A . 9 PRO CB 1 1
40 62040 1 1 9 PRO CD C -5.476 -12.057 -1.001 1.00 . A A . 9 PRO CD 1 1
40 62041 1 1 9 PRO CG C -5.073 -13.207 -1.934 1.00 . A A . 9 PRO CG 1 1
40 62042 1 1 9 PRO HA H -2.777 -13.268 0.391 1.00 . A A . 9 PRO HA 1 1
40 62043 1 1 9 PRO HB2 H -2.981 -13.479 -2.427 1.00 . A A . 9 PRO HB2 1 1
40 62044 1 1 9 PRO HB3 H -3.605 -14.637 -1.244 1.00 . A A . 9 PRO HB3 1 1
40 62045 1 1 9 PRO HD2 H -5.546 -11.136 -1.559 1.00 . A A . 9 PRO HD2 1 1
40 62046 1 1 9 PRO HD3 H -6.402 -12.275 -0.504 1.00 . A A . 9 PRO HD3 1 1
40 62047 1 1 9 PRO HG2 H -5.116 -12.882 -2.965 1.00 . A A . 9 PRO HG2 1 1
40 62048 1 1 9 PRO HG3 H -5.737 -14.045 -1.786 1.00 . A A . 9 PRO HG3 1 1
40 62049 1 1 9 PRO N N -4.389 -11.971 -0.028 1.00 . A A . 9 PRO N 1 1
40 62050 1 1 9 PRO O O -2.465 -10.659 -1.492 1.00 . A A . 9 PRO O 1 1
40 62051 1 1 10 SER C C 0.585 -11.488 -2.658 1.00 . A A . 10 SER C 1 1
40 62052 1 1 10 SER CA C 0.183 -11.086 -1.238 1.00 . A A . 10 SER CA 1 1
40 62053 1 1 10 SER CB C 1.393 -11.200 -0.311 1.00 . A A . 10 SER CB 1 1
40 62054 1 1 10 SER H H -0.669 -12.833 -0.318 1.00 . A A . 10 SER H 1 1
40 62055 1 1 10 SER HA H -0.175 -10.069 -1.241 1.00 . A A . 10 SER HA 1 1
40 62056 1 1 10 SER HB2 H 2.184 -10.564 -0.669 1.00 . A A . 10 SER HB2 1 1
40 62057 1 1 10 SER HB3 H 1.110 -10.892 0.688 1.00 . A A . 10 SER HB3 1 1
40 62058 1 1 10 SER HG H 1.600 -12.954 -1.128 1.00 . A A . 10 SER HG 1 1
40 62059 1 1 10 SER N N -0.894 -11.996 -0.762 1.00 . A A . 10 SER N 1 1
40 62060 1 1 10 SER O O 1.098 -10.692 -3.417 1.00 . A A . 10 SER O 1 1
40 62061 1 1 10 SER OG O 1.847 -12.547 -0.294 1.00 . A A . 10 SER OG 1 1
40 62062 1 1 11 SER C C -0.471 -13.927 -5.012 1.00 . A A . 11 SER C 1 1
40 62063 1 1 11 SER CA C 0.719 -13.188 -4.387 1.00 . A A . 11 SER CA 1 1
40 62064 1 1 11 SER CB C 1.912 -14.139 -4.295 1.00 . A A . 11 SER CB 1 1
40 62065 1 1 11 SER H H -0.065 -13.341 -2.390 1.00 . A A . 11 SER H 1 1
40 62066 1 1 11 SER HA H 0.981 -12.339 -5.000 1.00 . A A . 11 SER HA 1 1
40 62067 1 1 11 SER HB2 H 1.561 -15.144 -4.127 1.00 . A A . 11 SER HB2 1 1
40 62068 1 1 11 SER HB3 H 2.470 -14.105 -5.219 1.00 . A A . 11 SER HB3 1 1
40 62069 1 1 11 SER HG H 2.408 -14.168 -2.414 1.00 . A A . 11 SER HG 1 1
40 62070 1 1 11 SER N N 0.353 -12.722 -3.019 1.00 . A A . 11 SER N 1 1
40 62071 1 1 11 SER O O -1.389 -14.336 -4.328 1.00 . A A . 11 SER O 1 1
40 62072 1 1 11 SER OG O 2.742 -13.747 -3.210 1.00 . A A . 11 SER OG 1 1
40 62073 1 1 12 GLY C C -2.787 -13.835 -7.044 1.00 . A A . 12 GLY C 1 1
40 62074 1 1 12 GLY CA C -1.602 -14.792 -6.979 1.00 . A A . 12 GLY CA 1 1
40 62075 1 1 12 GLY H H 0.280 -13.741 -6.839 1.00 . A A . 12 GLY H 1 1
40 62076 1 1 12 GLY HA2 H -1.310 -15.083 -7.979 1.00 . A A . 12 GLY HA2 1 1
40 62077 1 1 12 GLY HA3 H -1.877 -15.668 -6.410 1.00 . A A . 12 GLY HA3 1 1
40 62078 1 1 12 GLY N N -0.466 -14.089 -6.307 1.00 . A A . 12 GLY N 1 1
40 62079 1 1 12 GLY O O -3.925 -14.209 -6.844 1.00 . A A . 12 GLY O 1 1
40 62080 1 1 13 LEU C C -4.071 -11.397 -8.742 1.00 . A A . 13 LEU C 1 1
40 62081 1 1 13 LEU CA C -3.554 -11.559 -7.342 1.00 . A A . 13 LEU CA 1 1
40 62082 1 1 13 LEU CB C -2.871 -10.279 -6.908 1.00 . A A . 13 LEU CB 1 1
40 62083 1 1 13 LEU CD1 C -2.025 -9.065 -4.950 1.00 . A A . 13 LEU CD1 1 1
40 62084 1 1 13 LEU CD2 C -3.748 -10.824 -4.678 1.00 . A A . 13 LEU CD2 1 1
40 62085 1 1 13 LEU CG C -2.511 -10.406 -5.449 1.00 . A A . 13 LEU CG 1 1
40 62086 1 1 13 LEU H H -1.579 -12.315 -7.416 1.00 . A A . 13 LEU H 1 1
40 62087 1 1 13 LEU HA H -4.344 -11.801 -6.689 1.00 . A A . 13 LEU HA 1 1
40 62088 1 1 13 LEU HB2 H -1.966 -10.146 -7.485 1.00 . A A . 13 LEU HB2 1 1
40 62089 1 1 13 LEU HB3 H -3.518 -9.438 -7.049 1.00 . A A . 13 LEU HB3 1 1
40 62090 1 1 13 LEU HD11 H -2.865 -8.394 -4.871 1.00 . A A . 13 LEU HD11 1 1
40 62091 1 1 13 LEU HD12 H -1.306 -8.669 -5.650 1.00 . A A . 13 LEU HD12 1 1
40 62092 1 1 13 LEU HD13 H -1.566 -9.192 -3.985 1.00 . A A . 13 LEU HD13 1 1
40 62093 1 1 13 LEU HD21 H -4.572 -10.190 -4.965 1.00 . A A . 13 LEU HD21 1 1
40 62094 1 1 13 LEU HD22 H -3.561 -10.725 -3.625 1.00 . A A . 13 LEU HD22 1 1
40 62095 1 1 13 LEU HD23 H -3.983 -11.849 -4.915 1.00 . A A . 13 LEU HD23 1 1
40 62096 1 1 13 LEU HG H -1.736 -11.146 -5.329 1.00 . A A . 13 LEU HG 1 1
40 62097 1 1 13 LEU N N -2.506 -12.590 -7.291 1.00 . A A . 13 LEU N 1 1
40 62098 1 1 13 LEU O O -5.252 -11.295 -9.006 1.00 . A A . 13 LEU O 1 1
40 62099 1 1 14 SER C C -4.041 -9.803 -11.304 1.00 . A A . 14 SER C 1 1
40 62100 1 1 14 SER CA C -3.478 -11.204 -11.049 1.00 . A A . 14 SER CA 1 1
40 62101 1 1 14 SER CB C -4.484 -12.262 -11.445 1.00 . A A . 14 SER CB 1 1
40 62102 1 1 14 SER H H -2.254 -11.455 -9.310 1.00 . A A . 14 SER H 1 1
40 62103 1 1 14 SER HA H -2.576 -11.334 -11.628 1.00 . A A . 14 SER HA 1 1
40 62104 1 1 14 SER HB2 H -3.970 -13.058 -11.955 1.00 . A A . 14 SER HB2 1 1
40 62105 1 1 14 SER HB3 H -4.950 -12.652 -10.552 1.00 . A A . 14 SER HB3 1 1
40 62106 1 1 14 SER HG H -5.128 -11.741 -13.206 1.00 . A A . 14 SER HG 1 1
40 62107 1 1 14 SER N N -3.162 -11.366 -9.615 1.00 . A A . 14 SER N 1 1
40 62108 1 1 14 SER O O -4.731 -9.217 -10.478 1.00 . A A . 14 SER O 1 1
40 62109 1 1 14 SER OG O -5.462 -11.696 -12.307 1.00 . A A . 14 SER OG 1 1
40 62110 1 1 15 ASP C C -5.679 -7.734 -12.595 1.00 . A A . 15 ASP C 1 1
40 62111 1 1 15 ASP CA C -4.176 -7.890 -12.789 1.00 . A A . 15 ASP CA 1 1
40 62112 1 1 15 ASP CB C -3.812 -7.592 -14.244 1.00 . A A . 15 ASP CB 1 1
40 62113 1 1 15 ASP CG C -4.652 -8.468 -15.175 1.00 . A A . 15 ASP CG 1 1
40 62114 1 1 15 ASP H H -3.148 -9.745 -13.065 1.00 . A A . 15 ASP H 1 1
40 62115 1 1 15 ASP HA H -3.677 -7.189 -12.158 1.00 . A A . 15 ASP HA 1 1
40 62116 1 1 15 ASP HB2 H -4.005 -6.550 -14.456 1.00 . A A . 15 ASP HB2 1 1
40 62117 1 1 15 ASP HB3 H -2.765 -7.802 -14.404 1.00 . A A . 15 ASP HB3 1 1
40 62118 1 1 15 ASP N N -3.718 -9.256 -12.441 1.00 . A A . 15 ASP N 1 1
40 62119 1 1 15 ASP O O -6.473 -8.195 -13.391 1.00 . A A . 15 ASP O 1 1
40 62120 1 1 15 ASP OD1 O -4.517 -9.678 -15.097 1.00 . A A . 15 ASP OD1 1 1
40 62121 1 1 15 ASP OD2 O -5.414 -7.914 -15.950 1.00 . A A . 15 ASP OD2 1 1
40 62122 1 1 16 GLY C C -8.077 -7.493 -10.108 1.00 . A A . 16 GLY C 1 1
40 62123 1 1 16 GLY CA C -7.528 -6.799 -11.360 1.00 . A A . 16 GLY CA 1 1
40 62124 1 1 16 GLY H H -5.420 -6.638 -10.957 1.00 . A A . 16 GLY H 1 1
40 62125 1 1 16 GLY HA2 H -7.697 -5.736 -11.268 1.00 . A A . 16 GLY HA2 1 1
40 62126 1 1 16 GLY HA3 H -8.065 -7.164 -12.223 1.00 . A A . 16 GLY HA3 1 1
40 62127 1 1 16 GLY N N -6.077 -7.038 -11.565 1.00 . A A . 16 GLY N 1 1
40 62128 1 1 16 GLY O O -9.278 -7.607 -9.966 1.00 . A A . 16 GLY O 1 1
40 62129 1 1 17 THR C C -7.840 -7.645 -6.818 1.00 . A A . 17 THR C 1 1
40 62130 1 1 17 THR CA C -7.892 -8.590 -8.005 1.00 . A A . 17 THR CA 1 1
40 62131 1 1 17 THR CB C -7.174 -9.881 -7.646 1.00 . A A . 17 THR CB 1 1
40 62132 1 1 17 THR CG2 C -5.763 -9.557 -7.182 1.00 . A A . 17 THR CG2 1 1
40 62133 1 1 17 THR H H -6.294 -7.879 -9.236 1.00 . A A . 17 THR H 1 1
40 62134 1 1 17 THR HA H -8.924 -8.812 -8.231 1.00 . A A . 17 THR HA 1 1
40 62135 1 1 17 THR HB H -7.131 -10.519 -8.507 1.00 . A A . 17 THR HB 1 1
40 62136 1 1 17 THR HG1 H -7.726 -11.480 -6.688 1.00 . A A . 17 THR HG1 1 1
40 62137 1 1 17 THR HG21 H -5.769 -8.645 -6.606 1.00 . A A . 17 THR HG21 1 1
40 62138 1 1 17 THR HG22 H -5.119 -9.435 -8.040 1.00 . A A . 17 THR HG22 1 1
40 62139 1 1 17 THR HG23 H -5.401 -10.363 -6.571 1.00 . A A . 17 THR HG23 1 1
40 62140 1 1 17 THR N N -7.272 -7.953 -9.178 1.00 . A A . 17 THR N 1 1
40 62141 1 1 17 THR O O -7.476 -6.483 -6.913 1.00 . A A . 17 THR O 1 1
40 62142 1 1 17 THR OG1 O -7.880 -10.537 -6.602 1.00 . A A . 17 THR OG1 1 1
40 62143 1 1 18 VAL C C -7.552 -8.060 -3.305 1.00 . A A . 18 VAL C 1 1
40 62144 1 1 18 VAL CA C -8.238 -7.335 -4.460 1.00 . A A . 18 VAL CA 1 1
40 62145 1 1 18 VAL CB C -9.695 -7.058 -4.086 1.00 . A A . 18 VAL CB 1 1
40 62146 1 1 18 VAL CG1 C -9.752 -6.008 -2.976 1.00 . A A . 18 VAL CG1 1 1
40 62147 1 1 18 VAL CG2 C -10.440 -6.540 -5.318 1.00 . A A . 18 VAL CG2 1 1
40 62148 1 1 18 VAL H H -8.490 -9.097 -5.696 1.00 . A A . 18 VAL H 1 1
40 62149 1 1 18 VAL HA H -7.735 -6.405 -4.637 1.00 . A A . 18 VAL HA 1 1
40 62150 1 1 18 VAL HB H -10.160 -7.971 -3.742 1.00 . A A . 18 VAL HB 1 1
40 62151 1 1 18 VAL HG11 H -8.894 -6.121 -2.329 1.00 . A A . 18 VAL HG11 1 1
40 62152 1 1 18 VAL HG12 H -10.656 -6.141 -2.400 1.00 . A A . 18 VAL HG12 1 1
40 62153 1 1 18 VAL HG13 H -9.745 -5.020 -3.412 1.00 . A A . 18 VAL HG13 1 1
40 62154 1 1 18 VAL HG21 H -10.662 -7.365 -5.976 1.00 . A A . 18 VAL HG21 1 1
40 62155 1 1 18 VAL HG22 H -9.822 -5.821 -5.836 1.00 . A A . 18 VAL HG22 1 1
40 62156 1 1 18 VAL HG23 H -11.361 -6.068 -5.009 1.00 . A A . 18 VAL HG23 1 1
40 62157 1 1 18 VAL N N -8.214 -8.158 -5.703 1.00 . A A . 18 VAL N 1 1
40 62158 1 1 18 VAL O O -7.710 -9.251 -3.119 1.00 . A A . 18 VAL O 1 1
40 62159 1 1 19 VAL C C -6.654 -7.342 -0.062 1.00 . A A . 19 VAL C 1 1
40 62160 1 1 19 VAL CA C -6.125 -7.976 -1.347 1.00 . A A . 19 VAL CA 1 1
40 62161 1 1 19 VAL CB C -4.617 -7.755 -1.441 1.00 . A A . 19 VAL CB 1 1
40 62162 1 1 19 VAL CG1 C -4.027 -8.691 -2.496 1.00 . A A . 19 VAL CG1 1 1
40 62163 1 1 19 VAL CG2 C -4.338 -6.303 -1.834 1.00 . A A . 19 VAL CG2 1 1
40 62164 1 1 19 VAL H H -6.702 -6.367 -2.669 1.00 . A A . 19 VAL H 1 1
40 62165 1 1 19 VAL HA H -6.338 -9.036 -1.341 1.00 . A A . 19 VAL HA 1 1
40 62166 1 1 19 VAL HB H -4.165 -7.965 -0.481 1.00 . A A . 19 VAL HB 1 1
40 62167 1 1 19 VAL HG11 H -2.966 -8.796 -2.332 1.00 . A A . 19 VAL HG11 1 1
40 62168 1 1 19 VAL HG12 H -4.203 -8.279 -3.479 1.00 . A A . 19 VAL HG12 1 1
40 62169 1 1 19 VAL HG13 H -4.501 -9.659 -2.422 1.00 . A A . 19 VAL HG13 1 1
40 62170 1 1 19 VAL HG21 H -4.701 -6.124 -2.835 1.00 . A A . 19 VAL HG21 1 1
40 62171 1 1 19 VAL HG22 H -3.274 -6.118 -1.798 1.00 . A A . 19 VAL HG22 1 1
40 62172 1 1 19 VAL HG23 H -4.841 -5.640 -1.144 1.00 . A A . 19 VAL HG23 1 1
40 62173 1 1 19 VAL N N -6.805 -7.338 -2.508 1.00 . A A . 19 VAL N 1 1
40 62174 1 1 19 VAL O O -7.113 -6.217 -0.058 1.00 . A A . 19 VAL O 1 1
40 62175 1 1 20 LYS C C -5.911 -7.118 3.203 1.00 . A A . 20 LYS C 1 1
40 62176 1 1 20 LYS CA C -7.097 -7.471 2.307 1.00 . A A . 20 LYS CA 1 1
40 62177 1 1 20 LYS CB C -7.988 -8.493 3.016 1.00 . A A . 20 LYS CB 1 1
40 62178 1 1 20 LYS CD C -9.759 -8.533 4.779 1.00 . A A . 20 LYS CD 1 1
40 62179 1 1 20 LYS CE C -10.741 -7.396 5.068 1.00 . A A . 20 LYS CE 1 1
40 62180 1 1 20 LYS CG C -8.402 -7.946 4.384 1.00 . A A . 20 LYS CG 1 1
40 62181 1 1 20 LYS H H -6.220 -8.955 1.011 1.00 . A A . 20 LYS H 1 1
40 62182 1 1 20 LYS HA H -7.669 -6.579 2.097 1.00 . A A . 20 LYS HA 1 1
40 62183 1 1 20 LYS HB2 H -8.869 -8.678 2.419 1.00 . A A . 20 LYS HB2 1 1
40 62184 1 1 20 LYS HB3 H -7.443 -9.415 3.150 1.00 . A A . 20 LYS HB3 1 1
40 62185 1 1 20 LYS HD2 H -10.138 -9.140 3.970 1.00 . A A . 20 LYS HD2 1 1
40 62186 1 1 20 LYS HD3 H -9.644 -9.140 5.663 1.00 . A A . 20 LYS HD3 1 1
40 62187 1 1 20 LYS HE2 H -10.357 -6.782 5.869 1.00 . A A . 20 LYS HE2 1 1
40 62188 1 1 20 LYS HE3 H -10.865 -6.793 4.181 1.00 . A A . 20 LYS HE3 1 1
40 62189 1 1 20 LYS HG2 H -7.662 -8.222 5.121 1.00 . A A . 20 LYS HG2 1 1
40 62190 1 1 20 LYS HG3 H -8.478 -6.871 4.334 1.00 . A A . 20 LYS HG3 1 1
40 62191 1 1 20 LYS HZ1 H -12.745 -7.827 4.701 1.00 . A A . 20 LYS HZ1 1 1
40 62192 1 1 20 LYS HZ2 H -12.394 -7.490 6.329 1.00 . A A . 20 LYS HZ2 1 1
40 62193 1 1 20 LYS HZ3 H -11.952 -8.985 5.654 1.00 . A A . 20 LYS HZ3 1 1
40 62194 1 1 20 LYS N N -6.595 -8.048 1.031 1.00 . A A . 20 LYS N 1 1
40 62195 1 1 20 LYS NZ N -12.057 -7.968 5.468 1.00 . A A . 20 LYS NZ 1 1
40 62196 1 1 20 LYS O O -5.250 -7.981 3.739 1.00 . A A . 20 LYS O 1 1
40 62197 1 1 21 VAL C C -5.072 -4.866 5.549 1.00 . A A . 21 VAL C 1 1
40 62198 1 1 21 VAL CA C -4.510 -5.422 4.238 1.00 . A A . 21 VAL CA 1 1
40 62199 1 1 21 VAL CB C -3.719 -4.326 3.515 1.00 . A A . 21 VAL CB 1 1
40 62200 1 1 21 VAL CG1 C -4.690 -3.321 2.889 1.00 . A A . 21 VAL CG1 1 1
40 62201 1 1 21 VAL CG2 C -2.811 -3.599 4.513 1.00 . A A . 21 VAL CG2 1 1
40 62202 1 1 21 VAL H H -6.207 -5.176 2.936 1.00 . A A . 21 VAL H 1 1
40 62203 1 1 21 VAL HA H -3.858 -6.265 4.441 1.00 . A A . 21 VAL HA 1 1
40 62204 1 1 21 VAL HB H -3.117 -4.774 2.738 1.00 . A A . 21 VAL HB 1 1
40 62205 1 1 21 VAL HG11 H -4.131 -2.498 2.470 1.00 . A A . 21 VAL HG11 1 1
40 62206 1 1 21 VAL HG12 H -5.363 -2.951 3.648 1.00 . A A . 21 VAL HG12 1 1
40 62207 1 1 21 VAL HG13 H -5.256 -3.806 2.109 1.00 . A A . 21 VAL HG13 1 1
40 62208 1 1 21 VAL HG21 H -2.704 -4.199 5.405 1.00 . A A . 21 VAL HG21 1 1
40 62209 1 1 21 VAL HG22 H -3.251 -2.646 4.770 1.00 . A A . 21 VAL HG22 1 1
40 62210 1 1 21 VAL HG23 H -1.842 -3.439 4.065 1.00 . A A . 21 VAL HG23 1 1
40 62211 1 1 21 VAL N N -5.648 -5.850 3.374 1.00 . A A . 21 VAL N 1 1
40 62212 1 1 21 VAL O O -5.848 -3.931 5.548 1.00 . A A . 21 VAL O 1 1
40 62213 1 1 22 ALA C C -4.074 -4.301 8.755 1.00 . A A . 22 ALA C 1 1
40 62214 1 1 22 ALA CA C -5.221 -4.902 7.952 1.00 . A A . 22 ALA CA 1 1
40 62215 1 1 22 ALA CB C -5.869 -6.033 8.752 1.00 . A A . 22 ALA CB 1 1
40 62216 1 1 22 ALA H H -4.063 -6.180 6.664 1.00 . A A . 22 ALA H 1 1
40 62217 1 1 22 ALA HA H -5.953 -4.142 7.746 1.00 . A A . 22 ALA HA 1 1
40 62218 1 1 22 ALA HB1 H -5.239 -6.286 9.591 1.00 . A A . 22 ALA HB1 1 1
40 62219 1 1 22 ALA HB2 H -5.993 -6.898 8.119 1.00 . A A . 22 ALA HB2 1 1
40 62220 1 1 22 ALA HB3 H -6.835 -5.708 9.111 1.00 . A A . 22 ALA HB3 1 1
40 62221 1 1 22 ALA N N -4.693 -5.422 6.668 1.00 . A A . 22 ALA N 1 1
40 62222 1 1 22 ALA O O -2.916 -4.514 8.456 1.00 . A A . 22 ALA O 1 1
40 62223 1 1 23 GLY C C -3.779 -2.945 12.059 1.00 . A A . 23 GLY C 1 1
40 62224 1 1 23 GLY CA C -3.324 -2.938 10.602 1.00 . A A . 23 GLY CA 1 1
40 62225 1 1 23 GLY H H -5.326 -3.399 9.994 1.00 . A A . 23 GLY H 1 1
40 62226 1 1 23 GLY HA2 H -2.407 -3.473 10.476 1.00 . A A . 23 GLY HA2 1 1
40 62227 1 1 23 GLY HA3 H -3.181 -1.932 10.297 1.00 . A A . 23 GLY HA3 1 1
40 62228 1 1 23 GLY N N -4.387 -3.554 9.772 1.00 . A A . 23 GLY N 1 1
40 62229 1 1 23 GLY O O -4.655 -2.200 12.423 1.00 . A A . 23 GLY O 1 1
40 62230 1 1 24 ALA C C -2.540 -3.341 15.252 1.00 . A A . 24 ALA C 1 1
40 62231 1 1 24 ALA CA C -3.672 -3.778 14.324 1.00 . A A . 24 ALA CA 1 1
40 62232 1 1 24 ALA CB C -4.116 -5.193 14.699 1.00 . A A . 24 ALA CB 1 1
40 62233 1 1 24 ALA H H -2.494 -4.371 12.596 1.00 . A A . 24 ALA H 1 1
40 62234 1 1 24 ALA HA H -4.507 -3.102 14.435 1.00 . A A . 24 ALA HA 1 1
40 62235 1 1 24 ALA HB1 H -3.447 -5.594 15.447 1.00 . A A . 24 ALA HB1 1 1
40 62236 1 1 24 ALA HB2 H -4.093 -5.821 13.822 1.00 . A A . 24 ALA HB2 1 1
40 62237 1 1 24 ALA HB3 H -5.121 -5.162 15.095 1.00 . A A . 24 ALA HB3 1 1
40 62238 1 1 24 ALA N N -3.210 -3.764 12.899 1.00 . A A . 24 ALA N 1 1
40 62239 1 1 24 ALA O O -1.405 -3.708 15.062 1.00 . A A . 24 ALA O 1 1
40 62240 1 1 25 GLY C C -1.042 -0.904 16.615 1.00 . A A . 25 GLY C 1 1
40 62241 1 1 25 GLY CA C -1.738 -2.136 17.182 1.00 . A A . 25 GLY CA 1 1
40 62242 1 1 25 GLY H H -3.758 -2.270 16.428 1.00 . A A . 25 GLY H 1 1
40 62243 1 1 25 GLY HA2 H -2.146 -1.906 18.148 1.00 . A A . 25 GLY HA2 1 1
40 62244 1 1 25 GLY HA3 H -1.019 -2.935 17.280 1.00 . A A . 25 GLY HA3 1 1
40 62245 1 1 25 GLY N N -2.830 -2.566 16.266 1.00 . A A . 25 GLY N 1 1
40 62246 1 1 25 GLY O O 0.124 -0.671 16.867 1.00 . A A . 25 GLY O 1 1
40 62247 1 1 26 LEU C C -1.344 2.267 16.239 1.00 . A A . 26 LEU C 1 1
40 62248 1 1 26 LEU CA C -1.094 1.097 15.288 1.00 . A A . 26 LEU CA 1 1
40 62249 1 1 26 LEU CB C -1.705 1.404 13.924 1.00 . A A . 26 LEU CB 1 1
40 62250 1 1 26 LEU CD1 C -3.116 0.519 12.088 1.00 . A A . 26 LEU CD1 1 1
40 62251 1 1 26 LEU CD2 C -1.038 -0.698 12.715 1.00 . A A . 26 LEU CD2 1 1
40 62252 1 1 26 LEU CG C -2.211 0.127 13.243 1.00 . A A . 26 LEU CG 1 1
40 62253 1 1 26 LEU H H -2.674 -0.292 15.658 1.00 . A A . 26 LEU H 1 1
40 62254 1 1 26 LEU HA H -0.032 0.932 15.185 1.00 . A A . 26 LEU HA 1 1
40 62255 1 1 26 LEU HB2 H -2.532 2.080 14.057 1.00 . A A . 26 LEU HB2 1 1
40 62256 1 1 26 LEU HB3 H -0.960 1.866 13.302 1.00 . A A . 26 LEU HB3 1 1
40 62257 1 1 26 LEU HD11 H -2.682 1.355 11.564 1.00 . A A . 26 LEU HD11 1 1
40 62258 1 1 26 LEU HD12 H -4.084 0.797 12.475 1.00 . A A . 26 LEU HD12 1 1
40 62259 1 1 26 LEU HD13 H -3.220 -0.317 11.417 1.00 . A A . 26 LEU HD13 1 1
40 62260 1 1 26 LEU HD21 H -0.382 -0.951 13.534 1.00 . A A . 26 LEU HD21 1 1
40 62261 1 1 26 LEU HD22 H -0.499 -0.127 11.979 1.00 . A A . 26 LEU HD22 1 1
40 62262 1 1 26 LEU HD23 H -1.416 -1.606 12.265 1.00 . A A . 26 LEU HD23 1 1
40 62263 1 1 26 LEU HG H -2.776 -0.463 13.933 1.00 . A A . 26 LEU HG 1 1
40 62264 1 1 26 LEU N N -1.734 -0.107 15.854 1.00 . A A . 26 LEU N 1 1
40 62265 1 1 26 LEU O O -2.050 2.133 17.219 1.00 . A A . 26 LEU O 1 1
40 62266 1 1 27 GLN C C -2.479 4.680 17.204 1.00 . A A . 27 GLN C 1 1
40 62267 1 1 27 GLN CA C -0.997 4.558 16.884 1.00 . A A . 27 GLN CA 1 1
40 62268 1 1 27 GLN CB C -0.487 5.833 16.247 1.00 . A A . 27 GLN CB 1 1
40 62269 1 1 27 GLN CD C 1.971 5.489 16.417 1.00 . A A . 27 GLN CD 1 1
40 62270 1 1 27 GLN CG C 0.771 6.239 16.994 1.00 . A A . 27 GLN CG 1 1
40 62271 1 1 27 GLN H H -0.206 3.509 15.189 1.00 . A A . 27 GLN H 1 1
40 62272 1 1 27 GLN HA H -0.457 4.383 17.804 1.00 . A A . 27 GLN HA 1 1
40 62273 1 1 27 GLN HB2 H -0.261 5.659 15.205 1.00 . A A . 27 GLN HB2 1 1
40 62274 1 1 27 GLN HB3 H -1.228 6.609 16.342 1.00 . A A . 27 GLN HB3 1 1
40 62275 1 1 27 GLN HE21 H 1.451 3.758 17.240 1.00 . A A . 27 GLN HE21 1 1
40 62276 1 1 27 GLN HE22 H 2.876 3.725 16.317 1.00 . A A . 27 GLN HE22 1 1
40 62277 1 1 27 GLN HG2 H 0.918 7.297 16.898 1.00 . A A . 27 GLN HG2 1 1
40 62278 1 1 27 GLN HG3 H 0.657 5.976 18.036 1.00 . A A . 27 GLN HG3 1 1
40 62279 1 1 27 GLN N N -0.778 3.410 15.974 1.00 . A A . 27 GLN N 1 1
40 62280 1 1 27 GLN NE2 N 2.111 4.218 16.679 1.00 . A A . 27 GLN NE2 1 1
40 62281 1 1 27 GLN O O -3.266 5.218 16.443 1.00 . A A . 27 GLN O 1 1
40 62282 1 1 27 GLN OE1 O 2.787 6.062 15.722 1.00 . A A . 27 GLN OE1 1 1
40 62283 1 1 28 ALA C C -4.786 5.634 18.794 1.00 . A A . 28 ALA C 1 1
40 62284 1 1 28 ALA CA C -4.264 4.197 18.777 1.00 . A A . 28 ALA CA 1 1
40 62285 1 1 28 ALA CB C -4.366 3.608 20.183 1.00 . A A . 28 ALA CB 1 1
40 62286 1 1 28 ALA H H -2.165 3.755 18.907 1.00 . A A . 28 ALA H 1 1
40 62287 1 1 28 ALA HA H -4.859 3.600 18.094 1.00 . A A . 28 ALA HA 1 1
40 62288 1 1 28 ALA HB1 H -5.314 3.883 20.621 1.00 . A A . 28 ALA HB1 1 1
40 62289 1 1 28 ALA HB2 H -3.562 3.992 20.793 1.00 . A A . 28 ALA HB2 1 1
40 62290 1 1 28 ALA HB3 H -4.293 2.531 20.127 1.00 . A A . 28 ALA HB3 1 1
40 62291 1 1 28 ALA N N -2.842 4.170 18.337 1.00 . A A . 28 ALA N 1 1
40 62292 1 1 28 ALA O O -4.915 6.248 19.835 1.00 . A A . 28 ALA O 1 1
40 62293 1 1 29 GLY C C -4.902 8.332 16.496 1.00 . A A . 29 GLY C 1 1
40 62294 1 1 29 GLY CA C -5.625 7.557 17.595 1.00 . A A . 29 GLY CA 1 1
40 62295 1 1 29 GLY H H -4.993 5.648 16.828 1.00 . A A . 29 GLY H 1 1
40 62296 1 1 29 GLY HA2 H -6.685 7.531 17.383 1.00 . A A . 29 GLY HA2 1 1
40 62297 1 1 29 GLY HA3 H -5.460 8.044 18.543 1.00 . A A . 29 GLY HA3 1 1
40 62298 1 1 29 GLY N N -5.099 6.166 17.652 1.00 . A A . 29 GLY N 1 1
40 62299 1 1 29 GLY O O -4.662 9.516 16.621 1.00 . A A . 29 GLY O 1 1
40 62300 1 1 30 THR C C -4.231 7.860 12.963 1.00 . A A . 30 THR C 1 1
40 62301 1 1 30 THR CA C -3.837 8.402 14.339 1.00 . A A . 30 THR CA 1 1
40 62302 1 1 30 THR CB C -2.327 8.248 14.527 1.00 . A A . 30 THR CB 1 1
40 62303 1 1 30 THR CG2 C -1.925 8.783 15.901 1.00 . A A . 30 THR CG2 1 1
40 62304 1 1 30 THR H H -4.737 6.730 15.329 1.00 . A A . 30 THR H 1 1
40 62305 1 1 30 THR HA H -4.091 9.450 14.391 1.00 . A A . 30 THR HA 1 1
40 62306 1 1 30 THR HB H -1.811 8.811 13.763 1.00 . A A . 30 THR HB 1 1
40 62307 1 1 30 THR HG1 H -2.667 6.427 13.935 1.00 . A A . 30 THR HG1 1 1
40 62308 1 1 30 THR HG21 H -0.849 8.782 15.989 1.00 . A A . 30 THR HG21 1 1
40 62309 1 1 30 THR HG22 H -2.350 8.157 16.670 1.00 . A A . 30 THR HG22 1 1
40 62310 1 1 30 THR HG23 H -2.292 9.793 16.017 1.00 . A A . 30 THR HG23 1 1
40 62311 1 1 30 THR N N -4.546 7.682 15.421 1.00 . A A . 30 THR N 1 1
40 62312 1 1 30 THR O O -3.911 6.744 12.592 1.00 . A A . 30 THR O 1 1
40 62313 1 1 30 THR OG1 O -1.973 6.876 14.423 1.00 . A A . 30 THR OG1 1 1
40 62314 1 1 31 ALA C C -4.162 7.642 10.097 1.00 . A A . 31 ALA C 1 1
40 62315 1 1 31 ALA CA C -5.336 8.298 10.830 1.00 . A A . 31 ALA CA 1 1
40 62316 1 1 31 ALA CB C -5.749 9.565 10.079 1.00 . A A . 31 ALA CB 1 1
40 62317 1 1 31 ALA H H -5.155 9.538 12.567 1.00 . A A . 31 ALA H 1 1
40 62318 1 1 31 ALA HA H -6.166 7.623 10.863 1.00 . A A . 31 ALA HA 1 1
40 62319 1 1 31 ALA HB1 H -6.473 10.111 10.662 1.00 . A A . 31 ALA HB1 1 1
40 62320 1 1 31 ALA HB2 H -6.183 9.293 9.128 1.00 . A A . 31 ALA HB2 1 1
40 62321 1 1 31 ALA HB3 H -4.879 10.184 9.913 1.00 . A A . 31 ALA HB3 1 1
40 62322 1 1 31 ALA N N -4.916 8.669 12.212 1.00 . A A . 31 ALA N 1 1
40 62323 1 1 31 ALA O O -3.079 8.187 10.019 1.00 . A A . 31 ALA O 1 1
40 62324 1 1 32 TYR C C -3.722 5.596 7.352 1.00 . A A . 32 TYR C 1 1
40 62325 1 1 32 TYR CA C -3.288 5.773 8.816 1.00 . A A . 32 TYR CA 1 1
40 62326 1 1 32 TYR CB C -3.073 4.381 9.446 1.00 . A A . 32 TYR CB 1 1
40 62327 1 1 32 TYR CD1 C -0.683 4.381 10.251 1.00 . A A . 32 TYR CD1 1 1
40 62328 1 1 32 TYR CD2 C -2.461 4.602 11.884 1.00 . A A . 32 TYR CD2 1 1
40 62329 1 1 32 TYR CE1 C 0.268 4.448 11.277 1.00 . A A . 32 TYR CE1 1 1
40 62330 1 1 32 TYR CE2 C -1.510 4.668 12.909 1.00 . A A . 32 TYR CE2 1 1
40 62331 1 1 32 TYR CG C -2.047 4.460 10.555 1.00 . A A . 32 TYR CG 1 1
40 62332 1 1 32 TYR CZ C -0.146 4.591 12.605 1.00 . A A . 32 TYR CZ 1 1
40 62333 1 1 32 TYR H H -5.256 6.066 9.630 1.00 . A A . 32 TYR H 1 1
40 62334 1 1 32 TYR HA H -2.373 6.358 8.867 1.00 . A A . 32 TYR HA 1 1
40 62335 1 1 32 TYR HB2 H -4.011 4.019 9.852 1.00 . A A . 32 TYR HB2 1 1
40 62336 1 1 32 TYR HB3 H -2.730 3.688 8.687 1.00 . A A . 32 TYR HB3 1 1
40 62337 1 1 32 TYR HD1 H -0.365 4.268 9.226 1.00 . A A . 32 TYR HD1 1 1
40 62338 1 1 32 TYR HD2 H -3.515 4.662 12.119 1.00 . A A . 32 TYR HD2 1 1
40 62339 1 1 32 TYR HE1 H 1.319 4.388 11.042 1.00 . A A . 32 TYR HE1 1 1
40 62340 1 1 32 TYR HE2 H -1.828 4.776 13.935 1.00 . A A . 32 TYR HE2 1 1
40 62341 1 1 32 TYR HH H 1.660 4.549 13.222 1.00 . A A . 32 TYR HH 1 1
40 62342 1 1 32 TYR N N -4.376 6.479 9.554 1.00 . A A . 32 TYR N 1 1
40 62343 1 1 32 TYR O O -4.894 5.462 7.064 1.00 . A A . 32 TYR O 1 1
40 62344 1 1 32 TYR OH O 0.792 4.657 13.616 1.00 . A A . 32 TYR OH 1 1
40 62345 1 1 33 ASP C C -2.937 3.896 4.648 1.00 . A A . 33 ASP C 1 1
40 62346 1 1 33 ASP CA C -3.198 5.362 5.000 1.00 . A A . 33 ASP CA 1 1
40 62347 1 1 33 ASP CB C -2.402 6.295 4.070 1.00 . A A . 33 ASP CB 1 1
40 62348 1 1 33 ASP CG C -3.377 7.195 3.306 1.00 . A A . 33 ASP CG 1 1
40 62349 1 1 33 ASP H H -1.850 5.648 6.658 1.00 . A A . 33 ASP H 1 1
40 62350 1 1 33 ASP HA H -4.255 5.567 4.896 1.00 . A A . 33 ASP HA 1 1
40 62351 1 1 33 ASP HB2 H -1.734 6.911 4.655 1.00 . A A . 33 ASP HB2 1 1
40 62352 1 1 33 ASP HB3 H -1.832 5.713 3.363 1.00 . A A . 33 ASP HB3 1 1
40 62353 1 1 33 ASP N N -2.797 5.566 6.422 1.00 . A A . 33 ASP N 1 1
40 62354 1 1 33 ASP O O -2.189 3.219 5.326 1.00 . A A . 33 ASP O 1 1
40 62355 1 1 33 ASP OD1 O -3.823 8.174 3.881 1.00 . A A . 33 ASP OD1 1 1
40 62356 1 1 33 ASP OD2 O -3.660 6.888 2.160 1.00 . A A . 33 ASP OD2 1 1
40 62357 1 1 34 VAL C C -3.419 1.752 1.765 1.00 . A A . 34 VAL C 1 1
40 62358 1 1 34 VAL CA C -3.384 1.944 3.295 1.00 . A A . 34 VAL CA 1 1
40 62359 1 1 34 VAL CB C -4.540 1.165 3.959 1.00 . A A . 34 VAL CB 1 1
40 62360 1 1 34 VAL CG1 C -5.832 1.413 3.187 1.00 . A A . 34 VAL CG1 1 1
40 62361 1 1 34 VAL CG2 C -4.228 -0.330 3.954 1.00 . A A . 34 VAL CG2 1 1
40 62362 1 1 34 VAL H H -4.202 3.934 3.117 1.00 . A A . 34 VAL H 1 1
40 62363 1 1 34 VAL HA H -2.443 1.596 3.684 1.00 . A A . 34 VAL HA 1 1
40 62364 1 1 34 VAL HB H -4.680 1.507 4.986 1.00 . A A . 34 VAL HB 1 1
40 62365 1 1 34 VAL HG11 H -6.667 1.405 3.873 1.00 . A A . 34 VAL HG11 1 1
40 62366 1 1 34 VAL HG12 H -5.968 0.640 2.446 1.00 . A A . 34 VAL HG12 1 1
40 62367 1 1 34 VAL HG13 H -5.783 2.376 2.699 1.00 . A A . 34 VAL HG13 1 1
40 62368 1 1 34 VAL HG21 H -3.176 -0.479 4.141 1.00 . A A . 34 VAL HG21 1 1
40 62369 1 1 34 VAL HG22 H -4.488 -0.748 2.994 1.00 . A A . 34 VAL HG22 1 1
40 62370 1 1 34 VAL HG23 H -4.803 -0.819 4.728 1.00 . A A . 34 VAL HG23 1 1
40 62371 1 1 34 VAL N N -3.574 3.384 3.634 1.00 . A A . 34 VAL N 1 1
40 62372 1 1 34 VAL O O -4.427 2.003 1.142 1.00 . A A . 34 VAL O 1 1
40 62373 1 1 35 GLY C C -1.205 0.351 -0.892 1.00 . A A . 35 GLY C 1 1
40 62374 1 1 35 GLY CA C -2.403 1.144 -0.354 1.00 . A A . 35 GLY CA 1 1
40 62375 1 1 35 GLY H H -1.498 1.113 1.610 1.00 . A A . 35 GLY H 1 1
40 62376 1 1 35 GLY HA2 H -3.311 0.618 -0.604 1.00 . A A . 35 GLY HA2 1 1
40 62377 1 1 35 GLY HA3 H -2.420 2.118 -0.822 1.00 . A A . 35 GLY HA3 1 1
40 62378 1 1 35 GLY N N -2.335 1.317 1.128 1.00 . A A . 35 GLY N 1 1
40 62379 1 1 35 GLY O O -0.336 -0.094 -0.152 1.00 . A A . 35 GLY O 1 1
40 62380 1 1 36 GLN C C 0.905 0.434 -3.454 1.00 . A A . 36 GLN C 1 1
40 62381 1 1 36 GLN CA C -0.086 -0.570 -2.856 1.00 . A A . 36 GLN CA 1 1
40 62382 1 1 36 GLN CB C -0.716 -1.483 -3.941 1.00 . A A . 36 GLN CB 1 1
40 62383 1 1 36 GLN CD C -0.580 -2.123 -6.389 1.00 . A A . 36 GLN CD 1 1
40 62384 1 1 36 GLN CG C -0.426 -0.985 -5.373 1.00 . A A . 36 GLN CG 1 1
40 62385 1 1 36 GLN H H -1.878 0.535 -2.745 1.00 . A A . 36 GLN H 1 1
40 62386 1 1 36 GLN HA H 0.424 -1.177 -2.130 1.00 . A A . 36 GLN HA 1 1
40 62387 1 1 36 GLN HB2 H -0.327 -2.472 -3.826 1.00 . A A . 36 GLN HB2 1 1
40 62388 1 1 36 GLN HB3 H -1.786 -1.513 -3.793 1.00 . A A . 36 GLN HB3 1 1
40 62389 1 1 36 GLN HE21 H 1.349 -2.154 -6.778 1.00 . A A . 36 GLN HE21 1 1
40 62390 1 1 36 GLN HE22 H 0.441 -3.258 -7.654 1.00 . A A . 36 GLN HE22 1 1
40 62391 1 1 36 GLN HG2 H -1.109 -0.188 -5.624 1.00 . A A . 36 GLN HG2 1 1
40 62392 1 1 36 GLN HG3 H 0.586 -0.618 -5.429 1.00 . A A . 36 GLN HG3 1 1
40 62393 1 1 36 GLN N N -1.172 0.173 -2.196 1.00 . A A . 36 GLN N 1 1
40 62394 1 1 36 GLN NE2 N 0.493 -2.555 -6.989 1.00 . A A . 36 GLN NE2 1 1
40 62395 1 1 36 GLN O O 0.621 1.113 -4.422 1.00 . A A . 36 GLN O 1 1
40 62396 1 1 36 GLN OE1 O -1.667 -2.608 -6.646 1.00 . A A . 36 GLN OE1 1 1
40 62397 1 1 37 CYS C C 4.418 0.775 -3.581 1.00 . A A . 37 CYS C 1 1
40 62398 1 1 37 CYS CA C 3.070 1.486 -3.410 1.00 . A A . 37 CYS CA 1 1
40 62399 1 1 37 CYS CB C 3.226 2.673 -2.460 1.00 . A A . 37 CYS CB 1 1
40 62400 1 1 37 CYS H H 2.261 -0.016 -2.094 1.00 . A A . 37 CYS H 1 1
40 62401 1 1 37 CYS HA H 2.743 1.839 -4.371 1.00 . A A . 37 CYS HA 1 1
40 62402 1 1 37 CYS HB2 H 3.971 2.439 -1.715 1.00 . A A . 37 CYS HB2 1 1
40 62403 1 1 37 CYS HB3 H 3.545 3.530 -3.023 1.00 . A A . 37 CYS HB3 1 1
40 62404 1 1 37 CYS N N 2.060 0.532 -2.878 1.00 . A A . 37 CYS N 1 1
40 62405 1 1 37 CYS O O 4.748 -0.139 -2.849 1.00 . A A . 37 CYS O 1 1
40 62406 1 1 37 CYS SG S 1.652 3.047 -1.637 1.00 . A A . 37 CYS SG 1 1
40 62407 1 1 38 ALA C C 7.652 1.537 -4.715 1.00 . A A . 38 ALA C 1 1
40 62408 1 1 38 ALA CA C 6.508 0.515 -4.795 1.00 . A A . 38 ALA CA 1 1
40 62409 1 1 38 ALA CB C 6.500 -0.102 -6.203 1.00 . A A . 38 ALA CB 1 1
40 62410 1 1 38 ALA H H 4.895 1.906 -5.148 1.00 . A A . 38 ALA H 1 1
40 62411 1 1 38 ALA HA H 6.661 -0.262 -4.063 1.00 . A A . 38 ALA HA 1 1
40 62412 1 1 38 ALA HB1 H 7.479 -0.002 -6.648 1.00 . A A . 38 ALA HB1 1 1
40 62413 1 1 38 ALA HB2 H 5.774 0.411 -6.818 1.00 . A A . 38 ALA HB2 1 1
40 62414 1 1 38 ALA HB3 H 6.239 -1.149 -6.140 1.00 . A A . 38 ALA HB3 1 1
40 62415 1 1 38 ALA N N 5.190 1.178 -4.559 1.00 . A A . 38 ALA N 1 1
40 62416 1 1 38 ALA O O 7.552 2.632 -5.233 1.00 . A A . 38 ALA O 1 1
40 62417 1 1 39 TRP C C 10.857 1.775 -5.183 1.00 . A A . 39 TRP C 1 1
40 62418 1 1 39 TRP CA C 9.911 2.122 -4.032 1.00 . A A . 39 TRP CA 1 1
40 62419 1 1 39 TRP CB C 10.677 1.926 -2.724 1.00 . A A . 39 TRP CB 1 1
40 62420 1 1 39 TRP CD1 C 10.060 4.134 -1.624 1.00 . A A . 39 TRP CD1 1 1
40 62421 1 1 39 TRP CD2 C 9.540 2.345 -0.361 1.00 . A A . 39 TRP CD2 1 1
40 62422 1 1 39 TRP CE2 C 9.173 3.491 0.382 1.00 . A A . 39 TRP CE2 1 1
40 62423 1 1 39 TRP CE3 C 9.311 1.080 0.211 1.00 . A A . 39 TRP CE3 1 1
40 62424 1 1 39 TRP CG C 10.113 2.778 -1.629 1.00 . A A . 39 TRP CG 1 1
40 62425 1 1 39 TRP CH2 C 8.379 2.122 2.205 1.00 . A A . 39 TRP CH2 1 1
40 62426 1 1 39 TRP CZ2 C 8.598 3.387 1.651 1.00 . A A . 39 TRP CZ2 1 1
40 62427 1 1 39 TRP CZ3 C 8.732 0.972 1.486 1.00 . A A . 39 TRP CZ3 1 1
40 62428 1 1 39 TRP H H 8.834 0.283 -3.697 1.00 . A A . 39 TRP H 1 1
40 62429 1 1 39 TRP HA H 9.568 3.143 -4.116 1.00 . A A . 39 TRP HA 1 1
40 62430 1 1 39 TRP HB2 H 10.617 0.889 -2.434 1.00 . A A . 39 TRP HB2 1 1
40 62431 1 1 39 TRP HB3 H 11.715 2.187 -2.885 1.00 . A A . 39 TRP HB3 1 1
40 62432 1 1 39 TRP HD1 H 10.386 4.785 -2.417 1.00 . A A . 39 TRP HD1 1 1
40 62433 1 1 39 TRP HE1 H 9.376 5.493 -0.179 1.00 . A A . 39 TRP HE1 1 1
40 62434 1 1 39 TRP HE3 H 9.572 0.185 -0.338 1.00 . A A . 39 TRP HE3 1 1
40 62435 1 1 39 TRP HH2 H 7.935 2.030 3.184 1.00 . A A . 39 TRP HH2 1 1
40 62436 1 1 39 TRP HZ2 H 8.328 4.277 2.201 1.00 . A A . 39 TRP HZ2 1 1
40 62437 1 1 39 TRP HZ3 H 8.562 -0.004 1.917 1.00 . A A . 39 TRP HZ3 1 1
40 62438 1 1 39 TRP N N 8.757 1.178 -4.100 1.00 . A A . 39 TRP N 1 1
40 62439 1 1 39 TRP NE1 N 9.513 4.557 -0.432 1.00 . A A . 39 TRP NE1 1 1
40 62440 1 1 39 TRP O O 11.420 0.699 -5.229 1.00 . A A . 39 TRP O 1 1
40 62441 1 1 40 VAL C C 13.223 3.123 -7.165 1.00 . A A . 40 VAL C 1 1
40 62442 1 1 40 VAL CA C 11.907 2.352 -7.280 1.00 . A A . 40 VAL CA 1 1
40 62443 1 1 40 VAL CB C 11.190 2.762 -8.570 1.00 . A A . 40 VAL CB 1 1
40 62444 1 1 40 VAL CG1 C 9.820 2.078 -8.648 1.00 . A A . 40 VAL CG1 1 1
40 62445 1 1 40 VAL CG2 C 10.997 4.281 -8.578 1.00 . A A . 40 VAL CG2 1 1
40 62446 1 1 40 VAL H H 10.546 3.507 -6.089 1.00 . A A . 40 VAL H 1 1
40 62447 1 1 40 VAL HA H 12.117 1.293 -7.302 1.00 . A A . 40 VAL HA 1 1
40 62448 1 1 40 VAL HB H 11.785 2.472 -9.418 1.00 . A A . 40 VAL HB 1 1
40 62449 1 1 40 VAL HG11 H 9.653 1.500 -7.751 1.00 . A A . 40 VAL HG11 1 1
40 62450 1 1 40 VAL HG12 H 9.790 1.425 -9.508 1.00 . A A . 40 VAL HG12 1 1
40 62451 1 1 40 VAL HG13 H 9.047 2.828 -8.741 1.00 . A A . 40 VAL HG13 1 1
40 62452 1 1 40 VAL HG21 H 9.984 4.517 -8.290 1.00 . A A . 40 VAL HG21 1 1
40 62453 1 1 40 VAL HG22 H 11.189 4.665 -9.569 1.00 . A A . 40 VAL HG22 1 1
40 62454 1 1 40 VAL HG23 H 11.685 4.735 -7.878 1.00 . A A . 40 VAL HG23 1 1
40 62455 1 1 40 VAL N N 11.020 2.657 -6.126 1.00 . A A . 40 VAL N 1 1
40 62456 1 1 40 VAL O O 13.974 3.222 -8.116 1.00 . A A . 40 VAL O 1 1
40 62457 1 1 41 ASP C C 14.872 5.064 -4.491 1.00 . A A . 41 ASP C 1 1
40 62458 1 1 41 ASP CA C 14.797 4.416 -5.875 1.00 . A A . 41 ASP CA 1 1
40 62459 1 1 41 ASP CB C 14.866 5.499 -6.952 1.00 . A A . 41 ASP CB 1 1
40 62460 1 1 41 ASP CG C 15.974 5.158 -7.951 1.00 . A A . 41 ASP CG 1 1
40 62461 1 1 41 ASP H H 12.909 3.577 -5.261 1.00 . A A . 41 ASP H 1 1
40 62462 1 1 41 ASP HA H 15.627 3.735 -5.998 1.00 . A A . 41 ASP HA 1 1
40 62463 1 1 41 ASP HB2 H 13.918 5.553 -7.469 1.00 . A A . 41 ASP HB2 1 1
40 62464 1 1 41 ASP HB3 H 15.081 6.452 -6.492 1.00 . A A . 41 ASP HB3 1 1
40 62465 1 1 41 ASP N N 13.520 3.664 -6.019 1.00 . A A . 41 ASP N 1 1
40 62466 1 1 41 ASP O O 14.022 4.859 -3.648 1.00 . A A . 41 ASP O 1 1
40 62467 1 1 41 ASP OD1 O 17.125 5.411 -7.638 1.00 . A A . 41 ASP OD1 1 1
40 62468 1 1 41 ASP OD2 O 15.652 4.646 -9.010 1.00 . A A . 41 ASP OD2 1 1
40 62469 1 1 42 THR C C 15.011 7.615 -2.789 1.00 . A A . 42 THR C 1 1
40 62470 1 1 42 THR CA C 16.047 6.502 -2.930 1.00 . A A . 42 THR CA 1 1
40 62471 1 1 42 THR CB C 17.452 7.099 -2.819 1.00 . A A . 42 THR CB 1 1
40 62472 1 1 42 THR CG2 C 18.488 5.974 -2.833 1.00 . A A . 42 THR CG2 1 1
40 62473 1 1 42 THR H H 16.567 5.986 -4.943 1.00 . A A . 42 THR H 1 1
40 62474 1 1 42 THR HA H 15.903 5.775 -2.145 1.00 . A A . 42 THR HA 1 1
40 62475 1 1 42 THR HB H 17.537 7.649 -1.895 1.00 . A A . 42 THR HB 1 1
40 62476 1 1 42 THR HG1 H 17.988 7.444 -4.656 1.00 . A A . 42 THR HG1 1 1
40 62477 1 1 42 THR HG21 H 19.327 6.251 -2.212 1.00 . A A . 42 THR HG21 1 1
40 62478 1 1 42 THR HG22 H 18.828 5.810 -3.844 1.00 . A A . 42 THR HG22 1 1
40 62479 1 1 42 THR HG23 H 18.041 5.068 -2.450 1.00 . A A . 42 THR HG23 1 1
40 62480 1 1 42 THR N N 15.895 5.840 -4.252 1.00 . A A . 42 THR N 1 1
40 62481 1 1 42 THR O O 15.201 8.724 -3.247 1.00 . A A . 42 THR O 1 1
40 62482 1 1 42 THR OG1 O 17.682 7.971 -3.915 1.00 . A A . 42 THR OG1 1 1
40 62483 1 1 43 GLY C C 11.913 8.442 -3.132 1.00 . A A . 43 GLY C 1 1
40 62484 1 1 43 GLY CA C 12.871 8.369 -1.933 1.00 . A A . 43 GLY CA 1 1
40 62485 1 1 43 GLY H H 13.808 6.430 -1.760 1.00 . A A . 43 GLY H 1 1
40 62486 1 1 43 GLY HA2 H 12.307 8.130 -1.043 1.00 . A A . 43 GLY HA2 1 1
40 62487 1 1 43 GLY HA3 H 13.347 9.330 -1.803 1.00 . A A . 43 GLY HA3 1 1
40 62488 1 1 43 GLY N N 13.923 7.329 -2.136 1.00 . A A . 43 GLY N 1 1
40 62489 1 1 43 GLY O O 11.319 9.471 -3.386 1.00 . A A . 43 GLY O 1 1
40 62490 1 1 44 VAL C C 9.645 6.432 -4.694 1.00 . A A . 44 VAL C 1 1
40 62491 1 1 44 VAL CA C 10.795 7.413 -5.006 1.00 . A A . 44 VAL CA 1 1
40 62492 1 1 44 VAL CB C 11.540 6.964 -6.262 1.00 . A A . 44 VAL CB 1 1
40 62493 1 1 44 VAL CG1 C 10.885 7.599 -7.480 1.00 . A A . 44 VAL CG1 1 1
40 62494 1 1 44 VAL CG2 C 12.988 7.433 -6.177 1.00 . A A . 44 VAL CG2 1 1
40 62495 1 1 44 VAL H H 12.191 6.543 -3.655 1.00 . A A . 44 VAL H 1 1
40 62496 1 1 44 VAL HA H 10.435 8.422 -5.144 1.00 . A A . 44 VAL HA 1 1
40 62497 1 1 44 VAL HB H 11.508 5.886 -6.347 1.00 . A A . 44 VAL HB 1 1
40 62498 1 1 44 VAL HG11 H 9.919 7.988 -7.202 1.00 . A A . 44 VAL HG11 1 1
40 62499 1 1 44 VAL HG12 H 10.771 6.856 -8.253 1.00 . A A . 44 VAL HG12 1 1
40 62500 1 1 44 VAL HG13 H 11.510 8.403 -7.840 1.00 . A A . 44 VAL HG13 1 1
40 62501 1 1 44 VAL HG21 H 13.526 6.808 -5.481 1.00 . A A . 44 VAL HG21 1 1
40 62502 1 1 44 VAL HG22 H 13.012 8.458 -5.835 1.00 . A A . 44 VAL HG22 1 1
40 62503 1 1 44 VAL HG23 H 13.446 7.367 -7.152 1.00 . A A . 44 VAL HG23 1 1
40 62504 1 1 44 VAL N N 11.732 7.372 -3.862 1.00 . A A . 44 VAL N 1 1
40 62505 1 1 44 VAL O O 9.839 5.229 -4.730 1.00 . A A . 44 VAL O 1 1
40 62506 1 1 45 LEU C C 6.207 6.133 -5.007 1.00 . A A . 45 LEU C 1 1
40 62507 1 1 45 LEU CA C 7.362 5.972 -4.003 1.00 . A A . 45 LEU CA 1 1
40 62508 1 1 45 LEU CB C 6.908 6.390 -2.583 1.00 . A A . 45 LEU CB 1 1
40 62509 1 1 45 LEU CD1 C 6.972 3.989 -1.784 1.00 . A A . 45 LEU CD1 1 1
40 62510 1 1 45 LEU CD2 C 5.968 5.747 -0.359 1.00 . A A . 45 LEU CD2 1 1
40 62511 1 1 45 LEU CG C 6.162 5.282 -1.812 1.00 . A A . 45 LEU CG 1 1
40 62512 1 1 45 LEU H H 8.307 7.875 -4.289 1.00 . A A . 45 LEU H 1 1
40 62513 1 1 45 LEU HA H 7.721 4.958 -4.003 1.00 . A A . 45 LEU HA 1 1
40 62514 1 1 45 LEU HB2 H 7.778 6.674 -2.014 1.00 . A A . 45 LEU HB2 1 1
40 62515 1 1 45 LEU HB3 H 6.259 7.250 -2.671 1.00 . A A . 45 LEU HB3 1 1
40 62516 1 1 45 LEU HD11 H 7.204 3.742 -0.758 1.00 . A A . 45 LEU HD11 1 1
40 62517 1 1 45 LEU HD12 H 7.884 4.121 -2.339 1.00 . A A . 45 LEU HD12 1 1
40 62518 1 1 45 LEU HD13 H 6.392 3.192 -2.219 1.00 . A A . 45 LEU HD13 1 1
40 62519 1 1 45 LEU HD21 H 6.516 6.665 -0.195 1.00 . A A . 45 LEU HD21 1 1
40 62520 1 1 45 LEU HD22 H 6.341 4.988 0.318 1.00 . A A . 45 LEU HD22 1 1
40 62521 1 1 45 LEU HD23 H 4.920 5.916 -0.165 1.00 . A A . 45 LEU HD23 1 1
40 62522 1 1 45 LEU HG H 5.201 5.103 -2.267 1.00 . A A . 45 LEU HG 1 1
40 62523 1 1 45 LEU N N 8.465 6.910 -4.353 1.00 . A A . 45 LEU N 1 1
40 62524 1 1 45 LEU O O 5.454 7.085 -4.940 1.00 . A A . 45 LEU O 1 1
40 62525 1 1 46 ALA C C 3.765 4.448 -6.404 1.00 . A A . 46 ALA C 1 1
40 62526 1 1 46 ALA CA C 4.923 5.321 -6.900 1.00 . A A . 46 ALA CA 1 1
40 62527 1 1 46 ALA CB C 5.398 4.823 -8.267 1.00 . A A . 46 ALA CB 1 1
40 62528 1 1 46 ALA H H 6.653 4.436 -5.989 1.00 . A A . 46 ALA H 1 1
40 62529 1 1 46 ALA HA H 4.605 6.349 -6.973 1.00 . A A . 46 ALA HA 1 1
40 62530 1 1 46 ALA HB1 H 6.433 4.516 -8.199 1.00 . A A . 46 ALA HB1 1 1
40 62531 1 1 46 ALA HB2 H 5.307 5.617 -8.993 1.00 . A A . 46 ALA HB2 1 1
40 62532 1 1 46 ALA HB3 H 4.794 3.983 -8.573 1.00 . A A . 46 ALA HB3 1 1
40 62533 1 1 46 ALA N N 6.043 5.207 -5.930 1.00 . A A . 46 ALA N 1 1
40 62534 1 1 46 ALA O O 3.848 3.236 -6.415 1.00 . A A . 46 ALA O 1 1
40 62535 1 1 47 CYS C C 0.407 4.236 -6.451 1.00 . A A . 47 CYS C 1 1
40 62536 1 1 47 CYS CA C 1.555 4.230 -5.439 1.00 . A A . 47 CYS CA 1 1
40 62537 1 1 47 CYS CB C 1.084 4.789 -4.093 1.00 . A A . 47 CYS CB 1 1
40 62538 1 1 47 CYS H H 2.644 6.027 -5.934 1.00 . A A . 47 CYS H 1 1
40 62539 1 1 47 CYS HA H 1.888 3.216 -5.303 1.00 . A A . 47 CYS HA 1 1
40 62540 1 1 47 CYS HB2 H 1.929 5.195 -3.555 1.00 . A A . 47 CYS HB2 1 1
40 62541 1 1 47 CYS HB3 H 0.356 5.568 -4.259 1.00 . A A . 47 CYS HB3 1 1
40 62542 1 1 47 CYS N N 2.694 5.047 -5.950 1.00 . A A . 47 CYS N 1 1
40 62543 1 1 47 CYS O O 0.372 5.039 -7.361 1.00 . A A . 47 CYS O 1 1
40 62544 1 1 47 CYS SG S 0.333 3.457 -3.120 1.00 . A A . 47 CYS SG 1 1
40 62545 1 1 48 ASN C C -2.955 3.800 -6.619 1.00 . A A . 48 ASN C 1 1
40 62546 1 1 48 ASN CA C -1.670 3.270 -7.278 1.00 . A A . 48 ASN CA 1 1
40 62547 1 1 48 ASN CB C -1.893 1.818 -7.742 1.00 . A A . 48 ASN CB 1 1
40 62548 1 1 48 ASN CG C -3.233 1.712 -8.470 1.00 . A A . 48 ASN CG 1 1
40 62549 1 1 48 ASN H H -0.473 2.689 -5.560 1.00 . A A . 48 ASN H 1 1
40 62550 1 1 48 ASN HA H -1.423 3.879 -8.132 1.00 . A A . 48 ASN HA 1 1
40 62551 1 1 48 ASN HB2 H -1.100 1.523 -8.417 1.00 . A A . 48 ASN HB2 1 1
40 62552 1 1 48 ASN HB3 H -1.900 1.157 -6.889 1.00 . A A . 48 ASN HB3 1 1
40 62553 1 1 48 ASN HD21 H -2.472 2.184 -10.242 1.00 . A A . 48 ASN HD21 1 1
40 62554 1 1 48 ASN HD22 H -4.142 1.878 -10.227 1.00 . A A . 48 ASN HD22 1 1
40 62555 1 1 48 ASN N N -0.529 3.330 -6.305 1.00 . A A . 48 ASN N 1 1
40 62556 1 1 48 ASN ND2 N -3.287 1.944 -9.753 1.00 . A A . 48 ASN ND2 1 1
40 62557 1 1 48 ASN O O -3.219 3.506 -5.469 1.00 . A A . 48 ASN O 1 1
40 62558 1 1 48 ASN OD1 O -4.241 1.411 -7.865 1.00 . A A . 48 ASN OD1 1 1
40 62559 1 1 49 PRO C C -6.117 4.101 -6.816 1.00 . A A . 49 PRO C 1 1
40 62560 1 1 49 PRO CA C -4.988 5.152 -6.872 1.00 . A A . 49 PRO CA 1 1
40 62561 1 1 49 PRO CB C -5.344 6.228 -7.910 1.00 . A A . 49 PRO CB 1 1
40 62562 1 1 49 PRO CD C -3.387 4.940 -8.757 1.00 . A A . 49 PRO CD 1 1
40 62563 1 1 49 PRO CG C -4.377 6.063 -9.111 1.00 . A A . 49 PRO CG 1 1
40 62564 1 1 49 PRO HA H -4.845 5.612 -5.905 1.00 . A A . 49 PRO HA 1 1
40 62565 1 1 49 PRO HB2 H -6.367 6.094 -8.237 1.00 . A A . 49 PRO HB2 1 1
40 62566 1 1 49 PRO HB3 H -5.221 7.209 -7.478 1.00 . A A . 49 PRO HB3 1 1
40 62567 1 1 49 PRO HD2 H -3.531 4.099 -9.419 1.00 . A A . 49 PRO HD2 1 1
40 62568 1 1 49 PRO HD3 H -2.376 5.304 -8.816 1.00 . A A . 49 PRO HD3 1 1
40 62569 1 1 49 PRO HG2 H -4.936 5.800 -9.999 1.00 . A A . 49 PRO HG2 1 1
40 62570 1 1 49 PRO HG3 H -3.838 6.984 -9.279 1.00 . A A . 49 PRO HG3 1 1
40 62571 1 1 49 PRO N N -3.722 4.569 -7.367 1.00 . A A . 49 PRO N 1 1
40 62572 1 1 49 PRO O O -7.279 4.444 -6.898 1.00 . A A . 49 PRO O 1 1
40 62573 1 1 50 ALA C C -6.798 1.042 -5.312 1.00 . A A . 50 ALA C 1 1
40 62574 1 1 50 ALA CA C -6.893 1.812 -6.627 1.00 . A A . 50 ALA CA 1 1
40 62575 1 1 50 ALA CB C -6.738 0.841 -7.793 1.00 . A A . 50 ALA CB 1 1
40 62576 1 1 50 ALA H H -4.872 2.551 -6.612 1.00 . A A . 50 ALA H 1 1
40 62577 1 1 50 ALA HA H -7.853 2.302 -6.689 1.00 . A A . 50 ALA HA 1 1
40 62578 1 1 50 ALA HB1 H -7.687 0.368 -7.992 1.00 . A A . 50 ALA HB1 1 1
40 62579 1 1 50 ALA HB2 H -6.007 0.089 -7.538 1.00 . A A . 50 ALA HB2 1 1
40 62580 1 1 50 ALA HB3 H -6.412 1.381 -8.669 1.00 . A A . 50 ALA HB3 1 1
40 62581 1 1 50 ALA N N -5.807 2.834 -6.680 1.00 . A A . 50 ALA N 1 1
40 62582 1 1 50 ALA O O -7.551 0.120 -5.064 1.00 . A A . 50 ALA O 1 1
40 62583 1 1 51 ASP C C -5.541 1.810 -2.101 1.00 . A A . 51 ASP C 1 1
40 62584 1 1 51 ASP CA C -5.744 0.737 -3.159 1.00 . A A . 51 ASP CA 1 1
40 62585 1 1 51 ASP CB C -4.519 -0.192 -3.180 1.00 . A A . 51 ASP CB 1 1
40 62586 1 1 51 ASP CG C -3.574 0.206 -4.319 1.00 . A A . 51 ASP CG 1 1
40 62587 1 1 51 ASP H H -5.302 2.180 -4.679 1.00 . A A . 51 ASP H 1 1
40 62588 1 1 51 ASP HA H -6.636 0.169 -2.940 1.00 . A A . 51 ASP HA 1 1
40 62589 1 1 51 ASP HB2 H -3.995 -0.114 -2.238 1.00 . A A . 51 ASP HB2 1 1
40 62590 1 1 51 ASP HB3 H -4.844 -1.211 -3.326 1.00 . A A . 51 ASP HB3 1 1
40 62591 1 1 51 ASP N N -5.890 1.423 -4.465 1.00 . A A . 51 ASP N 1 1
40 62592 1 1 51 ASP O O -5.123 1.540 -0.999 1.00 . A A . 51 ASP O 1 1
40 62593 1 1 51 ASP OD1 O -2.746 1.073 -4.099 1.00 . A A . 51 ASP OD1 1 1
40 62594 1 1 51 ASP OD2 O -3.697 -0.364 -5.391 1.00 . A A . 51 ASP OD2 1 1
40 62595 1 1 52 PHE C C -6.782 4.217 -0.488 1.00 . A A . 52 PHE C 1 1
40 62596 1 1 52 PHE CA C -5.614 4.140 -1.475 1.00 . A A . 52 PHE CA 1 1
40 62597 1 1 52 PHE CB C -5.501 5.465 -2.224 1.00 . A A . 52 PHE CB 1 1
40 62598 1 1 52 PHE CD1 C -3.469 6.392 -1.057 1.00 . A A . 52 PHE CD1 1 1
40 62599 1 1 52 PHE CD2 C -3.318 5.866 -3.420 1.00 . A A . 52 PHE CD2 1 1
40 62600 1 1 52 PHE CE1 C -2.133 6.812 -1.064 1.00 . A A . 52 PHE CE1 1 1
40 62601 1 1 52 PHE CE2 C -1.983 6.285 -3.428 1.00 . A A . 52 PHE CE2 1 1
40 62602 1 1 52 PHE CG C -4.061 5.919 -2.233 1.00 . A A . 52 PHE CG 1 1
40 62603 1 1 52 PHE CZ C -1.391 6.759 -2.251 1.00 . A A . 52 PHE CZ 1 1
40 62604 1 1 52 PHE H H -6.140 3.236 -3.352 1.00 . A A . 52 PHE H 1 1
40 62605 1 1 52 PHE HA H -4.700 3.961 -0.937 1.00 . A A . 52 PHE HA 1 1
40 62606 1 1 52 PHE HB2 H -5.847 5.332 -3.240 1.00 . A A . 52 PHE HB2 1 1
40 62607 1 1 52 PHE HB3 H -6.109 6.208 -1.730 1.00 . A A . 52 PHE HB3 1 1
40 62608 1 1 52 PHE HD1 H -4.042 6.431 -0.143 1.00 . A A . 52 PHE HD1 1 1
40 62609 1 1 52 PHE HD2 H -3.775 5.501 -4.327 1.00 . A A . 52 PHE HD2 1 1
40 62610 1 1 52 PHE HE1 H -1.677 7.177 -0.157 1.00 . A A . 52 PHE HE1 1 1
40 62611 1 1 52 PHE HE2 H -1.409 6.245 -4.342 1.00 . A A . 52 PHE HE2 1 1
40 62612 1 1 52 PHE HZ H -0.360 7.084 -2.257 1.00 . A A . 52 PHE HZ 1 1
40 62613 1 1 52 PHE N N -5.817 3.038 -2.446 1.00 . A A . 52 PHE N 1 1
40 62614 1 1 52 PHE O O -7.760 4.898 -0.723 1.00 . A A . 52 PHE O 1 1
40 62615 1 1 53 SER C C -7.217 4.350 2.867 1.00 . A A . 53 SER C 1 1
40 62616 1 1 53 SER CA C -7.764 3.616 1.642 1.00 . A A . 53 SER CA 1 1
40 62617 1 1 53 SER CB C -8.218 2.206 2.023 1.00 . A A . 53 SER CB 1 1
40 62618 1 1 53 SER H H -5.867 3.026 0.808 1.00 . A A . 53 SER H 1 1
40 62619 1 1 53 SER HA H -8.598 4.171 1.235 1.00 . A A . 53 SER HA 1 1
40 62620 1 1 53 SER HB2 H -7.547 1.481 1.595 1.00 . A A . 53 SER HB2 1 1
40 62621 1 1 53 SER HB3 H -8.214 2.107 3.100 1.00 . A A . 53 SER HB3 1 1
40 62622 1 1 53 SER HG H -9.450 1.566 0.659 1.00 . A A . 53 SER HG 1 1
40 62623 1 1 53 SER N N -6.674 3.549 0.627 1.00 . A A . 53 SER N 1 1
40 62624 1 1 53 SER O O -6.153 4.936 2.813 1.00 . A A . 53 SER O 1 1
40 62625 1 1 53 SER OG O -9.530 1.984 1.519 1.00 . A A . 53 SER OG 1 1
40 62626 1 1 54 SER C C -8.356 4.978 6.340 1.00 . A A . 54 SER C 1 1
40 62627 1 1 54 SER CA C -7.392 5.072 5.153 1.00 . A A . 54 SER CA 1 1
40 62628 1 1 54 SER CB C -7.210 6.538 4.780 1.00 . A A . 54 SER CB 1 1
40 62629 1 1 54 SER H H -8.768 3.880 4.015 1.00 . A A . 54 SER H 1 1
40 62630 1 1 54 SER HA H -6.436 4.658 5.432 1.00 . A A . 54 SER HA 1 1
40 62631 1 1 54 SER HB2 H -7.003 6.617 3.726 1.00 . A A . 54 SER HB2 1 1
40 62632 1 1 54 SER HB3 H -8.121 7.076 5.006 1.00 . A A . 54 SER HB3 1 1
40 62633 1 1 54 SER HG H -6.484 7.553 6.272 1.00 . A A . 54 SER HG 1 1
40 62634 1 1 54 SER N N -7.917 4.347 3.969 1.00 . A A . 54 SER N 1 1
40 62635 1 1 54 SER O O -9.549 5.171 6.213 1.00 . A A . 54 SER O 1 1
40 62636 1 1 54 SER OG O -6.123 7.082 5.516 1.00 . A A . 54 SER OG 1 1
40 62637 1 1 55 VAL C C -7.749 5.031 9.907 1.00 . A A . 55 VAL C 1 1
40 62638 1 1 55 VAL CA C -8.651 4.644 8.735 1.00 . A A . 55 VAL CA 1 1
40 62639 1 1 55 VAL CB C -9.182 3.220 8.926 1.00 . A A . 55 VAL CB 1 1
40 62640 1 1 55 VAL CG1 C -8.109 2.223 8.501 1.00 . A A . 55 VAL CG1 1 1
40 62641 1 1 55 VAL CG2 C -9.540 2.989 10.401 1.00 . A A . 55 VAL CG2 1 1
40 62642 1 1 55 VAL H H -6.855 4.595 7.559 1.00 . A A . 55 VAL H 1 1
40 62643 1 1 55 VAL HA H -9.475 5.339 8.664 1.00 . A A . 55 VAL HA 1 1
40 62644 1 1 55 VAL HB H -10.062 3.080 8.315 1.00 . A A . 55 VAL HB 1 1
40 62645 1 1 55 VAL HG11 H -7.221 2.375 9.098 1.00 . A A . 55 VAL HG11 1 1
40 62646 1 1 55 VAL HG12 H -7.872 2.370 7.458 1.00 . A A . 55 VAL HG12 1 1
40 62647 1 1 55 VAL HG13 H -8.475 1.219 8.650 1.00 . A A . 55 VAL HG13 1 1
40 62648 1 1 55 VAL HG21 H -8.647 3.072 11.005 1.00 . A A . 55 VAL HG21 1 1
40 62649 1 1 55 VAL HG22 H -9.961 2.002 10.521 1.00 . A A . 55 VAL HG22 1 1
40 62650 1 1 55 VAL HG23 H -10.259 3.730 10.719 1.00 . A A . 55 VAL HG23 1 1
40 62651 1 1 55 VAL N N -7.823 4.719 7.498 1.00 . A A . 55 VAL N 1 1
40 62652 1 1 55 VAL O O -6.544 4.936 9.814 1.00 . A A . 55 VAL O 1 1
40 62653 1 1 56 THR C C -7.323 4.705 13.136 1.00 . A A . 56 THR C 1 1
40 62654 1 1 56 THR CA C -7.421 5.852 12.144 1.00 . A A . 56 THR CA 1 1
40 62655 1 1 56 THR CB C -7.979 7.103 12.861 1.00 . A A . 56 THR CB 1 1
40 62656 1 1 56 THR CG2 C -7.571 7.077 14.334 1.00 . A A . 56 THR CG2 1 1
40 62657 1 1 56 THR H H -9.269 5.541 11.081 1.00 . A A . 56 THR H 1 1
40 62658 1 1 56 THR HA H -6.434 6.063 11.776 1.00 . A A . 56 THR HA 1 1
40 62659 1 1 56 THR HB H -9.051 7.115 12.796 1.00 . A A . 56 THR HB 1 1
40 62660 1 1 56 THR HG1 H -8.200 8.886 12.120 1.00 . A A . 56 THR HG1 1 1
40 62661 1 1 56 THR HG21 H -6.541 6.760 14.412 1.00 . A A . 56 THR HG21 1 1
40 62662 1 1 56 THR HG22 H -8.202 6.378 14.865 1.00 . A A . 56 THR HG22 1 1
40 62663 1 1 56 THR HG23 H -7.681 8.060 14.757 1.00 . A A . 56 THR HG23 1 1
40 62664 1 1 56 THR N N -8.297 5.466 11.006 1.00 . A A . 56 THR N 1 1
40 62665 1 1 56 THR O O -8.267 3.979 13.371 1.00 . A A . 56 THR O 1 1
40 62666 1 1 56 THR OG1 O -7.468 8.280 12.256 1.00 . A A . 56 THR OG1 1 1
40 62667 1 1 57 ALA C C -6.919 3.767 15.940 1.00 . A A . 57 ALA C 1 1
40 62668 1 1 57 ALA CA C -6.015 3.487 14.739 1.00 . A A . 57 ALA CA 1 1
40 62669 1 1 57 ALA CB C -4.583 3.409 15.188 1.00 . A A . 57 ALA CB 1 1
40 62670 1 1 57 ALA H H -5.433 5.180 13.539 1.00 . A A . 57 ALA H 1 1
40 62671 1 1 57 ALA HA H -6.286 2.534 14.307 1.00 . A A . 57 ALA HA 1 1
40 62672 1 1 57 ALA HB1 H -4.145 2.507 14.790 1.00 . A A . 57 ALA HB1 1 1
40 62673 1 1 57 ALA HB2 H -4.551 3.379 16.268 1.00 . A A . 57 ALA HB2 1 1
40 62674 1 1 57 ALA HB3 H -4.049 4.262 14.822 1.00 . A A . 57 ALA HB3 1 1
40 62675 1 1 57 ALA N N -6.180 4.563 13.738 1.00 . A A . 57 ALA N 1 1
40 62676 1 1 57 ALA O O -6.685 4.649 16.736 1.00 . A A . 57 ALA O 1 1
40 62677 1 1 58 ASP C C -8.241 2.952 18.528 1.00 . A A . 58 ASP C 1 1
40 62678 1 1 58 ASP CA C -8.927 3.158 17.166 1.00 . A A . 58 ASP CA 1 1
40 62679 1 1 58 ASP CB C -10.042 2.126 16.983 1.00 . A A . 58 ASP CB 1 1
40 62680 1 1 58 ASP CG C -9.486 0.723 17.231 1.00 . A A . 58 ASP CG 1 1
40 62681 1 1 58 ASP H H -8.095 2.320 15.376 1.00 . A A . 58 ASP H 1 1
40 62682 1 1 58 ASP HA H -9.355 4.145 17.137 1.00 . A A . 58 ASP HA 1 1
40 62683 1 1 58 ASP HB2 H -10.840 2.327 17.684 1.00 . A A . 58 ASP HB2 1 1
40 62684 1 1 58 ASP HB3 H -10.427 2.185 15.974 1.00 . A A . 58 ASP HB3 1 1
40 62685 1 1 58 ASP N N -7.953 3.004 16.048 1.00 . A A . 58 ASP N 1 1
40 62686 1 1 58 ASP O O -7.143 3.419 18.762 1.00 . A A . 58 ASP O 1 1
40 62687 1 1 58 ASP OD1 O -8.333 0.498 16.905 1.00 . A A . 58 ASP OD1 1 1
40 62688 1 1 58 ASP OD2 O -10.223 -0.102 17.746 1.00 . A A . 58 ASP OD2 1 1
40 62689 1 1 59 ALA C C -6.913 1.484 20.701 1.00 . A A . 59 ALA C 1 1
40 62690 1 1 59 ALA CA C -8.325 2.043 20.800 1.00 . A A . 59 ALA CA 1 1
40 62691 1 1 59 ALA CB C -9.215 1.068 21.576 1.00 . A A . 59 ALA CB 1 1
40 62692 1 1 59 ALA H H -9.784 1.928 19.218 1.00 . A A . 59 ALA H 1 1
40 62693 1 1 59 ALA HA H -8.286 2.971 21.317 1.00 . A A . 59 ALA HA 1 1
40 62694 1 1 59 ALA HB1 H -10.253 1.298 21.384 1.00 . A A . 59 ALA HB1 1 1
40 62695 1 1 59 ALA HB2 H -9.016 1.165 22.634 1.00 . A A . 59 ALA HB2 1 1
40 62696 1 1 59 ALA HB3 H -9.006 0.058 21.261 1.00 . A A . 59 ALA HB3 1 1
40 62697 1 1 59 ALA N N -8.898 2.272 19.433 1.00 . A A . 59 ALA N 1 1
40 62698 1 1 59 ALA O O -5.985 1.989 21.300 1.00 . A A . 59 ALA O 1 1
40 62699 1 1 60 ASN C C -4.917 0.315 18.375 1.00 . A A . 60 ASN C 1 1
40 62700 1 1 60 ASN CA C -5.392 -0.126 19.749 1.00 . A A . 60 ASN CA 1 1
40 62701 1 1 60 ASN CB C -5.473 -1.654 19.815 1.00 . A A . 60 ASN CB 1 1
40 62702 1 1 60 ASN CG C -4.250 -2.198 20.555 1.00 . A A . 60 ASN CG 1 1
40 62703 1 1 60 ASN H H -7.514 0.110 19.451 1.00 . A A . 60 ASN H 1 1
40 62704 1 1 60 ASN HA H -4.720 0.245 20.508 1.00 . A A . 60 ASN HA 1 1
40 62705 1 1 60 ASN HB2 H -6.371 -1.946 20.340 1.00 . A A . 60 ASN HB2 1 1
40 62706 1 1 60 ASN HB3 H -5.493 -2.057 18.814 1.00 . A A . 60 ASN HB3 1 1
40 62707 1 1 60 ASN HD21 H -4.613 -1.160 22.209 1.00 . A A . 60 ASN HD21 1 1
40 62708 1 1 60 ASN HD22 H -3.230 -2.143 22.257 1.00 . A A . 60 ASN HD22 1 1
40 62709 1 1 60 ASN N N -6.747 0.467 19.932 1.00 . A A . 60 ASN N 1 1
40 62710 1 1 60 ASN ND2 N -4.010 -1.801 21.775 1.00 . A A . 60 ASN ND2 1 1
40 62711 1 1 60 ASN O O -3.754 0.574 18.139 1.00 . A A . 60 ASN O 1 1
40 62712 1 1 60 ASN OD1 O -3.503 -2.992 20.018 1.00 . A A . 60 ASN OD1 1 1
40 62713 1 1 61 GLY C C -5.672 -0.276 15.125 1.00 . A A . 61 GLY C 1 1
40 62714 1 1 61 GLY CA C -5.558 0.887 16.107 1.00 . A A . 61 GLY CA 1 1
40 62715 1 1 61 GLY H H -6.773 0.230 17.727 1.00 . A A . 61 GLY H 1 1
40 62716 1 1 61 GLY HA2 H -6.267 1.618 15.855 1.00 . A A . 61 GLY HA2 1 1
40 62717 1 1 61 GLY HA3 H -4.593 1.331 16.048 1.00 . A A . 61 GLY HA3 1 1
40 62718 1 1 61 GLY N N -5.851 0.430 17.481 1.00 . A A . 61 GLY N 1 1
40 62719 1 1 61 GLY O O -4.699 -0.698 14.535 1.00 . A A . 61 GLY O 1 1
40 62720 1 1 62 SER C C -7.714 -1.351 12.719 1.00 . A A . 62 SER C 1 1
40 62721 1 1 62 SER CA C -7.069 -1.902 13.979 1.00 . A A . 62 SER CA 1 1
40 62722 1 1 62 SER CB C -7.980 -2.955 14.597 1.00 . A A . 62 SER CB 1 1
40 62723 1 1 62 SER H H -7.640 -0.424 15.423 1.00 . A A . 62 SER H 1 1
40 62724 1 1 62 SER HA H -6.125 -2.342 13.723 1.00 . A A . 62 SER HA 1 1
40 62725 1 1 62 SER HB2 H -8.958 -2.534 14.752 1.00 . A A . 62 SER HB2 1 1
40 62726 1 1 62 SER HB3 H -8.055 -3.797 13.922 1.00 . A A . 62 SER HB3 1 1
40 62727 1 1 62 SER HG H -7.837 -4.219 16.068 1.00 . A A . 62 SER HG 1 1
40 62728 1 1 62 SER N N -6.867 -0.786 14.937 1.00 . A A . 62 SER N 1 1
40 62729 1 1 62 SER O O -8.746 -0.711 12.758 1.00 . A A . 62 SER O 1 1
40 62730 1 1 62 SER OG O -7.442 -3.373 15.843 1.00 . A A . 62 SER OG 1 1
40 62731 1 1 63 ALA C C -7.640 -2.164 9.269 1.00 . A A . 63 ALA C 1 1
40 62732 1 1 63 ALA CA C -7.668 -1.063 10.326 1.00 . A A . 63 ALA CA 1 1
40 62733 1 1 63 ALA CB C -6.825 0.122 9.856 1.00 . A A . 63 ALA CB 1 1
40 62734 1 1 63 ALA H H -6.261 -2.101 11.603 1.00 . A A . 63 ALA H 1 1
40 62735 1 1 63 ALA HA H -8.686 -0.743 10.487 1.00 . A A . 63 ALA HA 1 1
40 62736 1 1 63 ALA HB1 H -6.915 0.229 8.786 1.00 . A A . 63 ALA HB1 1 1
40 62737 1 1 63 ALA HB2 H -5.790 -0.045 10.116 1.00 . A A . 63 ALA HB2 1 1
40 62738 1 1 63 ALA HB3 H -7.175 1.023 10.339 1.00 . A A . 63 ALA HB3 1 1
40 62739 1 1 63 ALA N N -7.101 -1.584 11.601 1.00 . A A . 63 ALA N 1 1
40 62740 1 1 63 ALA O O -6.596 -2.533 8.783 1.00 . A A . 63 ALA O 1 1
40 62741 1 1 64 SER C C -9.607 -3.286 6.670 1.00 . A A . 64 SER C 1 1
40 62742 1 1 64 SER CA C -8.815 -3.764 7.883 1.00 . A A . 64 SER CA 1 1
40 62743 1 1 64 SER CB C -9.483 -5.006 8.472 1.00 . A A . 64 SER CB 1 1
40 62744 1 1 64 SER H H -9.612 -2.370 9.304 1.00 . A A . 64 SER H 1 1
40 62745 1 1 64 SER HA H -7.807 -4.007 7.581 1.00 . A A . 64 SER HA 1 1
40 62746 1 1 64 SER HB2 H -9.366 -5.836 7.794 1.00 . A A . 64 SER HB2 1 1
40 62747 1 1 64 SER HB3 H -9.020 -5.249 9.419 1.00 . A A . 64 SER HB3 1 1
40 62748 1 1 64 SER HG H -11.284 -4.717 7.794 1.00 . A A . 64 SER HG 1 1
40 62749 1 1 64 SER N N -8.780 -2.687 8.907 1.00 . A A . 64 SER N 1 1
40 62750 1 1 64 SER O O -10.779 -2.977 6.761 1.00 . A A . 64 SER O 1 1
40 62751 1 1 64 SER OG O -10.868 -4.749 8.659 1.00 . A A . 64 SER OG 1 1
40 62752 1 1 65 THR C C -9.175 -3.550 3.100 1.00 . A A . 65 THR C 1 1
40 62753 1 1 65 THR CA C -9.685 -2.767 4.312 1.00 . A A . 65 THR CA 1 1
40 62754 1 1 65 THR CB C -9.444 -1.272 4.089 1.00 . A A . 65 THR CB 1 1
40 62755 1 1 65 THR CG2 C -8.094 -0.878 4.677 1.00 . A A . 65 THR CG2 1 1
40 62756 1 1 65 THR H H -8.032 -3.478 5.493 1.00 . A A . 65 THR H 1 1
40 62757 1 1 65 THR HA H -10.738 -2.938 4.429 1.00 . A A . 65 THR HA 1 1
40 62758 1 1 65 THR HB H -10.222 -0.706 4.578 1.00 . A A . 65 THR HB 1 1
40 62759 1 1 65 THR HG1 H -10.352 -0.746 2.452 1.00 . A A . 65 THR HG1 1 1
40 62760 1 1 65 THR HG21 H -7.494 -1.763 4.821 1.00 . A A . 65 THR HG21 1 1
40 62761 1 1 65 THR HG22 H -8.246 -0.385 5.624 1.00 . A A . 65 THR HG22 1 1
40 62762 1 1 65 THR HG23 H -7.591 -0.208 3.996 1.00 . A A . 65 THR HG23 1 1
40 62763 1 1 65 THR N N -8.974 -3.223 5.537 1.00 . A A . 65 THR N 1 1
40 62764 1 1 65 THR O O -7.998 -3.835 2.978 1.00 . A A . 65 THR O 1 1
40 62765 1 1 65 THR OG1 O -9.457 -0.992 2.697 1.00 . A A . 65 THR OG1 1 1
40 62766 1 1 66 SER C C -9.513 -3.705 -0.191 1.00 . A A . 66 SER C 1 1
40 62767 1 1 66 SER CA C -9.632 -4.661 0.997 1.00 . A A . 66 SER CA 1 1
40 62768 1 1 66 SER CB C -10.667 -5.741 0.687 1.00 . A A . 66 SER CB 1 1
40 62769 1 1 66 SER H H -10.996 -3.657 2.327 1.00 . A A . 66 SER H 1 1
40 62770 1 1 66 SER HA H -8.678 -5.124 1.179 1.00 . A A . 66 SER HA 1 1
40 62771 1 1 66 SER HB2 H -10.219 -6.503 0.073 1.00 . A A . 66 SER HB2 1 1
40 62772 1 1 66 SER HB3 H -11.009 -6.184 1.615 1.00 . A A . 66 SER HB3 1 1
40 62773 1 1 66 SER HG H -11.495 -5.022 -0.920 1.00 . A A . 66 SER HG 1 1
40 62774 1 1 66 SER N N -10.055 -3.898 2.204 1.00 . A A . 66 SER N 1 1
40 62775 1 1 66 SER O O -10.393 -2.909 -0.451 1.00 . A A . 66 SER O 1 1
40 62776 1 1 66 SER OG O -11.762 -5.158 -0.008 1.00 . A A . 66 SER OG 1 1
40 62777 1 1 67 LEU C C -7.831 -3.680 -3.301 1.00 . A A . 67 LEU C 1 1
40 62778 1 1 67 LEU CA C -8.241 -2.862 -2.074 1.00 . A A . 67 LEU CA 1 1
40 62779 1 1 67 LEU CB C -7.151 -1.823 -1.765 1.00 . A A . 67 LEU CB 1 1
40 62780 1 1 67 LEU CD1 C -5.617 -3.406 -0.577 1.00 . A A . 67 LEU CD1 1 1
40 62781 1 1 67 LEU CD2 C -5.574 -0.972 -0.017 1.00 . A A . 67 LEU CD2 1 1
40 62782 1 1 67 LEU CG C -6.469 -2.144 -0.430 1.00 . A A . 67 LEU CG 1 1
40 62783 1 1 67 LEU H H -7.726 -4.419 -0.674 1.00 . A A . 67 LEU H 1 1
40 62784 1 1 67 LEU HA H -9.172 -2.353 -2.280 1.00 . A A . 67 LEU HA 1 1
40 62785 1 1 67 LEU HB2 H -6.415 -1.831 -2.554 1.00 . A A . 67 LEU HB2 1 1
40 62786 1 1 67 LEU HB3 H -7.601 -0.842 -1.707 1.00 . A A . 67 LEU HB3 1 1
40 62787 1 1 67 LEU HD11 H -5.733 -3.802 -1.576 1.00 . A A . 67 LEU HD11 1 1
40 62788 1 1 67 LEU HD12 H -5.938 -4.144 0.141 1.00 . A A . 67 LEU HD12 1 1
40 62789 1 1 67 LEU HD13 H -4.579 -3.161 -0.406 1.00 . A A . 67 LEU HD13 1 1
40 62790 1 1 67 LEU HD21 H -6.136 -0.053 -0.072 1.00 . A A . 67 LEU HD21 1 1
40 62791 1 1 67 LEU HD22 H -4.725 -0.916 -0.682 1.00 . A A . 67 LEU HD22 1 1
40 62792 1 1 67 LEU HD23 H -5.229 -1.122 0.996 1.00 . A A . 67 LEU HD23 1 1
40 62793 1 1 67 LEU HG H -7.221 -2.307 0.328 1.00 . A A . 67 LEU HG 1 1
40 62794 1 1 67 LEU N N -8.426 -3.774 -0.907 1.00 . A A . 67 LEU N 1 1
40 62795 1 1 67 LEU O O -7.475 -4.837 -3.196 1.00 . A A . 67 LEU O 1 1
40 62796 1 1 68 THR C C -6.041 -3.506 -6.065 1.00 . A A . 68 THR C 1 1
40 62797 1 1 68 THR CA C -7.493 -3.842 -5.697 1.00 . A A . 68 THR CA 1 1
40 62798 1 1 68 THR CB C -8.433 -3.456 -6.846 1.00 . A A . 68 THR CB 1 1
40 62799 1 1 68 THR CG2 C -9.843 -3.194 -6.306 1.00 . A A . 68 THR CG2 1 1
40 62800 1 1 68 THR H H -8.166 -2.157 -4.533 1.00 . A A . 68 THR H 1 1
40 62801 1 1 68 THR HA H -7.574 -4.897 -5.511 1.00 . A A . 68 THR HA 1 1
40 62802 1 1 68 THR HB H -8.479 -4.267 -7.552 1.00 . A A . 68 THR HB 1 1
40 62803 1 1 68 THR HG1 H -8.182 -1.532 -6.952 1.00 . A A . 68 THR HG1 1 1
40 62804 1 1 68 THR HG21 H -9.973 -3.710 -5.367 1.00 . A A . 68 THR HG21 1 1
40 62805 1 1 68 THR HG22 H -10.572 -3.555 -7.019 1.00 . A A . 68 THR HG22 1 1
40 62806 1 1 68 THR HG23 H -9.983 -2.133 -6.158 1.00 . A A . 68 THR HG23 1 1
40 62807 1 1 68 THR N N -7.878 -3.091 -4.467 1.00 . A A . 68 THR N 1 1
40 62808 1 1 68 THR O O -5.684 -2.356 -6.217 1.00 . A A . 68 THR O 1 1
40 62809 1 1 68 THR OG1 O -7.944 -2.289 -7.490 1.00 . A A . 68 THR OG1 1 1
40 62810 1 1 69 VAL C C -3.290 -5.192 -7.626 1.00 . A A . 69 VAL C 1 1
40 62811 1 1 69 VAL CA C -3.766 -4.219 -6.537 1.00 . A A . 69 VAL CA 1 1
40 62812 1 1 69 VAL CB C -2.914 -4.405 -5.280 1.00 . A A . 69 VAL CB 1 1
40 62813 1 1 69 VAL CG1 C -3.230 -3.286 -4.296 1.00 . A A . 69 VAL CG1 1 1
40 62814 1 1 69 VAL CG2 C -3.242 -5.756 -4.639 1.00 . A A . 69 VAL CG2 1 1
40 62815 1 1 69 VAL H H -5.491 -5.429 -6.060 1.00 . A A . 69 VAL H 1 1
40 62816 1 1 69 VAL HA H -3.679 -3.199 -6.882 1.00 . A A . 69 VAL HA 1 1
40 62817 1 1 69 VAL HB H -1.864 -4.372 -5.534 1.00 . A A . 69 VAL HB 1 1
40 62818 1 1 69 VAL HG11 H -4.206 -3.454 -3.867 1.00 . A A . 69 VAL HG11 1 1
40 62819 1 1 69 VAL HG12 H -3.223 -2.341 -4.818 1.00 . A A . 69 VAL HG12 1 1
40 62820 1 1 69 VAL HG13 H -2.488 -3.274 -3.515 1.00 . A A . 69 VAL HG13 1 1
40 62821 1 1 69 VAL HG21 H -2.911 -5.755 -3.610 1.00 . A A . 69 VAL HG21 1 1
40 62822 1 1 69 VAL HG22 H -2.734 -6.541 -5.178 1.00 . A A . 69 VAL HG22 1 1
40 62823 1 1 69 VAL HG23 H -4.308 -5.923 -4.676 1.00 . A A . 69 VAL HG23 1 1
40 62824 1 1 69 VAL N N -5.194 -4.502 -6.195 1.00 . A A . 69 VAL N 1 1
40 62825 1 1 69 VAL O O -3.674 -6.344 -7.634 1.00 . A A . 69 VAL O 1 1
40 62826 1 1 70 ARG C C -0.522 -5.451 -9.933 1.00 . A A . 70 ARG C 1 1
40 62827 1 1 70 ARG CA C -2.001 -5.693 -9.609 1.00 . A A . 70 ARG CA 1 1
40 62828 1 1 70 ARG CB C -2.850 -5.484 -10.855 1.00 . A A . 70 ARG CB 1 1
40 62829 1 1 70 ARG CD C -3.247 -3.685 -12.508 1.00 . A A . 70 ARG CD 1 1
40 62830 1 1 70 ARG CG C -3.185 -4.007 -11.018 1.00 . A A . 70 ARG CG 1 1
40 62831 1 1 70 ARG CZ C -3.476 -1.679 -13.854 1.00 . A A . 70 ARG CZ 1 1
40 62832 1 1 70 ARG H H -2.153 -3.821 -8.554 1.00 . A A . 70 ARG H 1 1
40 62833 1 1 70 ARG HA H -2.129 -6.709 -9.267 1.00 . A A . 70 ARG HA 1 1
40 62834 1 1 70 ARG HB2 H -2.314 -5.830 -11.725 1.00 . A A . 70 ARG HB2 1 1
40 62835 1 1 70 ARG HB3 H -3.762 -6.043 -10.753 1.00 . A A . 70 ARG HB3 1 1
40 62836 1 1 70 ARG HD2 H -2.278 -3.854 -12.951 1.00 . A A . 70 ARG HD2 1 1
40 62837 1 1 70 ARG HD3 H -3.975 -4.327 -12.981 1.00 . A A . 70 ARG HD3 1 1
40 62838 1 1 70 ARG HE H -4.026 -1.757 -11.948 1.00 . A A . 70 ARG HE 1 1
40 62839 1 1 70 ARG HG2 H -4.143 -3.803 -10.560 1.00 . A A . 70 ARG HG2 1 1
40 62840 1 1 70 ARG HG3 H -2.421 -3.409 -10.550 1.00 . A A . 70 ARG HG3 1 1
40 62841 1 1 70 ARG HH11 H -2.698 -3.300 -14.737 1.00 . A A . 70 ARG HH11 1 1
40 62842 1 1 70 ARG HH12 H -2.840 -1.897 -15.740 1.00 . A A . 70 ARG HH12 1 1
40 62843 1 1 70 ARG HH21 H -4.215 0.080 -13.246 1.00 . A A . 70 ARG HH21 1 1
40 62844 1 1 70 ARG HH22 H -3.697 0.015 -14.898 1.00 . A A . 70 ARG HH22 1 1
40 62845 1 1 70 ARG N N -2.463 -4.754 -8.551 1.00 . A A . 70 ARG N 1 1
40 62846 1 1 70 ARG NE N -3.641 -2.259 -12.695 1.00 . A A . 70 ARG NE 1 1
40 62847 1 1 70 ARG NH1 N -2.966 -2.344 -14.855 1.00 . A A . 70 ARG NH1 1 1
40 62848 1 1 70 ARG NH2 N -3.823 -0.431 -14.012 1.00 . A A . 70 ARG NH2 1 1
40 62849 1 1 70 ARG O O 0.188 -4.795 -9.197 1.00 . A A . 70 ARG O 1 1
40 62850 1 1 71 ARG C C 1.598 -4.368 -11.871 1.00 . A A . 71 ARG C 1 1
40 62851 1 1 71 ARG CA C 1.381 -5.808 -11.404 1.00 . A A . 71 ARG CA 1 1
40 62852 1 1 71 ARG CB C 1.802 -6.798 -12.508 1.00 . A A . 71 ARG CB 1 1
40 62853 1 1 71 ARG CD C 1.564 -9.119 -13.398 1.00 . A A . 71 ARG CD 1 1
40 62854 1 1 71 ARG CG C 1.132 -8.157 -12.289 1.00 . A A . 71 ARG CG 1 1
40 62855 1 1 71 ARG CZ C 3.293 -10.799 -13.676 1.00 . A A . 71 ARG CZ 1 1
40 62856 1 1 71 ARG H H -0.639 -6.517 -11.604 1.00 . A A . 71 ARG H 1 1
40 62857 1 1 71 ARG HA H 1.986 -5.982 -10.527 1.00 . A A . 71 ARG HA 1 1
40 62858 1 1 71 ARG HB2 H 1.519 -6.412 -13.471 1.00 . A A . 71 ARG HB2 1 1
40 62859 1 1 71 ARG HB3 H 2.876 -6.930 -12.477 1.00 . A A . 71 ARG HB3 1 1
40 62860 1 1 71 ARG HD2 H 0.819 -9.893 -13.514 1.00 . A A . 71 ARG HD2 1 1
40 62861 1 1 71 ARG HD3 H 1.668 -8.576 -14.326 1.00 . A A . 71 ARG HD3 1 1
40 62862 1 1 71 ARG HE H 3.414 -9.352 -12.319 1.00 . A A . 71 ARG HE 1 1
40 62863 1 1 71 ARG HG2 H 1.430 -8.556 -11.331 1.00 . A A . 71 ARG HG2 1 1
40 62864 1 1 71 ARG HG3 H 0.062 -8.044 -12.315 1.00 . A A . 71 ARG HG3 1 1
40 62865 1 1 71 ARG HH11 H 1.695 -10.908 -14.881 1.00 . A A . 71 ARG HH11 1 1
40 62866 1 1 71 ARG HH12 H 2.899 -12.130 -15.119 1.00 . A A . 71 ARG HH12 1 1
40 62867 1 1 71 ARG HH21 H 4.990 -10.942 -12.623 1.00 . A A . 71 ARG HH21 1 1
40 62868 1 1 71 ARG HH22 H 4.762 -12.149 -13.842 1.00 . A A . 71 ARG HH22 1 1
40 62869 1 1 71 ARG N N -0.051 -5.993 -11.033 1.00 . A A . 71 ARG N 1 1
40 62870 1 1 71 ARG NE N 2.871 -9.740 -13.037 1.00 . A A . 71 ARG NE 1 1
40 62871 1 1 71 ARG NH1 N 2.572 -11.320 -14.632 1.00 . A A . 71 ARG NH1 1 1
40 62872 1 1 71 ARG NH2 N 4.437 -11.338 -13.356 1.00 . A A . 71 ARG NH2 1 1
40 62873 1 1 71 ARG O O 2.049 -3.542 -11.111 1.00 . A A . 71 ARG O 1 1
40 62874 1 1 72 SER C C 0.473 -1.776 -12.747 1.00 . A A . 72 SER C 1 1
40 62875 1 1 72 SER CA C 1.467 -2.616 -13.513 1.00 . A A . 72 SER CA 1 1
40 62876 1 1 72 SER CB C 1.233 -2.457 -15.011 1.00 . A A . 72 SER CB 1 1
40 62877 1 1 72 SER H H 0.879 -4.675 -13.711 1.00 . A A . 72 SER H 1 1
40 62878 1 1 72 SER HA H 2.462 -2.297 -13.262 1.00 . A A . 72 SER HA 1 1
40 62879 1 1 72 SER HB2 H 0.393 -1.809 -15.167 1.00 . A A . 72 SER HB2 1 1
40 62880 1 1 72 SER HB3 H 2.112 -2.018 -15.470 1.00 . A A . 72 SER HB3 1 1
40 62881 1 1 72 SER HG H 1.799 -4.123 -15.843 1.00 . A A . 72 SER HG 1 1
40 62882 1 1 72 SER N N 1.270 -4.026 -13.092 1.00 . A A . 72 SER N 1 1
40 62883 1 1 72 SER O O -0.657 -2.176 -12.547 1.00 . A A . 72 SER O 1 1
40 62884 1 1 72 SER OG O 0.962 -3.728 -15.586 1.00 . A A . 72 SER OG 1 1
40 62885 1 1 73 PHE C C 0.376 1.594 -11.374 1.00 . A A . 73 PHE C 1 1
40 62886 1 1 73 PHE CA C -0.084 0.144 -11.479 1.00 . A A . 73 PHE CA 1 1
40 62887 1 1 73 PHE CB C -0.217 -0.519 -10.104 1.00 . A A . 73 PHE CB 1 1
40 62888 1 1 73 PHE CD1 C 2.226 -1.151 -9.974 1.00 . A A . 73 PHE CD1 1 1
40 62889 1 1 73 PHE CD2 C 1.195 -0.063 -8.072 1.00 . A A . 73 PHE CD2 1 1
40 62890 1 1 73 PHE CE1 C 3.431 -1.234 -9.275 1.00 . A A . 73 PHE CE1 1 1
40 62891 1 1 73 PHE CE2 C 2.404 -0.137 -7.376 1.00 . A A . 73 PHE CE2 1 1
40 62892 1 1 73 PHE CG C 1.106 -0.568 -9.375 1.00 . A A . 73 PHE CG 1 1
40 62893 1 1 73 PHE CZ C 3.521 -0.726 -7.977 1.00 . A A . 73 PHE CZ 1 1
40 62894 1 1 73 PHE H H 1.799 -0.331 -12.396 1.00 . A A . 73 PHE H 1 1
40 62895 1 1 73 PHE HA H -1.041 0.116 -11.970 1.00 . A A . 73 PHE HA 1 1
40 62896 1 1 73 PHE HB2 H -0.926 0.022 -9.513 1.00 . A A . 73 PHE HB2 1 1
40 62897 1 1 73 PHE HB3 H -0.567 -1.534 -10.245 1.00 . A A . 73 PHE HB3 1 1
40 62898 1 1 73 PHE HD1 H 2.159 -1.538 -10.972 1.00 . A A . 73 PHE HD1 1 1
40 62899 1 1 73 PHE HD2 H 0.332 0.393 -7.609 1.00 . A A . 73 PHE HD2 1 1
40 62900 1 1 73 PHE HE1 H 4.296 -1.685 -9.740 1.00 . A A . 73 PHE HE1 1 1
40 62901 1 1 73 PHE HE2 H 2.474 0.255 -6.372 1.00 . A A . 73 PHE HE2 1 1
40 62902 1 1 73 PHE HZ H 4.448 -0.796 -7.436 1.00 . A A . 73 PHE HZ 1 1
40 62903 1 1 73 PHE N N 0.873 -0.641 -12.269 1.00 . A A . 73 PHE N 1 1
40 62904 1 1 73 PHE O O 1.533 1.876 -11.132 1.00 . A A . 73 PHE O 1 1
40 62905 1 1 74 GLU C C 0.883 4.218 -10.492 1.00 . A A . 74 GLU C 1 1
40 62906 1 1 74 GLU CA C -0.198 3.961 -11.543 1.00 . A A . 74 GLU CA 1 1
40 62907 1 1 74 GLU CB C -1.453 4.763 -11.191 1.00 . A A . 74 GLU CB 1 1
40 62908 1 1 74 GLU CD C -3.497 4.431 -12.590 1.00 . A A . 74 GLU CD 1 1
40 62909 1 1 74 GLU CG C -2.171 5.184 -12.475 1.00 . A A . 74 GLU CG 1 1
40 62910 1 1 74 GLU H H -1.452 2.236 -11.806 1.00 . A A . 74 GLU H 1 1
40 62911 1 1 74 GLU HA H 0.160 4.269 -12.516 1.00 . A A . 74 GLU HA 1 1
40 62912 1 1 74 GLU HB2 H -2.111 4.150 -10.594 1.00 . A A . 74 GLU HB2 1 1
40 62913 1 1 74 GLU HB3 H -1.172 5.642 -10.631 1.00 . A A . 74 GLU HB3 1 1
40 62914 1 1 74 GLU HG2 H -2.360 6.248 -12.450 1.00 . A A . 74 GLU HG2 1 1
40 62915 1 1 74 GLU HG3 H -1.552 4.949 -13.327 1.00 . A A . 74 GLU HG3 1 1
40 62916 1 1 74 GLU N N -0.536 2.509 -11.591 1.00 . A A . 74 GLU N 1 1
40 62917 1 1 74 GLU O O 0.729 3.893 -9.333 1.00 . A A . 74 GLU O 1 1
40 62918 1 1 74 GLU OE1 O -4.379 4.703 -11.790 1.00 . A A . 74 GLU OE1 1 1
40 62919 1 1 74 GLU OE2 O -3.610 3.598 -13.473 1.00 . A A . 74 GLU OE2 1 1
40 62920 1 1 75 GLY C C 3.024 6.470 -9.374 1.00 . A A . 75 GLY C 1 1
40 62921 1 1 75 GLY CA C 3.101 5.042 -9.944 1.00 . A A . 75 GLY CA 1 1
40 62922 1 1 75 GLY H H 2.086 5.001 -11.846 1.00 . A A . 75 GLY H 1 1
40 62923 1 1 75 GLY HA2 H 3.048 4.330 -9.132 1.00 . A A . 75 GLY HA2 1 1
40 62924 1 1 75 GLY HA3 H 4.044 4.919 -10.459 1.00 . A A . 75 GLY HA3 1 1
40 62925 1 1 75 GLY N N 1.984 4.776 -10.901 1.00 . A A . 75 GLY N 1 1
40 62926 1 1 75 GLY O O 3.993 7.205 -9.413 1.00 . A A . 75 GLY O 1 1
40 62927 1 1 76 PHE C C 3.076 8.630 -7.524 1.00 . A A . 76 PHE C 1 1
40 62928 1 1 76 PHE CA C 1.775 8.263 -8.268 1.00 . A A . 76 PHE CA 1 1
40 62929 1 1 76 PHE CB C 0.594 8.354 -7.269 1.00 . A A . 76 PHE CB 1 1
40 62930 1 1 76 PHE CD1 C -0.448 10.056 -8.812 1.00 . A A . 76 PHE CD1 1 1
40 62931 1 1 76 PHE CD2 C -1.880 8.409 -7.755 1.00 . A A . 76 PHE CD2 1 1
40 62932 1 1 76 PHE CE1 C -1.560 10.612 -9.453 1.00 . A A . 76 PHE CE1 1 1
40 62933 1 1 76 PHE CE2 C -2.993 8.967 -8.396 1.00 . A A . 76 PHE CE2 1 1
40 62934 1 1 76 PHE CG C -0.607 8.953 -7.963 1.00 . A A . 76 PHE CG 1 1
40 62935 1 1 76 PHE CZ C -2.834 10.069 -9.245 1.00 . A A . 76 PHE CZ 1 1
40 62936 1 1 76 PHE H H 1.113 6.266 -8.843 1.00 . A A . 76 PHE H 1 1
40 62937 1 1 76 PHE HA H 1.617 8.967 -9.071 1.00 . A A . 76 PHE HA 1 1
40 62938 1 1 76 PHE HB2 H 0.337 7.376 -6.878 1.00 . A A . 76 PHE HB2 1 1
40 62939 1 1 76 PHE HB3 H 0.874 8.992 -6.445 1.00 . A A . 76 PHE HB3 1 1
40 62940 1 1 76 PHE HD1 H 0.533 10.476 -8.973 1.00 . A A . 76 PHE HD1 1 1
40 62941 1 1 76 PHE HD2 H -2.004 7.559 -7.101 1.00 . A A . 76 PHE HD2 1 1
40 62942 1 1 76 PHE HE1 H -1.437 11.463 -10.107 1.00 . A A . 76 PHE HE1 1 1
40 62943 1 1 76 PHE HE2 H -3.975 8.547 -8.235 1.00 . A A . 76 PHE HE2 1 1
40 62944 1 1 76 PHE HZ H -3.692 10.499 -9.740 1.00 . A A . 76 PHE HZ 1 1
40 62945 1 1 76 PHE N N 1.888 6.872 -8.848 1.00 . A A . 76 PHE N 1 1
40 62946 1 1 76 PHE O O 3.427 8.011 -6.540 1.00 . A A . 76 PHE O 1 1
40 62947 1 1 77 LEU C C 4.750 11.034 -6.172 1.00 . A A . 77 LEU C 1 1
40 62948 1 1 77 LEU CA C 5.068 10.030 -7.298 1.00 . A A . 77 LEU CA 1 1
40 62949 1 1 77 LEU CB C 5.984 10.706 -8.333 1.00 . A A . 77 LEU CB 1 1
40 62950 1 1 77 LEU CD1 C 7.719 8.898 -8.156 1.00 . A A . 77 LEU CD1 1 1
40 62951 1 1 77 LEU CD2 C 8.337 11.142 -9.053 1.00 . A A . 77 LEU CD2 1 1
40 62952 1 1 77 LEU CG C 7.460 10.403 -8.040 1.00 . A A . 77 LEU CG 1 1
40 62953 1 1 77 LEU H H 3.504 10.133 -8.783 1.00 . A A . 77 LEU H 1 1
40 62954 1 1 77 LEU HA H 5.553 9.154 -6.893 1.00 . A A . 77 LEU HA 1 1
40 62955 1 1 77 LEU HB2 H 5.736 10.347 -9.320 1.00 . A A . 77 LEU HB2 1 1
40 62956 1 1 77 LEU HB3 H 5.832 11.771 -8.297 1.00 . A A . 77 LEU HB3 1 1
40 62957 1 1 77 LEU HD11 H 7.886 8.483 -7.173 1.00 . A A . 77 LEU HD11 1 1
40 62958 1 1 77 LEU HD12 H 8.592 8.729 -8.771 1.00 . A A . 77 LEU HD12 1 1
40 62959 1 1 77 LEU HD13 H 6.864 8.418 -8.608 1.00 . A A . 77 LEU HD13 1 1
40 62960 1 1 77 LEU HD21 H 7.711 11.637 -9.779 1.00 . A A . 77 LEU HD21 1 1
40 62961 1 1 77 LEU HD22 H 8.982 10.435 -9.555 1.00 . A A . 77 LEU HD22 1 1
40 62962 1 1 77 LEU HD23 H 8.942 11.875 -8.538 1.00 . A A . 77 LEU HD23 1 1
40 62963 1 1 77 LEU HG H 7.705 10.738 -7.045 1.00 . A A . 77 LEU HG 1 1
40 62964 1 1 77 LEU N N 3.796 9.635 -7.984 1.00 . A A . 77 LEU N 1 1
40 62965 1 1 77 LEU O O 4.109 12.038 -6.406 1.00 . A A . 77 LEU O 1 1
40 62966 1 1 78 PHE C C 5.593 13.078 -4.099 1.00 . A A . 78 PHE C 1 1
40 62967 1 1 78 PHE CA C 4.902 11.735 -3.832 1.00 . A A . 78 PHE CA 1 1
40 62968 1 1 78 PHE CB C 5.442 11.164 -2.518 1.00 . A A . 78 PHE CB 1 1
40 62969 1 1 78 PHE CD1 C 3.431 11.690 -1.088 1.00 . A A . 78 PHE CD1 1 1
40 62970 1 1 78 PHE CD2 C 5.552 12.731 -0.548 1.00 . A A . 78 PHE CD2 1 1
40 62971 1 1 78 PHE CE1 C 2.830 12.354 -0.011 1.00 . A A . 78 PHE CE1 1 1
40 62972 1 1 78 PHE CE2 C 4.953 13.396 0.529 1.00 . A A . 78 PHE CE2 1 1
40 62973 1 1 78 PHE CG C 4.792 11.878 -1.356 1.00 . A A . 78 PHE CG 1 1
40 62974 1 1 78 PHE CZ C 3.591 13.207 0.797 1.00 . A A . 78 PHE CZ 1 1
40 62975 1 1 78 PHE H H 5.693 9.963 -4.769 1.00 . A A . 78 PHE H 1 1
40 62976 1 1 78 PHE HA H 3.837 11.887 -3.746 1.00 . A A . 78 PHE HA 1 1
40 62977 1 1 78 PHE HB2 H 5.221 10.110 -2.462 1.00 . A A . 78 PHE HB2 1 1
40 62978 1 1 78 PHE HB3 H 6.510 11.310 -2.473 1.00 . A A . 78 PHE HB3 1 1
40 62979 1 1 78 PHE HD1 H 2.843 11.033 -1.712 1.00 . A A . 78 PHE HD1 1 1
40 62980 1 1 78 PHE HD2 H 6.603 12.877 -0.753 1.00 . A A . 78 PHE HD2 1 1
40 62981 1 1 78 PHE HE1 H 1.781 12.209 0.195 1.00 . A A . 78 PHE HE1 1 1
40 62982 1 1 78 PHE HE2 H 5.539 14.053 1.153 1.00 . A A . 78 PHE HE2 1 1
40 62983 1 1 78 PHE HZ H 3.128 13.720 1.628 1.00 . A A . 78 PHE HZ 1 1
40 62984 1 1 78 PHE N N 5.186 10.780 -4.952 1.00 . A A . 78 PHE N 1 1
40 62985 1 1 78 PHE O O 6.396 13.537 -3.312 1.00 . A A . 78 PHE O 1 1
40 62986 1 1 79 ASP C C 5.093 15.782 -6.533 1.00 . A A . 79 ASP C 1 1
40 62987 1 1 79 ASP CA C 5.933 15.023 -5.502 1.00 . A A . 79 ASP CA 1 1
40 62988 1 1 79 ASP CB C 7.336 14.782 -6.065 1.00 . A A . 79 ASP CB 1 1
40 62989 1 1 79 ASP CG C 8.161 16.064 -5.945 1.00 . A A . 79 ASP CG 1 1
40 62990 1 1 79 ASP H H 4.643 13.329 -5.820 1.00 . A A . 79 ASP H 1 1
40 62991 1 1 79 ASP HA H 6.006 15.607 -4.596 1.00 . A A . 79 ASP HA 1 1
40 62992 1 1 79 ASP HB2 H 7.815 13.991 -5.508 1.00 . A A . 79 ASP HB2 1 1
40 62993 1 1 79 ASP HB3 H 7.263 14.499 -7.104 1.00 . A A . 79 ASP HB3 1 1
40 62994 1 1 79 ASP N N 5.291 13.713 -5.197 1.00 . A A . 79 ASP N 1 1
40 62995 1 1 79 ASP O O 5.569 16.689 -7.186 1.00 . A A . 79 ASP O 1 1
40 62996 1 1 79 ASP OD1 O 8.285 16.564 -4.840 1.00 . A A . 79 ASP OD1 1 1
40 62997 1 1 79 ASP OD2 O 8.655 16.524 -6.961 1.00 . A A . 79 ASP OD2 1 1
40 62998 1 1 80 GLY C C 3.142 15.506 -9.059 1.00 . A A . 80 GLY C 1 1
40 62999 1 1 80 GLY CA C 2.980 16.132 -7.670 1.00 . A A . 80 GLY CA 1 1
40 63000 1 1 80 GLY H H 3.475 14.695 -6.146 1.00 . A A . 80 GLY H 1 1
40 63001 1 1 80 GLY HA2 H 1.947 16.056 -7.359 1.00 . A A . 80 GLY HA2 1 1
40 63002 1 1 80 GLY HA3 H 3.263 17.172 -7.714 1.00 . A A . 80 GLY HA3 1 1
40 63003 1 1 80 GLY N N 3.844 15.424 -6.684 1.00 . A A . 80 GLY N 1 1
40 63004 1 1 80 GLY O O 2.246 15.559 -9.879 1.00 . A A . 80 GLY O 1 1
40 63005 1 1 81 THR C C 4.159 12.814 -10.636 1.00 . A A . 81 THR C 1 1
40 63006 1 1 81 THR CA C 4.485 14.310 -10.677 1.00 . A A . 81 THR CA 1 1
40 63007 1 1 81 THR CB C 5.943 14.499 -11.099 1.00 . A A . 81 THR CB 1 1
40 63008 1 1 81 THR CG2 C 6.131 15.903 -11.678 1.00 . A A . 81 THR CG2 1 1
40 63009 1 1 81 THR H H 4.990 14.891 -8.675 1.00 . A A . 81 THR H 1 1
40 63010 1 1 81 THR HA H 3.842 14.796 -11.396 1.00 . A A . 81 THR HA 1 1
40 63011 1 1 81 THR HB H 6.199 13.767 -11.850 1.00 . A A . 81 THR HB 1 1
40 63012 1 1 81 THR HG1 H 7.687 14.219 -10.283 1.00 . A A . 81 THR HG1 1 1
40 63013 1 1 81 THR HG21 H 6.706 16.503 -10.987 1.00 . A A . 81 THR HG21 1 1
40 63014 1 1 81 THR HG22 H 5.166 16.360 -11.833 1.00 . A A . 81 THR HG22 1 1
40 63015 1 1 81 THR HG23 H 6.655 15.836 -12.619 1.00 . A A . 81 THR HG23 1 1
40 63016 1 1 81 THR N N 4.275 14.921 -9.338 1.00 . A A . 81 THR N 1 1
40 63017 1 1 81 THR O O 4.121 12.190 -9.589 1.00 . A A . 81 THR O 1 1
40 63018 1 1 81 THR OG1 O 6.787 14.333 -9.968 1.00 . A A . 81 THR OG1 1 1
40 63019 1 1 82 ARG C C 4.824 10.047 -12.424 1.00 . A A . 82 ARG C 1 1
40 63020 1 1 82 ARG CA C 3.605 10.792 -11.852 1.00 . A A . 82 ARG CA 1 1
40 63021 1 1 82 ARG CB C 2.368 10.617 -12.749 1.00 . A A . 82 ARG CB 1 1
40 63022 1 1 82 ARG CD C 1.694 11.137 -15.097 1.00 . A A . 82 ARG CD 1 1
40 63023 1 1 82 ARG CG C 2.785 10.524 -14.220 1.00 . A A . 82 ARG CG 1 1
40 63024 1 1 82 ARG CZ C 2.325 9.682 -16.961 1.00 . A A . 82 ARG CZ 1 1
40 63025 1 1 82 ARG H H 3.965 12.770 -12.601 1.00 . A A . 82 ARG H 1 1
40 63026 1 1 82 ARG HA H 3.389 10.421 -10.860 1.00 . A A . 82 ARG HA 1 1
40 63027 1 1 82 ARG HB2 H 1.840 9.721 -12.463 1.00 . A A . 82 ARG HB2 1 1
40 63028 1 1 82 ARG HB3 H 1.716 11.473 -12.619 1.00 . A A . 82 ARG HB3 1 1
40 63029 1 1 82 ARG HD2 H 0.802 11.274 -14.513 1.00 . A A . 82 ARG HD2 1 1
40 63030 1 1 82 ARG HD3 H 2.030 12.100 -15.468 1.00 . A A . 82 ARG HD3 1 1
40 63031 1 1 82 ARG HE H 0.445 9.942 -16.383 1.00 . A A . 82 ARG HE 1 1
40 63032 1 1 82 ARG HG2 H 3.710 11.062 -14.368 1.00 . A A . 82 ARG HG2 1 1
40 63033 1 1 82 ARG HG3 H 2.923 9.488 -14.491 1.00 . A A . 82 ARG HG3 1 1
40 63034 1 1 82 ARG HH11 H 3.791 10.835 -16.224 1.00 . A A . 82 ARG HH11 1 1
40 63035 1 1 82 ARG HH12 H 4.272 9.687 -17.424 1.00 . A A . 82 ARG HH12 1 1
40 63036 1 1 82 ARG HH21 H 1.076 8.476 -17.959 1.00 . A A . 82 ARG HH21 1 1
40 63037 1 1 82 ARG HH22 H 2.744 8.367 -18.410 1.00 . A A . 82 ARG HH22 1 1
40 63038 1 1 82 ARG N N 3.927 12.241 -11.780 1.00 . A A . 82 ARG N 1 1
40 63039 1 1 82 ARG NE N 1.377 10.205 -16.225 1.00 . A A . 82 ARG NE 1 1
40 63040 1 1 82 ARG NH1 N 3.559 10.103 -16.861 1.00 . A A . 82 ARG NH1 1 1
40 63041 1 1 82 ARG NH2 N 2.025 8.771 -17.846 1.00 . A A . 82 ARG NH2 1 1
40 63042 1 1 82 ARG O O 5.460 10.513 -13.350 1.00 . A A . 82 ARG O 1 1
40 63043 1 1 83 TRP C C 6.003 7.347 -13.617 1.00 . A A . 83 TRP C 1 1
40 63044 1 1 83 TRP CA C 6.370 8.178 -12.379 1.00 . A A . 83 TRP CA 1 1
40 63045 1 1 83 TRP CB C 6.868 7.253 -11.270 1.00 . A A . 83 TRP CB 1 1
40 63046 1 1 83 TRP CD1 C 9.306 7.857 -11.016 1.00 . A A . 83 TRP CD1 1 1
40 63047 1 1 83 TRP CD2 C 9.002 5.864 -12.001 1.00 . A A . 83 TRP CD2 1 1
40 63048 1 1 83 TRP CE2 C 10.399 6.063 -11.921 1.00 . A A . 83 TRP CE2 1 1
40 63049 1 1 83 TRP CE3 C 8.532 4.682 -12.582 1.00 . A A . 83 TRP CE3 1 1
40 63050 1 1 83 TRP CG C 8.333 7.011 -11.421 1.00 . A A . 83 TRP CG 1 1
40 63051 1 1 83 TRP CH2 C 10.817 3.939 -12.981 1.00 . A A . 83 TRP CH2 1 1
40 63052 1 1 83 TRP CZ2 C 11.300 5.116 -12.402 1.00 . A A . 83 TRP CZ2 1 1
40 63053 1 1 83 TRP CZ3 C 9.434 3.721 -13.072 1.00 . A A . 83 TRP CZ3 1 1
40 63054 1 1 83 TRP H H 4.673 8.549 -11.112 1.00 . A A . 83 TRP H 1 1
40 63055 1 1 83 TRP HA H 7.147 8.882 -12.635 1.00 . A A . 83 TRP HA 1 1
40 63056 1 1 83 TRP HB2 H 6.682 7.707 -10.320 1.00 . A A . 83 TRP HB2 1 1
40 63057 1 1 83 TRP HB3 H 6.337 6.324 -11.315 1.00 . A A . 83 TRP HB3 1 1
40 63058 1 1 83 TRP HD1 H 9.151 8.812 -10.542 1.00 . A A . 83 TRP HD1 1 1
40 63059 1 1 83 TRP HE1 H 11.405 7.701 -11.118 1.00 . A A . 83 TRP HE1 1 1
40 63060 1 1 83 TRP HE3 H 7.469 4.514 -12.654 1.00 . A A . 83 TRP HE3 1 1
40 63061 1 1 83 TRP HH2 H 11.507 3.198 -13.358 1.00 . A A . 83 TRP HH2 1 1
40 63062 1 1 83 TRP HZ2 H 12.363 5.291 -12.327 1.00 . A A . 83 TRP HZ2 1 1
40 63063 1 1 83 TRP HZ3 H 9.059 2.812 -13.519 1.00 . A A . 83 TRP HZ3 1 1
40 63064 1 1 83 TRP N N 5.177 8.912 -11.873 1.00 . A A . 83 TRP N 1 1
40 63065 1 1 83 TRP NE1 N 10.536 7.293 -11.311 1.00 . A A . 83 TRP NE1 1 1
40 63066 1 1 83 TRP O O 6.857 6.947 -14.384 1.00 . A A . 83 TRP O 1 1
40 63067 1 1 84 GLY C C 3.764 4.939 -14.473 1.00 . A A . 84 GLY C 1 1
40 63068 1 1 84 GLY CA C 4.310 6.274 -14.977 1.00 . A A . 84 GLY CA 1 1
40 63069 1 1 84 GLY H H 4.084 7.401 -13.182 1.00 . A A . 84 GLY H 1 1
40 63070 1 1 84 GLY HA2 H 3.537 6.804 -15.517 1.00 . A A . 84 GLY HA2 1 1
40 63071 1 1 84 GLY HA3 H 5.149 6.093 -15.629 1.00 . A A . 84 GLY HA3 1 1
40 63072 1 1 84 GLY N N 4.744 7.081 -13.810 1.00 . A A . 84 GLY N 1 1
40 63073 1 1 84 GLY O O 3.804 4.647 -13.292 1.00 . A A . 84 GLY O 1 1
40 63074 1 1 85 THR C C 3.910 2.005 -14.348 1.00 . A A . 85 THR C 1 1
40 63075 1 1 85 THR CA C 2.739 2.805 -14.913 1.00 . A A . 85 THR CA 1 1
40 63076 1 1 85 THR CB C 2.133 2.064 -16.108 1.00 . A A . 85 THR CB 1 1
40 63077 1 1 85 THR CG2 C 0.647 2.411 -16.226 1.00 . A A . 85 THR CG2 1 1
40 63078 1 1 85 THR H H 3.246 4.370 -16.293 1.00 . A A . 85 THR H 1 1
40 63079 1 1 85 THR HA H 1.985 2.949 -14.146 1.00 . A A . 85 THR HA 1 1
40 63080 1 1 85 THR HB H 2.239 1.000 -15.964 1.00 . A A . 85 THR HB 1 1
40 63081 1 1 85 THR HG1 H 3.670 2.026 -17.299 1.00 . A A . 85 THR HG1 1 1
40 63082 1 1 85 THR HG21 H 0.492 3.030 -17.097 1.00 . A A . 85 THR HG21 1 1
40 63083 1 1 85 THR HG22 H 0.332 2.945 -15.342 1.00 . A A . 85 THR HG22 1 1
40 63084 1 1 85 THR HG23 H 0.072 1.503 -16.322 1.00 . A A . 85 THR HG23 1 1
40 63085 1 1 85 THR N N 3.264 4.122 -15.352 1.00 . A A . 85 THR N 1 1
40 63086 1 1 85 THR O O 4.787 1.574 -15.069 1.00 . A A . 85 THR O 1 1
40 63087 1 1 85 THR OG1 O 2.809 2.451 -17.295 1.00 . A A . 85 THR OG1 1 1
40 63088 1 1 86 VAL C C 4.770 -0.424 -12.579 1.00 . A A . 86 VAL C 1 1
40 63089 1 1 86 VAL CA C 5.045 1.074 -12.440 1.00 . A A . 86 VAL CA 1 1
40 63090 1 1 86 VAL CB C 5.117 1.477 -10.965 1.00 . A A . 86 VAL CB 1 1
40 63091 1 1 86 VAL CG1 C 5.986 0.505 -10.219 1.00 . A A . 86 VAL CG1 1 1
40 63092 1 1 86 VAL CG2 C 5.742 2.860 -10.819 1.00 . A A . 86 VAL CG2 1 1
40 63093 1 1 86 VAL H H 3.233 2.174 -12.503 1.00 . A A . 86 VAL H 1 1
40 63094 1 1 86 VAL HA H 5.975 1.323 -12.931 1.00 . A A . 86 VAL HA 1 1
40 63095 1 1 86 VAL HB H 4.124 1.480 -10.539 1.00 . A A . 86 VAL HB 1 1
40 63096 1 1 86 VAL HG11 H 6.998 0.594 -10.580 1.00 . A A . 86 VAL HG11 1 1
40 63097 1 1 86 VAL HG12 H 5.622 -0.493 -10.385 1.00 . A A . 86 VAL HG12 1 1
40 63098 1 1 86 VAL HG13 H 5.953 0.743 -9.169 1.00 . A A . 86 VAL HG13 1 1
40 63099 1 1 86 VAL HG21 H 5.089 3.600 -11.247 1.00 . A A . 86 VAL HG21 1 1
40 63100 1 1 86 VAL HG22 H 6.695 2.877 -11.325 1.00 . A A . 86 VAL HG22 1 1
40 63101 1 1 86 VAL HG23 H 5.891 3.072 -9.768 1.00 . A A . 86 VAL HG23 1 1
40 63102 1 1 86 VAL N N 3.939 1.819 -13.064 1.00 . A A . 86 VAL N 1 1
40 63103 1 1 86 VAL O O 3.917 -0.974 -11.911 1.00 . A A . 86 VAL O 1 1
40 63104 1 1 87 ASP C C 5.694 -3.322 -12.434 1.00 . A A . 87 ASP C 1 1
40 63105 1 1 87 ASP CA C 5.247 -2.544 -13.672 1.00 . A A . 87 ASP CA 1 1
40 63106 1 1 87 ASP CB C 6.070 -3.008 -14.885 1.00 . A A . 87 ASP CB 1 1
40 63107 1 1 87 ASP CG C 5.147 -3.179 -16.093 1.00 . A A . 87 ASP CG 1 1
40 63108 1 1 87 ASP H H 6.141 -0.612 -14.001 1.00 . A A . 87 ASP H 1 1
40 63109 1 1 87 ASP HA H 4.198 -2.727 -13.856 1.00 . A A . 87 ASP HA 1 1
40 63110 1 1 87 ASP HB2 H 6.831 -2.273 -15.112 1.00 . A A . 87 ASP HB2 1 1
40 63111 1 1 87 ASP HB3 H 6.545 -3.953 -14.662 1.00 . A A . 87 ASP HB3 1 1
40 63112 1 1 87 ASP N N 5.471 -1.082 -13.463 1.00 . A A . 87 ASP N 1 1
40 63113 1 1 87 ASP O O 6.869 -3.389 -12.134 1.00 . A A . 87 ASP O 1 1
40 63114 1 1 87 ASP OD1 O 4.355 -2.284 -16.339 1.00 . A A . 87 ASP OD1 1 1
40 63115 1 1 87 ASP OD2 O 5.249 -4.201 -16.752 1.00 . A A . 87 ASP OD2 1 1
40 63116 1 1 88 CYS C C 6.098 -5.884 -10.930 1.00 . A A . 88 CYS C 1 1
40 63117 1 1 88 CYS CA C 5.225 -4.696 -10.499 1.00 . A A . 88 CYS CA 1 1
40 63118 1 1 88 CYS CB C 4.030 -5.220 -9.689 1.00 . A A . 88 CYS CB 1 1
40 63119 1 1 88 CYS H H 3.819 -3.867 -11.954 1.00 . A A . 88 CYS H 1 1
40 63120 1 1 88 CYS HA H 5.814 -4.043 -9.872 1.00 . A A . 88 CYS HA 1 1
40 63121 1 1 88 CYS HB2 H 3.199 -4.544 -9.780 1.00 . A A . 88 CYS HB2 1 1
40 63122 1 1 88 CYS HB3 H 3.744 -6.200 -10.043 1.00 . A A . 88 CYS HB3 1 1
40 63123 1 1 88 CYS N N 4.779 -3.923 -11.706 1.00 . A A . 88 CYS N 1 1
40 63124 1 1 88 CYS O O 6.647 -6.582 -10.102 1.00 . A A . 88 CYS O 1 1
40 63125 1 1 88 CYS SG S 4.513 -5.338 -7.952 1.00 . A A . 88 CYS SG 1 1
40 63126 1 1 89 THR C C 8.552 -6.790 -12.730 1.00 . A A . 89 THR C 1 1
40 63127 1 1 89 THR CA C 7.097 -7.257 -12.656 1.00 . A A . 89 THR CA 1 1
40 63128 1 1 89 THR CB C 6.639 -7.730 -14.038 1.00 . A A . 89 THR CB 1 1
40 63129 1 1 89 THR CG2 C 5.234 -8.326 -13.936 1.00 . A A . 89 THR CG2 1 1
40 63130 1 1 89 THR H H 5.810 -5.549 -12.876 1.00 . A A . 89 THR H 1 1
40 63131 1 1 89 THR HA H 7.013 -8.070 -11.950 1.00 . A A . 89 THR HA 1 1
40 63132 1 1 89 THR HB H 7.320 -8.483 -14.405 1.00 . A A . 89 THR HB 1 1
40 63133 1 1 89 THR HG1 H 7.358 -6.729 -15.542 1.00 . A A . 89 THR HG1 1 1
40 63134 1 1 89 THR HG21 H 4.585 -7.841 -14.649 1.00 . A A . 89 THR HG21 1 1
40 63135 1 1 89 THR HG22 H 4.850 -8.174 -12.938 1.00 . A A . 89 THR HG22 1 1
40 63136 1 1 89 THR HG23 H 5.276 -9.384 -14.149 1.00 . A A . 89 THR HG23 1 1
40 63137 1 1 89 THR N N 6.245 -6.121 -12.210 1.00 . A A . 89 THR N 1 1
40 63138 1 1 89 THR O O 9.437 -7.538 -13.096 1.00 . A A . 89 THR O 1 1
40 63139 1 1 89 THR OG1 O 6.624 -6.627 -14.933 1.00 . A A . 89 THR OG1 1 1
40 63140 1 1 90 THR C C 10.644 -4.684 -11.012 1.00 . A A . 90 THR C 1 1
40 63141 1 1 90 THR CA C 10.195 -5.033 -12.429 1.00 . A A . 90 THR CA 1 1
40 63142 1 1 90 THR CB C 10.233 -3.778 -13.296 1.00 . A A . 90 THR CB 1 1
40 63143 1 1 90 THR CG2 C 9.250 -3.943 -14.447 1.00 . A A . 90 THR CG2 1 1
40 63144 1 1 90 THR H H 8.076 -4.973 -12.090 1.00 . A A . 90 THR H 1 1
40 63145 1 1 90 THR HA H 10.848 -5.780 -12.852 1.00 . A A . 90 THR HA 1 1
40 63146 1 1 90 THR HB H 11.226 -3.641 -13.693 1.00 . A A . 90 THR HB 1 1
40 63147 1 1 90 THR HG1 H 10.586 -2.010 -12.565 1.00 . A A . 90 THR HG1 1 1
40 63148 1 1 90 THR HG21 H 9.605 -4.711 -15.116 1.00 . A A . 90 THR HG21 1 1
40 63149 1 1 90 THR HG22 H 9.161 -3.010 -14.981 1.00 . A A . 90 THR HG22 1 1
40 63150 1 1 90 THR HG23 H 8.284 -4.227 -14.053 1.00 . A A . 90 THR HG23 1 1
40 63151 1 1 90 THR N N 8.803 -5.557 -12.383 1.00 . A A . 90 THR N 1 1
40 63152 1 1 90 THR O O 11.708 -5.070 -10.570 1.00 . A A . 90 THR O 1 1
40 63153 1 1 90 THR OG1 O 9.872 -2.649 -12.513 1.00 . A A . 90 THR OG1 1 1
40 63154 1 1 91 ALA C C 9.361 -4.378 -7.914 1.00 . A A . 91 ALA C 1 1
40 63155 1 1 91 ALA CA C 10.203 -3.572 -8.905 1.00 . A A . 91 ALA CA 1 1
40 63156 1 1 91 ALA CB C 9.940 -2.079 -8.699 1.00 . A A . 91 ALA CB 1 1
40 63157 1 1 91 ALA H H 8.981 -3.653 -10.678 1.00 . A A . 91 ALA H 1 1
40 63158 1 1 91 ALA HA H 11.249 -3.778 -8.739 1.00 . A A . 91 ALA HA 1 1
40 63159 1 1 91 ALA HB1 H 8.877 -1.892 -8.741 1.00 . A A . 91 ALA HB1 1 1
40 63160 1 1 91 ALA HB2 H 10.436 -1.515 -9.475 1.00 . A A . 91 ALA HB2 1 1
40 63161 1 1 91 ALA HB3 H 10.320 -1.777 -7.735 1.00 . A A . 91 ALA HB3 1 1
40 63162 1 1 91 ALA N N 9.834 -3.952 -10.296 1.00 . A A . 91 ALA N 1 1
40 63163 1 1 91 ALA O O 8.543 -5.192 -8.293 1.00 . A A . 91 ALA O 1 1
40 63164 1 1 92 ALA C C 7.694 -3.976 -5.041 1.00 . A A . 92 ALA C 1 1
40 63165 1 1 92 ALA CA C 8.776 -4.902 -5.620 1.00 . A A . 92 ALA CA 1 1
40 63166 1 1 92 ALA CB C 9.727 -5.367 -4.503 1.00 . A A . 92 ALA CB 1 1
40 63167 1 1 92 ALA H H 10.226 -3.493 -6.365 1.00 . A A . 92 ALA H 1 1
40 63168 1 1 92 ALA HA H 8.309 -5.763 -6.077 1.00 . A A . 92 ALA HA 1 1
40 63169 1 1 92 ALA HB1 H 10.051 -6.379 -4.700 1.00 . A A . 92 ALA HB1 1 1
40 63170 1 1 92 ALA HB2 H 9.218 -5.332 -3.553 1.00 . A A . 92 ALA HB2 1 1
40 63171 1 1 92 ALA HB3 H 10.593 -4.717 -4.471 1.00 . A A . 92 ALA HB3 1 1
40 63172 1 1 92 ALA N N 9.559 -4.156 -6.644 1.00 . A A . 92 ALA N 1 1
40 63173 1 1 92 ALA O O 7.999 -2.978 -4.418 1.00 . A A . 92 ALA O 1 1
40 63174 1 1 93 CYS C C 4.851 -3.960 -3.389 1.00 . A A . 93 CYS C 1 1
40 63175 1 1 93 CYS CA C 5.358 -3.401 -4.717 1.00 . A A . 93 CYS CA 1 1
40 63176 1 1 93 CYS CB C 4.194 -3.351 -5.713 1.00 . A A . 93 CYS CB 1 1
40 63177 1 1 93 CYS H H 6.196 -5.086 -5.770 1.00 . A A . 93 CYS H 1 1
40 63178 1 1 93 CYS HA H 5.748 -2.405 -4.566 1.00 . A A . 93 CYS HA 1 1
40 63179 1 1 93 CYS HB2 H 3.541 -4.195 -5.541 1.00 . A A . 93 CYS HB2 1 1
40 63180 1 1 93 CYS HB3 H 3.637 -2.437 -5.575 1.00 . A A . 93 CYS HB3 1 1
40 63181 1 1 93 CYS N N 6.436 -4.285 -5.252 1.00 . A A . 93 CYS N 1 1
40 63182 1 1 93 CYS O O 4.441 -5.104 -3.296 1.00 . A A . 93 CYS O 1 1
40 63183 1 1 93 CYS SG S 4.830 -3.423 -7.403 1.00 . A A . 93 CYS SG 1 1
40 63184 1 1 94 GLN C C 3.081 -3.083 -0.687 1.00 . A A . 94 GLN C 1 1
40 63185 1 1 94 GLN CA C 4.437 -3.651 -1.038 1.00 . A A . 94 GLN CA 1 1
40 63186 1 1 94 GLN CB C 5.431 -3.218 0.025 1.00 . A A . 94 GLN CB 1 1
40 63187 1 1 94 GLN CD C 7.865 -3.661 -0.127 1.00 . A A . 94 GLN CD 1 1
40 63188 1 1 94 GLN CG C 6.498 -4.279 0.093 1.00 . A A . 94 GLN CG 1 1
40 63189 1 1 94 GLN H H 5.249 -2.270 -2.430 1.00 . A A . 94 GLN H 1 1
40 63190 1 1 94 GLN HA H 4.383 -4.727 -1.050 1.00 . A A . 94 GLN HA 1 1
40 63191 1 1 94 GLN HB2 H 5.869 -2.268 -0.245 1.00 . A A . 94 GLN HB2 1 1
40 63192 1 1 94 GLN HB3 H 4.936 -3.138 0.983 1.00 . A A . 94 GLN HB3 1 1
40 63193 1 1 94 GLN HE21 H 7.841 -3.970 -2.081 1.00 . A A . 94 GLN HE21 1 1
40 63194 1 1 94 GLN HE22 H 9.228 -3.226 -1.470 1.00 . A A . 94 GLN HE22 1 1
40 63195 1 1 94 GLN HG2 H 6.475 -4.757 1.047 1.00 . A A . 94 GLN HG2 1 1
40 63196 1 1 94 GLN HG3 H 6.293 -4.997 -0.679 1.00 . A A . 94 GLN HG3 1 1
40 63197 1 1 94 GLN N N 4.896 -3.170 -2.351 1.00 . A A . 94 GLN N 1 1
40 63198 1 1 94 GLN NE2 N 8.352 -3.612 -1.326 1.00 . A A . 94 GLN NE2 1 1
40 63199 1 1 94 GLN O O 2.741 -1.956 -1.003 1.00 . A A . 94 GLN O 1 1
40 63200 1 1 94 GLN OE1 O 8.502 -3.213 0.806 1.00 . A A . 94 GLN OE1 1 1
40 63201 1 1 95 VAL C C 1.156 -3.052 1.944 1.00 . A A . 95 VAL C 1 1
40 63202 1 1 95 VAL CA C 1.001 -3.402 0.478 1.00 . A A . 95 VAL CA 1 1
40 63203 1 1 95 VAL CB C -0.025 -4.515 0.310 1.00 . A A . 95 VAL CB 1 1
40 63204 1 1 95 VAL CG1 C -1.389 -4.014 0.785 1.00 . A A . 95 VAL CG1 1 1
40 63205 1 1 95 VAL CG2 C -0.102 -4.903 -1.167 1.00 . A A . 95 VAL CG2 1 1
40 63206 1 1 95 VAL H H 2.671 -4.746 0.279 1.00 . A A . 95 VAL H 1 1
40 63207 1 1 95 VAL HA H 0.702 -2.529 -0.076 1.00 . A A . 95 VAL HA 1 1
40 63208 1 1 95 VAL HB H 0.271 -5.373 0.896 1.00 . A A . 95 VAL HB 1 1
40 63209 1 1 95 VAL HG11 H -1.438 -4.079 1.862 1.00 . A A . 95 VAL HG11 1 1
40 63210 1 1 95 VAL HG12 H -2.167 -4.621 0.351 1.00 . A A . 95 VAL HG12 1 1
40 63211 1 1 95 VAL HG13 H -1.518 -2.985 0.481 1.00 . A A . 95 VAL HG13 1 1
40 63212 1 1 95 VAL HG21 H -0.741 -5.765 -1.280 1.00 . A A . 95 VAL HG21 1 1
40 63213 1 1 95 VAL HG22 H 0.889 -5.140 -1.527 1.00 . A A . 95 VAL HG22 1 1
40 63214 1 1 95 VAL HG23 H -0.505 -4.078 -1.735 1.00 . A A . 95 VAL HG23 1 1
40 63215 1 1 95 VAL N N 2.331 -3.860 0.017 1.00 . A A . 95 VAL N 1 1
40 63216 1 1 95 VAL O O 1.368 -3.910 2.775 1.00 . A A . 95 VAL O 1 1
40 63217 1 1 96 GLY C C 0.472 -0.242 4.112 1.00 . A A . 96 GLY C 1 1
40 63218 1 1 96 GLY CA C 1.311 -1.444 3.701 1.00 . A A . 96 GLY CA 1 1
40 63219 1 1 96 GLY H H 0.955 -1.107 1.590 1.00 . A A . 96 GLY H 1 1
40 63220 1 1 96 GLY HA2 H 1.044 -2.289 4.319 1.00 . A A . 96 GLY HA2 1 1
40 63221 1 1 96 GLY HA3 H 2.356 -1.214 3.852 1.00 . A A . 96 GLY HA3 1 1
40 63222 1 1 96 GLY N N 1.102 -1.801 2.276 1.00 . A A . 96 GLY N 1 1
40 63223 1 1 96 GLY O O -0.361 0.248 3.369 1.00 . A A . 96 GLY O 1 1
40 63224 1 1 97 LEU C C 0.867 2.522 6.110 1.00 . A A . 97 LEU C 1 1
40 63225 1 1 97 LEU CA C -0.095 1.368 5.833 1.00 . A A . 97 LEU CA 1 1
40 63226 1 1 97 LEU CB C -0.836 0.947 7.122 1.00 . A A . 97 LEU CB 1 1
40 63227 1 1 97 LEU CD1 C -0.185 -1.217 8.190 1.00 . A A . 97 LEU CD1 1 1
40 63228 1 1 97 LEU CD2 C -2.518 -0.882 7.362 1.00 . A A . 97 LEU CD2 1 1
40 63229 1 1 97 LEU CG C -1.047 -0.564 7.110 1.00 . A A . 97 LEU CG 1 1
40 63230 1 1 97 LEU H H 1.348 -0.217 5.892 1.00 . A A . 97 LEU H 1 1
40 63231 1 1 97 LEU HA H -0.811 1.675 5.091 1.00 . A A . 97 LEU HA 1 1
40 63232 1 1 97 LEU HB2 H -0.247 1.219 7.989 1.00 . A A . 97 LEU HB2 1 1
40 63233 1 1 97 LEU HB3 H -1.800 1.434 7.168 1.00 . A A . 97 LEU HB3 1 1
40 63234 1 1 97 LEU HD11 H -0.271 -0.657 9.110 1.00 . A A . 97 LEU HD11 1 1
40 63235 1 1 97 LEU HD12 H 0.847 -1.228 7.871 1.00 . A A . 97 LEU HD12 1 1
40 63236 1 1 97 LEU HD13 H -0.519 -2.231 8.355 1.00 . A A . 97 LEU HD13 1 1
40 63237 1 1 97 LEU HD21 H -3.008 -1.078 6.418 1.00 . A A . 97 LEU HD21 1 1
40 63238 1 1 97 LEU HD22 H -2.991 -0.044 7.847 1.00 . A A . 97 LEU HD22 1 1
40 63239 1 1 97 LEU HD23 H -2.593 -1.756 7.991 1.00 . A A . 97 LEU HD23 1 1
40 63240 1 1 97 LEU HG H -0.767 -0.941 6.150 1.00 . A A . 97 LEU HG 1 1
40 63241 1 1 97 LEU N N 0.683 0.216 5.315 1.00 . A A . 97 LEU N 1 1
40 63242 1 1 97 LEU O O 2.051 2.434 5.852 1.00 . A A . 97 LEU O 1 1
40 63243 1 1 98 SER C C 0.469 5.814 7.704 1.00 . A A . 98 SER C 1 1
40 63244 1 1 98 SER CA C 1.248 4.775 6.898 1.00 . A A . 98 SER CA 1 1
40 63245 1 1 98 SER CB C 1.707 5.389 5.573 1.00 . A A . 98 SER CB 1 1
40 63246 1 1 98 SER H H -0.586 3.654 6.808 1.00 . A A . 98 SER H 1 1
40 63247 1 1 98 SER HA H 2.109 4.451 7.459 1.00 . A A . 98 SER HA 1 1
40 63248 1 1 98 SER HB2 H 2.756 5.628 5.628 1.00 . A A . 98 SER HB2 1 1
40 63249 1 1 98 SER HB3 H 1.543 4.678 4.774 1.00 . A A . 98 SER HB3 1 1
40 63250 1 1 98 SER HG H 0.286 6.377 4.680 1.00 . A A . 98 SER HG 1 1
40 63251 1 1 98 SER N N 0.369 3.607 6.617 1.00 . A A . 98 SER N 1 1
40 63252 1 1 98 SER O O -0.744 5.846 7.680 1.00 . A A . 98 SER O 1 1
40 63253 1 1 98 SER OG O 0.971 6.581 5.320 1.00 . A A . 98 SER OG 1 1
40 63254 1 1 99 ASP C C 0.131 8.912 8.339 1.00 . A A . 99 ASP C 1 1
40 63255 1 1 99 ASP CA C 0.434 7.701 9.221 1.00 . A A . 99 ASP CA 1 1
40 63256 1 1 99 ASP CB C 1.304 8.145 10.397 1.00 . A A . 99 ASP CB 1 1
40 63257 1 1 99 ASP CG C 1.090 7.198 11.580 1.00 . A A . 99 ASP CG 1 1
40 63258 1 1 99 ASP H H 2.132 6.628 8.423 1.00 . A A . 99 ASP H 1 1
40 63259 1 1 99 ASP HA H -0.492 7.287 9.593 1.00 . A A . 99 ASP HA 1 1
40 63260 1 1 99 ASP HB2 H 2.344 8.136 10.109 1.00 . A A . 99 ASP HB2 1 1
40 63261 1 1 99 ASP HB3 H 1.021 9.142 10.684 1.00 . A A . 99 ASP HB3 1 1
40 63262 1 1 99 ASP N N 1.152 6.666 8.417 1.00 . A A . 99 ASP N 1 1
40 63263 1 1 99 ASP O O -0.668 9.761 8.678 1.00 . A A . 99 ASP O 1 1
40 63264 1 1 99 ASP OD1 O 0.039 7.275 12.193 1.00 . A A . 99 ASP OD1 1 1
40 63265 1 1 99 ASP OD2 O 1.983 6.412 11.852 1.00 . A A . 99 ASP OD2 1 1
40 63266 1 1 100 ALA C C 1.259 11.368 6.825 1.00 . A A . 100 ALA C 1 1
40 63267 1 1 100 ALA CA C 0.538 10.133 6.288 1.00 . A A . 100 ALA CA 1 1
40 63268 1 1 100 ALA CB C -0.957 10.394 6.205 1.00 . A A . 100 ALA CB 1 1
40 63269 1 1 100 ALA H H 1.398 8.300 6.965 1.00 . A A . 100 ALA H 1 1
40 63270 1 1 100 ALA HA H 0.917 9.888 5.307 1.00 . A A . 100 ALA HA 1 1
40 63271 1 1 100 ALA HB1 H -1.226 10.607 5.183 1.00 . A A . 100 ALA HB1 1 1
40 63272 1 1 100 ALA HB2 H -1.208 11.234 6.832 1.00 . A A . 100 ALA HB2 1 1
40 63273 1 1 100 ALA HB3 H -1.489 9.518 6.544 1.00 . A A . 100 ALA HB3 1 1
40 63274 1 1 100 ALA N N 0.768 8.991 7.208 1.00 . A A . 100 ALA N 1 1
40 63275 1 1 100 ALA O O 0.785 12.480 6.708 1.00 . A A . 100 ALA O 1 1
40 63276 1 1 101 ALA C C 4.667 12.163 7.694 1.00 . A A . 101 ALA C 1 1
40 63277 1 1 101 ALA CA C 3.164 12.317 7.984 1.00 . A A . 101 ALA CA 1 1
40 63278 1 1 101 ALA CB C 2.942 12.362 9.494 1.00 . A A . 101 ALA CB 1 1
40 63279 1 1 101 ALA H H 2.746 10.266 7.508 1.00 . A A . 101 ALA H 1 1
40 63280 1 1 101 ALA HA H 2.807 13.237 7.544 1.00 . A A . 101 ALA HA 1 1
40 63281 1 1 101 ALA HB1 H 3.897 12.381 9.997 1.00 . A A . 101 ALA HB1 1 1
40 63282 1 1 101 ALA HB2 H 2.391 11.485 9.802 1.00 . A A . 101 ALA HB2 1 1
40 63283 1 1 101 ALA HB3 H 2.380 13.248 9.749 1.00 . A A . 101 ALA HB3 1 1
40 63284 1 1 101 ALA N N 2.401 11.171 7.421 1.00 . A A . 101 ALA N 1 1
40 63285 1 1 101 ALA O O 5.365 13.136 7.491 1.00 . A A . 101 ALA O 1 1
40 63286 1 1 102 GLY C C 6.876 9.261 7.362 1.00 . A A . 102 GLY C 1 1
40 63287 1 1 102 GLY CA C 6.622 10.758 7.409 1.00 . A A . 102 GLY CA 1 1
40 63288 1 1 102 GLY H H 4.618 10.170 7.842 1.00 . A A . 102 GLY H 1 1
40 63289 1 1 102 GLY HA2 H 6.884 11.209 6.461 1.00 . A A . 102 GLY HA2 1 1
40 63290 1 1 102 GLY HA3 H 7.209 11.199 8.200 1.00 . A A . 102 GLY HA3 1 1
40 63291 1 1 102 GLY N N 5.178 10.956 7.677 1.00 . A A . 102 GLY N 1 1
40 63292 1 1 102 GLY O O 7.552 8.758 6.488 1.00 . A A . 102 GLY O 1 1
40 63293 1 1 103 ASN C C 5.319 6.420 9.008 1.00 . A A . 103 ASN C 1 1
40 63294 1 1 103 ASN CA C 6.492 7.078 8.290 1.00 . A A . 103 ASN CA 1 1
40 63295 1 1 103 ASN CB C 7.798 6.720 8.994 1.00 . A A . 103 ASN CB 1 1
40 63296 1 1 103 ASN CG C 8.791 6.170 7.971 1.00 . A A . 103 ASN CG 1 1
40 63297 1 1 103 ASN H H 5.761 8.946 8.978 1.00 . A A . 103 ASN H 1 1
40 63298 1 1 103 ASN HA H 6.519 6.738 7.274 1.00 . A A . 103 ASN HA 1 1
40 63299 1 1 103 ASN HB2 H 8.204 7.602 9.453 1.00 . A A . 103 ASN HB2 1 1
40 63300 1 1 103 ASN HB3 H 7.612 5.978 9.750 1.00 . A A . 103 ASN HB3 1 1
40 63301 1 1 103 ASN HD21 H 8.371 7.565 6.625 1.00 . A A . 103 ASN HD21 1 1
40 63302 1 1 103 ASN HD22 H 9.547 6.432 6.155 1.00 . A A . 103 ASN HD22 1 1
40 63303 1 1 103 ASN N N 6.310 8.535 8.292 1.00 . A A . 103 ASN N 1 1
40 63304 1 1 103 ASN ND2 N 8.913 6.772 6.821 1.00 . A A . 103 ASN ND2 1 1
40 63305 1 1 103 ASN O O 4.401 7.069 9.469 1.00 . A A . 103 ASN O 1 1
40 63306 1 1 103 ASN OD1 O 9.461 5.188 8.220 1.00 . A A . 103 ASN OD1 1 1
40 63307 1 1 104 GLY C C 4.589 2.874 9.707 1.00 . A A . 104 GLY C 1 1
40 63308 1 1 104 GLY CA C 4.254 4.377 9.757 1.00 . A A . 104 GLY CA 1 1
40 63309 1 1 104 GLY H H 6.108 4.655 8.694 1.00 . A A . 104 GLY H 1 1
40 63310 1 1 104 GLY HA2 H 4.170 4.710 10.785 1.00 . A A . 104 GLY HA2 1 1
40 63311 1 1 104 GLY HA3 H 3.335 4.569 9.228 1.00 . A A . 104 GLY HA3 1 1
40 63312 1 1 104 GLY N N 5.353 5.131 9.087 1.00 . A A . 104 GLY N 1 1
40 63313 1 1 104 GLY O O 5.706 2.530 9.374 1.00 . A A . 104 GLY O 1 1
40 63314 1 1 105 PRO C C 4.606 0.190 8.648 1.00 . A A . 105 PRO C 1 1
40 63315 1 1 105 PRO CA C 3.926 0.549 9.975 1.00 . A A . 105 PRO CA 1 1
40 63316 1 1 105 PRO CB C 2.555 -0.129 10.117 1.00 . A A . 105 PRO CB 1 1
40 63317 1 1 105 PRO CD C 2.256 2.329 10.433 1.00 . A A . 105 PRO CD 1 1
40 63318 1 1 105 PRO CG C 1.518 0.978 10.434 1.00 . A A . 105 PRO CG 1 1
40 63319 1 1 105 PRO HA H 4.557 0.267 10.804 1.00 . A A . 105 PRO HA 1 1
40 63320 1 1 105 PRO HB2 H 2.291 -0.627 9.196 1.00 . A A . 105 PRO HB2 1 1
40 63321 1 1 105 PRO HB3 H 2.578 -0.842 10.926 1.00 . A A . 105 PRO HB3 1 1
40 63322 1 1 105 PRO HD2 H 1.785 2.997 9.731 1.00 . A A . 105 PRO HD2 1 1
40 63323 1 1 105 PRO HD3 H 2.245 2.745 11.429 1.00 . A A . 105 PRO HD3 1 1
40 63324 1 1 105 PRO HG2 H 0.744 0.981 9.679 1.00 . A A . 105 PRO HG2 1 1
40 63325 1 1 105 PRO HG3 H 1.084 0.805 11.406 1.00 . A A . 105 PRO HG3 1 1
40 63326 1 1 105 PRO N N 3.644 1.995 10.022 1.00 . A A . 105 PRO N 1 1
40 63327 1 1 105 PRO O O 4.780 1.029 7.787 1.00 . A A . 105 PRO O 1 1
40 63328 1 1 106 GLU C C 4.697 -1.973 6.204 1.00 . A A . 106 GLU C 1 1
40 63329 1 1 106 GLU CA C 5.706 -1.434 7.221 1.00 . A A . 106 GLU CA 1 1
40 63330 1 1 106 GLU CB C 6.743 -2.517 7.528 1.00 . A A . 106 GLU CB 1 1
40 63331 1 1 106 GLU CD C 7.014 -4.805 8.493 1.00 . A A . 106 GLU CD 1 1
40 63332 1 1 106 GLU CG C 6.132 -3.555 8.470 1.00 . A A . 106 GLU CG 1 1
40 63333 1 1 106 GLU H H 4.879 -1.699 9.195 1.00 . A A . 106 GLU H 1 1
40 63334 1 1 106 GLU HA H 6.204 -0.572 6.805 1.00 . A A . 106 GLU HA 1 1
40 63335 1 1 106 GLU HB2 H 7.045 -2.996 6.609 1.00 . A A . 106 GLU HB2 1 1
40 63336 1 1 106 GLU HB3 H 7.603 -2.067 8.001 1.00 . A A . 106 GLU HB3 1 1
40 63337 1 1 106 GLU HG2 H 6.065 -3.142 9.467 1.00 . A A . 106 GLU HG2 1 1
40 63338 1 1 106 GLU HG3 H 5.145 -3.820 8.124 1.00 . A A . 106 GLU HG3 1 1
40 63339 1 1 106 GLU N N 5.013 -1.040 8.485 1.00 . A A . 106 GLU N 1 1
40 63340 1 1 106 GLU O O 3.504 -1.964 6.430 1.00 . A A . 106 GLU O 1 1
40 63341 1 1 106 GLU OE1 O 7.693 -5.045 7.509 1.00 . A A . 106 GLU OE1 1 1
40 63342 1 1 106 GLU OE2 O 6.997 -5.500 9.497 1.00 . A A . 106 GLU OE2 1 1
40 63343 1 1 107 GLY C C 4.601 -4.450 3.761 1.00 . A A . 107 GLY C 1 1
40 63344 1 1 107 GLY CA C 4.258 -2.984 4.040 1.00 . A A . 107 GLY CA 1 1
40 63345 1 1 107 GLY H H 6.145 -2.436 4.924 1.00 . A A . 107 GLY H 1 1
40 63346 1 1 107 GLY HA2 H 3.238 -2.910 4.388 1.00 . A A . 107 GLY HA2 1 1
40 63347 1 1 107 GLY HA3 H 4.371 -2.413 3.131 1.00 . A A . 107 GLY HA3 1 1
40 63348 1 1 107 GLY N N 5.177 -2.443 5.082 1.00 . A A . 107 GLY N 1 1
40 63349 1 1 107 GLY O O 5.634 -4.946 4.168 1.00 . A A . 107 GLY O 1 1
40 63350 1 1 108 VAL C C 4.320 -6.702 1.294 1.00 . A A . 108 VAL C 1 1
40 63351 1 1 108 VAL CA C 3.967 -6.561 2.777 1.00 . A A . 108 VAL CA 1 1
40 63352 1 1 108 VAL CB C 2.674 -7.302 3.120 1.00 . A A . 108 VAL CB 1 1
40 63353 1 1 108 VAL CG1 C 2.233 -8.214 1.980 1.00 . A A . 108 VAL CG1 1 1
40 63354 1 1 108 VAL CG2 C 2.893 -8.117 4.385 1.00 . A A . 108 VAL CG2 1 1
40 63355 1 1 108 VAL H H 2.912 -4.746 2.776 1.00 . A A . 108 VAL H 1 1
40 63356 1 1 108 VAL HA H 4.776 -6.939 3.385 1.00 . A A . 108 VAL HA 1 1
40 63357 1 1 108 VAL HB H 1.902 -6.576 3.302 1.00 . A A . 108 VAL HB 1 1
40 63358 1 1 108 VAL HG11 H 1.775 -7.614 1.206 1.00 . A A . 108 VAL HG11 1 1
40 63359 1 1 108 VAL HG12 H 1.522 -8.933 2.350 1.00 . A A . 108 VAL HG12 1 1
40 63360 1 1 108 VAL HG13 H 3.095 -8.722 1.578 1.00 . A A . 108 VAL HG13 1 1
40 63361 1 1 108 VAL HG21 H 1.959 -8.209 4.917 1.00 . A A . 108 VAL HG21 1 1
40 63362 1 1 108 VAL HG22 H 3.617 -7.614 5.010 1.00 . A A . 108 VAL HG22 1 1
40 63363 1 1 108 VAL HG23 H 3.260 -9.095 4.122 1.00 . A A . 108 VAL HG23 1 1
40 63364 1 1 108 VAL N N 3.733 -5.147 3.081 1.00 . A A . 108 VAL N 1 1
40 63365 1 1 108 VAL O O 3.657 -6.174 0.427 1.00 . A A . 108 VAL O 1 1
40 63366 1 1 109 ALA C C 4.816 -8.588 -1.095 1.00 . A A . 109 ALA C 1 1
40 63367 1 1 109 ALA CA C 5.771 -7.617 -0.407 1.00 . A A . 109 ALA CA 1 1
40 63368 1 1 109 ALA CB C 7.191 -8.185 -0.446 1.00 . A A . 109 ALA CB 1 1
40 63369 1 1 109 ALA H H 5.856 -7.829 1.732 1.00 . A A . 109 ALA H 1 1
40 63370 1 1 109 ALA HA H 5.749 -6.674 -0.926 1.00 . A A . 109 ALA HA 1 1
40 63371 1 1 109 ALA HB1 H 7.661 -7.920 -1.381 1.00 . A A . 109 ALA HB1 1 1
40 63372 1 1 109 ALA HB2 H 7.150 -9.260 -0.357 1.00 . A A . 109 ALA HB2 1 1
40 63373 1 1 109 ALA HB3 H 7.764 -7.778 0.374 1.00 . A A . 109 ALA HB3 1 1
40 63374 1 1 109 ALA N N 5.354 -7.418 1.009 1.00 . A A . 109 ALA N 1 1
40 63375 1 1 109 ALA O O 4.604 -9.695 -0.639 1.00 . A A . 109 ALA O 1 1
40 63376 1 1 110 ILE C C 4.052 -9.790 -4.052 1.00 . A A . 110 ILE C 1 1
40 63377 1 1 110 ILE CA C 3.300 -9.096 -2.911 1.00 . A A . 110 ILE CA 1 1
40 63378 1 1 110 ILE CB C 2.150 -8.274 -3.485 1.00 . A A . 110 ILE CB 1 1
40 63379 1 1 110 ILE CD1 C 1.885 -6.554 -5.260 1.00 . A A . 110 ILE CD1 1 1
40 63380 1 1 110 ILE CG1 C 2.714 -6.980 -4.062 1.00 . A A . 110 ILE CG1 1 1
40 63381 1 1 110 ILE CG2 C 1.152 -7.944 -2.375 1.00 . A A . 110 ILE CG2 1 1
40 63382 1 1 110 ILE H H 4.419 -7.285 -2.555 1.00 . A A . 110 ILE H 1 1
40 63383 1 1 110 ILE HA H 2.911 -9.835 -2.225 1.00 . A A . 110 ILE HA 1 1
40 63384 1 1 110 ILE HB H 1.656 -8.836 -4.265 1.00 . A A . 110 ILE HB 1 1
40 63385 1 1 110 ILE HD11 H 1.050 -5.959 -4.923 1.00 . A A . 110 ILE HD11 1 1
40 63386 1 1 110 ILE HD12 H 1.523 -7.432 -5.772 1.00 . A A . 110 ILE HD12 1 1
40 63387 1 1 110 ILE HD13 H 2.500 -5.971 -5.928 1.00 . A A . 110 ILE HD13 1 1
40 63388 1 1 110 ILE HG12 H 2.681 -6.208 -3.308 1.00 . A A . 110 ILE HG12 1 1
40 63389 1 1 110 ILE HG13 H 3.734 -7.142 -4.372 1.00 . A A . 110 ILE HG13 1 1
40 63390 1 1 110 ILE HG21 H 0.150 -7.945 -2.781 1.00 . A A . 110 ILE HG21 1 1
40 63391 1 1 110 ILE HG22 H 1.374 -6.966 -1.971 1.00 . A A . 110 ILE HG22 1 1
40 63392 1 1 110 ILE HG23 H 1.224 -8.683 -1.593 1.00 . A A . 110 ILE HG23 1 1
40 63393 1 1 110 ILE N N 4.237 -8.188 -2.197 1.00 . A A . 110 ILE N 1 1
40 63394 1 1 110 ILE O O 5.185 -9.466 -4.346 1.00 . A A . 110 ILE O 1 1
40 63395 1 1 111 SER C C 3.136 -11.656 -6.966 1.00 . A A . 111 SER C 1 1
40 63396 1 1 111 SER CA C 4.116 -11.455 -5.810 1.00 . A A . 111 SER CA 1 1
40 63397 1 1 111 SER CB C 4.612 -12.815 -5.320 1.00 . A A . 111 SER CB 1 1
40 63398 1 1 111 SER H H 2.518 -10.988 -4.436 1.00 . A A . 111 SER H 1 1
40 63399 1 1 111 SER HA H 4.957 -10.867 -6.150 1.00 . A A . 111 SER HA 1 1
40 63400 1 1 111 SER HB2 H 4.360 -12.940 -4.281 1.00 . A A . 111 SER HB2 1 1
40 63401 1 1 111 SER HB3 H 4.143 -13.599 -5.898 1.00 . A A . 111 SER HB3 1 1
40 63402 1 1 111 SER HG H 6.300 -13.783 -5.293 1.00 . A A . 111 SER HG 1 1
40 63403 1 1 111 SER N N 3.432 -10.741 -4.692 1.00 . A A . 111 SER N 1 1
40 63404 1 1 111 SER O O 1.935 -11.626 -6.783 1.00 . A A . 111 SER O 1 1
40 63405 1 1 111 SER OG O 6.025 -12.880 -5.468 1.00 . A A . 111 SER OG 1 1
40 63406 1 1 112 PHE C C 3.235 -13.211 -10.174 1.00 . A A . 112 PHE C 1 1
40 63407 1 1 112 PHE CA C 2.729 -12.047 -9.318 1.00 . A A . 112 PHE CA 1 1
40 63408 1 1 112 PHE CB C 2.715 -10.763 -10.147 1.00 . A A . 112 PHE CB 1 1
40 63409 1 1 112 PHE CD1 C 0.584 -9.735 -9.280 1.00 . A A . 112 PHE CD1 1 1
40 63410 1 1 112 PHE CD2 C 2.696 -8.659 -8.763 1.00 . A A . 112 PHE CD2 1 1
40 63411 1 1 112 PHE CE1 C -0.095 -8.745 -8.563 1.00 . A A . 112 PHE CE1 1 1
40 63412 1 1 112 PHE CE2 C 2.014 -7.670 -8.045 1.00 . A A . 112 PHE CE2 1 1
40 63413 1 1 112 PHE CG C 1.981 -9.691 -9.381 1.00 . A A . 112 PHE CG 1 1
40 63414 1 1 112 PHE CZ C 0.620 -7.712 -7.945 1.00 . A A . 112 PHE CZ 1 1
40 63415 1 1 112 PHE H H 4.604 -11.868 -8.291 1.00 . A A . 112 PHE H 1 1
40 63416 1 1 112 PHE HA H 1.727 -12.265 -8.965 1.00 . A A . 112 PHE HA 1 1
40 63417 1 1 112 PHE HB2 H 3.732 -10.441 -10.334 1.00 . A A . 112 PHE HB2 1 1
40 63418 1 1 112 PHE HB3 H 2.219 -10.942 -11.084 1.00 . A A . 112 PHE HB3 1 1
40 63419 1 1 112 PHE HD1 H 0.033 -10.531 -9.758 1.00 . A A . 112 PHE HD1 1 1
40 63420 1 1 112 PHE HD2 H 3.771 -8.627 -8.841 1.00 . A A . 112 PHE HD2 1 1
40 63421 1 1 112 PHE HE1 H -1.172 -8.776 -8.486 1.00 . A A . 112 PHE HE1 1 1
40 63422 1 1 112 PHE HE2 H 2.567 -6.874 -7.568 1.00 . A A . 112 PHE HE2 1 1
40 63423 1 1 112 PHE HZ H 0.096 -6.950 -7.389 1.00 . A A . 112 PHE HZ 1 1
40 63424 1 1 112 PHE N N 3.634 -11.855 -8.157 1.00 . A A . 112 PHE N 1 1
40 63425 1 1 112 PHE O O 3.966 -13.022 -11.126 1.00 . A A . 112 PHE O 1 1
40 63426 1 1 113 ASN C C 3.041 -15.339 -12.119 1.00 . A A . 113 ASN C 1 1
40 63427 1 1 113 ASN CA C 3.312 -15.589 -10.634 1.00 . A A . 113 ASN CA 1 1
40 63428 1 1 113 ASN CB C 2.557 -16.838 -10.179 1.00 . A A . 113 ASN CB 1 1
40 63429 1 1 113 ASN CG C 1.089 -16.725 -10.590 1.00 . A A . 113 ASN CG 1 1
40 63430 1 1 113 ASN H H 2.263 -14.544 -9.069 1.00 . A A . 113 ASN H 1 1
40 63431 1 1 113 ASN HA H 4.372 -15.733 -10.482 1.00 . A A . 113 ASN HA 1 1
40 63432 1 1 113 ASN HB2 H 2.995 -17.712 -10.638 1.00 . A A . 113 ASN HB2 1 1
40 63433 1 1 113 ASN HB3 H 2.618 -16.925 -9.105 1.00 . A A . 113 ASN HB3 1 1
40 63434 1 1 113 ASN HD21 H 0.423 -16.749 -8.721 1.00 . A A . 113 ASN HD21 1 1
40 63435 1 1 113 ASN HD22 H -0.774 -16.624 -9.917 1.00 . A A . 113 ASN HD22 1 1
40 63436 1 1 113 ASN N N 2.853 -14.413 -9.841 1.00 . A A . 113 ASN N 1 1
40 63437 1 1 113 ASN ND2 N 0.169 -16.697 -9.666 1.00 . A A . 113 ASN ND2 1 1
40 63438 1 1 113 ASN O O 2.065 -14.670 -12.419 1.00 . A A . 113 ASN O 1 1
40 63439 1 1 113 ASN OXT O 3.811 -15.825 -12.931 1.00 . A A . 113 ASN OXT 1 1
40 63440 1 1 113 ASN OD1 O 0.777 -16.660 -11.762 1.00 . A A . 113 ASN OD1 1 1
40 63441 2 2 1 CHR C1 C 1.991 9.086 0.212 1.00 . B A . 114 CHR C1 1 1
40 63442 2 2 1 CHR C10 C 4.045 8.318 1.248 1.00 . B A . 114 CHR C10 1 1
40 63443 2 2 1 CHR C11 C 2.886 8.331 2.267 1.00 . B A . 114 CHR C11 1 1
40 63444 2 2 1 CHR C12 C 1.740 8.965 1.511 1.00 . B A . 114 CHR C12 1 1
40 63445 2 2 1 CHR C13 C 6.001 9.140 2.493 1.00 . B A . 114 CHR C13 1 1
40 63446 2 2 1 CHR C14 C 6.640 10.477 2.867 1.00 . B A . 114 CHR C14 1 1
40 63447 2 2 1 CHR C15 C 7.368 11.049 1.650 1.00 . B A . 114 CHR C15 1 1
40 63448 2 2 1 CHR C16 C 8.438 10.057 1.187 1.00 . B A . 114 CHR C16 1 1
40 63449 2 2 1 CHR C17 C 7.780 8.717 0.848 1.00 . B A . 114 CHR C17 1 1
40 63450 2 2 1 CHR C18 C 8.863 7.676 0.555 1.00 . B A . 114 CHR C18 1 1
40 63451 2 2 1 CHR C19 C 5.191 11.496 4.744 1.00 . B A . 114 CHR C19 1 1
40 63452 2 2 1 CHR C2 C 1.150 9.625 -0.820 1.00 . B A . 114 CHR C2 1 1
40 63453 2 2 1 CHR C20 C 3.375 6.592 3.588 1.00 . B A . 114 CHR C20 1 1
40 63454 2 2 1 CHR C21 C 3.910 5.229 3.439 1.00 . B A . 114 CHR C21 1 1
40 63455 2 2 1 CHR C22 C 5.234 4.968 3.818 1.00 . B A . 114 CHR C22 1 1
40 63456 2 2 1 CHR C23 C 5.792 3.704 3.595 1.00 . B A . 114 CHR C23 1 1
40 63457 2 2 1 CHR C24 C 5.030 2.698 2.990 1.00 . B A . 114 CHR C24 1 1
40 63458 2 2 1 CHR C25 C 3.705 2.953 2.613 1.00 . B A . 114 CHR C25 1 1
40 63459 2 2 1 CHR C26 C 3.138 4.217 2.840 1.00 . B A . 114 CHR C26 1 1
40 63460 2 2 1 CHR C27 C 1.808 4.460 2.467 1.00 . B A . 114 CHR C27 1 1
40 63461 2 2 1 CHR C28 C 1.051 3.449 1.860 1.00 . B A . 114 CHR C28 1 1
40 63462 2 2 1 CHR C29 C 1.623 2.192 1.627 1.00 . B A . 114 CHR C29 1 1
40 63463 2 2 1 CHR C3 C 0.671 10.024 -1.828 1.00 . B A . 114 CHR C3 1 1
40 63464 2 2 1 CHR C30 C 2.948 1.944 2.005 1.00 . B A . 114 CHR C30 1 1
40 63465 2 2 1 CHR C31 C -0.575 5.025 1.108 1.00 . B A . 114 CHR C31 1 1
40 63466 2 2 1 CHR C32 C 3.570 0.584 1.745 1.00 . B A . 114 CHR C32 1 1
40 63467 2 2 1 CHR C33 C -0.302 11.758 -3.455 1.00 . B A . 114 CHR C33 1 1
40 63468 2 2 1 CHR C34 C 0.094 13.017 -5.199 1.00 . B A . 114 CHR C34 1 1
40 63469 2 2 1 CHR C35 C 0.627 12.903 -3.081 1.00 . B A . 114 CHR C35 1 1
40 63470 2 2 1 CHR C4 C 0.387 10.422 -3.221 1.00 . B A . 114 CHR C4 1 1
40 63471 2 2 1 CHR C5 C 1.557 10.023 -4.112 1.00 . B A . 114 CHR C5 1 1
40 63472 2 2 1 CHR C6 C 2.605 9.347 -3.308 1.00 . B A . 114 CHR C6 1 1
40 63473 2 2 1 CHR C7 C 3.285 8.847 -2.464 1.00 . B A . 114 CHR C7 1 1
40 63474 2 2 1 CHR C8 C 3.897 8.331 -1.259 1.00 . B A . 114 CHR C8 1 1
40 63475 2 2 1 CHR C9 C 3.333 8.575 -0.058 1.00 . B A . 114 CHR C9 1 1
40 63476 2 2 1 CHR H10 H 4.533 7.353 1.235 1.00 . B A . 114 CHR H10 1 1
40 63477 2 2 1 CHR H11 H 3.146 8.917 3.137 1.00 . B A . 114 CHR H11 1 1
40 63478 2 2 1 CHR H12 H 0.827 9.282 1.971 1.00 . B A . 114 CHR H12 1 1
40 63479 2 2 1 CHR H13 H 5.578 8.684 3.377 1.00 . B A . 114 CHR H13 1 1
40 63480 2 2 1 CHR H14 H 7.344 10.327 3.672 1.00 . B A . 114 CHR H14 1 1
40 63481 2 2 1 CHR H15 H 6.661 11.214 0.851 1.00 . B A . 114 CHR H15 1 1
40 63482 2 2 1 CHR H16 H 8.934 10.446 0.311 1.00 . B A . 114 CHR H16 1 1
40 63483 2 2 1 CHR H17 H 7.150 8.834 -0.021 1.00 . B A . 114 CHR H17 1 1
40 63484 2 2 1 CHR H181 H 9.826 8.067 0.852 1.00 . B A . 114 CHR H181 1 1
40 63485 2 2 1 CHR H182 H 8.874 7.455 -0.502 1.00 . B A . 114 CHR H182 1 1
40 63486 2 2 1 CHR H183 H 8.655 6.774 1.110 1.00 . B A . 114 CHR H183 1 1
40 63487 2 2 1 CHR H191 H 4.114 11.537 4.822 1.00 . B A . 114 CHR H191 1 1
40 63488 2 2 1 CHR H192 H 5.558 10.621 5.258 1.00 . B A . 114 CHR H192 1 1
40 63489 2 2 1 CHR H193 H 5.619 12.382 5.192 1.00 . B A . 114 CHR H193 1 1
40 63490 2 2 1 CHR H23 H 6.811 3.505 3.890 1.00 . B A . 114 CHR H23 1 1
40 63491 2 2 1 CHR H24 H 5.462 1.724 2.814 1.00 . B A . 114 CHR H24 1 1
40 63492 2 2 1 CHR H27 H 1.352 5.414 2.674 1.00 . B A . 114 CHR H27 1 1
40 63493 2 2 1 CHR H29 H 1.043 1.417 1.148 1.00 . B A . 114 CHR H29 1 1
40 63494 2 2 1 CHR H311 H 0.048 5.315 0.276 1.00 . B A . 114 CHR H311 1 1
40 63495 2 2 1 CHR H312 H -0.395 5.689 1.942 1.00 . B A . 114 CHR H312 1 1
40 63496 2 2 1 CHR H313 H -1.614 5.086 0.819 1.00 . B A . 114 CHR H313 1 1
40 63497 2 2 1 CHR H321 H 4.394 0.690 1.055 1.00 . B A . 114 CHR H321 1 1
40 63498 2 2 1 CHR H322 H 2.828 -0.077 1.322 1.00 . B A . 114 CHR H322 1 1
40 63499 2 2 1 CHR H323 H 3.932 0.171 2.676 1.00 . B A . 114 CHR H323 1 1
40 63500 2 2 1 CHR H33 H -1.216 11.813 -2.882 1.00 . B A . 114 CHR H33 1 1
40 63501 2 2 1 CHR H351 H 1.573 12.519 -2.730 1.00 . B A . 114 CHR H351 1 1
40 63502 2 2 1 CHR H352 H 0.170 13.523 -2.323 1.00 . B A . 114 CHR H352 1 1
40 63503 2 2 1 CHR H5 H 1.879 10.706 -4.901 1.00 . B A . 114 CHR H5 1 1
40 63504 2 2 1 CHR H8 H 4.794 7.748 -1.319 1.00 . B A . 114 CHR H8 1 1
40 63505 2 2 1 CHR HO4 H 8.327 12.196 2.892 1.00 . B A . 114 CHR HO4 1 1
40 63506 2 2 1 CHR HO5 H 10.261 10.031 1.861 1.00 . B A . 114 CHR HO5 1 1
40 63507 2 2 1 CHR HO9 H 6.639 6.298 3.790 1.00 . B A . 114 CHR HO9 1 1
40 63508 2 2 1 CHR N1 N 5.581 11.429 3.307 1.00 . B A . 114 CHR N1 1 1
40 63509 2 2 1 CHR O1 O 4.977 9.352 1.532 1.00 . B A . 114 CHR O1 1 1
40 63510 2 2 1 CHR O10 O -0.576 11.933 -4.835 1.00 . B A . 114 CHR O10 1 1
40 63511 2 2 1 CHR O11 O 0.051 13.426 -6.344 1.00 . B A . 114 CHR O11 1 1
40 63512 2 2 1 CHR O12 O 0.810 13.644 -4.276 1.00 . B A . 114 CHR O12 1 1
40 63513 2 2 1 CHR O2 O 0.255 9.385 -4.233 1.00 . B A . 114 CHR O2 1 1
40 63514 2 2 1 CHR O3 O 6.992 8.281 1.947 1.00 . B A . 114 CHR O3 1 1
40 63515 2 2 1 CHR O4 O 7.984 12.280 1.999 1.00 . B A . 114 CHR O4 1 1
40 63516 2 2 1 CHR O5 O 9.389 9.867 2.225 1.00 . B A . 114 CHR O5 1 1
40 63517 2 2 1 CHR O6 O 2.567 6.999 2.629 1.00 . B A . 114 CHR O6 1 1
40 63518 2 2 1 CHR O7 O 3.658 7.297 4.536 1.00 . B A . 114 CHR O7 1 1
40 63519 2 2 1 CHR O8 O -0.267 3.692 1.489 1.00 . B A . 114 CHR O8 1 1
40 63520 2 2 1 CHR O9 O 5.993 5.965 4.418 1.00 . B A . 114 CHR O9 1 1
41 63521 1 1 1 ALA C C 0.341 -4.412 21.071 1.00 . A A . 1 ALA C 1 1
41 63522 1 1 1 ALA CA C -0.681 -5.152 21.935 1.00 . A A . 1 ALA CA 1 1
41 63523 1 1 1 ALA CB C -2.095 -4.797 21.470 1.00 . A A . 1 ALA CB 1 1
41 63524 1 1 1 ALA H1 H -1.279 -5.158 23.929 1.00 . A A . 1 ALA H1 1 1
41 63525 1 1 1 ALA H2 H -0.538 -3.711 23.431 1.00 . A A . 1 ALA H2 1 1
41 63526 1 1 1 ALA H3 H 0.402 -5.098 23.713 1.00 . A A . 1 ALA H3 1 1
41 63527 1 1 1 ALA HA H -0.529 -6.218 21.841 1.00 . A A . 1 ALA HA 1 1
41 63528 1 1 1 ALA HB1 H -2.062 -4.456 20.446 1.00 . A A . 1 ALA HB1 1 1
41 63529 1 1 1 ALA HB2 H -2.494 -4.015 22.098 1.00 . A A . 1 ALA HB2 1 1
41 63530 1 1 1 ALA HB3 H -2.726 -5.671 21.539 1.00 . A A . 1 ALA HB3 1 1
41 63531 1 1 1 ALA N N -0.511 -4.750 23.360 1.00 . A A . 1 ALA N 1 1
41 63532 1 1 1 ALA O O 0.696 -3.282 21.341 1.00 . A A . 1 ALA O 1 1
41 63533 1 1 2 ALA C C 1.232 -4.219 17.740 1.00 . A A . 2 ALA C 1 1
41 63534 1 1 2 ALA CA C 1.815 -4.373 19.149 1.00 . A A . 2 ALA CA 1 1
41 63535 1 1 2 ALA CB C 3.088 -5.219 19.086 1.00 . A A . 2 ALA CB 1 1
41 63536 1 1 2 ALA H H 0.518 -5.951 19.827 1.00 . A A . 2 ALA H 1 1
41 63537 1 1 2 ALA HA H 2.051 -3.396 19.548 1.00 . A A . 2 ALA HA 1 1
41 63538 1 1 2 ALA HB1 H 3.933 -4.623 19.395 1.00 . A A . 2 ALA HB1 1 1
41 63539 1 1 2 ALA HB2 H 3.241 -5.563 18.073 1.00 . A A . 2 ALA HB2 1 1
41 63540 1 1 2 ALA HB3 H 2.987 -6.070 19.744 1.00 . A A . 2 ALA HB3 1 1
41 63541 1 1 2 ALA N N 0.817 -5.040 20.030 1.00 . A A . 2 ALA N 1 1
41 63542 1 1 2 ALA O O 0.399 -5.001 17.328 1.00 . A A . 2 ALA O 1 1
41 63543 1 1 3 PRO C C 1.533 -4.105 14.747 1.00 . A A . 3 PRO C 1 1
41 63544 1 1 3 PRO CA C 1.230 -2.926 15.673 1.00 . A A . 3 PRO CA 1 1
41 63545 1 1 3 PRO CB C 2.029 -1.694 15.233 1.00 . A A . 3 PRO CB 1 1
41 63546 1 1 3 PRO CD C 2.702 -2.273 17.561 1.00 . A A . 3 PRO CD 1 1
41 63547 1 1 3 PRO CG C 2.934 -1.276 16.415 1.00 . A A . 3 PRO CG 1 1
41 63548 1 1 3 PRO HA H 0.175 -2.696 15.664 1.00 . A A . 3 PRO HA 1 1
41 63549 1 1 3 PRO HB2 H 2.639 -1.940 14.374 1.00 . A A . 3 PRO HB2 1 1
41 63550 1 1 3 PRO HB3 H 1.358 -0.887 14.990 1.00 . A A . 3 PRO HB3 1 1
41 63551 1 1 3 PRO HD2 H 3.620 -2.796 17.795 1.00 . A A . 3 PRO HD2 1 1
41 63552 1 1 3 PRO HD3 H 2.324 -1.764 18.434 1.00 . A A . 3 PRO HD3 1 1
41 63553 1 1 3 PRO HG2 H 3.968 -1.304 16.104 1.00 . A A . 3 PRO HG2 1 1
41 63554 1 1 3 PRO HG3 H 2.671 -0.283 16.739 1.00 . A A . 3 PRO HG3 1 1
41 63555 1 1 3 PRO N N 1.691 -3.210 17.042 1.00 . A A . 3 PRO N 1 1
41 63556 1 1 3 PRO O O 2.412 -4.907 14.995 1.00 . A A . 3 PRO O 1 1
41 63557 1 1 4 THR C C 0.023 -5.103 11.548 1.00 . A A . 4 THR C 1 1
41 63558 1 1 4 THR CA C 1.026 -5.291 12.689 1.00 . A A . 4 THR CA 1 1
41 63559 1 1 4 THR CB C 0.839 -6.661 13.362 1.00 . A A . 4 THR CB 1 1
41 63560 1 1 4 THR CG2 C -0.222 -6.575 14.454 1.00 . A A . 4 THR CG2 1 1
41 63561 1 1 4 THR H H 0.122 -3.518 13.506 1.00 . A A . 4 THR H 1 1
41 63562 1 1 4 THR HA H 2.028 -5.218 12.294 1.00 . A A . 4 THR HA 1 1
41 63563 1 1 4 THR HB H 1.775 -6.970 13.804 1.00 . A A . 4 THR HB 1 1
41 63564 1 1 4 THR HG1 H 0.612 -8.495 12.754 1.00 . A A . 4 THR HG1 1 1
41 63565 1 1 4 THR HG21 H 0.207 -6.123 15.336 1.00 . A A . 4 THR HG21 1 1
41 63566 1 1 4 THR HG22 H -0.571 -7.569 14.692 1.00 . A A . 4 THR HG22 1 1
41 63567 1 1 4 THR HG23 H -1.049 -5.975 14.106 1.00 . A A . 4 THR HG23 1 1
41 63568 1 1 4 THR N N 0.810 -4.194 13.675 1.00 . A A . 4 THR N 1 1
41 63569 1 1 4 THR O O -0.622 -4.077 11.454 1.00 . A A . 4 THR O 1 1
41 63570 1 1 4 THR OG1 O 0.443 -7.621 12.392 1.00 . A A . 4 THR OG1 1 1
41 63571 1 1 5 ALA C C -1.317 -7.172 8.824 1.00 . A A . 5 ALA C 1 1
41 63572 1 1 5 ALA CA C -1.075 -5.874 9.553 1.00 . A A . 5 ALA CA 1 1
41 63573 1 1 5 ALA CB C -0.528 -4.826 8.590 1.00 . A A . 5 ALA CB 1 1
41 63574 1 1 5 ALA H H 0.411 -6.876 10.746 1.00 . A A . 5 ALA H 1 1
41 63575 1 1 5 ALA HA H -2.014 -5.545 9.932 1.00 . A A . 5 ALA HA 1 1
41 63576 1 1 5 ALA HB1 H -0.544 -3.859 9.070 1.00 . A A . 5 ALA HB1 1 1
41 63577 1 1 5 ALA HB2 H -1.138 -4.801 7.702 1.00 . A A . 5 ALA HB2 1 1
41 63578 1 1 5 ALA HB3 H 0.488 -5.080 8.326 1.00 . A A . 5 ALA HB3 1 1
41 63579 1 1 5 ALA N N -0.115 -6.056 10.673 1.00 . A A . 5 ALA N 1 1
41 63580 1 1 5 ALA O O -0.408 -7.908 8.492 1.00 . A A . 5 ALA O 1 1
41 63581 1 1 6 THR C C -3.165 -8.409 6.407 1.00 . A A . 6 THR C 1 1
41 63582 1 1 6 THR CA C -2.895 -8.705 7.863 1.00 . A A . 6 THR CA 1 1
41 63583 1 1 6 THR CB C -4.126 -9.327 8.486 1.00 . A A . 6 THR CB 1 1
41 63584 1 1 6 THR CG2 C -3.676 -10.154 9.667 1.00 . A A . 6 THR CG2 1 1
41 63585 1 1 6 THR H H -3.267 -6.831 8.861 1.00 . A A . 6 THR H 1 1
41 63586 1 1 6 THR HA H -2.067 -9.394 7.942 1.00 . A A . 6 THR HA 1 1
41 63587 1 1 6 THR HB H -4.620 -9.964 7.769 1.00 . A A . 6 THR HB 1 1
41 63588 1 1 6 THR HG1 H -5.762 -8.724 9.351 1.00 . A A . 6 THR HG1 1 1
41 63589 1 1 6 THR HG21 H -3.944 -9.647 10.578 1.00 . A A . 6 THR HG21 1 1
41 63590 1 1 6 THR HG22 H -2.602 -10.272 9.620 1.00 . A A . 6 THR HG22 1 1
41 63591 1 1 6 THR HG23 H -4.152 -11.118 9.628 1.00 . A A . 6 THR HG23 1 1
41 63592 1 1 6 THR N N -2.560 -7.452 8.575 1.00 . A A . 6 THR N 1 1
41 63593 1 1 6 THR O O -4.205 -7.919 6.027 1.00 . A A . 6 THR O 1 1
41 63594 1 1 6 THR OG1 O -5.013 -8.304 8.918 1.00 . A A . 6 THR OG1 1 1
41 63595 1 1 7 VAL C C -2.302 -9.795 3.357 1.00 . A A . 7 VAL C 1 1
41 63596 1 1 7 VAL CA C -2.398 -8.482 4.137 1.00 . A A . 7 VAL CA 1 1
41 63597 1 1 7 VAL CB C -1.321 -7.512 3.667 1.00 . A A . 7 VAL CB 1 1
41 63598 1 1 7 VAL CG1 C -1.672 -6.990 2.274 1.00 . A A . 7 VAL CG1 1 1
41 63599 1 1 7 VAL CG2 C -1.236 -6.340 4.649 1.00 . A A . 7 VAL CG2 1 1
41 63600 1 1 7 VAL H H -1.410 -9.128 5.951 1.00 . A A . 7 VAL H 1 1
41 63601 1 1 7 VAL HA H -3.363 -8.046 3.964 1.00 . A A . 7 VAL HA 1 1
41 63602 1 1 7 VAL HB H -0.378 -8.018 3.633 1.00 . A A . 7 VAL HB 1 1
41 63603 1 1 7 VAL HG11 H -2.742 -6.868 2.197 1.00 . A A . 7 VAL HG11 1 1
41 63604 1 1 7 VAL HG12 H -1.335 -7.698 1.531 1.00 . A A . 7 VAL HG12 1 1
41 63605 1 1 7 VAL HG13 H -1.186 -6.040 2.115 1.00 . A A . 7 VAL HG13 1 1
41 63606 1 1 7 VAL HG21 H -1.229 -5.411 4.101 1.00 . A A . 7 VAL HG21 1 1
41 63607 1 1 7 VAL HG22 H -0.330 -6.424 5.230 1.00 . A A . 7 VAL HG22 1 1
41 63608 1 1 7 VAL HG23 H -2.090 -6.362 5.310 1.00 . A A . 7 VAL HG23 1 1
41 63609 1 1 7 VAL N N -2.230 -8.729 5.593 1.00 . A A . 7 VAL N 1 1
41 63610 1 1 7 VAL O O -1.285 -10.460 3.348 1.00 . A A . 7 VAL O 1 1
41 63611 1 1 8 THR C C -4.591 -11.389 0.969 1.00 . A A . 8 THR C 1 1
41 63612 1 1 8 THR CA C -3.386 -11.431 1.922 1.00 . A A . 8 THR CA 1 1
41 63613 1 1 8 THR CB C -3.494 -12.612 2.902 1.00 . A A . 8 THR CB 1 1
41 63614 1 1 8 THR CG2 C -4.406 -13.702 2.341 1.00 . A A . 8 THR CG2 1 1
41 63615 1 1 8 THR H H -4.176 -9.615 2.739 1.00 . A A . 8 THR H 1 1
41 63616 1 1 8 THR HA H -2.478 -11.519 1.349 1.00 . A A . 8 THR HA 1 1
41 63617 1 1 8 THR HB H -3.898 -12.260 3.840 1.00 . A A . 8 THR HB 1 1
41 63618 1 1 8 THR HG1 H -2.285 -13.880 3.744 1.00 . A A . 8 THR HG1 1 1
41 63619 1 1 8 THR HG21 H -4.357 -13.691 1.264 1.00 . A A . 8 THR HG21 1 1
41 63620 1 1 8 THR HG22 H -5.421 -13.514 2.656 1.00 . A A . 8 THR HG22 1 1
41 63621 1 1 8 THR HG23 H -4.085 -14.663 2.708 1.00 . A A . 8 THR HG23 1 1
41 63622 1 1 8 THR N N -3.370 -10.169 2.706 1.00 . A A . 8 THR N 1 1
41 63623 1 1 8 THR O O -5.606 -10.802 1.291 1.00 . A A . 8 THR O 1 1
41 63624 1 1 8 THR OG1 O -2.200 -13.153 3.124 1.00 . A A . 8 THR OG1 1 1
41 63625 1 1 9 PRO C C -2.176 -11.717 -1.020 1.00 . A A . 9 PRO C 1 1
41 63626 1 1 9 PRO CA C -3.224 -12.726 -0.557 1.00 . A A . 9 PRO CA 1 1
41 63627 1 1 9 PRO CB C -3.654 -13.619 -1.732 1.00 . A A . 9 PRO CB 1 1
41 63628 1 1 9 PRO CD C -5.521 -12.087 -1.160 1.00 . A A . 9 PRO CD 1 1
41 63629 1 1 9 PRO CG C -5.099 -13.215 -2.111 1.00 . A A . 9 PRO CG 1 1
41 63630 1 1 9 PRO HA H -2.849 -13.328 0.254 1.00 . A A . 9 PRO HA 1 1
41 63631 1 1 9 PRO HB2 H -2.996 -13.464 -2.576 1.00 . A A . 9 PRO HB2 1 1
41 63632 1 1 9 PRO HB3 H -3.636 -14.655 -1.434 1.00 . A A . 9 PRO HB3 1 1
41 63633 1 1 9 PRO HD2 H -5.588 -11.156 -1.696 1.00 . A A . 9 PRO HD2 1 1
41 63634 1 1 9 PRO HD3 H -6.452 -12.323 -0.680 1.00 . A A . 9 PRO HD3 1 1
41 63635 1 1 9 PRO HG2 H -5.125 -12.865 -3.134 1.00 . A A . 9 PRO HG2 1 1
41 63636 1 1 9 PRO HG3 H -5.761 -14.058 -1.993 1.00 . A A . 9 PRO HG3 1 1
41 63637 1 1 9 PRO N N -4.449 -12.017 -0.168 1.00 . A A . 9 PRO N 1 1
41 63638 1 1 9 PRO O O -2.492 -10.668 -1.546 1.00 . A A . 9 PRO O 1 1
41 63639 1 1 10 SER C C 0.562 -11.465 -2.698 1.00 . A A . 10 SER C 1 1
41 63640 1 1 10 SER CA C 0.149 -11.112 -1.269 1.00 . A A . 10 SER CA 1 1
41 63641 1 1 10 SER CB C 1.351 -11.262 -0.337 1.00 . A A . 10 SER CB 1 1
41 63642 1 1 10 SER H H -0.720 -12.885 -0.419 1.00 . A A . 10 SER H 1 1
41 63643 1 1 10 SER HA H -0.206 -10.094 -1.239 1.00 . A A . 10 SER HA 1 1
41 63644 1 1 10 SER HB2 H 2.139 -10.598 -0.653 1.00 . A A . 10 SER HB2 1 1
41 63645 1 1 10 SER HB3 H 1.056 -11.010 0.673 1.00 . A A . 10 SER HB3 1 1
41 63646 1 1 10 SER HG H 1.953 -12.836 -1.308 1.00 . A A . 10 SER HG 1 1
41 63647 1 1 10 SER N N -0.937 -12.034 -0.837 1.00 . A A . 10 SER N 1 1
41 63648 1 1 10 SER O O 1.073 -10.644 -3.427 1.00 . A A . 10 SER O 1 1
41 63649 1 1 10 SER OG O 1.820 -12.603 -0.387 1.00 . A A . 10 SER OG 1 1
41 63650 1 1 11 SER C C -0.446 -13.890 -5.104 1.00 . A A . 11 SER C 1 1
41 63651 1 1 11 SER CA C 0.714 -13.109 -4.477 1.00 . A A . 11 SER CA 1 1
41 63652 1 1 11 SER CB C 1.953 -14.001 -4.415 1.00 . A A . 11 SER CB 1 1
41 63653 1 1 11 SER H H -0.080 -13.329 -2.490 1.00 . A A . 11 SER H 1 1
41 63654 1 1 11 SER HA H 0.928 -12.236 -5.074 1.00 . A A . 11 SER HA 1 1
41 63655 1 1 11 SER HB2 H 1.707 -14.929 -3.926 1.00 . A A . 11 SER HB2 1 1
41 63656 1 1 11 SER HB3 H 2.297 -14.207 -5.421 1.00 . A A . 11 SER HB3 1 1
41 63657 1 1 11 SER HG H 3.207 -13.896 -2.932 1.00 . A A . 11 SER HG 1 1
41 63658 1 1 11 SER N N 0.338 -12.688 -3.098 1.00 . A A . 11 SER N 1 1
41 63659 1 1 11 SER O O -1.330 -14.363 -4.419 1.00 . A A . 11 SER O 1 1
41 63660 1 1 11 SER OG O 2.973 -13.339 -3.678 1.00 . A A . 11 SER OG 1 1
41 63661 1 1 12 GLY C C -2.788 -13.860 -7.136 1.00 . A A . 12 GLY C 1 1
41 63662 1 1 12 GLY CA C -1.562 -14.769 -7.071 1.00 . A A . 12 GLY CA 1 1
41 63663 1 1 12 GLY H H 0.268 -13.627 -6.940 1.00 . A A . 12 GLY H 1 1
41 63664 1 1 12 GLY HA2 H -1.261 -15.051 -8.071 1.00 . A A . 12 GLY HA2 1 1
41 63665 1 1 12 GLY HA3 H -1.802 -15.654 -6.500 1.00 . A A . 12 GLY HA3 1 1
41 63666 1 1 12 GLY N N -0.452 -14.024 -6.403 1.00 . A A . 12 GLY N 1 1
41 63667 1 1 12 GLY O O -3.912 -14.287 -6.965 1.00 . A A . 12 GLY O 1 1
41 63668 1 1 13 LEU C C -4.139 -11.462 -8.824 1.00 . A A . 13 LEU C 1 1
41 63669 1 1 13 LEU CA C -3.644 -11.610 -7.415 1.00 . A A . 13 LEU CA 1 1
41 63670 1 1 13 LEU CB C -3.018 -10.307 -6.969 1.00 . A A . 13 LEU CB 1 1
41 63671 1 1 13 LEU CD1 C -2.184 -9.091 -5.001 1.00 . A A . 13 LEU CD1 1 1
41 63672 1 1 13 LEU CD2 C -3.925 -10.844 -4.764 1.00 . A A . 13 LEU CD2 1 1
41 63673 1 1 13 LEU CG C -2.674 -10.430 -5.508 1.00 . A A . 13 LEU CG 1 1
41 63674 1 1 13 LEU H H -1.642 -12.285 -7.468 1.00 . A A . 13 LEU H 1 1
41 63675 1 1 13 LEU HA H -4.435 -11.886 -6.772 1.00 . A A . 13 LEU HA 1 1
41 63676 1 1 13 LEU HB2 H -2.110 -10.137 -7.536 1.00 . A A . 13 LEU HB2 1 1
41 63677 1 1 13 LEU HB3 H -3.697 -9.493 -7.117 1.00 . A A . 13 LEU HB3 1 1
41 63678 1 1 13 LEU HD11 H -1.876 -9.191 -3.975 1.00 . A A . 13 LEU HD11 1 1
41 63679 1 1 13 LEU HD12 H -2.984 -8.372 -5.077 1.00 . A A . 13 LEU HD12 1 1
41 63680 1 1 13 LEU HD13 H -1.348 -8.770 -5.603 1.00 . A A . 13 LEU HD13 1 1
41 63681 1 1 13 LEU HD21 H -4.758 -10.258 -5.123 1.00 . A A . 13 LEU HD21 1 1
41 63682 1 1 13 LEU HD22 H -3.788 -10.678 -3.713 1.00 . A A . 13 LEU HD22 1 1
41 63683 1 1 13 LEU HD23 H -4.118 -11.891 -4.951 1.00 . A A . 13 LEU HD23 1 1
41 63684 1 1 13 LEU HG H -1.906 -11.177 -5.376 1.00 . A A . 13 LEU HG 1 1
41 63685 1 1 13 LEU N N -2.558 -12.601 -7.359 1.00 . A A . 13 LEU N 1 1
41 63686 1 1 13 LEU O O -5.316 -11.370 -9.113 1.00 . A A . 13 LEU O 1 1
41 63687 1 1 14 SER C C -4.047 -9.889 -11.395 1.00 . A A . 14 SER C 1 1
41 63688 1 1 14 SER CA C -3.489 -11.284 -11.118 1.00 . A A . 14 SER CA 1 1
41 63689 1 1 14 SER CB C -4.481 -12.347 -11.535 1.00 . A A . 14 SER CB 1 1
41 63690 1 1 14 SER H H -2.310 -11.514 -9.350 1.00 . A A . 14 SER H 1 1
41 63691 1 1 14 SER HA H -2.572 -11.415 -11.673 1.00 . A A . 14 SER HA 1 1
41 63692 1 1 14 SER HB2 H -3.951 -13.145 -12.022 1.00 . A A . 14 SER HB2 1 1
41 63693 1 1 14 SER HB3 H -4.972 -12.729 -10.652 1.00 . A A . 14 SER HB3 1 1
41 63694 1 1 14 SER HG H -5.007 -11.675 -13.284 1.00 . A A . 14 SER HG 1 1
41 63695 1 1 14 SER N N -3.211 -11.435 -9.677 1.00 . A A . 14 SER N 1 1
41 63696 1 1 14 SER O O -4.798 -9.321 -10.612 1.00 . A A . 14 SER O 1 1
41 63697 1 1 14 SER OG O -5.433 -11.789 -12.432 1.00 . A A . 14 SER OG 1 1
41 63698 1 1 15 ASP C C -5.620 -7.829 -12.738 1.00 . A A . 15 ASP C 1 1
41 63699 1 1 15 ASP CA C -4.107 -7.963 -12.858 1.00 . A A . 15 ASP CA 1 1
41 63700 1 1 15 ASP CB C -3.669 -7.646 -14.290 1.00 . A A . 15 ASP CB 1 1
41 63701 1 1 15 ASP CG C -4.474 -8.492 -15.278 1.00 . A A . 15 ASP CG 1 1
41 63702 1 1 15 ASP H H -3.039 -9.804 -13.088 1.00 . A A . 15 ASP H 1 1
41 63703 1 1 15 ASP HA H -3.653 -7.263 -12.192 1.00 . A A . 15 ASP HA 1 1
41 63704 1 1 15 ASP HB2 H -3.835 -6.597 -14.491 1.00 . A A . 15 ASP HB2 1 1
41 63705 1 1 15 ASP HB3 H -2.619 -7.869 -14.401 1.00 . A A . 15 ASP HB3 1 1
41 63706 1 1 15 ASP N N -3.657 -9.327 -12.498 1.00 . A A . 15 ASP N 1 1
41 63707 1 1 15 ASP O O -6.368 -8.303 -13.569 1.00 . A A . 15 ASP O 1 1
41 63708 1 1 15 ASP OD1 O -4.125 -9.646 -15.459 1.00 . A A . 15 ASP OD1 1 1
41 63709 1 1 15 ASP OD2 O -5.427 -7.971 -15.832 1.00 . A A . 15 ASP OD2 1 1
41 63710 1 1 16 GLY C C -8.125 -7.553 -10.323 1.00 . A A . 16 GLY C 1 1
41 63711 1 1 16 GLY CA C -7.540 -6.927 -11.595 1.00 . A A . 16 GLY CA 1 1
41 63712 1 1 16 GLY H H -5.452 -6.729 -11.090 1.00 . A A . 16 GLY H 1 1
41 63713 1 1 16 GLY HA2 H -7.736 -5.866 -11.580 1.00 . A A . 16 GLY HA2 1 1
41 63714 1 1 16 GLY HA3 H -8.032 -7.359 -12.454 1.00 . A A . 16 GLY HA3 1 1
41 63715 1 1 16 GLY N N -6.076 -7.138 -11.729 1.00 . A A . 16 GLY N 1 1
41 63716 1 1 16 GLY O O -9.332 -7.613 -10.187 1.00 . A A . 16 GLY O 1 1
41 63717 1 1 17 THR C C -7.884 -7.628 -7.014 1.00 . A A . 17 THR C 1 1
41 63718 1 1 17 THR CA C -8.002 -8.590 -8.182 1.00 . A A . 17 THR CA 1 1
41 63719 1 1 17 THR CB C -7.369 -9.923 -7.799 1.00 . A A . 17 THR CB 1 1
41 63720 1 1 17 THR CG2 C -5.958 -9.689 -7.276 1.00 . A A . 17 THR CG2 1 1
41 63721 1 1 17 THR H H -6.368 -7.990 -9.427 1.00 . A A . 17 THR H 1 1
41 63722 1 1 17 THR HA H -9.048 -8.748 -8.400 1.00 . A A . 17 THR HA 1 1
41 63723 1 1 17 THR HB H -7.329 -10.560 -8.659 1.00 . A A . 17 THR HB 1 1
41 63724 1 1 17 THR HG1 H -8.654 -11.251 -7.195 1.00 . A A . 17 THR HG1 1 1
41 63725 1 1 17 THR HG21 H -5.286 -9.530 -8.106 1.00 . A A . 17 THR HG21 1 1
41 63726 1 1 17 THR HG22 H -5.641 -10.552 -6.716 1.00 . A A . 17 THR HG22 1 1
41 63727 1 1 17 THR HG23 H -5.947 -8.823 -6.633 1.00 . A A . 17 THR HG23 1 1
41 63728 1 1 17 THR N N -7.347 -8.018 -9.371 1.00 . A A . 17 THR N 1 1
41 63729 1 1 17 THR O O -7.466 -6.488 -7.139 1.00 . A A . 17 THR O 1 1
41 63730 1 1 17 THR OG1 O -8.152 -10.541 -6.788 1.00 . A A . 17 THR OG1 1 1
41 63731 1 1 18 VAL C C -7.595 -8.027 -3.492 1.00 . A A . 18 VAL C 1 1
41 63732 1 1 18 VAL CA C -8.230 -7.262 -4.652 1.00 . A A . 18 VAL CA 1 1
41 63733 1 1 18 VAL CB C -9.664 -6.874 -4.284 1.00 . A A . 18 VAL CB 1 1
41 63734 1 1 18 VAL CG1 C -9.647 -5.820 -3.177 1.00 . A A . 18 VAL CG1 1 1
41 63735 1 1 18 VAL CG2 C -10.361 -6.308 -5.522 1.00 . A A . 18 VAL CG2 1 1
41 63736 1 1 18 VAL H H -8.595 -9.021 -5.857 1.00 . A A . 18 VAL H 1 1
41 63737 1 1 18 VAL HA H -7.659 -6.372 -4.843 1.00 . A A . 18 VAL HA 1 1
41 63738 1 1 18 VAL HB H -10.199 -7.751 -3.940 1.00 . A A . 18 VAL HB 1 1
41 63739 1 1 18 VAL HG11 H -9.686 -4.835 -3.619 1.00 . A A . 18 VAL HG11 1 1
41 63740 1 1 18 VAL HG12 H -8.742 -5.920 -2.598 1.00 . A A . 18 VAL HG12 1 1
41 63741 1 1 18 VAL HG13 H -10.504 -5.959 -2.535 1.00 . A A . 18 VAL HG13 1 1
41 63742 1 1 18 VAL HG21 H -10.909 -7.095 -6.017 1.00 . A A . 18 VAL HG21 1 1
41 63743 1 1 18 VAL HG22 H -9.621 -5.903 -6.197 1.00 . A A . 18 VAL HG22 1 1
41 63744 1 1 18 VAL HG23 H -11.044 -5.526 -5.224 1.00 . A A . 18 VAL HG23 1 1
41 63745 1 1 18 VAL N N -8.267 -8.101 -5.884 1.00 . A A . 18 VAL N 1 1
41 63746 1 1 18 VAL O O -7.793 -9.216 -3.337 1.00 . A A . 18 VAL O 1 1
41 63747 1 1 19 VAL C C -6.729 -7.399 -0.214 1.00 . A A . 19 VAL C 1 1
41 63748 1 1 19 VAL CA C -6.213 -8.036 -1.502 1.00 . A A . 19 VAL CA 1 1
41 63749 1 1 19 VAL CB C -4.694 -7.889 -1.574 1.00 . A A . 19 VAL CB 1 1
41 63750 1 1 19 VAL CG1 C -4.181 -8.501 -2.878 1.00 . A A . 19 VAL CG1 1 1
41 63751 1 1 19 VAL CG2 C -4.325 -6.404 -1.527 1.00 . A A . 19 VAL CG2 1 1
41 63752 1 1 19 VAL H H -6.701 -6.379 -2.792 1.00 . A A . 19 VAL H 1 1
41 63753 1 1 19 VAL HA H -6.477 -9.085 -1.516 1.00 . A A . 19 VAL HA 1 1
41 63754 1 1 19 VAL HB H -4.245 -8.401 -0.734 1.00 . A A . 19 VAL HB 1 1
41 63755 1 1 19 VAL HG11 H -4.918 -9.186 -3.268 1.00 . A A . 19 VAL HG11 1 1
41 63756 1 1 19 VAL HG12 H -3.260 -9.031 -2.689 1.00 . A A . 19 VAL HG12 1 1
41 63757 1 1 19 VAL HG13 H -4.002 -7.716 -3.598 1.00 . A A . 19 VAL HG13 1 1
41 63758 1 1 19 VAL HG21 H -4.804 -5.887 -2.344 1.00 . A A . 19 VAL HG21 1 1
41 63759 1 1 19 VAL HG22 H -3.254 -6.297 -1.612 1.00 . A A . 19 VAL HG22 1 1
41 63760 1 1 19 VAL HG23 H -4.655 -5.981 -0.590 1.00 . A A . 19 VAL HG23 1 1
41 63761 1 1 19 VAL N N -6.843 -7.348 -2.660 1.00 . A A . 19 VAL N 1 1
41 63762 1 1 19 VAL O O -7.145 -6.257 -0.202 1.00 . A A . 19 VAL O 1 1
41 63763 1 1 20 LYS C C -6.018 -7.196 3.044 1.00 . A A . 20 LYS C 1 1
41 63764 1 1 20 LYS CA C -7.205 -7.538 2.146 1.00 . A A . 20 LYS CA 1 1
41 63765 1 1 20 LYS CB C -8.106 -8.553 2.852 1.00 . A A . 20 LYS CB 1 1
41 63766 1 1 20 LYS CD C -9.304 -8.512 5.045 1.00 . A A . 20 LYS CD 1 1
41 63767 1 1 20 LYS CE C -9.571 -7.469 6.131 1.00 . A A . 20 LYS CE 1 1
41 63768 1 1 20 LYS CG C -9.148 -7.814 3.693 1.00 . A A . 20 LYS CG 1 1
41 63769 1 1 20 LYS H H -6.372 -9.040 0.844 1.00 . A A . 20 LYS H 1 1
41 63770 1 1 20 LYS HA H -7.768 -6.641 1.937 1.00 . A A . 20 LYS HA 1 1
41 63771 1 1 20 LYS HB2 H -8.605 -9.167 2.115 1.00 . A A . 20 LYS HB2 1 1
41 63772 1 1 20 LYS HB3 H -7.507 -9.179 3.496 1.00 . A A . 20 LYS HB3 1 1
41 63773 1 1 20 LYS HD2 H -10.130 -9.205 4.999 1.00 . A A . 20 LYS HD2 1 1
41 63774 1 1 20 LYS HD3 H -8.397 -9.049 5.280 1.00 . A A . 20 LYS HD3 1 1
41 63775 1 1 20 LYS HE2 H -9.242 -7.850 7.086 1.00 . A A . 20 LYS HE2 1 1
41 63776 1 1 20 LYS HE3 H -9.031 -6.563 5.899 1.00 . A A . 20 LYS HE3 1 1
41 63777 1 1 20 LYS HG2 H -8.829 -6.794 3.847 1.00 . A A . 20 LYS HG2 1 1
41 63778 1 1 20 LYS HG3 H -10.097 -7.819 3.176 1.00 . A A . 20 LYS HG3 1 1
41 63779 1 1 20 LYS HZ1 H -11.211 -6.231 5.794 1.00 . A A . 20 LYS HZ1 1 1
41 63780 1 1 20 LYS HZ2 H -11.352 -7.206 7.179 1.00 . A A . 20 LYS HZ2 1 1
41 63781 1 1 20 LYS HZ3 H -11.549 -7.884 5.635 1.00 . A A . 20 LYS HZ3 1 1
41 63782 1 1 20 LYS N N -6.709 -8.120 0.870 1.00 . A A . 20 LYS N 1 1
41 63783 1 1 20 LYS NZ N -11.031 -7.175 6.189 1.00 . A A . 20 LYS NZ 1 1
41 63784 1 1 20 LYS O O -5.368 -8.068 3.586 1.00 . A A . 20 LYS O 1 1
41 63785 1 1 21 VAL C C -5.188 -4.940 5.381 1.00 . A A . 21 VAL C 1 1
41 63786 1 1 21 VAL CA C -4.609 -5.512 4.088 1.00 . A A . 21 VAL CA 1 1
41 63787 1 1 21 VAL CB C -3.798 -4.430 3.370 1.00 . A A . 21 VAL CB 1 1
41 63788 1 1 21 VAL CG1 C -4.752 -3.405 2.750 1.00 . A A . 21 VAL CG1 1 1
41 63789 1 1 21 VAL CG2 C -2.879 -3.724 4.371 1.00 . A A . 21 VAL CG2 1 1
41 63790 1 1 21 VAL H H -6.294 -5.252 2.777 1.00 . A A . 21 VAL H 1 1
41 63791 1 1 21 VAL HA H -3.969 -6.362 4.309 1.00 . A A . 21 VAL HA 1 1
41 63792 1 1 21 VAL HB H -3.204 -4.884 2.591 1.00 . A A . 21 VAL HB 1 1
41 63793 1 1 21 VAL HG11 H -5.422 -3.031 3.510 1.00 . A A . 21 VAL HG11 1 1
41 63794 1 1 21 VAL HG12 H -5.325 -3.876 1.964 1.00 . A A . 21 VAL HG12 1 1
41 63795 1 1 21 VAL HG13 H -4.181 -2.586 2.338 1.00 . A A . 21 VAL HG13 1 1
41 63796 1 1 21 VAL HG21 H -2.024 -3.316 3.852 1.00 . A A . 21 VAL HG21 1 1
41 63797 1 1 21 VAL HG22 H -2.544 -4.434 5.115 1.00 . A A . 21 VAL HG22 1 1
41 63798 1 1 21 VAL HG23 H -3.422 -2.925 4.857 1.00 . A A . 21 VAL HG23 1 1
41 63799 1 1 21 VAL N N -5.743 -5.934 3.217 1.00 . A A . 21 VAL N 1 1
41 63800 1 1 21 VAL O O -5.958 -3.999 5.353 1.00 . A A . 21 VAL O 1 1
41 63801 1 1 22 ALA C C -4.276 -4.421 8.643 1.00 . A A . 22 ALA C 1 1
41 63802 1 1 22 ALA CA C -5.408 -4.946 7.770 1.00 . A A . 22 ALA CA 1 1
41 63803 1 1 22 ALA CB C -6.165 -6.041 8.522 1.00 . A A . 22 ALA CB 1 1
41 63804 1 1 22 ALA H H -4.226 -6.254 6.540 1.00 . A A . 22 ALA H 1 1
41 63805 1 1 22 ALA HA H -6.084 -4.141 7.535 1.00 . A A . 22 ALA HA 1 1
41 63806 1 1 22 ALA HB1 H -7.157 -5.689 8.767 1.00 . A A . 22 ALA HB1 1 1
41 63807 1 1 22 ALA HB2 H -5.636 -6.286 9.433 1.00 . A A . 22 ALA HB2 1 1
41 63808 1 1 22 ALA HB3 H -6.238 -6.922 7.902 1.00 . A A . 22 ALA HB3 1 1
41 63809 1 1 22 ALA N N -4.846 -5.487 6.515 1.00 . A A . 22 ALA N 1 1
41 63810 1 1 22 ALA O O -3.116 -4.681 8.400 1.00 . A A . 22 ALA O 1 1
41 63811 1 1 23 GLY C C -4.042 -3.412 11.986 1.00 . A A . 23 GLY C 1 1
41 63812 1 1 23 GLY CA C -3.592 -3.140 10.559 1.00 . A A . 23 GLY CA 1 1
41 63813 1 1 23 GLY H H -5.552 -3.494 9.827 1.00 . A A . 23 GLY H 1 1
41 63814 1 1 23 GLY HA2 H -2.644 -3.588 10.356 1.00 . A A . 23 GLY HA2 1 1
41 63815 1 1 23 GLY HA3 H -3.519 -2.090 10.416 1.00 . A A . 23 GLY HA3 1 1
41 63816 1 1 23 GLY N N -4.612 -3.688 9.655 1.00 . A A . 23 GLY N 1 1
41 63817 1 1 23 GLY O O -5.214 -3.351 12.278 1.00 . A A . 23 GLY O 1 1
41 63818 1 1 24 ALA C C -2.470 -3.489 15.220 1.00 . A A . 24 ALA C 1 1
41 63819 1 1 24 ALA CA C -3.582 -3.954 14.277 1.00 . A A . 24 ALA CA 1 1
41 63820 1 1 24 ALA CB C -3.840 -5.448 14.482 1.00 . A A . 24 ALA CB 1 1
41 63821 1 1 24 ALA H H -2.201 -3.760 12.629 1.00 . A A . 24 ALA H 1 1
41 63822 1 1 24 ALA HA H -4.490 -3.395 14.470 1.00 . A A . 24 ALA HA 1 1
41 63823 1 1 24 ALA HB1 H -3.944 -5.654 15.537 1.00 . A A . 24 ALA HB1 1 1
41 63824 1 1 24 ALA HB2 H -3.010 -6.014 14.085 1.00 . A A . 24 ALA HB2 1 1
41 63825 1 1 24 ALA HB3 H -4.747 -5.730 13.969 1.00 . A A . 24 ALA HB3 1 1
41 63826 1 1 24 ALA N N -3.150 -3.705 12.875 1.00 . A A . 24 ALA N 1 1
41 63827 1 1 24 ALA O O -1.348 -3.940 15.112 1.00 . A A . 24 ALA O 1 1
41 63828 1 1 25 GLY C C -0.970 -0.910 16.441 1.00 . A A . 25 GLY C 1 1
41 63829 1 1 25 GLY CA C -1.672 -2.127 17.049 1.00 . A A . 25 GLY CA 1 1
41 63830 1 1 25 GLY H H -3.660 -2.228 16.227 1.00 . A A . 25 GLY H 1 1
41 63831 1 1 25 GLY HA2 H -2.093 -1.861 18.000 1.00 . A A . 25 GLY HA2 1 1
41 63832 1 1 25 GLY HA3 H -0.950 -2.917 17.186 1.00 . A A . 25 GLY HA3 1 1
41 63833 1 1 25 GLY N N -2.750 -2.593 16.137 1.00 . A A . 25 GLY N 1 1
41 63834 1 1 25 GLY O O 0.187 -0.659 16.712 1.00 . A A . 25 GLY O 1 1
41 63835 1 1 26 LEU C C -1.173 2.221 15.976 1.00 . A A . 26 LEU C 1 1
41 63836 1 1 26 LEU CA C -0.997 1.037 15.025 1.00 . A A . 26 LEU CA 1 1
41 63837 1 1 26 LEU CB C -1.652 1.368 13.684 1.00 . A A . 26 LEU CB 1 1
41 63838 1 1 26 LEU CD1 C -3.127 0.541 11.870 1.00 . A A . 26 LEU CD1 1 1
41 63839 1 1 26 LEU CD2 C -1.069 -0.723 12.418 1.00 . A A . 26 LEU CD2 1 1
41 63840 1 1 26 LEU CG C -2.204 0.111 12.996 1.00 . A A . 26 LEU CG 1 1
41 63841 1 1 26 LEU H H -2.581 -0.342 15.415 1.00 . A A . 26 LEU H 1 1
41 63842 1 1 26 LEU HA H 0.053 0.840 14.879 1.00 . A A . 26 LEU HA 1 1
41 63843 1 1 26 LEU HB2 H -2.464 2.053 13.853 1.00 . A A . 26 LEU HB2 1 1
41 63844 1 1 26 LEU HB3 H -0.924 1.829 13.042 1.00 . A A . 26 LEU HB3 1 1
41 63845 1 1 26 LEU HD11 H -3.564 -0.331 11.414 1.00 . A A . 26 LEU HD11 1 1
41 63846 1 1 26 LEU HD12 H -2.560 1.092 11.137 1.00 . A A . 26 LEU HD12 1 1
41 63847 1 1 26 LEU HD13 H -3.907 1.171 12.273 1.00 . A A . 26 LEU HD13 1 1
41 63848 1 1 26 LEU HD21 H -0.206 -0.649 13.057 1.00 . A A . 26 LEU HD21 1 1
41 63849 1 1 26 LEU HD22 H -0.825 -0.361 11.431 1.00 . A A . 26 LEU HD22 1 1
41 63850 1 1 26 LEU HD23 H -1.385 -1.756 12.354 1.00 . A A . 26 LEU HD23 1 1
41 63851 1 1 26 LEU HG H -2.760 -0.480 13.691 1.00 . A A . 26 LEU HG 1 1
41 63852 1 1 26 LEU N N -1.649 -0.145 15.626 1.00 . A A . 26 LEU N 1 1
41 63853 1 1 26 LEU O O -1.832 2.113 16.990 1.00 . A A . 26 LEU O 1 1
41 63854 1 1 27 GLN C C -2.199 4.669 16.970 1.00 . A A . 27 GLN C 1 1
41 63855 1 1 27 GLN CA C -0.743 4.517 16.568 1.00 . A A . 27 GLN CA 1 1
41 63856 1 1 27 GLN CB C -0.252 5.766 15.869 1.00 . A A . 27 GLN CB 1 1
41 63857 1 1 27 GLN CD C 2.214 5.476 15.972 1.00 . A A . 27 GLN CD 1 1
41 63858 1 1 27 GLN CG C 1.015 6.209 16.573 1.00 . A A . 27 GLN CG 1 1
41 63859 1 1 27 GLN H H -0.064 3.425 14.852 1.00 . A A . 27 GLN H 1 1
41 63860 1 1 27 GLN HA H -0.148 4.352 17.455 1.00 . A A . 27 GLN HA 1 1
41 63861 1 1 27 GLN HB2 H -0.043 5.546 14.832 1.00 . A A . 27 GLN HB2 1 1
41 63862 1 1 27 GLN HB3 H -0.997 6.543 15.939 1.00 . A A . 27 GLN HB3 1 1
41 63863 1 1 27 GLN HE21 H 1.690 3.721 16.740 1.00 . A A . 27 GLN HE21 1 1
41 63864 1 1 27 GLN HE22 H 3.114 3.714 15.816 1.00 . A A . 27 GLN HE22 1 1
41 63865 1 1 27 GLN HG2 H 1.135 7.269 16.459 1.00 . A A . 27 GLN HG2 1 1
41 63866 1 1 27 GLN HG3 H 0.935 5.957 17.622 1.00 . A A . 27 GLN HG3 1 1
41 63867 1 1 27 GLN N N -0.595 3.348 15.667 1.00 . A A . 27 GLN N 1 1
41 63868 1 1 27 GLN NE2 N 2.351 4.197 16.193 1.00 . A A . 27 GLN NE2 1 1
41 63869 1 1 27 GLN O O -3.015 5.233 16.260 1.00 . A A . 27 GLN O 1 1
41 63870 1 1 27 GLN OE1 O 3.029 6.070 15.296 1.00 . A A . 27 GLN OE1 1 1
41 63871 1 1 28 ALA C C -4.404 5.641 18.698 1.00 . A A . 28 ALA C 1 1
41 63872 1 1 28 ALA CA C -3.907 4.196 18.632 1.00 . A A . 28 ALA CA 1 1
41 63873 1 1 28 ALA CB C -3.942 3.588 20.033 1.00 . A A . 28 ALA CB 1 1
41 63874 1 1 28 ALA H H -1.812 3.710 18.638 1.00 . A A . 28 ALA H 1 1
41 63875 1 1 28 ALA HA H -4.549 3.620 17.976 1.00 . A A . 28 ALA HA 1 1
41 63876 1 1 28 ALA HB1 H -4.844 3.899 20.539 1.00 . A A . 28 ALA HB1 1 1
41 63877 1 1 28 ALA HB2 H -3.081 3.924 20.594 1.00 . A A . 28 ALA HB2 1 1
41 63878 1 1 28 ALA HB3 H -3.924 2.510 19.959 1.00 . A A . 28 ALA HB3 1 1
41 63879 1 1 28 ALA N N -2.513 4.149 18.115 1.00 . A A . 28 ALA N 1 1
41 63880 1 1 28 ALA O O -4.484 6.232 19.756 1.00 . A A . 28 ALA O 1 1
41 63881 1 1 29 GLY C C -4.610 8.386 16.442 1.00 . A A . 29 GLY C 1 1
41 63882 1 1 29 GLY CA C -5.261 7.599 17.576 1.00 . A A . 29 GLY CA 1 1
41 63883 1 1 29 GLY H H -4.688 5.701 16.741 1.00 . A A . 29 GLY H 1 1
41 63884 1 1 29 GLY HA2 H -6.333 7.590 17.441 1.00 . A A . 29 GLY HA2 1 1
41 63885 1 1 29 GLY HA3 H -5.023 8.070 18.517 1.00 . A A . 29 GLY HA3 1 1
41 63886 1 1 29 GLY N N -4.752 6.203 17.580 1.00 . A A . 29 GLY N 1 1
41 63887 1 1 29 GLY O O -4.371 9.571 16.562 1.00 . A A . 29 GLY O 1 1
41 63888 1 1 30 THR C C -4.102 7.934 12.862 1.00 . A A . 30 THR C 1 1
41 63889 1 1 30 THR CA C -3.687 8.503 14.227 1.00 . A A . 30 THR CA 1 1
41 63890 1 1 30 THR CB C -2.159 8.463 14.378 1.00 . A A . 30 THR CB 1 1
41 63891 1 1 30 THR CG2 C -1.595 7.175 13.773 1.00 . A A . 30 THR CG2 1 1
41 63892 1 1 30 THR H H -4.508 6.802 15.237 1.00 . A A . 30 THR H 1 1
41 63893 1 1 30 THR HA H -4.011 9.532 14.282 1.00 . A A . 30 THR HA 1 1
41 63894 1 1 30 THR HB H -1.902 8.505 15.425 1.00 . A A . 30 THR HB 1 1
41 63895 1 1 30 THR HG1 H -2.079 10.365 13.982 1.00 . A A . 30 THR HG1 1 1
41 63896 1 1 30 THR HG21 H -1.751 7.180 12.705 1.00 . A A . 30 THR HG21 1 1
41 63897 1 1 30 THR HG22 H -2.099 6.326 14.208 1.00 . A A . 30 THR HG22 1 1
41 63898 1 1 30 THR HG23 H -0.538 7.116 13.982 1.00 . A A . 30 THR HG23 1 1
41 63899 1 1 30 THR N N -4.317 7.752 15.335 1.00 . A A . 30 THR N 1 1
41 63900 1 1 30 THR O O -3.793 6.811 12.505 1.00 . A A . 30 THR O 1 1
41 63901 1 1 30 THR OG1 O -1.594 9.582 13.711 1.00 . A A . 30 THR OG1 1 1
41 63902 1 1 31 ALA C C -4.097 7.641 10.011 1.00 . A A . 31 ALA C 1 1
41 63903 1 1 31 ALA CA C -5.242 8.344 10.744 1.00 . A A . 31 ALA CA 1 1
41 63904 1 1 31 ALA CB C -5.627 9.606 9.967 1.00 . A A . 31 ALA CB 1 1
41 63905 1 1 31 ALA H H -5.027 9.607 12.457 1.00 . A A . 31 ALA H 1 1
41 63906 1 1 31 ALA HA H -6.091 7.695 10.799 1.00 . A A . 31 ALA HA 1 1
41 63907 1 1 31 ALA HB1 H -5.288 10.478 10.507 1.00 . A A . 31 ALA HB1 1 1
41 63908 1 1 31 ALA HB2 H -6.700 9.646 9.855 1.00 . A A . 31 ALA HB2 1 1
41 63909 1 1 31 ALA HB3 H -5.163 9.585 8.993 1.00 . A A . 31 ALA HB3 1 1
41 63910 1 1 31 ALA N N -4.797 8.734 12.112 1.00 . A A . 31 ALA N 1 1
41 63911 1 1 31 ALA O O -2.989 8.134 9.943 1.00 . A A . 31 ALA O 1 1
41 63912 1 1 32 TYR C C -3.785 5.525 7.271 1.00 . A A . 32 TYR C 1 1
41 63913 1 1 32 TYR CA C -3.310 5.743 8.717 1.00 . A A . 32 TYR CA 1 1
41 63914 1 1 32 TYR CB C -3.108 4.368 9.388 1.00 . A A . 32 TYR CB 1 1
41 63915 1 1 32 TYR CD1 C -0.667 4.443 10.017 1.00 . A A . 32 TYR CD1 1 1
41 63916 1 1 32 TYR CD2 C -2.325 4.506 11.784 1.00 . A A . 32 TYR CD2 1 1
41 63917 1 1 32 TYR CE1 C 0.355 4.505 10.972 1.00 . A A . 32 TYR CE1 1 1
41 63918 1 1 32 TYR CE2 C -1.303 4.568 12.739 1.00 . A A . 32 TYR CE2 1 1
41 63919 1 1 32 TYR CG C -2.006 4.445 10.422 1.00 . A A . 32 TYR CG 1 1
41 63920 1 1 32 TYR CZ C 0.037 4.568 12.333 1.00 . A A . 32 TYR CZ 1 1
41 63921 1 1 32 TYR H H -5.264 6.125 9.526 1.00 . A A . 32 TYR H 1 1
41 63922 1 1 32 TYR HA H -2.382 6.309 8.728 1.00 . A A . 32 TYR HA 1 1
41 63923 1 1 32 TYR HB2 H -4.028 4.063 9.872 1.00 . A A . 32 TYR HB2 1 1
41 63924 1 1 32 TYR HB3 H -2.845 3.633 8.639 1.00 . A A . 32 TYR HB3 1 1
41 63925 1 1 32 TYR HD1 H -0.422 4.391 8.968 1.00 . A A . 32 TYR HD1 1 1
41 63926 1 1 32 TYR HD2 H -3.358 4.509 12.096 1.00 . A A . 32 TYR HD2 1 1
41 63927 1 1 32 TYR HE1 H 1.388 4.506 10.659 1.00 . A A . 32 TYR HE1 1 1
41 63928 1 1 32 TYR HE2 H -1.549 4.614 13.789 1.00 . A A . 32 TYR HE2 1 1
41 63929 1 1 32 TYR HH H 1.255 5.553 13.423 1.00 . A A . 32 TYR HH 1 1
41 63930 1 1 32 TYR N N -4.364 6.495 9.457 1.00 . A A . 32 TYR N 1 1
41 63931 1 1 32 TYR O O -4.961 5.342 7.027 1.00 . A A . 32 TYR O 1 1
41 63932 1 1 32 TYR OH O 1.043 4.630 13.275 1.00 . A A . 32 TYR OH 1 1
41 63933 1 1 33 ASP C C -3.072 3.797 4.593 1.00 . A A . 33 ASP C 1 1
41 63934 1 1 33 ASP CA C -3.334 5.270 4.907 1.00 . A A . 33 ASP CA 1 1
41 63935 1 1 33 ASP CB C -2.569 6.181 3.928 1.00 . A A . 33 ASP CB 1 1
41 63936 1 1 33 ASP CG C -3.569 6.862 2.992 1.00 . A A . 33 ASP CG 1 1
41 63937 1 1 33 ASP H H -1.941 5.633 6.512 1.00 . A A . 33 ASP H 1 1
41 63938 1 1 33 ASP HA H -4.397 5.464 4.829 1.00 . A A . 33 ASP HA 1 1
41 63939 1 1 33 ASP HB2 H -2.023 6.936 4.479 1.00 . A A . 33 ASP HB2 1 1
41 63940 1 1 33 ASP HB3 H -1.880 5.593 3.343 1.00 . A A . 33 ASP HB3 1 1
41 63941 1 1 33 ASP N N -2.892 5.513 6.310 1.00 . A A . 33 ASP N 1 1
41 63942 1 1 33 ASP O O -2.376 3.122 5.325 1.00 . A A . 33 ASP O 1 1
41 63943 1 1 33 ASP OD1 O -4.050 7.926 3.344 1.00 . A A . 33 ASP OD1 1 1
41 63944 1 1 33 ASP OD2 O -3.835 6.308 1.937 1.00 . A A . 33 ASP OD2 1 1
41 63945 1 1 34 VAL C C -3.517 1.586 1.724 1.00 . A A . 34 VAL C 1 1
41 63946 1 1 34 VAL CA C -3.457 1.825 3.248 1.00 . A A . 34 VAL CA 1 1
41 63947 1 1 34 VAL CB C -4.593 1.057 3.959 1.00 . A A . 34 VAL CB 1 1
41 63948 1 1 34 VAL CG1 C -5.901 1.268 3.206 1.00 . A A . 34 VAL CG1 1 1
41 63949 1 1 34 VAL CG2 C -4.267 -0.436 3.995 1.00 . A A . 34 VAL CG2 1 1
41 63950 1 1 34 VAL H H -4.242 3.819 2.986 1.00 . A A . 34 VAL H 1 1
41 63951 1 1 34 VAL HA H -2.507 1.497 3.628 1.00 . A A . 34 VAL HA 1 1
41 63952 1 1 34 VAL HB H -4.716 1.430 4.979 1.00 . A A . 34 VAL HB 1 1
41 63953 1 1 34 VAL HG11 H -6.724 1.265 3.908 1.00 . A A . 34 VAL HG11 1 1
41 63954 1 1 34 VAL HG12 H -6.040 0.477 2.487 1.00 . A A . 34 VAL HG12 1 1
41 63955 1 1 34 VAL HG13 H -5.874 2.220 2.694 1.00 . A A . 34 VAL HG13 1 1
41 63956 1 1 34 VAL HG21 H -4.331 -0.841 2.998 1.00 . A A . 34 VAL HG21 1 1
41 63957 1 1 34 VAL HG22 H -4.974 -0.940 4.638 1.00 . A A . 34 VAL HG22 1 1
41 63958 1 1 34 VAL HG23 H -3.268 -0.576 4.380 1.00 . A A . 34 VAL HG23 1 1
41 63959 1 1 34 VAL N N -3.653 3.274 3.549 1.00 . A A . 34 VAL N 1 1
41 63960 1 1 34 VAL O O -4.544 1.793 1.114 1.00 . A A . 34 VAL O 1 1
41 63961 1 1 35 GLY C C -1.289 0.174 -0.919 1.00 . A A . 35 GLY C 1 1
41 63962 1 1 35 GLY CA C -2.517 0.936 -0.391 1.00 . A A . 35 GLY CA 1 1
41 63963 1 1 35 GLY H H -1.584 0.990 1.559 1.00 . A A . 35 GLY H 1 1
41 63964 1 1 35 GLY HA2 H -3.404 0.363 -0.611 1.00 . A A . 35 GLY HA2 1 1
41 63965 1 1 35 GLY HA3 H -2.578 1.892 -0.890 1.00 . A A . 35 GLY HA3 1 1
41 63966 1 1 35 GLY N N -2.433 1.158 1.083 1.00 . A A . 35 GLY N 1 1
41 63967 1 1 35 GLY O O -0.436 -0.280 -0.168 1.00 . A A . 35 GLY O 1 1
41 63968 1 1 36 GLN C C 0.886 0.352 -3.431 1.00 . A A . 36 GLN C 1 1
41 63969 1 1 36 GLN CA C -0.103 -0.678 -2.879 1.00 . A A . 36 GLN CA 1 1
41 63970 1 1 36 GLN CB C -0.694 -1.573 -4.001 1.00 . A A . 36 GLN CB 1 1
41 63971 1 1 36 GLN CD C -0.546 -2.126 -6.475 1.00 . A A . 36 GLN CD 1 1
41 63972 1 1 36 GLN CG C -0.374 -1.033 -5.411 1.00 . A A . 36 GLN CG 1 1
41 63973 1 1 36 GLN H H -1.913 0.399 -2.784 1.00 . A A . 36 GLN H 1 1
41 63974 1 1 36 GLN HA H 0.400 -1.296 -2.156 1.00 . A A . 36 GLN HA 1 1
41 63975 1 1 36 GLN HB2 H -0.296 -2.559 -3.901 1.00 . A A . 36 GLN HB2 1 1
41 63976 1 1 36 GLN HB3 H -1.766 -1.617 -3.879 1.00 . A A . 36 GLN HB3 1 1
41 63977 1 1 36 GLN HE21 H 1.387 -2.239 -6.802 1.00 . A A . 36 GLN HE21 1 1
41 63978 1 1 36 GLN HE22 H 0.462 -3.252 -7.762 1.00 . A A . 36 GLN HE22 1 1
41 63979 1 1 36 GLN HG2 H -1.034 -0.210 -5.638 1.00 . A A . 36 GLN HG2 1 1
41 63980 1 1 36 GLN HG3 H 0.647 -0.689 -5.438 1.00 . A A . 36 GLN HG3 1 1
41 63981 1 1 36 GLN N N -1.218 0.034 -2.227 1.00 . A A . 36 GLN N 1 1
41 63982 1 1 36 GLN NE2 N 0.523 -2.588 -7.059 1.00 . A A . 36 GLN NE2 1 1
41 63983 1 1 36 GLN O O 0.616 1.049 -4.392 1.00 . A A . 36 GLN O 1 1
41 63984 1 1 36 GLN OE1 O -1.644 -2.552 -6.779 1.00 . A A . 36 GLN OE1 1 1
41 63985 1 1 37 CYS C C 4.395 0.748 -3.473 1.00 . A A . 37 CYS C 1 1
41 63986 1 1 37 CYS CA C 3.035 1.435 -3.314 1.00 . A A . 37 CYS CA 1 1
41 63987 1 1 37 CYS CB C 3.153 2.597 -2.328 1.00 . A A . 37 CYS CB 1 1
41 63988 1 1 37 CYS H H 2.217 -0.104 -2.049 1.00 . A A . 37 CYS H 1 1
41 63989 1 1 37 CYS HA H 2.721 1.812 -4.271 1.00 . A A . 37 CYS HA 1 1
41 63990 1 1 37 CYS HB2 H 3.865 2.341 -1.558 1.00 . A A . 37 CYS HB2 1 1
41 63991 1 1 37 CYS HB3 H 3.497 3.467 -2.853 1.00 . A A . 37 CYS HB3 1 1
41 63992 1 1 37 CYS N N 2.027 0.457 -2.825 1.00 . A A . 37 CYS N 1 1
41 63993 1 1 37 CYS O O 4.718 -0.188 -2.764 1.00 . A A . 37 CYS O 1 1
41 63994 1 1 37 CYS SG S 1.544 2.951 -1.565 1.00 . A A . 37 CYS SG 1 1
41 63995 1 1 38 ALA C C 7.642 1.602 -4.576 1.00 . A A . 38 ALA C 1 1
41 63996 1 1 38 ALA CA C 6.520 0.553 -4.638 1.00 . A A . 38 ALA CA 1 1
41 63997 1 1 38 ALA CB C 6.527 -0.092 -6.031 1.00 . A A . 38 ALA CB 1 1
41 63998 1 1 38 ALA H H 4.900 1.936 -4.990 1.00 . A A . 38 ALA H 1 1
41 63999 1 1 38 ALA HA H 6.689 -0.205 -3.890 1.00 . A A . 38 ALA HA 1 1
41 64000 1 1 38 ALA HB1 H 6.148 0.615 -6.759 1.00 . A A . 38 ALA HB1 1 1
41 64001 1 1 38 ALA HB2 H 5.900 -0.971 -6.028 1.00 . A A . 38 ALA HB2 1 1
41 64002 1 1 38 ALA HB3 H 7.536 -0.371 -6.298 1.00 . A A . 38 ALA HB3 1 1
41 64003 1 1 38 ALA N N 5.189 1.193 -4.416 1.00 . A A . 38 ALA N 1 1
41 64004 1 1 38 ALA O O 7.521 2.683 -5.114 1.00 . A A . 38 ALA O 1 1
41 64005 1 1 39 TRP C C 10.838 1.896 -5.054 1.00 . A A . 39 TRP C 1 1
41 64006 1 1 39 TRP CA C 9.891 2.241 -3.902 1.00 . A A . 39 TRP CA 1 1
41 64007 1 1 39 TRP CB C 10.667 2.070 -2.600 1.00 . A A . 39 TRP CB 1 1
41 64008 1 1 39 TRP CD1 C 10.014 4.273 -1.508 1.00 . A A . 39 TRP CD1 1 1
41 64009 1 1 39 TRP CD2 C 9.550 2.482 -0.226 1.00 . A A . 39 TRP CD2 1 1
41 64010 1 1 39 TRP CE2 C 9.166 3.625 0.514 1.00 . A A . 39 TRP CE2 1 1
41 64011 1 1 39 TRP CE3 C 9.357 1.216 0.358 1.00 . A A . 39 TRP CE3 1 1
41 64012 1 1 39 TRP CG C 10.098 2.918 -1.503 1.00 . A A . 39 TRP CG 1 1
41 64013 1 1 39 TRP CH2 C 8.427 2.252 2.356 1.00 . A A . 39 TRP CH2 1 1
41 64014 1 1 39 TRP CZ2 C 8.611 3.518 1.791 1.00 . A A . 39 TRP CZ2 1 1
41 64015 1 1 39 TRP CZ3 C 8.796 1.104 1.642 1.00 . A A . 39 TRP CZ3 1 1
41 64016 1 1 39 TRP H H 8.848 0.391 -3.538 1.00 . A A . 39 TRP H 1 1
41 64017 1 1 39 TRP HA H 9.532 3.256 -3.997 1.00 . A A . 39 TRP HA 1 1
41 64018 1 1 39 TRP HB2 H 10.631 1.033 -2.302 1.00 . A A . 39 TRP HB2 1 1
41 64019 1 1 39 TRP HB3 H 11.701 2.349 -2.767 1.00 . A A . 39 TRP HB3 1 1
41 64020 1 1 39 TRP HD1 H 10.315 4.925 -2.310 1.00 . A A . 39 TRP HD1 1 1
41 64021 1 1 39 TRP HE1 H 9.319 5.626 -0.066 1.00 . A A . 39 TRP HE1 1 1
41 64022 1 1 39 TRP HE3 H 9.630 0.322 -0.188 1.00 . A A . 39 TRP HE3 1 1
41 64023 1 1 39 TRP HH2 H 7.998 2.157 3.342 1.00 . A A . 39 TRP HH2 1 1
41 64024 1 1 39 TRP HZ2 H 8.328 4.405 2.336 1.00 . A A . 39 TRP HZ2 1 1
41 64025 1 1 39 TRP HZ3 H 8.653 0.128 2.081 1.00 . A A . 39 TRP HZ3 1 1
41 64026 1 1 39 TRP N N 8.754 1.275 -3.955 1.00 . A A . 39 TRP N 1 1
41 64027 1 1 39 TRP NE1 N 9.473 4.691 -0.313 1.00 . A A . 39 TRP NE1 1 1
41 64028 1 1 39 TRP O O 11.416 0.828 -5.090 1.00 . A A . 39 TRP O 1 1
41 64029 1 1 40 VAL C C 13.172 3.265 -7.063 1.00 . A A . 40 VAL C 1 1
41 64030 1 1 40 VAL CA C 11.871 2.466 -7.159 1.00 . A A . 40 VAL CA 1 1
41 64031 1 1 40 VAL CB C 11.136 2.840 -8.448 1.00 . A A . 40 VAL CB 1 1
41 64032 1 1 40 VAL CG1 C 9.755 2.177 -8.466 1.00 . A A . 40 VAL CG1 1 1
41 64033 1 1 40 VAL CG2 C 10.968 4.360 -8.508 1.00 . A A . 40 VAL CG2 1 1
41 64034 1 1 40 VAL H H 10.498 3.613 -5.975 1.00 . A A . 40 VAL H 1 1
41 64035 1 1 40 VAL HA H 12.103 1.410 -7.165 1.00 . A A . 40 VAL HA 1 1
41 64036 1 1 40 VAL HB H 11.708 2.507 -9.297 1.00 . A A . 40 VAL HB 1 1
41 64037 1 1 40 VAL HG11 H 9.698 1.438 -7.680 1.00 . A A . 40 VAL HG11 1 1
41 64038 1 1 40 VAL HG12 H 9.599 1.695 -9.422 1.00 . A A . 40 VAL HG12 1 1
41 64039 1 1 40 VAL HG13 H 8.993 2.926 -8.313 1.00 . A A . 40 VAL HG13 1 1
41 64040 1 1 40 VAL HG21 H 9.922 4.611 -8.416 1.00 . A A . 40 VAL HG21 1 1
41 64041 1 1 40 VAL HG22 H 11.347 4.728 -9.449 1.00 . A A . 40 VAL HG22 1 1
41 64042 1 1 40 VAL HG23 H 11.519 4.816 -7.697 1.00 . A A . 40 VAL HG23 1 1
41 64043 1 1 40 VAL N N 10.985 2.770 -6.006 1.00 . A A . 40 VAL N 1 1
41 64044 1 1 40 VAL O O 13.907 3.380 -8.024 1.00 . A A . 40 VAL O 1 1
41 64045 1 1 41 ASP C C 14.815 5.238 -4.408 1.00 . A A . 41 ASP C 1 1
41 64046 1 1 41 ASP CA C 14.734 4.594 -5.794 1.00 . A A . 41 ASP CA 1 1
41 64047 1 1 41 ASP CB C 14.764 5.681 -6.869 1.00 . A A . 41 ASP CB 1 1
41 64048 1 1 41 ASP CG C 15.837 5.346 -7.907 1.00 . A A . 41 ASP CG 1 1
41 64049 1 1 41 ASP H H 12.875 3.715 -5.154 1.00 . A A . 41 ASP H 1 1
41 64050 1 1 41 ASP HA H 15.578 3.933 -5.931 1.00 . A A . 41 ASP HA 1 1
41 64051 1 1 41 ASP HB2 H 13.798 5.734 -7.352 1.00 . A A . 41 ASP HB2 1 1
41 64052 1 1 41 ASP HB3 H 14.991 6.632 -6.413 1.00 . A A . 41 ASP HB3 1 1
41 64053 1 1 41 ASP N N 13.472 3.815 -5.921 1.00 . A A . 41 ASP N 1 1
41 64054 1 1 41 ASP O O 13.975 5.020 -3.558 1.00 . A A . 41 ASP O 1 1
41 64055 1 1 41 ASP OD1 O 16.264 4.204 -7.941 1.00 . A A . 41 ASP OD1 1 1
41 64056 1 1 41 ASP OD2 O 16.212 6.238 -8.651 1.00 . A A . 41 ASP OD2 1 1
41 64057 1 1 42 THR C C 14.932 7.788 -2.702 1.00 . A A . 42 THR C 1 1
41 64058 1 1 42 THR CA C 15.982 6.689 -2.855 1.00 . A A . 42 THR CA 1 1
41 64059 1 1 42 THR CB C 17.379 7.305 -2.755 1.00 . A A . 42 THR CB 1 1
41 64060 1 1 42 THR CG2 C 18.131 6.679 -1.580 1.00 . A A . 42 THR CG2 1 1
41 64061 1 1 42 THR H H 16.490 6.186 -4.874 1.00 . A A . 42 THR H 1 1
41 64062 1 1 42 THR HA H 15.855 5.959 -2.070 1.00 . A A . 42 THR HA 1 1
41 64063 1 1 42 THR HB H 17.295 8.368 -2.597 1.00 . A A . 42 THR HB 1 1
41 64064 1 1 42 THR HG1 H 18.522 6.205 -3.881 1.00 . A A . 42 THR HG1 1 1
41 64065 1 1 42 THR HG21 H 17.530 6.753 -0.686 1.00 . A A . 42 THR HG21 1 1
41 64066 1 1 42 THR HG22 H 19.065 7.202 -1.429 1.00 . A A . 42 THR HG22 1 1
41 64067 1 1 42 THR HG23 H 18.332 5.640 -1.792 1.00 . A A . 42 THR HG23 1 1
41 64068 1 1 42 THR N N 15.828 6.029 -4.177 1.00 . A A . 42 THR N 1 1
41 64069 1 1 42 THR O O 15.105 8.900 -3.160 1.00 . A A . 42 THR O 1 1
41 64070 1 1 42 THR OG1 O 18.090 7.059 -3.959 1.00 . A A . 42 THR OG1 1 1
41 64071 1 1 43 GLY C C 11.836 8.585 -3.030 1.00 . A A . 43 GLY C 1 1
41 64072 1 1 43 GLY CA C 12.791 8.511 -1.830 1.00 . A A . 43 GLY CA 1 1
41 64073 1 1 43 GLY H H 13.752 6.584 -1.668 1.00 . A A . 43 GLY H 1 1
41 64074 1 1 43 GLY HA2 H 12.226 8.258 -0.944 1.00 . A A . 43 GLY HA2 1 1
41 64075 1 1 43 GLY HA3 H 13.254 9.477 -1.689 1.00 . A A . 43 GLY HA3 1 1
41 64076 1 1 43 GLY N N 13.853 7.485 -2.042 1.00 . A A . 43 GLY N 1 1
41 64077 1 1 43 GLY O O 11.241 9.613 -3.286 1.00 . A A . 43 GLY O 1 1
41 64078 1 1 44 VAL C C 9.585 6.557 -4.603 1.00 . A A . 44 VAL C 1 1
41 64079 1 1 44 VAL CA C 10.726 7.551 -4.907 1.00 . A A . 44 VAL CA 1 1
41 64080 1 1 44 VAL CB C 11.481 7.113 -6.160 1.00 . A A . 44 VAL CB 1 1
41 64081 1 1 44 VAL CG1 C 10.801 7.709 -7.382 1.00 . A A . 44 VAL CG1 1 1
41 64082 1 1 44 VAL CG2 C 12.912 7.633 -6.083 1.00 . A A . 44 VAL CG2 1 1
41 64083 1 1 44 VAL H H 12.117 6.686 -3.550 1.00 . A A . 44 VAL H 1 1
41 64084 1 1 44 VAL HA H 10.357 8.557 -5.043 1.00 . A A . 44 VAL HA 1 1
41 64085 1 1 44 VAL HB H 11.486 6.033 -6.233 1.00 . A A . 44 VAL HB 1 1
41 64086 1 1 44 VAL HG11 H 10.049 7.027 -7.744 1.00 . A A . 44 VAL HG11 1 1
41 64087 1 1 44 VAL HG12 H 11.540 7.879 -8.153 1.00 . A A . 44 VAL HG12 1 1
41 64088 1 1 44 VAL HG13 H 10.340 8.648 -7.111 1.00 . A A . 44 VAL HG13 1 1
41 64089 1 1 44 VAL HG21 H 12.902 8.662 -5.757 1.00 . A A . 44 VAL HG21 1 1
41 64090 1 1 44 VAL HG22 H 13.370 7.566 -7.057 1.00 . A A . 44 VAL HG22 1 1
41 64091 1 1 44 VAL HG23 H 13.471 7.037 -5.377 1.00 . A A . 44 VAL HG23 1 1
41 64092 1 1 44 VAL N N 11.659 7.514 -3.759 1.00 . A A . 44 VAL N 1 1
41 64093 1 1 44 VAL O O 9.793 5.356 -4.637 1.00 . A A . 44 VAL O 1 1
41 64094 1 1 45 LEU C C 6.159 6.206 -4.936 1.00 . A A . 45 LEU C 1 1
41 64095 1 1 45 LEU CA C 7.308 6.069 -3.922 1.00 . A A . 45 LEU CA 1 1
41 64096 1 1 45 LEU CB C 6.835 6.486 -2.509 1.00 . A A . 45 LEU CB 1 1
41 64097 1 1 45 LEU CD1 C 6.949 4.103 -1.675 1.00 . A A . 45 LEU CD1 1 1
41 64098 1 1 45 LEU CD2 C 5.862 5.846 -0.297 1.00 . A A . 45 LEU CD2 1 1
41 64099 1 1 45 LEU CG C 6.104 5.370 -1.740 1.00 . A A . 45 LEU CG 1 1
41 64100 1 1 45 LEU H H 8.227 7.984 -4.203 1.00 . A A . 45 LEU H 1 1
41 64101 1 1 45 LEU HA H 7.680 5.059 -3.914 1.00 . A A . 45 LEU HA 1 1
41 64102 1 1 45 LEU HB2 H 7.699 6.786 -1.934 1.00 . A A . 45 LEU HB2 1 1
41 64103 1 1 45 LEU HB3 H 6.175 7.335 -2.605 1.00 . A A . 45 LEU HB3 1 1
41 64104 1 1 45 LEU HD11 H 6.384 3.272 -2.065 1.00 . A A . 45 LEU HD11 1 1
41 64105 1 1 45 LEU HD12 H 7.208 3.905 -0.645 1.00 . A A . 45 LEU HD12 1 1
41 64106 1 1 45 LEU HD13 H 7.845 4.236 -2.253 1.00 . A A . 45 LEU HD13 1 1
41 64107 1 1 45 LEU HD21 H 6.251 6.848 -0.176 1.00 . A A . 45 LEU HD21 1 1
41 64108 1 1 45 LEU HD22 H 6.369 5.182 0.393 1.00 . A A . 45 LEU HD22 1 1
41 64109 1 1 45 LEU HD23 H 4.804 5.844 -0.083 1.00 . A A . 45 LEU HD23 1 1
41 64110 1 1 45 LEU HG H 5.159 5.155 -2.213 1.00 . A A . 45 LEU HG 1 1
41 64111 1 1 45 LEU N N 8.398 7.021 -4.268 1.00 . A A . 45 LEU N 1 1
41 64112 1 1 45 LEU O O 5.385 7.141 -4.879 1.00 . A A . 45 LEU O 1 1
41 64113 1 1 46 ALA C C 3.765 4.457 -6.341 1.00 . A A . 46 ALA C 1 1
41 64114 1 1 46 ALA CA C 4.904 5.354 -6.833 1.00 . A A . 46 ALA CA 1 1
41 64115 1 1 46 ALA CB C 5.396 4.861 -8.196 1.00 . A A . 46 ALA CB 1 1
41 64116 1 1 46 ALA H H 6.642 4.509 -5.902 1.00 . A A . 46 ALA H 1 1
41 64117 1 1 46 ALA HA H 4.562 6.374 -6.914 1.00 . A A . 46 ALA HA 1 1
41 64118 1 1 46 ALA HB1 H 5.357 5.669 -8.910 1.00 . A A . 46 ALA HB1 1 1
41 64119 1 1 46 ALA HB2 H 4.769 4.050 -8.531 1.00 . A A . 46 ALA HB2 1 1
41 64120 1 1 46 ALA HB3 H 6.415 4.511 -8.104 1.00 . A A . 46 ALA HB3 1 1
41 64121 1 1 46 ALA N N 6.018 5.268 -5.855 1.00 . A A . 46 ALA N 1 1
41 64122 1 1 46 ALA O O 3.877 3.247 -6.341 1.00 . A A . 46 ALA O 1 1
41 64123 1 1 47 CYS C C 0.388 4.218 -6.380 1.00 . A A . 47 CYS C 1 1
41 64124 1 1 47 CYS CA C 1.555 4.193 -5.390 1.00 . A A . 47 CYS CA 1 1
41 64125 1 1 47 CYS CB C 1.111 4.722 -4.022 1.00 . A A . 47 CYS CB 1 1
41 64126 1 1 47 CYS H H 2.603 6.011 -5.890 1.00 . A A . 47 CYS H 1 1
41 64127 1 1 47 CYS HA H 1.899 3.179 -5.284 1.00 . A A . 47 CYS HA 1 1
41 64128 1 1 47 CYS HB2 H 1.973 5.064 -3.471 1.00 . A A . 47 CYS HB2 1 1
41 64129 1 1 47 CYS HB3 H 0.423 5.541 -4.159 1.00 . A A . 47 CYS HB3 1 1
41 64130 1 1 47 CYS N N 2.677 5.032 -5.900 1.00 . A A . 47 CYS N 1 1
41 64131 1 1 47 CYS O O 0.328 5.046 -7.265 1.00 . A A . 47 CYS O 1 1
41 64132 1 1 47 CYS SG S 0.295 3.393 -3.098 1.00 . A A . 47 CYS SG 1 1
41 64133 1 1 48 ASN C C -2.977 3.716 -6.461 1.00 . A A . 48 ASN C 1 1
41 64134 1 1 48 ASN CA C -1.701 3.259 -7.187 1.00 . A A . 48 ASN CA 1 1
41 64135 1 1 48 ASN CB C -1.898 1.820 -7.709 1.00 . A A . 48 ASN CB 1 1
41 64136 1 1 48 ASN CG C -3.294 1.669 -8.322 1.00 . A A . 48 ASN CG 1 1
41 64137 1 1 48 ASN H H -0.462 2.642 -5.512 1.00 . A A . 48 ASN H 1 1
41 64138 1 1 48 ASN HA H -1.496 3.912 -8.016 1.00 . A A . 48 ASN HA 1 1
41 64139 1 1 48 ASN HB2 H -1.156 1.601 -8.464 1.00 . A A . 48 ASN HB2 1 1
41 64140 1 1 48 ASN HB3 H -1.794 1.118 -6.893 1.00 . A A . 48 ASN HB3 1 1
41 64141 1 1 48 ASN HD21 H -3.203 -0.314 -8.389 1.00 . A A . 48 ASN HD21 1 1
41 64142 1 1 48 ASN HD22 H -4.643 0.367 -8.976 1.00 . A A . 48 ASN HD22 1 1
41 64143 1 1 48 ASN N N -0.538 3.301 -6.240 1.00 . A A . 48 ASN N 1 1
41 64144 1 1 48 ASN ND2 N -3.752 0.475 -8.585 1.00 . A A . 48 ASN ND2 1 1
41 64145 1 1 48 ASN O O -3.279 3.218 -5.395 1.00 . A A . 48 ASN O 1 1
41 64146 1 1 48 ASN OD1 O -3.976 2.644 -8.565 1.00 . A A . 48 ASN OD1 1 1
41 64147 1 1 49 PRO C C -6.095 4.117 -6.521 1.00 . A A . 49 PRO C 1 1
41 64148 1 1 49 PRO CA C -4.958 5.161 -6.472 1.00 . A A . 49 PRO CA 1 1
41 64149 1 1 49 PRO CB C -5.323 6.373 -7.343 1.00 . A A . 49 PRO CB 1 1
41 64150 1 1 49 PRO CD C -3.328 5.268 -8.345 1.00 . A A . 49 PRO CD 1 1
41 64151 1 1 49 PRO CG C -4.284 6.464 -8.491 1.00 . A A . 49 PRO CG 1 1
41 64152 1 1 49 PRO HA H -4.792 5.485 -5.458 1.00 . A A . 49 PRO HA 1 1
41 64153 1 1 49 PRO HB2 H -6.316 6.242 -7.753 1.00 . A A . 49 PRO HB2 1 1
41 64154 1 1 49 PRO HB3 H -5.287 7.274 -6.751 1.00 . A A . 49 PRO HB3 1 1
41 64155 1 1 49 PRO HD2 H -3.476 4.578 -9.163 1.00 . A A . 49 PRO HD2 1 1
41 64156 1 1 49 PRO HD3 H -2.307 5.609 -8.313 1.00 . A A . 49 PRO HD3 1 1
41 64157 1 1 49 PRO HG2 H -4.788 6.423 -9.447 1.00 . A A . 49 PRO HG2 1 1
41 64158 1 1 49 PRO HG3 H -3.729 7.385 -8.410 1.00 . A A . 49 PRO HG3 1 1
41 64159 1 1 49 PRO N N -3.703 4.643 -7.059 1.00 . A A . 49 PRO N 1 1
41 64160 1 1 49 PRO O O -7.255 4.464 -6.412 1.00 . A A . 49 PRO O 1 1
41 64161 1 1 50 ALA C C -6.835 1.022 -5.405 1.00 . A A . 50 ALA C 1 1
41 64162 1 1 50 ALA CA C -6.874 1.825 -6.702 1.00 . A A . 50 ALA CA 1 1
41 64163 1 1 50 ALA CB C -6.652 0.888 -7.885 1.00 . A A . 50 ALA CB 1 1
41 64164 1 1 50 ALA H H -4.863 2.563 -6.743 1.00 . A A . 50 ALA H 1 1
41 64165 1 1 50 ALA HA H -7.835 2.308 -6.797 1.00 . A A . 50 ALA HA 1 1
41 64166 1 1 50 ALA HB1 H -7.588 0.421 -8.154 1.00 . A A . 50 ALA HB1 1 1
41 64167 1 1 50 ALA HB2 H -5.936 0.127 -7.609 1.00 . A A . 50 ALA HB2 1 1
41 64168 1 1 50 ALA HB3 H -6.275 1.452 -8.724 1.00 . A A . 50 ALA HB3 1 1
41 64169 1 1 50 ALA N N -5.793 2.848 -6.668 1.00 . A A . 50 ALA N 1 1
41 64170 1 1 50 ALA O O -7.616 0.115 -5.194 1.00 . A A . 50 ALA O 1 1
41 64171 1 1 51 ASP C C -5.623 1.690 -2.155 1.00 . A A . 51 ASP C 1 1
41 64172 1 1 51 ASP CA C -5.831 0.644 -3.238 1.00 . A A . 51 ASP CA 1 1
41 64173 1 1 51 ASP CB C -4.629 -0.316 -3.262 1.00 . A A . 51 ASP CB 1 1
41 64174 1 1 51 ASP CG C -3.629 0.124 -4.335 1.00 . A A . 51 ASP CG 1 1
41 64175 1 1 51 ASP H H -5.322 2.105 -4.711 1.00 . A A . 51 ASP H 1 1
41 64176 1 1 51 ASP HA H -6.741 0.095 -3.051 1.00 . A A . 51 ASP HA 1 1
41 64177 1 1 51 ASP HB2 H -4.145 -0.306 -2.295 1.00 . A A . 51 ASP HB2 1 1
41 64178 1 1 51 ASP HB3 H -4.969 -1.316 -3.481 1.00 . A A . 51 ASP HB3 1 1
41 64179 1 1 51 ASP N N -5.933 1.361 -4.529 1.00 . A A . 51 ASP N 1 1
41 64180 1 1 51 ASP O O -5.146 1.404 -1.078 1.00 . A A . 51 ASP O 1 1
41 64181 1 1 51 ASP OD1 O -3.807 -0.263 -5.477 1.00 . A A . 51 ASP OD1 1 1
41 64182 1 1 51 ASP OD2 O -2.702 0.842 -3.995 1.00 . A A . 51 ASP OD2 1 1
41 64183 1 1 52 PHE C C -6.909 4.056 -0.461 1.00 . A A . 52 PHE C 1 1
41 64184 1 1 52 PHE CA C -5.750 3.999 -1.459 1.00 . A A . 52 PHE CA 1 1
41 64185 1 1 52 PHE CB C -5.654 5.342 -2.182 1.00 . A A . 52 PHE CB 1 1
41 64186 1 1 52 PHE CD1 C -3.396 5.378 -3.291 1.00 . A A . 52 PHE CD1 1 1
41 64187 1 1 52 PHE CD2 C -3.694 6.603 -1.221 1.00 . A A . 52 PHE CD2 1 1
41 64188 1 1 52 PHE CE1 C -2.058 5.788 -3.343 1.00 . A A . 52 PHE CE1 1 1
41 64189 1 1 52 PHE CE2 C -2.355 7.015 -1.274 1.00 . A A . 52 PHE CE2 1 1
41 64190 1 1 52 PHE CG C -4.212 5.785 -2.233 1.00 . A A . 52 PHE CG 1 1
41 64191 1 1 52 PHE CZ C -1.538 6.607 -2.334 1.00 . A A . 52 PHE CZ 1 1
41 64192 1 1 52 PHE H H -6.319 3.125 -3.339 1.00 . A A . 52 PHE H 1 1
41 64193 1 1 52 PHE HA H -4.830 3.816 -0.932 1.00 . A A . 52 PHE HA 1 1
41 64194 1 1 52 PHE HB2 H -6.036 5.238 -3.186 1.00 . A A . 52 PHE HB2 1 1
41 64195 1 1 52 PHE HB3 H -6.237 6.077 -1.649 1.00 . A A . 52 PHE HB3 1 1
41 64196 1 1 52 PHE HD1 H -3.796 4.748 -4.069 1.00 . A A . 52 PHE HD1 1 1
41 64197 1 1 52 PHE HD2 H -4.324 6.918 -0.404 1.00 . A A . 52 PHE HD2 1 1
41 64198 1 1 52 PHE HE1 H -1.430 5.473 -4.162 1.00 . A A . 52 PHE HE1 1 1
41 64199 1 1 52 PHE HE2 H -1.954 7.646 -0.494 1.00 . A A . 52 PHE HE2 1 1
41 64200 1 1 52 PHE HZ H -0.506 6.925 -2.374 1.00 . A A . 52 PHE HZ 1 1
41 64201 1 1 52 PHE N N -5.956 2.916 -2.452 1.00 . A A . 52 PHE N 1 1
41 64202 1 1 52 PHE O O -7.877 4.762 -0.661 1.00 . A A . 52 PHE O 1 1
41 64203 1 1 53 SER C C -7.317 4.162 2.866 1.00 . A A . 53 SER C 1 1
41 64204 1 1 53 SER CA C -7.877 3.408 1.657 1.00 . A A . 53 SER CA 1 1
41 64205 1 1 53 SER CB C -8.307 1.996 2.056 1.00 . A A . 53 SER CB 1 1
41 64206 1 1 53 SER H H -5.996 2.815 0.789 1.00 . A A . 53 SER H 1 1
41 64207 1 1 53 SER HA H -8.724 3.948 1.259 1.00 . A A . 53 SER HA 1 1
41 64208 1 1 53 SER HB2 H -7.628 1.277 1.631 1.00 . A A . 53 SER HB2 1 1
41 64209 1 1 53 SER HB3 H -8.293 1.909 3.134 1.00 . A A . 53 SER HB3 1 1
41 64210 1 1 53 SER HG H -9.587 0.956 1.024 1.00 . A A . 53 SER HG 1 1
41 64211 1 1 53 SER N N -6.800 3.354 0.630 1.00 . A A . 53 SER N 1 1
41 64212 1 1 53 SER O O -6.249 4.736 2.791 1.00 . A A . 53 SER O 1 1
41 64213 1 1 53 SER OG O -9.617 1.749 1.565 1.00 . A A . 53 SER OG 1 1
41 64214 1 1 54 SER C C -8.417 4.900 6.328 1.00 . A A . 54 SER C 1 1
41 64215 1 1 54 SER CA C -7.462 4.941 5.129 1.00 . A A . 54 SER CA 1 1
41 64216 1 1 54 SER CB C -7.258 6.391 4.711 1.00 . A A . 54 SER CB 1 1
41 64217 1 1 54 SER H H -8.861 3.736 4.039 1.00 . A A . 54 SER H 1 1
41 64218 1 1 54 SER HA H -6.511 4.518 5.415 1.00 . A A . 54 SER HA 1 1
41 64219 1 1 54 SER HB2 H -7.130 6.439 3.643 1.00 . A A . 54 SER HB2 1 1
41 64220 1 1 54 SER HB3 H -8.129 6.967 4.994 1.00 . A A . 54 SER HB3 1 1
41 64221 1 1 54 SER HG H -6.383 7.534 6.020 1.00 . A A . 54 SER HG 1 1
41 64222 1 1 54 SER N N -8.008 4.191 3.972 1.00 . A A . 54 SER N 1 1
41 64223 1 1 54 SER O O -9.613 5.068 6.201 1.00 . A A . 54 SER O 1 1
41 64224 1 1 54 SER OG O -6.098 6.909 5.350 1.00 . A A . 54 SER OG 1 1
41 64225 1 1 55 VAL C C -7.743 5.095 9.886 1.00 . A A . 55 VAL C 1 1
41 64226 1 1 55 VAL CA C -8.677 4.697 8.742 1.00 . A A . 55 VAL CA 1 1
41 64227 1 1 55 VAL CB C -9.235 3.294 8.985 1.00 . A A . 55 VAL CB 1 1
41 64228 1 1 55 VAL CG1 C -8.183 2.263 8.587 1.00 . A A . 55 VAL CG1 1 1
41 64229 1 1 55 VAL CG2 C -9.583 3.120 10.469 1.00 . A A . 55 VAL CG2 1 1
41 64230 1 1 55 VAL H H -6.900 4.607 7.547 1.00 . A A . 55 VAL H 1 1
41 64231 1 1 55 VAL HA H -9.486 5.410 8.665 1.00 . A A . 55 VAL HA 1 1
41 64232 1 1 55 VAL HB H -10.122 3.151 8.385 1.00 . A A . 55 VAL HB 1 1
41 64233 1 1 55 VAL HG11 H -7.284 2.426 9.165 1.00 . A A . 55 VAL HG11 1 1
41 64234 1 1 55 VAL HG12 H -7.957 2.368 7.536 1.00 . A A . 55 VAL HG12 1 1
41 64235 1 1 55 VAL HG13 H -8.562 1.273 8.778 1.00 . A A . 55 VAL HG13 1 1
41 64236 1 1 55 VAL HG21 H -10.164 2.222 10.601 1.00 . A A . 55 VAL HG21 1 1
41 64237 1 1 55 VAL HG22 H -10.155 3.972 10.808 1.00 . A A . 55 VAL HG22 1 1
41 64238 1 1 55 VAL HG23 H -8.672 3.048 11.046 1.00 . A A . 55 VAL HG23 1 1
41 64239 1 1 55 VAL N N -7.868 4.715 7.491 1.00 . A A . 55 VAL N 1 1
41 64240 1 1 55 VAL O O -6.542 4.992 9.762 1.00 . A A . 55 VAL O 1 1
41 64241 1 1 56 THR C C -7.226 4.796 13.097 1.00 . A A . 56 THR C 1 1
41 64242 1 1 56 THR CA C -7.346 5.937 12.103 1.00 . A A . 56 THR CA 1 1
41 64243 1 1 56 THR CB C -7.874 7.198 12.823 1.00 . A A . 56 THR CB 1 1
41 64244 1 1 56 THR CG2 C -7.429 7.180 14.287 1.00 . A A . 56 THR CG2 1 1
41 64245 1 1 56 THR H H -9.228 5.623 11.097 1.00 . A A . 56 THR H 1 1
41 64246 1 1 56 THR HA H -6.370 6.136 11.703 1.00 . A A . 56 THR HA 1 1
41 64247 1 1 56 THR HB H -8.947 7.219 12.785 1.00 . A A . 56 THR HB 1 1
41 64248 1 1 56 THR HG1 H -7.694 9.127 12.678 1.00 . A A . 56 THR HG1 1 1
41 64249 1 1 56 THR HG21 H -8.062 6.502 14.843 1.00 . A A . 56 THR HG21 1 1
41 64250 1 1 56 THR HG22 H -7.508 8.169 14.701 1.00 . A A . 56 THR HG22 1 1
41 64251 1 1 56 THR HG23 H -6.406 6.840 14.343 1.00 . A A . 56 THR HG23 1 1
41 64252 1 1 56 THR N N -8.259 5.544 10.995 1.00 . A A . 56 THR N 1 1
41 64253 1 1 56 THR O O -8.163 4.067 13.354 1.00 . A A . 56 THR O 1 1
41 64254 1 1 56 THR OG1 O -7.367 8.364 12.196 1.00 . A A . 56 THR OG1 1 1
41 64255 1 1 57 ALA C C -6.715 3.882 15.913 1.00 . A A . 57 ALA C 1 1
41 64256 1 1 57 ALA CA C -5.879 3.581 14.670 1.00 . A A . 57 ALA CA 1 1
41 64257 1 1 57 ALA CB C -4.427 3.475 15.049 1.00 . A A . 57 ALA CB 1 1
41 64258 1 1 57 ALA H H -5.327 5.273 13.453 1.00 . A A . 57 ALA H 1 1
41 64259 1 1 57 ALA HA H -6.189 2.633 14.254 1.00 . A A . 57 ALA HA 1 1
41 64260 1 1 57 ALA HB1 H -4.343 3.435 16.124 1.00 . A A . 57 ALA HB1 1 1
41 64261 1 1 57 ALA HB2 H -3.897 4.323 14.664 1.00 . A A . 57 ALA HB2 1 1
41 64262 1 1 57 ALA HB3 H -4.025 2.570 14.622 1.00 . A A . 57 ALA HB3 1 1
41 64263 1 1 57 ALA N N -6.068 4.657 13.673 1.00 . A A . 57 ALA N 1 1
41 64264 1 1 57 ALA O O -6.428 4.766 16.688 1.00 . A A . 57 ALA O 1 1
41 64265 1 1 58 ASP C C -7.917 3.045 18.572 1.00 . A A . 58 ASP C 1 1
41 64266 1 1 58 ASP CA C -8.661 3.312 17.251 1.00 . A A . 58 ASP CA 1 1
41 64267 1 1 58 ASP CB C -9.834 2.342 17.107 1.00 . A A . 58 ASP CB 1 1
41 64268 1 1 58 ASP CG C -11.076 2.940 17.770 1.00 . A A . 58 ASP CG 1 1
41 64269 1 1 58 ASP H H -7.937 2.446 15.424 1.00 . A A . 58 ASP H 1 1
41 64270 1 1 58 ASP HA H -9.040 4.316 17.260 1.00 . A A . 58 ASP HA 1 1
41 64271 1 1 58 ASP HB2 H -10.032 2.168 16.059 1.00 . A A . 58 ASP HB2 1 1
41 64272 1 1 58 ASP HB3 H -9.588 1.409 17.586 1.00 . A A . 58 ASP HB3 1 1
41 64273 1 1 58 ASP N N -7.751 3.133 16.083 1.00 . A A . 58 ASP N 1 1
41 64274 1 1 58 ASP O O -6.790 3.460 18.759 1.00 . A A . 58 ASP O 1 1
41 64275 1 1 58 ASP OD1 O -11.270 4.138 17.647 1.00 . A A . 58 ASP OD1 1 1
41 64276 1 1 58 ASP OD2 O -11.812 2.190 18.389 1.00 . A A . 58 ASP OD2 1 1
41 64277 1 1 59 ALA C C -6.530 1.525 20.653 1.00 . A A . 59 ALA C 1 1
41 64278 1 1 59 ALA CA C -7.930 2.097 20.829 1.00 . A A . 59 ALA CA 1 1
41 64279 1 1 59 ALA CB C -8.801 1.110 21.614 1.00 . A A . 59 ALA CB 1 1
41 64280 1 1 59 ALA H H -9.470 2.076 19.322 1.00 . A A . 59 ALA H 1 1
41 64281 1 1 59 ALA HA H -7.856 3.006 21.373 1.00 . A A . 59 ALA HA 1 1
41 64282 1 1 59 ALA HB1 H -9.837 1.406 21.538 1.00 . A A . 59 ALA HB1 1 1
41 64283 1 1 59 ALA HB2 H -8.504 1.116 22.654 1.00 . A A . 59 ALA HB2 1 1
41 64284 1 1 59 ALA HB3 H -8.678 0.117 21.211 1.00 . A A . 59 ALA HB3 1 1
41 64285 1 1 59 ALA N N -8.561 2.378 19.497 1.00 . A A . 59 ALA N 1 1
41 64286 1 1 59 ALA O O -5.569 2.013 21.209 1.00 . A A . 59 ALA O 1 1
41 64287 1 1 60 ASN C C -4.662 0.347 18.216 1.00 . A A . 60 ASN C 1 1
41 64288 1 1 60 ASN CA C -5.074 -0.091 19.612 1.00 . A A . 60 ASN CA 1 1
41 64289 1 1 60 ASN CB C -5.165 -1.619 19.681 1.00 . A A . 60 ASN CB 1 1
41 64290 1 1 60 ASN CG C -4.287 -2.130 20.826 1.00 . A A . 60 ASN CG 1 1
41 64291 1 1 60 ASN H H -7.205 0.165 19.422 1.00 . A A . 60 ASN H 1 1
41 64292 1 1 60 ASN HA H -4.361 0.274 20.338 1.00 . A A . 60 ASN HA 1 1
41 64293 1 1 60 ASN HB2 H -6.190 -1.913 19.854 1.00 . A A . 60 ASN HB2 1 1
41 64294 1 1 60 ASN HB3 H -4.819 -2.044 18.751 1.00 . A A . 60 ASN HB3 1 1
41 64295 1 1 60 ASN HD21 H -5.824 -2.777 21.904 1.00 . A A . 60 ASN HD21 1 1
41 64296 1 1 60 ASN HD22 H -4.295 -3.018 22.602 1.00 . A A . 60 ASN HD22 1 1
41 64297 1 1 60 ASN N N -6.412 0.514 19.868 1.00 . A A . 60 ASN N 1 1
41 64298 1 1 60 ASN ND2 N -4.849 -2.688 21.862 1.00 . A A . 60 ASN ND2 1 1
41 64299 1 1 60 ASN O O -3.504 0.562 17.917 1.00 . A A . 60 ASN O 1 1
41 64300 1 1 60 ASN OD1 O -3.078 -2.019 20.776 1.00 . A A . 60 ASN OD1 1 1
41 64301 1 1 61 GLY C C -5.576 -0.195 15.015 1.00 . A A . 61 GLY C 1 1
41 64302 1 1 61 GLY CA C -5.404 0.963 15.992 1.00 . A A . 61 GLY CA 1 1
41 64303 1 1 61 GLY H H -6.553 0.338 17.673 1.00 . A A . 61 GLY H 1 1
41 64304 1 1 61 GLY HA2 H -6.113 1.707 15.773 1.00 . A A . 61 GLY HA2 1 1
41 64305 1 1 61 GLY HA3 H -4.435 1.391 15.891 1.00 . A A . 61 GLY HA3 1 1
41 64306 1 1 61 GLY N N -5.639 0.506 17.378 1.00 . A A . 61 GLY N 1 1
41 64307 1 1 61 GLY O O -4.632 -0.643 14.400 1.00 . A A . 61 GLY O 1 1
41 64308 1 1 62 SER C C -7.662 -1.251 12.651 1.00 . A A . 62 SER C 1 1
41 64309 1 1 62 SER CA C -7.018 -1.798 13.912 1.00 . A A . 62 SER CA 1 1
41 64310 1 1 62 SER CB C -7.934 -2.839 14.549 1.00 . A A . 62 SER CB 1 1
41 64311 1 1 62 SER H H -7.536 -0.308 15.366 1.00 . A A . 62 SER H 1 1
41 64312 1 1 62 SER HA H -6.085 -2.248 13.647 1.00 . A A . 62 SER HA 1 1
41 64313 1 1 62 SER HB2 H -8.878 -2.383 14.799 1.00 . A A . 62 SER HB2 1 1
41 64314 1 1 62 SER HB3 H -8.100 -3.645 13.849 1.00 . A A . 62 SER HB3 1 1
41 64315 1 1 62 SER HG H -7.770 -4.155 15.973 1.00 . A A . 62 SER HG 1 1
41 64316 1 1 62 SER N N -6.783 -0.682 14.862 1.00 . A A . 62 SER N 1 1
41 64317 1 1 62 SER O O -8.644 -0.537 12.694 1.00 . A A . 62 SER O 1 1
41 64318 1 1 62 SER OG O -7.326 -3.338 15.733 1.00 . A A . 62 SER OG 1 1
41 64319 1 1 63 ALA C C -7.713 -2.178 9.204 1.00 . A A . 63 ALA C 1 1
41 64320 1 1 63 ALA CA C -7.683 -1.064 10.249 1.00 . A A . 63 ALA CA 1 1
41 64321 1 1 63 ALA CB C -6.817 0.091 9.741 1.00 . A A . 63 ALA CB 1 1
41 64322 1 1 63 ALA H H -6.302 -2.157 11.523 1.00 . A A . 63 ALA H 1 1
41 64323 1 1 63 ALA HA H -8.687 -0.708 10.425 1.00 . A A . 63 ALA HA 1 1
41 64324 1 1 63 ALA HB1 H -5.774 -0.148 9.888 1.00 . A A . 63 ALA HB1 1 1
41 64325 1 1 63 ALA HB2 H -7.061 0.989 10.290 1.00 . A A . 63 ALA HB2 1 1
41 64326 1 1 63 ALA HB3 H -7.006 0.250 8.689 1.00 . A A . 63 ALA HB3 1 1
41 64327 1 1 63 ALA N N -7.106 -1.578 11.524 1.00 . A A . 63 ALA N 1 1
41 64328 1 1 63 ALA O O -6.698 -2.574 8.684 1.00 . A A . 63 ALA O 1 1
41 64329 1 1 64 SER C C -9.707 -3.247 6.636 1.00 . A A . 64 SER C 1 1
41 64330 1 1 64 SER CA C -8.963 -3.762 7.865 1.00 . A A . 64 SER CA 1 1
41 64331 1 1 64 SER CB C -9.716 -4.953 8.457 1.00 . A A . 64 SER CB 1 1
41 64332 1 1 64 SER H H -9.686 -2.336 9.295 1.00 . A A . 64 SER H 1 1
41 64333 1 1 64 SER HA H -7.967 -4.071 7.580 1.00 . A A . 64 SER HA 1 1
41 64334 1 1 64 SER HB2 H -10.773 -4.743 8.467 1.00 . A A . 64 SER HB2 1 1
41 64335 1 1 64 SER HB3 H -9.532 -5.831 7.851 1.00 . A A . 64 SER HB3 1 1
41 64336 1 1 64 SER HG H -9.810 -4.643 10.375 1.00 . A A . 64 SER HG 1 1
41 64337 1 1 64 SER N N -8.874 -2.678 8.879 1.00 . A A . 64 SER N 1 1
41 64338 1 1 64 SER O O -10.869 -2.898 6.700 1.00 . A A . 64 SER O 1 1
41 64339 1 1 64 SER OG O -9.271 -5.176 9.788 1.00 . A A . 64 SER OG 1 1
41 64340 1 1 65 THR C C -9.225 -3.502 3.071 1.00 . A A . 65 THR C 1 1
41 64341 1 1 65 THR CA C -9.711 -2.703 4.282 1.00 . A A . 65 THR CA 1 1
41 64342 1 1 65 THR CB C -9.393 -1.223 4.074 1.00 . A A . 65 THR CB 1 1
41 64343 1 1 65 THR CG2 C -7.962 -0.947 4.511 1.00 . A A . 65 THR CG2 1 1
41 64344 1 1 65 THR H H -8.113 -3.483 5.493 1.00 . A A . 65 THR H 1 1
41 64345 1 1 65 THR HA H -10.772 -2.822 4.383 1.00 . A A . 65 THR HA 1 1
41 64346 1 1 65 THR HB H -10.067 -0.623 4.664 1.00 . A A . 65 THR HB 1 1
41 64347 1 1 65 THR HG1 H -10.430 -0.546 2.574 1.00 . A A . 65 THR HG1 1 1
41 64348 1 1 65 THR HG21 H -7.970 -0.315 5.385 1.00 . A A . 65 THR HG21 1 1
41 64349 1 1 65 THR HG22 H -7.433 -0.452 3.710 1.00 . A A . 65 THR HG22 1 1
41 64350 1 1 65 THR HG23 H -7.472 -1.880 4.743 1.00 . A A . 65 THR HG23 1 1
41 64351 1 1 65 THR N N -9.045 -3.196 5.518 1.00 . A A . 65 THR N 1 1
41 64352 1 1 65 THR O O -8.064 -3.855 2.963 1.00 . A A . 65 THR O 1 1
41 64353 1 1 65 THR OG1 O -9.545 -0.897 2.698 1.00 . A A . 65 THR OG1 1 1
41 64354 1 1 66 SER C C -9.537 -3.565 -0.222 1.00 . A A . 66 SER C 1 1
41 64355 1 1 66 SER CA C -9.720 -4.543 0.938 1.00 . A A . 66 SER CA 1 1
41 64356 1 1 66 SER CB C -10.812 -5.554 0.596 1.00 . A A . 66 SER CB 1 1
41 64357 1 1 66 SER H H -11.034 -3.478 2.268 1.00 . A A . 66 SER H 1 1
41 64358 1 1 66 SER HA H -8.794 -5.062 1.117 1.00 . A A . 66 SER HA 1 1
41 64359 1 1 66 SER HB2 H -10.421 -6.287 -0.089 1.00 . A A . 66 SER HB2 1 1
41 64360 1 1 66 SER HB3 H -11.136 -6.049 1.502 1.00 . A A . 66 SER HB3 1 1
41 64361 1 1 66 SER HG H -12.444 -4.498 0.685 1.00 . A A . 66 SER HG 1 1
41 64362 1 1 66 SER N N -10.109 -3.780 2.155 1.00 . A A . 66 SER N 1 1
41 64363 1 1 66 SER O O -10.323 -2.658 -0.408 1.00 . A A . 66 SER O 1 1
41 64364 1 1 66 SER OG O -11.906 -4.879 -0.012 1.00 . A A . 66 SER OG 1 1
41 64365 1 1 67 LEU C C -7.743 -3.563 -3.342 1.00 . A A . 67 LEU C 1 1
41 64366 1 1 67 LEU CA C -8.264 -2.789 -2.128 1.00 . A A . 67 LEU CA 1 1
41 64367 1 1 67 LEU CB C -7.237 -1.723 -1.723 1.00 . A A . 67 LEU CB 1 1
41 64368 1 1 67 LEU CD1 C -5.811 -3.359 -0.476 1.00 . A A . 67 LEU CD1 1 1
41 64369 1 1 67 LEU CD2 C -5.690 -0.926 0.074 1.00 . A A . 67 LEU CD2 1 1
41 64370 1 1 67 LEU CG C -6.615 -2.064 -0.362 1.00 . A A . 67 LEU CG 1 1
41 64371 1 1 67 LEU H H -7.870 -4.459 -0.820 1.00 . A A . 67 LEU H 1 1
41 64372 1 1 67 LEU HA H -9.195 -2.306 -2.389 1.00 . A A . 67 LEU HA 1 1
41 64373 1 1 67 LEU HB2 H -6.459 -1.679 -2.467 1.00 . A A . 67 LEU HB2 1 1
41 64374 1 1 67 LEU HB3 H -7.724 -0.763 -1.659 1.00 . A A . 67 LEU HB3 1 1
41 64375 1 1 67 LEU HD11 H -4.772 -3.159 -0.256 1.00 . A A . 67 LEU HD11 1 1
41 64376 1 1 67 LEU HD12 H -5.897 -3.749 -1.479 1.00 . A A . 67 LEU HD12 1 1
41 64377 1 1 67 LEU HD13 H -6.193 -4.085 0.226 1.00 . A A . 67 LEU HD13 1 1
41 64378 1 1 67 LEU HD21 H -6.251 -0.004 0.126 1.00 . A A . 67 LEU HD21 1 1
41 64379 1 1 67 LEU HD22 H -4.888 -0.820 -0.641 1.00 . A A . 67 LEU HD22 1 1
41 64380 1 1 67 LEU HD23 H -5.276 -1.151 1.047 1.00 . A A . 67 LEU HD23 1 1
41 64381 1 1 67 LEU HG H -7.401 -2.192 0.369 1.00 . A A . 67 LEU HG 1 1
41 64382 1 1 67 LEU N N -8.500 -3.728 -0.993 1.00 . A A . 67 LEU N 1 1
41 64383 1 1 67 LEU O O -7.195 -4.641 -3.215 1.00 . A A . 67 LEU O 1 1
41 64384 1 1 68 THR C C -5.973 -3.400 -6.027 1.00 . A A . 68 THR C 1 1
41 64385 1 1 68 THR CA C -7.436 -3.743 -5.741 1.00 . A A . 68 THR CA 1 1
41 64386 1 1 68 THR CB C -8.298 -3.361 -6.930 1.00 . A A . 68 THR CB 1 1
41 64387 1 1 68 THR CG2 C -7.993 -1.930 -7.310 1.00 . A A . 68 THR CG2 1 1
41 64388 1 1 68 THR H H -8.367 -2.158 -4.610 1.00 . A A . 68 THR H 1 1
41 64389 1 1 68 THR HA H -7.520 -4.788 -5.589 1.00 . A A . 68 THR HA 1 1
41 64390 1 1 68 THR HB H -9.338 -3.451 -6.665 1.00 . A A . 68 THR HB 1 1
41 64391 1 1 68 THR HG1 H -8.380 -5.085 -7.829 1.00 . A A . 68 THR HG1 1 1
41 64392 1 1 68 THR HG21 H -8.914 -1.386 -7.414 1.00 . A A . 68 THR HG21 1 1
41 64393 1 1 68 THR HG22 H -7.451 -1.919 -8.240 1.00 . A A . 68 THR HG22 1 1
41 64394 1 1 68 THR HG23 H -7.391 -1.483 -6.533 1.00 . A A . 68 THR HG23 1 1
41 64395 1 1 68 THR N N -7.916 -3.028 -4.525 1.00 . A A . 68 THR N 1 1
41 64396 1 1 68 THR O O -5.551 -2.268 -5.905 1.00 . A A . 68 THR O 1 1
41 64397 1 1 68 THR OG1 O -8.007 -4.223 -8.024 1.00 . A A . 68 THR OG1 1 1
41 64398 1 1 69 VAL C C -3.285 -5.112 -7.777 1.00 . A A . 69 VAL C 1 1
41 64399 1 1 69 VAL CA C -3.757 -4.131 -6.699 1.00 . A A . 69 VAL CA 1 1
41 64400 1 1 69 VAL CB C -2.949 -4.350 -5.422 1.00 . A A . 69 VAL CB 1 1
41 64401 1 1 69 VAL CG1 C -3.316 -3.265 -4.423 1.00 . A A . 69 VAL CG1 1 1
41 64402 1 1 69 VAL CG2 C -3.286 -5.723 -4.833 1.00 . A A . 69 VAL CG2 1 1
41 64403 1 1 69 VAL H H -5.563 -5.286 -6.490 1.00 . A A . 69 VAL H 1 1
41 64404 1 1 69 VAL HA H -3.636 -3.113 -7.037 1.00 . A A . 69 VAL HA 1 1
41 64405 1 1 69 VAL HB H -1.892 -4.297 -5.636 1.00 . A A . 69 VAL HB 1 1
41 64406 1 1 69 VAL HG11 H -2.630 -3.294 -3.596 1.00 . A A . 69 VAL HG11 1 1
41 64407 1 1 69 VAL HG12 H -4.323 -3.434 -4.070 1.00 . A A . 69 VAL HG12 1 1
41 64408 1 1 69 VAL HG13 H -3.262 -2.303 -4.909 1.00 . A A . 69 VAL HG13 1 1
41 64409 1 1 69 VAL HG21 H -4.352 -5.798 -4.679 1.00 . A A . 69 VAL HG21 1 1
41 64410 1 1 69 VAL HG22 H -2.776 -5.843 -3.888 1.00 . A A . 69 VAL HG22 1 1
41 64411 1 1 69 VAL HG23 H -2.965 -6.496 -5.516 1.00 . A A . 69 VAL HG23 1 1
41 64412 1 1 69 VAL N N -5.197 -4.381 -6.404 1.00 . A A . 69 VAL N 1 1
41 64413 1 1 69 VAL O O -3.711 -6.250 -7.802 1.00 . A A . 69 VAL O 1 1
41 64414 1 1 70 ARG C C -0.528 -5.398 -10.136 1.00 . A A . 70 ARG C 1 1
41 64415 1 1 70 ARG CA C -1.977 -5.664 -9.720 1.00 . A A . 70 ARG CA 1 1
41 64416 1 1 70 ARG CB C -2.883 -5.538 -10.936 1.00 . A A . 70 ARG CB 1 1
41 64417 1 1 70 ARG CD C -2.979 -3.760 -12.662 1.00 . A A . 70 ARG CD 1 1
41 64418 1 1 70 ARG CG C -3.221 -4.074 -11.187 1.00 . A A . 70 ARG CG 1 1
41 64419 1 1 70 ARG CZ C -2.819 -1.755 -14.019 1.00 . A A . 70 ARG CZ 1 1
41 64420 1 1 70 ARG H H -2.075 -3.784 -8.672 1.00 . A A . 70 ARG H 1 1
41 64421 1 1 70 ARG HA H -2.054 -6.671 -9.335 1.00 . A A . 70 ARG HA 1 1
41 64422 1 1 70 ARG HB2 H -2.381 -5.945 -11.802 1.00 . A A . 70 ARG HB2 1 1
41 64423 1 1 70 ARG HB3 H -3.793 -6.088 -10.758 1.00 . A A . 70 ARG HB3 1 1
41 64424 1 1 70 ARG HD2 H -1.955 -3.992 -12.915 1.00 . A A . 70 ARG HD2 1 1
41 64425 1 1 70 ARG HD3 H -3.643 -4.359 -13.269 1.00 . A A . 70 ARG HD3 1 1
41 64426 1 1 70 ARG HE H -3.733 -1.784 -12.255 1.00 . A A . 70 ARG HE 1 1
41 64427 1 1 70 ARG HG2 H -4.260 -3.898 -10.943 1.00 . A A . 70 ARG HG2 1 1
41 64428 1 1 70 ARG HG3 H -2.591 -3.446 -10.576 1.00 . A A . 70 ARG HG3 1 1
41 64429 1 1 70 ARG HH11 H -1.980 -3.426 -14.737 1.00 . A A . 70 ARG HH11 1 1
41 64430 1 1 70 ARG HH12 H -1.840 -2.025 -15.745 1.00 . A A . 70 ARG HH12 1 1
41 64431 1 1 70 ARG HH21 H -3.556 0.049 -13.563 1.00 . A A . 70 ARG HH21 1 1
41 64432 1 1 70 ARG HH22 H -2.733 -0.061 -15.082 1.00 . A A . 70 ARG HH22 1 1
41 64433 1 1 70 ARG N N -2.421 -4.705 -8.676 1.00 . A A . 70 ARG N 1 1
41 64434 1 1 70 ARG NE N -3.241 -2.314 -12.917 1.00 . A A . 70 ARG NE 1 1
41 64435 1 1 70 ARG NH1 N -2.162 -2.458 -14.903 1.00 . A A . 70 ARG NH1 1 1
41 64436 1 1 70 ARG NH2 N -3.055 -0.490 -14.238 1.00 . A A . 70 ARG NH2 1 1
41 64437 1 1 70 ARG O O 0.144 -4.530 -9.607 1.00 . A A . 70 ARG O 1 1
41 64438 1 1 71 ARG C C 1.630 -4.540 -11.847 1.00 . A A . 71 ARG C 1 1
41 64439 1 1 71 ARG CA C 1.343 -6.022 -11.578 1.00 . A A . 71 ARG CA 1 1
41 64440 1 1 71 ARG CB C 1.567 -6.852 -12.861 1.00 . A A . 71 ARG CB 1 1
41 64441 1 1 71 ARG CD C 0.649 -6.458 -15.157 1.00 . A A . 71 ARG CD 1 1
41 64442 1 1 71 ARG CG C 0.302 -6.901 -13.735 1.00 . A A . 71 ARG CG 1 1
41 64443 1 1 71 ARG CZ C 0.252 -8.720 -16.002 1.00 . A A . 71 ARG CZ 1 1
41 64444 1 1 71 ARG H H -0.626 -6.856 -11.466 1.00 . A A . 71 ARG H 1 1
41 64445 1 1 71 ARG HA H 2.007 -6.380 -10.812 1.00 . A A . 71 ARG HA 1 1
41 64446 1 1 71 ARG HB2 H 2.372 -6.412 -13.430 1.00 . A A . 71 ARG HB2 1 1
41 64447 1 1 71 ARG HB3 H 1.844 -7.860 -12.584 1.00 . A A . 71 ARG HB3 1 1
41 64448 1 1 71 ARG HD2 H 0.211 -5.493 -15.347 1.00 . A A . 71 ARG HD2 1 1
41 64449 1 1 71 ARG HD3 H 1.727 -6.388 -15.261 1.00 . A A . 71 ARG HD3 1 1
41 64450 1 1 71 ARG HE H -0.490 -7.099 -16.870 1.00 . A A . 71 ARG HE 1 1
41 64451 1 1 71 ARG HG2 H -0.079 -7.914 -13.765 1.00 . A A . 71 ARG HG2 1 1
41 64452 1 1 71 ARG HG3 H -0.451 -6.245 -13.332 1.00 . A A . 71 ARG HG3 1 1
41 64453 1 1 71 ARG HH11 H 1.616 -8.566 -14.539 1.00 . A A . 71 ARG HH11 1 1
41 64454 1 1 71 ARG HH12 H 1.214 -10.176 -15.019 1.00 . A A . 71 ARG HH12 1 1
41 64455 1 1 71 ARG HH21 H -0.984 -9.193 -17.504 1.00 . A A . 71 ARG HH21 1 1
41 64456 1 1 71 ARG HH22 H -0.243 -10.532 -16.695 1.00 . A A . 71 ARG HH22 1 1
41 64457 1 1 71 ARG N N -0.055 -6.171 -11.087 1.00 . A A . 71 ARG N 1 1
41 64458 1 1 71 ARG NE N 0.074 -7.431 -16.140 1.00 . A A . 71 ARG NE 1 1
41 64459 1 1 71 ARG NH1 N 1.094 -9.189 -15.117 1.00 . A A . 71 ARG NH1 1 1
41 64460 1 1 71 ARG NH2 N -0.374 -9.546 -16.795 1.00 . A A . 71 ARG NH2 1 1
41 64461 1 1 71 ARG O O 1.899 -3.781 -10.938 1.00 . A A . 71 ARG O 1 1
41 64462 1 1 72 SER C C 0.695 -1.892 -12.686 1.00 . A A . 72 SER C 1 1
41 64463 1 1 72 SER CA C 1.783 -2.676 -13.377 1.00 . A A . 72 SER CA 1 1
41 64464 1 1 72 SER CB C 1.730 -2.438 -14.882 1.00 . A A . 72 SER CB 1 1
41 64465 1 1 72 SER H H 1.308 -4.720 -13.793 1.00 . A A . 72 SER H 1 1
41 64466 1 1 72 SER HA H 2.732 -2.365 -12.989 1.00 . A A . 72 SER HA 1 1
41 64467 1 1 72 SER HB2 H 0.716 -2.244 -15.175 1.00 . A A . 72 SER HB2 1 1
41 64468 1 1 72 SER HB3 H 2.347 -1.585 -15.130 1.00 . A A . 72 SER HB3 1 1
41 64469 1 1 72 SER HG H 3.052 -3.833 -15.183 1.00 . A A . 72 SER HG 1 1
41 64470 1 1 72 SER N N 1.548 -4.112 -13.077 1.00 . A A . 72 SER N 1 1
41 64471 1 1 72 SER O O -0.419 -2.355 -12.543 1.00 . A A . 72 SER O 1 1
41 64472 1 1 72 SER OG O 2.202 -3.596 -15.558 1.00 . A A . 72 SER OG 1 1
41 64473 1 1 73 PHE C C 0.366 1.478 -11.344 1.00 . A A . 73 PHE C 1 1
41 64474 1 1 73 PHE CA C -0.035 0.011 -11.483 1.00 . A A . 73 PHE CA 1 1
41 64475 1 1 73 PHE CB C -0.210 -0.657 -10.120 1.00 . A A . 73 PHE CB 1 1
41 64476 1 1 73 PHE CD1 C 2.226 -1.233 -9.859 1.00 . A A . 73 PHE CD1 1 1
41 64477 1 1 73 PHE CD2 C 1.121 -0.001 -8.090 1.00 . A A . 73 PHE CD2 1 1
41 64478 1 1 73 PHE CE1 C 3.413 -1.222 -9.126 1.00 . A A . 73 PHE CE1 1 1
41 64479 1 1 73 PHE CE2 C 2.311 0.013 -7.358 1.00 . A A . 73 PHE CE2 1 1
41 64480 1 1 73 PHE CG C 1.081 -0.624 -9.342 1.00 . A A . 73 PHE CG 1 1
41 64481 1 1 73 PHE CZ C 3.455 -0.600 -7.877 1.00 . A A . 73 PHE CZ 1 1
41 64482 1 1 73 PHE H H 1.916 -0.377 -12.288 1.00 . A A . 73 PHE H 1 1
41 64483 1 1 73 PHE HA H -0.959 -0.055 -12.028 1.00 . A A . 73 PHE HA 1 1
41 64484 1 1 73 PHE HB2 H -0.975 -0.152 -9.564 1.00 . A A . 73 PHE HB2 1 1
41 64485 1 1 73 PHE HB3 H -0.496 -1.691 -10.273 1.00 . A A . 73 PHE HB3 1 1
41 64486 1 1 73 PHE HD1 H 2.193 -1.716 -10.821 1.00 . A A . 73 PHE HD1 1 1
41 64487 1 1 73 PHE HD2 H 0.235 0.471 -7.694 1.00 . A A . 73 PHE HD2 1 1
41 64488 1 1 73 PHE HE1 H 4.299 -1.692 -9.525 1.00 . A A . 73 PHE HE1 1 1
41 64489 1 1 73 PHE HE2 H 2.343 0.493 -6.392 1.00 . A A . 73 PHE HE2 1 1
41 64490 1 1 73 PHE HZ H 4.367 -0.599 -7.309 1.00 . A A . 73 PHE HZ 1 1
41 64491 1 1 73 PHE N N 1.002 -0.733 -12.207 1.00 . A A . 73 PHE N 1 1
41 64492 1 1 73 PHE O O 1.524 1.805 -11.179 1.00 . A A . 73 PHE O 1 1
41 64493 1 1 74 GLU C C 0.794 4.072 -10.304 1.00 . A A . 74 GLU C 1 1
41 64494 1 1 74 GLU CA C -0.306 3.816 -11.339 1.00 . A A . 74 GLU CA 1 1
41 64495 1 1 74 GLU CB C -1.577 4.558 -10.927 1.00 . A A . 74 GLU CB 1 1
41 64496 1 1 74 GLU CD C -1.454 5.827 -13.076 1.00 . A A . 74 GLU CD 1 1
41 64497 1 1 74 GLU CG C -2.353 4.977 -12.177 1.00 . A A . 74 GLU CG 1 1
41 64498 1 1 74 GLU H H -1.515 2.056 -11.588 1.00 . A A . 74 GLU H 1 1
41 64499 1 1 74 GLU HA H 0.018 4.173 -12.308 1.00 . A A . 74 GLU HA 1 1
41 64500 1 1 74 GLU HB2 H -2.191 3.907 -10.322 1.00 . A A . 74 GLU HB2 1 1
41 64501 1 1 74 GLU HB3 H -1.313 5.436 -10.357 1.00 . A A . 74 GLU HB3 1 1
41 64502 1 1 74 GLU HG2 H -2.672 4.096 -12.714 1.00 . A A . 74 GLU HG2 1 1
41 64503 1 1 74 GLU HG3 H -3.218 5.555 -11.886 1.00 . A A . 74 GLU HG3 1 1
41 64504 1 1 74 GLU N N -0.595 2.359 -11.436 1.00 . A A . 74 GLU N 1 1
41 64505 1 1 74 GLU O O 0.665 3.733 -9.145 1.00 . A A . 74 GLU O 1 1
41 64506 1 1 74 GLU OE1 O -0.989 6.856 -12.612 1.00 . A A . 74 GLU OE1 1 1
41 64507 1 1 74 GLU OE2 O -1.246 5.436 -14.213 1.00 . A A . 74 GLU OE2 1 1
41 64508 1 1 75 GLY C C 2.937 6.381 -9.251 1.00 . A A . 75 GLY C 1 1
41 64509 1 1 75 GLY CA C 3.007 4.936 -9.784 1.00 . A A . 75 GLY CA 1 1
41 64510 1 1 75 GLY H H 1.959 4.905 -11.665 1.00 . A A . 75 GLY H 1 1
41 64511 1 1 75 GLY HA2 H 2.959 4.244 -8.955 1.00 . A A . 75 GLY HA2 1 1
41 64512 1 1 75 GLY HA3 H 3.945 4.799 -10.306 1.00 . A A . 75 GLY HA3 1 1
41 64513 1 1 75 GLY N N 1.879 4.659 -10.726 1.00 . A A . 75 GLY N 1 1
41 64514 1 1 75 GLY O O 3.901 7.119 -9.328 1.00 . A A . 75 GLY O 1 1
41 64515 1 1 76 PHE C C 2.999 8.586 -7.447 1.00 . A A . 76 PHE C 1 1
41 64516 1 1 76 PHE CA C 1.697 8.192 -8.175 1.00 . A A . 76 PHE CA 1 1
41 64517 1 1 76 PHE CB C 0.515 8.293 -7.181 1.00 . A A . 76 PHE CB 1 1
41 64518 1 1 76 PHE CD1 C -1.023 8.086 -9.170 1.00 . A A . 76 PHE CD1 1 1
41 64519 1 1 76 PHE CD2 C -1.603 9.641 -7.402 1.00 . A A . 76 PHE CD2 1 1
41 64520 1 1 76 PHE CE1 C -2.179 8.453 -9.870 1.00 . A A . 76 PHE CE1 1 1
41 64521 1 1 76 PHE CE2 C -2.758 10.007 -8.101 1.00 . A A . 76 PHE CE2 1 1
41 64522 1 1 76 PHE CG C -0.735 8.682 -7.935 1.00 . A A . 76 PHE CG 1 1
41 64523 1 1 76 PHE CZ C -3.047 9.412 -9.336 1.00 . A A . 76 PHE CZ 1 1
41 64524 1 1 76 PHE H H 1.039 6.180 -8.682 1.00 . A A . 76 PHE H 1 1
41 64525 1 1 76 PHE HA H 1.530 8.875 -8.995 1.00 . A A . 76 PHE HA 1 1
41 64526 1 1 76 PHE HB2 H 0.356 7.350 -6.671 1.00 . A A . 76 PHE HB2 1 1
41 64527 1 1 76 PHE HB3 H 0.731 9.051 -6.445 1.00 . A A . 76 PHE HB3 1 1
41 64528 1 1 76 PHE HD1 H -0.352 7.345 -9.581 1.00 . A A . 76 PHE HD1 1 1
41 64529 1 1 76 PHE HD2 H -1.381 10.100 -6.448 1.00 . A A . 76 PHE HD2 1 1
41 64530 1 1 76 PHE HE1 H -2.400 7.993 -10.822 1.00 . A A . 76 PHE HE1 1 1
41 64531 1 1 76 PHE HE2 H -3.428 10.748 -7.689 1.00 . A A . 76 PHE HE2 1 1
41 64532 1 1 76 PHE HZ H -3.937 9.694 -9.876 1.00 . A A . 76 PHE HZ 1 1
41 64533 1 1 76 PHE N N 1.810 6.789 -8.717 1.00 . A A . 76 PHE N 1 1
41 64534 1 1 76 PHE O O 3.346 8.010 -6.437 1.00 . A A . 76 PHE O 1 1
41 64535 1 1 77 LEU C C 4.683 11.018 -6.179 1.00 . A A . 77 LEU C 1 1
41 64536 1 1 77 LEU CA C 4.997 9.983 -7.280 1.00 . A A . 77 LEU CA 1 1
41 64537 1 1 77 LEU CB C 5.909 10.630 -8.337 1.00 . A A . 77 LEU CB 1 1
41 64538 1 1 77 LEU CD1 C 7.615 8.802 -8.128 1.00 . A A . 77 LEU CD1 1 1
41 64539 1 1 77 LEU CD2 C 8.255 11.007 -9.104 1.00 . A A . 77 LEU CD2 1 1
41 64540 1 1 77 LEU CG C 7.381 10.313 -8.057 1.00 . A A . 77 LEU CG 1 1
41 64541 1 1 77 LEU H H 3.436 10.030 -8.772 1.00 . A A . 77 LEU H 1 1
41 64542 1 1 77 LEU HA H 5.486 9.119 -6.854 1.00 . A A . 77 LEU HA 1 1
41 64543 1 1 77 LEU HB2 H 5.644 10.258 -9.315 1.00 . A A . 77 LEU HB2 1 1
41 64544 1 1 77 LEU HB3 H 5.769 11.698 -8.318 1.00 . A A . 77 LEU HB3 1 1
41 64545 1 1 77 LEU HD11 H 7.730 8.405 -7.131 1.00 . A A . 77 LEU HD11 1 1
41 64546 1 1 77 LEU HD12 H 8.512 8.603 -8.699 1.00 . A A . 77 LEU HD12 1 1
41 64547 1 1 77 LEU HD13 H 6.772 8.328 -8.609 1.00 . A A . 77 LEU HD13 1 1
41 64548 1 1 77 LEU HD21 H 8.639 11.932 -8.699 1.00 . A A . 77 LEU HD21 1 1
41 64549 1 1 77 LEU HD22 H 7.664 11.217 -9.984 1.00 . A A . 77 LEU HD22 1 1
41 64550 1 1 77 LEU HD23 H 9.079 10.361 -9.371 1.00 . A A . 77 LEU HD23 1 1
41 64551 1 1 77 LEU HG H 7.647 10.677 -7.076 1.00 . A A . 77 LEU HG 1 1
41 64552 1 1 77 LEU N N 3.725 9.565 -7.951 1.00 . A A . 77 LEU N 1 1
41 64553 1 1 77 LEU O O 4.040 12.015 -6.436 1.00 . A A . 77 LEU O 1 1
41 64554 1 1 78 PHE C C 5.533 13.116 -4.158 1.00 . A A . 78 PHE C 1 1
41 64555 1 1 78 PHE CA C 4.847 11.777 -3.859 1.00 . A A . 78 PHE CA 1 1
41 64556 1 1 78 PHE CB C 5.388 11.238 -2.533 1.00 . A A . 78 PHE CB 1 1
41 64557 1 1 78 PHE CD1 C 3.385 11.790 -1.105 1.00 . A A . 78 PHE CD1 1 1
41 64558 1 1 78 PHE CD2 C 5.502 12.864 -0.613 1.00 . A A . 78 PHE CD2 1 1
41 64559 1 1 78 PHE CE1 C 2.788 12.482 -0.045 1.00 . A A . 78 PHE CE1 1 1
41 64560 1 1 78 PHE CE2 C 4.905 13.557 0.448 1.00 . A A . 78 PHE CE2 1 1
41 64561 1 1 78 PHE CG C 4.743 11.982 -1.389 1.00 . A A . 78 PHE CG 1 1
41 64562 1 1 78 PHE CZ C 3.548 13.365 0.732 1.00 . A A . 78 PHE CZ 1 1
41 64563 1 1 78 PHE H H 5.635 9.984 -4.756 1.00 . A A . 78 PHE H 1 1
41 64564 1 1 78 PHE HA H 3.782 11.931 -3.772 1.00 . A A . 78 PHE HA 1 1
41 64565 1 1 78 PHE HB2 H 5.166 10.185 -2.451 1.00 . A A . 78 PHE HB2 1 1
41 64566 1 1 78 PHE HB3 H 6.458 11.384 -2.495 1.00 . A A . 78 PHE HB3 1 1
41 64567 1 1 78 PHE HD1 H 2.798 11.110 -1.704 1.00 . A A . 78 PHE HD1 1 1
41 64568 1 1 78 PHE HD2 H 6.550 13.012 -0.832 1.00 . A A . 78 PHE HD2 1 1
41 64569 1 1 78 PHE HE1 H 1.740 12.335 0.174 1.00 . A A . 78 PHE HE1 1 1
41 64570 1 1 78 PHE HE2 H 5.491 14.238 1.047 1.00 . A A . 78 PHE HE2 1 1
41 64571 1 1 78 PHE HZ H 3.087 13.899 1.550 1.00 . A A . 78 PHE HZ 1 1
41 64572 1 1 78 PHE N N 5.125 10.795 -4.957 1.00 . A A . 78 PHE N 1 1
41 64573 1 1 78 PHE O O 6.335 13.595 -3.382 1.00 . A A . 78 PHE O 1 1
41 64574 1 1 79 ASP C C 5.024 15.759 -6.659 1.00 . A A . 79 ASP C 1 1
41 64575 1 1 79 ASP CA C 5.864 15.029 -5.604 1.00 . A A . 79 ASP CA 1 1
41 64576 1 1 79 ASP CB C 7.270 14.786 -6.154 1.00 . A A . 79 ASP CB 1 1
41 64577 1 1 79 ASP CG C 8.244 15.783 -5.525 1.00 . A A . 79 ASP CG 1 1
41 64578 1 1 79 ASP H H 4.577 13.324 -5.882 1.00 . A A . 79 ASP H 1 1
41 64579 1 1 79 ASP HA H 5.927 15.636 -4.713 1.00 . A A . 79 ASP HA 1 1
41 64580 1 1 79 ASP HB2 H 7.580 13.779 -5.915 1.00 . A A . 79 ASP HB2 1 1
41 64581 1 1 79 ASP HB3 H 7.265 14.916 -7.226 1.00 . A A . 79 ASP HB3 1 1
41 64582 1 1 79 ASP N N 5.227 13.725 -5.269 1.00 . A A . 79 ASP N 1 1
41 64583 1 1 79 ASP O O 5.499 16.648 -7.335 1.00 . A A . 79 ASP O 1 1
41 64584 1 1 79 ASP OD1 O 8.579 15.604 -4.367 1.00 . A A . 79 ASP OD1 1 1
41 64585 1 1 79 ASP OD2 O 8.639 16.710 -6.214 1.00 . A A . 79 ASP OD2 1 1
41 64586 1 1 80 GLY C C 3.086 15.405 -9.181 1.00 . A A . 80 GLY C 1 1
41 64587 1 1 80 GLY CA C 2.914 16.071 -7.811 1.00 . A A . 80 GLY CA 1 1
41 64588 1 1 80 GLY H H 3.407 14.678 -6.247 1.00 . A A . 80 GLY H 1 1
41 64589 1 1 80 GLY HA2 H 1.881 16.000 -7.503 1.00 . A A . 80 GLY HA2 1 1
41 64590 1 1 80 GLY HA3 H 3.196 17.110 -7.885 1.00 . A A . 80 GLY HA3 1 1
41 64591 1 1 80 GLY N N 3.777 15.394 -6.803 1.00 . A A . 80 GLY N 1 1
41 64592 1 1 80 GLY O O 2.195 15.430 -10.007 1.00 . A A . 80 GLY O 1 1
41 64593 1 1 81 THR C C 4.088 12.682 -10.685 1.00 . A A . 81 THR C 1 1
41 64594 1 1 81 THR CA C 4.447 14.169 -10.755 1.00 . A A . 81 THR CA 1 1
41 64595 1 1 81 THR CB C 5.917 14.314 -11.152 1.00 . A A . 81 THR CB 1 1
41 64596 1 1 81 THR CG2 C 6.186 15.748 -11.609 1.00 . A A . 81 THR CG2 1 1
41 64597 1 1 81 THR H H 4.937 14.813 -8.771 1.00 . A A . 81 THR H 1 1
41 64598 1 1 81 THR HA H 3.829 14.649 -11.498 1.00 . A A . 81 THR HA 1 1
41 64599 1 1 81 THR HB H 6.143 13.636 -11.957 1.00 . A A . 81 THR HB 1 1
41 64600 1 1 81 THR HG1 H 7.174 13.173 -10.201 1.00 . A A . 81 THR HG1 1 1
41 64601 1 1 81 THR HG21 H 5.653 16.437 -10.968 1.00 . A A . 81 THR HG21 1 1
41 64602 1 1 81 THR HG22 H 5.847 15.871 -12.627 1.00 . A A . 81 THR HG22 1 1
41 64603 1 1 81 THR HG23 H 7.244 15.953 -11.554 1.00 . A A . 81 THR HG23 1 1
41 64604 1 1 81 THR N N 4.225 14.819 -9.437 1.00 . A A . 81 THR N 1 1
41 64605 1 1 81 THR O O 4.061 12.072 -9.629 1.00 . A A . 81 THR O 1 1
41 64606 1 1 81 THR OG1 O 6.739 14.012 -10.032 1.00 . A A . 81 THR OG1 1 1
41 64607 1 1 82 ARG C C 4.666 9.883 -12.440 1.00 . A A . 82 ARG C 1 1
41 64608 1 1 82 ARG CA C 3.467 10.657 -11.862 1.00 . A A . 82 ARG CA 1 1
41 64609 1 1 82 ARG CB C 2.213 10.494 -12.738 1.00 . A A . 82 ARG CB 1 1
41 64610 1 1 82 ARG CD C 1.515 11.025 -15.080 1.00 . A A . 82 ARG CD 1 1
41 64611 1 1 82 ARG CG C 2.603 10.383 -14.217 1.00 . A A . 82 ARG CG 1 1
41 64612 1 1 82 ARG CZ C -0.044 10.264 -16.774 1.00 . A A . 82 ARG CZ 1 1
41 64613 1 1 82 ARG H H 3.852 12.616 -12.643 1.00 . A A . 82 ARG H 1 1
41 64614 1 1 82 ARG HA H 3.259 10.302 -10.861 1.00 . A A . 82 ARG HA 1 1
41 64615 1 1 82 ARG HB2 H 1.676 9.609 -12.438 1.00 . A A . 82 ARG HB2 1 1
41 64616 1 1 82 ARG HB3 H 1.576 11.360 -12.605 1.00 . A A . 82 ARG HB3 1 1
41 64617 1 1 82 ARG HD2 H 0.677 11.298 -14.457 1.00 . A A . 82 ARG HD2 1 1
41 64618 1 1 82 ARG HD3 H 1.911 11.907 -15.560 1.00 . A A . 82 ARG HD3 1 1
41 64619 1 1 82 ARG HE H 1.604 9.258 -16.309 1.00 . A A . 82 ARG HE 1 1
41 64620 1 1 82 ARG HG2 H 3.541 10.895 -14.381 1.00 . A A . 82 ARG HG2 1 1
41 64621 1 1 82 ARG HG3 H 2.707 9.343 -14.487 1.00 . A A . 82 ARG HG3 1 1
41 64622 1 1 82 ARG HH11 H -0.473 11.976 -15.825 1.00 . A A . 82 ARG HH11 1 1
41 64623 1 1 82 ARG HH12 H -1.617 11.478 -17.026 1.00 . A A . 82 ARG HH12 1 1
41 64624 1 1 82 ARG HH21 H 0.119 8.603 -17.879 1.00 . A A . 82 ARG HH21 1 1
41 64625 1 1 82 ARG HH22 H -1.281 9.573 -18.188 1.00 . A A . 82 ARG HH22 1 1
41 64626 1 1 82 ARG N N 3.819 12.098 -11.815 1.00 . A A . 82 ARG N 1 1
41 64627 1 1 82 ARG NE N 1.065 10.054 -16.118 1.00 . A A . 82 ARG NE 1 1
41 64628 1 1 82 ARG NH1 N -0.766 11.322 -16.521 1.00 . A A . 82 ARG NH1 1 1
41 64629 1 1 82 ARG NH2 N -0.432 9.415 -17.685 1.00 . A A . 82 ARG NH2 1 1
41 64630 1 1 82 ARG O O 5.290 10.321 -13.388 1.00 . A A . 82 ARG O 1 1
41 64631 1 1 83 TRP C C 5.809 7.128 -13.570 1.00 . A A . 83 TRP C 1 1
41 64632 1 1 83 TRP CA C 6.202 8.007 -12.373 1.00 . A A . 83 TRP CA 1 1
41 64633 1 1 83 TRP CB C 6.727 7.133 -11.239 1.00 . A A . 83 TRP CB 1 1
41 64634 1 1 83 TRP CD1 C 9.133 7.848 -10.963 1.00 . A A . 83 TRP CD1 1 1
41 64635 1 1 83 TRP CD2 C 8.926 5.838 -11.935 1.00 . A A . 83 TRP CD2 1 1
41 64636 1 1 83 TRP CE2 C 10.312 6.098 -11.842 1.00 . A A . 83 TRP CE2 1 1
41 64637 1 1 83 TRP CE3 C 8.511 4.633 -12.511 1.00 . A A . 83 TRP CE3 1 1
41 64638 1 1 83 TRP CG C 8.202 6.957 -11.371 1.00 . A A . 83 TRP CG 1 1
41 64639 1 1 83 TRP CH2 C 10.829 3.987 -12.882 1.00 . A A . 83 TRP CH2 1 1
41 64640 1 1 83 TRP CZ2 C 11.257 5.187 -12.308 1.00 . A A . 83 TRP CZ2 1 1
41 64641 1 1 83 TRP CZ3 C 9.457 3.710 -12.984 1.00 . A A . 83 TRP CZ3 1 1
41 64642 1 1 83 TRP H H 4.534 8.420 -11.084 1.00 . A A . 83 TRP H 1 1
41 64643 1 1 83 TRP HA H 6.970 8.702 -12.675 1.00 . A A . 83 TRP HA 1 1
41 64644 1 1 83 TRP HB2 H 6.510 7.599 -10.301 1.00 . A A . 83 TRP HB2 1 1
41 64645 1 1 83 TRP HB3 H 6.240 6.179 -11.268 1.00 . A A . 83 TRP HB3 1 1
41 64646 1 1 83 TRP HD1 H 8.930 8.799 -10.497 1.00 . A A . 83 TRP HD1 1 1
41 64647 1 1 83 TRP HE1 H 11.238 7.785 -11.043 1.00 . A A . 83 TRP HE1 1 1
41 64648 1 1 83 TRP HE3 H 7.456 4.423 -12.591 1.00 . A A . 83 TRP HE3 1 1
41 64649 1 1 83 TRP HH2 H 11.554 3.273 -13.248 1.00 . A A . 83 TRP HH2 1 1
41 64650 1 1 83 TRP HZ2 H 12.311 5.407 -12.224 1.00 . A A . 83 TRP HZ2 1 1
41 64651 1 1 83 TRP HZ3 H 9.128 2.783 -13.429 1.00 . A A . 83 TRP HZ3 1 1
41 64652 1 1 83 TRP N N 5.023 8.761 -11.866 1.00 . A A . 83 TRP N 1 1
41 64653 1 1 83 TRP NE1 N 10.390 7.338 -11.240 1.00 . A A . 83 TRP NE1 1 1
41 64654 1 1 83 TRP O O 6.650 6.663 -14.313 1.00 . A A . 83 TRP O 1 1
41 64655 1 1 84 GLY C C 3.562 4.723 -14.326 1.00 . A A . 84 GLY C 1 1
41 64656 1 1 84 GLY CA C 4.084 6.046 -14.885 1.00 . A A . 84 GLY CA 1 1
41 64657 1 1 84 GLY H H 3.891 7.268 -13.148 1.00 . A A . 84 GLY H 1 1
41 64658 1 1 84 GLY HA2 H 3.294 6.553 -15.421 1.00 . A A . 84 GLY HA2 1 1
41 64659 1 1 84 GLY HA3 H 4.910 5.853 -15.552 1.00 . A A . 84 GLY HA3 1 1
41 64660 1 1 84 GLY N N 4.541 6.894 -13.754 1.00 . A A . 84 GLY N 1 1
41 64661 1 1 84 GLY O O 3.641 4.465 -13.140 1.00 . A A . 84 GLY O 1 1
41 64662 1 1 85 THR C C 3.737 1.783 -14.145 1.00 . A A . 85 THR C 1 1
41 64663 1 1 85 THR CA C 2.538 2.570 -14.674 1.00 . A A . 85 THR CA 1 1
41 64664 1 1 85 THR CB C 1.876 1.801 -15.821 1.00 . A A . 85 THR CB 1 1
41 64665 1 1 85 THR CG2 C 0.365 2.030 -15.786 1.00 . A A . 85 THR CG2 1 1
41 64666 1 1 85 THR H H 2.991 4.099 -16.116 1.00 . A A . 85 THR H 1 1
41 64667 1 1 85 THR HA H 1.821 2.732 -13.875 1.00 . A A . 85 THR HA 1 1
41 64668 1 1 85 THR HB H 2.078 0.746 -15.710 1.00 . A A . 85 THR HB 1 1
41 64669 1 1 85 THR HG1 H 1.805 2.929 -17.403 1.00 . A A . 85 THR HG1 1 1
41 64670 1 1 85 THR HG21 H 0.157 3.081 -15.928 1.00 . A A . 85 THR HG21 1 1
41 64671 1 1 85 THR HG22 H -0.027 1.712 -14.831 1.00 . A A . 85 THR HG22 1 1
41 64672 1 1 85 THR HG23 H -0.103 1.461 -16.576 1.00 . A A . 85 THR HG23 1 1
41 64673 1 1 85 THR N N 3.041 3.878 -15.167 1.00 . A A . 85 THR N 1 1
41 64674 1 1 85 THR O O 4.528 1.254 -14.901 1.00 . A A . 85 THR O 1 1
41 64675 1 1 85 THR OG1 O 2.400 2.259 -17.059 1.00 . A A . 85 THR OG1 1 1
41 64676 1 1 86 VAL C C 4.814 -0.503 -12.396 1.00 . A A . 86 VAL C 1 1
41 64677 1 1 86 VAL CA C 5.033 1.008 -12.265 1.00 . A A . 86 VAL CA 1 1
41 64678 1 1 86 VAL CB C 5.125 1.422 -10.796 1.00 . A A . 86 VAL CB 1 1
41 64679 1 1 86 VAL CG1 C 6.032 0.479 -10.057 1.00 . A A . 86 VAL CG1 1 1
41 64680 1 1 86 VAL CG2 C 5.710 2.826 -10.681 1.00 . A A . 86 VAL CG2 1 1
41 64681 1 1 86 VAL H H 3.255 2.161 -12.268 1.00 . A A . 86 VAL H 1 1
41 64682 1 1 86 VAL HA H 5.941 1.289 -12.777 1.00 . A A . 86 VAL HA 1 1
41 64683 1 1 86 VAL HB H 4.141 1.403 -10.351 1.00 . A A . 86 VAL HB 1 1
41 64684 1 1 86 VAL HG11 H 5.991 0.708 -9.004 1.00 . A A . 86 VAL HG11 1 1
41 64685 1 1 86 VAL HG12 H 7.040 0.611 -10.421 1.00 . A A . 86 VAL HG12 1 1
41 64686 1 1 86 VAL HG13 H 5.707 -0.531 -10.227 1.00 . A A . 86 VAL HG13 1 1
41 64687 1 1 86 VAL HG21 H 6.654 2.864 -11.202 1.00 . A A . 86 VAL HG21 1 1
41 64688 1 1 86 VAL HG22 H 5.870 3.059 -9.638 1.00 . A A . 86 VAL HG22 1 1
41 64689 1 1 86 VAL HG23 H 5.028 3.538 -11.110 1.00 . A A . 86 VAL HG23 1 1
41 64690 1 1 86 VAL N N 3.889 1.723 -12.855 1.00 . A A . 86 VAL N 1 1
41 64691 1 1 86 VAL O O 3.977 -1.082 -11.731 1.00 . A A . 86 VAL O 1 1
41 64692 1 1 87 ASP C C 5.811 -3.353 -12.189 1.00 . A A . 87 ASP C 1 1
41 64693 1 1 87 ASP CA C 5.404 -2.613 -13.466 1.00 . A A . 87 ASP CA 1 1
41 64694 1 1 87 ASP CB C 6.320 -3.057 -14.618 1.00 . A A . 87 ASP CB 1 1
41 64695 1 1 87 ASP CG C 5.507 -3.146 -15.911 1.00 . A A . 87 ASP CG 1 1
41 64696 1 1 87 ASP H H 6.215 -0.646 -13.794 1.00 . A A . 87 ASP H 1 1
41 64697 1 1 87 ASP HA H 4.379 -2.845 -13.710 1.00 . A A . 87 ASP HA 1 1
41 64698 1 1 87 ASP HB2 H 7.121 -2.339 -14.744 1.00 . A A . 87 ASP HB2 1 1
41 64699 1 1 87 ASP HB3 H 6.744 -4.027 -14.395 1.00 . A A . 87 ASP HB3 1 1
41 64700 1 1 87 ASP N N 5.556 -1.140 -13.265 1.00 . A A . 87 ASP N 1 1
41 64701 1 1 87 ASP O O 6.970 -3.365 -11.825 1.00 . A A . 87 ASP O 1 1
41 64702 1 1 87 ASP OD1 O 4.687 -4.044 -16.011 1.00 . A A . 87 ASP OD1 1 1
41 64703 1 1 87 ASP OD2 O 5.718 -2.315 -16.779 1.00 . A A . 87 ASP OD2 1 1
41 64704 1 1 88 CYS C C 6.270 -5.847 -10.604 1.00 . A A . 88 CYS C 1 1
41 64705 1 1 88 CYS CA C 5.292 -4.710 -10.258 1.00 . A A . 88 CYS CA 1 1
41 64706 1 1 88 CYS CB C 4.070 -5.305 -9.542 1.00 . A A . 88 CYS CB 1 1
41 64707 1 1 88 CYS H H 3.935 -3.971 -11.796 1.00 . A A . 88 CYS H 1 1
41 64708 1 1 88 CYS HA H 5.785 -4.016 -9.593 1.00 . A A . 88 CYS HA 1 1
41 64709 1 1 88 CYS HB2 H 3.329 -5.593 -10.260 1.00 . A A . 88 CYS HB2 1 1
41 64710 1 1 88 CYS HB3 H 4.376 -6.170 -8.975 1.00 . A A . 88 CYS HB3 1 1
41 64711 1 1 88 CYS N N 4.885 -3.981 -11.501 1.00 . A A . 88 CYS N 1 1
41 64712 1 1 88 CYS O O 6.793 -6.502 -9.725 1.00 . A A . 88 CYS O 1 1
41 64713 1 1 88 CYS SG S 3.358 -4.081 -8.421 1.00 . A A . 88 CYS SG 1 1
41 64714 1 1 89 THR C C 8.903 -6.641 -12.284 1.00 . A A . 89 THR C 1 1
41 64715 1 1 89 THR CA C 7.476 -7.192 -12.225 1.00 . A A . 89 THR CA 1 1
41 64716 1 1 89 THR CB C 7.097 -7.772 -13.590 1.00 . A A . 89 THR CB 1 1
41 64717 1 1 89 THR CG2 C 5.802 -8.575 -13.462 1.00 . A A . 89 THR CG2 1 1
41 64718 1 1 89 THR H H 6.112 -5.570 -12.580 1.00 . A A . 89 THR H 1 1
41 64719 1 1 89 THR HA H 7.423 -7.969 -11.477 1.00 . A A . 89 THR HA 1 1
41 64720 1 1 89 THR HB H 7.885 -8.419 -13.938 1.00 . A A . 89 THR HB 1 1
41 64721 1 1 89 THR HG1 H 7.259 -6.991 -15.364 1.00 . A A . 89 THR HG1 1 1
41 64722 1 1 89 THR HG21 H 4.966 -7.898 -13.367 1.00 . A A . 89 THR HG21 1 1
41 64723 1 1 89 THR HG22 H 5.856 -9.206 -12.587 1.00 . A A . 89 THR HG22 1 1
41 64724 1 1 89 THR HG23 H 5.671 -9.189 -14.341 1.00 . A A . 89 THR HG23 1 1
41 64725 1 1 89 THR N N 6.532 -6.095 -11.869 1.00 . A A . 89 THR N 1 1
41 64726 1 1 89 THR O O 9.852 -7.369 -12.503 1.00 . A A . 89 THR O 1 1
41 64727 1 1 89 THR OG1 O 6.908 -6.710 -14.515 1.00 . A A . 89 THR OG1 1 1
41 64728 1 1 90 THR C C 10.864 -4.428 -10.707 1.00 . A A . 90 THR C 1 1
41 64729 1 1 90 THR CA C 10.429 -4.765 -12.130 1.00 . A A . 90 THR CA 1 1
41 64730 1 1 90 THR CB C 10.399 -3.490 -12.966 1.00 . A A . 90 THR CB 1 1
41 64731 1 1 90 THR CG2 C 9.430 -3.683 -14.126 1.00 . A A . 90 THR CG2 1 1
41 64732 1 1 90 THR H H 8.291 -4.790 -11.909 1.00 . A A . 90 THR H 1 1
41 64733 1 1 90 THR HA H 11.117 -5.467 -12.571 1.00 . A A . 90 THR HA 1 1
41 64734 1 1 90 THR HB H 11.384 -3.286 -13.354 1.00 . A A . 90 THR HB 1 1
41 64735 1 1 90 THR HG1 H 10.707 -1.799 -12.055 1.00 . A A . 90 THR HG1 1 1
41 64736 1 1 90 THR HG21 H 8.485 -4.039 -13.745 1.00 . A A . 90 THR HG21 1 1
41 64737 1 1 90 THR HG22 H 9.838 -4.411 -14.814 1.00 . A A . 90 THR HG22 1 1
41 64738 1 1 90 THR HG23 H 9.285 -2.744 -14.634 1.00 . A A . 90 THR HG23 1 1
41 64739 1 1 90 THR N N 9.067 -5.361 -12.088 1.00 . A A . 90 THR N 1 1
41 64740 1 1 90 THR O O 11.952 -4.760 -10.279 1.00 . A A . 90 THR O 1 1
41 64741 1 1 90 THR OG1 O 9.968 -2.403 -12.159 1.00 . A A . 90 THR OG1 1 1
41 64742 1 1 91 ALA C C 9.512 -4.246 -7.611 1.00 . A A . 91 ALA C 1 1
41 64743 1 1 91 ALA CA C 10.355 -3.407 -8.571 1.00 . A A . 91 ALA CA 1 1
41 64744 1 1 91 ALA CB C 10.062 -1.922 -8.342 1.00 . A A . 91 ALA CB 1 1
41 64745 1 1 91 ALA H H 9.140 -3.519 -10.346 1.00 . A A . 91 ALA H 1 1
41 64746 1 1 91 ALA HA H 11.402 -3.599 -8.391 1.00 . A A . 91 ALA HA 1 1
41 64747 1 1 91 ALA HB1 H 9.423 -1.555 -9.131 1.00 . A A . 91 ALA HB1 1 1
41 64748 1 1 91 ALA HB2 H 10.990 -1.368 -8.343 1.00 . A A . 91 ALA HB2 1 1
41 64749 1 1 91 ALA HB3 H 9.568 -1.796 -7.390 1.00 . A A . 91 ALA HB3 1 1
41 64750 1 1 91 ALA N N 10.012 -3.770 -9.972 1.00 . A A . 91 ALA N 1 1
41 64751 1 1 91 ALA O O 8.735 -5.085 -8.022 1.00 . A A . 91 ALA O 1 1
41 64752 1 1 92 ALA C C 7.726 -3.919 -4.815 1.00 . A A . 92 ALA C 1 1
41 64753 1 1 92 ALA CA C 8.864 -4.802 -5.347 1.00 . A A . 92 ALA CA 1 1
41 64754 1 1 92 ALA CB C 9.787 -5.238 -4.195 1.00 . A A . 92 ALA CB 1 1
41 64755 1 1 92 ALA H H 10.289 -3.337 -6.033 1.00 . A A . 92 ALA H 1 1
41 64756 1 1 92 ALA HA H 8.449 -5.676 -5.826 1.00 . A A . 92 ALA HA 1 1
41 64757 1 1 92 ALA HB1 H 9.301 -6.003 -3.607 1.00 . A A . 92 ALA HB1 1 1
41 64758 1 1 92 ALA HB2 H 10.009 -4.388 -3.564 1.00 . A A . 92 ALA HB2 1 1
41 64759 1 1 92 ALA HB3 H 10.712 -5.631 -4.599 1.00 . A A . 92 ALA HB3 1 1
41 64760 1 1 92 ALA N N 9.658 -4.022 -6.339 1.00 . A A . 92 ALA N 1 1
41 64761 1 1 92 ALA O O 7.964 -2.904 -4.189 1.00 . A A . 92 ALA O 1 1
41 64762 1 1 93 CYS C C 4.832 -4.002 -3.261 1.00 . A A . 93 CYS C 1 1
41 64763 1 1 93 CYS CA C 5.357 -3.442 -4.582 1.00 . A A . 93 CYS CA 1 1
41 64764 1 1 93 CYS CB C 4.223 -3.471 -5.611 1.00 . A A . 93 CYS CB 1 1
41 64765 1 1 93 CYS H H 6.303 -5.096 -5.588 1.00 . A A . 93 CYS H 1 1
41 64766 1 1 93 CYS HA H 5.690 -2.425 -4.439 1.00 . A A . 93 CYS HA 1 1
41 64767 1 1 93 CYS HB2 H 3.629 -4.360 -5.462 1.00 . A A . 93 CYS HB2 1 1
41 64768 1 1 93 CYS HB3 H 3.597 -2.600 -5.489 1.00 . A A . 93 CYS HB3 1 1
41 64769 1 1 93 CYS N N 6.489 -4.282 -5.067 1.00 . A A . 93 CYS N 1 1
41 64770 1 1 93 CYS O O 4.412 -5.141 -3.181 1.00 . A A . 93 CYS O 1 1
41 64771 1 1 93 CYS SG S 4.913 -3.486 -7.281 1.00 . A A . 93 CYS SG 1 1
41 64772 1 1 94 GLN C C 3.028 -3.137 -0.584 1.00 . A A . 94 GLN C 1 1
41 64773 1 1 94 GLN CA C 4.390 -3.706 -0.916 1.00 . A A . 94 GLN CA 1 1
41 64774 1 1 94 GLN CB C 5.373 -3.287 0.163 1.00 . A A . 94 GLN CB 1 1
41 64775 1 1 94 GLN CD C 7.803 -3.736 -0.032 1.00 . A A . 94 GLN CD 1 1
41 64776 1 1 94 GLN CG C 6.439 -4.349 0.224 1.00 . A A . 94 GLN CG 1 1
41 64777 1 1 94 GLN H H 5.230 -2.321 -2.289 1.00 . A A . 94 GLN H 1 1
41 64778 1 1 94 GLN HA H 4.332 -4.783 -0.937 1.00 . A A . 94 GLN HA 1 1
41 64779 1 1 94 GLN HB2 H 5.813 -2.334 -0.089 1.00 . A A . 94 GLN HB2 1 1
41 64780 1 1 94 GLN HB3 H 4.870 -3.223 1.115 1.00 . A A . 94 GLN HB3 1 1
41 64781 1 1 94 GLN HE21 H 7.632 -3.840 -2.000 1.00 . A A . 94 GLN HE21 1 1
41 64782 1 1 94 GLN HE22 H 9.078 -3.187 -1.417 1.00 . A A . 94 GLN HE22 1 1
41 64783 1 1 94 GLN HG2 H 6.435 -4.812 1.186 1.00 . A A . 94 GLN HG2 1 1
41 64784 1 1 94 GLN HG3 H 6.219 -5.079 -0.533 1.00 . A A . 94 GLN HG3 1 1
41 64785 1 1 94 GLN N N 4.869 -3.219 -2.219 1.00 . A A . 94 GLN N 1 1
41 64786 1 1 94 GLN NE2 N 8.205 -3.572 -1.251 1.00 . A A . 94 GLN NE2 1 1
41 64787 1 1 94 GLN O O 2.707 -1.998 -0.876 1.00 . A A . 94 GLN O 1 1
41 64788 1 1 94 GLN OE1 O 8.515 -3.398 0.893 1.00 . A A . 94 GLN OE1 1 1
41 64789 1 1 95 VAL C C 1.000 -3.159 1.976 1.00 . A A . 95 VAL C 1 1
41 64790 1 1 95 VAL CA C 0.903 -3.482 0.497 1.00 . A A . 95 VAL CA 1 1
41 64791 1 1 95 VAL CB C -0.115 -4.593 0.272 1.00 . A A . 95 VAL CB 1 1
41 64792 1 1 95 VAL CG1 C -1.484 -4.128 0.766 1.00 . A A . 95 VAL CG1 1 1
41 64793 1 1 95 VAL CG2 C -0.184 -4.913 -1.221 1.00 . A A . 95 VAL CG2 1 1
41 64794 1 1 95 VAL H H 2.570 -4.831 0.304 1.00 . A A . 95 VAL H 1 1
41 64795 1 1 95 VAL HA H 0.619 -2.598 -0.050 1.00 . A A . 95 VAL HA 1 1
41 64796 1 1 95 VAL HB H 0.186 -5.476 0.820 1.00 . A A . 95 VAL HB 1 1
41 64797 1 1 95 VAL HG11 H -2.174 -4.957 0.747 1.00 . A A . 95 VAL HG11 1 1
41 64798 1 1 95 VAL HG12 H -1.847 -3.338 0.126 1.00 . A A . 95 VAL HG12 1 1
41 64799 1 1 95 VAL HG13 H -1.393 -3.759 1.777 1.00 . A A . 95 VAL HG13 1 1
41 64800 1 1 95 VAL HG21 H 0.699 -4.529 -1.710 1.00 . A A . 95 VAL HG21 1 1
41 64801 1 1 95 VAL HG22 H -1.061 -4.452 -1.648 1.00 . A A . 95 VAL HG22 1 1
41 64802 1 1 95 VAL HG23 H -0.235 -5.983 -1.358 1.00 . A A . 95 VAL HG23 1 1
41 64803 1 1 95 VAL N N 2.247 -3.933 0.067 1.00 . A A . 95 VAL N 1 1
41 64804 1 1 95 VAL O O 1.178 -4.034 2.797 1.00 . A A . 95 VAL O 1 1
41 64805 1 1 96 GLY C C 0.279 -0.348 4.161 1.00 . A A . 96 GLY C 1 1
41 64806 1 1 96 GLY CA C 1.076 -1.589 3.777 1.00 . A A . 96 GLY CA 1 1
41 64807 1 1 96 GLY H H 0.805 -1.204 1.659 1.00 . A A . 96 GLY H 1 1
41 64808 1 1 96 GLY HA2 H 0.728 -2.427 4.364 1.00 . A A . 96 GLY HA2 1 1
41 64809 1 1 96 GLY HA3 H 2.121 -1.419 3.990 1.00 . A A . 96 GLY HA3 1 1
41 64810 1 1 96 GLY N N 0.927 -1.913 2.334 1.00 . A A . 96 GLY N 1 1
41 64811 1 1 96 GLY O O -0.488 0.191 3.385 1.00 . A A . 96 GLY O 1 1
41 64812 1 1 97 LEU C C 0.719 2.425 6.073 1.00 . A A . 97 LEU C 1 1
41 64813 1 1 97 LEU CA C -0.278 1.288 5.866 1.00 . A A . 97 LEU CA 1 1
41 64814 1 1 97 LEU CB C -1.005 0.950 7.188 1.00 . A A . 97 LEU CB 1 1
41 64815 1 1 97 LEU CD1 C -0.464 -1.198 8.344 1.00 . A A . 97 LEU CD1 1 1
41 64816 1 1 97 LEU CD2 C -2.779 -0.776 7.510 1.00 . A A . 97 LEU CD2 1 1
41 64817 1 1 97 LEU CG C -1.294 -0.545 7.238 1.00 . A A . 97 LEU CG 1 1
41 64818 1 1 97 LEU H H 1.076 -0.374 5.982 1.00 . A A . 97 LEU H 1 1
41 64819 1 1 97 LEU HA H -1.000 1.582 5.127 1.00 . A A . 97 LEU HA 1 1
41 64820 1 1 97 LEU HB2 H -0.381 1.224 8.028 1.00 . A A . 97 LEU HB2 1 1
41 64821 1 1 97 LEU HB3 H -1.943 1.487 7.240 1.00 . A A . 97 LEU HB3 1 1
41 64822 1 1 97 LEU HD11 H -0.341 -0.503 9.160 1.00 . A A . 97 LEU HD11 1 1
41 64823 1 1 97 LEU HD12 H 0.506 -1.471 7.953 1.00 . A A . 97 LEU HD12 1 1
41 64824 1 1 97 LEU HD13 H -0.972 -2.083 8.698 1.00 . A A . 97 LEU HD13 1 1
41 64825 1 1 97 LEU HD21 H -3.131 -0.051 8.225 1.00 . A A . 97 LEU HD21 1 1
41 64826 1 1 97 LEU HD22 H -2.919 -1.773 7.903 1.00 . A A . 97 LEU HD22 1 1
41 64827 1 1 97 LEU HD23 H -3.331 -0.675 6.586 1.00 . A A . 97 LEU HD23 1 1
41 64828 1 1 97 LEU HG H -1.037 -0.976 6.292 1.00 . A A . 97 LEU HG 1 1
41 64829 1 1 97 LEU N N 0.458 0.094 5.379 1.00 . A A . 97 LEU N 1 1
41 64830 1 1 97 LEU O O 1.897 2.287 5.807 1.00 . A A . 97 LEU O 1 1
41 64831 1 1 98 SER C C 0.425 5.861 7.381 1.00 . A A . 98 SER C 1 1
41 64832 1 1 98 SER CA C 1.182 4.702 6.730 1.00 . A A . 98 SER CA 1 1
41 64833 1 1 98 SER CB C 1.724 5.148 5.374 1.00 . A A . 98 SER CB 1 1
41 64834 1 1 98 SER H H -0.691 3.638 6.723 1.00 . A A . 98 SER H 1 1
41 64835 1 1 98 SER HA H 1.999 4.402 7.360 1.00 . A A . 98 SER HA 1 1
41 64836 1 1 98 SER HB2 H 2.755 5.443 5.477 1.00 . A A . 98 SER HB2 1 1
41 64837 1 1 98 SER HB3 H 1.656 4.325 4.677 1.00 . A A . 98 SER HB3 1 1
41 64838 1 1 98 SER HG H 0.107 5.926 4.623 1.00 . A A . 98 SER HG 1 1
41 64839 1 1 98 SER N N 0.260 3.550 6.526 1.00 . A A . 98 SER N 1 1
41 64840 1 1 98 SER O O -0.787 5.857 7.447 1.00 . A A . 98 SER O 1 1
41 64841 1 1 98 SER OG O 0.966 6.253 4.901 1.00 . A A . 98 SER OG 1 1
41 64842 1 1 99 ASP C C 0.716 9.281 7.691 1.00 . A A . 99 ASP C 1 1
41 64843 1 1 99 ASP CA C 0.421 8.003 8.499 1.00 . A A . 99 ASP CA 1 1
41 64844 1 1 99 ASP CB C 0.899 8.135 9.958 1.00 . A A . 99 ASP CB 1 1
41 64845 1 1 99 ASP CG C 2.133 9.037 10.040 1.00 . A A . 99 ASP CG 1 1
41 64846 1 1 99 ASP H H 2.104 6.848 7.799 1.00 . A A . 99 ASP H 1 1
41 64847 1 1 99 ASP HA H -0.644 7.809 8.487 1.00 . A A . 99 ASP HA 1 1
41 64848 1 1 99 ASP HB2 H 0.106 8.550 10.562 1.00 . A A . 99 ASP HB2 1 1
41 64849 1 1 99 ASP HB3 H 1.153 7.155 10.334 1.00 . A A . 99 ASP HB3 1 1
41 64850 1 1 99 ASP N N 1.122 6.856 7.860 1.00 . A A . 99 ASP N 1 1
41 64851 1 1 99 ASP O O 1.124 9.210 6.549 1.00 . A A . 99 ASP O 1 1
41 64852 1 1 99 ASP OD1 O 2.983 8.927 9.172 1.00 . A A . 99 ASP OD1 1 1
41 64853 1 1 99 ASP OD2 O 2.206 9.824 10.969 1.00 . A A . 99 ASP OD2 1 1
41 64854 1 1 100 ALA C C 1.908 12.479 8.187 1.00 . A A . 100 ALA C 1 1
41 64855 1 1 100 ALA CA C 0.795 11.695 7.493 1.00 . A A . 100 ALA CA 1 1
41 64856 1 1 100 ALA CB C -0.471 12.551 7.436 1.00 . A A . 100 ALA CB 1 1
41 64857 1 1 100 ALA H H 0.189 10.504 9.178 1.00 . A A . 100 ALA H 1 1
41 64858 1 1 100 ALA HA H 1.104 11.442 6.490 1.00 . A A . 100 ALA HA 1 1
41 64859 1 1 100 ALA HB1 H -0.209 13.564 7.167 1.00 . A A . 100 ALA HB1 1 1
41 64860 1 1 100 ALA HB2 H -0.952 12.549 8.403 1.00 . A A . 100 ALA HB2 1 1
41 64861 1 1 100 ALA HB3 H -1.147 12.146 6.697 1.00 . A A . 100 ALA HB3 1 1
41 64862 1 1 100 ALA N N 0.517 10.446 8.257 1.00 . A A . 100 ALA N 1 1
41 64863 1 1 100 ALA O O 1.905 13.693 8.215 1.00 . A A . 100 ALA O 1 1
41 64864 1 1 101 ALA C C 5.292 12.242 8.714 1.00 . A A . 101 ALA C 1 1
41 64865 1 1 101 ALA CA C 3.973 12.489 9.452 1.00 . A A . 101 ALA CA 1 1
41 64866 1 1 101 ALA CB C 4.083 11.962 10.883 1.00 . A A . 101 ALA CB 1 1
41 64867 1 1 101 ALA H H 2.838 10.813 8.721 1.00 . A A . 101 ALA H 1 1
41 64868 1 1 101 ALA HA H 3.769 13.549 9.476 1.00 . A A . 101 ALA HA 1 1
41 64869 1 1 101 ALA HB1 H 4.953 12.393 11.360 1.00 . A A . 101 ALA HB1 1 1
41 64870 1 1 101 ALA HB2 H 4.179 10.885 10.864 1.00 . A A . 101 ALA HB2 1 1
41 64871 1 1 101 ALA HB3 H 3.198 12.235 11.437 1.00 . A A . 101 ALA HB3 1 1
41 64872 1 1 101 ALA N N 2.860 11.789 8.752 1.00 . A A . 101 ALA N 1 1
41 64873 1 1 101 ALA O O 6.177 13.074 8.722 1.00 . A A . 101 ALA O 1 1
41 64874 1 1 102 GLY C C 6.753 9.330 7.084 1.00 . A A . 102 GLY C 1 1
41 64875 1 1 102 GLY CA C 6.707 10.821 7.366 1.00 . A A . 102 GLY CA 1 1
41 64876 1 1 102 GLY H H 4.730 10.431 8.085 1.00 . A A . 102 GLY H 1 1
41 64877 1 1 102 GLY HA2 H 6.731 11.373 6.437 1.00 . A A . 102 GLY HA2 1 1
41 64878 1 1 102 GLY HA3 H 7.549 11.098 7.980 1.00 . A A . 102 GLY HA3 1 1
41 64879 1 1 102 GLY N N 5.443 11.106 8.085 1.00 . A A . 102 GLY N 1 1
41 64880 1 1 102 GLY O O 7.234 8.895 6.060 1.00 . A A . 102 GLY O 1 1
41 64881 1 1 103 ASN C C 5.218 6.436 8.706 1.00 . A A . 103 ASN C 1 1
41 64882 1 1 103 ASN CA C 6.232 7.090 7.774 1.00 . A A . 103 ASN CA 1 1
41 64883 1 1 103 ASN CB C 7.625 6.532 8.054 1.00 . A A . 103 ASN CB 1 1
41 64884 1 1 103 ASN CG C 8.215 5.978 6.761 1.00 . A A . 103 ASN CG 1 1
41 64885 1 1 103 ASN H H 5.848 8.901 8.798 1.00 . A A . 103 ASN H 1 1
41 64886 1 1 103 ASN HA H 5.957 6.892 6.757 1.00 . A A . 103 ASN HA 1 1
41 64887 1 1 103 ASN HB2 H 8.252 7.320 8.427 1.00 . A A . 103 ASN HB2 1 1
41 64888 1 1 103 ASN HB3 H 7.562 5.749 8.789 1.00 . A A . 103 ASN HB3 1 1
41 64889 1 1 103 ASN HD21 H 7.691 7.570 5.703 1.00 . A A . 103 ASN HD21 1 1
41 64890 1 1 103 ASN HD22 H 8.503 6.354 4.834 1.00 . A A . 103 ASN HD22 1 1
41 64891 1 1 103 ASN N N 6.237 8.539 7.988 1.00 . A A . 103 ASN N 1 1
41 64892 1 1 103 ASN ND2 N 8.130 6.691 5.675 1.00 . A A . 103 ASN ND2 1 1
41 64893 1 1 103 ASN O O 4.508 7.090 9.446 1.00 . A A . 103 ASN O 1 1
41 64894 1 1 103 ASN OD1 O 8.756 4.889 6.738 1.00 . A A . 103 ASN OD1 1 1
41 64895 1 1 104 GLY C C 4.588 2.906 9.493 1.00 . A A . 104 GLY C 1 1
41 64896 1 1 104 GLY CA C 4.185 4.393 9.504 1.00 . A A . 104 GLY CA 1 1
41 64897 1 1 104 GLY H H 5.731 4.670 8.034 1.00 . A A . 104 GLY H 1 1
41 64898 1 1 104 GLY HA2 H 4.217 4.782 10.516 1.00 . A A . 104 GLY HA2 1 1
41 64899 1 1 104 GLY HA3 H 3.202 4.515 9.089 1.00 . A A . 104 GLY HA3 1 1
41 64900 1 1 104 GLY N N 5.148 5.147 8.652 1.00 . A A . 104 GLY N 1 1
41 64901 1 1 104 GLY O O 5.711 2.605 9.139 1.00 . A A . 104 GLY O 1 1
41 64902 1 1 105 PRO C C 4.700 0.183 8.523 1.00 . A A . 105 PRO C 1 1
41 64903 1 1 105 PRO CA C 4.033 0.563 9.851 1.00 . A A . 105 PRO CA 1 1
41 64904 1 1 105 PRO CB C 2.693 -0.162 10.033 1.00 . A A . 105 PRO CB 1 1
41 64905 1 1 105 PRO CD C 2.306 2.285 10.305 1.00 . A A . 105 PRO CD 1 1
41 64906 1 1 105 PRO CG C 1.614 0.913 10.315 1.00 . A A . 105 PRO CG 1 1
41 64907 1 1 105 PRO HA H 4.688 0.330 10.674 1.00 . A A . 105 PRO HA 1 1
41 64908 1 1 105 PRO HB2 H 2.446 -0.709 9.134 1.00 . A A . 105 PRO HB2 1 1
41 64909 1 1 105 PRO HB3 H 2.755 -0.841 10.870 1.00 . A A . 105 PRO HB3 1 1
41 64910 1 1 105 PRO HD2 H 1.800 2.945 9.622 1.00 . A A . 105 PRO HD2 1 1
41 64911 1 1 105 PRO HD3 H 2.306 2.695 11.307 1.00 . A A . 105 PRO HD3 1 1
41 64912 1 1 105 PRO HG2 H 0.854 0.878 9.547 1.00 . A A . 105 PRO HG2 1 1
41 64913 1 1 105 PRO HG3 H 1.168 0.740 11.282 1.00 . A A . 105 PRO HG3 1 1
41 64914 1 1 105 PRO N N 3.694 1.997 9.861 1.00 . A A . 105 PRO N 1 1
41 64915 1 1 105 PRO O O 4.911 1.015 7.662 1.00 . A A . 105 PRO O 1 1
41 64916 1 1 106 GLU C C 4.692 -1.998 6.084 1.00 . A A . 106 GLU C 1 1
41 64917 1 1 106 GLU CA C 5.724 -1.485 7.090 1.00 . A A . 106 GLU CA 1 1
41 64918 1 1 106 GLU CB C 6.726 -2.599 7.398 1.00 . A A . 106 GLU CB 1 1
41 64919 1 1 106 GLU CD C 6.939 -4.983 8.111 1.00 . A A . 106 GLU CD 1 1
41 64920 1 1 106 GLU CG C 5.994 -3.782 8.034 1.00 . A A . 106 GLU CG 1 1
41 64921 1 1 106 GLU H H 4.883 -1.718 9.061 1.00 . A A . 106 GLU H 1 1
41 64922 1 1 106 GLU HA H 6.248 -0.641 6.666 1.00 . A A . 106 GLU HA 1 1
41 64923 1 1 106 GLU HB2 H 7.202 -2.918 6.483 1.00 . A A . 106 GLU HB2 1 1
41 64924 1 1 106 GLU HB3 H 7.475 -2.230 8.085 1.00 . A A . 106 GLU HB3 1 1
41 64925 1 1 106 GLU HG2 H 5.673 -3.512 9.030 1.00 . A A . 106 GLU HG2 1 1
41 64926 1 1 106 GLU HG3 H 5.136 -4.039 7.434 1.00 . A A . 106 GLU HG3 1 1
41 64927 1 1 106 GLU N N 5.050 -1.063 8.354 1.00 . A A . 106 GLU N 1 1
41 64928 1 1 106 GLU O O 3.500 -1.924 6.306 1.00 . A A . 106 GLU O 1 1
41 64929 1 1 106 GLU OE1 O 7.967 -4.948 7.455 1.00 . A A . 106 GLU OE1 1 1
41 64930 1 1 106 GLU OE2 O 6.616 -5.920 8.823 1.00 . A A . 106 GLU OE2 1 1
41 64931 1 1 107 GLY C C 4.501 -4.515 3.680 1.00 . A A . 107 GLY C 1 1
41 64932 1 1 107 GLY CA C 4.207 -3.036 3.946 1.00 . A A . 107 GLY CA 1 1
41 64933 1 1 107 GLY H H 6.116 -2.563 4.820 1.00 . A A . 107 GLY H 1 1
41 64934 1 1 107 GLY HA2 H 3.191 -2.927 4.300 1.00 . A A . 107 GLY HA2 1 1
41 64935 1 1 107 GLY HA3 H 4.329 -2.478 3.030 1.00 . A A . 107 GLY HA3 1 1
41 64936 1 1 107 GLY N N 5.149 -2.516 4.975 1.00 . A A . 107 GLY N 1 1
41 64937 1 1 107 GLY O O 5.539 -5.029 4.042 1.00 . A A . 107 GLY O 1 1
41 64938 1 1 108 VAL C C 4.193 -6.789 1.302 1.00 . A A . 108 VAL C 1 1
41 64939 1 1 108 VAL CA C 3.772 -6.628 2.765 1.00 . A A . 108 VAL CA 1 1
41 64940 1 1 108 VAL CB C 2.435 -7.318 3.046 1.00 . A A . 108 VAL CB 1 1
41 64941 1 1 108 VAL CG1 C 1.992 -8.180 1.867 1.00 . A A . 108 VAL CG1 1 1
41 64942 1 1 108 VAL CG2 C 2.576 -8.176 4.294 1.00 . A A . 108 VAL CG2 1 1
41 64943 1 1 108 VAL H H 2.760 -4.785 2.781 1.00 . A A . 108 VAL H 1 1
41 64944 1 1 108 VAL HA H 4.533 -7.035 3.412 1.00 . A A . 108 VAL HA 1 1
41 64945 1 1 108 VAL HB H 1.690 -6.563 3.223 1.00 . A A . 108 VAL HB 1 1
41 64946 1 1 108 VAL HG11 H 1.242 -8.881 2.198 1.00 . A A . 108 VAL HG11 1 1
41 64947 1 1 108 VAL HG12 H 2.843 -8.711 1.473 1.00 . A A . 108 VAL HG12 1 1
41 64948 1 1 108 VAL HG13 H 1.577 -7.542 1.099 1.00 . A A . 108 VAL HG13 1 1
41 64949 1 1 108 VAL HG21 H 3.275 -8.974 4.102 1.00 . A A . 108 VAL HG21 1 1
41 64950 1 1 108 VAL HG22 H 1.614 -8.588 4.556 1.00 . A A . 108 VAL HG22 1 1
41 64951 1 1 108 VAL HG23 H 2.941 -7.565 5.107 1.00 . A A . 108 VAL HG23 1 1
41 64952 1 1 108 VAL N N 3.585 -5.202 3.054 1.00 . A A . 108 VAL N 1 1
41 64953 1 1 108 VAL O O 3.576 -6.269 0.396 1.00 . A A . 108 VAL O 1 1
41 64954 1 1 109 ALA C C 4.769 -8.668 -1.046 1.00 . A A . 109 ALA C 1 1
41 64955 1 1 109 ALA CA C 5.725 -7.735 -0.307 1.00 . A A . 109 ALA CA 1 1
41 64956 1 1 109 ALA CB C 7.119 -8.367 -0.261 1.00 . A A . 109 ALA CB 1 1
41 64957 1 1 109 ALA H H 5.699 -7.914 1.838 1.00 . A A . 109 ALA H 1 1
41 64958 1 1 109 ALA HA H 5.775 -6.794 -0.827 1.00 . A A . 109 ALA HA 1 1
41 64959 1 1 109 ALA HB1 H 7.622 -8.062 0.644 1.00 . A A . 109 ALA HB1 1 1
41 64960 1 1 109 ALA HB2 H 7.690 -8.039 -1.117 1.00 . A A . 109 ALA HB2 1 1
41 64961 1 1 109 ALA HB3 H 7.027 -9.442 -0.279 1.00 . A A . 109 ALA HB3 1 1
41 64962 1 1 109 ALA N N 5.236 -7.512 1.084 1.00 . A A . 109 ALA N 1 1
41 64963 1 1 109 ALA O O 4.566 -9.800 -0.656 1.00 . A A . 109 ALA O 1 1
41 64964 1 1 110 ILE C C 3.987 -9.682 -4.068 1.00 . A A . 110 ILE C 1 1
41 64965 1 1 110 ILE CA C 3.242 -9.072 -2.879 1.00 . A A . 110 ILE CA 1 1
41 64966 1 1 110 ILE CB C 2.086 -8.218 -3.389 1.00 . A A . 110 ILE CB 1 1
41 64967 1 1 110 ILE CD1 C 1.840 -6.458 -5.128 1.00 . A A . 110 ILE CD1 1 1
41 64968 1 1 110 ILE CG1 C 2.652 -6.908 -3.926 1.00 . A A . 110 ILE CG1 1 1
41 64969 1 1 110 ILE CG2 C 1.119 -7.921 -2.243 1.00 . A A . 110 ILE CG2 1 1
41 64970 1 1 110 ILE H H 4.356 -7.283 -2.420 1.00 . A A . 110 ILE H 1 1
41 64971 1 1 110 ILE HA H 2.861 -9.856 -2.239 1.00 . A A . 110 ILE HA 1 1
41 64972 1 1 110 ILE HB H 1.567 -8.742 -4.178 1.00 . A A . 110 ILE HB 1 1
41 64973 1 1 110 ILE HD11 H 1.241 -5.605 -4.854 1.00 . A A . 110 ILE HD11 1 1
41 64974 1 1 110 ILE HD12 H 1.200 -7.265 -5.448 1.00 . A A . 110 ILE HD12 1 1
41 64975 1 1 110 ILE HD13 H 2.512 -6.188 -5.929 1.00 . A A . 110 ILE HD13 1 1
41 64976 1 1 110 ILE HG12 H 2.602 -6.154 -3.155 1.00 . A A . 110 ILE HG12 1 1
41 64977 1 1 110 ILE HG13 H 3.678 -7.058 -4.224 1.00 . A A . 110 ILE HG13 1 1
41 64978 1 1 110 ILE HG21 H 1.311 -6.929 -1.860 1.00 . A A . 110 ILE HG21 1 1
41 64979 1 1 110 ILE HG22 H 1.263 -8.644 -1.454 1.00 . A A . 110 ILE HG22 1 1
41 64980 1 1 110 ILE HG23 H 0.103 -7.976 -2.605 1.00 . A A . 110 ILE HG23 1 1
41 64981 1 1 110 ILE N N 4.181 -8.206 -2.116 1.00 . A A . 110 ILE N 1 1
41 64982 1 1 110 ILE O O 5.100 -9.304 -4.375 1.00 . A A . 110 ILE O 1 1
41 64983 1 1 111 SER C C 3.061 -11.453 -7.045 1.00 . A A . 111 SER C 1 1
41 64984 1 1 111 SER CA C 4.068 -11.256 -5.908 1.00 . A A . 111 SER CA 1 1
41 64985 1 1 111 SER CB C 4.642 -12.610 -5.495 1.00 . A A . 111 SER CB 1 1
41 64986 1 1 111 SER H H 2.488 -10.915 -4.474 1.00 . A A . 111 SER H 1 1
41 64987 1 1 111 SER HA H 4.868 -10.614 -6.246 1.00 . A A . 111 SER HA 1 1
41 64988 1 1 111 SER HB2 H 4.802 -12.626 -4.429 1.00 . A A . 111 SER HB2 1 1
41 64989 1 1 111 SER HB3 H 3.947 -13.394 -5.764 1.00 . A A . 111 SER HB3 1 1
41 64990 1 1 111 SER HG H 6.199 -13.694 -5.933 1.00 . A A . 111 SER HG 1 1
41 64991 1 1 111 SER N N 3.387 -10.624 -4.740 1.00 . A A . 111 SER N 1 1
41 64992 1 1 111 SER O O 1.871 -11.545 -6.820 1.00 . A A . 111 SER O 1 1
41 64993 1 1 111 SER OG O 5.884 -12.815 -6.158 1.00 . A A . 111 SER OG 1 1
41 64994 1 1 112 PHE C C 3.088 -12.844 -10.286 1.00 . A A . 112 PHE C 1 1
41 64995 1 1 112 PHE CA C 2.594 -11.696 -9.404 1.00 . A A . 112 PHE CA 1 1
41 64996 1 1 112 PHE CB C 2.554 -10.400 -10.220 1.00 . A A . 112 PHE CB 1 1
41 64997 1 1 112 PHE CD1 C 0.619 -9.303 -9.037 1.00 . A A . 112 PHE CD1 1 1
41 64998 1 1 112 PHE CD2 C 2.808 -8.272 -8.897 1.00 . A A . 112 PHE CD2 1 1
41 64999 1 1 112 PHE CE1 C 0.087 -8.285 -8.237 1.00 . A A . 112 PHE CE1 1 1
41 65000 1 1 112 PHE CE2 C 2.277 -7.252 -8.098 1.00 . A A . 112 PHE CE2 1 1
41 65001 1 1 112 PHE CG C 1.979 -9.297 -9.367 1.00 . A A . 112 PHE CG 1 1
41 65002 1 1 112 PHE CZ C 0.916 -7.259 -7.769 1.00 . A A . 112 PHE CZ 1 1
41 65003 1 1 112 PHE H H 4.488 -11.430 -8.431 1.00 . A A . 112 PHE H 1 1
41 65004 1 1 112 PHE HA H 1.603 -11.925 -9.029 1.00 . A A . 112 PHE HA 1 1
41 65005 1 1 112 PHE HB2 H 3.557 -10.134 -10.527 1.00 . A A . 112 PHE HB2 1 1
41 65006 1 1 112 PHE HB3 H 1.939 -10.540 -11.092 1.00 . A A . 112 PHE HB3 1 1
41 65007 1 1 112 PHE HD1 H -0.022 -10.094 -9.398 1.00 . A A . 112 PHE HD1 1 1
41 65008 1 1 112 PHE HD2 H 3.858 -8.267 -9.153 1.00 . A A . 112 PHE HD2 1 1
41 65009 1 1 112 PHE HE1 H -0.962 -8.289 -7.982 1.00 . A A . 112 PHE HE1 1 1
41 65010 1 1 112 PHE HE2 H 2.916 -6.460 -7.738 1.00 . A A . 112 PHE HE2 1 1
41 65011 1 1 112 PHE HZ H 0.508 -6.473 -7.151 1.00 . A A . 112 PHE HZ 1 1
41 65012 1 1 112 PHE N N 3.527 -11.513 -8.263 1.00 . A A . 112 PHE N 1 1
41 65013 1 1 112 PHE O O 3.968 -12.678 -11.107 1.00 . A A . 112 PHE O 1 1
41 65014 1 1 113 ASN C C 2.759 -14.843 -12.434 1.00 . A A . 113 ASN C 1 1
41 65015 1 1 113 ASN CA C 2.963 -15.170 -10.954 1.00 . A A . 113 ASN CA 1 1
41 65016 1 1 113 ASN CB C 2.134 -16.403 -10.584 1.00 . A A . 113 ASN CB 1 1
41 65017 1 1 113 ASN CG C 0.706 -16.230 -11.098 1.00 . A A . 113 ASN CG 1 1
41 65018 1 1 113 ASN H H 1.817 -14.126 -9.458 1.00 . A A . 113 ASN H 1 1
41 65019 1 1 113 ASN HA H 4.008 -15.371 -10.770 1.00 . A A . 113 ASN HA 1 1
41 65020 1 1 113 ASN HB2 H 2.575 -17.282 -11.033 1.00 . A A . 113 ASN HB2 1 1
41 65021 1 1 113 ASN HB3 H 2.115 -16.516 -9.512 1.00 . A A . 113 ASN HB3 1 1
41 65022 1 1 113 ASN HD21 H -0.089 -16.218 -9.278 1.00 . A A . 113 ASN HD21 1 1
41 65023 1 1 113 ASN HD22 H -1.193 -16.049 -10.554 1.00 . A A . 113 ASN HD22 1 1
41 65024 1 1 113 ASN N N 2.526 -14.012 -10.125 1.00 . A A . 113 ASN N 1 1
41 65025 1 1 113 ASN ND2 N -0.274 -16.159 -10.239 1.00 . A A . 113 ASN ND2 1 1
41 65026 1 1 113 ASN O O 3.327 -15.541 -13.259 1.00 . A A . 113 ASN O 1 1
41 65027 1 1 113 ASN OXT O 2.039 -13.901 -12.719 1.00 . A A . 113 ASN OXT 1 1
41 65028 1 1 113 ASN OD1 O 0.478 -16.157 -12.288 1.00 . A A . 113 ASN OD1 1 1
41 65029 2 2 1 CHR C1 C 1.812 9.069 0.128 1.00 . B A . 114 CHR C1 1 1
41 65030 2 2 1 CHR C10 C 3.860 8.360 1.217 1.00 . B A . 114 CHR C10 1 1
41 65031 2 2 1 CHR C11 C 2.672 8.325 2.201 1.00 . B A . 114 CHR C11 1 1
41 65032 2 2 1 CHR C12 C 1.524 8.919 1.417 1.00 . B A . 114 CHR C12 1 1
41 65033 2 2 1 CHR C13 C 5.775 9.203 2.509 1.00 . B A . 114 CHR C13 1 1
41 65034 2 2 1 CHR C14 C 6.379 10.546 2.923 1.00 . B A . 114 CHR C14 1 1
41 65035 2 2 1 CHR C15 C 7.089 11.170 1.721 1.00 . B A . 114 CHR C15 1 1
41 65036 2 2 1 CHR C16 C 8.186 10.219 1.230 1.00 . B A . 114 CHR C16 1 1
41 65037 2 2 1 CHR C17 C 7.566 8.869 0.861 1.00 . B A . 114 CHR C17 1 1
41 65038 2 2 1 CHR C18 C 8.680 7.867 0.548 1.00 . B A . 114 CHR C18 1 1
41 65039 2 2 1 CHR C19 C 4.879 11.440 4.823 1.00 . B A . 114 CHR C19 1 1
41 65040 2 2 1 CHR C2 C 0.984 9.591 -0.924 1.00 . B A . 114 CHR C2 1 1
41 65041 2 2 1 CHR C20 C 3.222 6.595 3.498 1.00 . B A . 114 CHR C20 1 1
41 65042 2 2 1 CHR C21 C 3.802 5.252 3.343 1.00 . B A . 114 CHR C21 1 1
41 65043 2 2 1 CHR C22 C 5.132 5.033 3.729 1.00 . B A . 114 CHR C22 1 1
41 65044 2 2 1 CHR C23 C 5.727 3.783 3.522 1.00 . B A . 114 CHR C23 1 1
41 65045 2 2 1 CHR C24 C 4.994 2.749 2.931 1.00 . B A . 114 CHR C24 1 1
41 65046 2 2 1 CHR C25 C 3.664 2.959 2.547 1.00 . B A . 114 CHR C25 1 1
41 65047 2 2 1 CHR C26 C 3.062 4.209 2.756 1.00 . B A . 114 CHR C26 1 1
41 65048 2 2 1 CHR C27 C 1.725 4.409 2.374 1.00 . B A . 114 CHR C27 1 1
41 65049 2 2 1 CHR C28 C 0.999 3.366 1.781 1.00 . B A . 114 CHR C28 1 1
41 65050 2 2 1 CHR C29 C 1.607 2.123 1.569 1.00 . B A . 114 CHR C29 1 1
41 65051 2 2 1 CHR C3 C 0.523 9.991 -1.940 1.00 . B A . 114 CHR C3 1 1
41 65052 2 2 1 CHR C30 C 2.938 1.921 1.955 1.00 . B A . 114 CHR C30 1 1
41 65053 2 2 1 CHR C31 C -0.693 4.897 1.075 1.00 . B A . 114 CHR C31 1 1
41 65054 2 2 1 CHR C32 C 3.599 0.575 1.723 1.00 . B A . 114 CHR C32 1 1
41 65055 2 2 1 CHR C33 C -0.475 11.714 -3.560 1.00 . B A . 114 CHR C33 1 1
41 65056 2 2 1 CHR C34 C 0.146 13.211 -5.031 1.00 . B A . 114 CHR C34 1 1
41 65057 2 2 1 CHR C35 C 0.247 12.863 -2.872 1.00 . B A . 114 CHR C35 1 1
41 65058 2 2 1 CHR C4 C 0.271 10.410 -3.331 1.00 . B A . 114 CHR C4 1 1
41 65059 2 2 1 CHR C5 C 1.495 10.094 -4.185 1.00 . B A . 114 CHR C5 1 1
41 65060 2 2 1 CHR C6 C 2.544 9.447 -3.359 1.00 . B A . 114 CHR C6 1 1
41 65061 2 2 1 CHR C7 C 3.210 8.950 -2.501 1.00 . B A . 114 CHR C7 1 1
41 65062 2 2 1 CHR C8 C 3.789 8.411 -1.291 1.00 . B A . 114 CHR C8 1 1
41 65063 2 2 1 CHR C9 C 3.179 8.615 -0.105 1.00 . B A . 114 CHR C9 1 1
41 65064 2 2 1 CHR H10 H 4.375 7.412 1.206 1.00 . B A . 114 CHR H10 1 1
41 65065 2 2 1 CHR H11 H 2.883 8.916 3.081 1.00 . B A . 114 CHR H11 1 1
41 65066 2 2 1 CHR H12 H 0.584 9.188 1.851 1.00 . B A . 114 CHR H12 1 1
41 65067 2 2 1 CHR H13 H 5.358 8.714 3.379 1.00 . B A . 114 CHR H13 1 1
41 65068 2 2 1 CHR H14 H 7.090 10.390 3.721 1.00 . B A . 114 CHR H14 1 1
41 65069 2 2 1 CHR H15 H 6.377 11.337 0.929 1.00 . B A . 114 CHR H15 1 1
41 65070 2 2 1 CHR H16 H 8.667 10.644 0.361 1.00 . B A . 114 CHR H16 1 1
41 65071 2 2 1 CHR H17 H 6.935 8.987 -0.007 1.00 . B A . 114 CHR H17 1 1
41 65072 2 2 1 CHR H181 H 9.641 8.331 0.713 1.00 . B A . 114 CHR H181 1 1
41 65073 2 2 1 CHR H182 H 8.581 7.006 1.191 1.00 . B A . 114 CHR H182 1 1
41 65074 2 2 1 CHR H183 H 8.604 7.556 -0.485 1.00 . B A . 114 CHR H183 1 1
41 65075 2 2 1 CHR H191 H 3.806 11.540 4.886 1.00 . B A . 114 CHR H191 1 1
41 65076 2 2 1 CHR H192 H 5.181 10.506 5.276 1.00 . B A . 114 CHR H192 1 1
41 65077 2 2 1 CHR H193 H 5.349 12.260 5.345 1.00 . B A . 114 CHR H193 1 1
41 65078 2 2 1 CHR H23 H 6.750 3.618 3.822 1.00 . B A . 114 CHR H23 1 1
41 65079 2 2 1 CHR H24 H 5.456 1.787 2.767 1.00 . B A . 114 CHR H24 1 1
41 65080 2 2 1 CHR H27 H 1.241 5.352 2.566 1.00 . B A . 114 CHR H27 1 1
41 65081 2 2 1 CHR H29 H 1.051 1.320 1.105 1.00 . B A . 114 CHR H29 1 1
41 65082 2 2 1 CHR H311 H -1.740 4.928 0.810 1.00 . B A . 114 CHR H311 1 1
41 65083 2 2 1 CHR H312 H -0.518 5.539 1.927 1.00 . B A . 114 CHR H312 1 1
41 65084 2 2 1 CHR H313 H -0.100 5.238 0.240 1.00 . B A . 114 CHR H313 1 1
41 65085 2 2 1 CHR H321 H 4.562 0.721 1.258 1.00 . B A . 114 CHR H321 1 1
41 65086 2 2 1 CHR H322 H 3.728 0.071 2.671 1.00 . B A . 114 CHR H322 1 1
41 65087 2 2 1 CHR H323 H 2.975 -0.026 1.078 1.00 . B A . 114 CHR H323 1 1
41 65088 2 2 1 CHR H33 H -1.488 11.635 -3.193 1.00 . B A . 114 CHR H33 1 1
41 65089 2 2 1 CHR H351 H 1.134 12.502 -2.375 1.00 . B A . 114 CHR H351 1 1
41 65090 2 2 1 CHR H352 H -0.410 13.348 -2.165 1.00 . B A . 114 CHR H352 1 1
41 65091 2 2 1 CHR H5 H 1.812 10.813 -4.943 1.00 . B A . 114 CHR H5 1 1
41 65092 2 2 1 CHR H8 H 4.696 7.841 -1.334 1.00 . B A . 114 CHR H8 1 1
41 65093 2 2 1 CHR HO4 H 6.982 12.952 2.491 1.00 . B A . 114 CHR HO4 1 1
41 65094 2 2 1 CHR HO5 H 9.188 10.842 2.775 1.00 . B A . 114 CHR HO5 1 1
41 65095 2 2 1 CHR HO9 H 6.692 6.171 3.848 1.00 . B A . 114 CHR HO9 1 1
41 65096 2 2 1 CHR N1 N 5.296 11.457 3.393 1.00 . B A . 114 CHR N1 1 1
41 65097 2 2 1 CHR O1 O 4.752 9.416 1.546 1.00 . B A . 114 CHR O1 1 1
41 65098 2 2 1 CHR O10 O -0.477 12.043 -4.939 1.00 . B A . 114 CHR O10 1 1
41 65099 2 2 1 CHR O11 O 0.297 13.758 -6.104 1.00 . B A . 114 CHR O11 1 1
41 65100 2 2 1 CHR O12 O 0.598 13.762 -3.912 1.00 . B A . 114 CHR O12 1 1
41 65101 2 2 1 CHR O2 O 0.233 9.394 -4.373 1.00 . B A . 114 CHR O2 1 1
41 65102 2 2 1 CHR O3 O 6.790 8.386 1.948 1.00 . B A . 114 CHR O3 1 1
41 65103 2 2 1 CHR O4 O 7.672 12.407 2.105 1.00 . B A . 114 CHR O4 1 1
41 65104 2 2 1 CHR O5 O 9.147 10.034 2.260 1.00 . B A . 114 CHR O5 1 1
41 65105 2 2 1 CHR O6 O 2.396 6.981 2.549 1.00 . B A . 114 CHR O6 1 1
41 65106 2 2 1 CHR O7 O 3.488 7.306 4.447 1.00 . B A . 114 CHR O7 1 1
41 65107 2 2 1 CHR O8 O -0.326 3.564 1.402 1.00 . B A . 114 CHR O8 1 1
41 65108 2 2 1 CHR O9 O 5.861 6.060 4.317 1.00 . B A . 114 CHR O9 1 1
42 65109 1 1 1 ALA C C 1.860 -3.631 21.235 1.00 . A A . 1 ALA C 1 1
42 65110 1 1 1 ALA CA C 1.188 -4.356 22.404 1.00 . A A . 1 ALA CA 1 1
42 65111 1 1 1 ALA CB C -0.318 -4.446 22.152 1.00 . A A . 1 ALA CB 1 1
42 65112 1 1 1 ALA H1 H 1.770 -2.644 23.435 1.00 . A A . 1 ALA H1 1 1
42 65113 1 1 1 ALA H2 H 2.160 -4.095 24.227 1.00 . A A . 1 ALA H2 1 1
42 65114 1 1 1 ALA H3 H 0.555 -3.538 24.211 1.00 . A A . 1 ALA H3 1 1
42 65115 1 1 1 ALA HA H 1.598 -5.352 22.494 1.00 . A A . 1 ALA HA 1 1
42 65116 1 1 1 ALA HB1 H -0.549 -4.010 21.192 1.00 . A A . 1 ALA HB1 1 1
42 65117 1 1 1 ALA HB2 H -0.845 -3.909 22.926 1.00 . A A . 1 ALA HB2 1 1
42 65118 1 1 1 ALA HB3 H -0.623 -5.482 22.161 1.00 . A A . 1 ALA HB3 1 1
42 65119 1 1 1 ALA N N 1.437 -3.601 23.664 1.00 . A A . 1 ALA N 1 1
42 65120 1 1 1 ALA O O 2.027 -2.428 21.251 1.00 . A A . 1 ALA O 1 1
42 65121 1 1 2 ALA C C 1.977 -3.785 17.833 1.00 . A A . 2 ALA C 1 1
42 65122 1 1 2 ALA CA C 2.904 -3.708 19.050 1.00 . A A . 2 ALA CA 1 1
42 65123 1 1 2 ALA CB C 4.215 -4.433 18.741 1.00 . A A . 2 ALA CB 1 1
42 65124 1 1 2 ALA H H 2.102 -5.324 20.226 1.00 . A A . 2 ALA H 1 1
42 65125 1 1 2 ALA HA H 3.111 -2.673 19.282 1.00 . A A . 2 ALA HA 1 1
42 65126 1 1 2 ALA HB1 H 4.019 -5.264 18.080 1.00 . A A . 2 ALA HB1 1 1
42 65127 1 1 2 ALA HB2 H 4.651 -4.797 19.660 1.00 . A A . 2 ALA HB2 1 1
42 65128 1 1 2 ALA HB3 H 4.902 -3.748 18.265 1.00 . A A . 2 ALA HB3 1 1
42 65129 1 1 2 ALA N N 2.245 -4.356 20.219 1.00 . A A . 2 ALA N 1 1
42 65130 1 1 2 ALA O O 1.167 -4.683 17.732 1.00 . A A . 2 ALA O 1 1
42 65131 1 1 3 PRO C C 1.537 -4.014 14.858 1.00 . A A . 3 PRO C 1 1
42 65132 1 1 3 PRO CA C 1.315 -2.769 15.718 1.00 . A A . 3 PRO CA 1 1
42 65133 1 1 3 PRO CB C 1.808 -1.520 14.980 1.00 . A A . 3 PRO CB 1 1
42 65134 1 1 3 PRO CD C 3.118 -1.755 17.087 1.00 . A A . 3 PRO CD 1 1
42 65135 1 1 3 PRO CG C 2.936 -0.890 15.829 1.00 . A A . 3 PRO CG 1 1
42 65136 1 1 3 PRO HA H 0.263 -2.659 15.959 1.00 . A A . 3 PRO HA 1 1
42 65137 1 1 3 PRO HB2 H 2.191 -1.794 14.006 1.00 . A A . 3 PRO HB2 1 1
42 65138 1 1 3 PRO HB3 H 1.000 -0.813 14.874 1.00 . A A . 3 PRO HB3 1 1
42 65139 1 1 3 PRO HD2 H 4.121 -2.160 17.121 1.00 . A A . 3 PRO HD2 1 1
42 65140 1 1 3 PRO HD3 H 2.913 -1.177 17.975 1.00 . A A . 3 PRO HD3 1 1
42 65141 1 1 3 PRO HG2 H 3.851 -0.874 15.256 1.00 . A A . 3 PRO HG2 1 1
42 65142 1 1 3 PRO HG3 H 2.659 0.111 16.114 1.00 . A A . 3 PRO HG3 1 1
42 65143 1 1 3 PRO N N 2.129 -2.836 16.944 1.00 . A A . 3 PRO N 1 1
42 65144 1 1 3 PRO O O 2.543 -4.690 14.954 1.00 . A A . 3 PRO O 1 1
42 65145 1 1 4 THR C C -0.202 -5.256 11.925 1.00 . A A . 4 THR C 1 1
42 65146 1 1 4 THR CA C 0.672 -5.495 13.148 1.00 . A A . 4 THR CA 1 1
42 65147 1 1 4 THR CB C 0.164 -6.707 13.917 1.00 . A A . 4 THR CB 1 1
42 65148 1 1 4 THR CG2 C 1.326 -7.288 14.694 1.00 . A A . 4 THR CG2 1 1
42 65149 1 1 4 THR H H -0.201 -3.750 13.997 1.00 . A A . 4 THR H 1 1
42 65150 1 1 4 THR HA H 1.695 -5.655 12.843 1.00 . A A . 4 THR HA 1 1
42 65151 1 1 4 THR HB H -0.220 -7.450 13.237 1.00 . A A . 4 THR HB 1 1
42 65152 1 1 4 THR HG1 H -1.650 -6.808 14.608 1.00 . A A . 4 THR HG1 1 1
42 65153 1 1 4 THR HG21 H 1.073 -8.279 15.028 1.00 . A A . 4 THR HG21 1 1
42 65154 1 1 4 THR HG22 H 1.535 -6.655 15.543 1.00 . A A . 4 THR HG22 1 1
42 65155 1 1 4 THR HG23 H 2.193 -7.330 14.052 1.00 . A A . 4 THR HG23 1 1
42 65156 1 1 4 THR N N 0.587 -4.311 14.029 1.00 . A A . 4 THR N 1 1
42 65157 1 1 4 THR O O -1.074 -4.410 11.933 1.00 . A A . 4 THR O 1 1
42 65158 1 1 4 THR OG1 O -0.860 -6.304 14.815 1.00 . A A . 4 THR OG1 1 1
42 65159 1 1 5 ALA C C -1.025 -7.062 8.925 1.00 . A A . 5 ALA C 1 1
42 65160 1 1 5 ALA CA C -0.816 -5.766 9.663 1.00 . A A . 5 ALA CA 1 1
42 65161 1 1 5 ALA CB C -0.158 -4.728 8.762 1.00 . A A . 5 ALA CB 1 1
42 65162 1 1 5 ALA H H 0.727 -6.658 10.872 1.00 . A A . 5 ALA H 1 1
42 65163 1 1 5 ALA HA H -1.778 -5.416 9.957 1.00 . A A . 5 ALA HA 1 1
42 65164 1 1 5 ALA HB1 H 0.633 -4.234 9.305 1.00 . A A . 5 ALA HB1 1 1
42 65165 1 1 5 ALA HB2 H -0.897 -3.998 8.461 1.00 . A A . 5 ALA HB2 1 1
42 65166 1 1 5 ALA HB3 H 0.247 -5.213 7.891 1.00 . A A . 5 ALA HB3 1 1
42 65167 1 1 5 ALA N N 0.017 -5.982 10.871 1.00 . A A . 5 ALA N 1 1
42 65168 1 1 5 ALA O O -0.102 -7.787 8.611 1.00 . A A . 5 ALA O 1 1
42 65169 1 1 6 THR C C -2.923 -8.320 6.503 1.00 . A A . 6 THR C 1 1
42 65170 1 1 6 THR CA C -2.570 -8.612 7.942 1.00 . A A . 6 THR CA 1 1
42 65171 1 1 6 THR CB C -3.740 -9.300 8.615 1.00 . A A . 6 THR CB 1 1
42 65172 1 1 6 THR CG2 C -3.200 -10.065 9.801 1.00 . A A . 6 THR CG2 1 1
42 65173 1 1 6 THR H H -2.974 -6.737 8.935 1.00 . A A . 6 THR H 1 1
42 65174 1 1 6 THR HA H -1.710 -9.263 7.973 1.00 . A A . 6 THR HA 1 1
42 65175 1 1 6 THR HB H -4.210 -9.986 7.928 1.00 . A A . 6 THR HB 1 1
42 65176 1 1 6 THR HG1 H -4.440 -8.060 9.941 1.00 . A A . 6 THR HG1 1 1
42 65177 1 1 6 THR HG21 H -2.324 -9.555 10.176 1.00 . A A . 6 THR HG21 1 1
42 65178 1 1 6 THR HG22 H -2.931 -11.060 9.485 1.00 . A A . 6 THR HG22 1 1
42 65179 1 1 6 THR HG23 H -3.951 -10.110 10.568 1.00 . A A . 6 THR HG23 1 1
42 65180 1 1 6 THR N N -2.258 -7.353 8.656 1.00 . A A . 6 THR N 1 1
42 65181 1 1 6 THR O O -3.997 -7.868 6.175 1.00 . A A . 6 THR O 1 1
42 65182 1 1 6 THR OG1 O -4.682 -8.331 9.051 1.00 . A A . 6 THR OG1 1 1
42 65183 1 1 7 VAL C C -2.171 -9.687 3.423 1.00 . A A . 7 VAL C 1 1
42 65184 1 1 7 VAL CA C -2.258 -8.371 4.200 1.00 . A A . 7 VAL CA 1 1
42 65185 1 1 7 VAL CB C -1.226 -7.380 3.682 1.00 . A A . 7 VAL CB 1 1
42 65186 1 1 7 VAL CG1 C -1.623 -6.908 2.284 1.00 . A A . 7 VAL CG1 1 1
42 65187 1 1 7 VAL CG2 C -1.161 -6.180 4.631 1.00 . A A . 7 VAL CG2 1 1
42 65188 1 1 7 VAL H H -1.170 -8.979 5.965 1.00 . A A . 7 VAL H 1 1
42 65189 1 1 7 VAL HA H -3.240 -7.955 4.072 1.00 . A A . 7 VAL HA 1 1
42 65190 1 1 7 VAL HB H -0.269 -7.855 3.642 1.00 . A A . 7 VAL HB 1 1
42 65191 1 1 7 VAL HG11 H -1.086 -6.004 2.044 1.00 . A A . 7 VAL HG11 1 1
42 65192 1 1 7 VAL HG12 H -2.686 -6.715 2.259 1.00 . A A . 7 VAL HG12 1 1
42 65193 1 1 7 VAL HG13 H -1.379 -7.675 1.565 1.00 . A A . 7 VAL HG13 1 1
42 65194 1 1 7 VAL HG21 H -1.082 -5.270 4.058 1.00 . A A . 7 VAL HG21 1 1
42 65195 1 1 7 VAL HG22 H -0.298 -6.278 5.274 1.00 . A A . 7 VAL HG22 1 1
42 65196 1 1 7 VAL HG23 H -2.057 -6.150 5.235 1.00 . A A . 7 VAL HG23 1 1
42 65197 1 1 7 VAL N N -2.017 -8.608 5.646 1.00 . A A . 7 VAL N 1 1
42 65198 1 1 7 VAL O O -1.158 -10.361 3.422 1.00 . A A . 7 VAL O 1 1
42 65199 1 1 8 THR C C -4.474 -11.286 1.047 1.00 . A A . 8 THR C 1 1
42 65200 1 1 8 THR CA C -3.261 -11.324 1.989 1.00 . A A . 8 THR CA 1 1
42 65201 1 1 8 THR CB C -3.358 -12.499 2.980 1.00 . A A . 8 THR CB 1 1
42 65202 1 1 8 THR CG2 C -4.320 -13.570 2.466 1.00 . A A . 8 THR CG2 1 1
42 65203 1 1 8 THR H H -4.041 -9.497 2.797 1.00 . A A . 8 THR H 1 1
42 65204 1 1 8 THR HA H -2.359 -11.415 1.411 1.00 . A A . 8 THR HA 1 1
42 65205 1 1 8 THR HB H -3.714 -12.133 3.932 1.00 . A A . 8 THR HB 1 1
42 65206 1 1 8 THR HG1 H -1.911 -13.671 2.419 1.00 . A A . 8 THR HG1 1 1
42 65207 1 1 8 THR HG21 H -4.296 -13.586 1.387 1.00 . A A . 8 THR HG21 1 1
42 65208 1 1 8 THR HG22 H -5.320 -13.342 2.801 1.00 . A A . 8 THR HG22 1 1
42 65209 1 1 8 THR HG23 H -4.019 -14.532 2.848 1.00 . A A . 8 THR HG23 1 1
42 65210 1 1 8 THR N N -3.240 -10.056 2.769 1.00 . A A . 8 THR N 1 1
42 65211 1 1 8 THR O O -5.476 -10.675 1.362 1.00 . A A . 8 THR O 1 1
42 65212 1 1 8 THR OG1 O -2.069 -13.071 3.152 1.00 . A A . 8 THR OG1 1 1
42 65213 1 1 9 PRO C C -2.049 -11.709 -0.879 1.00 . A A . 9 PRO C 1 1
42 65214 1 1 9 PRO CA C -3.147 -12.686 -0.464 1.00 . A A . 9 PRO CA 1 1
42 65215 1 1 9 PRO CB C -3.587 -13.540 -1.669 1.00 . A A . 9 PRO CB 1 1
42 65216 1 1 9 PRO CD C -5.443 -12.017 -1.053 1.00 . A A . 9 PRO CD 1 1
42 65217 1 1 9 PRO CG C -5.048 -13.156 -1.999 1.00 . A A . 9 PRO CG 1 1
42 65218 1 1 9 PRO HA H -2.809 -13.322 0.336 1.00 . A A . 9 PRO HA 1 1
42 65219 1 1 9 PRO HB2 H -2.958 -13.333 -2.523 1.00 . A A . 9 PRO HB2 1 1
42 65220 1 1 9 PRO HB3 H -3.537 -14.588 -1.418 1.00 . A A . 9 PRO HB3 1 1
42 65221 1 1 9 PRO HD2 H -5.506 -11.092 -1.601 1.00 . A A . 9 PRO HD2 1 1
42 65222 1 1 9 PRO HD3 H -6.369 -12.236 -0.558 1.00 . A A . 9 PRO HD3 1 1
42 65223 1 1 9 PRO HG2 H -5.119 -12.828 -3.026 1.00 . A A . 9 PRO HG2 1 1
42 65224 1 1 9 PRO HG3 H -5.697 -14.004 -1.836 1.00 . A A . 9 PRO HG3 1 1
42 65225 1 1 9 PRO N N -4.356 -11.946 -0.078 1.00 . A A . 9 PRO N 1 1
42 65226 1 1 9 PRO O O -2.309 -10.607 -1.321 1.00 . A A . 9 PRO O 1 1
42 65227 1 1 10 SER C C 0.713 -11.552 -2.571 1.00 . A A . 10 SER C 1 1
42 65228 1 1 10 SER CA C 0.310 -11.237 -1.131 1.00 . A A . 10 SER CA 1 1
42 65229 1 1 10 SER CB C 1.495 -11.493 -0.195 1.00 . A A . 10 SER CB 1 1
42 65230 1 1 10 SER H H -0.659 -13.006 -0.394 1.00 . A A . 10 SER H 1 1
42 65231 1 1 10 SER HA H 0.010 -10.202 -1.058 1.00 . A A . 10 SER HA 1 1
42 65232 1 1 10 SER HB2 H 1.964 -12.428 -0.453 1.00 . A A . 10 SER HB2 1 1
42 65233 1 1 10 SER HB3 H 2.214 -10.692 -0.297 1.00 . A A . 10 SER HB3 1 1
42 65234 1 1 10 SER HG H 0.396 -10.848 1.276 1.00 . A A . 10 SER HG 1 1
42 65235 1 1 10 SER N N -0.827 -12.115 -0.746 1.00 . A A . 10 SER N 1 1
42 65236 1 1 10 SER O O 1.283 -10.734 -3.259 1.00 . A A . 10 SER O 1 1
42 65237 1 1 10 SER OG O 1.027 -11.560 1.146 1.00 . A A . 10 SER OG 1 1
42 65238 1 1 11 SER C C -0.410 -13.867 -5.059 1.00 . A A . 11 SER C 1 1
42 65239 1 1 11 SER CA C 0.767 -13.123 -4.420 1.00 . A A . 11 SER CA 1 1
42 65240 1 1 11 SER CB C 1.992 -14.037 -4.396 1.00 . A A . 11 SER CB 1 1
42 65241 1 1 11 SER H H -0.054 -13.373 -2.451 1.00 . A A . 11 SER H 1 1
42 65242 1 1 11 SER HA H 0.991 -12.236 -4.994 1.00 . A A . 11 SER HA 1 1
42 65243 1 1 11 SER HB2 H 1.697 -15.031 -4.102 1.00 . A A . 11 SER HB2 1 1
42 65244 1 1 11 SER HB3 H 2.434 -14.072 -5.383 1.00 . A A . 11 SER HB3 1 1
42 65245 1 1 11 SER HG H 2.955 -14.129 -2.707 1.00 . A A . 11 SER HG 1 1
42 65246 1 1 11 SER N N 0.411 -12.737 -3.026 1.00 . A A . 11 SER N 1 1
42 65247 1 1 11 SER O O -1.335 -14.277 -4.387 1.00 . A A . 11 SER O 1 1
42 65248 1 1 11 SER OG O 2.934 -13.531 -3.459 1.00 . A A . 11 SER OG 1 1
42 65249 1 1 12 GLY C C -2.710 -13.804 -7.097 1.00 . A A . 12 GLY C 1 1
42 65250 1 1 12 GLY CA C -1.514 -14.748 -7.035 1.00 . A A . 12 GLY CA 1 1
42 65251 1 1 12 GLY H H 0.362 -13.690 -6.879 1.00 . A A . 12 GLY H 1 1
42 65252 1 1 12 GLY HA2 H -1.215 -15.026 -8.036 1.00 . A A . 12 GLY HA2 1 1
42 65253 1 1 12 GLY HA3 H -1.782 -15.630 -6.476 1.00 . A A . 12 GLY HA3 1 1
42 65254 1 1 12 GLY N N -0.388 -14.037 -6.355 1.00 . A A . 12 GLY N 1 1
42 65255 1 1 12 GLY O O -3.845 -14.190 -6.906 1.00 . A A . 12 GLY O 1 1
42 65256 1 1 13 LEU C C -3.999 -11.358 -8.781 1.00 . A A . 13 LEU C 1 1
42 65257 1 1 13 LEU CA C -3.492 -11.529 -7.379 1.00 . A A . 13 LEU CA 1 1
42 65258 1 1 13 LEU CB C -2.815 -10.251 -6.924 1.00 . A A . 13 LEU CB 1 1
42 65259 1 1 13 LEU CD1 C -1.999 -9.056 -4.942 1.00 . A A . 13 LEU CD1 1 1
42 65260 1 1 13 LEU CD2 C -3.698 -10.838 -4.705 1.00 . A A . 13 LEU CD2 1 1
42 65261 1 1 13 LEU CG C -2.463 -10.394 -5.464 1.00 . A A . 13 LEU CG 1 1
42 65262 1 1 13 LEU H H -1.513 -12.271 -7.448 1.00 . A A . 13 LEU H 1 1
42 65263 1 1 13 LEU HA H -4.286 -11.781 -6.734 1.00 . A A . 13 LEU HA 1 1
42 65264 1 1 13 LEU HB2 H -1.906 -10.109 -7.493 1.00 . A A . 13 LEU HB2 1 1
42 65265 1 1 13 LEU HB3 H -3.461 -9.411 -7.058 1.00 . A A . 13 LEU HB3 1 1
42 65266 1 1 13 LEU HD11 H -1.101 -8.764 -5.465 1.00 . A A . 13 LEU HD11 1 1
42 65267 1 1 13 LEU HD12 H -1.797 -9.137 -3.886 1.00 . A A . 13 LEU HD12 1 1
42 65268 1 1 13 LEU HD13 H -2.772 -8.324 -5.112 1.00 . A A . 13 LEU HD13 1 1
42 65269 1 1 13 LEU HD21 H -3.929 -11.858 -4.971 1.00 . A A . 13 LEU HD21 1 1
42 65270 1 1 13 LEU HD22 H -4.523 -10.197 -4.974 1.00 . A A . 13 LEU HD22 1 1
42 65271 1 1 13 LEU HD23 H -3.512 -10.770 -3.651 1.00 . A A . 13 LEU HD23 1 1
42 65272 1 1 13 LEU HG H -1.678 -11.125 -5.349 1.00 . A A . 13 LEU HG 1 1
42 65273 1 1 13 LEU N N -2.439 -12.555 -7.329 1.00 . A A . 13 LEU N 1 1
42 65274 1 1 13 LEU O O -5.179 -11.281 -9.055 1.00 . A A . 13 LEU O 1 1
42 65275 1 1 14 SER C C -4.050 -9.752 -11.309 1.00 . A A . 14 SER C 1 1
42 65276 1 1 14 SER CA C -3.401 -11.122 -11.079 1.00 . A A . 14 SER CA 1 1
42 65277 1 1 14 SER CB C -4.341 -12.231 -11.505 1.00 . A A . 14 SER CB 1 1
42 65278 1 1 14 SER H H -2.176 -11.373 -9.338 1.00 . A A . 14 SER H 1 1
42 65279 1 1 14 SER HA H -2.490 -11.186 -11.655 1.00 . A A . 14 SER HA 1 1
42 65280 1 1 14 SER HB2 H -3.767 -13.023 -11.953 1.00 . A A . 14 SER HB2 1 1
42 65281 1 1 14 SER HB3 H -4.852 -12.608 -10.631 1.00 . A A . 14 SER HB3 1 1
42 65282 1 1 14 SER HG H -4.808 -11.547 -13.265 1.00 . A A . 14 SER HG 1 1
42 65283 1 1 14 SER N N -3.086 -11.296 -9.647 1.00 . A A . 14 SER N 1 1
42 65284 1 1 14 SER O O -4.764 -9.222 -10.466 1.00 . A A . 14 SER O 1 1
42 65285 1 1 14 SER OG O -5.279 -11.729 -12.448 1.00 . A A . 14 SER OG 1 1
42 65286 1 1 15 ASP C C -5.830 -7.774 -12.560 1.00 . A A . 15 ASP C 1 1
42 65287 1 1 15 ASP CA C -4.322 -7.830 -12.761 1.00 . A A . 15 ASP CA 1 1
42 65288 1 1 15 ASP CB C -3.984 -7.479 -14.212 1.00 . A A . 15 ASP CB 1 1
42 65289 1 1 15 ASP CG C -4.800 -8.364 -15.157 1.00 . A A . 15 ASP CG 1 1
42 65290 1 1 15 ASP H H -3.186 -9.618 -13.081 1.00 . A A . 15 ASP H 1 1
42 65291 1 1 15 ASP HA H -3.868 -7.110 -12.116 1.00 . A A . 15 ASP HA 1 1
42 65292 1 1 15 ASP HB2 H -4.220 -6.441 -14.395 1.00 . A A . 15 ASP HB2 1 1
42 65293 1 1 15 ASP HB3 H -2.932 -7.646 -14.387 1.00 . A A . 15 ASP HB3 1 1
42 65294 1 1 15 ASP N N -3.776 -9.172 -12.440 1.00 . A A . 15 ASP N 1 1
42 65295 1 1 15 ASP O O -6.595 -8.329 -13.326 1.00 . A A . 15 ASP O 1 1
42 65296 1 1 15 ASP OD1 O -4.558 -9.559 -15.177 1.00 . A A . 15 ASP OD1 1 1
42 65297 1 1 15 ASP OD2 O -5.655 -7.829 -15.846 1.00 . A A . 15 ASP OD2 1 1
42 65298 1 1 16 GLY C C -8.215 -7.631 -10.079 1.00 . A A . 16 GLY C 1 1
42 65299 1 1 16 GLY CA C -7.729 -6.917 -11.346 1.00 . A A . 16 GLY CA 1 1
42 65300 1 1 16 GLY H H -5.634 -6.588 -10.977 1.00 . A A . 16 GLY H 1 1
42 65301 1 1 16 GLY HA2 H -7.969 -5.867 -11.268 1.00 . A A . 16 GLY HA2 1 1
42 65302 1 1 16 GLY HA3 H -8.249 -7.330 -12.198 1.00 . A A . 16 GLY HA3 1 1
42 65303 1 1 16 GLY N N -6.267 -7.060 -11.560 1.00 . A A . 16 GLY N 1 1
42 65304 1 1 16 GLY O O -9.406 -7.804 -9.909 1.00 . A A . 16 GLY O 1 1
42 65305 1 1 17 THR C C -7.907 -7.744 -6.810 1.00 . A A . 17 THR C 1 1
42 65306 1 1 17 THR CA C -7.917 -8.708 -7.980 1.00 . A A . 17 THR CA 1 1
42 65307 1 1 17 THR CB C -7.094 -9.930 -7.618 1.00 . A A . 17 THR CB 1 1
42 65308 1 1 17 THR CG2 C -5.684 -9.486 -7.271 1.00 . A A . 17 THR CG2 1 1
42 65309 1 1 17 THR H H -6.392 -7.924 -9.255 1.00 . A A . 17 THR H 1 1
42 65310 1 1 17 THR HA H -8.934 -9.011 -8.182 1.00 . A A . 17 THR HA 1 1
42 65311 1 1 17 THR HB H -7.065 -10.605 -8.452 1.00 . A A . 17 THR HB 1 1
42 65312 1 1 17 THR HG1 H -7.136 -11.338 -6.276 1.00 . A A . 17 THR HG1 1 1
42 65313 1 1 17 THR HG21 H -5.103 -9.388 -8.175 1.00 . A A . 17 THR HG21 1 1
42 65314 1 1 17 THR HG22 H -5.233 -10.217 -6.627 1.00 . A A . 17 THR HG22 1 1
42 65315 1 1 17 THR HG23 H -5.720 -8.534 -6.763 1.00 . A A . 17 THR HG23 1 1
42 65316 1 1 17 THR N N -7.364 -8.046 -9.170 1.00 . A A . 17 THR N 1 1
42 65317 1 1 17 THR O O -7.602 -6.567 -6.926 1.00 . A A . 17 THR O 1 1
42 65318 1 1 17 THR OG1 O -7.681 -10.579 -6.499 1.00 . A A . 17 THR OG1 1 1
42 65319 1 1 18 VAL C C -7.580 -8.090 -3.292 1.00 . A A . 18 VAL C 1 1
42 65320 1 1 18 VAL CA C -8.299 -7.414 -4.455 1.00 . A A . 18 VAL CA 1 1
42 65321 1 1 18 VAL CB C -9.763 -7.186 -4.079 1.00 . A A . 18 VAL CB 1 1
42 65322 1 1 18 VAL CG1 C -9.857 -6.105 -3.002 1.00 . A A . 18 VAL CG1 1 1
42 65323 1 1 18 VAL CG2 C -10.540 -6.742 -5.319 1.00 . A A . 18 VAL CG2 1 1
42 65324 1 1 18 VAL H H -8.474 -9.208 -5.660 1.00 . A A . 18 VAL H 1 1
42 65325 1 1 18 VAL HA H -7.833 -6.466 -4.653 1.00 . A A . 18 VAL HA 1 1
42 65326 1 1 18 VAL HB H -10.184 -8.107 -3.700 1.00 . A A . 18 VAL HB 1 1
42 65327 1 1 18 VAL HG11 H -10.772 -6.233 -2.443 1.00 . A A . 18 VAL HG11 1 1
42 65328 1 1 18 VAL HG12 H -9.855 -5.131 -3.469 1.00 . A A . 18 VAL HG12 1 1
42 65329 1 1 18 VAL HG13 H -9.013 -6.187 -2.335 1.00 . A A . 18 VAL HG13 1 1
42 65330 1 1 18 VAL HG21 H -11.514 -6.384 -5.025 1.00 . A A . 18 VAL HG21 1 1
42 65331 1 1 18 VAL HG22 H -10.652 -7.582 -5.992 1.00 . A A . 18 VAL HG22 1 1
42 65332 1 1 18 VAL HG23 H -10.000 -5.952 -5.818 1.00 . A A . 18 VAL HG23 1 1
42 65333 1 1 18 VAL N N -8.245 -8.258 -5.685 1.00 . A A . 18 VAL N 1 1
42 65334 1 1 18 VAL O O -7.720 -9.275 -3.062 1.00 . A A . 18 VAL O 1 1
42 65335 1 1 19 VAL C C -6.664 -7.318 -0.087 1.00 . A A . 19 VAL C 1 1
42 65336 1 1 19 VAL CA C -6.109 -7.928 -1.373 1.00 . A A . 19 VAL CA 1 1
42 65337 1 1 19 VAL CB C -4.614 -7.631 -1.472 1.00 . A A . 19 VAL CB 1 1
42 65338 1 1 19 VAL CG1 C -4.063 -8.208 -2.778 1.00 . A A . 19 VAL CG1 1 1
42 65339 1 1 19 VAL CG2 C -4.394 -6.117 -1.449 1.00 . A A . 19 VAL CG2 1 1
42 65340 1 1 19 VAL H H -6.730 -6.370 -2.734 1.00 . A A . 19 VAL H 1 1
42 65341 1 1 19 VAL HA H -6.266 -8.997 -1.361 1.00 . A A . 19 VAL HA 1 1
42 65342 1 1 19 VAL HB H -4.103 -8.085 -0.635 1.00 . A A . 19 VAL HB 1 1
42 65343 1 1 19 VAL HG11 H -4.236 -9.272 -2.803 1.00 . A A . 19 VAL HG11 1 1
42 65344 1 1 19 VAL HG12 H -3.002 -8.013 -2.837 1.00 . A A . 19 VAL HG12 1 1
42 65345 1 1 19 VAL HG13 H -4.561 -7.741 -3.615 1.00 . A A . 19 VAL HG13 1 1
42 65346 1 1 19 VAL HG21 H -3.365 -5.900 -1.695 1.00 . A A . 19 VAL HG21 1 1
42 65347 1 1 19 VAL HG22 H -4.616 -5.737 -0.462 1.00 . A A . 19 VAL HG22 1 1
42 65348 1 1 19 VAL HG23 H -5.045 -5.648 -2.171 1.00 . A A . 19 VAL HG23 1 1
42 65349 1 1 19 VAL N N -6.820 -7.335 -2.539 1.00 . A A . 19 VAL N 1 1
42 65350 1 1 19 VAL O O -7.174 -6.215 -0.082 1.00 . A A . 19 VAL O 1 1
42 65351 1 1 20 LYS C C -5.910 -7.127 3.198 1.00 . A A . 20 LYS C 1 1
42 65352 1 1 20 LYS CA C -7.087 -7.475 2.287 1.00 . A A . 20 LYS CA 1 1
42 65353 1 1 20 LYS CB C -7.968 -8.525 2.970 1.00 . A A . 20 LYS CB 1 1
42 65354 1 1 20 LYS CD C -10.165 -8.006 4.043 1.00 . A A . 20 LYS CD 1 1
42 65355 1 1 20 LYS CE C -10.834 -6.907 4.870 1.00 . A A . 20 LYS CE 1 1
42 65356 1 1 20 LYS CG C -8.645 -7.908 4.195 1.00 . A A . 20 LYS CG 1 1
42 65357 1 1 20 LYS H H -6.148 -8.908 0.981 1.00 . A A . 20 LYS H 1 1
42 65358 1 1 20 LYS HA H -7.668 -6.586 2.093 1.00 . A A . 20 LYS HA 1 1
42 65359 1 1 20 LYS HB2 H -8.722 -8.867 2.275 1.00 . A A . 20 LYS HB2 1 1
42 65360 1 1 20 LYS HB3 H -7.358 -9.360 3.280 1.00 . A A . 20 LYS HB3 1 1
42 65361 1 1 20 LYS HD2 H -10.430 -7.888 3.002 1.00 . A A . 20 LYS HD2 1 1
42 65362 1 1 20 LYS HD3 H -10.500 -8.971 4.394 1.00 . A A . 20 LYS HD3 1 1
42 65363 1 1 20 LYS HE2 H -10.078 -6.337 5.389 1.00 . A A . 20 LYS HE2 1 1
42 65364 1 1 20 LYS HE3 H -11.391 -6.253 4.214 1.00 . A A . 20 LYS HE3 1 1
42 65365 1 1 20 LYS HG2 H -8.336 -8.442 5.083 1.00 . A A . 20 LYS HG2 1 1
42 65366 1 1 20 LYS HG3 H -8.360 -6.870 4.281 1.00 . A A . 20 LYS HG3 1 1
42 65367 1 1 20 LYS HZ1 H -12.445 -6.813 6.185 1.00 . A A . 20 LYS HZ1 1 1
42 65368 1 1 20 LYS HZ2 H -11.213 -7.874 6.674 1.00 . A A . 20 LYS HZ2 1 1
42 65369 1 1 20 LYS HZ3 H -12.267 -8.315 5.416 1.00 . A A . 20 LYS HZ3 1 1
42 65370 1 1 20 LYS N N -6.566 -8.023 1.005 1.00 . A A . 20 LYS N 1 1
42 65371 1 1 20 LYS NZ N -11.760 -7.523 5.861 1.00 . A A . 20 LYS NZ 1 1
42 65372 1 1 20 LYS O O -5.238 -7.994 3.713 1.00 . A A . 20 LYS O 1 1
42 65373 1 1 21 VAL C C -5.091 -4.898 5.589 1.00 . A A . 21 VAL C 1 1
42 65374 1 1 21 VAL CA C -4.527 -5.441 4.276 1.00 . A A . 21 VAL CA 1 1
42 65375 1 1 21 VAL CB C -3.735 -4.337 3.571 1.00 . A A . 21 VAL CB 1 1
42 65376 1 1 21 VAL CG1 C -4.706 -3.307 2.989 1.00 . A A . 21 VAL CG1 1 1
42 65377 1 1 21 VAL CG2 C -2.807 -3.647 4.577 1.00 . A A . 21 VAL CG2 1 1
42 65378 1 1 21 VAL H H -6.226 -5.181 2.974 1.00 . A A . 21 VAL H 1 1
42 65379 1 1 21 VAL HA H -3.874 -6.287 4.470 1.00 . A A . 21 VAL HA 1 1
42 65380 1 1 21 VAL HB H -3.147 -4.767 2.773 1.00 . A A . 21 VAL HB 1 1
42 65381 1 1 21 VAL HG11 H -5.390 -2.982 3.760 1.00 . A A . 21 VAL HG11 1 1
42 65382 1 1 21 VAL HG12 H -5.262 -3.753 2.179 1.00 . A A . 21 VAL HG12 1 1
42 65383 1 1 21 VAL HG13 H -4.152 -2.457 2.621 1.00 . A A . 21 VAL HG13 1 1
42 65384 1 1 21 VAL HG21 H -1.829 -3.521 4.138 1.00 . A A . 21 VAL HG21 1 1
42 65385 1 1 21 VAL HG22 H -2.727 -4.250 5.467 1.00 . A A . 21 VAL HG22 1 1
42 65386 1 1 21 VAL HG23 H -3.213 -2.678 4.834 1.00 . A A . 21 VAL HG23 1 1
42 65387 1 1 21 VAL N N -5.661 -5.861 3.399 1.00 . A A . 21 VAL N 1 1
42 65388 1 1 21 VAL O O -5.874 -3.969 5.596 1.00 . A A . 21 VAL O 1 1
42 65389 1 1 22 ALA C C -4.090 -4.331 8.795 1.00 . A A . 22 ALA C 1 1
42 65390 1 1 22 ALA CA C -5.234 -4.940 7.992 1.00 . A A . 22 ALA CA 1 1
42 65391 1 1 22 ALA CB C -5.871 -6.075 8.794 1.00 . A A . 22 ALA CB 1 1
42 65392 1 1 22 ALA H H -4.068 -6.206 6.701 1.00 . A A . 22 ALA H 1 1
42 65393 1 1 22 ALA HA H -5.974 -4.185 7.790 1.00 . A A . 22 ALA HA 1 1
42 65394 1 1 22 ALA HB1 H -6.039 -6.924 8.148 1.00 . A A . 22 ALA HB1 1 1
42 65395 1 1 22 ALA HB2 H -6.816 -5.741 9.201 1.00 . A A . 22 ALA HB2 1 1
42 65396 1 1 22 ALA HB3 H -5.213 -6.361 9.601 1.00 . A A . 22 ALA HB3 1 1
42 65397 1 1 22 ALA N N -4.705 -5.455 6.706 1.00 . A A . 22 ALA N 1 1
42 65398 1 1 22 ALA O O -2.932 -4.536 8.492 1.00 . A A . 22 ALA O 1 1
42 65399 1 1 23 GLY C C -3.794 -2.975 12.101 1.00 . A A . 23 GLY C 1 1
42 65400 1 1 23 GLY CA C -3.344 -2.964 10.643 1.00 . A A . 23 GLY CA 1 1
42 65401 1 1 23 GLY H H -5.346 -3.440 10.038 1.00 . A A . 23 GLY H 1 1
42 65402 1 1 23 GLY HA2 H -2.422 -3.490 10.511 1.00 . A A . 23 GLY HA2 1 1
42 65403 1 1 23 GLY HA3 H -3.211 -1.957 10.338 1.00 . A A . 23 GLY HA3 1 1
42 65404 1 1 23 GLY N N -4.404 -3.587 9.814 1.00 . A A . 23 GLY N 1 1
42 65405 1 1 23 GLY O O -4.672 -2.232 12.469 1.00 . A A . 23 GLY O 1 1
42 65406 1 1 24 ALA C C -2.547 -3.365 15.290 1.00 . A A . 24 ALA C 1 1
42 65407 1 1 24 ALA CA C -3.680 -3.806 14.366 1.00 . A A . 24 ALA CA 1 1
42 65408 1 1 24 ALA CB C -4.120 -5.221 14.742 1.00 . A A . 24 ALA CB 1 1
42 65409 1 1 24 ALA H H -2.504 -4.396 12.633 1.00 . A A . 24 ALA H 1 1
42 65410 1 1 24 ALA HA H -4.515 -3.132 14.478 1.00 . A A . 24 ALA HA 1 1
42 65411 1 1 24 ALA HB1 H -5.192 -5.244 14.863 1.00 . A A . 24 ALA HB1 1 1
42 65412 1 1 24 ALA HB2 H -3.647 -5.510 15.669 1.00 . A A . 24 ALA HB2 1 1
42 65413 1 1 24 ALA HB3 H -3.829 -5.908 13.960 1.00 . A A . 24 ALA HB3 1 1
42 65414 1 1 24 ALA N N -3.221 -3.793 12.938 1.00 . A A . 24 ALA N 1 1
42 65415 1 1 24 ALA O O -1.410 -3.719 15.090 1.00 . A A . 24 ALA O 1 1
42 65416 1 1 25 GLY C C -1.053 -0.935 16.660 1.00 . A A . 25 GLY C 1 1
42 65417 1 1 25 GLY CA C -1.742 -2.173 17.227 1.00 . A A . 25 GLY CA 1 1
42 65418 1 1 25 GLY H H -3.767 -2.318 16.485 1.00 . A A . 25 GLY H 1 1
42 65419 1 1 25 GLY HA2 H -2.147 -1.948 18.195 1.00 . A A . 25 GLY HA2 1 1
42 65420 1 1 25 GLY HA3 H -1.020 -2.970 17.317 1.00 . A A . 25 GLY HA3 1 1
42 65421 1 1 25 GLY N N -2.838 -2.603 16.313 1.00 . A A . 25 GLY N 1 1
42 65422 1 1 25 GLY O O 0.116 -0.703 16.902 1.00 . A A . 25 GLY O 1 1
42 65423 1 1 26 LEU C C -1.401 2.250 16.276 1.00 . A A . 26 LEU C 1 1
42 65424 1 1 26 LEU CA C -1.119 1.072 15.345 1.00 . A A . 26 LEU CA 1 1
42 65425 1 1 26 LEU CB C -1.710 1.365 13.970 1.00 . A A . 26 LEU CB 1 1
42 65426 1 1 26 LEU CD1 C -3.137 0.476 12.150 1.00 . A A . 26 LEU CD1 1 1
42 65427 1 1 26 LEU CD2 C -1.059 -0.745 12.765 1.00 . A A . 26 LEU CD2 1 1
42 65428 1 1 26 LEU CG C -2.225 0.085 13.300 1.00 . A A . 26 LEU CG 1 1
42 65429 1 1 26 LEU H H -2.693 -0.320 15.721 1.00 . A A . 26 LEU H 1 1
42 65430 1 1 26 LEU HA H -0.053 0.920 15.260 1.00 . A A . 26 LEU HA 1 1
42 65431 1 1 26 LEU HB2 H -2.531 2.052 14.083 1.00 . A A . 26 LEU HB2 1 1
42 65432 1 1 26 LEU HB3 H -0.953 1.808 13.349 1.00 . A A . 26 LEU HB3 1 1
42 65433 1 1 26 LEU HD11 H -3.391 -0.403 11.581 1.00 . A A . 26 LEU HD11 1 1
42 65434 1 1 26 LEU HD12 H -2.629 1.187 11.520 1.00 . A A . 26 LEU HD12 1 1
42 65435 1 1 26 LEU HD13 H -4.036 0.922 12.549 1.00 . A A . 26 LEU HD13 1 1
42 65436 1 1 26 LEU HD21 H -0.144 -0.423 13.234 1.00 . A A . 26 LEU HD21 1 1
42 65437 1 1 26 LEU HD22 H -0.987 -0.617 11.697 1.00 . A A . 26 LEU HD22 1 1
42 65438 1 1 26 LEU HD23 H -1.233 -1.789 12.991 1.00 . A A . 26 LEU HD23 1 1
42 65439 1 1 26 LEU HG H -2.785 -0.500 13.997 1.00 . A A . 26 LEU HG 1 1
42 65440 1 1 26 LEU N N -1.753 -0.134 15.909 1.00 . A A . 26 LEU N 1 1
42 65441 1 1 26 LEU O O -2.144 2.131 17.230 1.00 . A A . 26 LEU O 1 1
42 65442 1 1 27 GLN C C -2.545 4.664 17.201 1.00 . A A . 27 GLN C 1 1
42 65443 1 1 27 GLN CA C -1.061 4.554 16.896 1.00 . A A . 27 GLN CA 1 1
42 65444 1 1 27 GLN CB C -0.570 5.814 16.215 1.00 . A A . 27 GLN CB 1 1
42 65445 1 1 27 GLN CD C 1.888 5.651 16.534 1.00 . A A . 27 GLN CD 1 1
42 65446 1 1 27 GLN CG C 0.609 6.333 17.014 1.00 . A A . 27 GLN CG 1 1
42 65447 1 1 27 GLN H H -0.219 3.474 15.252 1.00 . A A . 27 GLN H 1 1
42 65448 1 1 27 GLN HA H -0.520 4.417 17.822 1.00 . A A . 27 GLN HA 1 1
42 65449 1 1 27 GLN HB2 H -0.260 5.584 15.208 1.00 . A A . 27 GLN HB2 1 1
42 65450 1 1 27 GLN HB3 H -1.354 6.555 16.201 1.00 . A A . 27 GLN HB3 1 1
42 65451 1 1 27 GLN HE21 H 1.366 3.876 17.256 1.00 . A A . 27 GLN HE21 1 1
42 65452 1 1 27 GLN HE22 H 2.871 3.927 16.471 1.00 . A A . 27 GLN HE22 1 1
42 65453 1 1 27 GLN HG2 H 0.688 7.396 16.884 1.00 . A A . 27 GLN HG2 1 1
42 65454 1 1 27 GLN HG3 H 0.453 6.100 18.057 1.00 . A A . 27 GLN HG3 1 1
42 65455 1 1 27 GLN N N -0.817 3.387 16.017 1.00 . A A . 27 GLN N 1 1
42 65456 1 1 27 GLN NE2 N 2.056 4.379 16.772 1.00 . A A . 27 GLN NE2 1 1
42 65457 1 1 27 GLN O O -3.330 5.172 16.421 1.00 . A A . 27 GLN O 1 1
42 65458 1 1 27 GLN OE1 O 2.740 6.276 15.935 1.00 . A A . 27 GLN OE1 1 1
42 65459 1 1 28 ALA C C -4.877 5.635 18.742 1.00 . A A . 28 ALA C 1 1
42 65460 1 1 28 ALA CA C -4.345 4.201 18.765 1.00 . A A . 28 ALA CA 1 1
42 65461 1 1 28 ALA CB C -4.462 3.642 20.182 1.00 . A A . 28 ALA CB 1 1
42 65462 1 1 28 ALA H H -2.242 3.785 18.933 1.00 . A A . 28 ALA H 1 1
42 65463 1 1 28 ALA HA H -4.925 3.585 18.087 1.00 . A A . 28 ALA HA 1 1
42 65464 1 1 28 ALA HB1 H -5.436 3.877 20.583 1.00 . A A . 28 ALA HB1 1 1
42 65465 1 1 28 ALA HB2 H -3.698 4.084 20.806 1.00 . A A . 28 ALA HB2 1 1
42 65466 1 1 28 ALA HB3 H -4.331 2.571 20.157 1.00 . A A . 28 ALA HB3 1 1
42 65467 1 1 28 ALA N N -2.917 4.176 18.345 1.00 . A A . 28 ALA N 1 1
42 65468 1 1 28 ALA O O -5.036 6.266 19.769 1.00 . A A . 28 ALA O 1 1
42 65469 1 1 29 GLY C C -4.978 8.283 16.365 1.00 . A A . 29 GLY C 1 1
42 65470 1 1 29 GLY CA C -5.694 7.531 17.486 1.00 . A A . 29 GLY CA 1 1
42 65471 1 1 29 GLY H H -5.030 5.614 16.772 1.00 . A A . 29 GLY H 1 1
42 65472 1 1 29 GLY HA2 H -6.754 7.494 17.276 1.00 . A A . 29 GLY HA2 1 1
42 65473 1 1 29 GLY HA3 H -5.531 8.046 18.420 1.00 . A A . 29 GLY HA3 1 1
42 65474 1 1 29 GLY N N -5.162 6.147 17.583 1.00 . A A . 29 GLY N 1 1
42 65475 1 1 29 GLY O O -4.764 9.476 16.449 1.00 . A A . 29 GLY O 1 1
42 65476 1 1 30 THR C C -4.332 7.755 12.843 1.00 . A A . 30 THR C 1 1
42 65477 1 1 30 THR CA C -3.902 8.307 14.212 1.00 . A A . 30 THR CA 1 1
42 65478 1 1 30 THR CB C -2.379 8.181 14.397 1.00 . A A . 30 THR CB 1 1
42 65479 1 1 30 THR CG2 C -1.853 6.900 13.745 1.00 . A A . 30 THR CG2 1 1
42 65480 1 1 30 THR H H -4.771 6.650 15.250 1.00 . A A . 30 THR H 1 1
42 65481 1 1 30 THR HA H -4.166 9.353 14.255 1.00 . A A . 30 THR HA 1 1
42 65482 1 1 30 THR HB H -2.149 8.160 15.452 1.00 . A A . 30 THR HB 1 1
42 65483 1 1 30 THR HG1 H -1.487 9.061 12.910 1.00 . A A . 30 THR HG1 1 1
42 65484 1 1 30 THR HG21 H -2.007 6.949 12.678 1.00 . A A . 30 THR HG21 1 1
42 65485 1 1 30 THR HG22 H -2.379 6.047 14.148 1.00 . A A . 30 THR HG22 1 1
42 65486 1 1 30 THR HG23 H -0.798 6.802 13.949 1.00 . A A . 30 THR HG23 1 1
42 65487 1 1 30 THR N N -4.599 7.604 15.312 1.00 . A A . 30 THR N 1 1
42 65488 1 1 30 THR O O -4.044 6.631 12.473 1.00 . A A . 30 THR O 1 1
42 65489 1 1 30 THR OG1 O -1.743 9.304 13.802 1.00 . A A . 30 THR OG1 1 1
42 65490 1 1 31 ALA C C -4.324 7.621 9.921 1.00 . A A . 31 ALA C 1 1
42 65491 1 1 31 ALA CA C -5.494 8.189 10.734 1.00 . A A . 31 ALA CA 1 1
42 65492 1 1 31 ALA CB C -6.027 9.437 10.029 1.00 . A A . 31 ALA CB 1 1
42 65493 1 1 31 ALA H H -5.249 9.442 12.462 1.00 . A A . 31 ALA H 1 1
42 65494 1 1 31 ALA HA H -6.275 7.462 10.796 1.00 . A A . 31 ALA HA 1 1
42 65495 1 1 31 ALA HB1 H -6.977 9.715 10.458 1.00 . A A . 31 ALA HB1 1 1
42 65496 1 1 31 ALA HB2 H -6.154 9.229 8.976 1.00 . A A . 31 ALA HB2 1 1
42 65497 1 1 31 ALA HB3 H -5.326 10.249 10.151 1.00 . A A . 31 ALA HB3 1 1
42 65498 1 1 31 ALA N N -5.026 8.568 12.105 1.00 . A A . 31 ALA N 1 1
42 65499 1 1 31 ALA O O -3.391 8.323 9.585 1.00 . A A . 31 ALA O 1 1
42 65500 1 1 32 TYR C C -3.790 5.498 7.365 1.00 . A A . 32 TYR C 1 1
42 65501 1 1 32 TYR CA C -3.277 5.744 8.791 1.00 . A A . 32 TYR CA 1 1
42 65502 1 1 32 TYR CB C -2.888 4.392 9.423 1.00 . A A . 32 TYR CB 1 1
42 65503 1 1 32 TYR CD1 C -0.665 5.259 10.248 1.00 . A A . 32 TYR CD1 1 1
42 65504 1 1 32 TYR CD2 C -2.132 4.135 11.816 1.00 . A A . 32 TYR CD2 1 1
42 65505 1 1 32 TYR CE1 C 0.279 5.446 11.264 1.00 . A A . 32 TYR CE1 1 1
42 65506 1 1 32 TYR CE2 C -1.189 4.323 12.833 1.00 . A A . 32 TYR CE2 1 1
42 65507 1 1 32 TYR CG C -1.871 4.604 10.523 1.00 . A A . 32 TYR CG 1 1
42 65508 1 1 32 TYR CZ C 0.017 4.979 12.556 1.00 . A A . 32 TYR CZ 1 1
42 65509 1 1 32 TYR H H -5.138 5.814 9.868 1.00 . A A . 32 TYR H 1 1
42 65510 1 1 32 TYR HA H -2.421 6.414 8.770 1.00 . A A . 32 TYR HA 1 1
42 65511 1 1 32 TYR HB2 H -3.770 3.919 9.840 1.00 . A A . 32 TYR HB2 1 1
42 65512 1 1 32 TYR HB3 H -2.466 3.744 8.666 1.00 . A A . 32 TYR HB3 1 1
42 65513 1 1 32 TYR HD1 H -0.464 5.622 9.252 1.00 . A A . 32 TYR HD1 1 1
42 65514 1 1 32 TYR HD2 H -3.062 3.629 12.029 1.00 . A A . 32 TYR HD2 1 1
42 65515 1 1 32 TYR HE1 H 1.209 5.951 11.050 1.00 . A A . 32 TYR HE1 1 1
42 65516 1 1 32 TYR HE2 H -1.391 3.962 13.831 1.00 . A A . 32 TYR HE2 1 1
42 65517 1 1 32 TYR HH H 1.595 4.455 13.492 1.00 . A A . 32 TYR HH 1 1
42 65518 1 1 32 TYR N N -4.375 6.359 9.592 1.00 . A A . 32 TYR N 1 1
42 65519 1 1 32 TYR O O -4.970 5.303 7.153 1.00 . A A . 32 TYR O 1 1
42 65520 1 1 32 TYR OH O 0.950 5.163 13.557 1.00 . A A . 32 TYR OH 1 1
42 65521 1 1 33 ASP C C -3.064 3.765 4.654 1.00 . A A . 33 ASP C 1 1
42 65522 1 1 33 ASP CA C -3.389 5.221 4.996 1.00 . A A . 33 ASP CA 1 1
42 65523 1 1 33 ASP CB C -2.707 6.176 4.004 1.00 . A A . 33 ASP CB 1 1
42 65524 1 1 33 ASP CG C -3.778 6.940 3.222 1.00 . A A . 33 ASP CG 1 1
42 65525 1 1 33 ASP H H -1.969 5.620 6.565 1.00 . A A . 33 ASP H 1 1
42 65526 1 1 33 ASP HA H -4.462 5.361 4.950 1.00 . A A . 33 ASP HA 1 1
42 65527 1 1 33 ASP HB2 H -2.087 6.882 4.542 1.00 . A A . 33 ASP HB2 1 1
42 65528 1 1 33 ASP HB3 H -2.098 5.614 3.313 1.00 . A A . 33 ASP HB3 1 1
42 65529 1 1 33 ASP N N -2.923 5.482 6.385 1.00 . A A . 33 ASP N 1 1
42 65530 1 1 33 ASP O O -2.241 3.140 5.294 1.00 . A A . 33 ASP O 1 1
42 65531 1 1 33 ASP OD1 O -4.183 7.994 3.685 1.00 . A A . 33 ASP OD1 1 1
42 65532 1 1 33 ASP OD2 O -4.173 6.458 2.174 1.00 . A A . 33 ASP OD2 1 1
42 65533 1 1 34 VAL C C -3.481 1.611 1.797 1.00 . A A . 34 VAL C 1 1
42 65534 1 1 34 VAL CA C -3.479 1.780 3.331 1.00 . A A . 34 VAL CA 1 1
42 65535 1 1 34 VAL CB C -4.617 0.950 3.965 1.00 . A A . 34 VAL CB 1 1
42 65536 1 1 34 VAL CG1 C -5.902 1.146 3.166 1.00 . A A . 34 VAL CG1 1 1
42 65537 1 1 34 VAL CG2 C -4.244 -0.530 3.965 1.00 . A A . 34 VAL CG2 1 1
42 65538 1 1 34 VAL H H -4.404 3.723 3.192 1.00 . A A . 34 VAL H 1 1
42 65539 1 1 34 VAL HA H -2.533 1.461 3.732 1.00 . A A . 34 VAL HA 1 1
42 65540 1 1 34 VAL HB H -4.795 1.282 4.990 1.00 . A A . 34 VAL HB 1 1
42 65541 1 1 34 VAL HG11 H -5.933 2.152 2.774 1.00 . A A . 34 VAL HG11 1 1
42 65542 1 1 34 VAL HG12 H -6.754 0.989 3.811 1.00 . A A . 34 VAL HG12 1 1
42 65543 1 1 34 VAL HG13 H -5.933 0.440 2.351 1.00 . A A . 34 VAL HG13 1 1
42 65544 1 1 34 VAL HG21 H -3.895 -0.812 4.948 1.00 . A A . 34 VAL HG21 1 1
42 65545 1 1 34 VAL HG22 H -3.465 -0.704 3.241 1.00 . A A . 34 VAL HG22 1 1
42 65546 1 1 34 VAL HG23 H -5.114 -1.118 3.709 1.00 . A A . 34 VAL HG23 1 1
42 65547 1 1 34 VAL N N -3.725 3.210 3.679 1.00 . A A . 34 VAL N 1 1
42 65548 1 1 34 VAL O O -4.493 1.817 1.161 1.00 . A A . 34 VAL O 1 1
42 65549 1 1 35 GLY C C -1.202 0.302 -0.834 1.00 . A A . 35 GLY C 1 1
42 65550 1 1 35 GLY CA C -2.401 1.109 -0.312 1.00 . A A . 35 GLY CA 1 1
42 65551 1 1 35 GLY H H -1.527 1.091 1.664 1.00 . A A . 35 GLY H 1 1
42 65552 1 1 35 GLY HA2 H -3.312 0.602 -0.594 1.00 . A A . 35 GLY HA2 1 1
42 65553 1 1 35 GLY HA3 H -2.386 2.089 -0.762 1.00 . A A . 35 GLY HA3 1 1
42 65554 1 1 35 GLY N N -2.367 1.251 1.172 1.00 . A A . 35 GLY N 1 1
42 65555 1 1 35 GLY O O -0.354 -0.162 -0.082 1.00 . A A . 35 GLY O 1 1
42 65556 1 1 36 GLN C C 0.931 0.381 -3.392 1.00 . A A . 36 GLN C 1 1
42 65557 1 1 36 GLN CA C -0.063 -0.614 -2.787 1.00 . A A . 36 GLN CA 1 1
42 65558 1 1 36 GLN CB C -0.694 -1.536 -3.860 1.00 . A A . 36 GLN CB 1 1
42 65559 1 1 36 GLN CD C -0.654 -2.142 -6.308 1.00 . A A . 36 GLN CD 1 1
42 65560 1 1 36 GLN CG C -0.452 -1.017 -5.292 1.00 . A A . 36 GLN CG 1 1
42 65561 1 1 36 GLN H H -1.840 0.512 -2.695 1.00 . A A . 36 GLN H 1 1
42 65562 1 1 36 GLN HA H 0.445 -1.215 -2.055 1.00 . A A . 36 GLN HA 1 1
42 65563 1 1 36 GLN HB2 H -0.274 -2.512 -3.764 1.00 . A A . 36 GLN HB2 1 1
42 65564 1 1 36 GLN HB3 H -1.758 -1.595 -3.684 1.00 . A A . 36 GLN HB3 1 1
42 65565 1 1 36 GLN HE21 H 1.285 -2.431 -6.514 1.00 . A A . 36 GLN HE21 1 1
42 65566 1 1 36 GLN HE22 H 0.318 -3.414 -7.476 1.00 . A A . 36 GLN HE22 1 1
42 65567 1 1 36 GLN HG2 H -1.138 -0.212 -5.506 1.00 . A A . 36 GLN HG2 1 1
42 65568 1 1 36 GLN HG3 H 0.560 -0.657 -5.380 1.00 . A A . 36 GLN HG3 1 1
42 65569 1 1 36 GLN N N -1.148 0.137 -2.137 1.00 . A A . 36 GLN N 1 1
42 65570 1 1 36 GLN NE2 N 0.402 -2.719 -6.806 1.00 . A A . 36 GLN NE2 1 1
42 65571 1 1 36 GLN O O 0.646 1.063 -4.357 1.00 . A A . 36 GLN O 1 1
42 65572 1 1 36 GLN OE1 O -1.767 -2.494 -6.654 1.00 . A A . 36 GLN OE1 1 1
42 65573 1 1 37 CYS C C 4.448 0.725 -3.537 1.00 . A A . 37 CYS C 1 1
42 65574 1 1 37 CYS CA C 3.098 1.431 -3.361 1.00 . A A . 37 CYS CA 1 1
42 65575 1 1 37 CYS CB C 3.253 2.618 -2.410 1.00 . A A . 37 CYS CB 1 1
42 65576 1 1 37 CYS H H 2.292 -0.065 -2.035 1.00 . A A . 37 CYS H 1 1
42 65577 1 1 37 CYS HA H 2.764 1.785 -4.320 1.00 . A A . 37 CYS HA 1 1
42 65578 1 1 37 CYS HB2 H 3.978 2.374 -1.649 1.00 . A A . 37 CYS HB2 1 1
42 65579 1 1 37 CYS HB3 H 3.598 3.469 -2.968 1.00 . A A . 37 CYS HB3 1 1
42 65580 1 1 37 CYS N N 2.090 0.479 -2.821 1.00 . A A . 37 CYS N 1 1
42 65581 1 1 37 CYS O O 4.775 -0.203 -2.821 1.00 . A A . 37 CYS O 1 1
42 65582 1 1 37 CYS SG S 1.667 3.014 -1.625 1.00 . A A . 37 CYS SG 1 1
42 65583 1 1 38 ALA C C 7.690 1.513 -4.670 1.00 . A A . 38 ALA C 1 1
42 65584 1 1 38 ALA CA C 6.546 0.488 -4.746 1.00 . A A . 38 ALA CA 1 1
42 65585 1 1 38 ALA CB C 6.536 -0.131 -6.152 1.00 . A A . 38 ALA CB 1 1
42 65586 1 1 38 ALA H H 4.935 1.885 -5.084 1.00 . A A . 38 ALA H 1 1
42 65587 1 1 38 ALA HA H 6.705 -0.288 -4.013 1.00 . A A . 38 ALA HA 1 1
42 65588 1 1 38 ALA HB1 H 6.408 -1.199 -6.078 1.00 . A A . 38 ALA HB1 1 1
42 65589 1 1 38 ALA HB2 H 7.472 0.086 -6.649 1.00 . A A . 38 ALA HB2 1 1
42 65590 1 1 38 ALA HB3 H 5.721 0.291 -6.726 1.00 . A A . 38 ALA HB3 1 1
42 65591 1 1 38 ALA N N 5.227 1.146 -4.504 1.00 . A A . 38 ALA N 1 1
42 65592 1 1 38 ALA O O 7.591 2.603 -5.198 1.00 . A A . 38 ALA O 1 1
42 65593 1 1 39 TRP C C 10.899 1.746 -5.130 1.00 . A A . 39 TRP C 1 1
42 65594 1 1 39 TRP CA C 9.949 2.100 -3.982 1.00 . A A . 39 TRP CA 1 1
42 65595 1 1 39 TRP CB C 10.714 1.902 -2.675 1.00 . A A . 39 TRP CB 1 1
42 65596 1 1 39 TRP CD1 C 10.085 4.103 -1.567 1.00 . A A . 39 TRP CD1 1 1
42 65597 1 1 39 TRP CD2 C 9.589 2.307 -0.304 1.00 . A A . 39 TRP CD2 1 1
42 65598 1 1 39 TRP CE2 C 9.216 3.449 0.445 1.00 . A A . 39 TRP CE2 1 1
42 65599 1 1 39 TRP CE3 C 9.376 1.039 0.267 1.00 . A A . 39 TRP CE3 1 1
42 65600 1 1 39 TRP CG C 10.149 2.747 -1.574 1.00 . A A . 39 TRP CG 1 1
42 65601 1 1 39 TRP CH2 C 8.449 2.066 2.269 1.00 . A A . 39 TRP CH2 1 1
42 65602 1 1 39 TRP CZ2 C 8.653 3.335 1.717 1.00 . A A . 39 TRP CZ2 1 1
42 65603 1 1 39 TRP CZ3 C 8.808 0.922 1.545 1.00 . A A . 39 TRP CZ3 1 1
42 65604 1 1 39 TRP H H 8.865 0.269 -3.638 1.00 . A A . 39 TRP H 1 1
42 65605 1 1 39 TRP HA H 9.612 3.123 -4.070 1.00 . A A . 39 TRP HA 1 1
42 65606 1 1 39 TRP HB2 H 10.658 0.865 -2.389 1.00 . A A . 39 TRP HB2 1 1
42 65607 1 1 39 TRP HB3 H 11.752 2.168 -2.834 1.00 . A A . 39 TRP HB3 1 1
42 65608 1 1 39 TRP HD1 H 10.401 4.759 -2.361 1.00 . A A . 39 TRP HD1 1 1
42 65609 1 1 39 TRP HE1 H 9.399 5.452 -0.115 1.00 . A A . 39 TRP HE1 1 1
42 65610 1 1 39 TRP HE3 H 9.640 0.146 -0.286 1.00 . A A . 39 TRP HE3 1 1
42 65611 1 1 39 TRP HH2 H 8.013 1.968 3.252 1.00 . A A . 39 TRP HH2 1 1
42 65612 1 1 39 TRP HZ2 H 8.378 4.220 2.271 1.00 . A A . 39 TRP HZ2 1 1
42 65613 1 1 39 TRP HZ3 H 8.648 -0.058 1.975 1.00 . A A . 39 TRP HZ3 1 1
42 65614 1 1 39 TRP N N 8.792 1.159 -4.047 1.00 . A A . 39 TRP N 1 1
42 65615 1 1 39 TRP NE1 N 9.542 4.518 -0.370 1.00 . A A . 39 TRP NE1 1 1
42 65616 1 1 39 TRP O O 11.459 0.669 -5.169 1.00 . A A . 39 TRP O 1 1
42 65617 1 1 40 VAL C C 13.295 3.059 -7.078 1.00 . A A . 40 VAL C 1 1
42 65618 1 1 40 VAL CA C 11.964 2.317 -7.220 1.00 . A A . 40 VAL CA 1 1
42 65619 1 1 40 VAL CB C 11.272 2.754 -8.513 1.00 . A A . 40 VAL CB 1 1
42 65620 1 1 40 VAL CG1 C 9.888 2.103 -8.608 1.00 . A A . 40 VAL CG1 1 1
42 65621 1 1 40 VAL CG2 C 11.115 4.277 -8.512 1.00 . A A . 40 VAL CG2 1 1
42 65622 1 1 40 VAL H H 10.601 3.479 -6.037 1.00 . A A . 40 VAL H 1 1
42 65623 1 1 40 VAL HA H 12.154 1.254 -7.251 1.00 . A A . 40 VAL HA 1 1
42 65624 1 1 40 VAL HB H 11.869 2.455 -9.357 1.00 . A A . 40 VAL HB 1 1
42 65625 1 1 40 VAL HG11 H 9.300 2.373 -7.744 1.00 . A A . 40 VAL HG11 1 1
42 65626 1 1 40 VAL HG12 H 9.995 1.029 -8.650 1.00 . A A . 40 VAL HG12 1 1
42 65627 1 1 40 VAL HG13 H 9.388 2.448 -9.504 1.00 . A A . 40 VAL HG13 1 1
42 65628 1 1 40 VAL HG21 H 11.805 4.710 -7.803 1.00 . A A . 40 VAL HG21 1 1
42 65629 1 1 40 VAL HG22 H 10.105 4.536 -8.233 1.00 . A A . 40 VAL HG22 1 1
42 65630 1 1 40 VAL HG23 H 11.325 4.661 -9.499 1.00 . A A . 40 VAL HG23 1 1
42 65631 1 1 40 VAL N N 11.071 2.625 -6.071 1.00 . A A . 40 VAL N 1 1
42 65632 1 1 40 VAL O O 14.060 3.153 -8.017 1.00 . A A . 40 VAL O 1 1
42 65633 1 1 41 ASP C C 14.934 4.955 -4.365 1.00 . A A . 41 ASP C 1 1
42 65634 1 1 41 ASP CA C 14.875 4.308 -5.750 1.00 . A A . 41 ASP CA 1 1
42 65635 1 1 41 ASP CB C 14.990 5.388 -6.826 1.00 . A A . 41 ASP CB 1 1
42 65636 1 1 41 ASP CG C 16.117 5.024 -7.795 1.00 . A A . 41 ASP CG 1 1
42 65637 1 1 41 ASP H H 12.962 3.499 -5.173 1.00 . A A . 41 ASP H 1 1
42 65638 1 1 41 ASP HA H 15.694 3.610 -5.855 1.00 . A A . 41 ASP HA 1 1
42 65639 1 1 41 ASP HB2 H 14.055 5.456 -7.368 1.00 . A A . 41 ASP HB2 1 1
42 65640 1 1 41 ASP HB3 H 15.208 6.337 -6.362 1.00 . A A . 41 ASP HB3 1 1
42 65641 1 1 41 ASP N N 13.585 3.584 -5.922 1.00 . A A . 41 ASP N 1 1
42 65642 1 1 41 ASP O O 14.060 4.768 -3.540 1.00 . A A . 41 ASP O 1 1
42 65643 1 1 41 ASP OD1 O 16.495 3.865 -7.825 1.00 . A A . 41 ASP OD1 1 1
42 65644 1 1 41 ASP OD2 O 16.582 5.912 -8.491 1.00 . A A . 41 ASP OD2 1 1
42 65645 1 1 42 THR C C 15.098 7.522 -2.678 1.00 . A A . 42 THR C 1 1
42 65646 1 1 42 THR CA C 16.099 6.375 -2.781 1.00 . A A . 42 THR CA 1 1
42 65647 1 1 42 THR CB C 17.519 6.922 -2.626 1.00 . A A . 42 THR CB 1 1
42 65648 1 1 42 THR CG2 C 18.372 5.915 -1.852 1.00 . A A . 42 THR CG2 1 1
42 65649 1 1 42 THR H H 16.652 5.846 -4.781 1.00 . A A . 42 THR H 1 1
42 65650 1 1 42 THR HA H 15.902 5.656 -1.999 1.00 . A A . 42 THR HA 1 1
42 65651 1 1 42 THR HB H 17.490 7.853 -2.082 1.00 . A A . 42 THR HB 1 1
42 65652 1 1 42 THR HG1 H 17.748 7.972 -4.246 1.00 . A A . 42 THR HG1 1 1
42 65653 1 1 42 THR HG21 H 19.302 6.381 -1.557 1.00 . A A . 42 THR HG21 1 1
42 65654 1 1 42 THR HG22 H 18.582 5.062 -2.482 1.00 . A A . 42 THR HG22 1 1
42 65655 1 1 42 THR HG23 H 17.838 5.589 -0.973 1.00 . A A . 42 THR HG23 1 1
42 65656 1 1 42 THR N N 15.965 5.714 -4.104 1.00 . A A . 42 THR N 1 1
42 65657 1 1 42 THR O O 15.332 8.616 -3.153 1.00 . A A . 42 THR O 1 1
42 65658 1 1 42 THR OG1 O 18.084 7.138 -3.910 1.00 . A A . 42 THR OG1 1 1
42 65659 1 1 43 GLY C C 12.033 8.433 -3.091 1.00 . A A . 43 GLY C 1 1
42 65660 1 1 43 GLY CA C 12.970 8.360 -1.876 1.00 . A A . 43 GLY CA 1 1
42 65661 1 1 43 GLY H H 13.841 6.396 -1.651 1.00 . A A . 43 GLY H 1 1
42 65662 1 1 43 GLY HA2 H 12.385 8.158 -0.989 1.00 . A A . 43 GLY HA2 1 1
42 65663 1 1 43 GLY HA3 H 13.473 9.308 -1.760 1.00 . A A . 43 GLY HA3 1 1
42 65664 1 1 43 GLY N N 13.992 7.283 -2.040 1.00 . A A . 43 GLY N 1 1
42 65665 1 1 43 GLY O O 11.477 9.473 -3.382 1.00 . A A . 43 GLY O 1 1
42 65666 1 1 44 VAL C C 9.747 6.420 -4.651 1.00 . A A . 44 VAL C 1 1
42 65667 1 1 44 VAL CA C 10.909 7.386 -4.954 1.00 . A A . 44 VAL CA 1 1
42 65668 1 1 44 VAL CB C 11.667 6.916 -6.195 1.00 . A A . 44 VAL CB 1 1
42 65669 1 1 44 VAL CG1 C 11.054 7.561 -7.427 1.00 . A A . 44 VAL CG1 1 1
42 65670 1 1 44 VAL CG2 C 13.125 7.349 -6.083 1.00 . A A . 44 VAL CG2 1 1
42 65671 1 1 44 VAL H H 12.252 6.511 -3.557 1.00 . A A . 44 VAL H 1 1
42 65672 1 1 44 VAL HA H 10.560 8.398 -5.109 1.00 . A A . 44 VAL HA 1 1
42 65673 1 1 44 VAL HB H 11.611 5.838 -6.278 1.00 . A A . 44 VAL HB 1 1
42 65674 1 1 44 VAL HG11 H 11.841 7.860 -8.102 1.00 . A A . 44 VAL HG11 1 1
42 65675 1 1 44 VAL HG12 H 10.485 8.430 -7.127 1.00 . A A . 44 VAL HG12 1 1
42 65676 1 1 44 VAL HG13 H 10.404 6.853 -7.915 1.00 . A A . 44 VAL HG13 1 1
42 65677 1 1 44 VAL HG21 H 13.642 6.696 -5.396 1.00 . A A . 44 VAL HG21 1 1
42 65678 1 1 44 VAL HG22 H 13.170 8.365 -5.719 1.00 . A A . 44 VAL HG22 1 1
42 65679 1 1 44 VAL HG23 H 13.592 7.293 -7.055 1.00 . A A . 44 VAL HG23 1 1
42 65680 1 1 44 VAL N N 11.827 7.349 -3.794 1.00 . A A . 44 VAL N 1 1
42 65681 1 1 44 VAL O O 9.931 5.214 -4.672 1.00 . A A . 44 VAL O 1 1
42 65682 1 1 45 LEU C C 6.307 6.151 -4.998 1.00 . A A . 45 LEU C 1 1
42 65683 1 1 45 LEU CA C 7.454 5.981 -3.989 1.00 . A A . 45 LEU CA 1 1
42 65684 1 1 45 LEU CB C 6.994 6.395 -2.570 1.00 . A A . 45 LEU CB 1 1
42 65685 1 1 45 LEU CD1 C 7.025 4.003 -1.759 1.00 . A A . 45 LEU CD1 1 1
42 65686 1 1 45 LEU CD2 C 5.978 5.766 -0.374 1.00 . A A . 45 LEU CD2 1 1
42 65687 1 1 45 LEU CG C 6.219 5.296 -1.818 1.00 . A A . 45 LEU CG 1 1
42 65688 1 1 45 LEU H H 8.413 7.877 -4.277 1.00 . A A . 45 LEU H 1 1
42 65689 1 1 45 LEU HA H 7.803 4.961 -3.989 1.00 . A A . 45 LEU HA 1 1
42 65690 1 1 45 LEU HB2 H 7.865 6.657 -1.990 1.00 . A A . 45 LEU HB2 1 1
42 65691 1 1 45 LEU HB3 H 6.364 7.269 -2.656 1.00 . A A . 45 LEU HB3 1 1
42 65692 1 1 45 LEU HD11 H 7.283 3.795 -0.730 1.00 . A A . 45 LEU HD11 1 1
42 65693 1 1 45 LEU HD12 H 7.923 4.107 -2.340 1.00 . A A . 45 LEU HD12 1 1
42 65694 1 1 45 LEU HD13 H 6.432 3.189 -2.146 1.00 . A A . 45 LEU HD13 1 1
42 65695 1 1 45 LEU HD21 H 4.920 5.762 -0.159 1.00 . A A . 45 LEU HD21 1 1
42 65696 1 1 45 LEU HD22 H 6.366 6.768 -0.248 1.00 . A A . 45 LEU HD22 1 1
42 65697 1 1 45 LEU HD23 H 6.486 5.100 0.314 1.00 . A A . 45 LEU HD23 1 1
42 65698 1 1 45 LEU HG H 5.274 5.116 -2.304 1.00 . A A . 45 LEU HG 1 1
42 65699 1 1 45 LEU N N 8.566 6.909 -4.331 1.00 . A A . 45 LEU N 1 1
42 65700 1 1 45 LEU O O 5.553 7.101 -4.928 1.00 . A A . 45 LEU O 1 1
42 65701 1 1 46 ALA C C 3.885 4.463 -6.405 1.00 . A A . 46 ALA C 1 1
42 65702 1 1 46 ALA CA C 5.035 5.346 -6.898 1.00 . A A . 46 ALA CA 1 1
42 65703 1 1 46 ALA CB C 5.513 4.855 -8.265 1.00 . A A . 46 ALA CB 1 1
42 65704 1 1 46 ALA H H 6.759 4.456 -5.982 1.00 . A A . 46 ALA H 1 1
42 65705 1 1 46 ALA HA H 4.709 6.372 -6.965 1.00 . A A . 46 ALA HA 1 1
42 65706 1 1 46 ALA HB1 H 5.115 3.871 -8.453 1.00 . A A . 46 ALA HB1 1 1
42 65707 1 1 46 ALA HB2 H 6.593 4.814 -8.274 1.00 . A A . 46 ALA HB2 1 1
42 65708 1 1 46 ALA HB3 H 5.173 5.536 -9.032 1.00 . A A . 46 ALA HB3 1 1
42 65709 1 1 46 ALA N N 6.148 5.227 -5.924 1.00 . A A . 46 ALA N 1 1
42 65710 1 1 46 ALA O O 3.979 3.252 -6.415 1.00 . A A . 46 ALA O 1 1
42 65711 1 1 47 CYS C C 0.530 4.214 -6.433 1.00 . A A . 47 CYS C 1 1
42 65712 1 1 47 CYS CA C 1.687 4.222 -5.431 1.00 . A A . 47 CYS CA 1 1
42 65713 1 1 47 CYS CB C 1.222 4.777 -4.082 1.00 . A A . 47 CYS CB 1 1
42 65714 1 1 47 CYS H H 2.753 6.031 -5.927 1.00 . A A . 47 CYS H 1 1
42 65715 1 1 47 CYS HA H 2.032 3.213 -5.297 1.00 . A A . 47 CYS HA 1 1
42 65716 1 1 47 CYS HB2 H 2.076 5.136 -3.527 1.00 . A A . 47 CYS HB2 1 1
42 65717 1 1 47 CYS HB3 H 0.531 5.589 -4.246 1.00 . A A . 47 CYS HB3 1 1
42 65718 1 1 47 CYS N N 2.811 5.052 -5.947 1.00 . A A . 47 CYS N 1 1
42 65719 1 1 47 CYS O O 0.483 5.008 -7.352 1.00 . A A . 47 CYS O 1 1
42 65720 1 1 47 CYS SG S 0.402 3.464 -3.142 1.00 . A A . 47 CYS SG 1 1
42 65721 1 1 48 ASN C C -2.850 3.687 -6.506 1.00 . A A . 48 ASN C 1 1
42 65722 1 1 48 ASN CA C -1.560 3.238 -7.213 1.00 . A A . 48 ASN CA 1 1
42 65723 1 1 48 ASN CB C -1.743 1.794 -7.725 1.00 . A A . 48 ASN CB 1 1
42 65724 1 1 48 ASN CG C -2.714 1.799 -8.906 1.00 . A A . 48 ASN CG 1 1
42 65725 1 1 48 ASN H H -0.339 2.685 -5.505 1.00 . A A . 48 ASN H 1 1
42 65726 1 1 48 ASN HA H -1.358 3.886 -8.048 1.00 . A A . 48 ASN HA 1 1
42 65727 1 1 48 ASN HB2 H -0.792 1.393 -8.046 1.00 . A A . 48 ASN HB2 1 1
42 65728 1 1 48 ASN HB3 H -2.148 1.172 -6.938 1.00 . A A . 48 ASN HB3 1 1
42 65729 1 1 48 ASN HD21 H -3.948 0.482 -8.079 1.00 . A A . 48 ASN HD21 1 1
42 65730 1 1 48 ASN HD22 H -4.406 1.041 -9.615 1.00 . A A . 48 ASN HD22 1 1
42 65731 1 1 48 ASN N N -0.404 3.311 -6.260 1.00 . A A . 48 ASN N 1 1
42 65732 1 1 48 ASN ND2 N -3.778 1.045 -8.863 1.00 . A A . 48 ASN ND2 1 1
42 65733 1 1 48 ASN O O -3.110 3.273 -5.393 1.00 . A A . 48 ASN O 1 1
42 65734 1 1 48 ASN OD1 O -2.502 2.496 -9.878 1.00 . A A . 48 ASN OD1 1 1
42 65735 1 1 49 PRO C C -6.004 3.941 -6.660 1.00 . A A . 49 PRO C 1 1
42 65736 1 1 49 PRO CA C -4.904 5.021 -6.617 1.00 . A A . 49 PRO CA 1 1
42 65737 1 1 49 PRO CB C -5.290 6.185 -7.543 1.00 . A A . 49 PRO CB 1 1
42 65738 1 1 49 PRO CD C -3.304 5.037 -8.514 1.00 . A A . 49 PRO CD 1 1
42 65739 1 1 49 PRO CG C -4.300 6.188 -8.735 1.00 . A A . 49 PRO CG 1 1
42 65740 1 1 49 PRO HA H -4.764 5.387 -5.611 1.00 . A A . 49 PRO HA 1 1
42 65741 1 1 49 PRO HB2 H -6.300 6.047 -7.900 1.00 . A A . 49 PRO HB2 1 1
42 65742 1 1 49 PRO HB3 H -5.214 7.119 -7.007 1.00 . A A . 49 PRO HB3 1 1
42 65743 1 1 49 PRO HD2 H -3.451 4.271 -9.264 1.00 . A A . 49 PRO HD2 1 1
42 65744 1 1 49 PRO HD3 H -2.294 5.407 -8.538 1.00 . A A . 49 PRO HD3 1 1
42 65745 1 1 49 PRO HG2 H -4.839 6.041 -9.661 1.00 . A A . 49 PRO HG2 1 1
42 65746 1 1 49 PRO HG3 H -3.767 7.126 -8.769 1.00 . A A . 49 PRO HG3 1 1
42 65747 1 1 49 PRO N N -3.630 4.516 -7.172 1.00 . A A . 49 PRO N 1 1
42 65748 1 1 49 PRO O O -7.178 4.259 -6.696 1.00 . A A . 49 PRO O 1 1
42 65749 1 1 50 ALA C C -6.712 0.860 -5.376 1.00 . A A . 50 ALA C 1 1
42 65750 1 1 50 ALA CA C -6.708 1.620 -6.698 1.00 . A A . 50 ALA CA 1 1
42 65751 1 1 50 ALA CB C -6.405 0.650 -7.836 1.00 . A A . 50 ALA CB 1 1
42 65752 1 1 50 ALA H H -4.715 2.416 -6.626 1.00 . A A . 50 ALA H 1 1
42 65753 1 1 50 ALA HA H -7.674 2.077 -6.859 1.00 . A A . 50 ALA HA 1 1
42 65754 1 1 50 ALA HB1 H -6.025 1.198 -8.683 1.00 . A A . 50 ALA HB1 1 1
42 65755 1 1 50 ALA HB2 H -7.310 0.132 -8.114 1.00 . A A . 50 ALA HB2 1 1
42 65756 1 1 50 ALA HB3 H -5.665 -0.065 -7.508 1.00 . A A . 50 ALA HB3 1 1
42 65757 1 1 50 ALA N N -5.657 2.676 -6.658 1.00 . A A . 50 ALA N 1 1
42 65758 1 1 50 ALA O O -7.492 -0.050 -5.170 1.00 . A A . 50 ALA O 1 1
42 65759 1 1 51 ASP C C -5.606 1.611 -2.091 1.00 . A A . 51 ASP C 1 1
42 65760 1 1 51 ASP CA C -5.799 0.546 -3.158 1.00 . A A . 51 ASP CA 1 1
42 65761 1 1 51 ASP CB C -4.617 -0.434 -3.118 1.00 . A A . 51 ASP CB 1 1
42 65762 1 1 51 ASP CG C -3.581 -0.053 -4.182 1.00 . A A . 51 ASP CG 1 1
42 65763 1 1 51 ASP H H -5.237 1.975 -4.653 1.00 . A A . 51 ASP H 1 1
42 65764 1 1 51 ASP HA H -6.723 0.016 -2.985 1.00 . A A . 51 ASP HA 1 1
42 65765 1 1 51 ASP HB2 H -4.154 -0.397 -2.141 1.00 . A A . 51 ASP HB2 1 1
42 65766 1 1 51 ASP HB3 H -4.971 -1.435 -3.308 1.00 . A A . 51 ASP HB3 1 1
42 65767 1 1 51 ASP N N -5.851 1.230 -4.472 1.00 . A A . 51 ASP N 1 1
42 65768 1 1 51 ASP O O -5.226 1.329 -0.975 1.00 . A A . 51 ASP O 1 1
42 65769 1 1 51 ASP OD1 O -2.721 0.756 -3.881 1.00 . A A . 51 ASP OD1 1 1
42 65770 1 1 51 ASP OD2 O -3.669 -0.579 -5.280 1.00 . A A . 51 ASP OD2 1 1
42 65771 1 1 52 PHE C C -6.829 4.020 -0.482 1.00 . A A . 52 PHE C 1 1
42 65772 1 1 52 PHE CA C -5.651 3.941 -1.458 1.00 . A A . 52 PHE CA 1 1
42 65773 1 1 52 PHE CB C -5.528 5.270 -2.198 1.00 . A A . 52 PHE CB 1 1
42 65774 1 1 52 PHE CD1 C -3.587 6.380 -1.034 1.00 . A A . 52 PHE CD1 1 1
42 65775 1 1 52 PHE CD2 C -3.269 5.526 -3.280 1.00 . A A . 52 PHE CD2 1 1
42 65776 1 1 52 PHE CE1 C -2.256 6.814 -1.010 1.00 . A A . 52 PHE CE1 1 1
42 65777 1 1 52 PHE CE2 C -1.939 5.960 -3.257 1.00 . A A . 52 PHE CE2 1 1
42 65778 1 1 52 PHE CG C -4.092 5.736 -2.169 1.00 . A A . 52 PHE CG 1 1
42 65779 1 1 52 PHE CZ C -1.431 6.604 -2.122 1.00 . A A . 52 PHE CZ 1 1
42 65780 1 1 52 PHE H H -6.138 3.049 -3.354 1.00 . A A . 52 PHE H 1 1
42 65781 1 1 52 PHE HA H -4.742 3.757 -0.910 1.00 . A A . 52 PHE HA 1 1
42 65782 1 1 52 PHE HB2 H -5.846 5.140 -3.222 1.00 . A A . 52 PHE HB2 1 1
42 65783 1 1 52 PHE HB3 H -6.155 6.006 -1.717 1.00 . A A . 52 PHE HB3 1 1
42 65784 1 1 52 PHE HD1 H -4.222 6.541 -0.176 1.00 . A A . 52 PHE HD1 1 1
42 65785 1 1 52 PHE HD2 H -3.657 5.028 -4.155 1.00 . A A . 52 PHE HD2 1 1
42 65786 1 1 52 PHE HE1 H -1.865 7.312 -0.134 1.00 . A A . 52 PHE HE1 1 1
42 65787 1 1 52 PHE HE2 H -1.303 5.799 -4.115 1.00 . A A . 52 PHE HE2 1 1
42 65788 1 1 52 PHE HZ H -0.405 6.941 -2.104 1.00 . A A . 52 PHE HZ 1 1
42 65789 1 1 52 PHE N N -5.847 2.844 -2.439 1.00 . A A . 52 PHE N 1 1
42 65790 1 1 52 PHE O O -7.798 4.712 -0.722 1.00 . A A . 52 PHE O 1 1
42 65791 1 1 53 SER C C -7.320 4.190 2.847 1.00 . A A . 53 SER C 1 1
42 65792 1 1 53 SER CA C -7.839 3.415 1.634 1.00 . A A . 53 SER CA 1 1
42 65793 1 1 53 SER CB C -8.277 2.009 2.044 1.00 . A A . 53 SER CB 1 1
42 65794 1 1 53 SER H H -5.940 2.812 0.817 1.00 . A A . 53 SER H 1 1
42 65795 1 1 53 SER HA H -8.679 3.945 1.205 1.00 . A A . 53 SER HA 1 1
42 65796 1 1 53 SER HB2 H -7.626 1.281 1.592 1.00 . A A . 53 SER HB2 1 1
42 65797 1 1 53 SER HB3 H -8.223 1.918 3.122 1.00 . A A . 53 SER HB3 1 1
42 65798 1 1 53 SER HG H -9.646 1.975 0.663 1.00 . A A . 53 SER HG 1 1
42 65799 1 1 53 SER N N -6.740 3.345 0.630 1.00 . A A . 53 SER N 1 1
42 65800 1 1 53 SER O O -6.291 4.832 2.775 1.00 . A A . 53 SER O 1 1
42 65801 1 1 53 SER OG O -9.609 1.783 1.602 1.00 . A A . 53 SER OG 1 1
42 65802 1 1 54 SER C C -8.453 4.790 6.330 1.00 . A A . 54 SER C 1 1
42 65803 1 1 54 SER CA C -7.508 4.922 5.131 1.00 . A A . 54 SER CA 1 1
42 65804 1 1 54 SER CB C -7.409 6.392 4.742 1.00 . A A . 54 SER CB 1 1
42 65805 1 1 54 SER H H -8.827 3.643 4.020 1.00 . A A . 54 SER H 1 1
42 65806 1 1 54 SER HA H -6.529 4.562 5.407 1.00 . A A . 54 SER HA 1 1
42 65807 1 1 54 SER HB2 H -7.230 6.470 3.682 1.00 . A A . 54 SER HB2 1 1
42 65808 1 1 54 SER HB3 H -8.338 6.886 4.986 1.00 . A A . 54 SER HB3 1 1
42 65809 1 1 54 SER HG H -5.643 7.206 4.813 1.00 . A A . 54 SER HG 1 1
42 65810 1 1 54 SER N N -8.005 4.156 3.959 1.00 . A A . 54 SER N 1 1
42 65811 1 1 54 SER O O -9.658 4.899 6.213 1.00 . A A . 54 SER O 1 1
42 65812 1 1 54 SER OG O -6.332 6.996 5.446 1.00 . A A . 54 SER OG 1 1
42 65813 1 1 55 VAL C C -7.793 4.899 9.899 1.00 . A A . 55 VAL C 1 1
42 65814 1 1 55 VAL CA C -8.699 4.486 8.735 1.00 . A A . 55 VAL CA 1 1
42 65815 1 1 55 VAL CB C -9.185 3.045 8.928 1.00 . A A . 55 VAL CB 1 1
42 65816 1 1 55 VAL CG1 C -8.109 2.081 8.435 1.00 . A A . 55 VAL CG1 1 1
42 65817 1 1 55 VAL CG2 C -9.469 2.779 10.413 1.00 . A A . 55 VAL CG2 1 1
42 65818 1 1 55 VAL H H -6.919 4.531 7.538 1.00 . A A . 55 VAL H 1 1
42 65819 1 1 55 VAL HA H -9.545 5.156 8.679 1.00 . A A . 55 VAL HA 1 1
42 65820 1 1 55 VAL HB H -10.088 2.894 8.354 1.00 . A A . 55 VAL HB 1 1
42 65821 1 1 55 VAL HG11 H -7.903 2.274 7.394 1.00 . A A . 55 VAL HG11 1 1
42 65822 1 1 55 VAL HG12 H -8.457 1.067 8.554 1.00 . A A . 55 VAL HG12 1 1
42 65823 1 1 55 VAL HG13 H -7.206 2.226 9.013 1.00 . A A . 55 VAL HG13 1 1
42 65824 1 1 55 VAL HG21 H -8.564 2.934 10.987 1.00 . A A . 55 VAL HG21 1 1
42 65825 1 1 55 VAL HG22 H -9.804 1.761 10.541 1.00 . A A . 55 VAL HG22 1 1
42 65826 1 1 55 VAL HG23 H -10.234 3.457 10.762 1.00 . A A . 55 VAL HG23 1 1
42 65827 1 1 55 VAL N N -7.892 4.591 7.487 1.00 . A A . 55 VAL N 1 1
42 65828 1 1 55 VAL O O -6.586 4.833 9.797 1.00 . A A . 55 VAL O 1 1
42 65829 1 1 56 THR C C -7.372 4.596 13.140 1.00 . A A . 56 THR C 1 1
42 65830 1 1 56 THR CA C -7.478 5.731 12.137 1.00 . A A . 56 THR CA 1 1
42 65831 1 1 56 THR CB C -8.054 6.984 12.835 1.00 . A A . 56 THR CB 1 1
42 65832 1 1 56 THR CG2 C -7.635 6.991 14.304 1.00 . A A . 56 THR CG2 1 1
42 65833 1 1 56 THR H H -9.320 5.374 11.080 1.00 . A A . 56 THR H 1 1
42 65834 1 1 56 THR HA H -6.492 5.947 11.770 1.00 . A A . 56 THR HA 1 1
42 65835 1 1 56 THR HB H -9.126 6.975 12.778 1.00 . A A . 56 THR HB 1 1
42 65836 1 1 56 THR HG1 H -8.254 8.489 11.623 1.00 . A A . 56 THR HG1 1 1
42 65837 1 1 56 THR HG21 H -7.812 7.964 14.727 1.00 . A A . 56 THR HG21 1 1
42 65838 1 1 56 THR HG22 H -6.583 6.747 14.375 1.00 . A A . 56 THR HG22 1 1
42 65839 1 1 56 THR HG23 H -8.211 6.249 14.840 1.00 . A A . 56 THR HG23 1 1
42 65840 1 1 56 THR N N -8.347 5.323 11.000 1.00 . A A . 56 THR N 1 1
42 65841 1 1 56 THR O O -8.319 3.878 13.398 1.00 . A A . 56 THR O 1 1
42 65842 1 1 56 THR OG1 O -7.568 8.159 12.206 1.00 . A A . 56 THR OG1 1 1
42 65843 1 1 57 ALA C C -6.955 3.682 15.938 1.00 . A A . 57 ALA C 1 1
42 65844 1 1 57 ALA CA C -6.051 3.390 14.741 1.00 . A A . 57 ALA CA 1 1
42 65845 1 1 57 ALA CB C -4.617 3.324 15.191 1.00 . A A . 57 ALA CB 1 1
42 65846 1 1 57 ALA H H -5.476 5.062 13.512 1.00 . A A . 57 ALA H 1 1
42 65847 1 1 57 ALA HA H -6.317 2.429 14.322 1.00 . A A . 57 ALA HA 1 1
42 65848 1 1 57 ALA HB1 H -4.088 4.174 14.811 1.00 . A A . 57 ALA HB1 1 1
42 65849 1 1 57 ALA HB2 H -4.177 2.416 14.807 1.00 . A A . 57 ALA HB2 1 1
42 65850 1 1 57 ALA HB3 H -4.585 3.317 16.270 1.00 . A A . 57 ALA HB3 1 1
42 65851 1 1 57 ALA N N -6.222 4.453 13.728 1.00 . A A . 57 ALA N 1 1
42 65852 1 1 57 ALA O O -6.718 4.564 16.731 1.00 . A A . 57 ALA O 1 1
42 65853 1 1 58 ASP C C -8.282 2.910 18.525 1.00 . A A . 58 ASP C 1 1
42 65854 1 1 58 ASP CA C -8.971 3.088 17.160 1.00 . A A . 58 ASP CA 1 1
42 65855 1 1 58 ASP CB C -10.075 2.040 16.993 1.00 . A A . 58 ASP CB 1 1
42 65856 1 1 58 ASP CG C -9.506 0.648 17.276 1.00 . A A . 58 ASP CG 1 1
42 65857 1 1 58 ASP H H -8.137 2.238 15.375 1.00 . A A . 58 ASP H 1 1
42 65858 1 1 58 ASP HA H -9.410 4.069 17.113 1.00 . A A . 58 ASP HA 1 1
42 65859 1 1 58 ASP HB2 H -10.878 2.248 17.686 1.00 . A A . 58 ASP HB2 1 1
42 65860 1 1 58 ASP HB3 H -10.454 2.073 15.983 1.00 . A A . 58 ASP HB3 1 1
42 65861 1 1 58 ASP N N -7.995 2.924 16.046 1.00 . A A . 58 ASP N 1 1
42 65862 1 1 58 ASP O O -7.189 3.392 18.750 1.00 . A A . 58 ASP O 1 1
42 65863 1 1 58 ASP OD1 O -8.594 0.247 16.571 1.00 . A A . 58 ASP OD1 1 1
42 65864 1 1 58 ASP OD2 O -9.991 0.006 18.193 1.00 . A A . 58 ASP OD2 1 1
42 65865 1 1 59 ALA C C -6.953 1.470 20.726 1.00 . A A . 59 ALA C 1 1
42 65866 1 1 59 ALA CA C -8.360 2.043 20.812 1.00 . A A . 59 ALA CA 1 1
42 65867 1 1 59 ALA CB C -9.258 1.095 21.615 1.00 . A A . 59 ALA CB 1 1
42 65868 1 1 59 ALA H H -9.818 1.888 19.234 1.00 . A A . 59 ALA H 1 1
42 65869 1 1 59 ALA HA H -8.313 2.982 21.307 1.00 . A A . 59 ALA HA 1 1
42 65870 1 1 59 ALA HB1 H -10.268 1.147 21.233 1.00 . A A . 59 ALA HB1 1 1
42 65871 1 1 59 ALA HB2 H -9.251 1.388 22.655 1.00 . A A . 59 ALA HB2 1 1
42 65872 1 1 59 ALA HB3 H -8.889 0.084 21.523 1.00 . A A . 59 ALA HB3 1 1
42 65873 1 1 59 ALA N N -8.936 2.244 19.442 1.00 . A A . 59 ALA N 1 1
42 65874 1 1 59 ALA O O -6.022 1.976 21.317 1.00 . A A . 59 ALA O 1 1
42 65875 1 1 60 ASN C C -4.959 0.262 18.430 1.00 . A A . 60 ASN C 1 1
42 65876 1 1 60 ASN CA C -5.445 -0.170 19.802 1.00 . A A . 60 ASN CA 1 1
42 65877 1 1 60 ASN CB C -5.538 -1.697 19.875 1.00 . A A . 60 ASN CB 1 1
42 65878 1 1 60 ASN CG C -4.301 -2.250 20.585 1.00 . A A . 60 ASN CG 1 1
42 65879 1 1 60 ASN H H -7.563 0.079 19.497 1.00 . A A . 60 ASN H 1 1
42 65880 1 1 60 ASN HA H -4.774 0.200 20.564 1.00 . A A . 60 ASN HA 1 1
42 65881 1 1 60 ASN HB2 H -6.425 -1.979 20.427 1.00 . A A . 60 ASN HB2 1 1
42 65882 1 1 60 ASN HB3 H -5.589 -2.103 18.877 1.00 . A A . 60 ASN HB3 1 1
42 65883 1 1 60 ASN HD21 H -5.311 -2.850 22.185 1.00 . A A . 60 ASN HD21 1 1
42 65884 1 1 60 ASN HD22 H -3.642 -3.155 22.226 1.00 . A A . 60 ASN HD22 1 1
42 65885 1 1 60 ASN N N -6.795 0.437 19.975 1.00 . A A . 60 ASN N 1 1
42 65886 1 1 60 ASN ND2 N -4.427 -2.797 21.763 1.00 . A A . 60 ASN ND2 1 1
42 65887 1 1 60 ASN O O -3.794 0.522 18.203 1.00 . A A . 60 ASN O 1 1
42 65888 1 1 60 ASN OD1 O -3.206 -2.183 20.062 1.00 . A A . 60 ASN OD1 1 1
42 65889 1 1 61 GLY C C -5.686 -0.349 15.179 1.00 . A A . 61 GLY C 1 1
42 65890 1 1 61 GLY CA C -5.587 0.819 16.155 1.00 . A A . 61 GLY CA 1 1
42 65891 1 1 61 GLY H H -6.808 0.171 17.771 1.00 . A A . 61 GLY H 1 1
42 65892 1 1 61 GLY HA2 H -6.300 1.544 15.893 1.00 . A A . 61 GLY HA2 1 1
42 65893 1 1 61 GLY HA3 H -4.627 1.272 16.100 1.00 . A A . 61 GLY HA3 1 1
42 65894 1 1 61 GLY N N -5.886 0.370 17.529 1.00 . A A . 61 GLY N 1 1
42 65895 1 1 61 GLY O O -4.711 -0.757 14.583 1.00 . A A . 61 GLY O 1 1
42 65896 1 1 62 SER C C -7.736 -1.450 12.797 1.00 . A A . 62 SER C 1 1
42 65897 1 1 62 SER CA C -7.072 -1.997 14.049 1.00 . A A . 62 SER CA 1 1
42 65898 1 1 62 SER CB C -7.966 -3.060 14.673 1.00 . A A . 62 SER CB 1 1
42 65899 1 1 62 SER H H -7.650 -0.523 15.490 1.00 . A A . 62 SER H 1 1
42 65900 1 1 62 SER HA H -6.125 -2.425 13.781 1.00 . A A . 62 SER HA 1 1
42 65901 1 1 62 SER HB2 H -8.952 -2.655 14.821 1.00 . A A . 62 SER HB2 1 1
42 65902 1 1 62 SER HB3 H -8.021 -3.910 14.010 1.00 . A A . 62 SER HB3 1 1
42 65903 1 1 62 SER HG H -7.706 -2.812 16.585 1.00 . A A . 62 SER HG 1 1
42 65904 1 1 62 SER N N -6.877 -0.876 15.002 1.00 . A A . 62 SER N 1 1
42 65905 1 1 62 SER O O -8.779 -0.831 12.848 1.00 . A A . 62 SER O 1 1
42 65906 1 1 62 SER OG O -7.425 -3.452 15.928 1.00 . A A . 62 SER OG 1 1
42 65907 1 1 63 ALA C C -7.675 -2.232 9.344 1.00 . A A . 63 ALA C 1 1
42 65908 1 1 63 ALA CA C -7.710 -1.141 10.408 1.00 . A A . 63 ALA CA 1 1
42 65909 1 1 63 ALA CB C -6.887 0.061 9.942 1.00 . A A . 63 ALA CB 1 1
42 65910 1 1 63 ALA H H -6.276 -2.160 11.667 1.00 . A A . 63 ALA H 1 1
42 65911 1 1 63 ALA HA H -8.731 -0.836 10.580 1.00 . A A . 63 ALA HA 1 1
42 65912 1 1 63 ALA HB1 H -5.870 -0.043 10.288 1.00 . A A . 63 ALA HB1 1 1
42 65913 1 1 63 ALA HB2 H -7.314 0.965 10.351 1.00 . A A . 63 ALA HB2 1 1
42 65914 1 1 63 ALA HB3 H -6.899 0.111 8.864 1.00 . A A . 63 ALA HB3 1 1
42 65915 1 1 63 ALA N N -7.126 -1.662 11.673 1.00 . A A . 63 ALA N 1 1
42 65916 1 1 63 ALA O O -6.631 -2.585 8.846 1.00 . A A . 63 ALA O 1 1
42 65917 1 1 64 SER C C -9.630 -3.349 6.745 1.00 . A A . 64 SER C 1 1
42 65918 1 1 64 SER CA C -8.840 -3.837 7.957 1.00 . A A . 64 SER CA 1 1
42 65919 1 1 64 SER CB C -9.507 -5.084 8.536 1.00 . A A . 64 SER CB 1 1
42 65920 1 1 64 SER H H -9.642 -2.462 9.397 1.00 . A A . 64 SER H 1 1
42 65921 1 1 64 SER HA H -7.832 -4.076 7.656 1.00 . A A . 64 SER HA 1 1
42 65922 1 1 64 SER HB2 H -10.578 -5.000 8.440 1.00 . A A . 64 SER HB2 1 1
42 65923 1 1 64 SER HB3 H -9.168 -5.958 7.995 1.00 . A A . 64 SER HB3 1 1
42 65924 1 1 64 SER HG H -8.323 -4.771 10.046 1.00 . A A . 64 SER HG 1 1
42 65925 1 1 64 SER N N -8.810 -2.767 8.989 1.00 . A A . 64 SER N 1 1
42 65926 1 1 64 SER O O -10.812 -3.084 6.826 1.00 . A A . 64 SER O 1 1
42 65927 1 1 64 SER OG O -9.169 -5.202 9.911 1.00 . A A . 64 SER OG 1 1
42 65928 1 1 65 THR C C -9.198 -3.546 3.187 1.00 . A A . 65 THR C 1 1
42 65929 1 1 65 THR CA C -9.690 -2.762 4.403 1.00 . A A . 65 THR CA 1 1
42 65930 1 1 65 THR CB C -9.421 -1.275 4.194 1.00 . A A . 65 THR CB 1 1
42 65931 1 1 65 THR CG2 C -7.936 -1.005 4.384 1.00 . A A . 65 THR CG2 1 1
42 65932 1 1 65 THR H H -8.032 -3.453 5.588 1.00 . A A . 65 THR H 1 1
42 65933 1 1 65 THR HA H -10.744 -2.913 4.524 1.00 . A A . 65 THR HA 1 1
42 65934 1 1 65 THR HB H -9.982 -0.699 4.913 1.00 . A A . 65 THR HB 1 1
42 65935 1 1 65 THR HG1 H -10.673 -0.489 2.930 1.00 . A A . 65 THR HG1 1 1
42 65936 1 1 65 THR HG21 H -7.805 -0.236 5.129 1.00 . A A . 65 THR HG21 1 1
42 65937 1 1 65 THR HG22 H -7.509 -0.681 3.448 1.00 . A A . 65 THR HG22 1 1
42 65938 1 1 65 THR HG23 H -7.447 -1.912 4.710 1.00 . A A . 65 THR HG23 1 1
42 65939 1 1 65 THR N N -8.983 -3.232 5.624 1.00 . A A . 65 THR N 1 1
42 65940 1 1 65 THR O O -8.018 -3.813 3.035 1.00 . A A . 65 THR O 1 1
42 65941 1 1 65 THR OG1 O -9.809 -0.904 2.879 1.00 . A A . 65 THR OG1 1 1
42 65942 1 1 66 SER C C -9.591 -3.705 -0.078 1.00 . A A . 66 SER C 1 1
42 65943 1 1 66 SER CA C -9.693 -4.672 1.102 1.00 . A A . 66 SER CA 1 1
42 65944 1 1 66 SER CB C -10.732 -5.749 0.801 1.00 . A A . 66 SER CB 1 1
42 65945 1 1 66 SER H H -11.035 -3.683 2.461 1.00 . A A . 66 SER H 1 1
42 65946 1 1 66 SER HA H -8.734 -5.135 1.267 1.00 . A A . 66 SER HA 1 1
42 65947 1 1 66 SER HB2 H -10.295 -6.504 0.170 1.00 . A A . 66 SER HB2 1 1
42 65948 1 1 66 SER HB3 H -11.054 -6.201 1.730 1.00 . A A . 66 SER HB3 1 1
42 65949 1 1 66 SER HG H -11.830 -5.462 -0.778 1.00 . A A . 66 SER HG 1 1
42 65950 1 1 66 SER N N -10.094 -3.913 2.316 1.00 . A A . 66 SER N 1 1
42 65951 1 1 66 SER O O -10.407 -2.820 -0.242 1.00 . A A . 66 SER O 1 1
42 65952 1 1 66 SER OG O -11.840 -5.162 0.132 1.00 . A A . 66 SER OG 1 1
42 65953 1 1 67 LEU C C -7.991 -3.733 -3.285 1.00 . A A . 67 LEU C 1 1
42 65954 1 1 67 LEU CA C -8.418 -2.933 -2.051 1.00 . A A . 67 LEU CA 1 1
42 65955 1 1 67 LEU CB C -7.349 -1.876 -1.725 1.00 . A A . 67 LEU CB 1 1
42 65956 1 1 67 LEU CD1 C -5.970 -3.375 -0.265 1.00 . A A . 67 LEU CD1 1 1
42 65957 1 1 67 LEU CD2 C -5.925 -0.903 0.092 1.00 . A A . 67 LEU CD2 1 1
42 65958 1 1 67 LEU CG C -6.802 -2.091 -0.307 1.00 . A A . 67 LEU CG 1 1
42 65959 1 1 67 LEU H H -7.931 -4.568 -0.733 1.00 . A A . 67 LEU H 1 1
42 65960 1 1 67 LEU HA H -9.358 -2.440 -2.253 1.00 . A A . 67 LEU HA 1 1
42 65961 1 1 67 LEU HB2 H -6.541 -1.953 -2.437 1.00 . A A . 67 LEU HB2 1 1
42 65962 1 1 67 LEU HB3 H -7.791 -0.893 -1.789 1.00 . A A . 67 LEU HB3 1 1
42 65963 1 1 67 LEU HD11 H -4.954 -3.135 0.008 1.00 . A A . 67 LEU HD11 1 1
42 65964 1 1 67 LEU HD12 H -5.982 -3.842 -1.239 1.00 . A A . 67 LEU HD12 1 1
42 65965 1 1 67 LEU HD13 H -6.390 -4.052 0.464 1.00 . A A . 67 LEU HD13 1 1
42 65966 1 1 67 LEU HD21 H -5.563 -1.044 1.100 1.00 . A A . 67 LEU HD21 1 1
42 65967 1 1 67 LEU HD22 H -6.506 0.005 0.043 1.00 . A A . 67 LEU HD22 1 1
42 65968 1 1 67 LEU HD23 H -5.087 -0.832 -0.585 1.00 . A A . 67 LEU HD23 1 1
42 65969 1 1 67 LEU HG H -7.628 -2.178 0.386 1.00 . A A . 67 LEU HG 1 1
42 65970 1 1 67 LEU N N -8.585 -3.856 -0.891 1.00 . A A . 67 LEU N 1 1
42 65971 1 1 67 LEU O O -7.606 -4.878 -3.187 1.00 . A A . 67 LEU O 1 1
42 65972 1 1 68 THR C C -6.198 -3.552 -6.020 1.00 . A A . 68 THR C 1 1
42 65973 1 1 68 THR CA C -7.659 -3.877 -5.683 1.00 . A A . 68 THR CA 1 1
42 65974 1 1 68 THR CB C -8.576 -3.461 -6.839 1.00 . A A . 68 THR CB 1 1
42 65975 1 1 68 THR CG2 C -10.007 -3.255 -6.330 1.00 . A A . 68 THR CG2 1 1
42 65976 1 1 68 THR H H -8.373 -2.216 -4.507 1.00 . A A . 68 THR H 1 1
42 65977 1 1 68 THR HA H -7.757 -4.934 -5.515 1.00 . A A . 68 THR HA 1 1
42 65978 1 1 68 THR HB H -8.583 -4.238 -7.583 1.00 . A A . 68 THR HB 1 1
42 65979 1 1 68 THR HG1 H -8.454 -2.189 -8.307 1.00 . A A . 68 THR HG1 1 1
42 65980 1 1 68 THR HG21 H -10.677 -3.158 -7.173 1.00 . A A . 68 THR HG21 1 1
42 65981 1 1 68 THR HG22 H -10.052 -2.360 -5.730 1.00 . A A . 68 THR HG22 1 1
42 65982 1 1 68 THR HG23 H -10.302 -4.105 -5.732 1.00 . A A . 68 THR HG23 1 1
42 65983 1 1 68 THR N N -8.059 -3.142 -4.448 1.00 . A A . 68 THR N 1 1
42 65984 1 1 68 THR O O -5.825 -2.401 -6.141 1.00 . A A . 68 THR O 1 1
42 65985 1 1 68 THR OG1 O -8.097 -2.256 -7.417 1.00 . A A . 68 THR OG1 1 1
42 65986 1 1 69 VAL C C -3.449 -5.194 -7.611 1.00 . A A . 69 VAL C 1 1
42 65987 1 1 69 VAL CA C -3.920 -4.278 -6.470 1.00 . A A . 69 VAL CA 1 1
42 65988 1 1 69 VAL CB C -3.089 -4.559 -5.216 1.00 . A A . 69 VAL CB 1 1
42 65989 1 1 69 VAL CG1 C -3.380 -3.481 -4.177 1.00 . A A . 69 VAL CG1 1 1
42 65990 1 1 69 VAL CG2 C -3.469 -5.929 -4.648 1.00 . A A . 69 VAL CG2 1 1
42 65991 1 1 69 VAL H H -5.667 -5.482 -6.047 1.00 . A A . 69 VAL H 1 1
42 65992 1 1 69 VAL HA H -3.809 -3.242 -6.752 1.00 . A A . 69 VAL HA 1 1
42 65993 1 1 69 VAL HB H -2.037 -4.547 -5.459 1.00 . A A . 69 VAL HB 1 1
42 65994 1 1 69 VAL HG11 H -2.760 -3.643 -3.310 1.00 . A A . 69 VAL HG11 1 1
42 65995 1 1 69 VAL HG12 H -4.421 -3.531 -3.893 1.00 . A A . 69 VAL HG12 1 1
42 65996 1 1 69 VAL HG13 H -3.167 -2.511 -4.599 1.00 . A A . 69 VAL HG13 1 1
42 65997 1 1 69 VAL HG21 H -2.640 -6.327 -4.081 1.00 . A A . 69 VAL HG21 1 1
42 65998 1 1 69 VAL HG22 H -3.706 -6.603 -5.459 1.00 . A A . 69 VAL HG22 1 1
42 65999 1 1 69 VAL HG23 H -4.330 -5.826 -4.002 1.00 . A A . 69 VAL HG23 1 1
42 66000 1 1 69 VAL N N -5.357 -4.554 -6.159 1.00 . A A . 69 VAL N 1 1
42 66001 1 1 69 VAL O O -3.848 -6.339 -7.688 1.00 . A A . 69 VAL O 1 1
42 66002 1 1 70 ARG C C -0.698 -5.294 -10.006 1.00 . A A . 70 ARG C 1 1
42 66003 1 1 70 ARG CA C -2.147 -5.608 -9.607 1.00 . A A . 70 ARG CA 1 1
42 66004 1 1 70 ARG CB C -3.058 -5.420 -10.814 1.00 . A A . 70 ARG CB 1 1
42 66005 1 1 70 ARG CD C -3.033 -3.603 -12.500 1.00 . A A . 70 ARG CD 1 1
42 66006 1 1 70 ARG CG C -3.329 -3.939 -11.040 1.00 . A A . 70 ARG CG 1 1
42 66007 1 1 70 ARG CZ C -4.699 -1.814 -12.562 1.00 . A A . 70 ARG CZ 1 1
42 66008 1 1 70 ARG H H -2.276 -3.794 -8.450 1.00 . A A . 70 ARG H 1 1
42 66009 1 1 70 ARG HA H -2.210 -6.637 -9.286 1.00 . A A . 70 ARG HA 1 1
42 66010 1 1 70 ARG HB2 H -2.582 -5.834 -11.692 1.00 . A A . 70 ARG HB2 1 1
42 66011 1 1 70 ARG HB3 H -3.989 -5.930 -10.639 1.00 . A A . 70 ARG HB3 1 1
42 66012 1 1 70 ARG HD2 H -1.976 -3.659 -12.669 1.00 . A A . 70 ARG HD2 1 1
42 66013 1 1 70 ARG HD3 H -3.533 -4.329 -13.141 1.00 . A A . 70 ARG HD3 1 1
42 66014 1 1 70 ARG HE H -2.816 -1.550 -13.113 1.00 . A A . 70 ARG HE 1 1
42 66015 1 1 70 ARG HG2 H -4.361 -3.723 -10.808 1.00 . A A . 70 ARG HG2 1 1
42 66016 1 1 70 ARG HG3 H -2.687 -3.355 -10.399 1.00 . A A . 70 ARG HG3 1 1
42 66017 1 1 70 ARG HH11 H -5.403 -3.662 -12.241 1.00 . A A . 70 ARG HH11 1 1
42 66018 1 1 70 ARG HH12 H -6.559 -2.384 -12.092 1.00 . A A . 70 ARG HH12 1 1
42 66019 1 1 70 ARG HH21 H -4.316 0.112 -12.953 1.00 . A A . 70 ARG HH21 1 1
42 66020 1 1 70 ARG HH22 H -5.950 -0.251 -12.505 1.00 . A A . 70 ARG HH22 1 1
42 66021 1 1 70 ARG N N -2.603 -4.720 -8.502 1.00 . A A . 70 ARG N 1 1
42 66022 1 1 70 ARG NE N -3.474 -2.202 -12.796 1.00 . A A . 70 ARG NE 1 1
42 66023 1 1 70 ARG NH1 N -5.625 -2.689 -12.277 1.00 . A A . 70 ARG NH1 1 1
42 66024 1 1 70 ARG NH2 N -5.013 -0.553 -12.682 1.00 . A A . 70 ARG NH2 1 1
42 66025 1 1 70 ARG O O 0.002 -4.558 -9.340 1.00 . A A . 70 ARG O 1 1
42 66026 1 1 71 ARG C C 1.366 -4.194 -11.928 1.00 . A A . 71 ARG C 1 1
42 66027 1 1 71 ARG CA C 1.147 -5.667 -11.562 1.00 . A A . 71 ARG CA 1 1
42 66028 1 1 71 ARG CB C 1.473 -6.573 -12.772 1.00 . A A . 71 ARG CB 1 1
42 66029 1 1 71 ARG CD C 0.686 -6.364 -15.146 1.00 . A A . 71 ARG CD 1 1
42 66030 1 1 71 ARG CG C 0.267 -6.724 -13.718 1.00 . A A . 71 ARG CG 1 1
42 66031 1 1 71 ARG CZ C 0.646 -7.469 -17.307 1.00 . A A . 71 ARG CZ 1 1
42 66032 1 1 71 ARG H H -0.842 -6.476 -11.577 1.00 . A A . 71 ARG H 1 1
42 66033 1 1 71 ARG HA H 1.813 -5.919 -10.756 1.00 . A A . 71 ARG HA 1 1
42 66034 1 1 71 ARG HB2 H 2.298 -6.146 -13.321 1.00 . A A . 71 ARG HB2 1 1
42 66035 1 1 71 ARG HB3 H 1.761 -7.551 -12.411 1.00 . A A . 71 ARG HB3 1 1
42 66036 1 1 71 ARG HD2 H 0.020 -5.612 -15.539 1.00 . A A . 71 ARG HD2 1 1
42 66037 1 1 71 ARG HD3 H 1.697 -5.983 -15.139 1.00 . A A . 71 ARG HD3 1 1
42 66038 1 1 71 ARG HE H 0.563 -8.469 -15.591 1.00 . A A . 71 ARG HE 1 1
42 66039 1 1 71 ARG HG2 H -0.078 -7.752 -13.704 1.00 . A A . 71 ARG HG2 1 1
42 66040 1 1 71 ARG HG3 H -0.532 -6.073 -13.407 1.00 . A A . 71 ARG HG3 1 1
42 66041 1 1 71 ARG HH11 H 0.759 -5.468 -17.294 1.00 . A A . 71 ARG HH11 1 1
42 66042 1 1 71 ARG HH12 H 0.738 -6.209 -18.860 1.00 . A A . 71 ARG HH12 1 1
42 66043 1 1 71 ARG HH21 H 0.534 -9.441 -17.628 1.00 . A A . 71 ARG HH21 1 1
42 66044 1 1 71 ARG HH22 H 0.612 -8.455 -19.049 1.00 . A A . 71 ARG HH22 1 1
42 66045 1 1 71 ARG N N -0.253 -5.881 -11.090 1.00 . A A . 71 ARG N 1 1
42 66046 1 1 71 ARG NE N 0.622 -7.581 -16.005 1.00 . A A . 71 ARG NE 1 1
42 66047 1 1 71 ARG NH1 N 0.721 -6.291 -17.863 1.00 . A A . 71 ARG NH1 1 1
42 66048 1 1 71 ARG NH2 N 0.594 -8.538 -18.052 1.00 . A A . 71 ARG NH2 1 1
42 66049 1 1 71 ARG O O 1.550 -3.366 -11.066 1.00 . A A . 71 ARG O 1 1
42 66050 1 1 72 SER C C 0.492 -1.595 -12.903 1.00 . A A . 72 SER C 1 1
42 66051 1 1 72 SER CA C 1.568 -2.426 -13.559 1.00 . A A . 72 SER CA 1 1
42 66052 1 1 72 SER CB C 1.499 -2.256 -15.072 1.00 . A A . 72 SER CB 1 1
42 66053 1 1 72 SER H H 1.215 -4.518 -13.879 1.00 . A A . 72 SER H 1 1
42 66054 1 1 72 SER HA H 2.520 -2.091 -13.201 1.00 . A A . 72 SER HA 1 1
42 66055 1 1 72 SER HB2 H 0.498 -1.992 -15.352 1.00 . A A . 72 SER HB2 1 1
42 66056 1 1 72 SER HB3 H 2.177 -1.466 -15.377 1.00 . A A . 72 SER HB3 1 1
42 66057 1 1 72 SER HG H 1.099 -3.792 -16.197 1.00 . A A . 72 SER HG 1 1
42 66058 1 1 72 SER N N 1.357 -3.851 -13.188 1.00 . A A . 72 SER N 1 1
42 66059 1 1 72 SER O O -0.660 -1.976 -12.851 1.00 . A A . 72 SER O 1 1
42 66060 1 1 72 SER OG O 1.858 -3.478 -15.703 1.00 . A A . 72 SER OG 1 1
42 66061 1 1 73 PHE C C 0.303 1.812 -11.686 1.00 . A A . 73 PHE C 1 1
42 66062 1 1 73 PHE CA C -0.154 0.358 -11.708 1.00 . A A . 73 PHE CA 1 1
42 66063 1 1 73 PHE CB C -0.370 -0.199 -10.302 1.00 . A A . 73 PHE CB 1 1
42 66064 1 1 73 PHE CD1 C 1.871 0.560 -9.460 1.00 . A A . 73 PHE CD1 1 1
42 66065 1 1 73 PHE CD2 C 1.217 -1.744 -9.143 1.00 . A A . 73 PHE CD2 1 1
42 66066 1 1 73 PHE CE1 C 3.085 0.304 -8.809 1.00 . A A . 73 PHE CE1 1 1
42 66067 1 1 73 PHE CE2 C 2.423 -2.006 -8.497 1.00 . A A . 73 PHE CE2 1 1
42 66068 1 1 73 PHE CG C 0.944 -0.465 -9.624 1.00 . A A . 73 PHE CG 1 1
42 66069 1 1 73 PHE CZ C 3.361 -0.983 -8.328 1.00 . A A . 73 PHE CZ 1 1
42 66070 1 1 73 PHE H H 1.795 -0.179 -12.412 1.00 . A A . 73 PHE H 1 1
42 66071 1 1 73 PHE HA H -1.074 0.298 -12.250 1.00 . A A . 73 PHE HA 1 1
42 66072 1 1 73 PHE HB2 H -0.932 0.498 -9.719 1.00 . A A . 73 PHE HB2 1 1
42 66073 1 1 73 PHE HB3 H -0.911 -1.132 -10.378 1.00 . A A . 73 PHE HB3 1 1
42 66074 1 1 73 PHE HD1 H 1.650 1.545 -9.835 1.00 . A A . 73 PHE HD1 1 1
42 66075 1 1 73 PHE HD2 H 0.494 -2.533 -9.274 1.00 . A A . 73 PHE HD2 1 1
42 66076 1 1 73 PHE HE1 H 3.807 1.096 -8.679 1.00 . A A . 73 PHE HE1 1 1
42 66077 1 1 73 PHE HE2 H 2.627 -2.998 -8.129 1.00 . A A . 73 PHE HE2 1 1
42 66078 1 1 73 PHE HZ H 4.293 -1.185 -7.823 1.00 . A A . 73 PHE HZ 1 1
42 66079 1 1 73 PHE N N 0.856 -0.469 -12.378 1.00 . A A . 73 PHE N 1 1
42 66080 1 1 73 PHE O O 1.476 2.110 -11.804 1.00 . A A . 73 PHE O 1 1
42 66081 1 1 74 GLU C C 0.925 4.383 -10.604 1.00 . A A . 74 GLU C 1 1
42 66082 1 1 74 GLU CA C -0.236 4.158 -11.575 1.00 . A A . 74 GLU CA 1 1
42 66083 1 1 74 GLU CB C -1.435 5.007 -11.151 1.00 . A A . 74 GLU CB 1 1
42 66084 1 1 74 GLU CD C -1.867 6.421 -13.165 1.00 . A A . 74 GLU CD 1 1
42 66085 1 1 74 GLU CG C -2.358 5.223 -12.351 1.00 . A A . 74 GLU CG 1 1
42 66086 1 1 74 GLU H H -1.560 2.466 -11.502 1.00 . A A . 74 GLU H 1 1
42 66087 1 1 74 GLU HA H 0.067 4.437 -12.577 1.00 . A A . 74 GLU HA 1 1
42 66088 1 1 74 GLU HB2 H -1.976 4.499 -10.366 1.00 . A A . 74 GLU HB2 1 1
42 66089 1 1 74 GLU HB3 H -1.090 5.963 -10.789 1.00 . A A . 74 GLU HB3 1 1
42 66090 1 1 74 GLU HG2 H -2.351 4.338 -12.973 1.00 . A A . 74 GLU HG2 1 1
42 66091 1 1 74 GLU HG3 H -3.362 5.412 -12.005 1.00 . A A . 74 GLU HG3 1 1
42 66092 1 1 74 GLU N N -0.617 2.724 -11.571 1.00 . A A . 74 GLU N 1 1
42 66093 1 1 74 GLU O O 0.837 4.081 -9.433 1.00 . A A . 74 GLU O 1 1
42 66094 1 1 74 GLU OE1 O -0.708 6.773 -13.024 1.00 . A A . 74 GLU OE1 1 1
42 66095 1 1 74 GLU OE2 O -2.658 6.966 -13.916 1.00 . A A . 74 GLU OE2 1 1
42 66096 1 1 75 GLY C C 3.112 6.534 -9.566 1.00 . A A . 75 GLY C 1 1
42 66097 1 1 75 GLY CA C 3.198 5.144 -10.215 1.00 . A A . 75 GLY CA 1 1
42 66098 1 1 75 GLY H H 2.060 5.119 -12.041 1.00 . A A . 75 GLY H 1 1
42 66099 1 1 75 GLY HA2 H 3.232 4.390 -9.443 1.00 . A A . 75 GLY HA2 1 1
42 66100 1 1 75 GLY HA3 H 4.100 5.086 -10.811 1.00 . A A . 75 GLY HA3 1 1
42 66101 1 1 75 GLY N N 2.015 4.901 -11.092 1.00 . A A . 75 GLY N 1 1
42 66102 1 1 75 GLY O O 4.071 7.281 -9.565 1.00 . A A . 75 GLY O 1 1
42 66103 1 1 76 PHE C C 3.119 8.617 -7.617 1.00 . A A . 76 PHE C 1 1
42 66104 1 1 76 PHE CA C 1.831 8.243 -8.378 1.00 . A A . 76 PHE CA 1 1
42 66105 1 1 76 PHE CB C 0.640 8.241 -7.392 1.00 . A A . 76 PHE CB 1 1
42 66106 1 1 76 PHE CD1 C -0.827 8.022 -9.429 1.00 . A A . 76 PHE CD1 1 1
42 66107 1 1 76 PHE CD2 C -1.591 9.399 -7.584 1.00 . A A . 76 PHE CD2 1 1
42 66108 1 1 76 PHE CE1 C -1.997 8.324 -10.137 1.00 . A A . 76 PHE CE1 1 1
42 66109 1 1 76 PHE CE2 C -2.760 9.700 -8.293 1.00 . A A . 76 PHE CE2 1 1
42 66110 1 1 76 PHE CG C -0.625 8.559 -8.152 1.00 . A A . 76 PHE CG 1 1
42 66111 1 1 76 PHE CZ C -2.963 9.163 -9.570 1.00 . A A . 76 PHE CZ 1 1
42 66112 1 1 76 PHE H H 1.208 6.271 -9.052 1.00 . A A . 76 PHE H 1 1
42 66113 1 1 76 PHE HA H 1.651 8.980 -9.147 1.00 . A A . 76 PHE HA 1 1
42 66114 1 1 76 PHE HB2 H 0.543 7.274 -6.908 1.00 . A A . 76 PHE HB2 1 1
42 66115 1 1 76 PHE HB3 H 0.797 8.994 -6.638 1.00 . A A . 76 PHE HB3 1 1
42 66116 1 1 76 PHE HD1 H -0.083 7.375 -9.867 1.00 . A A . 76 PHE HD1 1 1
42 66117 1 1 76 PHE HD2 H -1.434 9.813 -6.598 1.00 . A A . 76 PHE HD2 1 1
42 66118 1 1 76 PHE HE1 H -2.153 7.909 -11.122 1.00 . A A . 76 PHE HE1 1 1
42 66119 1 1 76 PHE HE2 H -3.504 10.348 -7.855 1.00 . A A . 76 PHE HE2 1 1
42 66120 1 1 76 PHE HZ H -3.864 9.396 -10.116 1.00 . A A . 76 PHE HZ 1 1
42 66121 1 1 76 PHE N N 1.973 6.890 -9.024 1.00 . A A . 76 PHE N 1 1
42 66122 1 1 76 PHE O O 3.459 8.005 -6.625 1.00 . A A . 76 PHE O 1 1
42 66123 1 1 77 LEU C C 4.758 11.033 -6.251 1.00 . A A . 77 LEU C 1 1
42 66124 1 1 77 LEU CA C 5.098 10.035 -7.375 1.00 . A A . 77 LEU CA 1 1
42 66125 1 1 77 LEU CB C 6.014 10.725 -8.403 1.00 . A A . 77 LEU CB 1 1
42 66126 1 1 77 LEU CD1 C 7.807 8.971 -8.244 1.00 . A A . 77 LEU CD1 1 1
42 66127 1 1 77 LEU CD2 C 8.361 11.260 -9.066 1.00 . A A . 77 LEU CD2 1 1
42 66128 1 1 77 LEU CG C 7.494 10.463 -8.091 1.00 . A A . 77 LEU CG 1 1
42 66129 1 1 77 LEU H H 3.551 10.118 -8.879 1.00 . A A . 77 LEU H 1 1
42 66130 1 1 77 LEU HA H 5.590 9.165 -6.968 1.00 . A A . 77 LEU HA 1 1
42 66131 1 1 77 LEU HB2 H 5.788 10.355 -9.391 1.00 . A A . 77 LEU HB2 1 1
42 66132 1 1 77 LEU HB3 H 5.834 11.787 -8.378 1.00 . A A . 77 LEU HB3 1 1
42 66133 1 1 77 LEU HD11 H 6.964 8.387 -7.915 1.00 . A A . 77 LEU HD11 1 1
42 66134 1 1 77 LEU HD12 H 8.674 8.724 -7.650 1.00 . A A . 77 LEU HD12 1 1
42 66135 1 1 77 LEU HD13 H 8.011 8.755 -9.282 1.00 . A A . 77 LEU HD13 1 1
42 66136 1 1 77 LEU HD21 H 8.019 11.092 -10.075 1.00 . A A . 77 LEU HD21 1 1
42 66137 1 1 77 LEU HD22 H 9.390 10.941 -8.977 1.00 . A A . 77 LEU HD22 1 1
42 66138 1 1 77 LEU HD23 H 8.292 12.312 -8.832 1.00 . A A . 77 LEU HD23 1 1
42 66139 1 1 77 LEU HG H 7.712 10.778 -7.084 1.00 . A A . 77 LEU HG 1 1
42 66140 1 1 77 LEU N N 3.838 9.625 -8.073 1.00 . A A . 77 LEU N 1 1
42 66141 1 1 77 LEU O O 4.102 12.026 -6.487 1.00 . A A . 77 LEU O 1 1
42 66142 1 1 78 PHE C C 5.547 13.092 -4.173 1.00 . A A . 78 PHE C 1 1
42 66143 1 1 78 PHE CA C 4.887 11.732 -3.910 1.00 . A A . 78 PHE CA 1 1
42 66144 1 1 78 PHE CB C 5.437 11.173 -2.595 1.00 . A A . 78 PHE CB 1 1
42 66145 1 1 78 PHE CD1 C 3.419 11.647 -1.158 1.00 . A A . 78 PHE CD1 1 1
42 66146 1 1 78 PHE CD2 C 5.512 12.754 -0.635 1.00 . A A . 78 PHE CD2 1 1
42 66147 1 1 78 PHE CE1 C 2.806 12.300 -0.081 1.00 . A A . 78 PHE CE1 1 1
42 66148 1 1 78 PHE CE2 C 4.898 13.406 0.440 1.00 . A A . 78 PHE CE2 1 1
42 66149 1 1 78 PHE CG C 4.772 11.875 -1.435 1.00 . A A . 78 PHE CG 1 1
42 66150 1 1 78 PHE CZ C 3.546 13.180 0.718 1.00 . A A . 78 PHE CZ 1 1
42 66151 1 1 78 PHE H H 5.711 9.974 -4.847 1.00 . A A . 78 PHE H 1 1
42 66152 1 1 78 PHE HA H 3.818 11.861 -3.824 1.00 . A A . 78 PHE HA 1 1
42 66153 1 1 78 PHE HB2 H 5.241 10.115 -2.539 1.00 . A A . 78 PHE HB2 1 1
42 66154 1 1 78 PHE HB3 H 6.503 11.342 -2.550 1.00 . A A . 78 PHE HB3 1 1
42 66155 1 1 78 PHE HD1 H 2.848 10.970 -1.774 1.00 . A A . 78 PHE HD1 1 1
42 66156 1 1 78 PHE HD2 H 6.556 12.931 -0.848 1.00 . A A . 78 PHE HD2 1 1
42 66157 1 1 78 PHE HE1 H 1.762 12.125 0.132 1.00 . A A . 78 PHE HE1 1 1
42 66158 1 1 78 PHE HE2 H 5.469 14.086 1.057 1.00 . A A . 78 PHE HE2 1 1
42 66159 1 1 78 PHE HZ H 3.071 13.683 1.547 1.00 . A A . 78 PHE HZ 1 1
42 66160 1 1 78 PHE N N 5.192 10.783 -5.030 1.00 . A A . 78 PHE N 1 1
42 66161 1 1 78 PHE O O 6.337 13.568 -3.382 1.00 . A A . 78 PHE O 1 1
42 66162 1 1 79 ASP C C 5.002 15.788 -6.613 1.00 . A A . 79 ASP C 1 1
42 66163 1 1 79 ASP CA C 5.844 15.052 -5.567 1.00 . A A . 79 ASP CA 1 1
42 66164 1 1 79 ASP CB C 7.263 14.850 -6.103 1.00 . A A . 79 ASP CB 1 1
42 66165 1 1 79 ASP CG C 8.169 15.963 -5.575 1.00 . A A . 79 ASP CG 1 1
42 66166 1 1 79 ASP H H 4.593 13.328 -5.896 1.00 . A A . 79 ASP H 1 1
42 66167 1 1 79 ASP HA H 5.883 15.638 -4.661 1.00 . A A . 79 ASP HA 1 1
42 66168 1 1 79 ASP HB2 H 7.638 13.892 -5.775 1.00 . A A . 79 ASP HB2 1 1
42 66169 1 1 79 ASP HB3 H 7.248 14.882 -7.182 1.00 . A A . 79 ASP HB3 1 1
42 66170 1 1 79 ASP N N 5.232 13.725 -5.269 1.00 . A A . 79 ASP N 1 1
42 66171 1 1 79 ASP O O 5.470 16.705 -7.261 1.00 . A A . 79 ASP O 1 1
42 66172 1 1 79 ASP OD1 O 8.020 16.324 -4.419 1.00 . A A . 79 ASP OD1 1 1
42 66173 1 1 79 ASP OD2 O 8.999 16.435 -6.335 1.00 . A A . 79 ASP OD2 1 1
42 66174 1 1 80 GLY C C 3.119 15.477 -9.177 1.00 . A A . 80 GLY C 1 1
42 66175 1 1 80 GLY CA C 2.904 16.089 -7.789 1.00 . A A . 80 GLY CA 1 1
42 66176 1 1 80 GLY H H 3.403 14.666 -6.253 1.00 . A A . 80 GLY H 1 1
42 66177 1 1 80 GLY HA2 H 1.867 15.977 -7.504 1.00 . A A . 80 GLY HA2 1 1
42 66178 1 1 80 GLY HA3 H 3.155 17.138 -7.820 1.00 . A A . 80 GLY HA3 1 1
42 66179 1 1 80 GLY N N 3.767 15.402 -6.786 1.00 . A A . 80 GLY N 1 1
42 66180 1 1 80 GLY O O 2.246 15.518 -10.022 1.00 . A A . 80 GLY O 1 1
42 66181 1 1 81 THR C C 4.204 12.826 -10.750 1.00 . A A . 81 THR C 1 1
42 66182 1 1 81 THR CA C 4.531 14.320 -10.765 1.00 . A A . 81 THR CA 1 1
42 66183 1 1 81 THR CB C 6.005 14.514 -11.131 1.00 . A A . 81 THR CB 1 1
42 66184 1 1 81 THR CG2 C 6.371 15.994 -11.020 1.00 . A A . 81 THR CG2 1 1
42 66185 1 1 81 THR H H 4.969 14.897 -8.747 1.00 . A A . 81 THR H 1 1
42 66186 1 1 81 THR HA H 3.916 14.814 -11.502 1.00 . A A . 81 THR HA 1 1
42 66187 1 1 81 THR HB H 6.172 14.179 -12.143 1.00 . A A . 81 THR HB 1 1
42 66188 1 1 81 THR HG1 H 6.439 13.832 -9.362 1.00 . A A . 81 THR HG1 1 1
42 66189 1 1 81 THR HG21 H 6.650 16.222 -10.003 1.00 . A A . 81 THR HG21 1 1
42 66190 1 1 81 THR HG22 H 5.522 16.597 -11.307 1.00 . A A . 81 THR HG22 1 1
42 66191 1 1 81 THR HG23 H 7.202 16.209 -11.678 1.00 . A A . 81 THR HG23 1 1
42 66192 1 1 81 THR N N 4.273 14.917 -9.429 1.00 . A A . 81 THR N 1 1
42 66193 1 1 81 THR O O 4.130 12.192 -9.711 1.00 . A A . 81 THR O 1 1
42 66194 1 1 81 THR OG1 O 6.814 13.756 -10.242 1.00 . A A . 81 THR OG1 1 1
42 66195 1 1 82 ARG C C 4.920 10.073 -12.546 1.00 . A A . 82 ARG C 1 1
42 66196 1 1 82 ARG CA C 3.688 10.818 -11.999 1.00 . A A . 82 ARG CA 1 1
42 66197 1 1 82 ARG CB C 2.473 10.657 -12.925 1.00 . A A . 82 ARG CB 1 1
42 66198 1 1 82 ARG CD C 1.844 11.184 -15.283 1.00 . A A . 82 ARG CD 1 1
42 66199 1 1 82 ARG CG C 2.919 10.570 -14.387 1.00 . A A . 82 ARG CG 1 1
42 66200 1 1 82 ARG CZ C -0.206 10.414 -16.324 1.00 . A A . 82 ARG CZ 1 1
42 66201 1 1 82 ARG H H 4.074 12.801 -12.720 1.00 . A A . 82 ARG H 1 1
42 66202 1 1 82 ARG HA H 3.446 10.440 -11.016 1.00 . A A . 82 ARG HA 1 1
42 66203 1 1 82 ARG HB2 H 1.930 9.765 -12.656 1.00 . A A . 82 ARG HB2 1 1
42 66204 1 1 82 ARG HB3 H 1.821 11.517 -12.805 1.00 . A A . 82 ARG HB3 1 1
42 66205 1 1 82 ARG HD2 H 1.265 11.896 -14.712 1.00 . A A . 82 ARG HD2 1 1
42 66206 1 1 82 ARG HD3 H 2.312 11.688 -16.115 1.00 . A A . 82 ARG HD3 1 1
42 66207 1 1 82 ARG HE H 1.225 9.172 -15.731 1.00 . A A . 82 ARG HE 1 1
42 66208 1 1 82 ARG HG2 H 3.845 11.112 -14.513 1.00 . A A . 82 ARG HG2 1 1
42 66209 1 1 82 ARG HG3 H 3.064 9.536 -14.660 1.00 . A A . 82 ARG HG3 1 1
42 66210 1 1 82 ARG HH11 H 0.014 12.390 -16.068 1.00 . A A . 82 ARG HH11 1 1
42 66211 1 1 82 ARG HH12 H -1.466 11.892 -16.816 1.00 . A A . 82 ARG HH12 1 1
42 66212 1 1 82 ARG HH21 H -0.703 8.512 -16.704 1.00 . A A . 82 ARG HH21 1 1
42 66213 1 1 82 ARG HH22 H -1.871 9.700 -17.176 1.00 . A A . 82 ARG HH22 1 1
42 66214 1 1 82 ARG N N 4.009 12.265 -11.906 1.00 . A A . 82 ARG N 1 1
42 66215 1 1 82 ARG NE N 0.947 10.109 -15.793 1.00 . A A . 82 ARG NE 1 1
42 66216 1 1 82 ARG NH1 N -0.581 11.663 -16.408 1.00 . A A . 82 ARG NH1 1 1
42 66217 1 1 82 ARG NH2 N -0.989 9.468 -16.768 1.00 . A A . 82 ARG NH2 1 1
42 66218 1 1 82 ARG O O 5.557 10.519 -13.479 1.00 . A A . 82 ARG O 1 1
42 66219 1 1 83 TRP C C 6.132 7.351 -13.647 1.00 . A A . 83 TRP C 1 1
42 66220 1 1 83 TRP CA C 6.482 8.215 -12.427 1.00 . A A . 83 TRP CA 1 1
42 66221 1 1 83 TRP CB C 6.969 7.325 -11.285 1.00 . A A . 83 TRP CB 1 1
42 66222 1 1 83 TRP CD1 C 9.425 7.878 -11.057 1.00 . A A . 83 TRP CD1 1 1
42 66223 1 1 83 TRP CD2 C 9.069 5.861 -11.976 1.00 . A A . 83 TRP CD2 1 1
42 66224 1 1 83 TRP CE2 C 10.470 6.029 -11.903 1.00 . A A . 83 TRP CE2 1 1
42 66225 1 1 83 TRP CE3 C 8.570 4.672 -12.518 1.00 . A A . 83 TRP CE3 1 1
42 66226 1 1 83 TRP CG C 8.427 7.044 -11.432 1.00 . A A . 83 TRP CG 1 1
42 66227 1 1 83 TRP CH2 C 10.835 3.862 -12.894 1.00 . A A . 83 TRP CH2 1 1
42 66228 1 1 83 TRP CZ2 C 11.348 5.046 -12.355 1.00 . A A . 83 TRP CZ2 1 1
42 66229 1 1 83 TRP CZ3 C 9.447 3.676 -12.977 1.00 . A A . 83 TRP CZ3 1 1
42 66230 1 1 83 TRP H H 4.769 8.619 -11.191 1.00 . A A . 83 TRP H 1 1
42 66231 1 1 83 TRP HA H 7.260 8.916 -12.693 1.00 . A A . 83 TRP HA 1 1
42 66232 1 1 83 TRP HB2 H 6.800 7.819 -10.352 1.00 . A A . 83 TRP HB2 1 1
42 66233 1 1 83 TRP HB3 H 6.418 6.407 -11.291 1.00 . A A . 83 TRP HB3 1 1
42 66234 1 1 83 TRP HD1 H 9.295 8.851 -10.612 1.00 . A A . 83 TRP HD1 1 1
42 66235 1 1 83 TRP HE1 H 11.519 7.666 -11.156 1.00 . A A . 83 TRP HE1 1 1
42 66236 1 1 83 TRP HE3 H 7.504 4.527 -12.582 1.00 . A A . 83 TRP HE3 1 1
42 66237 1 1 83 TRP HH2 H 11.506 3.093 -13.248 1.00 . A A . 83 TRP HH2 1 1
42 66238 1 1 83 TRP HZ2 H 12.415 5.196 -12.286 1.00 . A A . 83 TRP HZ2 1 1
42 66239 1 1 83 TRP HZ3 H 9.052 2.761 -13.394 1.00 . A A . 83 TRP HZ3 1 1
42 66240 1 1 83 TRP N N 5.278 8.960 -11.957 1.00 . A A . 83 TRP N 1 1
42 66241 1 1 83 TRP NE1 N 10.640 7.274 -11.333 1.00 . A A . 83 TRP NE1 1 1
42 66242 1 1 83 TRP O O 6.999 6.906 -14.372 1.00 . A A . 83 TRP O 1 1
42 66243 1 1 84 GLY C C 3.847 4.968 -14.499 1.00 . A A . 84 GLY C 1 1
42 66244 1 1 84 GLY CA C 4.453 6.270 -15.023 1.00 . A A . 84 GLY CA 1 1
42 66245 1 1 84 GLY H H 4.199 7.466 -13.272 1.00 . A A . 84 GLY H 1 1
42 66246 1 1 84 GLY HA2 H 3.716 6.804 -15.609 1.00 . A A . 84 GLY HA2 1 1
42 66247 1 1 84 GLY HA3 H 5.310 6.043 -15.638 1.00 . A A . 84 GLY HA3 1 1
42 66248 1 1 84 GLY N N 4.871 7.106 -13.869 1.00 . A A . 84 GLY N 1 1
42 66249 1 1 84 GLY O O 3.882 4.691 -13.315 1.00 . A A . 84 GLY O 1 1
42 66250 1 1 85 THR C C 3.860 2.031 -14.330 1.00 . A A . 85 THR C 1 1
42 66251 1 1 85 THR CA C 2.720 2.875 -14.902 1.00 . A A . 85 THR CA 1 1
42 66252 1 1 85 THR CB C 2.069 2.146 -16.080 1.00 . A A . 85 THR CB 1 1
42 66253 1 1 85 THR CG2 C 0.573 2.458 -16.114 1.00 . A A . 85 THR CG2 1 1
42 66254 1 1 85 THR H H 3.290 4.394 -16.312 1.00 . A A . 85 THR H 1 1
42 66255 1 1 85 THR HA H 1.979 3.067 -14.130 1.00 . A A . 85 THR HA 1 1
42 66256 1 1 85 THR HB H 2.208 1.081 -15.966 1.00 . A A . 85 THR HB 1 1
42 66257 1 1 85 THR HG1 H 3.623 2.595 -17.161 1.00 . A A . 85 THR HG1 1 1
42 66258 1 1 85 THR HG21 H 0.280 2.916 -15.180 1.00 . A A . 85 THR HG21 1 1
42 66259 1 1 85 THR HG22 H 0.017 1.544 -16.256 1.00 . A A . 85 THR HG22 1 1
42 66260 1 1 85 THR HG23 H 0.365 3.137 -16.927 1.00 . A A . 85 THR HG23 1 1
42 66261 1 1 85 THR N N 3.303 4.161 -15.365 1.00 . A A . 85 THR N 1 1
42 66262 1 1 85 THR O O 4.702 1.534 -15.053 1.00 . A A . 85 THR O 1 1
42 66263 1 1 85 THR OG1 O 2.672 2.577 -17.293 1.00 . A A . 85 THR OG1 1 1
42 66264 1 1 86 VAL C C 4.688 -0.383 -12.543 1.00 . A A . 86 VAL C 1 1
42 66265 1 1 86 VAL CA C 4.987 1.115 -12.404 1.00 . A A . 86 VAL CA 1 1
42 66266 1 1 86 VAL CB C 5.041 1.529 -10.934 1.00 . A A . 86 VAL CB 1 1
42 66267 1 1 86 VAL CG1 C 5.910 0.573 -10.164 1.00 . A A . 86 VAL CG1 1 1
42 66268 1 1 86 VAL CG2 C 5.650 2.920 -10.797 1.00 . A A . 86 VAL CG2 1 1
42 66269 1 1 86 VAL H H 3.234 2.302 -12.481 1.00 . A A . 86 VAL H 1 1
42 66270 1 1 86 VAL HA H 5.927 1.344 -12.881 1.00 . A A . 86 VAL HA 1 1
42 66271 1 1 86 VAL HB H 4.046 1.531 -10.520 1.00 . A A . 86 VAL HB 1 1
42 66272 1 1 86 VAL HG11 H 5.903 0.859 -9.124 1.00 . A A . 86 VAL HG11 1 1
42 66273 1 1 86 VAL HG12 H 6.915 0.628 -10.551 1.00 . A A . 86 VAL HG12 1 1
42 66274 1 1 86 VAL HG13 H 5.523 -0.421 -10.274 1.00 . A A . 86 VAL HG13 1 1
42 66275 1 1 86 VAL HG21 H 5.848 3.325 -11.773 1.00 . A A . 86 VAL HG21 1 1
42 66276 1 1 86 VAL HG22 H 6.576 2.848 -10.240 1.00 . A A . 86 VAL HG22 1 1
42 66277 1 1 86 VAL HG23 H 4.964 3.558 -10.266 1.00 . A A . 86 VAL HG23 1 1
42 66278 1 1 86 VAL N N 3.906 1.888 -13.041 1.00 . A A . 86 VAL N 1 1
42 66279 1 1 86 VAL O O 3.834 -0.925 -11.868 1.00 . A A . 86 VAL O 1 1
42 66280 1 1 87 ASP C C 5.532 -3.290 -12.390 1.00 . A A . 87 ASP C 1 1
42 66281 1 1 87 ASP CA C 5.152 -2.507 -13.648 1.00 . A A . 87 ASP CA 1 1
42 66282 1 1 87 ASP CB C 6.033 -2.980 -14.816 1.00 . A A . 87 ASP CB 1 1
42 66283 1 1 87 ASP CG C 5.219 -2.954 -16.111 1.00 . A A . 87 ASP CG 1 1
42 66284 1 1 87 ASP H H 6.054 -0.579 -13.968 1.00 . A A . 87 ASP H 1 1
42 66285 1 1 87 ASP HA H 4.116 -2.684 -13.887 1.00 . A A . 87 ASP HA 1 1
42 66286 1 1 87 ASP HB2 H 6.890 -2.325 -14.916 1.00 . A A . 87 ASP HB2 1 1
42 66287 1 1 87 ASP HB3 H 6.376 -3.987 -14.630 1.00 . A A . 87 ASP HB3 1 1
42 66288 1 1 87 ASP N N 5.382 -1.047 -13.431 1.00 . A A . 87 ASP N 1 1
42 66289 1 1 87 ASP O O 6.698 -3.424 -12.076 1.00 . A A . 87 ASP O 1 1
42 66290 1 1 87 ASP OD1 O 4.315 -3.763 -16.235 1.00 . A A . 87 ASP OD1 1 1
42 66291 1 1 87 ASP OD2 O 5.515 -2.125 -16.957 1.00 . A A . 87 ASP OD2 1 1
42 66292 1 1 88 CYS C C 5.867 -5.797 -10.829 1.00 . A A . 88 CYS C 1 1
42 66293 1 1 88 CYS CA C 4.971 -4.607 -10.440 1.00 . A A . 88 CYS CA 1 1
42 66294 1 1 88 CYS CB C 3.739 -5.138 -9.694 1.00 . A A . 88 CYS CB 1 1
42 66295 1 1 88 CYS H H 3.619 -3.723 -11.915 1.00 . A A . 88 CYS H 1 1
42 66296 1 1 88 CYS HA H 5.526 -3.956 -9.780 1.00 . A A . 88 CYS HA 1 1
42 66297 1 1 88 CYS HB2 H 2.924 -4.434 -9.777 1.00 . A A . 88 CYS HB2 1 1
42 66298 1 1 88 CYS HB3 H 3.442 -6.091 -10.105 1.00 . A A . 88 CYS HB3 1 1
42 66299 1 1 88 CYS N N 4.577 -3.829 -11.662 1.00 . A A . 88 CYS N 1 1
42 66300 1 1 88 CYS O O 6.374 -6.494 -9.971 1.00 . A A . 88 CYS O 1 1
42 66301 1 1 88 CYS SG S 4.164 -5.366 -7.952 1.00 . A A . 88 CYS SG 1 1
42 66302 1 1 89 THR C C 8.393 -6.730 -12.598 1.00 . A A . 89 THR C 1 1
42 66303 1 1 89 THR CA C 6.940 -7.197 -12.493 1.00 . A A . 89 THR CA 1 1
42 66304 1 1 89 THR CB C 6.483 -7.745 -13.847 1.00 . A A . 89 THR CB 1 1
42 66305 1 1 89 THR CG2 C 4.977 -8.008 -13.811 1.00 . A A . 89 THR CG2 1 1
42 66306 1 1 89 THR H H 5.670 -5.490 -12.794 1.00 . A A . 89 THR H 1 1
42 66307 1 1 89 THR HA H 6.865 -7.976 -11.747 1.00 . A A . 89 THR HA 1 1
42 66308 1 1 89 THR HB H 7.000 -8.668 -14.057 1.00 . A A . 89 THR HB 1 1
42 66309 1 1 89 THR HG1 H 7.523 -7.123 -15.370 1.00 . A A . 89 THR HG1 1 1
42 66310 1 1 89 THR HG21 H 4.776 -8.869 -13.191 1.00 . A A . 89 THR HG21 1 1
42 66311 1 1 89 THR HG22 H 4.621 -8.196 -14.814 1.00 . A A . 89 THR HG22 1 1
42 66312 1 1 89 THR HG23 H 4.470 -7.146 -13.405 1.00 . A A . 89 THR HG23 1 1
42 66313 1 1 89 THR N N 6.075 -6.049 -12.101 1.00 . A A . 89 THR N 1 1
42 66314 1 1 89 THR O O 9.281 -7.495 -12.920 1.00 . A A . 89 THR O 1 1
42 66315 1 1 89 THR OG1 O 6.776 -6.795 -14.862 1.00 . A A . 89 THR OG1 1 1
42 66316 1 1 90 THR C C 10.533 -4.620 -11.010 1.00 . A A . 90 THR C 1 1
42 66317 1 1 90 THR CA C 10.038 -4.960 -12.414 1.00 . A A . 90 THR CA 1 1
42 66318 1 1 90 THR CB C 10.058 -3.701 -13.274 1.00 . A A . 90 THR CB 1 1
42 66319 1 1 90 THR CG2 C 9.048 -3.858 -14.404 1.00 . A A . 90 THR CG2 1 1
42 66320 1 1 90 THR H H 7.917 -4.875 -12.071 1.00 . A A . 90 THR H 1 1
42 66321 1 1 90 THR HA H 10.673 -5.707 -12.857 1.00 . A A . 90 THR HA 1 1
42 66322 1 1 90 THR HB H 11.043 -3.563 -13.694 1.00 . A A . 90 THR HB 1 1
42 66323 1 1 90 THR HG1 H 10.487 -2.006 -12.420 1.00 . A A . 90 THR HG1 1 1
42 66324 1 1 90 THR HG21 H 8.097 -4.155 -13.990 1.00 . A A . 90 THR HG21 1 1
42 66325 1 1 90 THR HG22 H 9.394 -4.615 -15.091 1.00 . A A . 90 THR HG22 1 1
42 66326 1 1 90 THR HG23 H 8.939 -2.920 -14.923 1.00 . A A . 90 THR HG23 1 1
42 66327 1 1 90 THR N N 8.644 -5.478 -12.328 1.00 . A A . 90 THR N 1 1
42 66328 1 1 90 THR O O 11.614 -5.003 -10.608 1.00 . A A . 90 THR O 1 1
42 66329 1 1 90 THR OG1 O 9.715 -2.575 -12.478 1.00 . A A . 90 THR OG1 1 1
42 66330 1 1 91 ALA C C 9.346 -4.335 -7.868 1.00 . A A . 91 ALA C 1 1
42 66331 1 1 91 ALA CA C 10.158 -3.527 -8.883 1.00 . A A . 91 ALA CA 1 1
42 66332 1 1 91 ALA CB C 9.908 -2.033 -8.663 1.00 . A A . 91 ALA CB 1 1
42 66333 1 1 91 ALA H H 8.876 -3.604 -10.615 1.00 . A A . 91 ALA H 1 1
42 66334 1 1 91 ALA HA H 11.209 -3.739 -8.752 1.00 . A A . 91 ALA HA 1 1
42 66335 1 1 91 ALA HB1 H 9.358 -1.892 -7.744 1.00 . A A . 91 ALA HB1 1 1
42 66336 1 1 91 ALA HB2 H 9.337 -1.638 -9.489 1.00 . A A . 91 ALA HB2 1 1
42 66337 1 1 91 ALA HB3 H 10.855 -1.517 -8.598 1.00 . A A . 91 ALA HB3 1 1
42 66338 1 1 91 ALA N N 9.743 -3.901 -10.264 1.00 . A A . 91 ALA N 1 1
42 66339 1 1 91 ALA O O 8.500 -5.129 -8.225 1.00 . A A . 91 ALA O 1 1
42 66340 1 1 92 ALA C C 7.757 -3.967 -4.979 1.00 . A A . 92 ALA C 1 1
42 66341 1 1 92 ALA CA C 8.843 -4.883 -5.562 1.00 . A A . 92 ALA CA 1 1
42 66342 1 1 92 ALA CB C 9.814 -5.331 -4.457 1.00 . A A . 92 ALA CB 1 1
42 66343 1 1 92 ALA H H 10.284 -3.484 -6.343 1.00 . A A . 92 ALA H 1 1
42 66344 1 1 92 ALA HA H 8.379 -5.750 -6.009 1.00 . A A . 92 ALA HA 1 1
42 66345 1 1 92 ALA HB1 H 10.820 -5.378 -4.857 1.00 . A A . 92 ALA HB1 1 1
42 66346 1 1 92 ALA HB2 H 9.530 -6.310 -4.097 1.00 . A A . 92 ALA HB2 1 1
42 66347 1 1 92 ALA HB3 H 9.787 -4.627 -3.640 1.00 . A A . 92 ALA HB3 1 1
42 66348 1 1 92 ALA N N 9.598 -4.134 -6.605 1.00 . A A . 92 ALA N 1 1
42 66349 1 1 92 ALA O O 8.049 -2.973 -4.345 1.00 . A A . 92 ALA O 1 1
42 66350 1 1 93 CYS C C 4.891 -3.980 -3.363 1.00 . A A . 93 CYS C 1 1
42 66351 1 1 93 CYS CA C 5.406 -3.411 -4.686 1.00 . A A . 93 CYS CA 1 1
42 66352 1 1 93 CYS CB C 4.252 -3.385 -5.698 1.00 . A A . 93 CYS CB 1 1
42 66353 1 1 93 CYS H H 6.278 -5.074 -5.741 1.00 . A A . 93 CYS H 1 1
42 66354 1 1 93 CYS HA H 5.777 -2.409 -4.531 1.00 . A A . 93 CYS HA 1 1
42 66355 1 1 93 CYS HB2 H 3.574 -4.196 -5.485 1.00 . A A . 93 CYS HB2 1 1
42 66356 1 1 93 CYS HB3 H 3.718 -2.448 -5.627 1.00 . A A . 93 CYS HB3 1 1
42 66357 1 1 93 CYS N N 6.503 -4.280 -5.207 1.00 . A A . 93 CYS N 1 1
42 66358 1 1 93 CYS O O 4.451 -5.114 -3.289 1.00 . A A . 93 CYS O 1 1
42 66359 1 1 93 CYS SG S 4.902 -3.580 -7.376 1.00 . A A . 93 CYS SG 1 1
42 66360 1 1 94 GLN C C 3.125 -3.156 -0.665 1.00 . A A . 94 GLN C 1 1
42 66361 1 1 94 GLN CA C 4.493 -3.706 -1.004 1.00 . A A . 94 GLN CA 1 1
42 66362 1 1 94 GLN CB C 5.471 -3.274 0.077 1.00 . A A . 94 GLN CB 1 1
42 66363 1 1 94 GLN CD C 7.910 -3.682 -0.074 1.00 . A A . 94 GLN CD 1 1
42 66364 1 1 94 GLN CG C 6.551 -4.322 0.145 1.00 . A A . 94 GLN CG 1 1
42 66365 1 1 94 GLN H H 5.336 -2.318 -2.373 1.00 . A A . 94 GLN H 1 1
42 66366 1 1 94 GLN HA H 4.448 -4.783 -1.026 1.00 . A A . 94 GLN HA 1 1
42 66367 1 1 94 GLN HB2 H 5.900 -2.316 -0.179 1.00 . A A . 94 GLN HB2 1 1
42 66368 1 1 94 GLN HB3 H 4.965 -3.211 1.027 1.00 . A A . 94 GLN HB3 1 1
42 66369 1 1 94 GLN HE21 H 7.897 -4.001 -2.025 1.00 . A A . 94 GLN HE21 1 1
42 66370 1 1 94 GLN HE22 H 9.270 -3.231 -1.414 1.00 . A A . 94 GLN HE22 1 1
42 66371 1 1 94 GLN HG2 H 6.534 -4.798 1.103 1.00 . A A . 94 GLN HG2 1 1
42 66372 1 1 94 GLN HG3 H 6.359 -5.043 -0.624 1.00 . A A . 94 GLN HG3 1 1
42 66373 1 1 94 GLN N N 4.960 -3.211 -2.310 1.00 . A A . 94 GLN N 1 1
42 66374 1 1 94 GLN NE2 N 8.400 -3.632 -1.270 1.00 . A A . 94 GLN NE2 1 1
42 66375 1 1 94 GLN O O 2.772 -2.036 -0.991 1.00 . A A . 94 GLN O 1 1
42 66376 1 1 94 GLN OE1 O 8.536 -3.219 0.860 1.00 . A A . 94 GLN OE1 1 1
42 66377 1 1 95 VAL C C 1.156 -3.171 1.956 1.00 . A A . 95 VAL C 1 1
42 66378 1 1 95 VAL CA C 1.039 -3.504 0.482 1.00 . A A . 95 VAL CA 1 1
42 66379 1 1 95 VAL CB C 0.028 -4.625 0.280 1.00 . A A . 95 VAL CB 1 1
42 66380 1 1 95 VAL CG1 C -1.361 -4.123 0.677 1.00 . A A . 95 VAL CG1 1 1
42 66381 1 1 95 VAL CG2 C 0.028 -5.037 -1.192 1.00 . A A . 95 VAL CG2 1 1
42 66382 1 1 95 VAL H H 2.731 -4.820 0.303 1.00 . A A . 95 VAL H 1 1
42 66383 1 1 95 VAL HA H 0.740 -2.626 -0.065 1.00 . A A . 95 VAL HA 1 1
42 66384 1 1 95 VAL HB H 0.296 -5.471 0.895 1.00 . A A . 95 VAL HB 1 1
42 66385 1 1 95 VAL HG11 H -1.330 -3.754 1.692 1.00 . A A . 95 VAL HG11 1 1
42 66386 1 1 95 VAL HG12 H -2.069 -4.932 0.608 1.00 . A A . 95 VAL HG12 1 1
42 66387 1 1 95 VAL HG13 H -1.658 -3.324 0.014 1.00 . A A . 95 VAL HG13 1 1
42 66388 1 1 95 VAL HG21 H -0.440 -6.003 -1.297 1.00 . A A . 95 VAL HG21 1 1
42 66389 1 1 95 VAL HG22 H 1.047 -5.089 -1.550 1.00 . A A . 95 VAL HG22 1 1
42 66390 1 1 95 VAL HG23 H -0.517 -4.305 -1.771 1.00 . A A . 95 VAL HG23 1 1
42 66391 1 1 95 VAL N N 2.381 -3.941 0.037 1.00 . A A . 95 VAL N 1 1
42 66392 1 1 95 VAL O O 1.363 -4.038 2.780 1.00 . A A . 95 VAL O 1 1
42 66393 1 1 96 GLY C C 0.430 -0.352 4.121 1.00 . A A . 96 GLY C 1 1
42 66394 1 1 96 GLY CA C 1.238 -1.586 3.740 1.00 . A A . 96 GLY CA 1 1
42 66395 1 1 96 GLY H H 0.926 -1.224 1.624 1.00 . A A . 96 GLY H 1 1
42 66396 1 1 96 GLY HA2 H 0.913 -2.421 4.340 1.00 . A A . 96 GLY HA2 1 1
42 66397 1 1 96 GLY HA3 H 2.286 -1.397 3.932 1.00 . A A . 96 GLY HA3 1 1
42 66398 1 1 96 GLY N N 1.072 -1.926 2.303 1.00 . A A . 96 GLY N 1 1
42 66399 1 1 96 GLY O O -0.388 0.141 3.366 1.00 . A A . 96 GLY O 1 1
42 66400 1 1 97 LEU C C 0.883 2.467 6.001 1.00 . A A . 97 LEU C 1 1
42 66401 1 1 97 LEU CA C -0.101 1.317 5.798 1.00 . A A . 97 LEU CA 1 1
42 66402 1 1 97 LEU CB C -0.816 0.967 7.122 1.00 . A A . 97 LEU CB 1 1
42 66403 1 1 97 LEU CD1 C -0.201 -1.158 8.285 1.00 . A A . 97 LEU CD1 1 1
42 66404 1 1 97 LEU CD2 C -2.533 -0.814 7.456 1.00 . A A . 97 LEU CD2 1 1
42 66405 1 1 97 LEU CG C -1.058 -0.537 7.181 1.00 . A A . 97 LEU CG 1 1
42 66406 1 1 97 LEU H H 1.303 -0.303 5.902 1.00 . A A . 97 LEU H 1 1
42 66407 1 1 97 LEU HA H -0.832 1.601 5.060 1.00 . A A . 97 LEU HA 1 1
42 66408 1 1 97 LEU HB2 H -0.201 1.264 7.960 1.00 . A A . 97 LEU HB2 1 1
42 66409 1 1 97 LEU HB3 H -1.770 1.475 7.170 1.00 . A A . 97 LEU HB3 1 1
42 66410 1 1 97 LEU HD11 H -0.257 -0.547 9.173 1.00 . A A . 97 LEU HD11 1 1
42 66411 1 1 97 LEU HD12 H 0.826 -1.218 7.953 1.00 . A A . 97 LEU HD12 1 1
42 66412 1 1 97 LEU HD13 H -0.565 -2.151 8.507 1.00 . A A . 97 LEU HD13 1 1
42 66413 1 1 97 LEU HD21 H -2.749 -1.850 7.232 1.00 . A A . 97 LEU HD21 1 1
42 66414 1 1 97 LEU HD22 H -3.140 -0.178 6.831 1.00 . A A . 97 LEU HD22 1 1
42 66415 1 1 97 LEU HD23 H -2.751 -0.617 8.493 1.00 . A A . 97 LEU HD23 1 1
42 66416 1 1 97 LEU HG H -0.792 -0.964 6.237 1.00 . A A . 97 LEU HG 1 1
42 66417 1 1 97 LEU N N 0.649 0.131 5.313 1.00 . A A . 97 LEU N 1 1
42 66418 1 1 97 LEU O O 2.061 2.344 5.733 1.00 . A A . 97 LEU O 1 1
42 66419 1 1 98 SER C C 0.508 5.948 7.159 1.00 . A A . 98 SER C 1 1
42 66420 1 1 98 SER CA C 1.315 4.752 6.654 1.00 . A A . 98 SER CA 1 1
42 66421 1 1 98 SER CB C 1.967 5.106 5.320 1.00 . A A . 98 SER CB 1 1
42 66422 1 1 98 SER H H -0.541 3.661 6.651 1.00 . A A . 98 SER H 1 1
42 66423 1 1 98 SER HA H 2.078 4.499 7.370 1.00 . A A . 98 SER HA 1 1
42 66424 1 1 98 SER HB2 H 2.981 5.428 5.482 1.00 . A A . 98 SER HB2 1 1
42 66425 1 1 98 SER HB3 H 1.966 4.233 4.683 1.00 . A A . 98 SER HB3 1 1
42 66426 1 1 98 SER HG H 1.503 6.985 5.111 1.00 . A A . 98 SER HG 1 1
42 66427 1 1 98 SER N N 0.410 3.586 6.453 1.00 . A A . 98 SER N 1 1
42 66428 1 1 98 SER O O -0.703 5.919 7.185 1.00 . A A . 98 SER O 1 1
42 66429 1 1 98 SER OG O 1.236 6.158 4.702 1.00 . A A . 98 SER OG 1 1
42 66430 1 1 99 ASP C C 0.791 9.414 7.205 1.00 . A A . 99 ASP C 1 1
42 66431 1 1 99 ASP CA C 0.408 8.189 8.054 1.00 . A A . 99 ASP CA 1 1
42 66432 1 1 99 ASP CB C 0.734 8.411 9.542 1.00 . A A . 99 ASP CB 1 1
42 66433 1 1 99 ASP CG C 1.935 9.350 9.699 1.00 . A A . 99 ASP CG 1 1
42 66434 1 1 99 ASP H H 2.145 7.019 7.533 1.00 . A A . 99 ASP H 1 1
42 66435 1 1 99 ASP HA H -0.652 7.996 7.944 1.00 . A A . 99 ASP HA 1 1
42 66436 1 1 99 ASP HB2 H -0.125 8.836 10.041 1.00 . A A . 99 ASP HB2 1 1
42 66437 1 1 99 ASP HB3 H 0.970 7.460 9.997 1.00 . A A . 99 ASP HB3 1 1
42 66438 1 1 99 ASP N N 1.162 7.004 7.560 1.00 . A A . 99 ASP N 1 1
42 66439 1 1 99 ASP O O 1.282 9.277 6.103 1.00 . A A . 99 ASP O 1 1
42 66440 1 1 99 ASP OD1 O 2.805 9.315 8.845 1.00 . A A . 99 ASP OD1 1 1
42 66441 1 1 99 ASP OD2 O 1.961 10.089 10.671 1.00 . A A . 99 ASP OD2 1 1
42 66442 1 1 100 ALA C C 2.025 12.594 7.633 1.00 . A A . 100 ALA C 1 1
42 66443 1 1 100 ALA CA C 0.937 11.813 6.898 1.00 . A A . 100 ALA CA 1 1
42 66444 1 1 100 ALA CB C -0.297 12.697 6.719 1.00 . A A . 100 ALA CB 1 1
42 66445 1 1 100 ALA H H 0.182 10.716 8.587 1.00 . A A . 100 ALA H 1 1
42 66446 1 1 100 ALA HA H 1.305 11.505 5.930 1.00 . A A . 100 ALA HA 1 1
42 66447 1 1 100 ALA HB1 H -0.511 13.209 7.646 1.00 . A A . 100 ALA HB1 1 1
42 66448 1 1 100 ALA HB2 H -1.144 12.084 6.444 1.00 . A A . 100 ALA HB2 1 1
42 66449 1 1 100 ALA HB3 H -0.112 13.423 5.941 1.00 . A A . 100 ALA HB3 1 1
42 66450 1 1 100 ALA N N 0.576 10.609 7.697 1.00 . A A . 100 ALA N 1 1
42 66451 1 1 100 ALA O O 2.042 13.810 7.626 1.00 . A A . 100 ALA O 1 1
42 66452 1 1 101 ALA C C 5.373 12.277 8.400 1.00 . A A . 101 ALA C 1 1
42 66453 1 1 101 ALA CA C 4.011 12.609 9.017 1.00 . A A . 101 ALA CA 1 1
42 66454 1 1 101 ALA CB C 3.994 12.170 10.483 1.00 . A A . 101 ALA CB 1 1
42 66455 1 1 101 ALA H H 2.890 10.928 8.271 1.00 . A A . 101 ALA H 1 1
42 66456 1 1 101 ALA HA H 3.845 13.675 8.963 1.00 . A A . 101 ALA HA 1 1
42 66457 1 1 101 ALA HB1 H 3.009 12.333 10.897 1.00 . A A . 101 ALA HB1 1 1
42 66458 1 1 101 ALA HB2 H 4.718 12.748 11.040 1.00 . A A . 101 ALA HB2 1 1
42 66459 1 1 101 ALA HB3 H 4.243 11.122 10.548 1.00 . A A . 101 ALA HB3 1 1
42 66460 1 1 101 ALA N N 2.928 11.906 8.275 1.00 . A A . 101 ALA N 1 1
42 66461 1 1 101 ALA O O 6.265 13.101 8.380 1.00 . A A . 101 ALA O 1 1
42 66462 1 1 102 GLY C C 6.885 9.219 7.096 1.00 . A A . 102 GLY C 1 1
42 66463 1 1 102 GLY CA C 6.860 10.724 7.300 1.00 . A A . 102 GLY CA 1 1
42 66464 1 1 102 GLY H H 4.833 10.411 7.917 1.00 . A A . 102 GLY H 1 1
42 66465 1 1 102 GLY HA2 H 6.975 11.226 6.349 1.00 . A A . 102 GLY HA2 1 1
42 66466 1 1 102 GLY HA3 H 7.659 11.009 7.965 1.00 . A A . 102 GLY HA3 1 1
42 66467 1 1 102 GLY N N 5.553 11.081 7.899 1.00 . A A . 102 GLY N 1 1
42 66468 1 1 102 GLY O O 7.407 8.725 6.118 1.00 . A A . 102 GLY O 1 1
42 66469 1 1 103 ASN C C 5.224 6.421 8.771 1.00 . A A . 103 ASN C 1 1
42 66470 1 1 103 ASN CA C 6.291 7.025 7.862 1.00 . A A . 103 ASN CA 1 1
42 66471 1 1 103 ASN CB C 7.659 6.462 8.231 1.00 . A A . 103 ASN CB 1 1
42 66472 1 1 103 ASN CG C 8.295 5.830 6.996 1.00 . A A . 103 ASN CG 1 1
42 66473 1 1 103 ASN H H 5.891 8.890 8.781 1.00 . A A . 103 ASN H 1 1
42 66474 1 1 103 ASN HA H 6.062 6.786 6.842 1.00 . A A . 103 ASN HA 1 1
42 66475 1 1 103 ASN HB2 H 8.284 7.261 8.589 1.00 . A A . 103 ASN HB2 1 1
42 66476 1 1 103 ASN HB3 H 7.552 5.721 9.003 1.00 . A A . 103 ASN HB3 1 1
42 66477 1 1 103 ASN HD21 H 7.876 7.388 5.844 1.00 . A A . 103 ASN HD21 1 1
42 66478 1 1 103 ASN HD22 H 8.689 6.108 5.071 1.00 . A A . 103 ASN HD22 1 1
42 66479 1 1 103 ASN N N 6.311 8.483 8.009 1.00 . A A . 103 ASN N 1 1
42 66480 1 1 103 ASN ND2 N 8.287 6.495 5.877 1.00 . A A . 103 ASN ND2 1 1
42 66481 1 1 103 ASN O O 4.490 7.111 9.451 1.00 . A A . 103 ASN O 1 1
42 66482 1 1 103 ASN OD1 O 8.801 4.727 7.050 1.00 . A A . 103 ASN OD1 1 1
42 66483 1 1 104 GLY C C 4.481 2.911 9.577 1.00 . A A . 104 GLY C 1 1
42 66484 1 1 104 GLY CA C 4.140 4.413 9.600 1.00 . A A . 104 GLY CA 1 1
42 66485 1 1 104 GLY H H 5.755 4.625 8.197 1.00 . A A . 104 GLY H 1 1
42 66486 1 1 104 GLY HA2 H 4.178 4.791 10.617 1.00 . A A . 104 GLY HA2 1 1
42 66487 1 1 104 GLY HA3 H 3.165 4.580 9.178 1.00 . A A . 104 GLY HA3 1 1
42 66488 1 1 104 GLY N N 5.146 5.131 8.766 1.00 . A A . 104 GLY N 1 1
42 66489 1 1 104 GLY O O 5.581 2.566 9.192 1.00 . A A . 104 GLY O 1 1
42 66490 1 1 105 PRO C C 4.517 0.214 8.609 1.00 . A A . 105 PRO C 1 1
42 66491 1 1 105 PRO CA C 3.855 0.591 9.941 1.00 . A A . 105 PRO CA 1 1
42 66492 1 1 105 PRO CB C 2.491 -0.089 10.121 1.00 . A A . 105 PRO CB 1 1
42 66493 1 1 105 PRO CD C 2.197 2.368 10.443 1.00 . A A . 105 PRO CD 1 1
42 66494 1 1 105 PRO CG C 1.460 1.018 10.462 1.00 . A A . 105 PRO CG 1 1
42 66495 1 1 105 PRO HA H 4.503 0.331 10.764 1.00 . A A . 105 PRO HA 1 1
42 66496 1 1 105 PRO HB2 H 2.205 -0.593 9.209 1.00 . A A . 105 PRO HB2 1 1
42 66497 1 1 105 PRO HB3 H 2.538 -0.798 10.933 1.00 . A A . 105 PRO HB3 1 1
42 66498 1 1 105 PRO HD2 H 1.698 3.047 9.773 1.00 . A A . 105 PRO HD2 1 1
42 66499 1 1 105 PRO HD3 H 2.232 2.772 11.444 1.00 . A A . 105 PRO HD3 1 1
42 66500 1 1 105 PRO HG2 H 0.669 1.020 9.725 1.00 . A A . 105 PRO HG2 1 1
42 66501 1 1 105 PRO HG3 H 1.046 0.844 11.443 1.00 . A A . 105 PRO HG3 1 1
42 66502 1 1 105 PRO N N 3.563 2.035 9.966 1.00 . A A . 105 PRO N 1 1
42 66503 1 1 105 PRO O O 4.635 1.027 7.715 1.00 . A A . 105 PRO O 1 1
42 66504 1 1 106 GLU C C 4.645 -2.000 6.223 1.00 . A A . 106 GLU C 1 1
42 66505 1 1 106 GLU CA C 5.653 -1.412 7.214 1.00 . A A . 106 GLU CA 1 1
42 66506 1 1 106 GLU CB C 6.722 -2.460 7.532 1.00 . A A . 106 GLU CB 1 1
42 66507 1 1 106 GLU CD C 8.854 -1.275 8.075 1.00 . A A . 106 GLU CD 1 1
42 66508 1 1 106 GLU CG C 7.614 -1.950 8.665 1.00 . A A . 106 GLU CG 1 1
42 66509 1 1 106 GLU H H 4.885 -1.640 9.216 1.00 . A A . 106 GLU H 1 1
42 66510 1 1 106 GLU HA H 6.127 -0.549 6.769 1.00 . A A . 106 GLU HA 1 1
42 66511 1 1 106 GLU HB2 H 6.244 -3.380 7.836 1.00 . A A . 106 GLU HB2 1 1
42 66512 1 1 106 GLU HB3 H 7.325 -2.640 6.654 1.00 . A A . 106 GLU HB3 1 1
42 66513 1 1 106 GLU HG2 H 7.065 -1.236 9.261 1.00 . A A . 106 GLU HG2 1 1
42 66514 1 1 106 GLU HG3 H 7.918 -2.779 9.285 1.00 . A A . 106 GLU HG3 1 1
42 66515 1 1 106 GLU N N 4.973 -1.003 8.478 1.00 . A A . 106 GLU N 1 1
42 66516 1 1 106 GLU O O 3.459 -2.040 6.476 1.00 . A A . 106 GLU O 1 1
42 66517 1 1 106 GLU OE1 O 8.692 -0.460 7.183 1.00 . A A . 106 GLU OE1 1 1
42 66518 1 1 106 GLU OE2 O 9.944 -1.586 8.527 1.00 . A A . 106 GLU OE2 1 1
42 66519 1 1 107 GLY C C 4.600 -4.489 3.791 1.00 . A A . 107 GLY C 1 1
42 66520 1 1 107 GLY CA C 4.203 -3.037 4.071 1.00 . A A . 107 GLY CA 1 1
42 66521 1 1 107 GLY H H 6.082 -2.405 4.912 1.00 . A A . 107 GLY H 1 1
42 66522 1 1 107 GLY HA2 H 3.188 -3.005 4.440 1.00 . A A . 107 GLY HA2 1 1
42 66523 1 1 107 GLY HA3 H 4.272 -2.467 3.157 1.00 . A A . 107 GLY HA3 1 1
42 66524 1 1 107 GLY N N 5.120 -2.452 5.091 1.00 . A A . 107 GLY N 1 1
42 66525 1 1 107 GLY O O 5.645 -4.950 4.206 1.00 . A A . 107 GLY O 1 1
42 66526 1 1 108 VAL C C 4.402 -6.752 1.312 1.00 . A A . 108 VAL C 1 1
42 66527 1 1 108 VAL CA C 4.048 -6.619 2.798 1.00 . A A . 108 VAL CA 1 1
42 66528 1 1 108 VAL CB C 2.781 -7.404 3.142 1.00 . A A . 108 VAL CB 1 1
42 66529 1 1 108 VAL CG1 C 2.385 -8.346 2.010 1.00 . A A . 108 VAL CG1 1 1
42 66530 1 1 108 VAL CG2 C 3.024 -8.196 4.419 1.00 . A A . 108 VAL CG2 1 1
42 66531 1 1 108 VAL H H 2.931 -4.840 2.790 1.00 . A A . 108 VAL H 1 1
42 66532 1 1 108 VAL HA H 4.868 -6.967 3.404 1.00 . A A . 108 VAL HA 1 1
42 66533 1 1 108 VAL HB H 1.979 -6.705 3.310 1.00 . A A . 108 VAL HB 1 1
42 66534 1 1 108 VAL HG11 H 2.022 -7.760 1.176 1.00 . A A . 108 VAL HG11 1 1
42 66535 1 1 108 VAL HG12 H 1.608 -9.009 2.352 1.00 . A A . 108 VAL HG12 1 1
42 66536 1 1 108 VAL HG13 H 3.246 -8.916 1.703 1.00 . A A . 108 VAL HG13 1 1
42 66537 1 1 108 VAL HG21 H 2.666 -9.203 4.290 1.00 . A A . 108 VAL HG21 1 1
42 66538 1 1 108 VAL HG22 H 2.497 -7.723 5.235 1.00 . A A . 108 VAL HG22 1 1
42 66539 1 1 108 VAL HG23 H 4.082 -8.209 4.633 1.00 . A A . 108 VAL HG23 1 1
42 66540 1 1 108 VAL N N 3.763 -5.214 3.101 1.00 . A A . 108 VAL N 1 1
42 66541 1 1 108 VAL O O 3.739 -6.223 0.447 1.00 . A A . 108 VAL O 1 1
42 66542 1 1 109 ALA C C 4.905 -8.618 -1.088 1.00 . A A . 109 ALA C 1 1
42 66543 1 1 109 ALA CA C 5.860 -7.652 -0.391 1.00 . A A . 109 ALA CA 1 1
42 66544 1 1 109 ALA CB C 7.279 -8.223 -0.429 1.00 . A A . 109 ALA CB 1 1
42 66545 1 1 109 ALA H H 5.945 -7.874 1.749 1.00 . A A . 109 ALA H 1 1
42 66546 1 1 109 ALA HA H 5.841 -6.708 -0.904 1.00 . A A . 109 ALA HA 1 1
42 66547 1 1 109 ALA HB1 H 7.351 -9.054 0.257 1.00 . A A . 109 ALA HB1 1 1
42 66548 1 1 109 ALA HB2 H 7.984 -7.457 -0.141 1.00 . A A . 109 ALA HB2 1 1
42 66549 1 1 109 ALA HB3 H 7.504 -8.562 -1.429 1.00 . A A . 109 ALA HB3 1 1
42 66550 1 1 109 ALA N N 5.442 -7.461 1.027 1.00 . A A . 109 ALA N 1 1
42 66551 1 1 109 ALA O O 4.715 -9.738 -0.657 1.00 . A A . 109 ALA O 1 1
42 66552 1 1 110 ILE C C 4.107 -9.754 -4.063 1.00 . A A . 110 ILE C 1 1
42 66553 1 1 110 ILE CA C 3.367 -9.104 -2.891 1.00 . A A . 110 ILE CA 1 1
42 66554 1 1 110 ILE CB C 2.191 -8.291 -3.420 1.00 . A A . 110 ILE CB 1 1
42 66555 1 1 110 ILE CD1 C 1.832 -6.488 -5.090 1.00 . A A . 110 ILE CD1 1 1
42 66556 1 1 110 ILE CG1 C 2.714 -6.961 -3.949 1.00 . A A . 110 ILE CG1 1 1
42 66557 1 1 110 ILE CG2 C 1.194 -8.030 -2.290 1.00 . A A . 110 ILE CG2 1 1
42 66558 1 1 110 ILE H H 4.468 -7.285 -2.510 1.00 . A A . 110 ILE H 1 1
42 66559 1 1 110 ILE HA H 3.007 -9.867 -2.220 1.00 . A A . 110 ILE HA 1 1
42 66560 1 1 110 ILE HB H 1.702 -8.832 -4.217 1.00 . A A . 110 ILE HB 1 1
42 66561 1 1 110 ILE HD11 H 1.001 -5.929 -4.690 1.00 . A A . 110 ILE HD11 1 1
42 66562 1 1 110 ILE HD12 H 1.466 -7.345 -5.634 1.00 . A A . 110 ILE HD12 1 1
42 66563 1 1 110 ILE HD13 H 2.409 -5.859 -5.749 1.00 . A A . 110 ILE HD13 1 1
42 66564 1 1 110 ILE HG12 H 2.700 -6.228 -3.154 1.00 . A A . 110 ILE HG12 1 1
42 66565 1 1 110 ILE HG13 H 3.724 -7.091 -4.306 1.00 . A A . 110 ILE HG13 1 1
42 66566 1 1 110 ILE HG21 H 1.220 -6.983 -2.022 1.00 . A A . 110 ILE HG21 1 1
42 66567 1 1 110 ILE HG22 H 1.460 -8.627 -1.431 1.00 . A A . 110 ILE HG22 1 1
42 66568 1 1 110 ILE HG23 H 0.200 -8.293 -2.618 1.00 . A A . 110 ILE HG23 1 1
42 66569 1 1 110 ILE N N 4.303 -8.199 -2.170 1.00 . A A . 110 ILE N 1 1
42 66570 1 1 110 ILE O O 5.235 -9.413 -4.361 1.00 . A A . 110 ILE O 1 1
42 66571 1 1 111 SER C C 3.184 -11.589 -7.018 1.00 . A A . 111 SER C 1 1
42 66572 1 1 111 SER CA C 4.175 -11.360 -5.874 1.00 . A A . 111 SER CA 1 1
42 66573 1 1 111 SER CB C 4.738 -12.704 -5.415 1.00 . A A . 111 SER CB 1 1
42 66574 1 1 111 SER H H 2.580 -10.956 -4.467 1.00 . A A . 111 SER H 1 1
42 66575 1 1 111 SER HA H 4.983 -10.734 -6.222 1.00 . A A . 111 SER HA 1 1
42 66576 1 1 111 SER HB2 H 4.685 -12.772 -4.341 1.00 . A A . 111 SER HB2 1 1
42 66577 1 1 111 SER HB3 H 4.159 -13.506 -5.853 1.00 . A A . 111 SER HB3 1 1
42 66578 1 1 111 SER HG H 6.550 -13.379 -5.196 1.00 . A A . 111 SER HG 1 1
42 66579 1 1 111 SER N N 3.490 -10.691 -4.728 1.00 . A A . 111 SER N 1 1
42 66580 1 1 111 SER O O 1.986 -11.625 -6.818 1.00 . A A . 111 SER O 1 1
42 66581 1 1 111 SER OG O 6.096 -12.809 -5.822 1.00 . A A . 111 SER OG 1 1
42 66582 1 1 112 PHE C C 3.294 -13.123 -10.225 1.00 . A A . 112 PHE C 1 1
42 66583 1 1 112 PHE CA C 2.767 -11.962 -9.378 1.00 . A A . 112 PHE CA 1 1
42 66584 1 1 112 PHE CB C 2.722 -10.689 -10.223 1.00 . A A . 112 PHE CB 1 1
42 66585 1 1 112 PHE CD1 C 2.699 -8.778 -8.587 1.00 . A A . 112 PHE CD1 1 1
42 66586 1 1 112 PHE CD2 C 0.608 -9.466 -9.604 1.00 . A A . 112 PHE CD2 1 1
42 66587 1 1 112 PHE CE1 C 2.024 -7.790 -7.866 1.00 . A A . 112 PHE CE1 1 1
42 66588 1 1 112 PHE CE2 C -0.068 -8.474 -8.883 1.00 . A A . 112 PHE CE2 1 1
42 66589 1 1 112 PHE CG C 1.991 -9.616 -9.456 1.00 . A A . 112 PHE CG 1 1
42 66590 1 1 112 PHE CZ C 0.640 -7.636 -8.014 1.00 . A A . 112 PHE CZ 1 1
42 66591 1 1 112 PHE H H 4.642 -11.704 -8.367 1.00 . A A . 112 PHE H 1 1
42 66592 1 1 112 PHE HA H 1.773 -12.198 -9.017 1.00 . A A . 112 PHE HA 1 1
42 66593 1 1 112 PHE HB2 H 3.731 -10.357 -10.436 1.00 . A A . 112 PHE HB2 1 1
42 66594 1 1 112 PHE HB3 H 2.209 -10.885 -11.148 1.00 . A A . 112 PHE HB3 1 1
42 66595 1 1 112 PHE HD1 H 3.767 -8.896 -8.474 1.00 . A A . 112 PHE HD1 1 1
42 66596 1 1 112 PHE HD2 H 0.062 -10.112 -10.275 1.00 . A A . 112 PHE HD2 1 1
42 66597 1 1 112 PHE HE1 H 2.570 -7.143 -7.197 1.00 . A A . 112 PHE HE1 1 1
42 66598 1 1 112 PHE HE2 H -1.135 -8.357 -8.996 1.00 . A A . 112 PHE HE2 1 1
42 66599 1 1 112 PHE HZ H 0.120 -6.874 -7.454 1.00 . A A . 112 PHE HZ 1 1
42 66600 1 1 112 PHE N N 3.676 -11.740 -8.222 1.00 . A A . 112 PHE N 1 1
42 66601 1 1 112 PHE O O 4.119 -12.941 -11.099 1.00 . A A . 112 PHE O 1 1
42 66602 1 1 113 ASN C C 3.305 -15.134 -12.250 1.00 . A A . 113 ASN C 1 1
42 66603 1 1 113 ASN CA C 3.305 -15.486 -10.760 1.00 . A A . 113 ASN CA 1 1
42 66604 1 1 113 ASN CB C 2.377 -16.678 -10.517 1.00 . A A . 113 ASN CB 1 1
42 66605 1 1 113 ASN CG C 0.923 -16.208 -10.527 1.00 . A A . 113 ASN CG 1 1
42 66606 1 1 113 ASN H H 2.165 -14.442 -9.260 1.00 . A A . 113 ASN H 1 1
42 66607 1 1 113 ASN HA H 4.308 -15.743 -10.453 1.00 . A A . 113 ASN HA 1 1
42 66608 1 1 113 ASN HB2 H 2.524 -17.413 -11.296 1.00 . A A . 113 ASN HB2 1 1
42 66609 1 1 113 ASN HB3 H 2.602 -17.120 -9.559 1.00 . A A . 113 ASN HB3 1 1
42 66610 1 1 113 ASN HD21 H 0.547 -16.899 -8.705 1.00 . A A . 113 ASN HD21 1 1
42 66611 1 1 113 ASN HD22 H -0.757 -16.136 -9.477 1.00 . A A . 113 ASN HD22 1 1
42 66612 1 1 113 ASN N N 2.829 -14.315 -9.971 1.00 . A A . 113 ASN N 1 1
42 66613 1 1 113 ASN ND2 N 0.176 -16.432 -9.483 1.00 . A A . 113 ASN ND2 1 1
42 66614 1 1 113 ASN O O 4.304 -14.612 -12.716 1.00 . A A . 113 ASN O 1 1
42 66615 1 1 113 ASN OXT O 2.306 -15.396 -12.900 1.00 . A A . 113 ASN OXT 1 1
42 66616 1 1 113 ASN OD1 O 0.464 -15.630 -11.491 1.00 . A A . 113 ASN OD1 1 1
42 66617 2 2 1 CHR C1 C 2.005 9.041 0.073 1.00 . B A . 114 CHR C1 1 1
42 66618 2 2 1 CHR C10 C 4.068 8.311 1.120 1.00 . B A . 114 CHR C10 1 1
42 66619 2 2 1 CHR C11 C 2.903 8.311 2.134 1.00 . B A . 114 CHR C11 1 1
42 66620 2 2 1 CHR C12 C 1.750 8.918 1.370 1.00 . B A . 114 CHR C12 1 1
42 66621 2 2 1 CHR C13 C 6.012 9.141 2.375 1.00 . B A . 114 CHR C13 1 1
42 66622 2 2 1 CHR C14 C 6.635 10.481 2.764 1.00 . B A . 114 CHR C14 1 1
42 66623 2 2 1 CHR C15 C 7.347 11.077 1.549 1.00 . B A . 114 CHR C15 1 1
42 66624 2 2 1 CHR C16 C 8.425 10.106 1.063 1.00 . B A . 114 CHR C16 1 1
42 66625 2 2 1 CHR C17 C 7.784 8.760 0.717 1.00 . B A . 114 CHR C17 1 1
42 66626 2 2 1 CHR C18 C 8.878 7.737 0.402 1.00 . B A . 114 CHR C18 1 1
42 66627 2 2 1 CHR C19 C 5.078 11.339 4.634 1.00 . B A . 114 CHR C19 1 1
42 66628 2 2 1 CHR C2 C 1.158 9.558 -0.965 1.00 . B A . 114 CHR C2 1 1
42 66629 2 2 1 CHR C20 C 3.447 6.583 3.439 1.00 . B A . 114 CHR C20 1 1
42 66630 2 2 1 CHR C21 C 3.999 5.230 3.283 1.00 . B A . 114 CHR C21 1 1
42 66631 2 2 1 CHR C22 C 5.332 4.990 3.635 1.00 . B A . 114 CHR C22 1 1
42 66632 2 2 1 CHR C23 C 5.899 3.729 3.425 1.00 . B A . 114 CHR C23 1 1
42 66633 2 2 1 CHR C24 C 5.134 2.702 2.861 1.00 . B A . 114 CHR C24 1 1
42 66634 2 2 1 CHR C25 C 3.799 2.935 2.512 1.00 . B A . 114 CHR C25 1 1
42 66635 2 2 1 CHR C26 C 3.225 4.196 2.724 1.00 . B A . 114 CHR C26 1 1
42 66636 2 2 1 CHR C27 C 1.880 4.416 2.383 1.00 . B A . 114 CHR C27 1 1
42 66637 2 2 1 CHR C28 C 1.117 3.380 1.826 1.00 . B A . 114 CHR C28 1 1
42 66638 2 2 1 CHR C29 C 1.697 2.123 1.611 1.00 . B A . 114 CHR C29 1 1
42 66639 2 2 1 CHR C3 C 0.674 9.945 -1.975 1.00 . B A . 114 CHR C3 1 1
42 66640 2 2 1 CHR C30 C 3.036 1.903 1.955 1.00 . B A . 114 CHR C30 1 1
42 66641 2 2 1 CHR C31 C -0.583 4.932 1.187 1.00 . B A . 114 CHR C31 1 1
42 66642 2 2 1 CHR C32 C 3.667 0.545 1.710 1.00 . B A . 114 CHR C32 1 1
42 66643 2 2 1 CHR C33 C -0.338 11.654 -3.600 1.00 . B A . 114 CHR C33 1 1
42 66644 2 2 1 CHR C34 C 0.115 12.984 -5.278 1.00 . B A . 114 CHR C34 1 1
42 66645 2 2 1 CHR C35 C 0.521 12.822 -3.133 1.00 . B A . 114 CHR C35 1 1
42 66646 2 2 1 CHR C4 C 0.388 10.340 -3.366 1.00 . B A . 114 CHR C4 1 1
42 66647 2 2 1 CHR C5 C 1.580 9.982 -4.248 1.00 . B A . 114 CHR C5 1 1
42 66648 2 2 1 CHR C6 C 2.638 9.330 -3.441 1.00 . B A . 114 CHR C6 1 1
42 66649 2 2 1 CHR C7 C 3.320 8.835 -2.594 1.00 . B A . 114 CHR C7 1 1
42 66650 2 2 1 CHR C8 C 3.934 8.328 -1.387 1.00 . B A . 114 CHR C8 1 1
42 66651 2 2 1 CHR C9 C 3.359 8.559 -0.190 1.00 . B A . 114 CHR C9 1 1
42 66652 2 2 1 CHR H10 H 4.565 7.351 1.109 1.00 . B A . 114 CHR H10 1 1
42 66653 2 2 1 CHR H11 H 3.149 8.906 3.001 1.00 . B A . 114 CHR H11 1 1
42 66654 2 2 1 CHR H12 H 0.828 9.216 1.825 1.00 . B A . 114 CHR H12 1 1
42 66655 2 2 1 CHR H13 H 5.593 8.672 3.253 1.00 . B A . 114 CHR H13 1 1
42 66656 2 2 1 CHR H14 H 7.349 10.328 3.559 1.00 . B A . 114 CHR H14 1 1
42 66657 2 2 1 CHR H15 H 6.631 11.247 0.759 1.00 . B A . 114 CHR H15 1 1
42 66658 2 2 1 CHR H16 H 8.907 10.511 0.184 1.00 . B A . 114 CHR H16 1 1
42 66659 2 2 1 CHR H17 H 7.143 8.877 -0.145 1.00 . B A . 114 CHR H17 1 1
42 66660 2 2 1 CHR H181 H 8.875 7.521 -0.656 1.00 . B A . 114 CHR H181 1 1
42 66661 2 2 1 CHR H182 H 8.690 6.829 0.956 1.00 . B A . 114 CHR H182 1 1
42 66662 2 2 1 CHR H183 H 9.839 8.140 0.685 1.00 . B A . 114 CHR H183 1 1
42 66663 2 2 1 CHR H191 H 3.998 11.362 4.642 1.00 . B A . 114 CHR H191 1 1
42 66664 2 2 1 CHR H192 H 5.460 12.181 5.193 1.00 . B A . 114 CHR H192 1 1
42 66665 2 2 1 CHR H193 H 5.422 10.421 5.089 1.00 . B A . 114 CHR H193 1 1
42 66666 2 2 1 CHR H23 H 6.928 3.549 3.699 1.00 . B A . 114 CHR H23 1 1
42 66667 2 2 1 CHR H24 H 5.574 1.730 2.696 1.00 . B A . 114 CHR H24 1 1
42 66668 2 2 1 CHR H27 H 1.421 5.372 2.570 1.00 . B A . 114 CHR H27 1 1
42 66669 2 2 1 CHR H29 H 1.111 1.326 1.180 1.00 . B A . 114 CHR H29 1 1
42 66670 2 2 1 CHR H311 H 0.139 5.356 0.503 1.00 . B A . 114 CHR H311 1 1
42 66671 2 2 1 CHR H312 H -0.601 5.517 2.096 1.00 . B A . 114 CHR H312 1 1
42 66672 2 2 1 CHR H313 H -1.562 4.943 0.731 1.00 . B A . 114 CHR H313 1 1
42 66673 2 2 1 CHR H321 H 2.893 -0.201 1.620 1.00 . B A . 114 CHR H321 1 1
42 66674 2 2 1 CHR H322 H 4.245 0.576 0.798 1.00 . B A . 114 CHR H322 1 1
42 66675 2 2 1 CHR H323 H 4.313 0.294 2.538 1.00 . B A . 114 CHR H323 1 1
42 66676 2 2 1 CHR H33 H -1.286 11.657 -3.081 1.00 . B A . 114 CHR H33 1 1
42 66677 2 2 1 CHR H351 H -0.006 13.398 -2.388 1.00 . B A . 114 CHR H351 1 1
42 66678 2 2 1 CHR H352 H 1.457 12.461 -2.736 1.00 . B A . 114 CHR H352 1 1
42 66679 2 2 1 CHR H5 H 1.889 10.682 -5.028 1.00 . B A . 114 CHR H5 1 1
42 66680 2 2 1 CHR H8 H 4.841 7.759 -1.444 1.00 . B A . 114 CHR H8 1 1
42 66681 2 2 1 CHR HO4 H 7.339 12.785 2.481 1.00 . B A . 114 CHR HO4 1 1
42 66682 2 2 1 CHR HO5 H 9.769 10.776 2.298 1.00 . B A . 114 CHR HO5 1 1
42 66683 2 2 1 CHR HO9 H 5.533 6.574 4.729 1.00 . B A . 114 CHR HO9 1 1
42 66684 2 2 1 CHR N1 N 5.568 11.412 3.228 1.00 . B A . 114 CHR N1 1 1
42 66685 2 2 1 CHR O1 O 4.987 9.352 1.412 1.00 . B A . 114 CHR O1 1 1
42 66686 2 2 1 CHR O10 O -0.537 11.866 -4.988 1.00 . B A . 114 CHR O10 1 1
42 66687 2 2 1 CHR O11 O 0.130 13.425 -6.410 1.00 . B A . 114 CHR O11 1 1
42 66688 2 2 1 CHR O12 O 0.748 13.606 -4.292 1.00 . B A . 114 CHR O12 1 1
42 66689 2 2 1 CHR O2 O 0.299 9.306 -4.387 1.00 . B A . 114 CHR O2 1 1
42 66690 2 2 1 CHR O3 O 7.014 8.303 1.819 1.00 . B A . 114 CHR O3 1 1
42 66691 2 2 1 CHR O4 O 7.951 12.311 1.913 1.00 . B A . 114 CHR O4 1 1
42 66692 2 2 1 CHR O5 O 9.391 9.919 2.087 1.00 . B A . 114 CHR O5 1 1
42 66693 2 2 1 CHR O6 O 2.608 6.976 2.503 1.00 . B A . 114 CHR O6 1 1
42 66694 2 2 1 CHR O7 O 3.745 7.296 4.378 1.00 . B A . 114 CHR O7 1 1
42 66695 2 2 1 CHR O8 O -0.217 3.593 1.493 1.00 . B A . 114 CHR O8 1 1
42 66696 2 2 1 CHR O9 O 6.095 6.008 4.196 1.00 . B A . 114 CHR O9 1 1
43 66697 1 1 1 ALA C C 1.280 -4.939 20.994 1.00 . A A . 1 ALA C 1 1
43 66698 1 1 1 ALA CA C 0.726 -6.186 21.687 1.00 . A A . 1 ALA CA 1 1
43 66699 1 1 1 ALA CB C -0.702 -6.446 21.204 1.00 . A A . 1 ALA CB 1 1
43 66700 1 1 1 ALA H1 H 0.187 -6.738 23.620 1.00 . A A . 1 ALA H1 1 1
43 66701 1 1 1 ALA H2 H 0.275 -5.059 23.378 1.00 . A A . 1 ALA H2 1 1
43 66702 1 1 1 ALA H3 H 1.699 -5.975 23.516 1.00 . A A . 1 ALA H3 1 1
43 66703 1 1 1 ALA HA H 1.347 -7.036 21.447 1.00 . A A . 1 ALA HA 1 1
43 66704 1 1 1 ALA HB1 H -0.730 -7.367 20.640 1.00 . A A . 1 ALA HB1 1 1
43 66705 1 1 1 ALA HB2 H -1.024 -5.629 20.575 1.00 . A A . 1 ALA HB2 1 1
43 66706 1 1 1 ALA HB3 H -1.362 -6.525 22.055 1.00 . A A . 1 ALA HB3 1 1
43 66707 1 1 1 ALA N N 0.722 -5.974 23.162 1.00 . A A . 1 ALA N 1 1
43 66708 1 1 1 ALA O O 1.177 -3.839 21.499 1.00 . A A . 1 ALA O 1 1
43 66709 1 1 2 ALA C C 1.782 -3.826 17.730 1.00 . A A . 2 ALA C 1 1
43 66710 1 1 2 ALA CA C 2.428 -3.927 19.116 1.00 . A A . 2 ALA CA 1 1
43 66711 1 1 2 ALA CB C 3.940 -4.099 18.963 1.00 . A A . 2 ALA CB 1 1
43 66712 1 1 2 ALA H H 1.941 -5.998 19.449 1.00 . A A . 2 ALA H 1 1
43 66713 1 1 2 ALA HA H 2.222 -3.027 19.676 1.00 . A A . 2 ALA HA 1 1
43 66714 1 1 2 ALA HB1 H 4.239 -5.049 19.380 1.00 . A A . 2 ALA HB1 1 1
43 66715 1 1 2 ALA HB2 H 4.448 -3.301 19.486 1.00 . A A . 2 ALA HB2 1 1
43 66716 1 1 2 ALA HB3 H 4.202 -4.067 17.916 1.00 . A A . 2 ALA HB3 1 1
43 66717 1 1 2 ALA N N 1.867 -5.102 19.839 1.00 . A A . 2 ALA N 1 1
43 66718 1 1 2 ALA O O 1.046 -4.704 17.326 1.00 . A A . 2 ALA O 1 1
43 66719 1 1 3 PRO C C 1.950 -3.635 14.742 1.00 . A A . 3 PRO C 1 1
43 66720 1 1 3 PRO CA C 1.543 -2.510 15.692 1.00 . A A . 3 PRO CA 1 1
43 66721 1 1 3 PRO CB C 2.176 -1.185 15.246 1.00 . A A . 3 PRO CB 1 1
43 66722 1 1 3 PRO CD C 2.979 -1.700 17.547 1.00 . A A . 3 PRO CD 1 1
43 66723 1 1 3 PRO CG C 3.044 -0.665 16.413 1.00 . A A . 3 PRO CG 1 1
43 66724 1 1 3 PRO HA H 0.467 -2.409 15.721 1.00 . A A . 3 PRO HA 1 1
43 66725 1 1 3 PRO HB2 H 2.794 -1.349 14.373 1.00 . A A . 3 PRO HB2 1 1
43 66726 1 1 3 PRO HB3 H 1.403 -0.467 15.021 1.00 . A A . 3 PRO HB3 1 1
43 66727 1 1 3 PRO HD2 H 3.963 -2.101 17.746 1.00 . A A . 3 PRO HD2 1 1
43 66728 1 1 3 PRO HD3 H 2.563 -1.256 18.439 1.00 . A A . 3 PRO HD3 1 1
43 66729 1 1 3 PRO HG2 H 4.064 -0.548 16.079 1.00 . A A . 3 PRO HG2 1 1
43 66730 1 1 3 PRO HG3 H 2.657 0.279 16.760 1.00 . A A . 3 PRO HG3 1 1
43 66731 1 1 3 PRO N N 2.082 -2.753 17.041 1.00 . A A . 3 PRO N 1 1
43 66732 1 1 3 PRO O O 2.912 -4.343 14.965 1.00 . A A . 3 PRO O 1 1
43 66733 1 1 4 THR C C 0.519 -4.753 11.544 1.00 . A A . 4 THR C 1 1
43 66734 1 1 4 THR CA C 1.541 -4.843 12.680 1.00 . A A . 4 THR CA 1 1
43 66735 1 1 4 THR CB C 1.505 -6.231 13.342 1.00 . A A . 4 THR CB 1 1
43 66736 1 1 4 THR CG2 C 0.445 -6.262 14.442 1.00 . A A . 4 THR CG2 1 1
43 66737 1 1 4 THR H H 0.462 -3.187 13.529 1.00 . A A . 4 THR H 1 1
43 66738 1 1 4 THR HA H 2.530 -4.663 12.279 1.00 . A A . 4 THR HA 1 1
43 66739 1 1 4 THR HB H 2.469 -6.440 13.777 1.00 . A A . 4 THR HB 1 1
43 66740 1 1 4 THR HG1 H 1.944 -7.832 12.330 1.00 . A A . 4 THR HG1 1 1
43 66741 1 1 4 THR HG21 H 0.824 -5.759 15.319 1.00 . A A . 4 THR HG21 1 1
43 66742 1 1 4 THR HG22 H 0.216 -7.289 14.686 1.00 . A A . 4 THR HG22 1 1
43 66743 1 1 4 THR HG23 H -0.447 -5.765 14.096 1.00 . A A . 4 THR HG23 1 1
43 66744 1 1 4 THR N N 1.223 -3.785 13.678 1.00 . A A . 4 THR N 1 1
43 66745 1 1 4 THR O O -0.231 -3.801 11.456 1.00 . A A . 4 THR O 1 1
43 66746 1 1 4 THR OG1 O 1.205 -7.221 12.369 1.00 . A A . 4 THR OG1 1 1
43 66747 1 1 5 ALA C C -0.613 -6.975 8.858 1.00 . A A . 5 ALA C 1 1
43 66748 1 1 5 ALA CA C -0.485 -5.639 9.539 1.00 . A A . 5 ALA CA 1 1
43 66749 1 1 5 ALA CB C -0.019 -4.581 8.546 1.00 . A A . 5 ALA CB 1 1
43 66750 1 1 5 ALA H H 1.102 -6.468 10.739 1.00 . A A . 5 ALA H 1 1
43 66751 1 1 5 ALA HA H -1.454 -5.380 9.900 1.00 . A A . 5 ALA HA 1 1
43 66752 1 1 5 ALA HB1 H -0.757 -4.470 7.766 1.00 . A A . 5 ALA HB1 1 1
43 66753 1 1 5 ALA HB2 H 0.923 -4.883 8.115 1.00 . A A . 5 ALA HB2 1 1
43 66754 1 1 5 ALA HB3 H 0.105 -3.640 9.062 1.00 . A A . 5 ALA HB3 1 1
43 66755 1 1 5 ALA N N 0.485 -5.712 10.665 1.00 . A A . 5 ALA N 1 1
43 66756 1 1 5 ALA O O 0.354 -7.613 8.491 1.00 . A A . 5 ALA O 1 1
43 66757 1 1 6 THR C C -2.693 -8.439 6.651 1.00 . A A . 6 THR C 1 1
43 66758 1 1 6 THR CA C -2.055 -8.690 8.002 1.00 . A A . 6 THR CA 1 1
43 66759 1 1 6 THR CB C -2.942 -9.594 8.840 1.00 . A A . 6 THR CB 1 1
43 66760 1 1 6 THR CG2 C -4.382 -9.108 8.767 1.00 . A A . 6 THR CG2 1 1
43 66761 1 1 6 THR H H -2.586 -6.834 8.977 1.00 . A A . 6 THR H 1 1
43 66762 1 1 6 THR HA H -1.101 -9.175 7.851 1.00 . A A . 6 THR HA 1 1
43 66763 1 1 6 THR HB H -2.605 -9.572 9.855 1.00 . A A . 6 THR HB 1 1
43 66764 1 1 6 THR HG1 H -1.936 -11.164 8.287 1.00 . A A . 6 THR HG1 1 1
43 66765 1 1 6 THR HG21 H -4.896 -9.635 7.977 1.00 . A A . 6 THR HG21 1 1
43 66766 1 1 6 THR HG22 H -4.389 -8.049 8.556 1.00 . A A . 6 THR HG22 1 1
43 66767 1 1 6 THR HG23 H -4.874 -9.294 9.707 1.00 . A A . 6 THR HG23 1 1
43 66768 1 1 6 THR N N -1.827 -7.393 8.677 1.00 . A A . 6 THR N 1 1
43 66769 1 1 6 THR O O -3.839 -8.055 6.519 1.00 . A A . 6 THR O 1 1
43 66770 1 1 6 THR OG1 O -2.863 -10.924 8.343 1.00 . A A . 6 THR OG1 1 1
43 66771 1 1 7 VAL C C -2.342 -9.773 3.492 1.00 . A A . 7 VAL C 1 1
43 66772 1 1 7 VAL CA C -2.386 -8.446 4.257 1.00 . A A . 7 VAL CA 1 1
43 66773 1 1 7 VAL CB C -1.475 -7.433 3.567 1.00 . A A . 7 VAL CB 1 1
43 66774 1 1 7 VAL CG1 C -2.132 -6.950 2.274 1.00 . A A . 7 VAL CG1 1 1
43 66775 1 1 7 VAL CG2 C -1.241 -6.241 4.499 1.00 . A A . 7 VAL CG2 1 1
43 66776 1 1 7 VAL H H -1.017 -8.941 5.853 1.00 . A A . 7 VAL H 1 1
43 66777 1 1 7 VAL HA H -3.397 -8.071 4.266 1.00 . A A . 7 VAL HA 1 1
43 66778 1 1 7 VAL HB H -0.530 -7.900 3.335 1.00 . A A . 7 VAL HB 1 1
43 66779 1 1 7 VAL HG11 H -2.283 -7.790 1.611 1.00 . A A . 7 VAL HG11 1 1
43 66780 1 1 7 VAL HG12 H -1.494 -6.223 1.795 1.00 . A A . 7 VAL HG12 1 1
43 66781 1 1 7 VAL HG13 H -3.086 -6.497 2.503 1.00 . A A . 7 VAL HG13 1 1
43 66782 1 1 7 VAL HG21 H -2.086 -6.133 5.162 1.00 . A A . 7 VAL HG21 1 1
43 66783 1 1 7 VAL HG22 H -1.126 -5.343 3.912 1.00 . A A . 7 VAL HG22 1 1
43 66784 1 1 7 VAL HG23 H -0.346 -6.408 5.079 1.00 . A A . 7 VAL HG23 1 1
43 66785 1 1 7 VAL N N -1.922 -8.652 5.660 1.00 . A A . 7 VAL N 1 1
43 66786 1 1 7 VAL O O -1.404 -10.537 3.607 1.00 . A A . 7 VAL O 1 1
43 66787 1 1 8 THR C C -4.591 -11.300 0.991 1.00 . A A . 8 THR C 1 1
43 66788 1 1 8 THR CA C -3.384 -11.325 1.945 1.00 . A A . 8 THR CA 1 1
43 66789 1 1 8 THR CB C -3.490 -12.491 2.943 1.00 . A A . 8 THR CB 1 1
43 66790 1 1 8 THR CG2 C -4.429 -13.571 2.413 1.00 . A A . 8 THR CG2 1 1
43 66791 1 1 8 THR H H -4.103 -9.431 2.640 1.00 . A A . 8 THR H 1 1
43 66792 1 1 8 THR HA H -2.477 -11.427 1.372 1.00 . A A . 8 THR HA 1 1
43 66793 1 1 8 THR HB H -3.870 -12.121 3.882 1.00 . A A . 8 THR HB 1 1
43 66794 1 1 8 THR HG1 H -1.653 -12.385 3.573 1.00 . A A . 8 THR HG1 1 1
43 66795 1 1 8 THR HG21 H -5.440 -13.340 2.712 1.00 . A A . 8 THR HG21 1 1
43 66796 1 1 8 THR HG22 H -4.139 -14.527 2.817 1.00 . A A . 8 THR HG22 1 1
43 66797 1 1 8 THR HG23 H -4.370 -13.598 1.336 1.00 . A A . 8 THR HG23 1 1
43 66798 1 1 8 THR N N -3.354 -10.054 2.713 1.00 . A A . 8 THR N 1 1
43 66799 1 1 8 THR O O -5.606 -10.706 1.301 1.00 . A A . 8 THR O 1 1
43 66800 1 1 8 THR OG1 O -2.201 -13.049 3.146 1.00 . A A . 8 THR OG1 1 1
43 66801 1 1 9 PRO C C -2.168 -11.669 -0.962 1.00 . A A . 9 PRO C 1 1
43 66802 1 1 9 PRO CA C -3.222 -12.673 -0.503 1.00 . A A . 9 PRO CA 1 1
43 66803 1 1 9 PRO CB C -3.641 -13.578 -1.675 1.00 . A A . 9 PRO CB 1 1
43 66804 1 1 9 PRO CD C -5.522 -12.058 -1.123 1.00 . A A . 9 PRO CD 1 1
43 66805 1 1 9 PRO CG C -5.090 -13.196 -2.057 1.00 . A A . 9 PRO CG 1 1
43 66806 1 1 9 PRO HA H -2.858 -13.269 0.318 1.00 . A A . 9 PRO HA 1 1
43 66807 1 1 9 PRO HB2 H -2.986 -13.417 -2.520 1.00 . A A . 9 PRO HB2 1 1
43 66808 1 1 9 PRO HB3 H -3.608 -14.612 -1.372 1.00 . A A . 9 PRO HB3 1 1
43 66809 1 1 9 PRO HD2 H -5.599 -11.137 -1.677 1.00 . A A . 9 PRO HD2 1 1
43 66810 1 1 9 PRO HD3 H -6.450 -12.296 -0.640 1.00 . A A . 9 PRO HD3 1 1
43 66811 1 1 9 PRO HG2 H -5.123 -12.865 -3.085 1.00 . A A . 9 PRO HG2 1 1
43 66812 1 1 9 PRO HG3 H -5.743 -14.044 -1.921 1.00 . A A . 9 PRO HG3 1 1
43 66813 1 1 9 PRO N N -4.449 -11.959 -0.133 1.00 . A A . 9 PRO N 1 1
43 66814 1 1 9 PRO O O -2.477 -10.616 -1.484 1.00 . A A . 9 PRO O 1 1
43 66815 1 1 10 SER C C 0.559 -11.403 -2.640 1.00 . A A . 10 SER C 1 1
43 66816 1 1 10 SER CA C 0.161 -11.076 -1.201 1.00 . A A . 10 SER CA 1 1
43 66817 1 1 10 SER CB C 1.370 -11.260 -0.282 1.00 . A A . 10 SER CB 1 1
43 66818 1 1 10 SER H H -0.719 -12.847 -0.359 1.00 . A A . 10 SER H 1 1
43 66819 1 1 10 SER HA H -0.184 -10.056 -1.144 1.00 . A A . 10 SER HA 1 1
43 66820 1 1 10 SER HB2 H 2.181 -10.639 -0.624 1.00 . A A . 10 SER HB2 1 1
43 66821 1 1 10 SER HB3 H 1.101 -10.973 0.726 1.00 . A A . 10 SER HB3 1 1
43 66822 1 1 10 SER HG H 1.300 -13.088 0.379 1.00 . A A . 10 SER HG 1 1
43 66823 1 1 10 SER N N -0.930 -11.995 -0.776 1.00 . A A . 10 SER N 1 1
43 66824 1 1 10 SER O O 1.064 -10.566 -3.359 1.00 . A A . 10 SER O 1 1
43 66825 1 1 10 SER OG O 1.778 -12.621 -0.310 1.00 . A A . 10 SER OG 1 1
43 66826 1 1 11 SER C C -0.466 -13.781 -5.086 1.00 . A A . 11 SER C 1 1
43 66827 1 1 11 SER CA C 0.694 -13.009 -4.453 1.00 . A A . 11 SER CA 1 1
43 66828 1 1 11 SER CB C 1.937 -13.900 -4.421 1.00 . A A . 11 SER CB 1 1
43 66829 1 1 11 SER H H -0.080 -13.268 -2.464 1.00 . A A . 11 SER H 1 1
43 66830 1 1 11 SER HA H 0.901 -12.123 -5.035 1.00 . A A . 11 SER HA 1 1
43 66831 1 1 11 SER HB2 H 1.687 -14.854 -3.990 1.00 . A A . 11 SER HB2 1 1
43 66832 1 1 11 SER HB3 H 2.298 -14.047 -5.430 1.00 . A A . 11 SER HB3 1 1
43 66833 1 1 11 SER HG H 3.421 -13.966 -3.166 1.00 . A A . 11 SER HG 1 1
43 66834 1 1 11 SER N N 0.331 -12.616 -3.063 1.00 . A A . 11 SER N 1 1
43 66835 1 1 11 SER O O -1.374 -14.221 -4.408 1.00 . A A . 11 SER O 1 1
43 66836 1 1 11 SER OG O 2.940 -13.277 -3.629 1.00 . A A . 11 SER OG 1 1
43 66837 1 1 12 GLY C C -2.773 -13.760 -7.132 1.00 . A A . 12 GLY C 1 1
43 66838 1 1 12 GLY CA C -1.558 -14.680 -7.059 1.00 . A A . 12 GLY CA 1 1
43 66839 1 1 12 GLY H H 0.290 -13.568 -6.907 1.00 . A A . 12 GLY H 1 1
43 66840 1 1 12 GLY HA2 H -1.250 -14.961 -8.057 1.00 . A A . 12 GLY HA2 1 1
43 66841 1 1 12 GLY HA3 H -1.809 -15.563 -6.492 1.00 . A A . 12 GLY HA3 1 1
43 66842 1 1 12 GLY N N -0.448 -13.942 -6.381 1.00 . A A . 12 GLY N 1 1
43 66843 1 1 12 GLY O O -3.902 -14.170 -6.940 1.00 . A A . 12 GLY O 1 1
43 66844 1 1 13 LEU C C -4.099 -11.347 -8.847 1.00 . A A . 13 LEU C 1 1
43 66845 1 1 13 LEU CA C -3.608 -11.507 -7.437 1.00 . A A . 13 LEU CA 1 1
43 66846 1 1 13 LEU CB C -2.969 -10.212 -6.982 1.00 . A A . 13 LEU CB 1 1
43 66847 1 1 13 LEU CD1 C -2.140 -9.013 -5.003 1.00 . A A . 13 LEU CD1 1 1
43 66848 1 1 13 LEU CD2 C -3.873 -10.772 -4.776 1.00 . A A . 13 LEU CD2 1 1
43 66849 1 1 13 LEU CG C -2.625 -10.348 -5.521 1.00 . A A . 13 LEU CG 1 1
43 66850 1 1 13 LEU H H -1.612 -12.205 -7.496 1.00 . A A . 13 LEU H 1 1
43 66851 1 1 13 LEU HA H -4.402 -11.777 -6.799 1.00 . A A . 13 LEU HA 1 1
43 66852 1 1 13 LEU HB2 H -2.061 -10.046 -7.548 1.00 . A A . 13 LEU HB2 1 1
43 66853 1 1 13 LEU HB3 H -3.640 -9.391 -7.122 1.00 . A A . 13 LEU HB3 1 1
43 66854 1 1 13 LEU HD11 H -1.311 -8.681 -5.608 1.00 . A A . 13 LEU HD11 1 1
43 66855 1 1 13 LEU HD12 H -1.825 -9.123 -3.979 1.00 . A A . 13 LEU HD12 1 1
43 66856 1 1 13 LEU HD13 H -2.943 -8.298 -5.065 1.00 . A A . 13 LEU HD13 1 1
43 66857 1 1 13 LEU HD21 H -4.703 -10.166 -5.109 1.00 . A A . 13 LEU HD21 1 1
43 66858 1 1 13 LEU HD22 H -3.722 -10.639 -3.723 1.00 . A A . 13 LEU HD22 1 1
43 66859 1 1 13 LEU HD23 H -4.077 -11.810 -4.993 1.00 . A A . 13 LEU HD23 1 1
43 66860 1 1 13 LEU HG H -1.854 -11.092 -5.396 1.00 . A A . 13 LEU HG 1 1
43 66861 1 1 13 LEU N N -2.531 -12.509 -7.376 1.00 . A A . 13 LEU N 1 1
43 66862 1 1 13 LEU O O -5.276 -11.253 -9.136 1.00 . A A . 13 LEU O 1 1
43 66863 1 1 14 SER C C -4.009 -9.745 -11.400 1.00 . A A . 14 SER C 1 1
43 66864 1 1 14 SER CA C -3.453 -11.146 -11.139 1.00 . A A . 14 SER CA 1 1
43 66865 1 1 14 SER CB C -4.450 -12.203 -11.562 1.00 . A A . 14 SER CB 1 1
43 66866 1 1 14 SER H H -2.270 -11.392 -9.375 1.00 . A A . 14 SER H 1 1
43 66867 1 1 14 SER HA H -2.538 -11.275 -11.698 1.00 . A A . 14 SER HA 1 1
43 66868 1 1 14 SER HB2 H -3.925 -12.993 -12.067 1.00 . A A . 14 SER HB2 1 1
43 66869 1 1 14 SER HB3 H -4.932 -12.598 -10.681 1.00 . A A . 14 SER HB3 1 1
43 66870 1 1 14 SER HG H -4.984 -11.467 -13.282 1.00 . A A . 14 SER HG 1 1
43 66871 1 1 14 SER N N -3.172 -11.309 -9.700 1.00 . A A . 14 SER N 1 1
43 66872 1 1 14 SER O O -4.729 -9.173 -10.594 1.00 . A A . 14 SER O 1 1
43 66873 1 1 14 SER OG O -5.412 -11.632 -12.439 1.00 . A A . 14 SER OG 1 1
43 66874 1 1 15 ASP C C -5.608 -7.667 -12.718 1.00 . A A . 15 ASP C 1 1
43 66875 1 1 15 ASP CA C -4.095 -7.814 -12.857 1.00 . A A . 15 ASP CA 1 1
43 66876 1 1 15 ASP CB C -3.671 -7.490 -14.293 1.00 . A A . 15 ASP CB 1 1
43 66877 1 1 15 ASP CG C -4.527 -8.286 -15.281 1.00 . A A . 15 ASP CG 1 1
43 66878 1 1 15 ASP H H -3.052 -9.663 -13.124 1.00 . A A . 15 ASP H 1 1
43 66879 1 1 15 ASP HA H -3.622 -7.121 -12.192 1.00 . A A . 15 ASP HA 1 1
43 66880 1 1 15 ASP HB2 H -3.797 -6.433 -14.475 1.00 . A A . 15 ASP HB2 1 1
43 66881 1 1 15 ASP HB3 H -2.634 -7.757 -14.429 1.00 . A A . 15 ASP HB3 1 1
43 66882 1 1 15 ASP N N -3.646 -9.184 -12.514 1.00 . A A . 15 ASP N 1 1
43 66883 1 1 15 ASP O O -6.371 -8.132 -13.540 1.00 . A A . 15 ASP O 1 1
43 66884 1 1 15 ASP OD1 O -4.355 -9.492 -15.347 1.00 . A A . 15 ASP OD1 1 1
43 66885 1 1 15 ASP OD2 O -5.341 -7.674 -15.954 1.00 . A A . 15 ASP OD2 1 1
43 66886 1 1 16 GLY C C -8.101 -7.430 -10.313 1.00 . A A . 16 GLY C 1 1
43 66887 1 1 16 GLY CA C -7.509 -6.749 -11.555 1.00 . A A . 16 GLY CA 1 1
43 66888 1 1 16 GLY H H -5.417 -6.571 -11.069 1.00 . A A . 16 GLY H 1 1
43 66889 1 1 16 GLY HA2 H -7.692 -5.687 -11.485 1.00 . A A . 16 GLY HA2 1 1
43 66890 1 1 16 GLY HA3 H -8.010 -7.131 -12.432 1.00 . A A . 16 GLY HA3 1 1
43 66891 1 1 16 GLY N N -6.049 -6.974 -11.702 1.00 . A A . 16 GLY N 1 1
43 66892 1 1 16 GLY O O -9.308 -7.495 -10.185 1.00 . A A . 16 GLY O 1 1
43 66893 1 1 17 THR C C -7.931 -7.606 -7.037 1.00 . A A . 17 THR C 1 1
43 66894 1 1 17 THR CA C -7.982 -8.556 -8.220 1.00 . A A . 17 THR CA 1 1
43 66895 1 1 17 THR CB C -7.292 -9.861 -7.842 1.00 . A A . 17 THR CB 1 1
43 66896 1 1 17 THR CG2 C -5.897 -9.566 -7.306 1.00 . A A . 17 THR CG2 1 1
43 66897 1 1 17 THR H H -6.346 -7.900 -9.432 1.00 . A A . 17 THR H 1 1
43 66898 1 1 17 THR HA H -9.014 -8.759 -8.464 1.00 . A A . 17 THR HA 1 1
43 66899 1 1 17 THR HB H -7.217 -10.491 -8.708 1.00 . A A . 17 THR HB 1 1
43 66900 1 1 17 THR HG1 H -7.451 -11.046 -6.308 1.00 . A A . 17 THR HG1 1 1
43 66901 1 1 17 THR HG21 H -5.218 -9.412 -8.132 1.00 . A A . 17 THR HG21 1 1
43 66902 1 1 17 THR HG22 H -5.561 -10.400 -6.716 1.00 . A A . 17 THR HG22 1 1
43 66903 1 1 17 THR HG23 H -5.922 -8.680 -6.691 1.00 . A A . 17 THR HG23 1 1
43 66904 1 1 17 THR N N -7.326 -7.934 -9.382 1.00 . A A . 17 THR N 1 1
43 66905 1 1 17 THR O O -7.582 -6.442 -7.143 1.00 . A A . 17 THR O 1 1
43 66906 1 1 17 THR OG1 O -8.053 -10.523 -6.842 1.00 . A A . 17 THR OG1 1 1
43 66907 1 1 18 VAL C C -7.649 -8.040 -3.514 1.00 . A A . 18 VAL C 1 1
43 66908 1 1 18 VAL CA C -8.300 -7.287 -4.674 1.00 . A A . 18 VAL CA 1 1
43 66909 1 1 18 VAL CB C -9.751 -6.957 -4.318 1.00 . A A . 18 VAL CB 1 1
43 66910 1 1 18 VAL CG1 C -9.782 -5.880 -3.232 1.00 . A A . 18 VAL CG1 1 1
43 66911 1 1 18 VAL CG2 C -10.468 -6.442 -5.567 1.00 . A A . 18 VAL CG2 1 1
43 66912 1 1 18 VAL H H -8.557 -9.055 -5.898 1.00 . A A . 18 VAL H 1 1
43 66913 1 1 18 VAL HA H -7.759 -6.376 -4.849 1.00 . A A . 18 VAL HA 1 1
43 66914 1 1 18 VAL HB H -10.249 -7.848 -3.958 1.00 . A A . 18 VAL HB 1 1
43 66915 1 1 18 VAL HG11 H -9.805 -4.904 -3.693 1.00 . A A . 18 VAL HG11 1 1
43 66916 1 1 18 VAL HG12 H -8.898 -5.965 -2.616 1.00 . A A . 18 VAL HG12 1 1
43 66917 1 1 18 VAL HG13 H -10.661 -6.011 -2.619 1.00 . A A . 18 VAL HG13 1 1
43 66918 1 1 18 VAL HG21 H -10.830 -7.281 -6.143 1.00 . A A . 18 VAL HG21 1 1
43 66919 1 1 18 VAL HG22 H -9.778 -5.866 -6.166 1.00 . A A . 18 VAL HG22 1 1
43 66920 1 1 18 VAL HG23 H -11.299 -5.820 -5.275 1.00 . A A . 18 VAL HG23 1 1
43 66921 1 1 18 VAL N N -8.288 -8.117 -5.915 1.00 . A A . 18 VAL N 1 1
43 66922 1 1 18 VAL O O -7.816 -9.234 -3.364 1.00 . A A . 18 VAL O 1 1
43 66923 1 1 19 VAL C C -6.783 -7.394 -0.231 1.00 . A A . 19 VAL C 1 1
43 66924 1 1 19 VAL CA C -6.270 -8.025 -1.524 1.00 . A A . 19 VAL CA 1 1
43 66925 1 1 19 VAL CB C -4.752 -7.857 -1.606 1.00 . A A . 19 VAL CB 1 1
43 66926 1 1 19 VAL CG1 C -4.233 -8.513 -2.886 1.00 . A A . 19 VAL CG1 1 1
43 66927 1 1 19 VAL CG2 C -4.404 -6.367 -1.620 1.00 . A A . 19 VAL CG2 1 1
43 66928 1 1 19 VAL H H -6.795 -6.372 -2.807 1.00 . A A . 19 VAL H 1 1
43 66929 1 1 19 VAL HA H -6.520 -9.076 -1.536 1.00 . A A . 19 VAL HA 1 1
43 66930 1 1 19 VAL HB H -4.293 -8.328 -0.748 1.00 . A A . 19 VAL HB 1 1
43 66931 1 1 19 VAL HG11 H -4.066 -7.755 -3.637 1.00 . A A . 19 VAL HG11 1 1
43 66932 1 1 19 VAL HG12 H -4.962 -9.224 -3.247 1.00 . A A . 19 VAL HG12 1 1
43 66933 1 1 19 VAL HG13 H -3.306 -9.025 -2.677 1.00 . A A . 19 VAL HG13 1 1
43 66934 1 1 19 VAL HG21 H -3.647 -6.182 -2.367 1.00 . A A . 19 VAL HG21 1 1
43 66935 1 1 19 VAL HG22 H -4.031 -6.076 -0.649 1.00 . A A . 19 VAL HG22 1 1
43 66936 1 1 19 VAL HG23 H -5.288 -5.793 -1.854 1.00 . A A . 19 VAL HG23 1 1
43 66937 1 1 19 VAL N N -6.914 -7.345 -2.679 1.00 . A A . 19 VAL N 1 1
43 66938 1 1 19 VAL O O -7.209 -6.257 -0.212 1.00 . A A . 19 VAL O 1 1
43 66939 1 1 20 LYS C C -6.039 -7.183 3.004 1.00 . A A . 20 LYS C 1 1
43 66940 1 1 20 LYS CA C -7.236 -7.552 2.132 1.00 . A A . 20 LYS CA 1 1
43 66941 1 1 20 LYS CB C -8.097 -8.589 2.857 1.00 . A A . 20 LYS CB 1 1
43 66942 1 1 20 LYS CD C -9.994 -8.404 4.474 1.00 . A A . 20 LYS CD 1 1
43 66943 1 1 20 LYS CE C -10.479 -7.706 5.746 1.00 . A A . 20 LYS CE 1 1
43 66944 1 1 20 LYS CG C -8.532 -8.033 4.215 1.00 . A A . 20 LYS CG 1 1
43 66945 1 1 20 LYS H H -6.401 -9.033 0.817 1.00 . A A . 20 LYS H 1 1
43 66946 1 1 20 LYS HA H -7.825 -6.668 1.934 1.00 . A A . 20 LYS HA 1 1
43 66947 1 1 20 LYS HB2 H -8.971 -8.811 2.260 1.00 . A A . 20 LYS HB2 1 1
43 66948 1 1 20 LYS HB3 H -7.525 -9.492 3.007 1.00 . A A . 20 LYS HB3 1 1
43 66949 1 1 20 LYS HD2 H -10.599 -8.089 3.637 1.00 . A A . 20 LYS HD2 1 1
43 66950 1 1 20 LYS HD3 H -10.078 -9.472 4.599 1.00 . A A . 20 LYS HD3 1 1
43 66951 1 1 20 LYS HE2 H -9.628 -7.419 6.347 1.00 . A A . 20 LYS HE2 1 1
43 66952 1 1 20 LYS HE3 H -11.045 -6.826 5.481 1.00 . A A . 20 LYS HE3 1 1
43 66953 1 1 20 LYS HG2 H -7.909 -8.453 4.991 1.00 . A A . 20 LYS HG2 1 1
43 66954 1 1 20 LYS HG3 H -8.430 -6.958 4.212 1.00 . A A . 20 LYS HG3 1 1
43 66955 1 1 20 LYS HZ1 H -12.189 -8.873 5.967 1.00 . A A . 20 LYS HZ1 1 1
43 66956 1 1 20 LYS HZ2 H -11.631 -8.180 7.414 1.00 . A A . 20 LYS HZ2 1 1
43 66957 1 1 20 LYS HZ3 H -10.816 -9.507 6.735 1.00 . A A . 20 LYS HZ3 1 1
43 66958 1 1 20 LYS N N -6.748 -8.119 0.849 1.00 . A A . 20 LYS N 1 1
43 66959 1 1 20 LYS NZ N -11.344 -8.637 6.525 1.00 . A A . 20 LYS NZ 1 1
43 66960 1 1 20 LYS O O -5.346 -8.037 3.518 1.00 . A A . 20 LYS O 1 1
43 66961 1 1 21 VAL C C -5.196 -5.053 5.383 1.00 . A A . 21 VAL C 1 1
43 66962 1 1 21 VAL CA C -4.653 -5.482 4.024 1.00 . A A . 21 VAL CA 1 1
43 66963 1 1 21 VAL CB C -3.950 -4.296 3.358 1.00 . A A . 21 VAL CB 1 1
43 66964 1 1 21 VAL CG1 C -4.995 -3.284 2.885 1.00 . A A . 21 VAL CG1 1 1
43 66965 1 1 21 VAL CG2 C -3.011 -3.624 4.364 1.00 . A A . 21 VAL CG2 1 1
43 66966 1 1 21 VAL H H -6.379 -5.246 2.760 1.00 . A A . 21 VAL H 1 1
43 66967 1 1 21 VAL HA H -3.957 -6.299 4.148 1.00 . A A . 21 VAL HA 1 1
43 66968 1 1 21 VAL HB H -3.379 -4.647 2.509 1.00 . A A . 21 VAL HB 1 1
43 66969 1 1 21 VAL HG11 H -5.661 -3.046 3.701 1.00 . A A . 21 VAL HG11 1 1
43 66970 1 1 21 VAL HG12 H -5.562 -3.705 2.069 1.00 . A A . 21 VAL HG12 1 1
43 66971 1 1 21 VAL HG13 H -4.500 -2.384 2.551 1.00 . A A . 21 VAL HG13 1 1
43 66972 1 1 21 VAL HG21 H -2.848 -4.286 5.201 1.00 . A A . 21 VAL HG21 1 1
43 66973 1 1 21 VAL HG22 H -3.458 -2.705 4.714 1.00 . A A . 21 VAL HG22 1 1
43 66974 1 1 21 VAL HG23 H -2.068 -3.406 3.886 1.00 . A A . 21 VAL HG23 1 1
43 66975 1 1 21 VAL N N -5.798 -5.916 3.179 1.00 . A A . 21 VAL N 1 1
43 66976 1 1 21 VAL O O -6.237 -4.432 5.469 1.00 . A A . 21 VAL O 1 1
43 66977 1 1 22 ALA C C -3.905 -4.414 8.631 1.00 . A A . 22 ALA C 1 1
43 66978 1 1 22 ALA CA C -5.038 -4.945 7.771 1.00 . A A . 22 ALA CA 1 1
43 66979 1 1 22 ALA CB C -5.702 -6.120 8.486 1.00 . A A . 22 ALA CB 1 1
43 66980 1 1 22 ALA H H -3.670 -5.860 6.385 1.00 . A A . 22 ALA H 1 1
43 66981 1 1 22 ALA HA H -5.767 -4.167 7.622 1.00 . A A . 22 ALA HA 1 1
43 66982 1 1 22 ALA HB1 H -5.101 -6.406 9.338 1.00 . A A . 22 ALA HB1 1 1
43 66983 1 1 22 ALA HB2 H -5.790 -6.953 7.809 1.00 . A A . 22 ALA HB2 1 1
43 66984 1 1 22 ALA HB3 H -6.684 -5.823 8.826 1.00 . A A . 22 ALA HB3 1 1
43 66985 1 1 22 ALA N N -4.516 -5.364 6.450 1.00 . A A . 22 ALA N 1 1
43 66986 1 1 22 ALA O O -2.744 -4.687 8.403 1.00 . A A . 22 ALA O 1 1
43 66987 1 1 23 GLY C C -3.675 -3.391 11.959 1.00 . A A . 23 GLY C 1 1
43 66988 1 1 23 GLY CA C -3.240 -3.097 10.533 1.00 . A A . 23 GLY CA 1 1
43 66989 1 1 23 GLY H H -5.192 -3.471 9.783 1.00 . A A . 23 GLY H 1 1
43 66990 1 1 23 GLY HA2 H -2.282 -3.513 10.324 1.00 . A A . 23 GLY HA2 1 1
43 66991 1 1 23 GLY HA3 H -3.196 -2.046 10.400 1.00 . A A . 23 GLY HA3 1 1
43 66992 1 1 23 GLY N N -4.250 -3.661 9.626 1.00 . A A . 23 GLY N 1 1
43 66993 1 1 23 GLY O O -4.846 -3.372 12.257 1.00 . A A . 23 GLY O 1 1
43 66994 1 1 24 ALA C C -2.120 -3.397 15.200 1.00 . A A . 24 ALA C 1 1
43 66995 1 1 24 ALA CA C -3.190 -3.935 14.246 1.00 . A A . 24 ALA CA 1 1
43 66996 1 1 24 ALA CB C -3.352 -5.442 14.452 1.00 . A A . 24 ALA CB 1 1
43 66997 1 1 24 ALA H H -1.819 -3.683 12.593 1.00 . A A . 24 ALA H 1 1
43 66998 1 1 24 ALA HA H -4.134 -3.437 14.434 1.00 . A A . 24 ALA HA 1 1
43 66999 1 1 24 ALA HB1 H -3.552 -5.644 15.493 1.00 . A A . 24 ALA HB1 1 1
43 67000 1 1 24 ALA HB2 H -2.443 -5.946 14.156 1.00 . A A . 24 ALA HB2 1 1
43 67001 1 1 24 ALA HB3 H -4.174 -5.801 13.851 1.00 . A A . 24 ALA HB3 1 1
43 67002 1 1 24 ALA N N -2.768 -3.662 12.844 1.00 . A A . 24 ALA N 1 1
43 67003 1 1 24 ALA O O -0.960 -3.734 15.075 1.00 . A A . 24 ALA O 1 1
43 67004 1 1 25 GLY C C -0.843 -0.750 16.499 1.00 . A A . 25 GLY C 1 1
43 67005 1 1 25 GLY CA C -1.448 -2.030 17.079 1.00 . A A . 25 GLY CA 1 1
43 67006 1 1 25 GLY H H -3.421 -2.293 16.254 1.00 . A A . 25 GLY H 1 1
43 67007 1 1 25 GLY HA2 H -1.896 -1.816 18.031 1.00 . A A . 25 GLY HA2 1 1
43 67008 1 1 25 GLY HA3 H -0.667 -2.763 17.207 1.00 . A A . 25 GLY HA3 1 1
43 67009 1 1 25 GLY N N -2.480 -2.565 16.150 1.00 . A A . 25 GLY N 1 1
43 67010 1 1 25 GLY O O 0.283 -0.404 16.795 1.00 . A A . 25 GLY O 1 1
43 67011 1 1 26 LEU C C -1.285 2.349 16.073 1.00 . A A . 26 LEU C 1 1
43 67012 1 1 26 LEU CA C -1.011 1.200 15.102 1.00 . A A . 26 LEU CA 1 1
43 67013 1 1 26 LEU CB C -1.680 1.494 13.759 1.00 . A A . 26 LEU CB 1 1
43 67014 1 1 26 LEU CD1 C -3.063 0.567 11.918 1.00 . A A . 26 LEU CD1 1 1
43 67015 1 1 26 LEU CD2 C -0.915 -0.533 12.482 1.00 . A A . 26 LEU CD2 1 1
43 67016 1 1 26 LEU CG C -2.121 0.205 13.052 1.00 . A A . 26 LEU CG 1 1
43 67017 1 1 26 LEU H H -2.477 -0.315 15.450 1.00 . A A . 26 LEU H 1 1
43 67018 1 1 26 LEU HA H 0.053 1.088 14.962 1.00 . A A . 26 LEU HA 1 1
43 67019 1 1 26 LEU HB2 H -2.544 2.111 13.928 1.00 . A A . 26 LEU HB2 1 1
43 67020 1 1 26 LEU HB3 H -0.984 2.021 13.130 1.00 . A A . 26 LEU HB3 1 1
43 67021 1 1 26 LEU HD11 H -2.490 0.918 11.075 1.00 . A A . 26 LEU HD11 1 1
43 67022 1 1 26 LEU HD12 H -3.736 1.344 12.249 1.00 . A A . 26 LEU HD12 1 1
43 67023 1 1 26 LEU HD13 H -3.631 -0.306 11.633 1.00 . A A . 26 LEU HD13 1 1
43 67024 1 1 26 LEU HD21 H -0.189 -0.688 13.263 1.00 . A A . 26 LEU HD21 1 1
43 67025 1 1 26 LEU HD22 H -0.480 0.051 11.688 1.00 . A A . 26 LEU HD22 1 1
43 67026 1 1 26 LEU HD23 H -1.237 -1.490 12.095 1.00 . A A . 26 LEU HD23 1 1
43 67027 1 1 26 LEU HG H -2.636 -0.436 13.733 1.00 . A A . 26 LEU HG 1 1
43 67028 1 1 26 LEU N N -1.569 -0.040 15.679 1.00 . A A . 26 LEU N 1 1
43 67029 1 1 26 LEU O O -1.940 2.172 17.081 1.00 . A A . 26 LEU O 1 1
43 67030 1 1 27 GLN C C -2.500 4.700 17.103 1.00 . A A . 27 GLN C 1 1
43 67031 1 1 27 GLN CA C -1.030 4.654 16.720 1.00 . A A . 27 GLN CA 1 1
43 67032 1 1 27 GLN CB C -0.613 5.955 16.070 1.00 . A A . 27 GLN CB 1 1
43 67033 1 1 27 GLN CD C 1.864 5.767 16.150 1.00 . A A . 27 GLN CD 1 1
43 67034 1 1 27 GLN CG C 0.641 6.430 16.780 1.00 . A A . 27 GLN CG 1 1
43 67035 1 1 27 GLN H H -0.259 3.655 14.986 1.00 . A A . 27 GLN H 1 1
43 67036 1 1 27 GLN HA H -0.442 4.503 17.614 1.00 . A A . 27 GLN HA 1 1
43 67037 1 1 27 GLN HB2 H -0.409 5.795 15.021 1.00 . A A . 27 GLN HB2 1 1
43 67038 1 1 27 GLN HB3 H -1.393 6.689 16.188 1.00 . A A . 27 GLN HB3 1 1
43 67039 1 1 27 GLN HE21 H 1.470 3.991 16.945 1.00 . A A . 27 GLN HE21 1 1
43 67040 1 1 27 GLN HE22 H 2.866 4.061 15.982 1.00 . A A . 27 GLN HE22 1 1
43 67041 1 1 27 GLN HG2 H 0.716 7.497 16.696 1.00 . A A . 27 GLN HG2 1 1
43 67042 1 1 27 GLN HG3 H 0.579 6.146 17.821 1.00 . A A . 27 GLN HG3 1 1
43 67043 1 1 27 GLN N N -0.789 3.521 15.793 1.00 . A A . 27 GLN N 1 1
43 67044 1 1 27 GLN NE2 N 2.086 4.501 16.377 1.00 . A A . 27 GLN NE2 1 1
43 67045 1 1 27 GLN O O -3.340 5.225 16.391 1.00 . A A . 27 GLN O 1 1
43 67046 1 1 27 GLN OE1 O 2.624 6.403 15.448 1.00 . A A . 27 GLN OE1 1 1
43 67047 1 1 28 ALA C C -4.788 5.498 18.801 1.00 . A A . 28 ALA C 1 1
43 67048 1 1 28 ALA CA C -4.194 4.090 18.733 1.00 . A A . 28 ALA CA 1 1
43 67049 1 1 28 ALA CB C -4.204 3.472 20.131 1.00 . A A . 28 ALA CB 1 1
43 67050 1 1 28 ALA H H -2.072 3.743 18.760 1.00 . A A . 28 ALA H 1 1
43 67051 1 1 28 ALA HA H -4.787 3.476 18.066 1.00 . A A . 28 ALA HA 1 1
43 67052 1 1 28 ALA HB1 H -5.136 3.710 20.622 1.00 . A A . 28 ALA HB1 1 1
43 67053 1 1 28 ALA HB2 H -3.381 3.869 20.707 1.00 . A A . 28 ALA HB2 1 1
43 67054 1 1 28 ALA HB3 H -4.104 2.400 20.051 1.00 . A A . 28 ALA HB3 1 1
43 67055 1 1 28 ALA N N -2.793 4.141 18.233 1.00 . A A . 28 ALA N 1 1
43 67056 1 1 28 ALA O O -4.905 6.084 19.859 1.00 . A A . 28 ALA O 1 1
43 67057 1 1 29 GLY C C -5.136 8.234 16.571 1.00 . A A . 29 GLY C 1 1
43 67058 1 1 29 GLY CA C -5.774 7.396 17.677 1.00 . A A . 29 GLY CA 1 1
43 67059 1 1 29 GLY H H -5.076 5.539 16.844 1.00 . A A . 29 GLY H 1 1
43 67060 1 1 29 GLY HA2 H -6.838 7.319 17.504 1.00 . A A . 29 GLY HA2 1 1
43 67061 1 1 29 GLY HA3 H -5.597 7.871 18.631 1.00 . A A . 29 GLY HA3 1 1
43 67062 1 1 29 GLY N N -5.175 6.036 17.683 1.00 . A A . 29 GLY N 1 1
43 67063 1 1 29 GLY O O -4.956 9.426 16.716 1.00 . A A . 29 GLY O 1 1
43 67064 1 1 30 THR C C -4.532 7.854 13.003 1.00 . A A . 30 THR C 1 1
43 67065 1 1 30 THR CA C -4.163 8.417 14.380 1.00 . A A . 30 THR CA 1 1
43 67066 1 1 30 THR CB C -2.643 8.399 14.541 1.00 . A A . 30 THR CB 1 1
43 67067 1 1 30 THR CG2 C -2.274 8.829 15.962 1.00 . A A . 30 THR CG2 1 1
43 67068 1 1 30 THR H H -4.929 6.671 15.356 1.00 . A A . 30 THR H 1 1
43 67069 1 1 30 THR HA H -4.507 9.438 14.444 1.00 . A A . 30 THR HA 1 1
43 67070 1 1 30 THR HB H -2.198 9.085 13.837 1.00 . A A . 30 THR HB 1 1
43 67071 1 1 30 THR HG1 H -1.282 7.162 13.911 1.00 . A A . 30 THR HG1 1 1
43 67072 1 1 30 THR HG21 H -2.725 9.786 16.176 1.00 . A A . 30 THR HG21 1 1
43 67073 1 1 30 THR HG22 H -1.201 8.908 16.047 1.00 . A A . 30 THR HG22 1 1
43 67074 1 1 30 THR HG23 H -2.638 8.094 16.666 1.00 . A A . 30 THR HG23 1 1
43 67075 1 1 30 THR N N -4.787 7.629 15.466 1.00 . A A . 30 THR N 1 1
43 67076 1 1 30 THR O O -4.142 6.764 12.624 1.00 . A A . 30 THR O 1 1
43 67077 1 1 30 THR OG1 O -2.158 7.088 14.294 1.00 . A A . 30 THR OG1 1 1
43 67078 1 1 31 ALA C C -4.495 7.636 10.135 1.00 . A A . 31 ALA C 1 1
43 67079 1 1 31 ALA CA C -5.691 8.231 10.886 1.00 . A A . 31 ALA CA 1 1
43 67080 1 1 31 ALA CB C -6.174 9.478 10.142 1.00 . A A . 31 ALA CB 1 1
43 67081 1 1 31 ALA H H -5.571 9.468 12.626 1.00 . A A . 31 ALA H 1 1
43 67082 1 1 31 ALA HA H -6.487 7.517 10.924 1.00 . A A . 31 ALA HA 1 1
43 67083 1 1 31 ALA HB1 H -7.252 9.465 10.080 1.00 . A A . 31 ALA HB1 1 1
43 67084 1 1 31 ALA HB2 H -5.757 9.487 9.146 1.00 . A A . 31 ALA HB2 1 1
43 67085 1 1 31 ALA HB3 H -5.854 10.362 10.673 1.00 . A A . 31 ALA HB3 1 1
43 67086 1 1 31 ALA N N -5.279 8.621 12.265 1.00 . A A . 31 ALA N 1 1
43 67087 1 1 31 ALA O O -3.433 8.223 10.067 1.00 . A A . 31 ALA O 1 1
43 67088 1 1 32 TYR C C -4.029 5.599 7.359 1.00 . A A . 32 TYR C 1 1
43 67089 1 1 32 TYR CA C -3.561 5.831 8.805 1.00 . A A . 32 TYR CA 1 1
43 67090 1 1 32 TYR CB C -3.234 4.470 9.451 1.00 . A A . 32 TYR CB 1 1
43 67091 1 1 32 TYR CD1 C -0.818 4.626 10.154 1.00 . A A . 32 TYR CD1 1 1
43 67092 1 1 32 TYR CD2 C -2.536 4.794 11.855 1.00 . A A . 32 TYR CD2 1 1
43 67093 1 1 32 TYR CE1 C 0.170 4.775 11.135 1.00 . A A . 32 TYR CE1 1 1
43 67094 1 1 32 TYR CE2 C -1.548 4.943 12.837 1.00 . A A . 32 TYR CE2 1 1
43 67095 1 1 32 TYR CG C -2.171 4.637 10.514 1.00 . A A . 32 TYR CG 1 1
43 67096 1 1 32 TYR CZ C -0.196 4.933 12.477 1.00 . A A . 32 TYR CZ 1 1
43 67097 1 1 32 TYR H H -5.535 6.035 9.634 1.00 . A A . 32 TYR H 1 1
43 67098 1 1 32 TYR HA H -2.686 6.476 8.815 1.00 . A A . 32 TYR HA 1 1
43 67099 1 1 32 TYR HB2 H -4.129 4.060 9.906 1.00 . A A . 32 TYR HB2 1 1
43 67100 1 1 32 TYR HB3 H -2.880 3.782 8.695 1.00 . A A . 32 TYR HB3 1 1
43 67101 1 1 32 TYR HD1 H -0.536 4.501 9.120 1.00 . A A . 32 TYR HD1 1 1
43 67102 1 1 32 TYR HD2 H -3.579 4.802 12.133 1.00 . A A . 32 TYR HD2 1 1
43 67103 1 1 32 TYR HE1 H 1.212 4.767 10.856 1.00 . A A . 32 TYR HE1 1 1
43 67104 1 1 32 TYR HE2 H -1.830 5.062 13.872 1.00 . A A . 32 TYR HE2 1 1
43 67105 1 1 32 TYR HH H 1.102 4.204 13.672 1.00 . A A . 32 TYR HH 1 1
43 67106 1 1 32 TYR N N -4.669 6.480 9.565 1.00 . A A . 32 TYR N 1 1
43 67107 1 1 32 TYR O O -5.199 5.380 7.115 1.00 . A A . 32 TYR O 1 1
43 67108 1 1 32 TYR OH O 0.778 5.078 13.444 1.00 . A A . 32 TYR OH 1 1
43 67109 1 1 33 ASP C C -3.232 3.919 4.647 1.00 . A A . 33 ASP C 1 1
43 67110 1 1 33 ASP CA C -3.571 5.370 4.992 1.00 . A A . 33 ASP CA 1 1
43 67111 1 1 33 ASP CB C -2.865 6.338 4.028 1.00 . A A . 33 ASP CB 1 1
43 67112 1 1 33 ASP CG C -3.899 7.283 3.414 1.00 . A A . 33 ASP CG 1 1
43 67113 1 1 33 ASP H H -2.192 5.775 6.599 1.00 . A A . 33 ASP H 1 1
43 67114 1 1 33 ASP HA H -4.641 5.509 4.922 1.00 . A A . 33 ASP HA 1 1
43 67115 1 1 33 ASP HB2 H -2.130 6.917 4.567 1.00 . A A . 33 ASP HB2 1 1
43 67116 1 1 33 ASP HB3 H -2.380 5.783 3.239 1.00 . A A . 33 ASP HB3 1 1
43 67117 1 1 33 ASP N N -3.138 5.619 6.397 1.00 . A A . 33 ASP N 1 1
43 67118 1 1 33 ASP O O -2.383 3.315 5.269 1.00 . A A . 33 ASP O 1 1
43 67119 1 1 33 ASP OD1 O -4.687 6.822 2.604 1.00 . A A . 33 ASP OD1 1 1
43 67120 1 1 33 ASP OD2 O -3.887 8.452 3.764 1.00 . A A . 33 ASP OD2 1 1
43 67121 1 1 34 VAL C C -3.641 1.730 1.823 1.00 . A A . 34 VAL C 1 1
43 67122 1 1 34 VAL CA C -3.637 1.912 3.356 1.00 . A A . 34 VAL CA 1 1
43 67123 1 1 34 VAL CB C -4.752 1.063 4.005 1.00 . A A . 34 VAL CB 1 1
43 67124 1 1 34 VAL CG1 C -6.042 1.208 3.201 1.00 . A A . 34 VAL CG1 1 1
43 67125 1 1 34 VAL CG2 C -4.336 -0.407 4.029 1.00 . A A . 34 VAL CG2 1 1
43 67126 1 1 34 VAL H H -4.611 3.833 3.220 1.00 . A A . 34 VAL H 1 1
43 67127 1 1 34 VAL HA H -2.680 1.617 3.753 1.00 . A A . 34 VAL HA 1 1
43 67128 1 1 34 VAL HB H -4.939 1.406 5.025 1.00 . A A . 34 VAL HB 1 1
43 67129 1 1 34 VAL HG11 H -6.890 1.024 3.845 1.00 . A A . 34 VAL HG11 1 1
43 67130 1 1 34 VAL HG12 H -6.045 0.497 2.389 1.00 . A A . 34 VAL HG12 1 1
43 67131 1 1 34 VAL HG13 H -6.107 2.211 2.802 1.00 . A A . 34 VAL HG13 1 1
43 67132 1 1 34 VAL HG21 H -3.595 -0.557 4.799 1.00 . A A . 34 VAL HG21 1 1
43 67133 1 1 34 VAL HG22 H -3.923 -0.679 3.070 1.00 . A A . 34 VAL HG22 1 1
43 67134 1 1 34 VAL HG23 H -5.201 -1.020 4.236 1.00 . A A . 34 VAL HG23 1 1
43 67135 1 1 34 VAL N N -3.907 3.340 3.694 1.00 . A A . 34 VAL N 1 1
43 67136 1 1 34 VAL O O -4.659 1.916 1.189 1.00 . A A . 34 VAL O 1 1
43 67137 1 1 35 GLY C C -1.371 0.416 -0.812 1.00 . A A . 35 GLY C 1 1
43 67138 1 1 35 GLY CA C -2.565 1.226 -0.288 1.00 . A A . 35 GLY CA 1 1
43 67139 1 1 35 GLY H H -1.679 1.238 1.685 1.00 . A A . 35 GLY H 1 1
43 67140 1 1 35 GLY HA2 H -3.478 0.719 -0.560 1.00 . A A . 35 GLY HA2 1 1
43 67141 1 1 35 GLY HA3 H -2.554 2.204 -0.744 1.00 . A A . 35 GLY HA3 1 1
43 67142 1 1 35 GLY N N -2.524 1.382 1.197 1.00 . A A . 35 GLY N 1 1
43 67143 1 1 35 GLY O O -0.529 -0.062 -0.063 1.00 . A A . 35 GLY O 1 1
43 67144 1 1 36 GLN C C 0.771 0.509 -3.351 1.00 . A A . 36 GLN C 1 1
43 67145 1 1 36 GLN CA C -0.238 -0.486 -2.777 1.00 . A A . 36 GLN CA 1 1
43 67146 1 1 36 GLN CB C -0.873 -1.370 -3.884 1.00 . A A . 36 GLN CB 1 1
43 67147 1 1 36 GLN CD C -0.703 -1.973 -6.338 1.00 . A A . 36 GLN CD 1 1
43 67148 1 1 36 GLN CG C -0.572 -0.844 -5.304 1.00 . A A . 36 GLN CG 1 1
43 67149 1 1 36 GLN H H -2.003 0.655 -2.669 1.00 . A A . 36 GLN H 1 1
43 67150 1 1 36 GLN HA H 0.254 -1.115 -2.056 1.00 . A A . 36 GLN HA 1 1
43 67151 1 1 36 GLN HB2 H -0.495 -2.364 -3.788 1.00 . A A . 36 GLN HB2 1 1
43 67152 1 1 36 GLN HB3 H -1.943 -1.391 -3.739 1.00 . A A . 36 GLN HB3 1 1
43 67153 1 1 36 GLN HE21 H 1.245 -2.234 -6.436 1.00 . A A . 36 GLN HE21 1 1
43 67154 1 1 36 GLN HE22 H 0.356 -3.224 -7.458 1.00 . A A . 36 GLN HE22 1 1
43 67155 1 1 36 GLN HG2 H -1.264 -0.054 -5.551 1.00 . A A . 36 GLN HG2 1 1
43 67156 1 1 36 GLN HG3 H 0.434 -0.463 -5.345 1.00 . A A . 36 GLN HG3 1 1
43 67157 1 1 36 GLN N N -1.318 0.265 -2.116 1.00 . A A . 36 GLN N 1 1
43 67158 1 1 36 GLN NE2 N 0.388 -2.533 -6.778 1.00 . A A . 36 GLN NE2 1 1
43 67159 1 1 36 GLN O O 0.485 1.253 -4.269 1.00 . A A . 36 GLN O 1 1
43 67160 1 1 36 GLN OE1 O -1.789 -2.339 -6.745 1.00 . A A . 36 GLN OE1 1 1
43 67161 1 1 37 CYS C C 4.282 0.709 -3.559 1.00 . A A . 37 CYS C 1 1
43 67162 1 1 37 CYS CA C 2.981 1.467 -3.316 1.00 . A A . 37 CYS CA 1 1
43 67163 1 1 37 CYS CB C 3.245 2.561 -2.294 1.00 . A A . 37 CYS CB 1 1
43 67164 1 1 37 CYS H H 2.142 -0.069 -2.064 1.00 . A A . 37 CYS H 1 1
43 67165 1 1 37 CYS HA H 2.644 1.912 -4.241 1.00 . A A . 37 CYS HA 1 1
43 67166 1 1 37 CYS HB2 H 3.635 2.119 -1.396 1.00 . A A . 37 CYS HB2 1 1
43 67167 1 1 37 CYS HB3 H 3.967 3.248 -2.693 1.00 . A A . 37 CYS HB3 1 1
43 67168 1 1 37 CYS N N 1.945 0.530 -2.808 1.00 . A A . 37 CYS N 1 1
43 67169 1 1 37 CYS O O 4.555 -0.299 -2.938 1.00 . A A . 37 CYS O 1 1
43 67170 1 1 37 CYS SG S 1.710 3.445 -1.930 1.00 . A A . 37 CYS SG 1 1
43 67171 1 1 38 ALA C C 7.548 1.487 -4.659 1.00 . A A . 38 ALA C 1 1
43 67172 1 1 38 ALA CA C 6.376 0.498 -4.751 1.00 . A A . 38 ALA CA 1 1
43 67173 1 1 38 ALA CB C 6.324 -0.078 -6.172 1.00 . A A . 38 ALA CB 1 1
43 67174 1 1 38 ALA H H 4.835 2.001 -4.951 1.00 . A A . 38 ALA H 1 1
43 67175 1 1 38 ALA HA H 6.523 -0.304 -4.044 1.00 . A A . 38 ALA HA 1 1
43 67176 1 1 38 ALA HB1 H 7.314 -0.065 -6.603 1.00 . A A . 38 ALA HB1 1 1
43 67177 1 1 38 ALA HB2 H 5.662 0.522 -6.780 1.00 . A A . 38 ALA HB2 1 1
43 67178 1 1 38 ALA HB3 H 5.959 -1.093 -6.138 1.00 . A A . 38 ALA HB3 1 1
43 67179 1 1 38 ALA N N 5.085 1.189 -4.460 1.00 . A A . 38 ALA N 1 1
43 67180 1 1 38 ALA O O 7.487 2.583 -5.179 1.00 . A A . 38 ALA O 1 1
43 67181 1 1 39 TRP C C 10.753 1.631 -5.100 1.00 . A A . 39 TRP C 1 1
43 67182 1 1 39 TRP CA C 9.815 2.003 -3.948 1.00 . A A . 39 TRP CA 1 1
43 67183 1 1 39 TRP CB C 10.574 1.765 -2.643 1.00 . A A . 39 TRP CB 1 1
43 67184 1 1 39 TRP CD1 C 10.080 4.001 -1.530 1.00 . A A . 39 TRP CD1 1 1
43 67185 1 1 39 TRP CD2 C 9.485 2.236 -0.266 1.00 . A A . 39 TRP CD2 1 1
43 67186 1 1 39 TRP CE2 C 9.184 3.397 0.485 1.00 . A A . 39 TRP CE2 1 1
43 67187 1 1 39 TRP CE3 C 9.198 0.982 0.306 1.00 . A A . 39 TRP CE3 1 1
43 67188 1 1 39 TRP CG C 10.065 2.643 -1.538 1.00 . A A . 39 TRP CG 1 1
43 67189 1 1 39 TRP CH2 C 8.343 2.064 2.313 1.00 . A A . 39 TRP CH2 1 1
43 67190 1 1 39 TRP CZ2 C 8.621 3.318 1.759 1.00 . A A . 39 TRP CZ2 1 1
43 67191 1 1 39 TRP CZ3 C 8.629 0.899 1.587 1.00 . A A . 39 TRP CZ3 1 1
43 67192 1 1 39 TRP H H 8.676 0.199 -3.626 1.00 . A A . 39 TRP H 1 1
43 67193 1 1 39 TRP HA H 9.505 3.037 -4.022 1.00 . A A . 39 TRP HA 1 1
43 67194 1 1 39 TRP HB2 H 10.462 0.732 -2.354 1.00 . A A . 39 TRP HB2 1 1
43 67195 1 1 39 TRP HB3 H 11.624 1.971 -2.807 1.00 . A A . 39 TRP HB3 1 1
43 67196 1 1 39 TRP HD1 H 10.428 4.638 -2.324 1.00 . A A . 39 TRP HD1 1 1
43 67197 1 1 39 TRP HE1 H 9.480 5.387 -0.073 1.00 . A A . 39 TRP HE1 1 1
43 67198 1 1 39 TRP HE3 H 9.407 0.077 -0.250 1.00 . A A . 39 TRP HE3 1 1
43 67199 1 1 39 TRP HH2 H 7.906 1.994 3.297 1.00 . A A . 39 TRP HH2 1 1
43 67200 1 1 39 TRP HZ2 H 8.402 4.218 2.314 1.00 . A A . 39 TRP HZ2 1 1
43 67201 1 1 39 TRP HZ3 H 8.414 -0.068 2.017 1.00 . A A . 39 TRP HZ3 1 1
43 67202 1 1 39 TRP N N 8.633 1.095 -4.029 1.00 . A A . 39 TRP N 1 1
43 67203 1 1 39 TRP NE1 N 9.567 4.446 -0.329 1.00 . A A . 39 TRP NE1 1 1
43 67204 1 1 39 TRP O O 11.281 0.537 -5.148 1.00 . A A . 39 TRP O 1 1
43 67205 1 1 40 VAL C C 13.159 2.910 -7.092 1.00 . A A . 40 VAL C 1 1
43 67206 1 1 40 VAL CA C 11.821 2.174 -7.196 1.00 . A A . 40 VAL CA 1 1
43 67207 1 1 40 VAL CB C 11.113 2.591 -8.487 1.00 . A A . 40 VAL CB 1 1
43 67208 1 1 40 VAL CG1 C 9.717 1.962 -8.545 1.00 . A A . 40 VAL CG1 1 1
43 67209 1 1 40 VAL CG2 C 10.982 4.117 -8.520 1.00 . A A . 40 VAL CG2 1 1
43 67210 1 1 40 VAL H H 10.497 3.372 -6.003 1.00 . A A . 40 VAL H 1 1
43 67211 1 1 40 VAL HA H 12.004 1.110 -7.210 1.00 . A A . 40 VAL HA 1 1
43 67212 1 1 40 VAL HB H 11.689 2.263 -9.334 1.00 . A A . 40 VAL HB 1 1
43 67213 1 1 40 VAL HG11 H 9.066 2.461 -7.840 1.00 . A A . 40 VAL HG11 1 1
43 67214 1 1 40 VAL HG12 H 9.781 0.913 -8.294 1.00 . A A . 40 VAL HG12 1 1
43 67215 1 1 40 VAL HG13 H 9.313 2.069 -9.542 1.00 . A A . 40 VAL HG13 1 1
43 67216 1 1 40 VAL HG21 H 10.572 4.423 -9.471 1.00 . A A . 40 VAL HG21 1 1
43 67217 1 1 40 VAL HG22 H 11.956 4.564 -8.388 1.00 . A A . 40 VAL HG22 1 1
43 67218 1 1 40 VAL HG23 H 10.327 4.439 -7.724 1.00 . A A . 40 VAL HG23 1 1
43 67219 1 1 40 VAL N N 10.944 2.508 -6.041 1.00 . A A . 40 VAL N 1 1
43 67220 1 1 40 VAL O O 13.905 2.983 -8.049 1.00 . A A . 40 VAL O 1 1
43 67221 1 1 41 ASP C C 14.885 4.835 -4.454 1.00 . A A . 41 ASP C 1 1
43 67222 1 1 41 ASP CA C 14.781 4.163 -5.826 1.00 . A A . 41 ASP CA 1 1
43 67223 1 1 41 ASP CB C 14.883 5.222 -6.924 1.00 . A A . 41 ASP CB 1 1
43 67224 1 1 41 ASP CG C 15.986 4.834 -7.910 1.00 . A A . 41 ASP CG 1 1
43 67225 1 1 41 ASP H H 12.876 3.383 -5.187 1.00 . A A . 41 ASP H 1 1
43 67226 1 1 41 ASP HA H 15.589 3.455 -5.937 1.00 . A A . 41 ASP HA 1 1
43 67227 1 1 41 ASP HB2 H 13.937 5.289 -7.447 1.00 . A A . 41 ASP HB2 1 1
43 67228 1 1 41 ASP HB3 H 15.118 6.178 -6.482 1.00 . A A . 41 ASP HB3 1 1
43 67229 1 1 41 ASP N N 13.481 3.449 -5.952 1.00 . A A . 41 ASP N 1 1
43 67230 1 1 41 ASP O O 14.031 4.678 -3.605 1.00 . A A . 41 ASP O 1 1
43 67231 1 1 41 ASP OD1 O 16.403 3.688 -7.880 1.00 . A A . 41 ASP OD1 1 1
43 67232 1 1 41 ASP OD2 O 16.396 5.688 -8.677 1.00 . A A . 41 ASP OD2 1 1
43 67233 1 1 42 THR C C 15.094 7.377 -2.768 1.00 . A A . 42 THR C 1 1
43 67234 1 1 42 THR CA C 16.121 6.255 -2.924 1.00 . A A . 42 THR CA 1 1
43 67235 1 1 42 THR CB C 17.540 6.833 -2.839 1.00 . A A . 42 THR CB 1 1
43 67236 1 1 42 THR CG2 C 17.702 7.981 -3.839 1.00 . A A . 42 THR CG2 1 1
43 67237 1 1 42 THR H H 16.610 5.678 -4.931 1.00 . A A . 42 THR H 1 1
43 67238 1 1 42 THR HA H 15.984 5.536 -2.131 1.00 . A A . 42 THR HA 1 1
43 67239 1 1 42 THR HB H 18.256 6.059 -3.067 1.00 . A A . 42 THR HB 1 1
43 67240 1 1 42 THR HG1 H 17.423 6.670 -0.904 1.00 . A A . 42 THR HG1 1 1
43 67241 1 1 42 THR HG21 H 18.641 7.873 -4.362 1.00 . A A . 42 THR HG21 1 1
43 67242 1 1 42 THR HG22 H 17.692 8.923 -3.310 1.00 . A A . 42 THR HG22 1 1
43 67243 1 1 42 THR HG23 H 16.889 7.958 -4.549 1.00 . A A . 42 THR HG23 1 1
43 67244 1 1 42 THR N N 15.936 5.576 -4.235 1.00 . A A . 42 THR N 1 1
43 67245 1 1 42 THR O O 15.280 8.485 -3.231 1.00 . A A . 42 THR O 1 1
43 67246 1 1 42 THR OG1 O 17.771 7.317 -1.523 1.00 . A A . 42 THR OG1 1 1
43 67247 1 1 43 GLY C C 12.004 8.237 -3.053 1.00 . A A . 43 GLY C 1 1
43 67248 1 1 43 GLY CA C 12.978 8.146 -1.867 1.00 . A A . 43 GLY CA 1 1
43 67249 1 1 43 GLY H H 13.907 6.202 -1.711 1.00 . A A . 43 GLY H 1 1
43 67250 1 1 43 GLY HA2 H 12.424 7.906 -0.973 1.00 . A A . 43 GLY HA2 1 1
43 67251 1 1 43 GLY HA3 H 13.463 9.101 -1.737 1.00 . A A . 43 GLY HA3 1 1
43 67252 1 1 43 GLY N N 14.019 7.098 -2.092 1.00 . A A . 43 GLY N 1 1
43 67253 1 1 43 GLY O O 11.416 9.273 -3.289 1.00 . A A . 43 GLY O 1 1
43 67254 1 1 44 VAL C C 9.673 6.295 -4.588 1.00 . A A . 44 VAL C 1 1
43 67255 1 1 44 VAL CA C 10.850 7.238 -4.920 1.00 . A A . 44 VAL CA 1 1
43 67256 1 1 44 VAL CB C 11.560 6.764 -6.187 1.00 . A A . 44 VAL CB 1 1
43 67257 1 1 44 VAL CG1 C 10.929 7.445 -7.392 1.00 . A A . 44 VAL CG1 1 1
43 67258 1 1 44 VAL CG2 C 13.031 7.159 -6.112 1.00 . A A . 44 VAL CG2 1 1
43 67259 1 1 44 VAL H H 12.258 6.340 -3.594 1.00 . A A . 44 VAL H 1 1
43 67260 1 1 44 VAL HA H 10.520 8.258 -5.057 1.00 . A A . 44 VAL HA 1 1
43 67261 1 1 44 VAL HB H 11.474 5.690 -6.284 1.00 . A A . 44 VAL HB 1 1
43 67262 1 1 44 VAL HG11 H 9.855 7.416 -7.297 1.00 . A A . 44 VAL HG11 1 1
43 67263 1 1 44 VAL HG12 H 11.230 6.930 -8.292 1.00 . A A . 44 VAL HG12 1 1
43 67264 1 1 44 VAL HG13 H 11.260 8.472 -7.434 1.00 . A A . 44 VAL HG13 1 1
43 67265 1 1 44 VAL HG21 H 13.111 8.171 -5.743 1.00 . A A . 44 VAL HG21 1 1
43 67266 1 1 44 VAL HG22 H 13.471 7.096 -7.095 1.00 . A A . 44 VAL HG22 1 1
43 67267 1 1 44 VAL HG23 H 13.548 6.489 -5.441 1.00 . A A . 44 VAL HG23 1 1
43 67268 1 1 44 VAL N N 11.803 7.175 -3.789 1.00 . A A . 44 VAL N 1 1
43 67269 1 1 44 VAL O O 9.826 5.086 -4.619 1.00 . A A . 44 VAL O 1 1
43 67270 1 1 45 LEU C C 6.220 6.116 -4.859 1.00 . A A . 45 LEU C 1 1
43 67271 1 1 45 LEU CA C 7.381 5.925 -3.862 1.00 . A A . 45 LEU CA 1 1
43 67272 1 1 45 LEU CB C 6.957 6.376 -2.442 1.00 . A A . 45 LEU CB 1 1
43 67273 1 1 45 LEU CD1 C 6.984 3.982 -1.616 1.00 . A A . 45 LEU CD1 1 1
43 67274 1 1 45 LEU CD2 C 6.074 5.779 -0.181 1.00 . A A . 45 LEU CD2 1 1
43 67275 1 1 45 LEU CG C 6.209 5.295 -1.634 1.00 . A A . 45 LEU CG 1 1
43 67276 1 1 45 LEU H H 8.392 7.787 -4.172 1.00 . A A . 45 LEU H 1 1
43 67277 1 1 45 LEU HA H 7.701 4.900 -3.852 1.00 . A A . 45 LEU HA 1 1
43 67278 1 1 45 LEU HB2 H 7.844 6.656 -1.895 1.00 . A A . 45 LEU HB2 1 1
43 67279 1 1 45 LEU HB3 H 6.323 7.246 -2.534 1.00 . A A . 45 LEU HB3 1 1
43 67280 1 1 45 LEU HD11 H 6.385 3.203 -2.056 1.00 . A A . 45 LEU HD11 1 1
43 67281 1 1 45 LEU HD12 H 7.208 3.722 -0.590 1.00 . A A . 45 LEU HD12 1 1
43 67282 1 1 45 LEU HD13 H 7.898 4.094 -2.167 1.00 . A A . 45 LEU HD13 1 1
43 67283 1 1 45 LEU HD21 H 6.904 5.400 0.404 1.00 . A A . 45 LEU HD21 1 1
43 67284 1 1 45 LEU HD22 H 5.149 5.415 0.241 1.00 . A A . 45 LEU HD22 1 1
43 67285 1 1 45 LEU HD23 H 6.083 6.858 -0.153 1.00 . A A . 45 LEU HD23 1 1
43 67286 1 1 45 LEU HG H 5.228 5.136 -2.055 1.00 . A A . 45 LEU HG 1 1
43 67287 1 1 45 LEU N N 8.513 6.816 -4.235 1.00 . A A . 45 LEU N 1 1
43 67288 1 1 45 LEU O O 5.527 7.114 -4.822 1.00 . A A . 45 LEU O 1 1
43 67289 1 1 46 ALA C C 3.647 4.571 -6.153 1.00 . A A . 46 ALA C 1 1
43 67290 1 1 46 ALA CA C 4.868 5.313 -6.714 1.00 . A A . 46 ALA CA 1 1
43 67291 1 1 46 ALA CB C 5.296 4.694 -8.047 1.00 . A A . 46 ALA CB 1 1
43 67292 1 1 46 ALA H H 6.549 4.363 -5.788 1.00 . A A . 46 ALA H 1 1
43 67293 1 1 46 ALA HA H 4.635 6.358 -6.851 1.00 . A A . 46 ALA HA 1 1
43 67294 1 1 46 ALA HB1 H 4.682 3.832 -8.255 1.00 . A A . 46 ALA HB1 1 1
43 67295 1 1 46 ALA HB2 H 6.332 4.392 -7.986 1.00 . A A . 46 ALA HB2 1 1
43 67296 1 1 46 ALA HB3 H 5.181 5.421 -8.837 1.00 . A A . 46 ALA HB3 1 1
43 67297 1 1 46 ALA N N 5.987 5.167 -5.746 1.00 . A A . 46 ALA N 1 1
43 67298 1 1 46 ALA O O 3.644 3.363 -6.028 1.00 . A A . 46 ALA O 1 1
43 67299 1 1 47 CYS C C 0.282 4.542 -6.233 1.00 . A A . 47 CYS C 1 1
43 67300 1 1 47 CYS CA C 1.407 4.648 -5.189 1.00 . A A . 47 CYS CA 1 1
43 67301 1 1 47 CYS CB C 0.922 5.503 -4.002 1.00 . A A . 47 CYS CB 1 1
43 67302 1 1 47 CYS H H 2.659 6.271 -5.871 1.00 . A A . 47 CYS H 1 1
43 67303 1 1 47 CYS HA H 1.668 3.660 -4.835 1.00 . A A . 47 CYS HA 1 1
43 67304 1 1 47 CYS HB2 H 0.889 6.541 -4.296 1.00 . A A . 47 CYS HB2 1 1
43 67305 1 1 47 CYS HB3 H -0.065 5.191 -3.699 1.00 . A A . 47 CYS HB3 1 1
43 67306 1 1 47 CYS N N 2.621 5.297 -5.782 1.00 . A A . 47 CYS N 1 1
43 67307 1 1 47 CYS O O 0.142 5.389 -7.093 1.00 . A A . 47 CYS O 1 1
43 67308 1 1 47 CYS SG S 2.062 5.314 -2.610 1.00 . A A . 47 CYS SG 1 1
43 67309 1 1 48 ASN C C -2.976 3.768 -6.435 1.00 . A A . 48 ASN C 1 1
43 67310 1 1 48 ASN CA C -1.662 3.367 -7.130 1.00 . A A . 48 ASN CA 1 1
43 67311 1 1 48 ASN CB C -1.771 1.907 -7.612 1.00 . A A . 48 ASN CB 1 1
43 67312 1 1 48 ASN CG C -3.011 1.746 -8.494 1.00 . A A . 48 ASN CG 1 1
43 67313 1 1 48 ASN H H -0.406 2.847 -5.437 1.00 . A A . 48 ASN H 1 1
43 67314 1 1 48 ASN HA H -1.479 4.010 -7.974 1.00 . A A . 48 ASN HA 1 1
43 67315 1 1 48 ASN HB2 H -0.895 1.644 -8.185 1.00 . A A . 48 ASN HB2 1 1
43 67316 1 1 48 ASN HB3 H -1.858 1.246 -6.762 1.00 . A A . 48 ASN HB3 1 1
43 67317 1 1 48 ASN HD21 H -3.503 -0.016 -7.723 1.00 . A A . 48 ASN HD21 1 1
43 67318 1 1 48 ASN HD22 H -4.539 0.560 -8.938 1.00 . A A . 48 ASN HD22 1 1
43 67319 1 1 48 ASN N N -0.531 3.513 -6.151 1.00 . A A . 48 ASN N 1 1
43 67320 1 1 48 ASN ND2 N -3.747 0.676 -8.374 1.00 . A A . 48 ASN ND2 1 1
43 67321 1 1 48 ASN O O -3.288 3.243 -5.385 1.00 . A A . 48 ASN O 1 1
43 67322 1 1 48 ASN OD1 O -3.311 2.598 -9.304 1.00 . A A . 48 ASN OD1 1 1
43 67323 1 1 49 PRO C C -6.109 4.097 -6.527 1.00 . A A . 49 PRO C 1 1
43 67324 1 1 49 PRO CA C -4.994 5.163 -6.448 1.00 . A A . 49 PRO CA 1 1
43 67325 1 1 49 PRO CB C -5.380 6.377 -7.306 1.00 . A A . 49 PRO CB 1 1
43 67326 1 1 49 PRO CD C -3.333 5.350 -8.290 1.00 . A A . 49 PRO CD 1 1
43 67327 1 1 49 PRO CG C -4.343 6.498 -8.451 1.00 . A A . 49 PRO CG 1 1
43 67328 1 1 49 PRO HA H -4.850 5.481 -5.426 1.00 . A A . 49 PRO HA 1 1
43 67329 1 1 49 PRO HB2 H -6.369 6.233 -7.718 1.00 . A A . 49 PRO HB2 1 1
43 67330 1 1 49 PRO HB3 H -5.360 7.272 -6.705 1.00 . A A . 49 PRO HB3 1 1
43 67331 1 1 49 PRO HD2 H -3.422 4.666 -9.120 1.00 . A A . 49 PRO HD2 1 1
43 67332 1 1 49 PRO HD3 H -2.331 5.741 -8.224 1.00 . A A . 49 PRO HD3 1 1
43 67333 1 1 49 PRO HG2 H -4.842 6.422 -9.408 1.00 . A A . 49 PRO HG2 1 1
43 67334 1 1 49 PRO HG3 H -3.829 7.445 -8.381 1.00 . A A . 49 PRO HG3 1 1
43 67335 1 1 49 PRO N N -3.713 4.690 -7.025 1.00 . A A . 49 PRO N 1 1
43 67336 1 1 49 PRO O O -7.278 4.428 -6.502 1.00 . A A . 49 PRO O 1 1
43 67337 1 1 50 ALA C C -6.864 1.000 -5.367 1.00 . A A . 50 ALA C 1 1
43 67338 1 1 50 ALA CA C -6.853 1.792 -6.671 1.00 . A A . 50 ALA CA 1 1
43 67339 1 1 50 ALA CB C -6.575 0.844 -7.833 1.00 . A A . 50 ALA CB 1 1
43 67340 1 1 50 ALA H H -4.847 2.555 -6.619 1.00 . A A . 50 ALA H 1 1
43 67341 1 1 50 ALA HA H -7.813 2.265 -6.813 1.00 . A A . 50 ALA HA 1 1
43 67342 1 1 50 ALA HB1 H -6.289 1.417 -8.702 1.00 . A A . 50 ALA HB1 1 1
43 67343 1 1 50 ALA HB2 H -7.465 0.274 -8.052 1.00 . A A . 50 ALA HB2 1 1
43 67344 1 1 50 ALA HB3 H -5.773 0.173 -7.563 1.00 . A A . 50 ALA HB3 1 1
43 67345 1 1 50 ALA N N -5.783 2.830 -6.609 1.00 . A A . 50 ALA N 1 1
43 67346 1 1 50 ALA O O -7.630 0.076 -5.190 1.00 . A A . 50 ALA O 1 1
43 67347 1 1 51 ASP C C -5.784 1.700 -2.058 1.00 . A A . 51 ASP C 1 1
43 67348 1 1 51 ASP CA C -5.970 0.653 -3.146 1.00 . A A . 51 ASP CA 1 1
43 67349 1 1 51 ASP CB C -4.782 -0.320 -3.130 1.00 . A A . 51 ASP CB 1 1
43 67350 1 1 51 ASP CG C -3.727 0.129 -4.146 1.00 . A A . 51 ASP CG 1 1
43 67351 1 1 51 ASP H H -5.415 2.121 -4.605 1.00 . A A . 51 ASP H 1 1
43 67352 1 1 51 ASP HA H -6.892 0.114 -2.985 1.00 . A A . 51 ASP HA 1 1
43 67353 1 1 51 ASP HB2 H -4.345 -0.335 -2.142 1.00 . A A . 51 ASP HB2 1 1
43 67354 1 1 51 ASP HB3 H -5.123 -1.311 -3.386 1.00 . A A . 51 ASP HB3 1 1
43 67355 1 1 51 ASP N N -6.019 1.365 -4.447 1.00 . A A . 51 ASP N 1 1
43 67356 1 1 51 ASP O O -5.403 1.401 -0.946 1.00 . A A . 51 ASP O 1 1
43 67357 1 1 51 ASP OD1 O -2.920 0.975 -3.796 1.00 . A A . 51 ASP OD1 1 1
43 67358 1 1 51 ASP OD2 O -3.746 -0.378 -5.255 1.00 . A A . 51 ASP OD2 1 1
43 67359 1 1 52 PHE C C -7.025 4.084 -0.419 1.00 . A A . 52 PHE C 1 1
43 67360 1 1 52 PHE CA C -5.841 4.022 -1.389 1.00 . A A . 52 PHE CA 1 1
43 67361 1 1 52 PHE CB C -5.714 5.361 -2.112 1.00 . A A . 52 PHE CB 1 1
43 67362 1 1 52 PHE CD1 C -3.254 4.810 -2.166 1.00 . A A . 52 PHE CD1 1 1
43 67363 1 1 52 PHE CD2 C -3.928 7.140 -2.150 1.00 . A A . 52 PHE CD2 1 1
43 67364 1 1 52 PHE CE1 C -1.910 5.200 -2.194 1.00 . A A . 52 PHE CE1 1 1
43 67365 1 1 52 PHE CE2 C -2.584 7.529 -2.179 1.00 . A A . 52 PHE CE2 1 1
43 67366 1 1 52 PHE CG C -4.263 5.780 -2.143 1.00 . A A . 52 PHE CG 1 1
43 67367 1 1 52 PHE CZ C -1.575 6.559 -2.200 1.00 . A A . 52 PHE CZ 1 1
43 67368 1 1 52 PHE H H -6.321 3.157 -3.299 1.00 . A A . 52 PHE H 1 1
43 67369 1 1 52 PHE HA H -4.936 3.831 -0.839 1.00 . A A . 52 PHE HA 1 1
43 67370 1 1 52 PHE HB2 H -6.083 5.261 -3.121 1.00 . A A . 52 PHE HB2 1 1
43 67371 1 1 52 PHE HB3 H -6.292 6.108 -1.589 1.00 . A A . 52 PHE HB3 1 1
43 67372 1 1 52 PHE HD1 H -3.513 3.762 -2.161 1.00 . A A . 52 PHE HD1 1 1
43 67373 1 1 52 PHE HD2 H -4.707 7.888 -2.134 1.00 . A A . 52 PHE HD2 1 1
43 67374 1 1 52 PHE HE1 H -1.131 4.452 -2.211 1.00 . A A . 52 PHE HE1 1 1
43 67375 1 1 52 PHE HE2 H -2.325 8.578 -2.184 1.00 . A A . 52 PHE HE2 1 1
43 67376 1 1 52 PHE HZ H -0.537 6.860 -2.223 1.00 . A A . 52 PHE HZ 1 1
43 67377 1 1 52 PHE N N -6.030 2.939 -2.386 1.00 . A A . 52 PHE N 1 1
43 67378 1 1 52 PHE O O -7.994 4.779 -0.651 1.00 . A A . 52 PHE O 1 1
43 67379 1 1 53 SER C C -7.540 4.223 2.899 1.00 . A A . 53 SER C 1 1
43 67380 1 1 53 SER CA C -8.041 3.438 1.683 1.00 . A A . 53 SER CA 1 1
43 67381 1 1 53 SER CB C -8.446 2.023 2.095 1.00 . A A . 53 SER CB 1 1
43 67382 1 1 53 SER H H -6.139 2.857 0.860 1.00 . A A . 53 SER H 1 1
43 67383 1 1 53 SER HA H -8.893 3.948 1.254 1.00 . A A . 53 SER HA 1 1
43 67384 1 1 53 SER HB2 H -7.782 1.308 1.637 1.00 . A A . 53 SER HB2 1 1
43 67385 1 1 53 SER HB3 H -8.382 1.931 3.172 1.00 . A A . 53 SER HB3 1 1
43 67386 1 1 53 SER HG H -10.359 1.877 2.417 1.00 . A A . 53 SER HG 1 1
43 67387 1 1 53 SER N N -6.940 3.390 0.681 1.00 . A A . 53 SER N 1 1
43 67388 1 1 53 SER O O -6.533 4.899 2.825 1.00 . A A . 53 SER O 1 1
43 67389 1 1 53 SER OG O -9.776 1.769 1.662 1.00 . A A . 53 SER OG 1 1
43 67390 1 1 54 SER C C -8.665 4.761 6.396 1.00 . A A . 54 SER C 1 1
43 67391 1 1 54 SER CA C -7.737 4.935 5.188 1.00 . A A . 54 SER CA 1 1
43 67392 1 1 54 SER CB C -7.691 6.409 4.808 1.00 . A A . 54 SER CB 1 1
43 67393 1 1 54 SER H H -9.022 3.620 4.077 1.00 . A A . 54 SER H 1 1
43 67394 1 1 54 SER HA H -6.744 4.608 5.452 1.00 . A A . 54 SER HA 1 1
43 67395 1 1 54 SER HB2 H -7.520 6.501 3.749 1.00 . A A . 54 SER HB2 1 1
43 67396 1 1 54 SER HB3 H -8.638 6.869 5.059 1.00 . A A . 54 SER HB3 1 1
43 67397 1 1 54 SER HG H -5.938 7.250 4.885 1.00 . A A . 54 SER HG 1 1
43 67398 1 1 54 SER N N -8.217 4.161 4.015 1.00 . A A . 54 SER N 1 1
43 67399 1 1 54 SER O O -9.872 4.853 6.294 1.00 . A A . 54 SER O 1 1
43 67400 1 1 54 SER OG O -6.635 7.047 5.513 1.00 . A A . 54 SER OG 1 1
43 67401 1 1 55 VAL C C -7.967 4.846 9.952 1.00 . A A . 55 VAL C 1 1
43 67402 1 1 55 VAL CA C -8.874 4.409 8.799 1.00 . A A . 55 VAL CA 1 1
43 67403 1 1 55 VAL CB C -9.301 2.952 8.990 1.00 . A A . 55 VAL CB 1 1
43 67404 1 1 55 VAL CG1 C -8.168 2.035 8.538 1.00 . A A . 55 VAL CG1 1 1
43 67405 1 1 55 VAL CG2 C -9.612 2.688 10.470 1.00 . A A . 55 VAL CG2 1 1
43 67406 1 1 55 VAL H H -7.111 4.509 7.581 1.00 . A A . 55 VAL H 1 1
43 67407 1 1 55 VAL HA H -9.745 5.048 8.758 1.00 . A A . 55 VAL HA 1 1
43 67408 1 1 55 VAL HB H -10.180 2.755 8.394 1.00 . A A . 55 VAL HB 1 1
43 67409 1 1 55 VAL HG11 H -8.464 1.007 8.678 1.00 . A A . 55 VAL HG11 1 1
43 67410 1 1 55 VAL HG12 H -7.283 2.241 9.124 1.00 . A A . 55 VAL HG12 1 1
43 67411 1 1 55 VAL HG13 H -7.956 2.211 7.495 1.00 . A A . 55 VAL HG13 1 1
43 67412 1 1 55 VAL HG21 H -10.412 3.337 10.791 1.00 . A A . 55 VAL HG21 1 1
43 67413 1 1 55 VAL HG22 H -8.731 2.885 11.064 1.00 . A A . 55 VAL HG22 1 1
43 67414 1 1 55 VAL HG23 H -9.908 1.658 10.598 1.00 . A A . 55 VAL HG23 1 1
43 67415 1 1 55 VAL N N -8.085 4.551 7.542 1.00 . A A . 55 VAL N 1 1
43 67416 1 1 55 VAL O O -6.762 4.830 9.827 1.00 . A A . 55 VAL O 1 1
43 67417 1 1 56 THR C C -7.442 4.516 13.166 1.00 . A A . 56 THR C 1 1
43 67418 1 1 56 THR CA C -7.634 5.663 12.190 1.00 . A A . 56 THR CA 1 1
43 67419 1 1 56 THR CB C -8.248 6.874 12.929 1.00 . A A . 56 THR CB 1 1
43 67420 1 1 56 THR CG2 C -7.815 6.855 14.396 1.00 . A A . 56 THR CG2 1 1
43 67421 1 1 56 THR H H -9.487 5.241 11.170 1.00 . A A . 56 THR H 1 1
43 67422 1 1 56 THR HA H -6.672 5.933 11.799 1.00 . A A . 56 THR HA 1 1
43 67423 1 1 56 THR HB H -9.321 6.827 12.883 1.00 . A A . 56 THR HB 1 1
43 67424 1 1 56 THR HG1 H -8.482 8.363 11.703 1.00 . A A . 56 THR HG1 1 1
43 67425 1 1 56 THR HG21 H -8.392 6.110 14.927 1.00 . A A . 56 THR HG21 1 1
43 67426 1 1 56 THR HG22 H -7.980 7.824 14.835 1.00 . A A . 56 THR HG22 1 1
43 67427 1 1 56 THR HG23 H -6.766 6.601 14.455 1.00 . A A . 56 THR HG23 1 1
43 67428 1 1 56 THR N N -8.514 5.232 11.070 1.00 . A A . 56 THR N 1 1
43 67429 1 1 56 THR O O -8.332 3.725 13.408 1.00 . A A . 56 THR O 1 1
43 67430 1 1 56 THR OG1 O -7.811 8.082 12.330 1.00 . A A . 56 THR OG1 1 1
43 67431 1 1 57 ALA C C -6.916 3.586 15.959 1.00 . A A . 57 ALA C 1 1
43 67432 1 1 57 ALA CA C -6.030 3.371 14.733 1.00 . A A . 57 ALA CA 1 1
43 67433 1 1 57 ALA CB C -4.584 3.373 15.146 1.00 . A A . 57 ALA CB 1 1
43 67434 1 1 57 ALA H H -5.581 5.112 13.543 1.00 . A A . 57 ALA H 1 1
43 67435 1 1 57 ALA HA H -6.254 2.407 14.298 1.00 . A A . 57 ALA HA 1 1
43 67436 1 1 57 ALA HB1 H -4.108 4.255 14.771 1.00 . A A . 57 ALA HB1 1 1
43 67437 1 1 57 ALA HB2 H -4.109 2.497 14.731 1.00 . A A . 57 ALA HB2 1 1
43 67438 1 1 57 ALA HB3 H -4.522 3.343 16.223 1.00 . A A . 57 ALA HB3 1 1
43 67439 1 1 57 ALA N N -6.282 4.445 13.748 1.00 . A A . 57 ALA N 1 1
43 67440 1 1 57 ALA O O -6.718 4.479 16.754 1.00 . A A . 57 ALA O 1 1
43 67441 1 1 58 ASP C C -8.111 2.636 18.577 1.00 . A A . 58 ASP C 1 1
43 67442 1 1 58 ASP CA C -8.844 2.843 17.239 1.00 . A A . 58 ASP CA 1 1
43 67443 1 1 58 ASP CB C -9.921 1.773 17.061 1.00 . A A . 58 ASP CB 1 1
43 67444 1 1 58 ASP CG C -11.227 2.251 17.697 1.00 . A A . 58 ASP CG 1 1
43 67445 1 1 58 ASP H H -8.010 2.067 15.419 1.00 . A A . 58 ASP H 1 1
43 67446 1 1 58 ASP HA H -9.312 3.810 17.244 1.00 . A A . 58 ASP HA 1 1
43 67447 1 1 58 ASP HB2 H -10.078 1.590 16.007 1.00 . A A . 58 ASP HB2 1 1
43 67448 1 1 58 ASP HB3 H -9.602 0.863 17.540 1.00 . A A . 58 ASP HB3 1 1
43 67449 1 1 58 ASP N N -7.894 2.757 16.092 1.00 . A A . 58 ASP N 1 1
43 67450 1 1 58 ASP O O -7.032 3.150 18.792 1.00 . A A . 58 ASP O 1 1
43 67451 1 1 58 ASP OD1 O -11.396 3.452 17.826 1.00 . A A . 58 ASP OD1 1 1
43 67452 1 1 58 ASP OD2 O -12.037 1.407 18.045 1.00 . A A . 58 ASP OD2 1 1
43 67453 1 1 59 ALA C C -6.645 1.216 20.680 1.00 . A A . 59 ALA C 1 1
43 67454 1 1 59 ALA CA C -8.090 1.673 20.826 1.00 . A A . 59 ALA CA 1 1
43 67455 1 1 59 ALA CB C -8.895 0.616 21.591 1.00 . A A . 59 ALA CB 1 1
43 67456 1 1 59 ALA H H -9.586 1.524 19.282 1.00 . A A . 59 ALA H 1 1
43 67457 1 1 59 ALA HA H -8.101 2.583 21.373 1.00 . A A . 59 ALA HA 1 1
43 67458 1 1 59 ALA HB1 H -8.533 0.554 22.608 1.00 . A A . 59 ALA HB1 1 1
43 67459 1 1 59 ALA HB2 H -8.784 -0.343 21.110 1.00 . A A . 59 ALA HB2 1 1
43 67460 1 1 59 ALA HB3 H -9.940 0.896 21.599 1.00 . A A . 59 ALA HB3 1 1
43 67461 1 1 59 ALA N N -8.712 1.905 19.481 1.00 . A A . 59 ALA N 1 1
43 67462 1 1 59 ALA O O -5.739 1.777 21.262 1.00 . A A . 59 ALA O 1 1
43 67463 1 1 60 ASN C C -4.630 0.214 18.291 1.00 . A A . 60 ASN C 1 1
43 67464 1 1 60 ASN CA C -5.040 -0.273 19.670 1.00 . A A . 60 ASN CA 1 1
43 67465 1 1 60 ASN CB C -5.010 -1.803 19.721 1.00 . A A . 60 ASN CB 1 1
43 67466 1 1 60 ASN CG C -4.114 -2.257 20.875 1.00 . A A . 60 ASN CG 1 1
43 67467 1 1 60 ASN H H -7.178 -0.186 19.428 1.00 . A A . 60 ASN H 1 1
43 67468 1 1 60 ASN HA H -4.377 0.139 20.418 1.00 . A A . 60 ASN HA 1 1
43 67469 1 1 60 ASN HB2 H -6.010 -2.180 19.873 1.00 . A A . 60 ASN HB2 1 1
43 67470 1 1 60 ASN HB3 H -4.617 -2.189 18.792 1.00 . A A . 60 ASN HB3 1 1
43 67471 1 1 60 ASN HD21 H -5.592 -3.141 21.862 1.00 . A A . 60 ASN HD21 1 1
43 67472 1 1 60 ASN HD22 H -4.070 -3.225 22.608 1.00 . A A . 60 ASN HD22 1 1
43 67473 1 1 60 ASN N N -6.427 0.222 19.894 1.00 . A A . 60 ASN N 1 1
43 67474 1 1 60 ASN ND2 N -4.635 -2.931 21.864 1.00 . A A . 60 ASN ND2 1 1
43 67475 1 1 60 ASN O O -3.487 0.534 18.025 1.00 . A A . 60 ASN O 1 1
43 67476 1 1 60 ASN OD1 O -2.927 -1.995 20.877 1.00 . A A . 60 ASN OD1 1 1
43 67477 1 1 61 GLY C C -5.458 -0.355 15.056 1.00 . A A . 61 GLY C 1 1
43 67478 1 1 61 GLY CA C -5.365 0.792 16.054 1.00 . A A . 61 GLY CA 1 1
43 67479 1 1 61 GLY H H -6.498 0.050 17.697 1.00 . A A . 61 GLY H 1 1
43 67480 1 1 61 GLY HA2 H -6.113 1.495 15.837 1.00 . A A . 61 GLY HA2 1 1
43 67481 1 1 61 GLY HA3 H -4.423 1.280 15.973 1.00 . A A . 61 GLY HA3 1 1
43 67482 1 1 61 GLY N N -5.594 0.300 17.427 1.00 . A A . 61 GLY N 1 1
43 67483 1 1 61 GLY O O -4.497 -0.705 14.408 1.00 . A A . 61 GLY O 1 1
43 67484 1 1 62 SER C C -7.472 -1.499 12.706 1.00 . A A . 62 SER C 1 1
43 67485 1 1 62 SER CA C -6.791 -2.041 13.946 1.00 . A A . 62 SER CA 1 1
43 67486 1 1 62 SER CB C -7.641 -3.150 14.559 1.00 . A A . 62 SER CB 1 1
43 67487 1 1 62 SER H H -7.390 -0.635 15.447 1.00 . A A . 62 SER H 1 1
43 67488 1 1 62 SER HA H -5.833 -2.427 13.665 1.00 . A A . 62 SER HA 1 1
43 67489 1 1 62 SER HB2 H -8.618 -2.766 14.792 1.00 . A A . 62 SER HB2 1 1
43 67490 1 1 62 SER HB3 H -7.734 -3.961 13.848 1.00 . A A . 62 SER HB3 1 1
43 67491 1 1 62 SER HG H -6.395 -4.303 15.511 1.00 . A A . 62 SER HG 1 1
43 67492 1 1 62 SER N N -6.623 -0.935 14.918 1.00 . A A . 62 SER N 1 1
43 67493 1 1 62 SER O O -8.500 -0.854 12.774 1.00 . A A . 62 SER O 1 1
43 67494 1 1 62 SER OG O -7.021 -3.615 15.751 1.00 . A A . 62 SER OG 1 1
43 67495 1 1 63 ALA C C -7.475 -2.294 9.234 1.00 . A A . 63 ALA C 1 1
43 67496 1 1 63 ALA CA C -7.513 -1.219 10.316 1.00 . A A . 63 ALA CA 1 1
43 67497 1 1 63 ALA CB C -6.729 0.009 9.853 1.00 . A A . 63 ALA CB 1 1
43 67498 1 1 63 ALA H H -6.055 -2.264 11.544 1.00 . A A . 63 ALA H 1 1
43 67499 1 1 63 ALA HA H -8.538 -0.939 10.509 1.00 . A A . 63 ALA HA 1 1
43 67500 1 1 63 ALA HB1 H -6.836 0.126 8.785 1.00 . A A . 63 ALA HB1 1 1
43 67501 1 1 63 ALA HB2 H -5.685 -0.115 10.099 1.00 . A A . 63 ALA HB2 1 1
43 67502 1 1 63 ALA HB3 H -7.112 0.888 10.352 1.00 . A A . 63 ALA HB3 1 1
43 67503 1 1 63 ALA N N -6.899 -1.742 11.570 1.00 . A A . 63 ALA N 1 1
43 67504 1 1 63 ALA O O -6.436 -2.606 8.706 1.00 . A A . 63 ALA O 1 1
43 67505 1 1 64 SER C C -9.555 -3.474 6.711 1.00 . A A . 64 SER C 1 1
43 67506 1 1 64 SER CA C -8.627 -3.905 7.844 1.00 . A A . 64 SER CA 1 1
43 67507 1 1 64 SER CB C -9.135 -5.215 8.447 1.00 . A A . 64 SER CB 1 1
43 67508 1 1 64 SER H H -9.436 -2.578 9.323 1.00 . A A . 64 SER H 1 1
43 67509 1 1 64 SER HA H -7.629 -4.050 7.457 1.00 . A A . 64 SER HA 1 1
43 67510 1 1 64 SER HB2 H -8.891 -6.033 7.789 1.00 . A A . 64 SER HB2 1 1
43 67511 1 1 64 SER HB3 H -8.661 -5.374 9.407 1.00 . A A . 64 SER HB3 1 1
43 67512 1 1 64 SER HG H -10.729 -4.822 9.489 1.00 . A A . 64 SER HG 1 1
43 67513 1 1 64 SER N N -8.604 -2.853 8.893 1.00 . A A . 64 SER N 1 1
43 67514 1 1 64 SER O O -10.734 -3.251 6.905 1.00 . A A . 64 SER O 1 1
43 67515 1 1 64 SER OG O -10.545 -5.144 8.604 1.00 . A A . 64 SER OG 1 1
43 67516 1 1 65 THR C C -9.367 -3.656 3.111 1.00 . A A . 65 THR C 1 1
43 67517 1 1 65 THR CA C -9.865 -2.946 4.371 1.00 . A A . 65 THR CA 1 1
43 67518 1 1 65 THR CB C -9.779 -1.429 4.174 1.00 . A A . 65 THR CB 1 1
43 67519 1 1 65 THR CG2 C -8.465 -0.909 4.745 1.00 . A A . 65 THR CG2 1 1
43 67520 1 1 65 THR H H -8.079 -3.546 5.403 1.00 . A A . 65 THR H 1 1
43 67521 1 1 65 THR HA H -10.886 -3.220 4.557 1.00 . A A . 65 THR HA 1 1
43 67522 1 1 65 THR HB H -10.601 -0.953 4.687 1.00 . A A . 65 THR HB 1 1
43 67523 1 1 65 THR HG1 H -10.772 -1.124 2.530 1.00 . A A . 65 THR HG1 1 1
43 67524 1 1 65 THR HG21 H -7.640 -1.423 4.274 1.00 . A A . 65 THR HG21 1 1
43 67525 1 1 65 THR HG22 H -8.441 -1.088 5.810 1.00 . A A . 65 THR HG22 1 1
43 67526 1 1 65 THR HG23 H -8.386 0.151 4.555 1.00 . A A . 65 THR HG23 1 1
43 67527 1 1 65 THR N N -9.028 -3.358 5.529 1.00 . A A . 65 THR N 1 1
43 67528 1 1 65 THR O O -8.192 -3.937 2.964 1.00 . A A . 65 THR O 1 1
43 67529 1 1 65 THR OG1 O -9.847 -1.130 2.787 1.00 . A A . 65 THR OG1 1 1
43 67530 1 1 66 SER C C -9.683 -3.624 -0.172 1.00 . A A . 66 SER C 1 1
43 67531 1 1 66 SER CA C -9.840 -4.646 0.953 1.00 . A A . 66 SER CA 1 1
43 67532 1 1 66 SER CB C -10.894 -5.679 0.570 1.00 . A A . 66 SER CB 1 1
43 67533 1 1 66 SER H H -11.192 -3.719 2.348 1.00 . A A . 66 SER H 1 1
43 67534 1 1 66 SER HA H -8.898 -5.143 1.113 1.00 . A A . 66 SER HA 1 1
43 67535 1 1 66 SER HB2 H -10.465 -6.395 -0.111 1.00 . A A . 66 SER HB2 1 1
43 67536 1 1 66 SER HB3 H -11.230 -6.192 1.462 1.00 . A A . 66 SER HB3 1 1
43 67537 1 1 66 SER HG H -12.741 -5.621 -0.037 1.00 . A A . 66 SER HG 1 1
43 67538 1 1 66 SER N N -10.253 -3.952 2.204 1.00 . A A . 66 SER N 1 1
43 67539 1 1 66 SER O O -10.461 -2.699 -0.301 1.00 . A A . 66 SER O 1 1
43 67540 1 1 66 SER OG O -11.988 -5.027 -0.061 1.00 . A A . 66 SER OG 1 1
43 67541 1 1 67 LEU C C -7.916 -3.570 -3.320 1.00 . A A . 67 LEU C 1 1
43 67542 1 1 67 LEU CA C -8.448 -2.814 -2.099 1.00 . A A . 67 LEU CA 1 1
43 67543 1 1 67 LEU CB C -7.427 -1.749 -1.669 1.00 . A A . 67 LEU CB 1 1
43 67544 1 1 67 LEU CD1 C -5.929 -3.408 -0.540 1.00 . A A . 67 LEU CD1 1 1
43 67545 1 1 67 LEU CD2 C -5.872 -1.008 0.149 1.00 . A A . 67 LEU CD2 1 1
43 67546 1 1 67 LEU CG C -6.771 -2.146 -0.340 1.00 . A A . 67 LEU CG 1 1
43 67547 1 1 67 LEU H H -8.056 -4.529 -0.851 1.00 . A A . 67 LEU H 1 1
43 67548 1 1 67 LEU HA H -9.383 -2.335 -2.351 1.00 . A A . 67 LEU HA 1 1
43 67549 1 1 67 LEU HB2 H -6.666 -1.658 -2.430 1.00 . A A . 67 LEU HB2 1 1
43 67550 1 1 67 LEU HB3 H -7.927 -0.800 -1.550 1.00 . A A . 67 LEU HB3 1 1
43 67551 1 1 67 LEU HD11 H -5.985 -3.718 -1.573 1.00 . A A . 67 LEU HD11 1 1
43 67552 1 1 67 LEU HD12 H -6.307 -4.197 0.094 1.00 . A A . 67 LEU HD12 1 1
43 67553 1 1 67 LEU HD13 H -4.901 -3.201 -0.282 1.00 . A A . 67 LEU HD13 1 1
43 67554 1 1 67 LEU HD21 H -5.543 -1.217 1.157 1.00 . A A . 67 LEU HD21 1 1
43 67555 1 1 67 LEU HD22 H -6.426 -0.082 0.136 1.00 . A A . 67 LEU HD22 1 1
43 67556 1 1 67 LEU HD23 H -5.013 -0.924 -0.499 1.00 . A A . 67 LEU HD23 1 1
43 67557 1 1 67 LEU HG H -7.539 -2.341 0.394 1.00 . A A . 67 LEU HG 1 1
43 67558 1 1 67 LEU N N -8.673 -3.780 -0.983 1.00 . A A . 67 LEU N 1 1
43 67559 1 1 67 LEU O O -7.369 -4.648 -3.201 1.00 . A A . 67 LEU O 1 1
43 67560 1 1 68 THR C C -6.112 -3.393 -5.962 1.00 . A A . 68 THR C 1 1
43 67561 1 1 68 THR CA C -7.582 -3.728 -5.713 1.00 . A A . 68 THR CA 1 1
43 67562 1 1 68 THR CB C -8.422 -3.336 -6.915 1.00 . A A . 68 THR CB 1 1
43 67563 1 1 68 THR CG2 C -8.136 -1.893 -7.264 1.00 . A A . 68 THR CG2 1 1
43 67564 1 1 68 THR H H -8.528 -2.152 -4.579 1.00 . A A . 68 THR H 1 1
43 67565 1 1 68 THR HA H -7.674 -4.773 -5.569 1.00 . A A . 68 THR HA 1 1
43 67566 1 1 68 THR HB H -9.465 -3.448 -6.673 1.00 . A A . 68 THR HB 1 1
43 67567 1 1 68 THR HG1 H -8.913 -4.481 -8.408 1.00 . A A . 68 THR HG1 1 1
43 67568 1 1 68 THR HG21 H -8.578 -1.664 -8.218 1.00 . A A . 68 THR HG21 1 1
43 67569 1 1 68 THR HG22 H -7.069 -1.745 -7.312 1.00 . A A . 68 THR HG22 1 1
43 67570 1 1 68 THR HG23 H -8.558 -1.256 -6.503 1.00 . A A . 68 THR HG23 1 1
43 67571 1 1 68 THR N N -8.078 -3.022 -4.496 1.00 . A A . 68 THR N 1 1
43 67572 1 1 68 THR O O -5.687 -2.263 -5.827 1.00 . A A . 68 THR O 1 1
43 67573 1 1 68 THR OG1 O -8.093 -4.170 -8.017 1.00 . A A . 68 THR OG1 1 1
43 67574 1 1 69 VAL C C -3.374 -5.104 -7.641 1.00 . A A . 69 VAL C 1 1
43 67575 1 1 69 VAL CA C -3.880 -4.134 -6.564 1.00 . A A . 69 VAL CA 1 1
43 67576 1 1 69 VAL CB C -3.112 -4.380 -5.267 1.00 . A A . 69 VAL CB 1 1
43 67577 1 1 69 VAL CG1 C -3.514 -3.318 -4.255 1.00 . A A . 69 VAL CG1 1 1
43 67578 1 1 69 VAL CG2 C -3.464 -5.766 -4.721 1.00 . A A . 69 VAL CG2 1 1
43 67579 1 1 69 VAL H H -5.696 -5.282 -6.406 1.00 . A A . 69 VAL H 1 1
43 67580 1 1 69 VAL HA H -3.740 -3.111 -6.881 1.00 . A A . 69 VAL HA 1 1
43 67581 1 1 69 VAL HB H -2.050 -4.319 -5.450 1.00 . A A . 69 VAL HB 1 1
43 67582 1 1 69 VAL HG11 H -3.804 -2.420 -4.779 1.00 . A A . 69 VAL HG11 1 1
43 67583 1 1 69 VAL HG12 H -2.679 -3.106 -3.608 1.00 . A A . 69 VAL HG12 1 1
43 67584 1 1 69 VAL HG13 H -4.346 -3.680 -3.671 1.00 . A A . 69 VAL HG13 1 1
43 67585 1 1 69 VAL HG21 H -3.640 -6.444 -5.543 1.00 . A A . 69 VAL HG21 1 1
43 67586 1 1 69 VAL HG22 H -4.357 -5.699 -4.114 1.00 . A A . 69 VAL HG22 1 1
43 67587 1 1 69 VAL HG23 H -2.647 -6.134 -4.118 1.00 . A A . 69 VAL HG23 1 1
43 67588 1 1 69 VAL N N -5.330 -4.378 -6.315 1.00 . A A . 69 VAL N 1 1
43 67589 1 1 69 VAL O O -3.768 -6.253 -7.672 1.00 . A A . 69 VAL O 1 1
43 67590 1 1 70 ARG C C -0.543 -5.334 -9.884 1.00 . A A . 70 ARG C 1 1
43 67591 1 1 70 ARG CA C -2.018 -5.607 -9.575 1.00 . A A . 70 ARG CA 1 1
43 67592 1 1 70 ARG CB C -2.845 -5.426 -10.837 1.00 . A A . 70 ARG CB 1 1
43 67593 1 1 70 ARG CD C -3.241 -3.623 -12.491 1.00 . A A . 70 ARG CD 1 1
43 67594 1 1 70 ARG CG C -3.226 -3.960 -11.004 1.00 . A A . 70 ARG CG 1 1
43 67595 1 1 70 ARG CZ C -3.503 -1.613 -13.824 1.00 . A A . 70 ARG CZ 1 1
43 67596 1 1 70 ARG H H -2.190 -3.741 -8.515 1.00 . A A . 70 ARG H 1 1
43 67597 1 1 70 ARG HA H -2.129 -6.623 -9.229 1.00 . A A . 70 ARG HA 1 1
43 67598 1 1 70 ARG HB2 H -2.274 -5.750 -11.694 1.00 . A A . 70 ARG HB2 1 1
43 67599 1 1 70 ARG HB3 H -3.740 -6.017 -10.757 1.00 . A A . 70 ARG HB3 1 1
43 67600 1 1 70 ARG HD2 H -2.247 -3.747 -12.894 1.00 . A A . 70 ARG HD2 1 1
43 67601 1 1 70 ARG HD3 H -3.921 -4.290 -13.001 1.00 . A A . 70 ARG HD3 1 1
43 67602 1 1 70 ARG HE H -4.120 -1.734 -11.941 1.00 . A A . 70 ARG HE 1 1
43 67603 1 1 70 ARG HG2 H -4.209 -3.794 -10.583 1.00 . A A . 70 ARG HG2 1 1
43 67604 1 1 70 ARG HG3 H -2.504 -3.338 -10.499 1.00 . A A . 70 ARG HG3 1 1
43 67605 1 1 70 ARG HH11 H -2.627 -3.190 -14.693 1.00 . A A . 70 ARG HH11 1 1
43 67606 1 1 70 ARG HH12 H -2.788 -1.782 -15.687 1.00 . A A . 70 ARG HH12 1 1
43 67607 1 1 70 ARG HH21 H -4.335 0.108 -13.228 1.00 . A A . 70 ARG HH21 1 1
43 67608 1 1 70 ARG HH22 H -3.754 0.082 -14.860 1.00 . A A . 70 ARG HH22 1 1
43 67609 1 1 70 ARG N N -2.510 -4.670 -8.530 1.00 . A A . 70 ARG N 1 1
43 67610 1 1 70 ARG NE N -3.687 -2.213 -12.679 1.00 . A A . 70 ARG NE 1 1
43 67611 1 1 70 ARG NH1 N -2.927 -2.244 -14.811 1.00 . A A . 70 ARG NH1 1 1
43 67612 1 1 70 ARG NH2 N -3.894 -0.379 -13.983 1.00 . A A . 70 ARG NH2 1 1
43 67613 1 1 70 ARG O O 0.122 -4.578 -9.202 1.00 . A A . 70 ARG O 1 1
43 67614 1 1 71 ARG C C 1.595 -4.293 -11.697 1.00 . A A . 71 ARG C 1 1
43 67615 1 1 71 ARG CA C 1.400 -5.752 -11.285 1.00 . A A . 71 ARG CA 1 1
43 67616 1 1 71 ARG CB C 1.853 -6.692 -12.422 1.00 . A A . 71 ARG CB 1 1
43 67617 1 1 71 ARG CD C -0.248 -6.308 -13.730 1.00 . A A . 71 ARG CD 1 1
43 67618 1 1 71 ARG CG C 0.660 -7.368 -13.107 1.00 . A A . 71 ARG CG 1 1
43 67619 1 1 71 ARG CZ C -0.490 -5.300 -15.923 1.00 . A A . 71 ARG CZ 1 1
43 67620 1 1 71 ARG H H -0.597 -6.557 -11.438 1.00 . A A . 71 ARG H 1 1
43 67621 1 1 71 ARG HA H 2.000 -5.943 -10.411 1.00 . A A . 71 ARG HA 1 1
43 67622 1 1 71 ARG HB2 H 2.405 -6.123 -13.154 1.00 . A A . 71 ARG HB2 1 1
43 67623 1 1 71 ARG HB3 H 2.501 -7.455 -12.010 1.00 . A A . 71 ARG HB3 1 1
43 67624 1 1 71 ARG HD2 H -1.251 -6.698 -13.816 1.00 . A A . 71 ARG HD2 1 1
43 67625 1 1 71 ARG HD3 H -0.257 -5.428 -13.104 1.00 . A A . 71 ARG HD3 1 1
43 67626 1 1 71 ARG HE H 1.178 -6.204 -15.339 1.00 . A A . 71 ARG HE 1 1
43 67627 1 1 71 ARG HG2 H 1.021 -8.029 -13.881 1.00 . A A . 71 ARG HG2 1 1
43 67628 1 1 71 ARG HG3 H 0.102 -7.940 -12.381 1.00 . A A . 71 ARG HG3 1 1
43 67629 1 1 71 ARG HH11 H -2.061 -5.203 -14.684 1.00 . A A . 71 ARG HH11 1 1
43 67630 1 1 71 ARG HH12 H -2.283 -4.466 -16.235 1.00 . A A . 71 ARG HH12 1 1
43 67631 1 1 71 ARG HH21 H 0.899 -5.247 -17.363 1.00 . A A . 71 ARG HH21 1 1
43 67632 1 1 71 ARG HH22 H -0.610 -4.490 -17.750 1.00 . A A . 71 ARG HH22 1 1
43 67633 1 1 71 ARG N N -0.033 -5.959 -10.917 1.00 . A A . 71 ARG N 1 1
43 67634 1 1 71 ARG NE N 0.268 -5.950 -15.082 1.00 . A A . 71 ARG NE 1 1
43 67635 1 1 71 ARG NH1 N -1.706 -4.964 -15.587 1.00 . A A . 71 ARG NH1 1 1
43 67636 1 1 71 ARG NH2 N -0.031 -4.988 -17.104 1.00 . A A . 71 ARG NH2 1 1
43 67637 1 1 71 ARG O O 1.794 -3.445 -10.857 1.00 . A A . 71 ARG O 1 1
43 67638 1 1 72 SER C C 0.628 -1.756 -12.633 1.00 . A A . 72 SER C 1 1
43 67639 1 1 72 SER CA C 1.691 -2.546 -13.359 1.00 . A A . 72 SER CA 1 1
43 67640 1 1 72 SER CB C 1.522 -2.384 -14.864 1.00 . A A . 72 SER CB 1 1
43 67641 1 1 72 SER H H 1.356 -4.648 -13.644 1.00 . A A . 72 SER H 1 1
43 67642 1 1 72 SER HA H 2.654 -2.185 -13.055 1.00 . A A . 72 SER HA 1 1
43 67643 1 1 72 SER HB2 H 0.506 -2.111 -15.078 1.00 . A A . 72 SER HB2 1 1
43 67644 1 1 72 SER HB3 H 2.185 -1.602 -15.219 1.00 . A A . 72 SER HB3 1 1
43 67645 1 1 72 SER HG H 2.722 -3.556 -15.849 1.00 . A A . 72 SER HG 1 1
43 67646 1 1 72 SER N N 1.528 -3.971 -12.965 1.00 . A A . 72 SER N 1 1
43 67647 1 1 72 SER O O -0.499 -2.191 -12.502 1.00 . A A . 72 SER O 1 1
43 67648 1 1 72 SER OG O 1.826 -3.613 -15.510 1.00 . A A . 72 SER OG 1 1
43 67649 1 1 73 PHE C C 0.387 1.593 -11.213 1.00 . A A . 73 PHE C 1 1
43 67650 1 1 73 PHE CA C -0.039 0.134 -11.362 1.00 . A A . 73 PHE CA 1 1
43 67651 1 1 73 PHE CB C -0.226 -0.554 -10.004 1.00 . A A . 73 PHE CB 1 1
43 67652 1 1 73 PHE CD1 C 2.228 -1.119 -9.763 1.00 . A A . 73 PHE CD1 1 1
43 67653 1 1 73 PHE CD2 C 1.067 -0.116 -7.891 1.00 . A A . 73 PHE CD2 1 1
43 67654 1 1 73 PHE CE1 C 3.399 -1.183 -9.005 1.00 . A A . 73 PHE CE1 1 1
43 67655 1 1 73 PHE CE2 C 2.240 -0.173 -7.134 1.00 . A A . 73 PHE CE2 1 1
43 67656 1 1 73 PHE CG C 1.061 -0.586 -9.209 1.00 . A A . 73 PHE CG 1 1
43 67657 1 1 73 PHE CZ C 3.404 -0.709 -7.691 1.00 . A A . 73 PHE CZ 1 1
43 67658 1 1 73 PHE H H 1.894 -0.292 -12.194 1.00 . A A . 73 PHE H 1 1
43 67659 1 1 73 PHE HA H -0.970 0.095 -11.900 1.00 . A A . 73 PHE HA 1 1
43 67660 1 1 73 PHE HB2 H -0.974 -0.034 -9.440 1.00 . A A . 73 PHE HB2 1 1
43 67661 1 1 73 PHE HB3 H -0.549 -1.573 -10.176 1.00 . A A . 73 PHE HB3 1 1
43 67662 1 1 73 PHE HD1 H 2.226 -1.482 -10.772 1.00 . A A . 73 PHE HD1 1 1
43 67663 1 1 73 PHE HD2 H 0.168 0.298 -7.461 1.00 . A A . 73 PHE HD2 1 1
43 67664 1 1 73 PHE HE1 H 4.299 -1.594 -9.434 1.00 . A A . 73 PHE HE1 1 1
43 67665 1 1 73 PHE HE2 H 2.246 0.194 -6.118 1.00 . A A . 73 PHE HE2 1 1
43 67666 1 1 73 PHE HZ H 4.304 -0.762 -7.104 1.00 . A A . 73 PHE HZ 1 1
43 67667 1 1 73 PHE N N 0.971 -0.622 -12.116 1.00 . A A . 73 PHE N 1 1
43 67668 1 1 73 PHE O O 1.541 1.895 -10.984 1.00 . A A . 73 PHE O 1 1
43 67669 1 1 74 GLU C C 0.867 4.215 -10.284 1.00 . A A . 74 GLU C 1 1
43 67670 1 1 74 GLU CA C -0.253 3.953 -11.295 1.00 . A A . 74 GLU CA 1 1
43 67671 1 1 74 GLU CB C -1.513 4.703 -10.863 1.00 . A A . 74 GLU CB 1 1
43 67672 1 1 74 GLU CD C -1.994 6.724 -12.252 1.00 . A A . 74 GLU CD 1 1
43 67673 1 1 74 GLU CG C -2.248 5.223 -12.100 1.00 . A A . 74 GLU CG 1 1
43 67674 1 1 74 GLU H H -1.463 2.201 -11.590 1.00 . A A . 74 GLU H 1 1
43 67675 1 1 74 GLU HA H 0.053 4.303 -12.271 1.00 . A A . 74 GLU HA 1 1
43 67676 1 1 74 GLU HB2 H -2.158 4.031 -10.316 1.00 . A A . 74 GLU HB2 1 1
43 67677 1 1 74 GLU HB3 H -1.240 5.535 -10.232 1.00 . A A . 74 GLU HB3 1 1
43 67678 1 1 74 GLU HG2 H -1.888 4.705 -12.976 1.00 . A A . 74 GLU HG2 1 1
43 67679 1 1 74 GLU HG3 H -3.308 5.049 -11.989 1.00 . A A . 74 GLU HG3 1 1
43 67680 1 1 74 GLU N N -0.551 2.493 -11.382 1.00 . A A . 74 GLU N 1 1
43 67681 1 1 74 GLU O O 0.752 3.905 -9.114 1.00 . A A . 74 GLU O 1 1
43 67682 1 1 74 GLU OE1 O -0.838 7.114 -12.225 1.00 . A A . 74 GLU OE1 1 1
43 67683 1 1 74 GLU OE2 O -2.958 7.457 -12.392 1.00 . A A . 74 GLU OE2 1 1
43 67684 1 1 75 GLY C C 3.081 6.487 -9.299 1.00 . A A . 75 GLY C 1 1
43 67685 1 1 75 GLY CA C 3.104 5.040 -9.823 1.00 . A A . 75 GLY CA 1 1
43 67686 1 1 75 GLY H H 2.026 4.988 -11.686 1.00 . A A . 75 GLY H 1 1
43 67687 1 1 75 GLY HA2 H 3.055 4.359 -8.986 1.00 . A A . 75 GLY HA2 1 1
43 67688 1 1 75 GLY HA3 H 4.027 4.876 -10.360 1.00 . A A . 75 GLY HA3 1 1
43 67689 1 1 75 GLY N N 1.956 4.770 -10.737 1.00 . A A . 75 GLY N 1 1
43 67690 1 1 75 GLY O O 4.082 7.178 -9.349 1.00 . A A . 75 GLY O 1 1
43 67691 1 1 76 PHE C C 3.214 8.679 -7.495 1.00 . A A . 76 PHE C 1 1
43 67692 1 1 76 PHE CA C 1.909 8.363 -8.259 1.00 . A A . 76 PHE CA 1 1
43 67693 1 1 76 PHE CB C 0.710 8.540 -7.295 1.00 . A A . 76 PHE CB 1 1
43 67694 1 1 76 PHE CD1 C -1.244 8.257 -8.865 1.00 . A A . 76 PHE CD1 1 1
43 67695 1 1 76 PHE CD2 C -0.766 10.462 -7.980 1.00 . A A . 76 PHE CD2 1 1
43 67696 1 1 76 PHE CE1 C -2.329 8.779 -9.580 1.00 . A A . 76 PHE CE1 1 1
43 67697 1 1 76 PHE CE2 C -1.851 10.985 -8.694 1.00 . A A . 76 PHE CE2 1 1
43 67698 1 1 76 PHE CG C -0.463 9.098 -8.065 1.00 . A A . 76 PHE CG 1 1
43 67699 1 1 76 PHE CZ C -2.632 10.143 -9.495 1.00 . A A . 76 PHE CZ 1 1
43 67700 1 1 76 PHE H H 1.159 6.381 -8.776 1.00 . A A . 76 PHE H 1 1
43 67701 1 1 76 PHE HA H 1.808 9.052 -9.084 1.00 . A A . 76 PHE HA 1 1
43 67702 1 1 76 PHE HB2 H 0.433 7.595 -6.842 1.00 . A A . 76 PHE HB2 1 1
43 67703 1 1 76 PHE HB3 H 0.979 9.231 -6.515 1.00 . A A . 76 PHE HB3 1 1
43 67704 1 1 76 PHE HD1 H -1.010 7.204 -8.931 1.00 . A A . 76 PHE HD1 1 1
43 67705 1 1 76 PHE HD2 H -0.164 11.112 -7.362 1.00 . A A . 76 PHE HD2 1 1
43 67706 1 1 76 PHE HE1 H -2.931 8.130 -10.198 1.00 . A A . 76 PHE HE1 1 1
43 67707 1 1 76 PHE HE2 H -2.085 12.038 -8.629 1.00 . A A . 76 PHE HE2 1 1
43 67708 1 1 76 PHE HZ H -3.468 10.546 -10.046 1.00 . A A . 76 PHE HZ 1 1
43 67709 1 1 76 PHE N N 1.961 6.953 -8.795 1.00 . A A . 76 PHE N 1 1
43 67710 1 1 76 PHE O O 3.505 8.074 -6.484 1.00 . A A . 76 PHE O 1 1
43 67711 1 1 77 LEU C C 5.011 10.994 -6.162 1.00 . A A . 77 LEU C 1 1
43 67712 1 1 77 LEU CA C 5.285 9.960 -7.274 1.00 . A A . 77 LEU CA 1 1
43 67713 1 1 77 LEU CB C 6.246 10.572 -8.309 1.00 . A A . 77 LEU CB 1 1
43 67714 1 1 77 LEU CD1 C 7.851 8.651 -8.106 1.00 . A A . 77 LEU CD1 1 1
43 67715 1 1 77 LEU CD2 C 8.619 10.832 -9.043 1.00 . A A . 77 LEU CD2 1 1
43 67716 1 1 77 LEU CG C 7.697 10.172 -8.014 1.00 . A A . 77 LEU CG 1 1
43 67717 1 1 77 LEU H H 3.761 10.105 -8.796 1.00 . A A . 77 LEU H 1 1
43 67718 1 1 77 LEU HA H 5.721 9.065 -6.854 1.00 . A A . 77 LEU HA 1 1
43 67719 1 1 77 LEU HB2 H 5.975 10.229 -9.296 1.00 . A A . 77 LEU HB2 1 1
43 67720 1 1 77 LEU HB3 H 6.163 11.646 -8.275 1.00 . A A . 77 LEU HB3 1 1
43 67721 1 1 77 LEU HD11 H 8.751 8.413 -8.656 1.00 . A A . 77 LEU HD11 1 1
43 67722 1 1 77 LEU HD12 H 6.998 8.233 -8.618 1.00 . A A . 77 LEU HD12 1 1
43 67723 1 1 77 LEU HD13 H 7.916 8.234 -7.114 1.00 . A A . 77 LEU HD13 1 1
43 67724 1 1 77 LEU HD21 H 9.600 10.383 -8.989 1.00 . A A . 77 LEU HD21 1 1
43 67725 1 1 77 LEU HD22 H 8.694 11.889 -8.834 1.00 . A A . 77 LEU HD22 1 1
43 67726 1 1 77 LEU HD23 H 8.213 10.689 -10.035 1.00 . A A . 77 LEU HD23 1 1
43 67727 1 1 77 LEU HG H 7.970 10.507 -7.027 1.00 . A A . 77 LEU HG 1 1
43 67728 1 1 77 LEU N N 4.004 9.620 -7.973 1.00 . A A . 77 LEU N 1 1
43 67729 1 1 77 LEU O O 4.417 12.023 -6.412 1.00 . A A . 77 LEU O 1 1
43 67730 1 1 78 PHE C C 5.953 13.020 -4.109 1.00 . A A . 78 PHE C 1 1
43 67731 1 1 78 PHE CA C 5.192 11.718 -3.834 1.00 . A A . 78 PHE CA 1 1
43 67732 1 1 78 PHE CB C 5.689 11.134 -2.508 1.00 . A A . 78 PHE CB 1 1
43 67733 1 1 78 PHE CD1 C 3.697 11.747 -1.086 1.00 . A A . 78 PHE CD1 1 1
43 67734 1 1 78 PHE CD2 C 5.851 12.733 -0.566 1.00 . A A . 78 PHE CD2 1 1
43 67735 1 1 78 PHE CE1 C 3.119 12.448 -0.021 1.00 . A A . 78 PHE CE1 1 1
43 67736 1 1 78 PHE CE2 C 5.272 13.434 0.500 1.00 . A A . 78 PHE CE2 1 1
43 67737 1 1 78 PHE CG C 5.063 11.890 -1.359 1.00 . A A . 78 PHE CG 1 1
43 67738 1 1 78 PHE CZ C 3.908 13.291 0.772 1.00 . A A . 78 PHE CZ 1 1
43 67739 1 1 78 PHE H H 5.902 9.900 -4.744 1.00 . A A . 78 PHE H 1 1
43 67740 1 1 78 PHE HA H 4.135 11.927 -3.757 1.00 . A A . 78 PHE HA 1 1
43 67741 1 1 78 PHE HB2 H 5.418 10.092 -2.445 1.00 . A A . 78 PHE HB2 1 1
43 67742 1 1 78 PHE HB3 H 6.763 11.229 -2.454 1.00 . A A . 78 PHE HB3 1 1
43 67743 1 1 78 PHE HD1 H 3.089 11.097 -1.698 1.00 . A A . 78 PHE HD1 1 1
43 67744 1 1 78 PHE HD2 H 6.905 12.842 -0.776 1.00 . A A . 78 PHE HD2 1 1
43 67745 1 1 78 PHE HE1 H 2.066 12.338 0.189 1.00 . A A . 78 PHE HE1 1 1
43 67746 1 1 78 PHE HE2 H 5.881 14.084 1.111 1.00 . A A . 78 PHE HE2 1 1
43 67747 1 1 78 PHE HZ H 3.461 13.831 1.593 1.00 . A A . 78 PHE HZ 1 1
43 67748 1 1 78 PHE N N 5.432 10.736 -4.939 1.00 . A A . 78 PHE N 1 1
43 67749 1 1 78 PHE O O 6.766 13.451 -3.316 1.00 . A A . 78 PHE O 1 1
43 67750 1 1 79 ASP C C 5.628 15.711 -6.589 1.00 . A A . 79 ASP C 1 1
43 67751 1 1 79 ASP CA C 6.410 14.926 -5.531 1.00 . A A . 79 ASP CA 1 1
43 67752 1 1 79 ASP CB C 7.810 14.611 -6.062 1.00 . A A . 79 ASP CB 1 1
43 67753 1 1 79 ASP CG C 8.852 15.360 -5.231 1.00 . A A . 79 ASP CG 1 1
43 67754 1 1 79 ASP H H 5.040 13.295 -5.848 1.00 . A A . 79 ASP H 1 1
43 67755 1 1 79 ASP HA H 6.493 15.520 -4.633 1.00 . A A . 79 ASP HA 1 1
43 67756 1 1 79 ASP HB2 H 7.990 13.547 -5.993 1.00 . A A . 79 ASP HB2 1 1
43 67757 1 1 79 ASP HB3 H 7.883 14.922 -7.093 1.00 . A A . 79 ASP HB3 1 1
43 67758 1 1 79 ASP N N 5.698 13.655 -5.220 1.00 . A A . 79 ASP N 1 1
43 67759 1 1 79 ASP O O 6.163 16.578 -7.250 1.00 . A A . 79 ASP O 1 1
43 67760 1 1 79 ASP OD1 O 8.634 15.513 -4.039 1.00 . A A . 79 ASP OD1 1 1
43 67761 1 1 79 ASP OD2 O 9.852 15.769 -5.798 1.00 . A A . 79 ASP OD2 1 1
43 67762 1 1 80 GLY C C 3.710 15.486 -9.144 1.00 . A A . 80 GLY C 1 1
43 67763 1 1 80 GLY CA C 3.557 16.148 -7.771 1.00 . A A . 80 GLY CA 1 1
43 67764 1 1 80 GLY H H 3.949 14.716 -6.213 1.00 . A A . 80 GLY H 1 1
43 67765 1 1 80 GLY HA2 H 2.517 16.133 -7.478 1.00 . A A . 80 GLY HA2 1 1
43 67766 1 1 80 GLY HA3 H 3.898 17.171 -7.830 1.00 . A A . 80 GLY HA3 1 1
43 67767 1 1 80 GLY N N 4.366 15.415 -6.756 1.00 . A A . 80 GLY N 1 1
43 67768 1 1 80 GLY O O 2.830 15.560 -9.977 1.00 . A A . 80 GLY O 1 1
43 67769 1 1 81 THR C C 4.579 12.736 -10.663 1.00 . A A . 81 THR C 1 1
43 67770 1 1 81 THR CA C 5.027 14.200 -10.715 1.00 . A A . 81 THR CA 1 1
43 67771 1 1 81 THR CB C 6.510 14.264 -11.090 1.00 . A A . 81 THR CB 1 1
43 67772 1 1 81 THR CG2 C 6.908 15.716 -11.357 1.00 . A A . 81 THR CG2 1 1
43 67773 1 1 81 THR H H 5.527 14.805 -8.719 1.00 . A A . 81 THR H 1 1
43 67774 1 1 81 THR HA H 4.449 14.722 -11.462 1.00 . A A . 81 THR HA 1 1
43 67775 1 1 81 THR HB H 6.682 13.678 -11.979 1.00 . A A . 81 THR HB 1 1
43 67776 1 1 81 THR HG1 H 7.488 14.468 -9.421 1.00 . A A . 81 THR HG1 1 1
43 67777 1 1 81 THR HG21 H 7.937 15.867 -11.065 1.00 . A A . 81 THR HG21 1 1
43 67778 1 1 81 THR HG22 H 6.272 16.375 -10.785 1.00 . A A . 81 THR HG22 1 1
43 67779 1 1 81 THR HG23 H 6.796 15.932 -12.409 1.00 . A A . 81 THR HG23 1 1
43 67780 1 1 81 THR N N 4.823 14.849 -9.394 1.00 . A A . 81 THR N 1 1
43 67781 1 1 81 THR O O 4.538 12.109 -9.618 1.00 . A A . 81 THR O 1 1
43 67782 1 1 81 THR OG1 O 7.289 13.746 -10.020 1.00 . A A . 81 THR OG1 1 1
43 67783 1 1 82 ARG C C 4.955 9.934 -12.448 1.00 . A A . 82 ARG C 1 1
43 67784 1 1 82 ARG CA C 3.808 10.775 -11.860 1.00 . A A . 82 ARG CA 1 1
43 67785 1 1 82 ARG CB C 2.547 10.699 -12.737 1.00 . A A . 82 ARG CB 1 1
43 67786 1 1 82 ARG CD C 1.865 11.267 -15.073 1.00 . A A . 82 ARG CD 1 1
43 67787 1 1 82 ARG CG C 2.930 10.582 -14.217 1.00 . A A . 82 ARG CG 1 1
43 67788 1 1 82 ARG CZ C 2.182 9.623 -16.856 1.00 . A A . 82 ARG CZ 1 1
43 67789 1 1 82 ARG H H 4.296 12.723 -12.617 1.00 . A A . 82 ARG H 1 1
43 67790 1 1 82 ARG HA H 3.579 10.424 -10.863 1.00 . A A . 82 ARG HA 1 1
43 67791 1 1 82 ARG HB2 H 1.956 9.846 -12.447 1.00 . A A . 82 ARG HB2 1 1
43 67792 1 1 82 ARG HB3 H 1.963 11.602 -12.593 1.00 . A A . 82 ARG HB3 1 1
43 67793 1 1 82 ARG HD2 H 1.039 11.558 -14.449 1.00 . A A . 82 ARG HD2 1 1
43 67794 1 1 82 ARG HD3 H 2.292 12.153 -15.536 1.00 . A A . 82 ARG HD3 1 1
43 67795 1 1 82 ARG HE H 0.394 10.159 -16.186 1.00 . A A . 82 ARG HE 1 1
43 67796 1 1 82 ARG HG2 H 3.886 11.058 -14.380 1.00 . A A . 82 ARG HG2 1 1
43 67797 1 1 82 ARG HG3 H 2.994 9.540 -14.491 1.00 . A A . 82 ARG HG3 1 1
43 67798 1 1 82 ARG HH11 H 3.827 10.622 -16.295 1.00 . A A . 82 ARG HH11 1 1
43 67799 1 1 82 ARG HH12 H 4.079 9.347 -17.435 1.00 . A A . 82 ARG HH12 1 1
43 67800 1 1 82 ARG HH21 H 0.727 8.525 -17.684 1.00 . A A . 82 ARG HH21 1 1
43 67801 1 1 82 ARG HH22 H 2.334 8.171 -18.227 1.00 . A A . 82 ARG HH22 1 1
43 67802 1 1 82 ARG N N 4.250 12.193 -11.797 1.00 . A A . 82 ARG N 1 1
43 67803 1 1 82 ARG NE N 1.358 10.310 -16.106 1.00 . A A . 82 ARG NE 1 1
43 67804 1 1 82 ARG NH1 N 3.462 9.886 -16.861 1.00 . A A . 82 ARG NH1 1 1
43 67805 1 1 82 ARG NH2 N 1.711 8.701 -17.651 1.00 . A A . 82 ARG NH2 1 1
43 67806 1 1 82 ARG O O 5.586 10.327 -13.410 1.00 . A A . 82 ARG O 1 1
43 67807 1 1 83 TRP C C 5.924 7.121 -13.571 1.00 . A A . 83 TRP C 1 1
43 67808 1 1 83 TRP CA C 6.385 7.978 -12.384 1.00 . A A . 83 TRP CA 1 1
43 67809 1 1 83 TRP CB C 6.874 7.081 -11.250 1.00 . A A . 83 TRP CB 1 1
43 67810 1 1 83 TRP CD1 C 9.304 7.703 -10.944 1.00 . A A . 83 TRP CD1 1 1
43 67811 1 1 83 TRP CD2 C 9.030 5.725 -11.961 1.00 . A A . 83 TRP CD2 1 1
43 67812 1 1 83 TRP CE2 C 10.423 5.932 -11.856 1.00 . A A . 83 TRP CE2 1 1
43 67813 1 1 83 TRP CE3 C 8.574 4.551 -12.565 1.00 . A A . 83 TRP CE3 1 1
43 67814 1 1 83 TRP CG C 8.343 6.856 -11.376 1.00 . A A . 83 TRP CG 1 1
43 67815 1 1 83 TRP CH2 C 10.869 3.826 -12.942 1.00 . A A . 83 TRP CH2 1 1
43 67816 1 1 83 TRP CZ2 C 11.337 4.997 -12.339 1.00 . A A . 83 TRP CZ2 1 1
43 67817 1 1 83 TRP CZ3 C 9.488 3.603 -13.056 1.00 . A A . 83 TRP CZ3 1 1
43 67818 1 1 83 TRP H H 4.766 8.495 -11.074 1.00 . A A . 83 TRP H 1 1
43 67819 1 1 83 TRP HA H 7.189 8.626 -12.698 1.00 . A A . 83 TRP HA 1 1
43 67820 1 1 83 TRP HB2 H 6.667 7.549 -10.312 1.00 . A A . 83 TRP HB2 1 1
43 67821 1 1 83 TRP HB3 H 6.356 6.144 -11.287 1.00 . A A . 83 TRP HB3 1 1
43 67822 1 1 83 TRP HD1 H 9.133 8.651 -10.458 1.00 . A A . 83 TRP HD1 1 1
43 67823 1 1 83 TRP HE1 H 11.405 7.565 -11.015 1.00 . A A . 83 TRP HE1 1 1
43 67824 1 1 83 TRP HE3 H 7.510 4.381 -12.652 1.00 . A A . 83 TRP HE3 1 1
43 67825 1 1 83 TRP HH2 H 11.567 3.095 -13.320 1.00 . A A . 83 TRP HH2 1 1
43 67826 1 1 83 TRP HZ2 H 12.398 5.176 -12.246 1.00 . A A . 83 TRP HZ2 1 1
43 67827 1 1 83 TRP HZ3 H 9.127 2.701 -13.522 1.00 . A A . 83 TRP HZ3 1 1
43 67828 1 1 83 TRP N N 5.260 8.800 -11.867 1.00 . A A . 83 TRP N 1 1
43 67829 1 1 83 TRP NE1 N 10.541 7.154 -11.227 1.00 . A A . 83 TRP NE1 1 1
43 67830 1 1 83 TRP O O 6.726 6.614 -14.330 1.00 . A A . 83 TRP O 1 1
43 67831 1 1 84 GLY C C 3.608 4.807 -14.301 1.00 . A A . 84 GLY C 1 1
43 67832 1 1 84 GLY CA C 4.122 6.133 -14.856 1.00 . A A . 84 GLY CA 1 1
43 67833 1 1 84 GLY H H 4.022 7.360 -13.115 1.00 . A A . 84 GLY H 1 1
43 67834 1 1 84 GLY HA2 H 3.315 6.660 -15.346 1.00 . A A . 84 GLY HA2 1 1
43 67835 1 1 84 GLY HA3 H 4.913 5.942 -15.564 1.00 . A A . 84 GLY HA3 1 1
43 67836 1 1 84 GLY N N 4.642 6.953 -13.733 1.00 . A A . 84 GLY N 1 1
43 67837 1 1 84 GLY O O 3.729 4.525 -13.124 1.00 . A A . 84 GLY O 1 1
43 67838 1 1 85 THR C C 3.751 1.883 -14.135 1.00 . A A . 85 THR C 1 1
43 67839 1 1 85 THR CA C 2.548 2.672 -14.652 1.00 . A A . 85 THR CA 1 1
43 67840 1 1 85 THR CB C 1.885 1.912 -15.804 1.00 . A A . 85 THR CB 1 1
43 67841 1 1 85 THR CG2 C 0.366 1.942 -15.632 1.00 . A A . 85 THR CG2 1 1
43 67842 1 1 85 THR H H 2.965 4.225 -16.078 1.00 . A A . 85 THR H 1 1
43 67843 1 1 85 THR HA H 1.834 2.826 -13.850 1.00 . A A . 85 THR HA 1 1
43 67844 1 1 85 THR HB H 2.223 0.887 -15.801 1.00 . A A . 85 THR HB 1 1
43 67845 1 1 85 THR HG1 H 3.085 2.169 -17.314 1.00 . A A . 85 THR HG1 1 1
43 67846 1 1 85 THR HG21 H 0.122 1.939 -14.580 1.00 . A A . 85 THR HG21 1 1
43 67847 1 1 85 THR HG22 H -0.067 1.074 -16.105 1.00 . A A . 85 THR HG22 1 1
43 67848 1 1 85 THR HG23 H -0.030 2.837 -16.091 1.00 . A A . 85 THR HG23 1 1
43 67849 1 1 85 THR N N 3.047 3.984 -15.136 1.00 . A A . 85 THR N 1 1
43 67850 1 1 85 THR O O 4.562 1.398 -14.898 1.00 . A A . 85 THR O 1 1
43 67851 1 1 85 THR OG1 O 2.238 2.524 -17.037 1.00 . A A . 85 THR OG1 1 1
43 67852 1 1 86 VAL C C 4.793 -0.458 -12.409 1.00 . A A . 86 VAL C 1 1
43 67853 1 1 86 VAL CA C 5.029 1.052 -12.268 1.00 . A A . 86 VAL CA 1 1
43 67854 1 1 86 VAL CB C 5.133 1.460 -10.796 1.00 . A A . 86 VAL CB 1 1
43 67855 1 1 86 VAL CG1 C 6.040 0.512 -10.061 1.00 . A A . 86 VAL CG1 1 1
43 67856 1 1 86 VAL CG2 C 5.729 2.860 -10.678 1.00 . A A . 86 VAL CG2 1 1
43 67857 1 1 86 VAL H H 3.231 2.178 -12.254 1.00 . A A . 86 VAL H 1 1
43 67858 1 1 86 VAL HA H 5.934 1.328 -12.786 1.00 . A A . 86 VAL HA 1 1
43 67859 1 1 86 VAL HB H 4.152 1.446 -10.345 1.00 . A A . 86 VAL HB 1 1
43 67860 1 1 86 VAL HG11 H 5.982 0.721 -9.005 1.00 . A A . 86 VAL HG11 1 1
43 67861 1 1 86 VAL HG12 H 7.052 0.659 -10.406 1.00 . A A . 86 VAL HG12 1 1
43 67862 1 1 86 VAL HG13 H 5.727 -0.498 -10.253 1.00 . A A . 86 VAL HG13 1 1
43 67863 1 1 86 VAL HG21 H 5.126 3.447 -10.008 1.00 . A A . 86 VAL HG21 1 1
43 67864 1 1 86 VAL HG22 H 5.754 3.326 -11.648 1.00 . A A . 86 VAL HG22 1 1
43 67865 1 1 86 VAL HG23 H 6.733 2.786 -10.284 1.00 . A A . 86 VAL HG23 1 1
43 67866 1 1 86 VAL N N 3.883 1.774 -12.848 1.00 . A A . 86 VAL N 1 1
43 67867 1 1 86 VAL O O 4.003 -1.042 -11.698 1.00 . A A . 86 VAL O 1 1
43 67868 1 1 87 ASP C C 5.716 -3.321 -12.311 1.00 . A A . 87 ASP C 1 1
43 67869 1 1 87 ASP CA C 5.290 -2.549 -13.561 1.00 . A A . 87 ASP CA 1 1
43 67870 1 1 87 ASP CB C 6.172 -2.985 -14.743 1.00 . A A . 87 ASP CB 1 1
43 67871 1 1 87 ASP CG C 5.316 -3.091 -16.006 1.00 . A A . 87 ASP CG 1 1
43 67872 1 1 87 ASP H H 6.085 -0.580 -13.909 1.00 . A A . 87 ASP H 1 1
43 67873 1 1 87 ASP HA H 4.257 -2.765 -13.787 1.00 . A A . 87 ASP HA 1 1
43 67874 1 1 87 ASP HB2 H 6.958 -2.257 -14.900 1.00 . A A . 87 ASP HB2 1 1
43 67875 1 1 87 ASP HB3 H 6.618 -3.948 -14.531 1.00 . A A . 87 ASP HB3 1 1
43 67876 1 1 87 ASP N N 5.466 -1.082 -13.341 1.00 . A A . 87 ASP N 1 1
43 67877 1 1 87 ASP O O 6.888 -3.403 -12.003 1.00 . A A . 87 ASP O 1 1
43 67878 1 1 87 ASP OD1 O 4.649 -4.101 -16.163 1.00 . A A . 87 ASP OD1 1 1
43 67879 1 1 87 ASP OD2 O 5.341 -2.161 -16.795 1.00 . A A . 87 ASP OD2 1 1
43 67880 1 1 88 CYS C C 6.048 -5.896 -10.796 1.00 . A A . 88 CYS C 1 1
43 67881 1 1 88 CYS CA C 5.219 -4.676 -10.371 1.00 . A A . 88 CYS CA 1 1
43 67882 1 1 88 CYS CB C 4.012 -5.152 -9.553 1.00 . A A . 88 CYS CB 1 1
43 67883 1 1 88 CYS H H 3.832 -3.848 -11.836 1.00 . A A . 88 CYS H 1 1
43 67884 1 1 88 CYS HA H 5.833 -4.035 -9.753 1.00 . A A . 88 CYS HA 1 1
43 67885 1 1 88 CYS HB2 H 3.193 -4.458 -9.663 1.00 . A A . 88 CYS HB2 1 1
43 67886 1 1 88 CYS HB3 H 3.705 -6.133 -9.887 1.00 . A A . 88 CYS HB3 1 1
43 67887 1 1 88 CYS N N 4.791 -3.908 -11.584 1.00 . A A . 88 CYS N 1 1
43 67888 1 1 88 CYS O O 6.575 -6.610 -9.967 1.00 . A A . 88 CYS O 1 1
43 67889 1 1 88 CYS SG S 4.487 -5.250 -7.812 1.00 . A A . 88 CYS SG 1 1
43 67890 1 1 89 THR C C 8.461 -6.900 -12.597 1.00 . A A . 89 THR C 1 1
43 67891 1 1 89 THR CA C 6.989 -7.310 -12.524 1.00 . A A . 89 THR CA 1 1
43 67892 1 1 89 THR CB C 6.515 -7.760 -13.908 1.00 . A A . 89 THR CB 1 1
43 67893 1 1 89 THR CG2 C 5.047 -8.182 -13.834 1.00 . A A . 89 THR CG2 1 1
43 67894 1 1 89 THR H H 5.763 -5.557 -12.743 1.00 . A A . 89 THR H 1 1
43 67895 1 1 89 THR HA H 6.873 -8.121 -11.819 1.00 . A A . 89 THR HA 1 1
43 67896 1 1 89 THR HB H 7.109 -8.598 -14.238 1.00 . A A . 89 THR HB 1 1
43 67897 1 1 89 THR HG1 H 6.717 -7.057 -15.710 1.00 . A A . 89 THR HG1 1 1
43 67898 1 1 89 THR HG21 H 4.943 -9.004 -13.140 1.00 . A A . 89 THR HG21 1 1
43 67899 1 1 89 THR HG22 H 4.712 -8.494 -14.812 1.00 . A A . 89 THR HG22 1 1
43 67900 1 1 89 THR HG23 H 4.449 -7.349 -13.498 1.00 . A A . 89 THR HG23 1 1
43 67901 1 1 89 THR N N 6.182 -6.141 -12.077 1.00 . A A . 89 THR N 1 1
43 67902 1 1 89 THR O O 9.311 -7.666 -13.004 1.00 . A A . 89 THR O 1 1
43 67903 1 1 89 THR OG1 O 6.655 -6.686 -14.827 1.00 . A A . 89 THR OG1 1 1
43 67904 1 1 90 THR C C 10.623 -4.864 -10.832 1.00 . A A . 90 THR C 1 1
43 67905 1 1 90 THR CA C 10.176 -5.223 -12.246 1.00 . A A . 90 THR CA 1 1
43 67906 1 1 90 THR CB C 10.269 -3.987 -13.137 1.00 . A A . 90 THR CB 1 1
43 67907 1 1 90 THR CG2 C 9.286 -4.134 -14.291 1.00 . A A . 90 THR CG2 1 1
43 67908 1 1 90 THR H H 8.064 -5.091 -11.879 1.00 . A A . 90 THR H 1 1
43 67909 1 1 90 THR HA H 10.803 -6.001 -12.647 1.00 . A A . 90 THR HA 1 1
43 67910 1 1 90 THR HB H 11.271 -3.897 -13.530 1.00 . A A . 90 THR HB 1 1
43 67911 1 1 90 THR HG1 H 10.689 -2.221 -12.437 1.00 . A A . 90 THR HG1 1 1
43 67912 1 1 90 THR HG21 H 9.235 -3.209 -14.841 1.00 . A A . 90 THR HG21 1 1
43 67913 1 1 90 THR HG22 H 8.310 -4.376 -13.898 1.00 . A A . 90 THR HG22 1 1
43 67914 1 1 90 THR HG23 H 9.617 -4.927 -14.945 1.00 . A A . 90 THR HG23 1 1
43 67915 1 1 90 THR N N 8.765 -5.693 -12.204 1.00 . A A . 90 THR N 1 1
43 67916 1 1 90 THR O O 11.668 -5.279 -10.371 1.00 . A A . 90 THR O 1 1
43 67917 1 1 90 THR OG1 O 9.948 -2.830 -12.378 1.00 . A A . 90 THR OG1 1 1
43 67918 1 1 91 ALA C C 9.326 -4.474 -7.758 1.00 . A A . 91 ALA C 1 1
43 67919 1 1 91 ALA CA C 10.195 -3.701 -8.750 1.00 . A A . 91 ALA CA 1 1
43 67920 1 1 91 ALA CB C 9.965 -2.199 -8.566 1.00 . A A . 91 ALA CB 1 1
43 67921 1 1 91 ALA H H 8.992 -3.772 -10.535 1.00 . A A . 91 ALA H 1 1
43 67922 1 1 91 ALA HA H 11.235 -3.929 -8.570 1.00 . A A . 91 ALA HA 1 1
43 67923 1 1 91 ALA HB1 H 9.235 -1.856 -9.285 1.00 . A A . 91 ALA HB1 1 1
43 67924 1 1 91 ALA HB2 H 10.895 -1.671 -8.719 1.00 . A A . 91 ALA HB2 1 1
43 67925 1 1 91 ALA HB3 H 9.603 -2.009 -7.567 1.00 . A A . 91 ALA HB3 1 1
43 67926 1 1 91 ALA N N 9.831 -4.093 -10.139 1.00 . A A . 91 ALA N 1 1
43 67927 1 1 91 ALA O O 8.503 -5.284 -8.136 1.00 . A A . 91 ALA O 1 1
43 67928 1 1 92 ALA C C 7.637 -3.988 -4.898 1.00 . A A . 92 ALA C 1 1
43 67929 1 1 92 ALA CA C 8.693 -4.947 -5.467 1.00 . A A . 92 ALA CA 1 1
43 67930 1 1 92 ALA CB C 9.623 -5.435 -4.344 1.00 . A A . 92 ALA CB 1 1
43 67931 1 1 92 ALA H H 10.175 -3.570 -6.212 1.00 . A A . 92 ALA H 1 1
43 67932 1 1 92 ALA HA H 8.202 -5.793 -5.925 1.00 . A A . 92 ALA HA 1 1
43 67933 1 1 92 ALA HB1 H 10.074 -4.587 -3.850 1.00 . A A . 92 ALA HB1 1 1
43 67934 1 1 92 ALA HB2 H 10.403 -6.057 -4.765 1.00 . A A . 92 ALA HB2 1 1
43 67935 1 1 92 ALA HB3 H 9.057 -6.011 -3.627 1.00 . A A . 92 ALA HB3 1 1
43 67936 1 1 92 ALA N N 9.504 -4.229 -6.491 1.00 . A A . 92 ALA N 1 1
43 67937 1 1 92 ALA O O 7.965 -3.001 -4.269 1.00 . A A . 92 ALA O 1 1
43 67938 1 1 93 CYS C C 4.793 -3.897 -3.260 1.00 . A A . 93 CYS C 1 1
43 67939 1 1 93 CYS CA C 5.316 -3.345 -4.585 1.00 . A A . 93 CYS CA 1 1
43 67940 1 1 93 CYS CB C 4.155 -3.259 -5.583 1.00 . A A . 93 CYS CB 1 1
43 67941 1 1 93 CYS H H 6.110 -5.052 -5.633 1.00 . A A . 93 CYS H 1 1
43 67942 1 1 93 CYS HA H 5.732 -2.361 -4.429 1.00 . A A . 93 CYS HA 1 1
43 67943 1 1 93 CYS HB2 H 3.483 -4.089 -5.422 1.00 . A A . 93 CYS HB2 1 1
43 67944 1 1 93 CYS HB3 H 3.620 -2.334 -5.442 1.00 . A A . 93 CYS HB3 1 1
43 67945 1 1 93 CYS N N 6.370 -4.258 -5.115 1.00 . A A . 93 CYS N 1 1
43 67946 1 1 93 CYS O O 4.379 -5.039 -3.170 1.00 . A A . 93 CYS O 1 1
43 67947 1 1 93 CYS SG S 4.797 -3.331 -7.272 1.00 . A A . 93 CYS SG 1 1
43 67948 1 1 94 GLN C C 3.005 -3.024 -0.562 1.00 . A A . 94 GLN C 1 1
43 67949 1 1 94 GLN CA C 4.364 -3.589 -0.911 1.00 . A A . 94 GLN CA 1 1
43 67950 1 1 94 GLN CB C 5.354 -3.160 0.158 1.00 . A A . 94 GLN CB 1 1
43 67951 1 1 94 GLN CD C 7.783 -3.536 -0.164 1.00 . A A . 94 GLN CD 1 1
43 67952 1 1 94 GLN CG C 6.456 -4.188 0.181 1.00 . A A . 94 GLN CG 1 1
43 67953 1 1 94 GLN H H 5.196 -2.211 -2.301 1.00 . A A . 94 GLN H 1 1
43 67954 1 1 94 GLN HA H 4.310 -4.666 -0.925 1.00 . A A . 94 GLN HA 1 1
43 67955 1 1 94 GLN HB2 H 5.760 -2.188 -0.084 1.00 . A A . 94 GLN HB2 1 1
43 67956 1 1 94 GLN HB3 H 4.867 -3.128 1.121 1.00 . A A . 94 GLN HB3 1 1
43 67957 1 1 94 GLN HE21 H 7.786 -4.205 -2.026 1.00 . A A . 94 GLN HE21 1 1
43 67958 1 1 94 GLN HE22 H 9.124 -3.275 -1.576 1.00 . A A . 94 GLN HE22 1 1
43 67959 1 1 94 GLN HG2 H 6.520 -4.632 1.151 1.00 . A A . 94 GLN HG2 1 1
43 67960 1 1 94 GLN HG3 H 6.218 -4.940 -0.550 1.00 . A A . 94 GLN HG3 1 1
43 67961 1 1 94 GLN N N 4.834 -3.108 -2.223 1.00 . A A . 94 GLN N 1 1
43 67962 1 1 94 GLN NE2 N 8.272 -3.682 -1.354 1.00 . A A . 94 GLN NE2 1 1
43 67963 1 1 94 GLN O O 2.671 -1.894 -0.867 1.00 . A A . 94 GLN O 1 1
43 67964 1 1 94 GLN OE1 O 8.386 -2.882 0.665 1.00 . A A . 94 GLN OE1 1 1
43 67965 1 1 95 VAL C C 1.066 -2.960 2.042 1.00 . A A . 95 VAL C 1 1
43 67966 1 1 95 VAL CA C 0.912 -3.356 0.585 1.00 . A A . 95 VAL CA 1 1
43 67967 1 1 95 VAL CB C -0.097 -4.491 0.457 1.00 . A A . 95 VAL CB 1 1
43 67968 1 1 95 VAL CG1 C -1.450 -4.022 0.992 1.00 . A A . 95 VAL CG1 1 1
43 67969 1 1 95 VAL CG2 C -0.230 -4.878 -1.016 1.00 . A A . 95 VAL CG2 1 1
43 67970 1 1 95 VAL H H 2.583 -4.698 0.379 1.00 . A A . 95 VAL H 1 1
43 67971 1 1 95 VAL HA H 0.593 -2.504 0.005 1.00 . A A . 95 VAL HA 1 1
43 67972 1 1 95 VAL HB H 0.243 -5.342 1.028 1.00 . A A . 95 VAL HB 1 1
43 67973 1 1 95 VAL HG11 H -1.578 -2.973 0.771 1.00 . A A . 95 VAL HG11 1 1
43 67974 1 1 95 VAL HG12 H -1.483 -4.171 2.062 1.00 . A A . 95 VAL HG12 1 1
43 67975 1 1 95 VAL HG13 H -2.239 -4.589 0.524 1.00 . A A . 95 VAL HG13 1 1
43 67976 1 1 95 VAL HG21 H -0.943 -4.225 -1.497 1.00 . A A . 95 VAL HG21 1 1
43 67977 1 1 95 VAL HG22 H -0.568 -5.900 -1.090 1.00 . A A . 95 VAL HG22 1 1
43 67978 1 1 95 VAL HG23 H 0.732 -4.781 -1.500 1.00 . A A . 95 VAL HG23 1 1
43 67979 1 1 95 VAL N N 2.246 -3.809 0.127 1.00 . A A . 95 VAL N 1 1
43 67980 1 1 95 VAL O O 1.295 -3.793 2.894 1.00 . A A . 95 VAL O 1 1
43 67981 1 1 96 GLY C C 0.337 -0.113 4.152 1.00 . A A . 96 GLY C 1 1
43 67982 1 1 96 GLY CA C 1.200 -1.307 3.763 1.00 . A A . 96 GLY CA 1 1
43 67983 1 1 96 GLY H H 0.828 -1.025 1.645 1.00 . A A . 96 GLY H 1 1
43 67984 1 1 96 GLY HA2 H 0.953 -2.143 4.401 1.00 . A A . 96 GLY HA2 1 1
43 67985 1 1 96 GLY HA3 H 2.240 -1.051 3.904 1.00 . A A . 96 GLY HA3 1 1
43 67986 1 1 96 GLY N N 0.991 -1.700 2.344 1.00 . A A . 96 GLY N 1 1
43 67987 1 1 96 GLY O O -0.506 0.345 3.401 1.00 . A A . 96 GLY O 1 1
43 67988 1 1 97 LEU C C 0.680 2.702 6.104 1.00 . A A . 97 LEU C 1 1
43 67989 1 1 97 LEU CA C -0.258 1.523 5.839 1.00 . A A . 97 LEU CA 1 1
43 67990 1 1 97 LEU CB C -0.999 1.120 7.134 1.00 . A A . 97 LEU CB 1 1
43 67991 1 1 97 LEU CD1 C -0.275 -0.991 8.256 1.00 . A A . 97 LEU CD1 1 1
43 67992 1 1 97 LEU CD2 C -2.627 -0.743 7.459 1.00 . A A . 97 LEU CD2 1 1
43 67993 1 1 97 LEU CG C -1.171 -0.393 7.170 1.00 . A A . 97 LEU CG 1 1
43 67994 1 1 97 LEU H H 1.217 -0.032 5.928 1.00 . A A . 97 LEU H 1 1
43 67995 1 1 97 LEU HA H -0.976 1.804 5.087 1.00 . A A . 97 LEU HA 1 1
43 67996 1 1 97 LEU HB2 H -0.428 1.435 7.996 1.00 . A A . 97 LEU HB2 1 1
43 67997 1 1 97 LEU HB3 H -1.978 1.582 7.156 1.00 . A A . 97 LEU HB3 1 1
43 67998 1 1 97 LEU HD11 H 0.754 -0.973 7.926 1.00 . A A . 97 LEU HD11 1 1
43 67999 1 1 97 LEU HD12 H -0.573 -2.012 8.447 1.00 . A A . 97 LEU HD12 1 1
43 68000 1 1 97 LEU HD13 H -0.372 -0.412 9.162 1.00 . A A . 97 LEU HD13 1 1
43 68001 1 1 97 LEU HD21 H -3.039 -1.278 6.616 1.00 . A A . 97 LEU HD21 1 1
43 68002 1 1 97 LEU HD22 H -3.188 0.163 7.621 1.00 . A A . 97 LEU HD22 1 1
43 68003 1 1 97 LEU HD23 H -2.678 -1.366 8.339 1.00 . A A . 97 LEU HD23 1 1
43 68004 1 1 97 LEU HG H -0.895 -0.793 6.216 1.00 . A A . 97 LEU HG 1 1
43 68005 1 1 97 LEU N N 0.541 0.375 5.345 1.00 . A A . 97 LEU N 1 1
43 68006 1 1 97 LEU O O 1.873 2.623 5.882 1.00 . A A . 97 LEU O 1 1
43 68007 1 1 98 SER C C 0.147 6.055 7.528 1.00 . A A . 98 SER C 1 1
43 68008 1 1 98 SER CA C 0.996 4.986 6.838 1.00 . A A . 98 SER CA 1 1
43 68009 1 1 98 SER CB C 1.537 5.537 5.518 1.00 . A A . 98 SER CB 1 1
43 68010 1 1 98 SER H H -0.809 3.825 6.730 1.00 . A A . 98 SER H 1 1
43 68011 1 1 98 SER HA H 1.818 4.707 7.477 1.00 . A A . 98 SER HA 1 1
43 68012 1 1 98 SER HB2 H 2.539 5.903 5.662 1.00 . A A . 98 SER HB2 1 1
43 68013 1 1 98 SER HB3 H 1.548 4.747 4.779 1.00 . A A . 98 SER HB3 1 1
43 68014 1 1 98 SER HG H 1.143 7.035 4.340 1.00 . A A . 98 SER HG 1 1
43 68015 1 1 98 SER N N 0.149 3.791 6.567 1.00 . A A . 98 SER N 1 1
43 68016 1 1 98 SER O O -1.059 5.937 7.612 1.00 . A A . 98 SER O 1 1
43 68017 1 1 98 SER OG O 0.706 6.604 5.078 1.00 . A A . 98 SER OG 1 1
43 68018 1 1 99 ASP C C -0.126 9.391 7.793 1.00 . A A . 99 ASP C 1 1
43 68019 1 1 99 ASP CA C -0.038 8.162 8.699 1.00 . A A . 99 ASP CA 1 1
43 68020 1 1 99 ASP CB C 0.638 8.550 10.013 1.00 . A A . 99 ASP CB 1 1
43 68021 1 1 99 ASP CG C -0.043 7.824 11.174 1.00 . A A . 99 ASP CG 1 1
43 68022 1 1 99 ASP H H 1.734 7.183 7.944 1.00 . A A . 99 ASP H 1 1
43 68023 1 1 99 ASP HA H -1.032 7.794 8.901 1.00 . A A . 99 ASP HA 1 1
43 68024 1 1 99 ASP HB2 H 1.683 8.278 9.978 1.00 . A A . 99 ASP HB2 1 1
43 68025 1 1 99 ASP HB3 H 0.548 9.615 10.154 1.00 . A A . 99 ASP HB3 1 1
43 68026 1 1 99 ASP N N 0.758 7.097 8.020 1.00 . A A . 99 ASP N 1 1
43 68027 1 1 99 ASP O O -0.861 10.321 8.057 1.00 . A A . 99 ASP O 1 1
43 68028 1 1 99 ASP OD1 O -1.252 7.675 11.126 1.00 . A A . 99 ASP OD1 1 1
43 68029 1 1 99 ASP OD2 O 0.658 7.428 12.091 1.00 . A A . 99 ASP OD2 1 1
43 68030 1 1 100 ALA C C 1.307 11.735 6.447 1.00 . A A . 100 ALA C 1 1
43 68031 1 1 100 ALA CA C 0.592 10.553 5.797 1.00 . A A . 100 ALA CA 1 1
43 68032 1 1 100 ALA CB C -0.858 10.912 5.510 1.00 . A A . 100 ALA CB 1 1
43 68033 1 1 100 ALA H H 1.197 8.644 6.538 1.00 . A A . 100 ALA H 1 1
43 68034 1 1 100 ALA HA H 1.090 10.289 4.875 1.00 . A A . 100 ALA HA 1 1
43 68035 1 1 100 ALA HB1 H -1.496 10.115 5.865 1.00 . A A . 100 ALA HB1 1 1
43 68036 1 1 100 ALA HB2 H -0.990 11.036 4.448 1.00 . A A . 100 ALA HB2 1 1
43 68037 1 1 100 ALA HB3 H -1.107 11.827 6.020 1.00 . A A . 100 ALA HB3 1 1
43 68038 1 1 100 ALA N N 0.621 9.397 6.726 1.00 . A A . 100 ALA N 1 1
43 68039 1 1 100 ALA O O 0.880 12.869 6.348 1.00 . A A . 100 ALA O 1 1
43 68040 1 1 101 ALA C C 4.653 12.385 7.596 1.00 . A A . 101 ALA C 1 1
43 68041 1 1 101 ALA CA C 3.139 12.562 7.798 1.00 . A A . 101 ALA CA 1 1
43 68042 1 1 101 ALA CB C 2.820 12.528 9.292 1.00 . A A . 101 ALA CB 1 1
43 68043 1 1 101 ALA H H 2.697 10.549 7.192 1.00 . A A . 101 ALA H 1 1
43 68044 1 1 101 ALA HA H 2.832 13.513 7.391 1.00 . A A . 101 ALA HA 1 1
43 68045 1 1 101 ALA HB1 H 2.456 11.545 9.557 1.00 . A A . 101 ALA HB1 1 1
43 68046 1 1 101 ALA HB2 H 2.062 13.264 9.514 1.00 . A A . 101 ALA HB2 1 1
43 68047 1 1 101 ALA HB3 H 3.713 12.746 9.855 1.00 . A A . 101 ALA HB3 1 1
43 68048 1 1 101 ALA N N 2.388 11.469 7.122 1.00 . A A . 101 ALA N 1 1
43 68049 1 1 101 ALA O O 5.381 13.352 7.489 1.00 . A A . 101 ALA O 1 1
43 68050 1 1 102 GLY C C 6.846 9.465 7.278 1.00 . A A . 102 GLY C 1 1
43 68051 1 1 102 GLY CA C 6.596 10.962 7.363 1.00 . A A . 102 GLY CA 1 1
43 68052 1 1 102 GLY H H 4.557 10.387 7.637 1.00 . A A . 102 GLY H 1 1
43 68053 1 1 102 GLY HA2 H 6.919 11.442 6.449 1.00 . A A . 102 GLY HA2 1 1
43 68054 1 1 102 GLY HA3 H 7.135 11.371 8.203 1.00 . A A . 102 GLY HA3 1 1
43 68055 1 1 102 GLY N N 5.141 11.170 7.550 1.00 . A A . 102 GLY N 1 1
43 68056 1 1 102 GLY O O 7.596 8.997 6.447 1.00 . A A . 102 GLY O 1 1
43 68057 1 1 103 ASN C C 5.241 6.565 8.821 1.00 . A A . 103 ASN C 1 1
43 68058 1 1 103 ASN CA C 6.389 7.247 8.086 1.00 . A A . 103 ASN CA 1 1
43 68059 1 1 103 ASN CB C 7.714 6.883 8.751 1.00 . A A . 103 ASN CB 1 1
43 68060 1 1 103 ASN CG C 8.660 6.298 7.706 1.00 . A A . 103 ASN CG 1 1
43 68061 1 1 103 ASN H H 5.600 9.086 8.781 1.00 . A A . 103 ASN H 1 1
43 68062 1 1 103 ASN HA H 6.394 6.929 7.063 1.00 . A A . 103 ASN HA 1 1
43 68063 1 1 103 ASN HB2 H 8.150 7.767 9.177 1.00 . A A . 103 ASN HB2 1 1
43 68064 1 1 103 ASN HB3 H 7.542 6.160 9.529 1.00 . A A . 103 ASN HB3 1 1
43 68065 1 1 103 ASN HD21 H 8.263 7.719 6.382 1.00 . A A . 103 ASN HD21 1 1
43 68066 1 1 103 ASN HD22 H 9.381 6.542 5.873 1.00 . A A . 103 ASN HD22 1 1
43 68067 1 1 103 ASN N N 6.205 8.703 8.127 1.00 . A A . 103 ASN N 1 1
43 68068 1 1 103 ASN ND2 N 8.779 6.901 6.559 1.00 . A A . 103 ASN ND2 1 1
43 68069 1 1 103 ASN O O 4.320 7.194 9.302 1.00 . A A . 103 ASN O 1 1
43 68070 1 1 103 ASN OD1 O 9.293 5.286 7.934 1.00 . A A . 103 ASN OD1 1 1
43 68071 1 1 104 GLY C C 4.633 3.010 9.580 1.00 . A A . 104 GLY C 1 1
43 68072 1 1 104 GLY CA C 4.229 4.497 9.577 1.00 . A A . 104 GLY CA 1 1
43 68073 1 1 104 GLY H H 6.056 4.816 8.483 1.00 . A A . 104 GLY H 1 1
43 68074 1 1 104 GLY HA2 H 4.119 4.858 10.593 1.00 . A A . 104 GLY HA2 1 1
43 68075 1 1 104 GLY HA3 H 3.311 4.630 9.032 1.00 . A A . 104 GLY HA3 1 1
43 68076 1 1 104 GLY N N 5.300 5.276 8.893 1.00 . A A . 104 GLY N 1 1
43 68077 1 1 104 GLY O O 5.778 2.712 9.305 1.00 . A A . 104 GLY O 1 1
43 68078 1 1 105 PRO C C 4.786 0.282 8.586 1.00 . A A . 105 PRO C 1 1
43 68079 1 1 105 PRO CA C 4.059 0.662 9.883 1.00 . A A . 105 PRO CA 1 1
43 68080 1 1 105 PRO CB C 2.717 -0.070 10.004 1.00 . A A . 105 PRO CB 1 1
43 68081 1 1 105 PRO CD C 2.298 2.379 10.227 1.00 . A A . 105 PRO CD 1 1
43 68082 1 1 105 PRO CG C 1.621 0.999 10.239 1.00 . A A . 105 PRO CG 1 1
43 68083 1 1 105 PRO HA H 4.678 0.430 10.735 1.00 . A A . 105 PRO HA 1 1
43 68084 1 1 105 PRO HB2 H 2.512 -0.615 9.093 1.00 . A A . 105 PRO HB2 1 1
43 68085 1 1 105 PRO HB3 H 2.743 -0.749 10.841 1.00 . A A . 105 PRO HB3 1 1
43 68086 1 1 105 PRO HD2 H 1.826 3.007 9.492 1.00 . A A . 105 PRO HD2 1 1
43 68087 1 1 105 PRO HD3 H 2.231 2.821 11.210 1.00 . A A . 105 PRO HD3 1 1
43 68088 1 1 105 PRO HG2 H 0.883 0.945 9.451 1.00 . A A . 105 PRO HG2 1 1
43 68089 1 1 105 PRO HG3 H 1.148 0.835 11.195 1.00 . A A . 105 PRO HG3 1 1
43 68090 1 1 105 PRO N N 3.716 2.097 9.878 1.00 . A A . 105 PRO N 1 1
43 68091 1 1 105 PRO O O 5.089 1.123 7.763 1.00 . A A . 105 PRO O 1 1
43 68092 1 1 106 GLU C C 4.815 -1.893 6.117 1.00 . A A . 106 GLU C 1 1
43 68093 1 1 106 GLU CA C 5.808 -1.403 7.172 1.00 . A A . 106 GLU CA 1 1
43 68094 1 1 106 GLU CB C 6.776 -2.534 7.524 1.00 . A A . 106 GLU CB 1 1
43 68095 1 1 106 GLU CD C 8.340 -1.079 8.821 1.00 . A A . 106 GLU CD 1 1
43 68096 1 1 106 GLU CG C 7.387 -2.274 8.902 1.00 . A A . 106 GLU CG 1 1
43 68097 1 1 106 GLU H H 4.839 -1.638 9.083 1.00 . A A . 106 GLU H 1 1
43 68098 1 1 106 GLU HA H 6.365 -0.567 6.778 1.00 . A A . 106 GLU HA 1 1
43 68099 1 1 106 GLU HB2 H 6.243 -3.474 7.536 1.00 . A A . 106 GLU HB2 1 1
43 68100 1 1 106 GLU HB3 H 7.564 -2.577 6.786 1.00 . A A . 106 GLU HB3 1 1
43 68101 1 1 106 GLU HG2 H 6.599 -2.060 9.610 1.00 . A A . 106 GLU HG2 1 1
43 68102 1 1 106 GLU HG3 H 7.934 -3.147 9.224 1.00 . A A . 106 GLU HG3 1 1
43 68103 1 1 106 GLU N N 5.083 -0.976 8.405 1.00 . A A . 106 GLU N 1 1
43 68104 1 1 106 GLU O O 3.618 -1.883 6.321 1.00 . A A . 106 GLU O 1 1
43 68105 1 1 106 GLU OE1 O 8.855 -0.830 7.744 1.00 . A A . 106 GLU OE1 1 1
43 68106 1 1 106 GLU OE2 O 8.537 -0.434 9.838 1.00 . A A . 106 GLU OE2 1 1
43 68107 1 1 107 GLY C C 4.654 -4.304 3.663 1.00 . A A . 107 GLY C 1 1
43 68108 1 1 107 GLY CA C 4.403 -2.814 3.910 1.00 . A A . 107 GLY CA 1 1
43 68109 1 1 107 GLY H H 6.279 -2.321 4.844 1.00 . A A . 107 GLY H 1 1
43 68110 1 1 107 GLY HA2 H 3.376 -2.666 4.210 1.00 . A A . 107 GLY HA2 1 1
43 68111 1 1 107 GLY HA3 H 4.595 -2.266 3.000 1.00 . A A . 107 GLY HA3 1 1
43 68112 1 1 107 GLY N N 5.310 -2.323 4.986 1.00 . A A . 107 GLY N 1 1
43 68113 1 1 107 GLY O O 5.696 -4.834 3.995 1.00 . A A . 107 GLY O 1 1
43 68114 1 1 108 VAL C C 4.247 -6.612 1.357 1.00 . A A . 108 VAL C 1 1
43 68115 1 1 108 VAL CA C 3.844 -6.418 2.820 1.00 . A A . 108 VAL CA 1 1
43 68116 1 1 108 VAL CB C 2.492 -7.068 3.125 1.00 . A A . 108 VAL CB 1 1
43 68117 1 1 108 VAL CG1 C 2.002 -7.917 1.955 1.00 . A A . 108 VAL CG1 1 1
43 68118 1 1 108 VAL CG2 C 2.630 -7.930 4.371 1.00 . A A . 108 VAL CG2 1 1
43 68119 1 1 108 VAL H H 2.874 -4.549 2.840 1.00 . A A . 108 VAL H 1 1
43 68120 1 1 108 VAL HA H 4.601 -6.835 3.466 1.00 . A A . 108 VAL HA 1 1
43 68121 1 1 108 VAL HB H 1.773 -6.292 3.315 1.00 . A A . 108 VAL HB 1 1
43 68122 1 1 108 VAL HG11 H 1.183 -8.537 2.281 1.00 . A A . 108 VAL HG11 1 1
43 68123 1 1 108 VAL HG12 H 2.810 -8.535 1.599 1.00 . A A . 108 VAL HG12 1 1
43 68124 1 1 108 VAL HG13 H 1.668 -7.264 1.160 1.00 . A A . 108 VAL HG13 1 1
43 68125 1 1 108 VAL HG21 H 2.224 -8.909 4.176 1.00 . A A . 108 VAL HG21 1 1
43 68126 1 1 108 VAL HG22 H 2.091 -7.467 5.185 1.00 . A A . 108 VAL HG22 1 1
43 68127 1 1 108 VAL HG23 H 3.674 -8.014 4.631 1.00 . A A . 108 VAL HG23 1 1
43 68128 1 1 108 VAL N N 3.699 -4.982 3.089 1.00 . A A . 108 VAL N 1 1
43 68129 1 1 108 VAL O O 3.626 -6.103 0.447 1.00 . A A . 108 VAL O 1 1
43 68130 1 1 109 ALA C C 4.791 -8.547 -0.966 1.00 . A A . 109 ALA C 1 1
43 68131 1 1 109 ALA CA C 5.754 -7.601 -0.250 1.00 . A A . 109 ALA CA 1 1
43 68132 1 1 109 ALA CB C 7.147 -8.229 -0.208 1.00 . A A . 109 ALA CB 1 1
43 68133 1 1 109 ALA H H 5.748 -7.739 1.897 1.00 . A A . 109 ALA H 1 1
43 68134 1 1 109 ALA HA H 5.799 -6.669 -0.789 1.00 . A A . 109 ALA HA 1 1
43 68135 1 1 109 ALA HB1 H 7.185 -8.967 0.581 1.00 . A A . 109 ALA HB1 1 1
43 68136 1 1 109 ALA HB2 H 7.884 -7.462 -0.018 1.00 . A A . 109 ALA HB2 1 1
43 68137 1 1 109 ALA HB3 H 7.358 -8.703 -1.155 1.00 . A A . 109 ALA HB3 1 1
43 68138 1 1 109 ALA N N 5.281 -7.350 1.139 1.00 . A A . 109 ALA N 1 1
43 68139 1 1 109 ALA O O 4.594 -9.674 -0.555 1.00 . A A . 109 ALA O 1 1
43 68140 1 1 110 ILE C C 4.000 -9.613 -3.966 1.00 . A A . 110 ILE C 1 1
43 68141 1 1 110 ILE CA C 3.254 -8.986 -2.784 1.00 . A A . 110 ILE CA 1 1
43 68142 1 1 110 ILE CB C 2.090 -8.145 -3.300 1.00 . A A . 110 ILE CB 1 1
43 68143 1 1 110 ILE CD1 C 1.786 -6.338 -4.980 1.00 . A A . 110 ILE CD1 1 1
43 68144 1 1 110 ILE CG1 C 2.635 -6.819 -3.817 1.00 . A A . 110 ILE CG1 1 1
43 68145 1 1 110 ILE CG2 C 1.105 -7.875 -2.163 1.00 . A A . 110 ILE CG2 1 1
43 68146 1 1 110 ILE H H 4.369 -7.186 -2.361 1.00 . A A . 110 ILE H 1 1
43 68147 1 1 110 ILE HA H 2.882 -9.762 -2.129 1.00 . A A . 110 ILE HA 1 1
43 68148 1 1 110 ILE HB H 1.589 -8.670 -4.101 1.00 . A A . 110 ILE HB 1 1
43 68149 1 1 110 ILE HD11 H 2.394 -5.746 -5.644 1.00 . A A . 110 ILE HD11 1 1
43 68150 1 1 110 ILE HD12 H 0.971 -5.741 -4.602 1.00 . A A . 110 ILE HD12 1 1
43 68151 1 1 110 ILE HD13 H 1.395 -7.192 -5.509 1.00 . A A . 110 ILE HD13 1 1
43 68152 1 1 110 ILE HG12 H 2.606 -6.088 -3.023 1.00 . A A . 110 ILE HG12 1 1
43 68153 1 1 110 ILE HG13 H 3.652 -6.956 -4.151 1.00 . A A . 110 ILE HG13 1 1
43 68154 1 1 110 ILE HG21 H 0.211 -8.462 -2.313 1.00 . A A . 110 ILE HG21 1 1
43 68155 1 1 110 ILE HG22 H 0.849 -6.826 -2.151 1.00 . A A . 110 ILE HG22 1 1
43 68156 1 1 110 ILE HG23 H 1.559 -8.145 -1.221 1.00 . A A . 110 ILE HG23 1 1
43 68157 1 1 110 ILE N N 4.195 -8.104 -2.040 1.00 . A A . 110 ILE N 1 1
43 68158 1 1 110 ILE O O 5.130 -9.266 -4.248 1.00 . A A . 110 ILE O 1 1
43 68159 1 1 111 SER C C 3.100 -11.391 -6.965 1.00 . A A . 111 SER C 1 1
43 68160 1 1 111 SER CA C 4.086 -11.173 -5.815 1.00 . A A . 111 SER CA 1 1
43 68161 1 1 111 SER CB C 4.668 -12.518 -5.379 1.00 . A A . 111 SER CB 1 1
43 68162 1 1 111 SER H H 2.476 -10.807 -4.416 1.00 . A A . 111 SER H 1 1
43 68163 1 1 111 SER HA H 4.887 -10.529 -6.148 1.00 . A A . 111 SER HA 1 1
43 68164 1 1 111 SER HB2 H 4.785 -12.533 -4.308 1.00 . A A . 111 SER HB2 1 1
43 68165 1 1 111 SER HB3 H 3.995 -13.312 -5.676 1.00 . A A . 111 SER HB3 1 1
43 68166 1 1 111 SER HG H 6.344 -13.480 -5.605 1.00 . A A . 111 SER HG 1 1
43 68167 1 1 111 SER N N 3.389 -10.534 -4.658 1.00 . A A . 111 SER N 1 1
43 68168 1 1 111 SER O O 1.903 -11.459 -6.765 1.00 . A A . 111 SER O 1 1
43 68169 1 1 111 SER OG O 5.937 -12.700 -5.991 1.00 . A A . 111 SER OG 1 1
43 68170 1 1 112 PHE C C 3.234 -12.834 -10.208 1.00 . A A . 112 PHE C 1 1
43 68171 1 1 112 PHE CA C 2.690 -11.703 -9.332 1.00 . A A . 112 PHE CA 1 1
43 68172 1 1 112 PHE CB C 2.628 -10.407 -10.144 1.00 . A A . 112 PHE CB 1 1
43 68173 1 1 112 PHE CD1 C 2.751 -8.517 -8.487 1.00 . A A . 112 PHE CD1 1 1
43 68174 1 1 112 PHE CD2 C 0.581 -9.171 -9.349 1.00 . A A . 112 PHE CD2 1 1
43 68175 1 1 112 PHE CE1 C 2.143 -7.530 -7.704 1.00 . A A . 112 PHE CE1 1 1
43 68176 1 1 112 PHE CE2 C -0.028 -8.183 -8.566 1.00 . A A . 112 PHE CE2 1 1
43 68177 1 1 112 PHE CG C 1.970 -9.337 -9.310 1.00 . A A . 112 PHE CG 1 1
43 68178 1 1 112 PHE CZ C 0.754 -7.363 -7.743 1.00 . A A . 112 PHE CZ 1 1
43 68179 1 1 112 PHE H H 4.560 -11.433 -8.317 1.00 . A A . 112 PHE H 1 1
43 68180 1 1 112 PHE HA H 1.700 -11.961 -8.978 1.00 . A A . 112 PHE HA 1 1
43 68181 1 1 112 PHE HB2 H 3.631 -10.095 -10.406 1.00 . A A . 112 PHE HB2 1 1
43 68182 1 1 112 PHE HB3 H 2.058 -10.569 -11.041 1.00 . A A . 112 PHE HB3 1 1
43 68183 1 1 112 PHE HD1 H 3.823 -8.646 -8.457 1.00 . A A . 112 PHE HD1 1 1
43 68184 1 1 112 PHE HD2 H -0.021 -9.804 -9.983 1.00 . A A . 112 PHE HD2 1 1
43 68185 1 1 112 PHE HE1 H 2.745 -6.899 -7.070 1.00 . A A . 112 PHE HE1 1 1
43 68186 1 1 112 PHE HE2 H -1.099 -8.053 -8.597 1.00 . A A . 112 PHE HE2 1 1
43 68187 1 1 112 PHE HZ H 0.286 -6.602 -7.137 1.00 . A A . 112 PHE HZ 1 1
43 68188 1 1 112 PHE N N 3.594 -11.496 -8.171 1.00 . A A . 112 PHE N 1 1
43 68189 1 1 112 PHE O O 4.291 -12.722 -10.798 1.00 . A A . 112 PHE O 1 1
43 68190 1 1 113 ASN C C 3.530 -14.526 -12.466 1.00 . A A . 113 ASN C 1 1
43 68191 1 1 113 ASN CA C 2.997 -15.060 -11.135 1.00 . A A . 113 ASN CA 1 1
43 68192 1 1 113 ASN CB C 1.836 -16.020 -11.400 1.00 . A A . 113 ASN CB 1 1
43 68193 1 1 113 ASN CG C 0.718 -15.281 -12.133 1.00 . A A . 113 ASN CG 1 1
43 68194 1 1 113 ASN H H 1.671 -13.994 -9.814 1.00 . A A . 113 ASN H 1 1
43 68195 1 1 113 ASN HA H 3.786 -15.583 -10.616 1.00 . A A . 113 ASN HA 1 1
43 68196 1 1 113 ASN HB2 H 2.181 -16.846 -12.004 1.00 . A A . 113 ASN HB2 1 1
43 68197 1 1 113 ASN HB3 H 1.457 -16.395 -10.460 1.00 . A A . 113 ASN HB3 1 1
43 68198 1 1 113 ASN HD21 H -0.615 -15.590 -10.696 1.00 . A A . 113 ASN HD21 1 1
43 68199 1 1 113 ASN HD22 H -1.181 -14.717 -12.035 1.00 . A A . 113 ASN HD22 1 1
43 68200 1 1 113 ASN N N 2.521 -13.923 -10.298 1.00 . A A . 113 ASN N 1 1
43 68201 1 1 113 ASN ND2 N -0.457 -15.188 -11.575 1.00 . A A . 113 ASN ND2 1 1
43 68202 1 1 113 ASN O O 4.325 -15.215 -13.083 1.00 . A A . 113 ASN O 1 1
43 68203 1 1 113 ASN OXT O 3.133 -13.436 -12.847 1.00 . A A . 113 ASN OXT 1 1
43 68204 1 1 113 ASN OD1 O 0.915 -14.784 -13.223 1.00 . A A . 113 ASN OD1 1 1
43 68205 2 2 1 CHR C1 C 2.051 9.173 0.159 1.00 . B A . 114 CHR C1 1 1
43 68206 2 2 1 CHR C10 C 4.063 8.375 1.248 1.00 . B A . 114 CHR C10 1 1
43 68207 2 2 1 CHR C11 C 2.880 8.414 2.239 1.00 . B A . 114 CHR C11 1 1
43 68208 2 2 1 CHR C12 C 1.763 9.060 1.451 1.00 . B A . 114 CHR C12 1 1
43 68209 2 2 1 CHR C13 C 5.981 9.187 2.558 1.00 . B A . 114 CHR C13 1 1
43 68210 2 2 1 CHR C14 C 6.680 10.510 2.879 1.00 . B A . 114 CHR C14 1 1
43 68211 2 2 1 CHR C15 C 7.488 10.966 1.664 1.00 . B A . 114 CHR C15 1 1
43 68212 2 2 1 CHR C16 C 8.514 9.891 1.302 1.00 . B A . 114 CHR C16 1 1
43 68213 2 2 1 CHR C17 C 7.792 8.574 1.009 1.00 . B A . 114 CHR C17 1 1
43 68214 2 2 1 CHR C18 C 8.822 7.459 0.815 1.00 . B A . 114 CHR C18 1 1
43 68215 2 2 1 CHR C19 C 5.338 11.832 4.642 1.00 . B A . 114 CHR C19 1 1
43 68216 2 2 1 CHR C2 C 1.251 9.731 -0.897 1.00 . B A . 114 CHR C2 1 1
43 68217 2 2 1 CHR C20 C 3.339 6.666 3.555 1.00 . B A . 114 CHR C20 1 1
43 68218 2 2 1 CHR C21 C 3.854 5.297 3.399 1.00 . B A . 114 CHR C21 1 1
43 68219 2 2 1 CHR C22 C 5.179 5.017 3.762 1.00 . B A . 114 CHR C22 1 1
43 68220 2 2 1 CHR C23 C 5.717 3.745 3.534 1.00 . B A . 114 CHR C23 1 1
43 68221 2 2 1 CHR C24 C 4.933 2.750 2.942 1.00 . B A . 114 CHR C24 1 1
43 68222 2 2 1 CHR C25 C 3.606 3.023 2.582 1.00 . B A . 114 CHR C25 1 1
43 68223 2 2 1 CHR C26 C 3.060 4.294 2.813 1.00 . B A . 114 CHR C26 1 1
43 68224 2 2 1 CHR C27 C 1.727 4.554 2.458 1.00 . B A . 114 CHR C27 1 1
43 68225 2 2 1 CHR C28 C 0.949 3.550 1.866 1.00 . B A . 114 CHR C28 1 1
43 68226 2 2 1 CHR C29 C 1.500 2.284 1.631 1.00 . B A . 114 CHR C29 1 1
43 68227 2 2 1 CHR C3 C 0.813 10.150 -1.917 1.00 . B A . 114 CHR C3 1 1
43 68228 2 2 1 CHR C30 C 2.829 2.021 1.990 1.00 . B A . 114 CHR C30 1 1
43 68229 2 2 1 CHR C31 C -0.670 5.142 1.133 1.00 . B A . 114 CHR C31 1 1
43 68230 2 2 1 CHR C32 C 3.433 0.656 1.720 1.00 . B A . 114 CHR C32 1 1
43 68231 2 2 1 CHR C33 C -0.067 11.922 -3.551 1.00 . B A . 114 CHR C33 1 1
43 68232 2 2 1 CHR C34 C 0.612 13.328 -5.085 1.00 . B A . 114 CHR C34 1 1
43 68233 2 2 1 CHR C35 C 0.767 13.030 -2.923 1.00 . B A . 114 CHR C35 1 1
43 68234 2 2 1 CHR C4 C 0.586 10.571 -3.312 1.00 . B A . 114 CHR C4 1 1
43 68235 2 2 1 CHR C5 C 1.779 10.161 -4.168 1.00 . B A . 114 CHR C5 1 1
43 68236 2 2 1 CHR C6 C 2.785 9.451 -3.339 1.00 . B A . 114 CHR C6 1 1
43 68237 2 2 1 CHR C7 C 3.422 8.922 -2.478 1.00 . B A . 114 CHR C7 1 1
43 68238 2 2 1 CHR C8 C 3.974 8.371 -1.259 1.00 . B A . 114 CHR C8 1 1
43 68239 2 2 1 CHR C9 C 3.387 8.634 -0.075 1.00 . B A . 114 CHR C9 1 1
43 68240 2 2 1 CHR H10 H 4.536 7.404 1.254 1.00 . B A . 114 CHR H10 1 1
43 68241 2 2 1 CHR H11 H 3.127 9.002 3.112 1.00 . B A . 114 CHR H11 1 1
43 68242 2 2 1 CHR H12 H 0.842 9.390 1.886 1.00 . B A . 114 CHR H12 1 1
43 68243 2 2 1 CHR H13 H 5.503 8.807 3.449 1.00 . B A . 114 CHR H13 1 1
43 68244 2 2 1 CHR H14 H 7.343 10.370 3.720 1.00 . B A . 114 CHR H14 1 1
43 68245 2 2 1 CHR H15 H 6.822 11.123 0.828 1.00 . B A . 114 CHR H15 1 1
43 68246 2 2 1 CHR H16 H 9.068 10.200 0.428 1.00 . B A . 114 CHR H16 1 1
43 68247 2 2 1 CHR H17 H 7.202 8.679 0.111 1.00 . B A . 114 CHR H17 1 1
43 68248 2 2 1 CHR H181 H 8.926 7.245 -0.238 1.00 . B A . 114 CHR H181 1 1
43 68249 2 2 1 CHR H182 H 8.493 6.571 1.332 1.00 . B A . 114 CHR H182 1 1
43 68250 2 2 1 CHR H183 H 9.775 7.776 1.213 1.00 . B A . 114 CHR H183 1 1
43 68251 2 2 1 CHR H191 H 5.948 12.652 4.990 1.00 . B A . 114 CHR H191 1 1
43 68252 2 2 1 CHR H192 H 5.537 10.956 5.242 1.00 . B A . 114 CHR H192 1 1
43 68253 2 2 1 CHR H193 H 4.295 12.098 4.729 1.00 . B A . 114 CHR H193 1 1
43 68254 2 2 1 CHR H23 H 6.738 3.533 3.814 1.00 . B A . 114 CHR H23 1 1
43 68255 2 2 1 CHR H24 H 5.350 1.770 2.762 1.00 . B A . 114 CHR H24 1 1
43 68256 2 2 1 CHR H27 H 1.290 5.518 2.658 1.00 . B A . 114 CHR H27 1 1
43 68257 2 2 1 CHR H29 H 0.903 1.513 1.170 1.00 . B A . 114 CHR H29 1 1
43 68258 2 2 1 CHR H311 H -1.672 5.187 0.733 1.00 . B A . 114 CHR H311 1 1
43 68259 2 2 1 CHR H312 H 0.034 5.467 0.381 1.00 . B A . 114 CHR H312 1 1
43 68260 2 2 1 CHR H313 H -0.598 5.788 1.995 1.00 . B A . 114 CHR H313 1 1
43 68261 2 2 1 CHR H321 H 4.201 0.744 0.965 1.00 . B A . 114 CHR H321 1 1
43 68262 2 2 1 CHR H322 H 3.867 0.268 2.631 1.00 . B A . 114 CHR H322 1 1
43 68263 2 2 1 CHR H323 H 2.663 -0.018 1.375 1.00 . B A . 114 CHR H323 1 1
43 68264 2 2 1 CHR H33 H -1.068 11.932 -3.146 1.00 . B A . 114 CHR H33 1 1
43 68265 2 2 1 CHR H351 H 1.643 12.615 -2.446 1.00 . B A . 114 CHR H351 1 1
43 68266 2 2 1 CHR H352 H 0.177 13.583 -2.207 1.00 . B A . 114 CHR H352 1 1
43 68267 2 2 1 CHR H5 H 2.142 10.849 -4.935 1.00 . B A . 114 CHR H5 1 1
43 68268 2 2 1 CHR H8 H 4.845 7.747 -1.297 1.00 . B A . 114 CHR H8 1 1
43 68269 2 2 1 CHR HO4 H 8.438 12.580 1.143 1.00 . B A . 114 CHR HO4 1 1
43 68270 2 2 1 CHR HO5 H 10.216 10.189 2.193 1.00 . B A . 114 CHR HO5 1 1
43 68271 2 2 1 CHR HO9 H 6.848 5.670 4.492 1.00 . B A . 114 CHR HO9 1 1
43 68272 2 2 1 CHR N1 N 5.660 11.541 3.216 1.00 . B A . 114 CHR N1 1 1
43 68273 2 2 1 CHR O1 O 5.004 9.397 1.548 1.00 . B A . 114 CHR O1 1 1
43 68274 2 2 1 CHR O10 O -0.096 12.216 -4.939 1.00 . B A . 114 CHR O10 1 1
43 68275 2 2 1 CHR O11 O 0.766 13.833 -6.180 1.00 . B A . 114 CHR O11 1 1
43 68276 2 2 1 CHR O12 O 1.146 13.871 -4.000 1.00 . B A . 114 CHR O12 1 1
43 68277 2 2 1 CHR O2 O 0.470 9.550 -4.343 1.00 . B A . 114 CHR O2 1 1
43 68278 2 2 1 CHR O3 O 6.940 8.246 2.098 1.00 . B A . 114 CHR O3 1 1
43 68279 2 2 1 CHR O4 O 8.160 12.179 1.969 1.00 . B A . 114 CHR O4 1 1
43 68280 2 2 1 CHR O5 O 9.409 9.707 2.389 1.00 . B A . 114 CHR O5 1 1
43 68281 2 2 1 CHR O6 O 2.533 7.089 2.601 1.00 . B A . 114 CHR O6 1 1
43 68282 2 2 1 CHR O7 O 3.639 7.364 4.503 1.00 . B A . 114 CHR O7 1 1
43 68283 2 2 1 CHR O8 O -0.372 3.806 1.515 1.00 . B A . 114 CHR O8 1 1
43 68284 2 2 1 CHR O9 O 5.960 6.006 4.350 1.00 . B A . 114 CHR O9 1 1
44 68285 1 1 1 ALA C C 2.442 -3.606 20.860 1.00 . A A . 1 ALA C 1 1
44 68286 1 1 1 ALA CA C 2.211 -4.634 21.971 1.00 . A A . 1 ALA CA 1 1
44 68287 1 1 1 ALA CB C 1.071 -5.572 21.567 1.00 . A A . 1 ALA CB 1 1
44 68288 1 1 1 ALA H1 H 2.584 -3.229 23.462 1.00 . A A . 1 ALA H1 1 1
44 68289 1 1 1 ALA H2 H 1.777 -4.621 24.007 1.00 . A A . 1 ALA H2 1 1
44 68290 1 1 1 ALA H3 H 0.940 -3.444 23.111 1.00 . A A . 1 ALA H3 1 1
44 68291 1 1 1 ALA HA H 3.113 -5.207 22.124 1.00 . A A . 1 ALA HA 1 1
44 68292 1 1 1 ALA HB1 H 0.144 -5.213 21.986 1.00 . A A . 1 ALA HB1 1 1
44 68293 1 1 1 ALA HB2 H 1.274 -6.566 21.942 1.00 . A A . 1 ALA HB2 1 1
44 68294 1 1 1 ALA HB3 H 0.994 -5.602 20.491 1.00 . A A . 1 ALA HB3 1 1
44 68295 1 1 1 ALA N N 1.851 -3.928 23.234 1.00 . A A . 1 ALA N 1 1
44 68296 1 1 1 ALA O O 1.928 -2.506 20.903 1.00 . A A . 1 ALA O 1 1
44 68297 1 1 2 ALA C C 2.477 -3.247 17.620 1.00 . A A . 2 ALA C 1 1
44 68298 1 1 2 ALA CA C 3.475 -3.000 18.755 1.00 . A A . 2 ALA CA 1 1
44 68299 1 1 2 ALA CB C 4.899 -3.202 18.234 1.00 . A A . 2 ALA CB 1 1
44 68300 1 1 2 ALA H H 3.617 -4.849 19.851 1.00 . A A . 2 ALA H 1 1
44 68301 1 1 2 ALA HA H 3.364 -1.988 19.118 1.00 . A A . 2 ALA HA 1 1
44 68302 1 1 2 ALA HB1 H 5.345 -4.053 18.726 1.00 . A A . 2 ALA HB1 1 1
44 68303 1 1 2 ALA HB2 H 5.486 -2.319 18.440 1.00 . A A . 2 ALA HB2 1 1
44 68304 1 1 2 ALA HB3 H 4.872 -3.376 17.168 1.00 . A A . 2 ALA HB3 1 1
44 68305 1 1 2 ALA N N 3.212 -3.957 19.867 1.00 . A A . 2 ALA N 1 1
44 68306 1 1 2 ALA O O 1.809 -4.264 17.594 1.00 . A A . 2 ALA O 1 1
44 68307 1 1 3 PRO C C 1.813 -3.625 14.713 1.00 . A A . 3 PRO C 1 1
44 68308 1 1 3 PRO CA C 1.493 -2.395 15.559 1.00 . A A . 3 PRO CA 1 1
44 68309 1 1 3 PRO CB C 1.751 -1.118 14.751 1.00 . A A . 3 PRO CB 1 1
44 68310 1 1 3 PRO CD C 3.221 -1.082 16.763 1.00 . A A . 3 PRO CD 1 1
44 68311 1 1 3 PRO CG C 2.809 -0.288 15.513 1.00 . A A . 3 PRO CG 1 1
44 68312 1 1 3 PRO HA H 0.460 -2.418 15.884 1.00 . A A . 3 PRO HA 1 1
44 68313 1 1 3 PRO HB2 H 2.124 -1.374 13.769 1.00 . A A . 3 PRO HB2 1 1
44 68314 1 1 3 PRO HB3 H 0.841 -0.549 14.663 1.00 . A A . 3 PRO HB3 1 1
44 68315 1 1 3 PRO HD2 H 4.274 -1.326 16.724 1.00 . A A . 3 PRO HD2 1 1
44 68316 1 1 3 PRO HD3 H 2.995 -0.521 17.657 1.00 . A A . 3 PRO HD3 1 1
44 68317 1 1 3 PRO HG2 H 3.668 -0.127 14.878 1.00 . A A . 3 PRO HG2 1 1
44 68318 1 1 3 PRO HG3 H 2.385 0.658 15.807 1.00 . A A . 3 PRO HG3 1 1
44 68319 1 1 3 PRO N N 2.403 -2.307 16.713 1.00 . A A . 3 PRO N 1 1
44 68320 1 1 3 PRO O O 2.902 -4.163 14.746 1.00 . A A . 3 PRO O 1 1
44 68321 1 1 4 THR C C 0.191 -5.073 11.846 1.00 . A A . 4 THR C 1 1
44 68322 1 1 4 THR CA C 1.030 -5.253 13.103 1.00 . A A . 4 THR CA 1 1
44 68323 1 1 4 THR CB C 0.559 -6.483 13.868 1.00 . A A . 4 THR CB 1 1
44 68324 1 1 4 THR CG2 C 1.726 -7.017 14.673 1.00 . A A . 4 THR CG2 1 1
44 68325 1 1 4 THR H H -0.004 -3.611 13.978 1.00 . A A . 4 THR H 1 1
44 68326 1 1 4 THR HA H 2.072 -5.363 12.837 1.00 . A A . 4 THR HA 1 1
44 68327 1 1 4 THR HB H 0.218 -7.243 13.184 1.00 . A A . 4 THR HB 1 1
44 68328 1 1 4 THR HG1 H -1.011 -5.425 14.318 1.00 . A A . 4 THR HG1 1 1
44 68329 1 1 4 THR HG21 H 1.626 -6.698 15.699 1.00 . A A . 4 THR HG21 1 1
44 68330 1 1 4 THR HG22 H 2.646 -6.626 14.261 1.00 . A A . 4 THR HG22 1 1
44 68331 1 1 4 THR HG23 H 1.734 -8.092 14.622 1.00 . A A . 4 THR HG23 1 1
44 68332 1 1 4 THR N N 0.854 -4.066 13.965 1.00 . A A . 4 THR N 1 1
44 68333 1 1 4 THR O O -0.725 -4.277 11.811 1.00 . A A . 4 THR O 1 1
44 68334 1 1 4 THR OG1 O -0.499 -6.118 14.743 1.00 . A A . 4 THR OG1 1 1
44 68335 1 1 5 ALA C C -0.371 -6.942 8.822 1.00 . A A . 5 ALA C 1 1
44 68336 1 1 5 ALA CA C -0.303 -5.636 9.567 1.00 . A A . 5 ALA CA 1 1
44 68337 1 1 5 ALA CB C 0.312 -4.542 8.705 1.00 . A A . 5 ALA CB 1 1
44 68338 1 1 5 ALA H H 1.240 -6.428 10.849 1.00 . A A . 5 ALA H 1 1
44 68339 1 1 5 ALA HA H -1.307 -5.369 9.808 1.00 . A A . 5 ALA HA 1 1
44 68340 1 1 5 ALA HB1 H 1.229 -4.900 8.268 1.00 . A A . 5 ALA HB1 1 1
44 68341 1 1 5 ALA HB2 H 0.518 -3.679 9.323 1.00 . A A . 5 ALA HB2 1 1
44 68342 1 1 5 ALA HB3 H -0.381 -4.268 7.925 1.00 . A A . 5 ALA HB3 1 1
44 68343 1 1 5 ALA N N 0.492 -5.794 10.811 1.00 . A A . 5 ALA N 1 1
44 68344 1 1 5 ALA O O 0.624 -7.536 8.456 1.00 . A A . 5 ALA O 1 1
44 68345 1 1 6 THR C C -2.460 -8.414 6.559 1.00 . A A . 6 THR C 1 1
44 68346 1 1 6 THR CA C -1.745 -8.665 7.872 1.00 . A A . 6 THR CA 1 1
44 68347 1 1 6 THR CB C -2.533 -9.657 8.713 1.00 . A A . 6 THR CB 1 1
44 68348 1 1 6 THR CG2 C -4.006 -9.276 8.713 1.00 . A A . 6 THR CG2 1 1
44 68349 1 1 6 THR H H -2.350 -6.865 8.910 1.00 . A A . 6 THR H 1 1
44 68350 1 1 6 THR HA H -0.771 -9.082 7.662 1.00 . A A . 6 THR HA 1 1
44 68351 1 1 6 THR HB H -2.156 -9.639 9.714 1.00 . A A . 6 THR HB 1 1
44 68352 1 1 6 THR HG1 H -2.560 -11.596 8.867 1.00 . A A . 6 THR HG1 1 1
44 68353 1 1 6 THR HG21 H -4.457 -9.599 7.786 1.00 . A A . 6 THR HG21 1 1
44 68354 1 1 6 THR HG22 H -4.096 -8.203 8.802 1.00 . A A . 6 THR HG22 1 1
44 68355 1 1 6 THR HG23 H -4.501 -9.753 9.543 1.00 . A A . 6 THR HG23 1 1
44 68356 1 1 6 THR N N -1.568 -7.387 8.598 1.00 . A A . 6 THR N 1 1
44 68357 1 1 6 THR O O -3.633 -8.105 6.491 1.00 . A A . 6 THR O 1 1
44 68358 1 1 6 THR OG1 O -2.378 -10.961 8.169 1.00 . A A . 6 THR OG1 1 1
44 68359 1 1 7 VAL C C -2.287 -9.675 3.398 1.00 . A A . 7 VAL C 1 1
44 68360 1 1 7 VAL CA C -2.270 -8.344 4.156 1.00 . A A . 7 VAL CA 1 1
44 68361 1 1 7 VAL CB C -1.391 -7.343 3.407 1.00 . A A . 7 VAL CB 1 1
44 68362 1 1 7 VAL CG1 C -2.183 -6.729 2.253 1.00 . A A . 7 VAL CG1 1 1
44 68363 1 1 7 VAL CG2 C -0.945 -6.237 4.366 1.00 . A A . 7 VAL CG2 1 1
44 68364 1 1 7 VAL H H -0.796 -8.793 5.669 1.00 . A A . 7 VAL H 1 1
44 68365 1 1 7 VAL HA H -3.273 -7.959 4.226 1.00 . A A . 7 VAL HA 1 1
44 68366 1 1 7 VAL HB H -0.524 -7.852 3.014 1.00 . A A . 7 VAL HB 1 1
44 68367 1 1 7 VAL HG11 H -1.998 -7.291 1.349 1.00 . A A . 7 VAL HG11 1 1
44 68368 1 1 7 VAL HG12 H -1.873 -5.705 2.108 1.00 . A A . 7 VAL HG12 1 1
44 68369 1 1 7 VAL HG13 H -3.237 -6.757 2.484 1.00 . A A . 7 VAL HG13 1 1
44 68370 1 1 7 VAL HG21 H 0.104 -6.359 4.593 1.00 . A A . 7 VAL HG21 1 1
44 68371 1 1 7 VAL HG22 H -1.520 -6.298 5.277 1.00 . A A . 7 VAL HG22 1 1
44 68372 1 1 7 VAL HG23 H -1.103 -5.274 3.903 1.00 . A A . 7 VAL HG23 1 1
44 68373 1 1 7 VAL N N -1.725 -8.552 5.529 1.00 . A A . 7 VAL N 1 1
44 68374 1 1 7 VAL O O -1.347 -10.443 3.449 1.00 . A A . 7 VAL O 1 1
44 68375 1 1 8 THR C C -4.634 -11.158 0.971 1.00 . A A . 8 THR C 1 1
44 68376 1 1 8 THR CA C -3.447 -11.238 1.947 1.00 . A A . 8 THR CA 1 1
44 68377 1 1 8 THR CB C -3.636 -12.381 2.960 1.00 . A A . 8 THR CB 1 1
44 68378 1 1 8 THR CG2 C -4.611 -13.428 2.423 1.00 . A A . 8 THR CG2 1 1
44 68379 1 1 8 THR H H -4.107 -9.333 2.679 1.00 . A A . 8 THR H 1 1
44 68380 1 1 8 THR HA H -2.538 -11.399 1.391 1.00 . A A . 8 THR HA 1 1
44 68381 1 1 8 THR HB H -4.025 -11.977 3.884 1.00 . A A . 8 THR HB 1 1
44 68382 1 1 8 THR HG1 H -1.962 -13.170 2.363 1.00 . A A . 8 THR HG1 1 1
44 68383 1 1 8 THR HG21 H -5.542 -12.947 2.162 1.00 . A A . 8 THR HG21 1 1
44 68384 1 1 8 THR HG22 H -4.789 -14.172 3.182 1.00 . A A . 8 THR HG22 1 1
44 68385 1 1 8 THR HG23 H -4.188 -13.895 1.548 1.00 . A A . 8 THR HG23 1 1
44 68386 1 1 8 THR N N -3.357 -9.959 2.700 1.00 . A A . 8 THR N 1 1
44 68387 1 1 8 THR O O -5.626 -10.519 1.258 1.00 . A A . 8 THR O 1 1
44 68388 1 1 8 THR OG1 O -2.380 -12.995 3.210 1.00 . A A . 8 THR OG1 1 1
44 68389 1 1 9 PRO C C -2.190 -11.644 -0.925 1.00 . A A . 9 PRO C 1 1
44 68390 1 1 9 PRO CA C -3.300 -12.598 -0.491 1.00 . A A . 9 PRO CA 1 1
44 68391 1 1 9 PRO CB C -3.733 -13.486 -1.671 1.00 . A A . 9 PRO CB 1 1
44 68392 1 1 9 PRO CD C -5.555 -11.882 -1.164 1.00 . A A . 9 PRO CD 1 1
44 68393 1 1 9 PRO CG C -5.165 -13.056 -2.069 1.00 . A A . 9 PRO CG 1 1
44 68394 1 1 9 PRO HA H -2.982 -13.207 0.337 1.00 . A A . 9 PRO HA 1 1
44 68395 1 1 9 PRO HB2 H -3.063 -13.343 -2.508 1.00 . A A . 9 PRO HB2 1 1
44 68396 1 1 9 PRO HB3 H -3.738 -14.521 -1.371 1.00 . A A . 9 PRO HB3 1 1
44 68397 1 1 9 PRO HD2 H -5.567 -10.969 -1.734 1.00 . A A . 9 PRO HD2 1 1
44 68398 1 1 9 PRO HD3 H -6.506 -12.058 -0.701 1.00 . A A . 9 PRO HD3 1 1
44 68399 1 1 9 PRO HG2 H -5.180 -12.745 -3.106 1.00 . A A . 9 PRO HG2 1 1
44 68400 1 1 9 PRO HG3 H -5.851 -13.875 -1.919 1.00 . A A . 9 PRO HG3 1 1
44 68401 1 1 9 PRO N N -4.500 -11.827 -0.150 1.00 . A A . 9 PRO N 1 1
44 68402 1 1 9 PRO O O -2.436 -10.577 -1.451 1.00 . A A . 9 PRO O 1 1
44 68403 1 1 10 SER C C 0.549 -11.493 -2.553 1.00 . A A . 10 SER C 1 1
44 68404 1 1 10 SER CA C 0.170 -11.170 -1.109 1.00 . A A . 10 SER CA 1 1
44 68405 1 1 10 SER CB C 1.361 -11.448 -0.189 1.00 . A A . 10 SER CB 1 1
44 68406 1 1 10 SER H H -0.818 -12.893 -0.294 1.00 . A A . 10 SER H 1 1
44 68407 1 1 10 SER HA H -0.112 -10.130 -1.033 1.00 . A A . 10 SER HA 1 1
44 68408 1 1 10 SER HB2 H 1.858 -12.352 -0.499 1.00 . A A . 10 SER HB2 1 1
44 68409 1 1 10 SER HB3 H 2.058 -10.622 -0.241 1.00 . A A . 10 SER HB3 1 1
44 68410 1 1 10 SER HG H 1.435 -12.277 1.569 1.00 . A A . 10 SER HG 1 1
44 68411 1 1 10 SER N N -0.976 -12.030 -0.711 1.00 . A A . 10 SER N 1 1
44 68412 1 1 10 SER O O 1.076 -10.666 -3.267 1.00 . A A . 10 SER O 1 1
44 68413 1 1 10 SER OG O 0.895 -11.606 1.145 1.00 . A A . 10 SER OG 1 1
44 68414 1 1 11 SER C C -0.567 -13.866 -4.985 1.00 . A A . 11 SER C 1 1
44 68415 1 1 11 SER CA C 0.605 -13.087 -4.382 1.00 . A A . 11 SER CA 1 1
44 68416 1 1 11 SER CB C 1.854 -13.969 -4.377 1.00 . A A . 11 SER CB 1 1
44 68417 1 1 11 SER H H -0.159 -13.335 -2.389 1.00 . A A . 11 SER H 1 1
44 68418 1 1 11 SER HA H 0.792 -12.200 -4.969 1.00 . A A . 11 SER HA 1 1
44 68419 1 1 11 SER HB2 H 1.618 -14.924 -3.939 1.00 . A A . 11 SER HB2 1 1
44 68420 1 1 11 SER HB3 H 2.193 -14.116 -5.394 1.00 . A A . 11 SER HB3 1 1
44 68421 1 1 11 SER HG H 2.893 -13.759 -2.746 1.00 . A A . 11 SER HG 1 1
44 68422 1 1 11 SER N N 0.272 -12.693 -2.985 1.00 . A A . 11 SER N 1 1
44 68423 1 1 11 SER O O -1.457 -14.306 -4.286 1.00 . A A . 11 SER O 1 1
44 68424 1 1 11 SER OG O 2.870 -13.340 -3.610 1.00 . A A . 11 SER OG 1 1
44 68425 1 1 12 GLY C C -2.921 -13.857 -7.004 1.00 . A A . 12 GLY C 1 1
44 68426 1 1 12 GLY CA C -1.704 -14.779 -6.929 1.00 . A A . 12 GLY CA 1 1
44 68427 1 1 12 GLY H H 0.145 -13.660 -6.828 1.00 . A A . 12 GLY H 1 1
44 68428 1 1 12 GLY HA2 H -1.413 -15.081 -7.924 1.00 . A A . 12 GLY HA2 1 1
44 68429 1 1 12 GLY HA3 H -1.949 -15.649 -6.340 1.00 . A A . 12 GLY HA3 1 1
44 68430 1 1 12 GLY N N -0.580 -14.033 -6.280 1.00 . A A . 12 GLY N 1 1
44 68431 1 1 12 GLY O O -4.047 -14.264 -6.801 1.00 . A A . 12 GLY O 1 1
44 68432 1 1 13 LEU C C -4.243 -11.452 -8.741 1.00 . A A . 13 LEU C 1 1
44 68433 1 1 13 LEU CA C -3.753 -11.603 -7.330 1.00 . A A . 13 LEU CA 1 1
44 68434 1 1 13 LEU CB C -3.102 -10.312 -6.885 1.00 . A A . 13 LEU CB 1 1
44 68435 1 1 13 LEU CD1 C -2.270 -9.104 -4.915 1.00 . A A . 13 LEU CD1 1 1
44 68436 1 1 13 LEU CD2 C -4.030 -10.836 -4.681 1.00 . A A . 13 LEU CD2 1 1
44 68437 1 1 13 LEU CG C -2.769 -10.438 -5.421 1.00 . A A . 13 LEU CG 1 1
44 68438 1 1 13 LEU H H -1.761 -12.308 -7.392 1.00 . A A . 13 LEU H 1 1
44 68439 1 1 13 LEU HA H -4.549 -11.863 -6.689 1.00 . A A . 13 LEU HA 1 1
44 68440 1 1 13 LEU HB2 H -2.190 -10.166 -7.446 1.00 . A A . 13 LEU HB2 1 1
44 68441 1 1 13 LEU HB3 H -3.760 -9.483 -7.038 1.00 . A A . 13 LEU HB3 1 1
44 68442 1 1 13 LEU HD11 H -2.955 -8.330 -5.225 1.00 . A A . 13 LEU HD11 1 1
44 68443 1 1 13 LEU HD12 H -1.292 -8.913 -5.332 1.00 . A A . 13 LEU HD12 1 1
44 68444 1 1 13 LEU HD13 H -2.210 -9.132 -3.841 1.00 . A A . 13 LEU HD13 1 1
44 68445 1 1 13 LEU HD21 H -3.887 -10.692 -3.628 1.00 . A A . 13 LEU HD21 1 1
44 68446 1 1 13 LEU HD22 H -4.243 -11.876 -4.885 1.00 . A A . 13 LEU HD22 1 1
44 68447 1 1 13 LEU HD23 H -4.849 -10.226 -5.029 1.00 . A A . 13 LEU HD23 1 1
44 68448 1 1 13 LEU HG H -2.010 -11.191 -5.285 1.00 . A A . 13 LEU HG 1 1
44 68449 1 1 13 LEU N N -2.679 -12.608 -7.264 1.00 . A A . 13 LEU N 1 1
44 68450 1 1 13 LEU O O -5.417 -11.339 -9.032 1.00 . A A . 13 LEU O 1 1
44 68451 1 1 14 SER C C -4.086 -9.876 -11.325 1.00 . A A . 14 SER C 1 1
44 68452 1 1 14 SER CA C -3.590 -11.293 -11.036 1.00 . A A . 14 SER CA 1 1
44 68453 1 1 14 SER CB C -4.628 -12.319 -11.439 1.00 . A A . 14 SER CB 1 1
44 68454 1 1 14 SER H H -2.415 -11.538 -9.264 1.00 . A A . 14 SER H 1 1
44 68455 1 1 14 SER HA H -2.680 -11.471 -11.590 1.00 . A A . 14 SER HA 1 1
44 68456 1 1 14 SER HB2 H -4.141 -13.116 -11.968 1.00 . A A . 14 SER HB2 1 1
44 68457 1 1 14 SER HB3 H -5.092 -12.712 -10.546 1.00 . A A . 14 SER HB3 1 1
44 68458 1 1 14 SER HG H -6.453 -11.772 -11.836 1.00 . A A . 14 SER HG 1 1
44 68459 1 1 14 SER N N -3.314 -11.442 -9.593 1.00 . A A . 14 SER N 1 1
44 68460 1 1 14 SER O O -4.792 -9.259 -10.536 1.00 . A A . 14 SER O 1 1
44 68461 1 1 14 SER OG O -5.603 -11.713 -12.278 1.00 . A A . 14 SER OG 1 1
44 68462 1 1 15 ASP C C -5.579 -7.759 -12.695 1.00 . A A . 15 ASP C 1 1
44 68463 1 1 15 ASP CA C -4.073 -7.971 -12.820 1.00 . A A . 15 ASP CA 1 1
44 68464 1 1 15 ASP CB C -3.632 -7.692 -14.258 1.00 . A A . 15 ASP CB 1 1
44 68465 1 1 15 ASP CG C -4.460 -8.539 -15.226 1.00 . A A . 15 ASP CG 1 1
44 68466 1 1 15 ASP H H -3.108 -9.866 -13.039 1.00 . A A . 15 ASP H 1 1
44 68467 1 1 15 ASP HA H -3.577 -7.286 -12.167 1.00 . A A . 15 ASP HA 1 1
44 68468 1 1 15 ASP HB2 H -3.773 -6.646 -14.481 1.00 . A A . 15 ASP HB2 1 1
44 68469 1 1 15 ASP HB3 H -2.589 -7.946 -14.367 1.00 . A A . 15 ASP HB3 1 1
44 68470 1 1 15 ASP N N -3.688 -9.351 -12.446 1.00 . A A . 15 ASP N 1 1
44 68471 1 1 15 ASP O O -6.350 -8.172 -13.539 1.00 . A A . 15 ASP O 1 1
44 68472 1 1 15 ASP OD1 O -4.114 -9.694 -15.419 1.00 . A A . 15 ASP OD1 1 1
44 68473 1 1 15 ASP OD2 O -5.428 -8.020 -15.757 1.00 . A A . 15 ASP OD2 1 1
44 68474 1 1 16 GLY C C -8.081 -7.444 -10.301 1.00 . A A . 16 GLY C 1 1
44 68475 1 1 16 GLY CA C -7.451 -6.783 -11.533 1.00 . A A . 16 GLY CA 1 1
44 68476 1 1 16 GLY H H -5.360 -6.710 -11.022 1.00 . A A . 16 GLY H 1 1
44 68477 1 1 16 GLY HA2 H -7.588 -5.714 -11.459 1.00 . A A . 16 GLY HA2 1 1
44 68478 1 1 16 GLY HA3 H -7.960 -7.138 -12.417 1.00 . A A . 16 GLY HA3 1 1
44 68479 1 1 16 GLY N N -6.000 -7.070 -11.670 1.00 . A A . 16 GLY N 1 1
44 68480 1 1 16 GLY O O -9.291 -7.511 -10.213 1.00 . A A . 16 GLY O 1 1
44 68481 1 1 17 THR C C -7.974 -7.572 -7.001 1.00 . A A . 17 THR C 1 1
44 68482 1 1 17 THR CA C -8.033 -8.523 -8.180 1.00 . A A . 17 THR CA 1 1
44 68483 1 1 17 THR CB C -7.401 -9.851 -7.787 1.00 . A A . 17 THR CB 1 1
44 68484 1 1 17 THR CG2 C -6.002 -9.607 -7.240 1.00 . A A . 17 THR CG2 1 1
44 68485 1 1 17 THR H H -6.355 -7.887 -9.345 1.00 . A A . 17 THR H 1 1
44 68486 1 1 17 THR HA H -9.067 -8.689 -8.445 1.00 . A A . 17 THR HA 1 1
44 68487 1 1 17 THR HB H -7.341 -10.490 -8.648 1.00 . A A . 17 THR HB 1 1
44 68488 1 1 17 THR HG1 H -7.796 -11.319 -6.574 1.00 . A A . 17 THR HG1 1 1
44 68489 1 1 17 THR HG21 H -5.313 -9.475 -8.061 1.00 . A A . 17 THR HG21 1 1
44 68490 1 1 17 THR HG22 H -5.698 -10.454 -6.649 1.00 . A A . 17 THR HG22 1 1
44 68491 1 1 17 THR HG23 H -6.001 -8.721 -6.625 1.00 . A A . 17 THR HG23 1 1
44 68492 1 1 17 THR N N -7.336 -7.925 -9.332 1.00 . A A . 17 THR N 1 1
44 68493 1 1 17 THR O O -7.578 -6.421 -7.103 1.00 . A A . 17 THR O 1 1
44 68494 1 1 17 THR OG1 O -8.198 -10.474 -6.790 1.00 . A A . 17 THR OG1 1 1
44 68495 1 1 18 VAL C C -7.647 -7.909 -3.514 1.00 . A A . 18 VAL C 1 1
44 68496 1 1 18 VAL CA C -8.386 -7.220 -4.654 1.00 . A A . 18 VAL CA 1 1
44 68497 1 1 18 VAL CB C -9.836 -6.970 -4.236 1.00 . A A . 18 VAL CB 1 1
44 68498 1 1 18 VAL CG1 C -9.877 -5.920 -3.123 1.00 . A A . 18 VAL CG1 1 1
44 68499 1 1 18 VAL CG2 C -10.633 -6.466 -5.442 1.00 . A A . 18 VAL CG2 1 1
44 68500 1 1 18 VAL H H -8.679 -8.990 -5.868 1.00 . A A . 18 VAL H 1 1
44 68501 1 1 18 VAL HA H -7.913 -6.278 -4.863 1.00 . A A . 18 VAL HA 1 1
44 68502 1 1 18 VAL HB H -10.270 -7.892 -3.875 1.00 . A A . 18 VAL HB 1 1
44 68503 1 1 18 VAL HG11 H -9.888 -4.934 -3.560 1.00 . A A . 18 VAL HG11 1 1
44 68504 1 1 18 VAL HG12 H -9.006 -6.027 -2.495 1.00 . A A . 18 VAL HG12 1 1
44 68505 1 1 18 VAL HG13 H -10.769 -6.061 -2.530 1.00 . A A . 18 VAL HG13 1 1
44 68506 1 1 18 VAL HG21 H -10.869 -7.299 -6.089 1.00 . A A . 18 VAL HG21 1 1
44 68507 1 1 18 VAL HG22 H -10.044 -5.743 -5.985 1.00 . A A . 18 VAL HG22 1 1
44 68508 1 1 18 VAL HG23 H -11.547 -6.005 -5.100 1.00 . A A . 18 VAL HG23 1 1
44 68509 1 1 18 VAL N N -8.376 -8.060 -5.886 1.00 . A A . 18 VAL N 1 1
44 68510 1 1 18 VAL O O -7.801 -9.091 -3.278 1.00 . A A . 18 VAL O 1 1
44 68511 1 1 19 VAL C C -6.685 -7.208 -0.340 1.00 . A A . 19 VAL C 1 1
44 68512 1 1 19 VAL CA C -6.119 -7.771 -1.641 1.00 . A A . 19 VAL CA 1 1
44 68513 1 1 19 VAL CB C -4.631 -7.428 -1.742 1.00 . A A . 19 VAL CB 1 1
44 68514 1 1 19 VAL CG1 C -4.109 -7.814 -3.127 1.00 . A A . 19 VAL CG1 1 1
44 68515 1 1 19 VAL CG2 C -4.441 -5.924 -1.528 1.00 . A A . 19 VAL CG2 1 1
44 68516 1 1 19 VAL H H -6.751 -6.205 -2.985 1.00 . A A . 19 VAL H 1 1
44 68517 1 1 19 VAL HA H -6.245 -8.844 -1.655 1.00 . A A . 19 VAL HA 1 1
44 68518 1 1 19 VAL HB H -4.087 -7.973 -0.985 1.00 . A A . 19 VAL HB 1 1
44 68519 1 1 19 VAL HG11 H -4.092 -8.888 -3.216 1.00 . A A . 19 VAL HG11 1 1
44 68520 1 1 19 VAL HG12 H -3.109 -7.426 -3.255 1.00 . A A . 19 VAL HG12 1 1
44 68521 1 1 19 VAL HG13 H -4.756 -7.400 -3.884 1.00 . A A . 19 VAL HG13 1 1
44 68522 1 1 19 VAL HG21 H -4.888 -5.634 -0.588 1.00 . A A . 19 VAL HG21 1 1
44 68523 1 1 19 VAL HG22 H -4.915 -5.383 -2.334 1.00 . A A . 19 VAL HG22 1 1
44 68524 1 1 19 VAL HG23 H -3.386 -5.693 -1.512 1.00 . A A . 19 VAL HG23 1 1
44 68525 1 1 19 VAL N N -6.853 -7.168 -2.785 1.00 . A A . 19 VAL N 1 1
44 68526 1 1 19 VAL O O -7.255 -6.135 -0.314 1.00 . A A . 19 VAL O 1 1
44 68527 1 1 20 LYS C C -5.888 -7.067 2.945 1.00 . A A . 20 LYS C 1 1
44 68528 1 1 20 LYS CA C -7.061 -7.414 2.035 1.00 . A A . 20 LYS CA 1 1
44 68529 1 1 20 LYS CB C -7.919 -8.497 2.693 1.00 . A A . 20 LYS CB 1 1
44 68530 1 1 20 LYS CD C -9.509 -8.825 4.594 1.00 . A A . 20 LYS CD 1 1
44 68531 1 1 20 LYS CE C -9.498 -8.147 5.965 1.00 . A A . 20 LYS CE 1 1
44 68532 1 1 20 LYS CG C -9.016 -7.840 3.532 1.00 . A A . 20 LYS CG 1 1
44 68533 1 1 20 LYS H H -6.066 -8.775 0.702 1.00 . A A . 20 LYS H 1 1
44 68534 1 1 20 LYS HA H -7.660 -6.533 1.862 1.00 . A A . 20 LYS HA 1 1
44 68535 1 1 20 LYS HB2 H -8.369 -9.114 1.929 1.00 . A A . 20 LYS HB2 1 1
44 68536 1 1 20 LYS HB3 H -7.300 -9.109 3.332 1.00 . A A . 20 LYS HB3 1 1
44 68537 1 1 20 LYS HD2 H -10.514 -9.139 4.354 1.00 . A A . 20 LYS HD2 1 1
44 68538 1 1 20 LYS HD3 H -8.858 -9.685 4.615 1.00 . A A . 20 LYS HD3 1 1
44 68539 1 1 20 LYS HE2 H -8.497 -7.815 6.195 1.00 . A A . 20 LYS HE2 1 1
44 68540 1 1 20 LYS HE3 H -10.164 -7.298 5.952 1.00 . A A . 20 LYS HE3 1 1
44 68541 1 1 20 LYS HG2 H -8.621 -6.958 4.014 1.00 . A A . 20 LYS HG2 1 1
44 68542 1 1 20 LYS HG3 H -9.840 -7.562 2.892 1.00 . A A . 20 LYS HG3 1 1
44 68543 1 1 20 LYS HZ1 H -9.158 -9.345 7.634 1.00 . A A . 20 LYS HZ1 1 1
44 68544 1 1 20 LYS HZ2 H -10.288 -9.986 6.540 1.00 . A A . 20 LYS HZ2 1 1
44 68545 1 1 20 LYS HZ3 H -10.724 -8.697 7.557 1.00 . A A . 20 LYS HZ3 1 1
44 68546 1 1 20 LYS N N -6.532 -7.917 0.741 1.00 . A A . 20 LYS N 1 1
44 68547 1 1 20 LYS NZ N -9.952 -9.117 7.002 1.00 . A A . 20 LYS NZ 1 1
44 68548 1 1 20 LYS O O -5.188 -7.931 3.427 1.00 . A A . 20 LYS O 1 1
44 68549 1 1 21 VAL C C -5.101 -5.017 5.435 1.00 . A A . 21 VAL C 1 1
44 68550 1 1 21 VAL CA C -4.542 -5.396 4.065 1.00 . A A . 21 VAL CA 1 1
44 68551 1 1 21 VAL CB C -3.827 -4.191 3.448 1.00 . A A . 21 VAL CB 1 1
44 68552 1 1 21 VAL CG1 C -4.860 -3.169 2.970 1.00 . A A . 21 VAL CG1 1 1
44 68553 1 1 21 VAL CG2 C -2.915 -3.542 4.493 1.00 . A A . 21 VAL CG2 1 1
44 68554 1 1 21 VAL H H -6.254 -5.124 2.786 1.00 . A A . 21 VAL H 1 1
44 68555 1 1 21 VAL HA H -3.846 -6.215 4.171 1.00 . A A . 21 VAL HA 1 1
44 68556 1 1 21 VAL HB H -3.233 -4.519 2.606 1.00 . A A . 21 VAL HB 1 1
44 68557 1 1 21 VAL HG11 H -5.427 -3.585 2.151 1.00 . A A . 21 VAL HG11 1 1
44 68558 1 1 21 VAL HG12 H -4.355 -2.274 2.639 1.00 . A A . 21 VAL HG12 1 1
44 68559 1 1 21 VAL HG13 H -5.528 -2.925 3.784 1.00 . A A . 21 VAL HG13 1 1
44 68560 1 1 21 VAL HG21 H -2.599 -4.287 5.208 1.00 . A A . 21 VAL HG21 1 1
44 68561 1 1 21 VAL HG22 H -3.458 -2.760 5.006 1.00 . A A . 21 VAL HG22 1 1
44 68562 1 1 21 VAL HG23 H -2.051 -3.120 4.006 1.00 . A A . 21 VAL HG23 1 1
44 68563 1 1 21 VAL N N -5.671 -5.805 3.184 1.00 . A A . 21 VAL N 1 1
44 68564 1 1 21 VAL O O -6.124 -4.369 5.534 1.00 . A A . 21 VAL O 1 1
44 68565 1 1 22 ALA C C -3.852 -4.478 8.697 1.00 . A A . 22 ALA C 1 1
44 68566 1 1 22 ALA CA C -4.973 -5.037 7.834 1.00 . A A . 22 ALA CA 1 1
44 68567 1 1 22 ALA CB C -5.576 -6.255 8.531 1.00 . A A . 22 ALA CB 1 1
44 68568 1 1 22 ALA H H -3.617 -5.918 6.414 1.00 . A A . 22 ALA H 1 1
44 68569 1 1 22 ALA HA H -5.736 -4.290 7.710 1.00 . A A . 22 ALA HA 1 1
44 68570 1 1 22 ALA HB1 H -6.558 -6.000 8.907 1.00 . A A . 22 ALA HB1 1 1
44 68571 1 1 22 ALA HB2 H -4.941 -6.544 9.357 1.00 . A A . 22 ALA HB2 1 1
44 68572 1 1 22 ALA HB3 H -5.656 -7.069 7.833 1.00 . A A . 22 ALA HB3 1 1
44 68573 1 1 22 ALA N N -4.447 -5.403 6.496 1.00 . A A . 22 ALA N 1 1
44 68574 1 1 22 ALA O O -2.684 -4.673 8.430 1.00 . A A . 22 ALA O 1 1
44 68575 1 1 23 GLY C C -3.666 -3.458 12.077 1.00 . A A . 23 GLY C 1 1
44 68576 1 1 23 GLY CA C -3.212 -3.202 10.647 1.00 . A A . 23 GLY CA 1 1
44 68577 1 1 23 GLY H H -5.160 -3.658 9.924 1.00 . A A . 23 GLY H 1 1
44 68578 1 1 23 GLY HA2 H -2.252 -3.623 10.461 1.00 . A A . 23 GLY HA2 1 1
44 68579 1 1 23 GLY HA3 H -3.166 -2.156 10.489 1.00 . A A . 23 GLY HA3 1 1
44 68580 1 1 23 GLY N N -4.212 -3.788 9.736 1.00 . A A . 23 GLY N 1 1
44 68581 1 1 23 GLY O O -4.836 -3.373 12.368 1.00 . A A . 23 GLY O 1 1
44 68582 1 1 24 ALA C C -2.202 -3.444 15.355 1.00 . A A . 24 ALA C 1 1
44 68583 1 1 24 ALA CA C -3.244 -4.003 14.378 1.00 . A A . 24 ALA CA 1 1
44 68584 1 1 24 ALA CB C -3.417 -5.504 14.617 1.00 . A A . 24 ALA CB 1 1
44 68585 1 1 24 ALA H H -1.827 -3.848 12.736 1.00 . A A . 24 ALA H 1 1
44 68586 1 1 24 ALA HA H -4.192 -3.499 14.523 1.00 . A A . 24 ALA HA 1 1
44 68587 1 1 24 ALA HB1 H -3.125 -5.744 15.629 1.00 . A A . 24 ALA HB1 1 1
44 68588 1 1 24 ALA HB2 H -2.797 -6.052 13.925 1.00 . A A . 24 ALA HB2 1 1
44 68589 1 1 24 ALA HB3 H -4.451 -5.775 14.466 1.00 . A A . 24 ALA HB3 1 1
44 68590 1 1 24 ALA N N -2.782 -3.769 12.976 1.00 . A A . 24 ALA N 1 1
44 68591 1 1 24 ALA O O -1.050 -3.799 15.293 1.00 . A A . 24 ALA O 1 1
44 68592 1 1 25 GLY C C -0.920 -0.786 16.613 1.00 . A A . 25 GLY C 1 1
44 68593 1 1 25 GLY CA C -1.558 -2.043 17.206 1.00 . A A . 25 GLY CA 1 1
44 68594 1 1 25 GLY H H -3.517 -2.291 16.337 1.00 . A A . 25 GLY H 1 1
44 68595 1 1 25 GLY HA2 H -2.018 -1.805 18.143 1.00 . A A . 25 GLY HA2 1 1
44 68596 1 1 25 GLY HA3 H -0.791 -2.786 17.364 1.00 . A A . 25 GLY HA3 1 1
44 68597 1 1 25 GLY N N -2.579 -2.582 16.266 1.00 . A A . 25 GLY N 1 1
44 68598 1 1 25 GLY O O 0.217 -0.468 16.898 1.00 . A A . 25 GLY O 1 1
44 68599 1 1 26 LEU C C -1.348 2.331 16.142 1.00 . A A . 26 LEU C 1 1
44 68600 1 1 26 LEU CA C -1.052 1.160 15.207 1.00 . A A . 26 LEU CA 1 1
44 68601 1 1 26 LEU CB C -1.675 1.424 13.837 1.00 . A A . 26 LEU CB 1 1
44 68602 1 1 26 LEU CD1 C -3.058 0.460 12.012 1.00 . A A . 26 LEU CD1 1 1
44 68603 1 1 26 LEU CD2 C -0.918 -0.638 12.609 1.00 . A A . 26 LEU CD2 1 1
44 68604 1 1 26 LEU CG C -2.121 0.120 13.159 1.00 . A A . 26 LEU CG 1 1
44 68605 1 1 26 LEU H H -2.549 -0.315 15.575 1.00 . A A . 26 LEU H 1 1
44 68606 1 1 26 LEU HA H 0.018 1.041 15.105 1.00 . A A . 26 LEU HA 1 1
44 68607 1 1 26 LEU HB2 H -2.531 2.062 13.961 1.00 . A A . 26 LEU HB2 1 1
44 68608 1 1 26 LEU HB3 H -0.951 1.915 13.212 1.00 . A A . 26 LEU HB3 1 1
44 68609 1 1 26 LEU HD11 H -2.805 -0.140 11.154 1.00 . A A . 26 LEU HD11 1 1
44 68610 1 1 26 LEU HD12 H -2.954 1.507 11.768 1.00 . A A . 26 LEU HD12 1 1
44 68611 1 1 26 LEU HD13 H -4.074 0.258 12.312 1.00 . A A . 26 LEU HD13 1 1
44 68612 1 1 26 LEU HD21 H -1.029 -0.757 11.542 1.00 . A A . 26 LEU HD21 1 1
44 68613 1 1 26 LEU HD22 H -0.868 -1.611 13.076 1.00 . A A . 26 LEU HD22 1 1
44 68614 1 1 26 LEU HD23 H -0.017 -0.088 12.821 1.00 . A A . 26 LEU HD23 1 1
44 68615 1 1 26 LEU HG H -2.642 -0.503 13.853 1.00 . A A . 26 LEU HG 1 1
44 68616 1 1 26 LEU N N -1.634 -0.062 15.796 1.00 . A A . 26 LEU N 1 1
44 68617 1 1 26 LEU O O -2.078 2.194 17.103 1.00 . A A . 26 LEU O 1 1
44 68618 1 1 27 GLN C C -2.522 4.726 17.100 1.00 . A A . 27 GLN C 1 1
44 68619 1 1 27 GLN CA C -1.037 4.634 16.782 1.00 . A A . 27 GLN CA 1 1
44 68620 1 1 27 GLN CB C -0.560 5.913 16.126 1.00 . A A . 27 GLN CB 1 1
44 68621 1 1 27 GLN CD C 1.907 5.647 16.316 1.00 . A A . 27 GLN CD 1 1
44 68622 1 1 27 GLN CG C 0.679 6.370 16.872 1.00 . A A . 27 GLN CG 1 1
44 68623 1 1 27 GLN H H -0.190 3.575 15.120 1.00 . A A . 27 GLN H 1 1
44 68624 1 1 27 GLN HA H -0.493 4.488 17.702 1.00 . A A . 27 GLN HA 1 1
44 68625 1 1 27 GLN HB2 H -0.320 5.727 15.087 1.00 . A A . 27 GLN HB2 1 1
44 68626 1 1 27 GLN HB3 H -1.324 6.669 16.199 1.00 . A A . 27 GLN HB3 1 1
44 68627 1 1 27 GLN HE21 H 1.443 3.922 17.187 1.00 . A A . 27 GLN HE21 1 1
44 68628 1 1 27 GLN HE22 H 2.870 3.913 16.266 1.00 . A A . 27 GLN HE22 1 1
44 68629 1 1 27 GLN HG2 H 0.796 7.432 16.757 1.00 . A A . 27 GLN HG2 1 1
44 68630 1 1 27 GLN HG3 H 0.567 6.123 17.918 1.00 . A A . 27 GLN HG3 1 1
44 68631 1 1 27 GLN N N -0.783 3.478 15.887 1.00 . A A . 27 GLN N 1 1
44 68632 1 1 27 GLN NE2 N 2.090 4.390 16.614 1.00 . A A . 27 GLN NE2 1 1
44 68633 1 1 27 GLN O O -3.321 5.228 16.328 1.00 . A A . 27 GLN O 1 1
44 68634 1 1 27 GLN OE1 O 2.703 6.229 15.608 1.00 . A A . 27 GLN OE1 1 1
44 68635 1 1 28 ALA C C -4.848 5.665 18.669 1.00 . A A . 28 ALA C 1 1
44 68636 1 1 28 ALA CA C -4.297 4.239 18.686 1.00 . A A . 28 ALA CA 1 1
44 68637 1 1 28 ALA CB C -4.385 3.681 20.106 1.00 . A A . 28 ALA CB 1 1
44 68638 1 1 28 ALA H H -2.187 3.849 18.825 1.00 . A A . 28 ALA H 1 1
44 68639 1 1 28 ALA HA H -4.877 3.612 18.017 1.00 . A A . 28 ALA HA 1 1
44 68640 1 1 28 ALA HB1 H -4.176 2.621 20.089 1.00 . A A . 28 ALA HB1 1 1
44 68641 1 1 28 ALA HB2 H -5.379 3.845 20.497 1.00 . A A . 28 ALA HB2 1 1
44 68642 1 1 28 ALA HB3 H -3.664 4.181 20.735 1.00 . A A . 28 ALA HB3 1 1
44 68643 1 1 28 ALA N N -2.874 4.232 18.247 1.00 . A A . 28 ALA N 1 1
44 68644 1 1 28 ALA O O -4.982 6.303 19.694 1.00 . A A . 28 ALA O 1 1
44 68645 1 1 29 GLY C C -5.033 8.288 16.283 1.00 . A A . 29 GLY C 1 1
44 68646 1 1 29 GLY CA C -5.726 7.540 17.420 1.00 . A A . 29 GLY CA 1 1
44 68647 1 1 29 GLY H H -5.059 5.623 16.705 1.00 . A A . 29 GLY H 1 1
44 68648 1 1 29 GLY HA2 H -6.788 7.490 17.225 1.00 . A A . 29 GLY HA2 1 1
44 68649 1 1 29 GLY HA3 H -5.553 8.063 18.348 1.00 . A A . 29 GLY HA3 1 1
44 68650 1 1 29 GLY N N -5.174 6.162 17.515 1.00 . A A . 29 GLY N 1 1
44 68651 1 1 29 GLY O O -4.811 9.480 16.360 1.00 . A A . 29 GLY O 1 1
44 68652 1 1 30 THR C C -4.457 7.746 12.757 1.00 . A A . 30 THR C 1 1
44 68653 1 1 30 THR CA C -3.993 8.291 14.110 1.00 . A A . 30 THR CA 1 1
44 68654 1 1 30 THR CB C -2.482 8.098 14.238 1.00 . A A . 30 THR CB 1 1
44 68655 1 1 30 THR CG2 C -1.982 8.791 15.507 1.00 . A A . 30 THR CG2 1 1
44 68656 1 1 30 THR H H -4.849 6.647 15.180 1.00 . A A . 30 THR H 1 1
44 68657 1 1 30 THR HA H -4.216 9.346 14.160 1.00 . A A . 30 THR HA 1 1
44 68658 1 1 30 THR HB H -1.991 8.531 13.381 1.00 . A A . 30 THR HB 1 1
44 68659 1 1 30 THR HG1 H -2.959 6.259 14.657 1.00 . A A . 30 THR HG1 1 1
44 68660 1 1 30 THR HG21 H -0.903 8.784 15.521 1.00 . A A . 30 THR HG21 1 1
44 68661 1 1 30 THR HG22 H -2.357 8.269 16.375 1.00 . A A . 30 THR HG22 1 1
44 68662 1 1 30 THR HG23 H -2.336 9.812 15.522 1.00 . A A . 30 THR HG23 1 1
44 68663 1 1 30 THR N N -4.677 7.603 15.229 1.00 . A A . 30 THR N 1 1
44 68664 1 1 30 THR O O -4.128 6.642 12.359 1.00 . A A . 30 THR O 1 1
44 68665 1 1 30 THR OG1 O -2.189 6.709 14.301 1.00 . A A . 30 THR OG1 1 1
44 68666 1 1 31 ALA C C -4.522 7.673 9.838 1.00 . A A . 31 ALA C 1 1
44 68667 1 1 31 ALA CA C -5.700 8.159 10.691 1.00 . A A . 31 ALA CA 1 1
44 68668 1 1 31 ALA CB C -6.322 9.388 10.024 1.00 . A A . 31 ALA CB 1 1
44 68669 1 1 31 ALA H H -5.453 9.404 12.426 1.00 . A A . 31 ALA H 1 1
44 68670 1 1 31 ALA HA H -6.437 7.386 10.761 1.00 . A A . 31 ALA HA 1 1
44 68671 1 1 31 ALA HB1 H -5.561 10.139 9.875 1.00 . A A . 31 ALA HB1 1 1
44 68672 1 1 31 ALA HB2 H -7.102 9.784 10.657 1.00 . A A . 31 ALA HB2 1 1
44 68673 1 1 31 ALA HB3 H -6.740 9.105 9.070 1.00 . A A . 31 ALA HB3 1 1
44 68674 1 1 31 ALA N N -5.210 8.540 12.052 1.00 . A A . 31 ALA N 1 1
44 68675 1 1 31 ALA O O -3.672 8.446 9.444 1.00 . A A . 31 ALA O 1 1
44 68676 1 1 32 TYR C C -3.868 5.603 7.296 1.00 . A A . 32 TYR C 1 1
44 68677 1 1 32 TYR CA C -3.346 5.873 8.715 1.00 . A A . 32 TYR CA 1 1
44 68678 1 1 32 TYR CB C -2.841 4.550 9.331 1.00 . A A . 32 TYR CB 1 1
44 68679 1 1 32 TYR CD1 C -1.804 6.092 11.042 1.00 . A A . 32 TYR CD1 1 1
44 68680 1 1 32 TYR CD2 C -0.922 3.845 10.808 1.00 . A A . 32 TYR CD2 1 1
44 68681 1 1 32 TYR CE1 C -0.868 6.355 12.048 1.00 . A A . 32 TYR CE1 1 1
44 68682 1 1 32 TYR CE2 C 0.013 4.107 11.815 1.00 . A A . 32 TYR CE2 1 1
44 68683 1 1 32 TYR CG C -1.832 4.836 10.422 1.00 . A A . 32 TYR CG 1 1
44 68684 1 1 32 TYR CZ C 0.042 5.362 12.435 1.00 . A A . 32 TYR CZ 1 1
44 68685 1 1 32 TYR H H -5.161 5.795 9.870 1.00 . A A . 32 TYR H 1 1
44 68686 1 1 32 TYR HA H -2.542 6.604 8.679 1.00 . A A . 32 TYR HA 1 1
44 68687 1 1 32 TYR HB2 H -3.677 4.004 9.753 1.00 . A A . 32 TYR HB2 1 1
44 68688 1 1 32 TYR HB3 H -2.378 3.944 8.563 1.00 . A A . 32 TYR HB3 1 1
44 68689 1 1 32 TYR HD1 H -2.505 6.858 10.744 1.00 . A A . 32 TYR HD1 1 1
44 68690 1 1 32 TYR HD2 H -0.944 2.878 10.330 1.00 . A A . 32 TYR HD2 1 1
44 68691 1 1 32 TYR HE1 H -0.845 7.322 12.527 1.00 . A A . 32 TYR HE1 1 1
44 68692 1 1 32 TYR HE2 H 0.714 3.342 12.114 1.00 . A A . 32 TYR HE2 1 1
44 68693 1 1 32 TYR HH H 1.552 6.313 13.111 1.00 . A A . 32 TYR HH 1 1
44 68694 1 1 32 TYR N N -4.466 6.401 9.546 1.00 . A A . 32 TYR N 1 1
44 68695 1 1 32 TYR O O -5.045 5.382 7.097 1.00 . A A . 32 TYR O 1 1
44 68696 1 1 32 TYR OH O 0.966 5.621 13.427 1.00 . A A . 32 TYR OH 1 1
44 68697 1 1 33 ASP C C -3.172 3.852 4.612 1.00 . A A . 33 ASP C 1 1
44 68698 1 1 33 ASP CA C -3.481 5.316 4.924 1.00 . A A . 33 ASP CA 1 1
44 68699 1 1 33 ASP CB C -2.783 6.245 3.915 1.00 . A A . 33 ASP CB 1 1
44 68700 1 1 33 ASP CG C -3.826 6.825 2.959 1.00 . A A . 33 ASP CG 1 1
44 68701 1 1 33 ASP H H -2.055 5.756 6.479 1.00 . A A . 33 ASP H 1 1
44 68702 1 1 33 ASP HA H -4.553 5.468 4.879 1.00 . A A . 33 ASP HA 1 1
44 68703 1 1 33 ASP HB2 H -2.287 7.053 4.438 1.00 . A A . 33 ASP HB2 1 1
44 68704 1 1 33 ASP HB3 H -2.055 5.684 3.347 1.00 . A A . 33 ASP HB3 1 1
44 68705 1 1 33 ASP N N -3.007 5.598 6.310 1.00 . A A . 33 ASP N 1 1
44 68706 1 1 33 ASP O O -2.433 3.204 5.328 1.00 . A A . 33 ASP O 1 1
44 68707 1 1 33 ASP OD1 O -4.392 7.855 3.286 1.00 . A A . 33 ASP OD1 1 1
44 68708 1 1 33 ASP OD2 O -4.041 6.229 1.916 1.00 . A A . 33 ASP OD2 1 1
44 68709 1 1 34 VAL C C -3.538 1.663 1.735 1.00 . A A . 34 VAL C 1 1
44 68710 1 1 34 VAL CA C -3.510 1.874 3.264 1.00 . A A . 34 VAL CA 1 1
44 68711 1 1 34 VAL CB C -4.633 1.059 3.944 1.00 . A A . 34 VAL CB 1 1
44 68712 1 1 34 VAL CG1 C -5.921 1.175 3.133 1.00 . A A . 34 VAL CG1 1 1
44 68713 1 1 34 VAL CG2 C -4.223 -0.408 4.036 1.00 . A A . 34 VAL CG2 1 1
44 68714 1 1 34 VAL H H -4.367 3.839 3.028 1.00 . A A . 34 VAL H 1 1
44 68715 1 1 34 VAL HA H -2.554 1.569 3.655 1.00 . A A . 34 VAL HA 1 1
44 68716 1 1 34 VAL HB H -4.820 1.448 4.948 1.00 . A A . 34 VAL HB 1 1
44 68717 1 1 34 VAL HG11 H -6.771 1.066 3.790 1.00 . A A . 34 VAL HG11 1 1
44 68718 1 1 34 VAL HG12 H -5.945 0.399 2.382 1.00 . A A . 34 VAL HG12 1 1
44 68719 1 1 34 VAL HG13 H -5.958 2.142 2.655 1.00 . A A . 34 VAL HG13 1 1
44 68720 1 1 34 VAL HG21 H -3.767 -0.594 4.997 1.00 . A A . 34 VAL HG21 1 1
44 68721 1 1 34 VAL HG22 H -3.518 -0.634 3.252 1.00 . A A . 34 VAL HG22 1 1
44 68722 1 1 34 VAL HG23 H -5.097 -1.032 3.927 1.00 . A A . 34 VAL HG23 1 1
44 68723 1 1 34 VAL N N -3.752 3.311 3.579 1.00 . A A . 34 VAL N 1 1
44 68724 1 1 34 VAL O O -4.554 1.877 1.110 1.00 . A A . 34 VAL O 1 1
44 68725 1 1 35 GLY C C -1.291 0.302 -0.906 1.00 . A A . 35 GLY C 1 1
44 68726 1 1 35 GLY CA C -2.507 1.073 -0.376 1.00 . A A . 35 GLY CA 1 1
44 68727 1 1 35 GLY H H -1.600 1.087 1.588 1.00 . A A . 35 GLY H 1 1
44 68728 1 1 35 GLY HA2 H -3.404 0.524 -0.621 1.00 . A A . 35 GLY HA2 1 1
44 68729 1 1 35 GLY HA3 H -2.545 2.041 -0.852 1.00 . A A . 35 GLY HA3 1 1
44 68730 1 1 35 GLY N N -2.442 1.257 1.105 1.00 . A A . 35 GLY N 1 1
44 68731 1 1 35 GLY O O -0.434 -0.151 -0.160 1.00 . A A . 35 GLY O 1 1
44 68732 1 1 36 GLN C C 0.850 0.443 -3.458 1.00 . A A . 36 GLN C 1 1
44 68733 1 1 36 GLN CA C -0.134 -0.573 -2.868 1.00 . A A . 36 GLN CA 1 1
44 68734 1 1 36 GLN CB C -0.744 -1.495 -3.954 1.00 . A A . 36 GLN CB 1 1
44 68735 1 1 36 GLN CD C -0.690 -2.043 -6.417 1.00 . A A . 36 GLN CD 1 1
44 68736 1 1 36 GLN CG C -0.583 -0.924 -5.377 1.00 . A A . 36 GLN CG 1 1
44 68737 1 1 36 GLN H H -1.935 0.513 -2.766 1.00 . A A . 36 GLN H 1 1
44 68738 1 1 36 GLN HA H 0.380 -1.174 -2.141 1.00 . A A . 36 GLN HA 1 1
44 68739 1 1 36 GLN HB2 H -0.265 -2.447 -3.901 1.00 . A A . 36 GLN HB2 1 1
44 68740 1 1 36 GLN HB3 H -1.796 -1.625 -3.746 1.00 . A A . 36 GLN HB3 1 1
44 68741 1 1 36 GLN HE21 H 1.261 -2.145 -6.630 1.00 . A A . 36 GLN HE21 1 1
44 68742 1 1 36 GLN HE22 H 0.393 -3.196 -7.607 1.00 . A A . 36 GLN HE22 1 1
44 68743 1 1 36 GLN HG2 H -1.349 -0.187 -5.561 1.00 . A A . 36 GLN HG2 1 1
44 68744 1 1 36 GLN HG3 H 0.386 -0.468 -5.477 1.00 . A A . 36 GLN HG3 1 1
44 68745 1 1 36 GLN N N -1.235 0.150 -2.211 1.00 . A A . 36 GLN N 1 1
44 68746 1 1 36 GLN NE2 N 0.412 -2.510 -6.926 1.00 . A A . 36 GLN NE2 1 1
44 68747 1 1 36 GLN O O 0.562 1.139 -4.413 1.00 . A A . 36 GLN O 1 1
44 68748 1 1 36 GLN OE1 O -1.769 -2.485 -6.771 1.00 . A A . 36 GLN OE1 1 1
44 68749 1 1 37 CYS C C 4.366 0.788 -3.561 1.00 . A A . 37 CYS C 1 1
44 68750 1 1 37 CYS CA C 3.018 1.500 -3.397 1.00 . A A . 37 CYS CA 1 1
44 68751 1 1 37 CYS CB C 3.166 2.672 -2.429 1.00 . A A . 37 CYS CB 1 1
44 68752 1 1 37 CYS H H 2.207 -0.018 -2.105 1.00 . A A . 37 CYS H 1 1
44 68753 1 1 37 CYS HA H 2.698 1.865 -4.356 1.00 . A A . 37 CYS HA 1 1
44 68754 1 1 37 CYS HB2 H 3.866 2.407 -1.652 1.00 . A A . 37 CYS HB2 1 1
44 68755 1 1 37 CYS HB3 H 3.536 3.525 -2.965 1.00 . A A . 37 CYS HB3 1 1
44 68756 1 1 37 CYS N N 2.007 0.539 -2.881 1.00 . A A . 37 CYS N 1 1
44 68757 1 1 37 CYS O O 4.667 -0.160 -2.861 1.00 . A A . 37 CYS O 1 1
44 68758 1 1 37 CYS SG S 1.564 3.079 -1.681 1.00 . A A . 37 CYS SG 1 1
44 68759 1 1 38 ALA C C 7.644 1.561 -4.623 1.00 . A A . 38 ALA C 1 1
44 68760 1 1 38 ALA CA C 6.492 0.549 -4.714 1.00 . A A . 38 ALA CA 1 1
44 68761 1 1 38 ALA CB C 6.494 -0.076 -6.117 1.00 . A A . 38 ALA CB 1 1
44 68762 1 1 38 ALA H H 4.911 1.978 -5.069 1.00 . A A . 38 ALA H 1 1
44 68763 1 1 38 ALA HA H 6.629 -0.226 -3.975 1.00 . A A . 38 ALA HA 1 1
44 68764 1 1 38 ALA HB1 H 7.511 -0.275 -6.423 1.00 . A A . 38 ALA HB1 1 1
44 68765 1 1 38 ALA HB2 H 6.036 0.607 -6.818 1.00 . A A . 38 ALA HB2 1 1
44 68766 1 1 38 ALA HB3 H 5.936 -1.001 -6.104 1.00 . A A . 38 ALA HB3 1 1
44 68767 1 1 38 ALA N N 5.176 1.223 -4.497 1.00 . A A . 38 ALA N 1 1
44 68768 1 1 38 ALA O O 7.560 2.655 -5.143 1.00 . A A . 38 ALA O 1 1
44 68769 1 1 39 TRP C C 10.853 1.768 -5.059 1.00 . A A . 39 TRP C 1 1
44 68770 1 1 39 TRP CA C 9.901 2.123 -3.912 1.00 . A A . 39 TRP CA 1 1
44 68771 1 1 39 TRP CB C 10.655 1.910 -2.601 1.00 . A A . 39 TRP CB 1 1
44 68772 1 1 39 TRP CD1 C 10.050 4.119 -1.493 1.00 . A A . 39 TRP CD1 1 1
44 68773 1 1 39 TRP CD2 C 9.511 2.328 -0.240 1.00 . A A . 39 TRP CD2 1 1
44 68774 1 1 39 TRP CE2 C 9.149 3.474 0.506 1.00 . A A . 39 TRP CE2 1 1
44 68775 1 1 39 TRP CE3 C 9.267 1.062 0.325 1.00 . A A . 39 TRP CE3 1 1
44 68776 1 1 39 TRP CG C 10.093 2.762 -1.503 1.00 . A A . 39 TRP CG 1 1
44 68777 1 1 39 TRP CH2 C 8.336 2.103 2.319 1.00 . A A . 39 TRP CH2 1 1
44 68778 1 1 39 TRP CZ2 C 8.569 3.368 1.772 1.00 . A A . 39 TRP CZ2 1 1
44 68779 1 1 39 TRP CZ3 C 8.683 0.953 1.597 1.00 . A A . 39 TRP CZ3 1 1
44 68780 1 1 39 TRP H H 8.801 0.296 -3.589 1.00 . A A . 39 TRP H 1 1
44 68781 1 1 39 TRP HA H 9.572 3.149 -3.996 1.00 . A A . 39 TRP HA 1 1
44 68782 1 1 39 TRP HB2 H 10.582 0.872 -2.317 1.00 . A A . 39 TRP HB2 1 1
44 68783 1 1 39 TRP HB3 H 11.697 2.161 -2.751 1.00 . A A . 39 TRP HB3 1 1
44 68784 1 1 39 TRP HD1 H 10.386 4.770 -2.281 1.00 . A A . 39 TRP HD1 1 1
44 68785 1 1 39 TRP HE1 H 9.373 5.475 -0.045 1.00 . A A . 39 TRP HE1 1 1
44 68786 1 1 39 TRP HE3 H 9.523 0.168 -0.228 1.00 . A A . 39 TRP HE3 1 1
44 68787 1 1 39 TRP HH2 H 7.888 2.010 3.297 1.00 . A A . 39 TRP HH2 1 1
44 68788 1 1 39 TRP HZ2 H 8.304 4.257 2.325 1.00 . A A . 39 TRP HZ2 1 1
44 68789 1 1 39 TRP HZ3 H 8.502 -0.023 2.022 1.00 . A A . 39 TRP HZ3 1 1
44 68790 1 1 39 TRP N N 8.738 1.191 -3.993 1.00 . A A . 39 TRP N 1 1
44 68791 1 1 39 TRP NE1 N 9.502 4.540 -0.301 1.00 . A A . 39 TRP NE1 1 1
44 68792 1 1 39 TRP O O 11.405 0.687 -5.101 1.00 . A A . 39 TRP O 1 1
44 68793 1 1 40 VAL C C 13.250 3.090 -7.016 1.00 . A A . 40 VAL C 1 1
44 68794 1 1 40 VAL CA C 11.924 2.338 -7.146 1.00 . A A . 40 VAL CA 1 1
44 68795 1 1 40 VAL CB C 11.225 2.762 -8.439 1.00 . A A . 40 VAL CB 1 1
44 68796 1 1 40 VAL CG1 C 9.853 2.084 -8.540 1.00 . A A . 40 VAL CG1 1 1
44 68797 1 1 40 VAL CG2 C 11.038 4.283 -8.433 1.00 . A A . 40 VAL CG2 1 1
44 68798 1 1 40 VAL H H 10.567 3.505 -5.961 1.00 . A A . 40 VAL H 1 1
44 68799 1 1 40 VAL HA H 12.121 1.277 -7.170 1.00 . A A . 40 VAL HA 1 1
44 68800 1 1 40 VAL HB H 11.829 2.479 -9.282 1.00 . A A . 40 VAL HB 1 1
44 68801 1 1 40 VAL HG11 H 9.609 1.619 -7.597 1.00 . A A . 40 VAL HG11 1 1
44 68802 1 1 40 VAL HG12 H 9.878 1.332 -9.316 1.00 . A A . 40 VAL HG12 1 1
44 68803 1 1 40 VAL HG13 H 9.102 2.823 -8.783 1.00 . A A . 40 VAL HG13 1 1
44 68804 1 1 40 VAL HG21 H 10.406 4.573 -9.258 1.00 . A A . 40 VAL HG21 1 1
44 68805 1 1 40 VAL HG22 H 12.001 4.764 -8.530 1.00 . A A . 40 VAL HG22 1 1
44 68806 1 1 40 VAL HG23 H 10.579 4.585 -7.503 1.00 . A A . 40 VAL HG23 1 1
44 68807 1 1 40 VAL N N 11.032 2.650 -5.998 1.00 . A A . 40 VAL N 1 1
44 68808 1 1 40 VAL O O 14.006 3.192 -7.962 1.00 . A A . 40 VAL O 1 1
44 68809 1 1 41 ASP C C 14.918 4.964 -4.304 1.00 . A A . 41 ASP C 1 1
44 68810 1 1 41 ASP CA C 14.836 4.344 -5.701 1.00 . A A . 41 ASP CA 1 1
44 68811 1 1 41 ASP CB C 14.923 5.447 -6.758 1.00 . A A . 41 ASP CB 1 1
44 68812 1 1 41 ASP CG C 16.016 5.100 -7.771 1.00 . A A . 41 ASP CG 1 1
44 68813 1 1 41 ASP H H 12.936 3.523 -5.106 1.00 . A A . 41 ASP H 1 1
44 68814 1 1 41 ASP HA H 15.659 3.656 -5.836 1.00 . A A . 41 ASP HA 1 1
44 68815 1 1 41 ASP HB2 H 13.972 5.534 -7.266 1.00 . A A . 41 ASP HB2 1 1
44 68816 1 1 41 ASP HB3 H 15.163 6.385 -6.281 1.00 . A A . 41 ASP HB3 1 1
44 68817 1 1 41 ASP N N 13.549 3.613 -5.862 1.00 . A A . 41 ASP N 1 1
44 68818 1 1 41 ASP O O 14.060 4.757 -3.469 1.00 . A A . 41 ASP O 1 1
44 68819 1 1 41 ASP OD1 O 16.465 3.967 -7.762 1.00 . A A . 41 ASP OD1 1 1
44 68820 1 1 41 ASP OD2 O 16.385 5.974 -8.537 1.00 . A A . 41 ASP OD2 1 1
44 68821 1 1 42 THR C C 15.084 7.473 -2.549 1.00 . A A . 42 THR C 1 1
44 68822 1 1 42 THR CA C 16.107 6.349 -2.710 1.00 . A A . 42 THR CA 1 1
44 68823 1 1 42 THR CB C 17.518 6.925 -2.579 1.00 . A A . 42 THR CB 1 1
44 68824 1 1 42 THR CG2 C 18.180 6.376 -1.314 1.00 . A A . 42 THR CG2 1 1
44 68825 1 1 42 THR H H 16.630 5.865 -4.731 1.00 . A A . 42 THR H 1 1
44 68826 1 1 42 THR HA H 15.950 5.608 -1.940 1.00 . A A . 42 THR HA 1 1
44 68827 1 1 42 THR HB H 17.466 8.000 -2.513 1.00 . A A . 42 THR HB 1 1
44 68828 1 1 42 THR HG1 H 18.082 7.171 -4.424 1.00 . A A . 42 THR HG1 1 1
44 68829 1 1 42 THR HG21 H 18.259 7.163 -0.579 1.00 . A A . 42 THR HG21 1 1
44 68830 1 1 42 THR HG22 H 19.165 6.006 -1.554 1.00 . A A . 42 THR HG22 1 1
44 68831 1 1 42 THR HG23 H 17.580 5.570 -0.916 1.00 . A A . 42 THR HG23 1 1
44 68832 1 1 42 THR N N 15.952 5.717 -4.045 1.00 . A A . 42 THR N 1 1
44 68833 1 1 42 THR O O 15.297 8.592 -2.971 1.00 . A A . 42 THR O 1 1
44 68834 1 1 42 THR OG1 O 18.286 6.556 -3.716 1.00 . A A . 42 THR OG1 1 1
44 68835 1 1 43 GLY C C 12.010 8.361 -2.910 1.00 . A A . 43 GLY C 1 1
44 68836 1 1 43 GLY CA C 12.946 8.232 -1.698 1.00 . A A . 43 GLY CA 1 1
44 68837 1 1 43 GLY H H 13.850 6.276 -1.569 1.00 . A A . 43 GLY H 1 1
44 68838 1 1 43 GLY HA2 H 12.362 7.973 -0.826 1.00 . A A . 43 GLY HA2 1 1
44 68839 1 1 43 GLY HA3 H 13.432 9.181 -1.527 1.00 . A A . 43 GLY HA3 1 1
44 68840 1 1 43 GLY N N 13.983 7.183 -1.918 1.00 . A A . 43 GLY N 1 1
44 68841 1 1 43 GLY O O 11.440 9.408 -3.143 1.00 . A A . 43 GLY O 1 1
44 68842 1 1 44 VAL C C 9.722 6.455 -4.562 1.00 . A A . 44 VAL C 1 1
44 68843 1 1 44 VAL CA C 10.904 7.409 -4.830 1.00 . A A . 44 VAL CA 1 1
44 68844 1 1 44 VAL CB C 11.656 6.968 -6.082 1.00 . A A . 44 VAL CB 1 1
44 68845 1 1 44 VAL CG1 C 11.013 7.609 -7.302 1.00 . A A . 44 VAL CG1 1 1
44 68846 1 1 44 VAL CG2 C 13.105 7.436 -5.983 1.00 . A A . 44 VAL CG2 1 1
44 68847 1 1 44 VAL H H 12.258 6.472 -3.482 1.00 . A A . 44 VAL H 1 1
44 68848 1 1 44 VAL HA H 10.576 8.432 -4.952 1.00 . A A . 44 VAL HA 1 1
44 68849 1 1 44 VAL HB H 11.625 5.891 -6.174 1.00 . A A . 44 VAL HB 1 1
44 68850 1 1 44 VAL HG11 H 11.433 7.179 -8.196 1.00 . A A . 44 VAL HG11 1 1
44 68851 1 1 44 VAL HG12 H 11.203 8.673 -7.286 1.00 . A A . 44 VAL HG12 1 1
44 68852 1 1 44 VAL HG13 H 9.949 7.432 -7.279 1.00 . A A . 44 VAL HG13 1 1
44 68853 1 1 44 VAL HG21 H 13.126 8.465 -5.655 1.00 . A A . 44 VAL HG21 1 1
44 68854 1 1 44 VAL HG22 H 13.577 7.355 -6.949 1.00 . A A . 44 VAL HG22 1 1
44 68855 1 1 44 VAL HG23 H 13.633 6.819 -5.269 1.00 . A A . 44 VAL HG23 1 1
44 68856 1 1 44 VAL N N 11.819 7.316 -3.674 1.00 . A A . 44 VAL N 1 1
44 68857 1 1 44 VAL O O 9.883 5.248 -4.617 1.00 . A A . 44 VAL O 1 1
44 68858 1 1 45 LEU C C 6.296 6.221 -4.962 1.00 . A A . 45 LEU C 1 1
44 68859 1 1 45 LEU CA C 7.417 6.043 -3.922 1.00 . A A . 45 LEU CA 1 1
44 68860 1 1 45 LEU CB C 6.923 6.469 -2.517 1.00 . A A . 45 LEU CB 1 1
44 68861 1 1 45 LEU CD1 C 6.984 4.073 -1.700 1.00 . A A . 45 LEU CD1 1 1
44 68862 1 1 45 LEU CD2 C 5.950 5.836 -0.304 1.00 . A A . 45 LEU CD2 1 1
44 68863 1 1 45 LEU CG C 6.171 5.362 -1.751 1.00 . A A . 45 LEU CG 1 1
44 68864 1 1 45 LEU H H 8.415 7.925 -4.151 1.00 . A A . 45 LEU H 1 1
44 68865 1 1 45 LEU HA H 7.754 5.022 -3.909 1.00 . A A . 45 LEU HA 1 1
44 68866 1 1 45 LEU HB2 H 7.779 6.768 -1.931 1.00 . A A . 45 LEU HB2 1 1
44 68867 1 1 45 LEU HB3 H 6.270 7.323 -2.629 1.00 . A A . 45 LEU HB3 1 1
44 68868 1 1 45 LEU HD11 H 6.407 3.266 -2.121 1.00 . A A . 45 LEU HD11 1 1
44 68869 1 1 45 LEU HD12 H 7.215 3.844 -0.668 1.00 . A A . 45 LEU HD12 1 1
44 68870 1 1 45 LEU HD13 H 7.895 4.198 -2.255 1.00 . A A . 45 LEU HD13 1 1
44 68871 1 1 45 LEU HD21 H 6.499 5.192 0.373 1.00 . A A . 45 LEU HD21 1 1
44 68872 1 1 45 LEU HD22 H 4.900 5.797 -0.061 1.00 . A A . 45 LEU HD22 1 1
44 68873 1 1 45 LEU HD23 H 6.308 6.850 -0.195 1.00 . A A . 45 LEU HD23 1 1
44 68874 1 1 45 LEU HG H 5.217 5.176 -2.218 1.00 . A A . 45 LEU HG 1 1
44 68875 1 1 45 LEU N N 8.548 6.957 -4.233 1.00 . A A . 45 LEU N 1 1
44 68876 1 1 45 LEU O O 5.550 7.179 -4.919 1.00 . A A . 45 LEU O 1 1
44 68877 1 1 46 ALA C C 3.899 4.530 -6.418 1.00 . A A . 46 ALA C 1 1
44 68878 1 1 46 ALA CA C 5.066 5.404 -6.892 1.00 . A A . 46 ALA CA 1 1
44 68879 1 1 46 ALA CB C 5.590 4.893 -8.238 1.00 . A A . 46 ALA CB 1 1
44 68880 1 1 46 ALA H H 6.751 4.516 -5.918 1.00 . A A . 46 ALA H 1 1
44 68881 1 1 46 ALA HA H 4.749 6.432 -6.983 1.00 . A A . 46 ALA HA 1 1
44 68882 1 1 46 ALA HB1 H 5.318 3.856 -8.360 1.00 . A A . 46 ALA HB1 1 1
44 68883 1 1 46 ALA HB2 H 6.668 4.985 -8.262 1.00 . A A . 46 ALA HB2 1 1
44 68884 1 1 46 ALA HB3 H 5.164 5.476 -9.039 1.00 . A A . 46 ALA HB3 1 1
44 68885 1 1 46 ALA N N 6.150 5.292 -5.885 1.00 . A A . 46 ALA N 1 1
44 68886 1 1 46 ALA O O 3.992 3.319 -6.409 1.00 . A A . 46 ALA O 1 1
44 68887 1 1 47 CYS C C 0.521 4.312 -6.498 1.00 . A A . 47 CYS C 1 1
44 68888 1 1 47 CYS CA C 1.675 4.303 -5.492 1.00 . A A . 47 CYS CA 1 1
44 68889 1 1 47 CYS CB C 1.205 4.855 -4.142 1.00 . A A . 47 CYS CB 1 1
44 68890 1 1 47 CYS H H 2.756 6.105 -5.985 1.00 . A A . 47 CYS H 1 1
44 68891 1 1 47 CYS HA H 2.009 3.291 -5.362 1.00 . A A . 47 CYS HA 1 1
44 68892 1 1 47 CYS HB2 H 2.059 5.190 -3.575 1.00 . A A . 47 CYS HB2 1 1
44 68893 1 1 47 CYS HB3 H 0.532 5.684 -4.307 1.00 . A A . 47 CYS HB3 1 1
44 68894 1 1 47 CYS N N 2.813 5.126 -5.993 1.00 . A A . 47 CYS N 1 1
44 68895 1 1 47 CYS O O 0.502 5.086 -7.434 1.00 . A A . 47 CYS O 1 1
44 68896 1 1 47 CYS SG S 0.343 3.551 -3.226 1.00 . A A . 47 CYS SG 1 1
44 68897 1 1 48 ASN C C -2.879 3.848 -6.548 1.00 . A A . 48 ASN C 1 1
44 68898 1 1 48 ASN CA C -1.598 3.388 -7.263 1.00 . A A . 48 ASN CA 1 1
44 68899 1 1 48 ASN CB C -1.792 1.946 -7.771 1.00 . A A . 48 ASN CB 1 1
44 68900 1 1 48 ASN CG C -2.940 1.908 -8.779 1.00 . A A . 48 ASN CG 1 1
44 68901 1 1 48 ASN H H -0.398 2.832 -5.539 1.00 . A A . 48 ASN H 1 1
44 68902 1 1 48 ASN HA H -1.389 4.034 -8.096 1.00 . A A . 48 ASN HA 1 1
44 68903 1 1 48 ASN HB2 H -0.887 1.605 -8.253 1.00 . A A . 48 ASN HB2 1 1
44 68904 1 1 48 ASN HB3 H -2.026 1.293 -6.943 1.00 . A A . 48 ASN HB3 1 1
44 68905 1 1 48 ASN HD21 H -3.930 0.487 -7.808 1.00 . A A . 48 ASN HD21 1 1
44 68906 1 1 48 ASN HD22 H -4.667 1.041 -9.232 1.00 . A A . 48 ASN HD22 1 1
44 68907 1 1 48 ASN N N -0.442 3.444 -6.309 1.00 . A A . 48 ASN N 1 1
44 68908 1 1 48 ASN ND2 N -3.928 1.077 -8.591 1.00 . A A . 48 ASN ND2 1 1
44 68909 1 1 48 ASN O O -3.175 3.380 -5.466 1.00 . A A . 48 ASN O 1 1
44 68910 1 1 48 ASN OD1 O -2.937 2.635 -9.751 1.00 . A A . 48 ASN OD1 1 1
44 68911 1 1 49 PRO C C -6.012 4.242 -6.638 1.00 . A A . 49 PRO C 1 1
44 68912 1 1 49 PRO CA C -4.869 5.281 -6.592 1.00 . A A . 49 PRO CA 1 1
44 68913 1 1 49 PRO CB C -5.228 6.482 -7.482 1.00 . A A . 49 PRO CB 1 1
44 68914 1 1 49 PRO CD C -3.245 5.342 -8.473 1.00 . A A . 49 PRO CD 1 1
44 68915 1 1 49 PRO CG C -4.220 6.516 -8.661 1.00 . A A . 49 PRO CG 1 1
44 68916 1 1 49 PRO HA H -4.707 5.619 -5.581 1.00 . A A . 49 PRO HA 1 1
44 68917 1 1 49 PRO HB2 H -6.234 6.369 -7.860 1.00 . A A . 49 PRO HB2 1 1
44 68918 1 1 49 PRO HB3 H -5.149 7.395 -6.914 1.00 . A A . 49 PRO HB3 1 1
44 68919 1 1 49 PRO HD2 H -3.377 4.622 -9.268 1.00 . A A . 49 PRO HD2 1 1
44 68920 1 1 49 PRO HD3 H -2.230 5.701 -8.449 1.00 . A A . 49 PRO HD3 1 1
44 68921 1 1 49 PRO HG2 H -4.748 6.412 -9.599 1.00 . A A . 49 PRO HG2 1 1
44 68922 1 1 49 PRO HG3 H -3.673 7.448 -8.649 1.00 . A A . 49 PRO HG3 1 1
44 68923 1 1 49 PRO N N -3.612 4.753 -7.169 1.00 . A A . 49 PRO N 1 1
44 68924 1 1 49 PRO O O -7.171 4.604 -6.612 1.00 . A A . 49 PRO O 1 1
44 68925 1 1 50 ALA C C -6.785 1.138 -5.440 1.00 . A A . 50 ALA C 1 1
44 68926 1 1 50 ALA CA C -6.815 1.955 -6.729 1.00 . A A . 50 ALA CA 1 1
44 68927 1 1 50 ALA CB C -6.619 1.025 -7.921 1.00 . A A . 50 ALA CB 1 1
44 68928 1 1 50 ALA H H -4.789 2.666 -6.707 1.00 . A A . 50 ALA H 1 1
44 68929 1 1 50 ALA HA H -7.768 2.456 -6.815 1.00 . A A . 50 ALA HA 1 1
44 68930 1 1 50 ALA HB1 H -5.805 0.345 -7.715 1.00 . A A . 50 ALA HB1 1 1
44 68931 1 1 50 ALA HB2 H -6.386 1.610 -8.798 1.00 . A A . 50 ALA HB2 1 1
44 68932 1 1 50 ALA HB3 H -7.524 0.463 -8.090 1.00 . A A . 50 ALA HB3 1 1
44 68933 1 1 50 ALA N N -5.718 2.965 -6.695 1.00 . A A . 50 ALA N 1 1
44 68934 1 1 50 ALA O O -7.553 0.215 -5.255 1.00 . A A . 50 ALA O 1 1
44 68935 1 1 51 ASP C C -5.620 1.788 -2.161 1.00 . A A . 51 ASP C 1 1
44 68936 1 1 51 ASP CA C -5.822 0.753 -3.254 1.00 . A A . 51 ASP CA 1 1
44 68937 1 1 51 ASP CB C -4.625 -0.214 -3.268 1.00 . A A . 51 ASP CB 1 1
44 68938 1 1 51 ASP CG C -3.632 0.193 -4.361 1.00 . A A . 51 ASP CG 1 1
44 68939 1 1 51 ASP H H -5.309 2.240 -4.705 1.00 . A A . 51 ASP H 1 1
44 68940 1 1 51 ASP HA H -6.737 0.206 -3.079 1.00 . A A . 51 ASP HA 1 1
44 68941 1 1 51 ASP HB2 H -4.130 -0.183 -2.308 1.00 . A A . 51 ASP HB2 1 1
44 68942 1 1 51 ASP HB3 H -4.975 -1.216 -3.459 1.00 . A A . 51 ASP HB3 1 1
44 68943 1 1 51 ASP N N -5.909 1.482 -4.542 1.00 . A A . 51 ASP N 1 1
44 68944 1 1 51 ASP O O -5.187 1.487 -1.071 1.00 . A A . 51 ASP O 1 1
44 68945 1 1 51 ASP OD1 O -3.851 -0.182 -5.502 1.00 . A A . 51 ASP OD1 1 1
44 68946 1 1 51 ASP OD2 O -2.671 0.871 -4.040 1.00 . A A . 51 ASP OD2 1 1
44 68947 1 1 52 PHE C C -6.875 4.151 -0.471 1.00 . A A . 52 PHE C 1 1
44 68948 1 1 52 PHE CA C -5.709 4.100 -1.460 1.00 . A A . 52 PHE CA 1 1
44 68949 1 1 52 PHE CB C -5.603 5.446 -2.175 1.00 . A A . 52 PHE CB 1 1
44 68950 1 1 52 PHE CD1 C -3.367 5.477 -3.340 1.00 . A A . 52 PHE CD1 1 1
44 68951 1 1 52 PHE CD2 C -3.598 6.647 -1.228 1.00 . A A . 52 PHE CD2 1 1
44 68952 1 1 52 PHE CE1 C -2.025 5.868 -3.409 1.00 . A A . 52 PHE CE1 1 1
44 68953 1 1 52 PHE CE2 C -2.256 7.037 -1.298 1.00 . A A . 52 PHE CE2 1 1
44 68954 1 1 52 PHE CG C -4.154 5.866 -2.250 1.00 . A A . 52 PHE CG 1 1
44 68955 1 1 52 PHE CZ C -1.470 6.648 -2.388 1.00 . A A . 52 PHE CZ 1 1
44 68956 1 1 52 PHE H H -6.240 3.246 -3.361 1.00 . A A . 52 PHE H 1 1
44 68957 1 1 52 PHE HA H -4.792 3.912 -0.927 1.00 . A A . 52 PHE HA 1 1
44 68958 1 1 52 PHE HB2 H -6.004 5.354 -3.174 1.00 . A A . 52 PHE HB2 1 1
44 68959 1 1 52 PHE HB3 H -6.164 6.186 -1.627 1.00 . A A . 52 PHE HB3 1 1
44 68960 1 1 52 PHE HD1 H -3.796 4.875 -4.127 1.00 . A A . 52 PHE HD1 1 1
44 68961 1 1 52 PHE HD2 H -4.205 6.947 -0.388 1.00 . A A . 52 PHE HD2 1 1
44 68962 1 1 52 PHE HE1 H -1.418 5.567 -4.251 1.00 . A A . 52 PHE HE1 1 1
44 68963 1 1 52 PHE HE2 H -1.828 7.640 -0.510 1.00 . A A . 52 PHE HE2 1 1
44 68964 1 1 52 PHE HZ H -0.433 6.950 -2.443 1.00 . A A . 52 PHE HZ 1 1
44 68965 1 1 52 PHE N N -5.909 3.024 -2.464 1.00 . A A . 52 PHE N 1 1
44 68966 1 1 52 PHE O O -7.827 4.881 -0.660 1.00 . A A . 52 PHE O 1 1
44 68967 1 1 53 SER C C -7.355 4.202 2.836 1.00 . A A . 53 SER C 1 1
44 68968 1 1 53 SER CA C -7.885 3.450 1.613 1.00 . A A . 53 SER CA 1 1
44 68969 1 1 53 SER CB C -8.303 2.032 2.000 1.00 . A A . 53 SER CB 1 1
44 68970 1 1 53 SER H H -6.007 2.847 0.748 1.00 . A A . 53 SER H 1 1
44 68971 1 1 53 SER HA H -8.734 3.982 1.206 1.00 . A A . 53 SER HA 1 1
44 68972 1 1 53 SER HB2 H -7.633 1.320 1.548 1.00 . A A . 53 SER HB2 1 1
44 68973 1 1 53 SER HB3 H -8.260 1.928 3.077 1.00 . A A . 53 SER HB3 1 1
44 68974 1 1 53 SER HG H -9.655 0.900 1.180 1.00 . A A . 53 SER HG 1 1
44 68975 1 1 53 SER N N -6.795 3.409 0.598 1.00 . A A . 53 SER N 1 1
44 68976 1 1 53 SER O O -6.325 4.845 2.767 1.00 . A A . 53 SER O 1 1
44 68977 1 1 53 SER OG O -9.625 1.791 1.539 1.00 . A A . 53 SER OG 1 1
44 68978 1 1 54 SER C C -8.458 4.737 6.335 1.00 . A A . 54 SER C 1 1
44 68979 1 1 54 SER CA C -7.522 4.893 5.133 1.00 . A A . 54 SER CA 1 1
44 68980 1 1 54 SER CB C -7.425 6.370 4.771 1.00 . A A . 54 SER CB 1 1
44 68981 1 1 54 SER H H -8.855 3.638 4.010 1.00 . A A . 54 SER H 1 1
44 68982 1 1 54 SER HA H -6.540 4.527 5.391 1.00 . A A . 54 SER HA 1 1
44 68983 1 1 54 SER HB2 H -7.253 6.469 3.714 1.00 . A A . 54 SER HB2 1 1
44 68984 1 1 54 SER HB3 H -8.354 6.859 5.031 1.00 . A A . 54 SER HB3 1 1
44 68985 1 1 54 SER HG H -6.263 7.874 5.192 1.00 . A A . 54 SER HG 1 1
44 68986 1 1 54 SER N N -8.031 4.152 3.951 1.00 . A A . 54 SER N 1 1
44 68987 1 1 54 SER O O -9.660 4.874 6.232 1.00 . A A . 54 SER O 1 1
44 68988 1 1 54 SER OG O -6.345 6.960 5.481 1.00 . A A . 54 SER OG 1 1
44 68989 1 1 55 VAL C C -7.816 4.803 9.893 1.00 . A A . 55 VAL C 1 1
44 68990 1 1 55 VAL CA C -8.698 4.353 8.726 1.00 . A A . 55 VAL CA 1 1
44 68991 1 1 55 VAL CB C -9.115 2.896 8.926 1.00 . A A . 55 VAL CB 1 1
44 68992 1 1 55 VAL CG1 C -7.934 1.987 8.601 1.00 . A A . 55 VAL CG1 1 1
44 68993 1 1 55 VAL CG2 C -9.541 2.677 10.383 1.00 . A A . 55 VAL CG2 1 1
44 68994 1 1 55 VAL H H -6.920 4.404 7.526 1.00 . A A . 55 VAL H 1 1
44 68995 1 1 55 VAL HA H -9.572 4.984 8.666 1.00 . A A . 55 VAL HA 1 1
44 68996 1 1 55 VAL HB H -9.941 2.664 8.268 1.00 . A A . 55 VAL HB 1 1
44 68997 1 1 55 VAL HG11 H -8.217 0.958 8.767 1.00 . A A . 55 VAL HG11 1 1
44 68998 1 1 55 VAL HG12 H -7.100 2.240 9.239 1.00 . A A . 55 VAL HG12 1 1
44 68999 1 1 55 VAL HG13 H -7.651 2.120 7.569 1.00 . A A . 55 VAL HG13 1 1
44 69000 1 1 55 VAL HG21 H -8.668 2.696 11.019 1.00 . A A . 55 VAL HG21 1 1
44 69001 1 1 55 VAL HG22 H -10.033 1.722 10.477 1.00 . A A . 55 VAL HG22 1 1
44 69002 1 1 55 VAL HG23 H -10.220 3.462 10.681 1.00 . A A . 55 VAL HG23 1 1
44 69003 1 1 55 VAL N N -7.892 4.485 7.480 1.00 . A A . 55 VAL N 1 1
44 69004 1 1 55 VAL O O -6.607 4.793 9.795 1.00 . A A . 55 VAL O 1 1
44 69005 1 1 56 THR C C -7.390 4.513 13.136 1.00 . A A . 56 THR C 1 1
44 69006 1 1 56 THR CA C -7.544 5.640 12.134 1.00 . A A . 56 THR CA 1 1
44 69007 1 1 56 THR CB C -8.173 6.866 12.831 1.00 . A A . 56 THR CB 1 1
44 69008 1 1 56 THR CG2 C -7.746 6.891 14.299 1.00 . A A . 56 THR CG2 1 1
44 69009 1 1 56 THR H H -9.367 5.201 11.072 1.00 . A A . 56 THR H 1 1
44 69010 1 1 56 THR HA H -6.567 5.897 11.770 1.00 . A A . 56 THR HA 1 1
44 69011 1 1 56 THR HB H -9.243 6.809 12.781 1.00 . A A . 56 THR HB 1 1
44 69012 1 1 56 THR HG1 H -8.380 8.749 12.401 1.00 . A A . 56 THR HG1 1 1
44 69013 1 1 56 THR HG21 H -6.685 6.698 14.365 1.00 . A A . 56 THR HG21 1 1
44 69014 1 1 56 THR HG22 H -8.283 6.122 14.838 1.00 . A A . 56 THR HG22 1 1
44 69015 1 1 56 THR HG23 H -7.968 7.855 14.723 1.00 . A A . 56 THR HG23 1 1
44 69016 1 1 56 THR N N -8.392 5.197 10.994 1.00 . A A . 56 THR N 1 1
44 69017 1 1 56 THR O O -8.312 3.773 13.418 1.00 . A A . 56 THR O 1 1
44 69018 1 1 56 THR OG1 O -7.743 8.059 12.199 1.00 . A A . 56 THR OG1 1 1
44 69019 1 1 57 ALA C C -6.897 3.619 15.924 1.00 . A A . 57 ALA C 1 1
44 69020 1 1 57 ALA CA C -6.005 3.351 14.712 1.00 . A A . 57 ALA CA 1 1
44 69021 1 1 57 ALA CB C -4.562 3.333 15.136 1.00 . A A . 57 ALA CB 1 1
44 69022 1 1 57 ALA H H -5.499 5.030 13.462 1.00 . A A . 57 ALA H 1 1
44 69023 1 1 57 ALA HA H -6.248 2.381 14.302 1.00 . A A . 57 ALA HA 1 1
44 69024 1 1 57 ALA HB1 H -4.063 4.189 14.733 1.00 . A A . 57 ALA HB1 1 1
44 69025 1 1 57 ALA HB2 H -4.106 2.432 14.759 1.00 . A A . 57 ALA HB2 1 1
44 69026 1 1 57 ALA HB3 H -4.510 3.341 16.214 1.00 . A A . 57 ALA HB3 1 1
44 69027 1 1 57 ALA N N -6.225 4.403 13.698 1.00 . A A . 57 ALA N 1 1
44 69028 1 1 57 ALA O O -6.683 4.521 16.701 1.00 . A A . 57 ALA O 1 1
44 69029 1 1 58 ASP C C -8.133 2.775 18.550 1.00 . A A . 58 ASP C 1 1
44 69030 1 1 58 ASP CA C -8.856 2.952 17.203 1.00 . A A . 58 ASP CA 1 1
44 69031 1 1 58 ASP CB C -9.942 1.884 17.048 1.00 . A A . 58 ASP CB 1 1
44 69032 1 1 58 ASP CG C -9.336 0.500 17.292 1.00 . A A . 58 ASP CG 1 1
44 69033 1 1 58 ASP H H -8.024 2.116 15.412 1.00 . A A . 58 ASP H 1 1
44 69034 1 1 58 ASP HA H -9.314 3.925 17.174 1.00 . A A . 58 ASP HA 1 1
44 69035 1 1 58 ASP HB2 H -10.730 2.065 17.763 1.00 . A A . 58 ASP HB2 1 1
44 69036 1 1 58 ASP HB3 H -10.346 1.924 16.046 1.00 . A A . 58 ASP HB3 1 1
44 69037 1 1 58 ASP N N -7.899 2.818 16.068 1.00 . A A . 58 ASP N 1 1
44 69038 1 1 58 ASP O O -7.047 3.277 18.757 1.00 . A A . 58 ASP O 1 1
44 69039 1 1 58 ASP OD1 O -8.526 0.079 16.483 1.00 . A A . 58 ASP OD1 1 1
44 69040 1 1 58 ASP OD2 O -9.693 -0.114 18.285 1.00 . A A . 58 ASP OD2 1 1
44 69041 1 1 59 ALA C C -6.720 1.338 20.692 1.00 . A A . 59 ALA C 1 1
44 69042 1 1 59 ALA CA C -8.138 1.879 20.825 1.00 . A A . 59 ALA CA 1 1
44 69043 1 1 59 ALA CB C -8.993 0.902 21.640 1.00 . A A . 59 ALA CB 1 1
44 69044 1 1 59 ALA H H -9.630 1.705 19.279 1.00 . A A . 59 ALA H 1 1
44 69045 1 1 59 ALA HA H -8.097 2.813 21.329 1.00 . A A . 59 ALA HA 1 1
44 69046 1 1 59 ALA HB1 H -9.157 0.002 21.069 1.00 . A A . 59 ALA HB1 1 1
44 69047 1 1 59 ALA HB2 H -9.944 1.362 21.868 1.00 . A A . 59 ALA HB2 1 1
44 69048 1 1 59 ALA HB3 H -8.483 0.657 22.560 1.00 . A A . 59 ALA HB3 1 1
44 69049 1 1 59 ALA N N -8.751 2.080 19.472 1.00 . A A . 59 ALA N 1 1
44 69050 1 1 59 ALA O O -5.782 1.873 21.249 1.00 . A A . 59 ALA O 1 1
44 69051 1 1 60 ASN C C -4.754 0.209 18.358 1.00 . A A . 60 ASN C 1 1
44 69052 1 1 60 ASN CA C -5.204 -0.267 19.727 1.00 . A A . 60 ASN CA 1 1
44 69053 1 1 60 ASN CB C -5.267 -1.796 19.760 1.00 . A A . 60 ASN CB 1 1
44 69054 1 1 60 ASN CG C -3.954 -2.349 20.320 1.00 . A A . 60 ASN CG 1 1
44 69055 1 1 60 ASN H H -7.337 -0.075 19.492 1.00 . A A . 60 ASN H 1 1
44 69056 1 1 60 ASN HA H -4.525 0.094 20.485 1.00 . A A . 60 ASN HA 1 1
44 69057 1 1 60 ASN HB2 H -6.087 -2.112 20.389 1.00 . A A . 60 ASN HB2 1 1
44 69058 1 1 60 ASN HB3 H -5.413 -2.171 18.761 1.00 . A A . 60 ASN HB3 1 1
44 69059 1 1 60 ASN HD21 H -3.916 -1.092 21.857 1.00 . A A . 60 ASN HD21 1 1
44 69060 1 1 60 ASN HD22 H -2.613 -2.175 21.773 1.00 . A A . 60 ASN HD22 1 1
44 69061 1 1 60 ASN N N -6.562 0.306 19.943 1.00 . A A . 60 ASN N 1 1
44 69062 1 1 60 ASN ND2 N -3.453 -1.829 21.406 1.00 . A A . 60 ASN ND2 1 1
44 69063 1 1 60 ASN O O -3.602 0.511 18.118 1.00 . A A . 60 ASN O 1 1
44 69064 1 1 60 ASN OD1 O -3.377 -3.262 19.762 1.00 . A A . 60 ASN OD1 1 1
44 69065 1 1 61 GLY C C -5.521 -0.345 15.103 1.00 . A A . 61 GLY C 1 1
44 69066 1 1 61 GLY CA C -5.431 0.798 16.106 1.00 . A A . 61 GLY CA 1 1
44 69067 1 1 61 GLY H H -6.611 0.076 17.723 1.00 . A A . 61 GLY H 1 1
44 69068 1 1 61 GLY HA2 H -6.164 1.512 15.874 1.00 . A A . 61 GLY HA2 1 1
44 69069 1 1 61 GLY HA3 H -4.483 1.274 16.046 1.00 . A A . 61 GLY HA3 1 1
44 69070 1 1 61 GLY N N -5.698 0.309 17.473 1.00 . A A . 61 GLY N 1 1
44 69071 1 1 61 GLY O O -4.549 -0.713 14.480 1.00 . A A . 61 GLY O 1 1
44 69072 1 1 62 SER C C -7.429 -1.419 12.664 1.00 . A A . 62 SER C 1 1
44 69073 1 1 62 SER CA C -6.863 -2.001 13.947 1.00 . A A . 62 SER CA 1 1
44 69074 1 1 62 SER CB C -7.815 -3.056 14.502 1.00 . A A . 62 SER CB 1 1
44 69075 1 1 62 SER H H -7.475 -0.582 15.438 1.00 . A A . 62 SER H 1 1
44 69076 1 1 62 SER HA H -5.912 -2.443 13.730 1.00 . A A . 62 SER HA 1 1
44 69077 1 1 62 SER HB2 H -8.778 -2.611 14.690 1.00 . A A . 62 SER HB2 1 1
44 69078 1 1 62 SER HB3 H -7.924 -3.855 13.780 1.00 . A A . 62 SER HB3 1 1
44 69079 1 1 62 SER HG H -7.397 -2.896 16.396 1.00 . A A . 62 SER HG 1 1
44 69080 1 1 62 SER N N -6.696 -0.900 14.930 1.00 . A A . 62 SER N 1 1
44 69081 1 1 62 SER O O -8.389 -0.676 12.676 1.00 . A A . 62 SER O 1 1
44 69082 1 1 62 SER OG O -7.291 -3.568 15.720 1.00 . A A . 62 SER OG 1 1
44 69083 1 1 63 ALA C C -7.398 -2.274 9.216 1.00 . A A . 63 ALA C 1 1
44 69084 1 1 63 ALA CA C -7.344 -1.179 10.273 1.00 . A A . 63 ALA CA 1 1
44 69085 1 1 63 ALA CB C -6.408 -0.060 9.808 1.00 . A A . 63 ALA CB 1 1
44 69086 1 1 63 ALA H H -6.046 -2.343 11.570 1.00 . A A . 63 ALA H 1 1
44 69087 1 1 63 ALA HA H -8.336 -0.777 10.426 1.00 . A A . 63 ALA HA 1 1
44 69088 1 1 63 ALA HB1 H -6.551 0.113 8.751 1.00 . A A . 63 ALA HB1 1 1
44 69089 1 1 63 ALA HB2 H -5.384 -0.347 9.990 1.00 . A A . 63 ALA HB2 1 1
44 69090 1 1 63 ALA HB3 H -6.630 0.844 10.355 1.00 . A A . 63 ALA HB3 1 1
44 69091 1 1 63 ALA N N -6.833 -1.740 11.555 1.00 . A A . 63 ALA N 1 1
44 69092 1 1 63 ALA O O -6.386 -2.716 8.730 1.00 . A A . 63 ALA O 1 1
44 69093 1 1 64 SER C C -9.514 -3.257 6.644 1.00 . A A . 64 SER C 1 1
44 69094 1 1 64 SER CA C -8.687 -3.772 7.820 1.00 . A A . 64 SER CA 1 1
44 69095 1 1 64 SER CB C -9.370 -4.995 8.426 1.00 . A A . 64 SER CB 1 1
44 69096 1 1 64 SER H H -9.381 -2.328 9.246 1.00 . A A . 64 SER H 1 1
44 69097 1 1 64 SER HA H -7.702 -4.045 7.473 1.00 . A A . 64 SER HA 1 1
44 69098 1 1 64 SER HB2 H -9.274 -5.833 7.755 1.00 . A A . 64 SER HB2 1 1
44 69099 1 1 64 SER HB3 H -8.901 -5.237 9.370 1.00 . A A . 64 SER HB3 1 1
44 69100 1 1 64 SER HG H -10.814 -3.964 9.223 1.00 . A A . 64 SER HG 1 1
44 69101 1 1 64 SER N N -8.573 -2.706 8.848 1.00 . A A . 64 SER N 1 1
44 69102 1 1 64 SER O O -10.675 -2.926 6.783 1.00 . A A . 64 SER O 1 1
44 69103 1 1 64 SER OG O -10.748 -4.713 8.626 1.00 . A A . 64 SER OG 1 1
44 69104 1 1 65 THR C C -9.193 -3.455 3.054 1.00 . A A . 65 THR C 1 1
44 69105 1 1 65 THR CA C -9.662 -2.697 4.297 1.00 . A A . 65 THR CA 1 1
44 69106 1 1 65 THR CB C -9.400 -1.206 4.111 1.00 . A A . 65 THR CB 1 1
44 69107 1 1 65 THR CG2 C -7.917 -0.932 4.311 1.00 . A A . 65 THR CG2 1 1
44 69108 1 1 65 THR H H -7.988 -3.461 5.407 1.00 . A A . 65 THR H 1 1
44 69109 1 1 65 THR HA H -10.713 -2.855 4.440 1.00 . A A . 65 THR HA 1 1
44 69110 1 1 65 THR HB H -9.967 -0.645 4.837 1.00 . A A . 65 THR HB 1 1
44 69111 1 1 65 THR HG1 H -10.716 -0.582 2.822 1.00 . A A . 65 THR HG1 1 1
44 69112 1 1 65 THR HG21 H -7.428 -1.836 4.641 1.00 . A A . 65 THR HG21 1 1
44 69113 1 1 65 THR HG22 H -7.793 -0.161 5.054 1.00 . A A . 65 THR HG22 1 1
44 69114 1 1 65 THR HG23 H -7.485 -0.610 3.377 1.00 . A A . 65 THR HG23 1 1
44 69115 1 1 65 THR N N -8.922 -3.188 5.489 1.00 . A A . 65 THR N 1 1
44 69116 1 1 65 THR O O -8.026 -3.761 2.901 1.00 . A A . 65 THR O 1 1
44 69117 1 1 65 THR OG1 O -9.786 -0.817 2.799 1.00 . A A . 65 THR OG1 1 1
44 69118 1 1 66 SER C C -9.581 -3.500 -0.227 1.00 . A A . 66 SER C 1 1
44 69119 1 1 66 SER CA C -9.711 -4.492 0.929 1.00 . A A . 66 SER CA 1 1
44 69120 1 1 66 SER CB C -10.776 -5.535 0.599 1.00 . A A . 66 SER CB 1 1
44 69121 1 1 66 SER H H -11.029 -3.500 2.312 1.00 . A A . 66 SER H 1 1
44 69122 1 1 66 SER HA H -8.764 -4.984 1.084 1.00 . A A . 66 SER HA 1 1
44 69123 1 1 66 SER HB2 H -10.373 -6.251 -0.099 1.00 . A A . 66 SER HB2 1 1
44 69124 1 1 66 SER HB3 H -11.067 -6.045 1.508 1.00 . A A . 66 SER HB3 1 1
44 69125 1 1 66 SER HG H -11.781 -4.887 -0.935 1.00 . A A . 66 SER HG 1 1
44 69126 1 1 66 SER N N -10.097 -3.758 2.166 1.00 . A A . 66 SER N 1 1
44 69127 1 1 66 SER O O -10.343 -2.561 -0.343 1.00 . A A . 66 SER O 1 1
44 69128 1 1 66 SER OG O -11.901 -4.892 0.017 1.00 . A A . 66 SER OG 1 1
44 69129 1 1 67 LEU C C -8.002 -3.548 -3.467 1.00 . A A . 67 LEU C 1 1
44 69130 1 1 67 LEU CA C -8.420 -2.757 -2.222 1.00 . A A . 67 LEU CA 1 1
44 69131 1 1 67 LEU CB C -7.332 -1.727 -1.877 1.00 . A A . 67 LEU CB 1 1
44 69132 1 1 67 LEU CD1 C -5.912 -3.335 -0.583 1.00 . A A . 67 LEU CD1 1 1
44 69133 1 1 67 LEU CD2 C -5.800 -0.890 -0.083 1.00 . A A . 67 LEU CD2 1 1
44 69134 1 1 67 LEU CG C -6.719 -2.037 -0.505 1.00 . A A . 67 LEU CG 1 1
44 69135 1 1 67 LEU H H -8.005 -4.456 -0.959 1.00 . A A . 67 LEU H 1 1
44 69136 1 1 67 LEU HA H -9.349 -2.243 -2.422 1.00 . A A . 67 LEU HA 1 1
44 69137 1 1 67 LEU HB2 H -6.557 -1.760 -2.630 1.00 . A A . 67 LEU HB2 1 1
44 69138 1 1 67 LEU HB3 H -7.769 -0.741 -1.857 1.00 . A A . 67 LEU HB3 1 1
44 69139 1 1 67 LEU HD11 H -6.074 -3.913 0.315 1.00 . A A . 67 LEU HD11 1 1
44 69140 1 1 67 LEU HD12 H -4.863 -3.101 -0.677 1.00 . A A . 67 LEU HD12 1 1
44 69141 1 1 67 LEU HD13 H -6.232 -3.907 -1.442 1.00 . A A . 67 LEU HD13 1 1
44 69142 1 1 67 LEU HD21 H -4.968 -0.824 -0.769 1.00 . A A . 67 LEU HD21 1 1
44 69143 1 1 67 LEU HD22 H -5.428 -1.074 0.914 1.00 . A A . 67 LEU HD22 1 1
44 69144 1 1 67 LEU HD23 H -6.352 0.037 -0.097 1.00 . A A . 67 LEU HD23 1 1
44 69145 1 1 67 LEU HG H -7.511 -2.150 0.222 1.00 . A A . 67 LEU HG 1 1
44 69146 1 1 67 LEU N N -8.612 -3.697 -1.078 1.00 . A A . 67 LEU N 1 1
44 69147 1 1 67 LEU O O -7.634 -4.699 -3.382 1.00 . A A . 67 LEU O 1 1
44 69148 1 1 68 THR C C -6.196 -3.358 -6.193 1.00 . A A . 68 THR C 1 1
44 69149 1 1 68 THR CA C -7.663 -3.667 -5.864 1.00 . A A . 68 THR CA 1 1
44 69150 1 1 68 THR CB C -8.568 -3.222 -7.019 1.00 . A A . 68 THR CB 1 1
44 69151 1 1 68 THR CG2 C -10.000 -3.022 -6.514 1.00 . A A . 68 THR CG2 1 1
44 69152 1 1 68 THR H H -8.355 -2.007 -4.673 1.00 . A A . 68 THR H 1 1
44 69153 1 1 68 THR HA H -7.777 -4.725 -5.710 1.00 . A A . 68 THR HA 1 1
44 69154 1 1 68 THR HB H -8.572 -3.982 -7.780 1.00 . A A . 68 THR HB 1 1
44 69155 1 1 68 THR HG1 H -8.822 -1.535 -7.951 1.00 . A A . 68 THR HG1 1 1
44 69156 1 1 68 THR HG21 H -10.686 -3.071 -7.349 1.00 . A A . 68 THR HG21 1 1
44 69157 1 1 68 THR HG22 H -10.083 -2.057 -6.036 1.00 . A A . 68 THR HG22 1 1
44 69158 1 1 68 THR HG23 H -10.244 -3.799 -5.804 1.00 . A A . 68 THR HG23 1 1
44 69159 1 1 68 THR N N -8.056 -2.940 -4.622 1.00 . A A . 68 THR N 1 1
44 69160 1 1 68 THR O O -5.812 -2.211 -6.311 1.00 . A A . 68 THR O 1 1
44 69161 1 1 68 THR OG1 O -8.079 -2.004 -7.563 1.00 . A A . 68 THR OG1 1 1
44 69162 1 1 69 VAL C C -3.409 -5.120 -7.657 1.00 . A A . 69 VAL C 1 1
44 69163 1 1 69 VAL CA C -3.927 -4.100 -6.632 1.00 . A A . 69 VAL CA 1 1
44 69164 1 1 69 VAL CB C -3.120 -4.227 -5.340 1.00 . A A . 69 VAL CB 1 1
44 69165 1 1 69 VAL CG1 C -3.502 -3.086 -4.406 1.00 . A A . 69 VAL CG1 1 1
44 69166 1 1 69 VAL CG2 C -3.441 -5.564 -4.669 1.00 . A A . 69 VAL CG2 1 1
44 69167 1 1 69 VAL H H -5.681 -5.293 -6.221 1.00 . A A . 69 VAL H 1 1
44 69168 1 1 69 VAL HA H -3.828 -3.097 -7.020 1.00 . A A . 69 VAL HA 1 1
44 69169 1 1 69 VAL HB H -2.064 -4.175 -5.555 1.00 . A A . 69 VAL HB 1 1
44 69170 1 1 69 VAL HG11 H -3.319 -2.143 -4.902 1.00 . A A . 69 VAL HG11 1 1
44 69171 1 1 69 VAL HG12 H -2.909 -3.144 -3.508 1.00 . A A . 69 VAL HG12 1 1
44 69172 1 1 69 VAL HG13 H -4.548 -3.164 -4.156 1.00 . A A . 69 VAL HG13 1 1
44 69173 1 1 69 VAL HG21 H -4.510 -5.667 -4.562 1.00 . A A . 69 VAL HG21 1 1
44 69174 1 1 69 VAL HG22 H -2.977 -5.600 -3.694 1.00 . A A . 69 VAL HG22 1 1
44 69175 1 1 69 VAL HG23 H -3.061 -6.372 -5.278 1.00 . A A . 69 VAL HG23 1 1
44 69176 1 1 69 VAL N N -5.365 -4.366 -6.330 1.00 . A A . 69 VAL N 1 1
44 69177 1 1 69 VAL O O -3.775 -6.278 -7.619 1.00 . A A . 69 VAL O 1 1
44 69178 1 1 70 ARG C C -0.557 -5.435 -9.829 1.00 . A A . 70 ARG C 1 1
44 69179 1 1 70 ARG CA C -2.044 -5.688 -9.575 1.00 . A A . 70 ARG CA 1 1
44 69180 1 1 70 ARG CB C -2.826 -5.529 -10.871 1.00 . A A . 70 ARG CB 1 1
44 69181 1 1 70 ARG CD C -3.399 -3.808 -12.560 1.00 . A A . 70 ARG CD 1 1
44 69182 1 1 70 ARG CG C -3.216 -4.068 -11.069 1.00 . A A . 70 ARG CG 1 1
44 69183 1 1 70 ARG CZ C -3.874 -1.878 -13.952 1.00 . A A . 70 ARG CZ 1 1
44 69184 1 1 70 ARG H H -2.263 -3.779 -8.611 1.00 . A A . 70 ARG H 1 1
44 69185 1 1 70 ARG HA H -2.180 -6.694 -9.205 1.00 . A A . 70 ARG HA 1 1
44 69186 1 1 70 ARG HB2 H -2.224 -5.857 -11.703 1.00 . A A . 70 ARG HB2 1 1
44 69187 1 1 70 ARG HB3 H -3.717 -6.124 -10.814 1.00 . A A . 70 ARG HB3 1 1
44 69188 1 1 70 ARG HD2 H -2.450 -3.920 -13.062 1.00 . A A . 70 ARG HD2 1 1
44 69189 1 1 70 ARG HD3 H -4.105 -4.521 -12.962 1.00 . A A . 70 ARG HD3 1 1
44 69190 1 1 70 ARG HE H -4.285 -1.924 -12.009 1.00 . A A . 70 ARG HE 1 1
44 69191 1 1 70 ARG HG2 H -4.142 -3.869 -10.547 1.00 . A A . 70 ARG HG2 1 1
44 69192 1 1 70 ARG HG3 H -2.436 -3.430 -10.684 1.00 . A A . 70 ARG HG3 1 1
44 69193 1 1 70 ARG HH11 H -3.034 -3.468 -14.833 1.00 . A A . 70 ARG HH11 1 1
44 69194 1 1 70 ARG HH12 H -3.352 -2.118 -15.869 1.00 . A A . 70 ARG HH12 1 1
44 69195 1 1 70 ARG HH21 H -4.704 -0.158 -13.351 1.00 . A A . 70 ARG HH21 1 1
44 69196 1 1 70 ARG HH22 H -4.296 -0.247 -15.033 1.00 . A A . 70 ARG HH22 1 1
44 69197 1 1 70 ARG N N -2.559 -4.716 -8.575 1.00 . A A . 70 ARG N 1 1
44 69198 1 1 70 ARG NE N -3.915 -2.425 -12.766 1.00 . A A . 70 ARG NE 1 1
44 69199 1 1 70 ARG NH1 N -3.382 -2.540 -14.963 1.00 . A A . 70 ARG NH1 1 1
44 69200 1 1 70 ARG NH2 N -4.328 -0.666 -14.126 1.00 . A A . 70 ARG NH2 1 1
44 69201 1 1 70 ARG O O 0.096 -4.723 -9.093 1.00 . A A . 70 ARG O 1 1
44 69202 1 1 71 ARG C C 1.610 -4.369 -11.669 1.00 . A A . 71 ARG C 1 1
44 69203 1 1 71 ARG CA C 1.431 -5.798 -11.163 1.00 . A A . 71 ARG CA 1 1
44 69204 1 1 71 ARG CB C 1.956 -6.804 -12.204 1.00 . A A . 71 ARG CB 1 1
44 69205 1 1 71 ARG CD C 0.461 -8.353 -13.471 1.00 . A A . 71 ARG CD 1 1
44 69206 1 1 71 ARG CG C 1.170 -8.115 -12.137 1.00 . A A . 71 ARG CG 1 1
44 69207 1 1 71 ARG CZ C 0.144 -10.242 -14.962 1.00 . A A . 71 ARG CZ 1 1
44 69208 1 1 71 ARG H H -0.554 -6.580 -11.454 1.00 . A A . 71 ARG H 1 1
44 69209 1 1 71 ARG HA H 1.987 -5.914 -10.246 1.00 . A A . 71 ARG HA 1 1
44 69210 1 1 71 ARG HB2 H 1.868 -6.386 -13.192 1.00 . A A . 71 ARG HB2 1 1
44 69211 1 1 71 ARG HB3 H 3.000 -7.012 -12.000 1.00 . A A . 71 ARG HB3 1 1
44 69212 1 1 71 ARG HD2 H -0.607 -8.297 -13.328 1.00 . A A . 71 ARG HD2 1 1
44 69213 1 1 71 ARG HD3 H 0.768 -7.600 -14.182 1.00 . A A . 71 ARG HD3 1 1
44 69214 1 1 71 ARG HE H 1.570 -10.195 -13.581 1.00 . A A . 71 ARG HE 1 1
44 69215 1 1 71 ARG HG2 H 1.854 -8.926 -11.946 1.00 . A A . 71 ARG HG2 1 1
44 69216 1 1 71 ARG HG3 H 0.442 -8.068 -11.345 1.00 . A A . 71 ARG HG3 1 1
44 69217 1 1 71 ARG HH11 H -1.082 -8.674 -15.187 1.00 . A A . 71 ARG HH11 1 1
44 69218 1 1 71 ARG HH12 H -1.360 -10.004 -16.260 1.00 . A A . 71 ARG HH12 1 1
44 69219 1 1 71 ARG HH21 H 1.216 -11.932 -14.975 1.00 . A A . 71 ARG HH21 1 1
44 69220 1 1 71 ARG HH22 H -0.061 -11.846 -16.142 1.00 . A A . 71 ARG HH22 1 1
44 69221 1 1 71 ARG N N -0.014 -6.014 -10.872 1.00 . A A . 71 ARG N 1 1
44 69222 1 1 71 ARG NE N 0.823 -9.705 -13.984 1.00 . A A . 71 ARG NE 1 1
44 69223 1 1 71 ARG NH1 N -0.843 -9.588 -15.511 1.00 . A A . 71 ARG NH1 1 1
44 69224 1 1 71 ARG NH2 N 0.458 -11.433 -15.393 1.00 . A A . 71 ARG NH2 1 1
44 69225 1 1 71 ARG O O 1.966 -3.495 -10.915 1.00 . A A . 71 ARG O 1 1
44 69226 1 1 72 SER C C 0.480 -1.863 -12.642 1.00 . A A . 72 SER C 1 1
44 69227 1 1 72 SER CA C 1.491 -2.695 -13.392 1.00 . A A . 72 SER CA 1 1
44 69228 1 1 72 SER CB C 1.234 -2.597 -14.891 1.00 . A A . 72 SER CB 1 1
44 69229 1 1 72 SER H H 1.024 -4.794 -13.528 1.00 . A A . 72 SER H 1 1
44 69230 1 1 72 SER HA H 2.477 -2.334 -13.164 1.00 . A A . 72 SER HA 1 1
44 69231 1 1 72 SER HB2 H 0.270 -2.158 -15.053 1.00 . A A . 72 SER HB2 1 1
44 69232 1 1 72 SER HB3 H 1.995 -1.970 -15.345 1.00 . A A . 72 SER HB3 1 1
44 69233 1 1 72 SER HG H 1.785 -3.855 -16.269 1.00 . A A . 72 SER HG 1 1
44 69234 1 1 72 SER N N 1.343 -4.098 -12.920 1.00 . A A . 72 SER N 1 1
44 69235 1 1 72 SER O O -0.650 -2.270 -12.453 1.00 . A A . 72 SER O 1 1
44 69236 1 1 72 SER OG O 1.263 -3.898 -15.464 1.00 . A A . 72 SER OG 1 1
44 69237 1 1 73 PHE C C 0.353 1.519 -11.307 1.00 . A A . 73 PHE C 1 1
44 69238 1 1 73 PHE CA C -0.101 0.066 -11.395 1.00 . A A . 73 PHE CA 1 1
44 69239 1 1 73 PHE CB C -0.245 -0.582 -10.013 1.00 . A A . 73 PHE CB 1 1
44 69240 1 1 73 PHE CD1 C 2.214 -1.131 -9.837 1.00 . A A . 73 PHE CD1 1 1
44 69241 1 1 73 PHE CD2 C 1.107 -0.100 -7.947 1.00 . A A . 73 PHE CD2 1 1
44 69242 1 1 73 PHE CE1 C 3.408 -1.179 -9.113 1.00 . A A . 73 PHE CE1 1 1
44 69243 1 1 73 PHE CE2 C 2.304 -0.141 -7.226 1.00 . A A . 73 PHE CE2 1 1
44 69244 1 1 73 PHE CG C 1.064 -0.593 -9.257 1.00 . A A . 73 PHE CG 1 1
44 69245 1 1 73 PHE CZ C 3.451 -0.682 -7.809 1.00 . A A . 73 PHE CZ 1 1
44 69246 1 1 73 PHE H H 1.791 -0.405 -12.292 1.00 . A A . 73 PHE H 1 1
44 69247 1 1 73 PHE HA H -1.054 0.030 -11.894 1.00 . A A . 73 PHE HA 1 1
44 69248 1 1 73 PHE HB2 H -0.976 -0.048 -9.441 1.00 . A A . 73 PHE HB2 1 1
44 69249 1 1 73 PHE HB3 H -0.572 -1.605 -10.146 1.00 . A A . 73 PHE HB3 1 1
44 69250 1 1 73 PHE HD1 H 2.182 -1.509 -10.838 1.00 . A A . 73 PHE HD1 1 1
44 69251 1 1 73 PHE HD2 H 0.220 0.319 -7.497 1.00 . A A . 73 PHE HD2 1 1
44 69252 1 1 73 PHE HE1 H 4.296 -1.595 -9.563 1.00 . A A . 73 PHE HE1 1 1
44 69253 1 1 73 PHE HE2 H 2.338 0.243 -6.217 1.00 . A A . 73 PHE HE2 1 1
44 69254 1 1 73 PHE HZ H 4.368 -0.726 -7.249 1.00 . A A . 73 PHE HZ 1 1
44 69255 1 1 73 PHE N N 0.865 -0.722 -12.169 1.00 . A A . 73 PHE N 1 1
44 69256 1 1 73 PHE O O 1.522 1.807 -11.152 1.00 . A A . 73 PHE O 1 1
44 69257 1 1 74 GLU C C 0.945 4.157 -10.508 1.00 . A A . 74 GLU C 1 1
44 69258 1 1 74 GLU CA C -0.257 3.883 -11.418 1.00 . A A . 74 GLU CA 1 1
44 69259 1 1 74 GLU CB C -1.469 4.663 -10.905 1.00 . A A . 74 GLU CB 1 1
44 69260 1 1 74 GLU CD C -0.153 6.689 -11.549 1.00 . A A . 74 GLU CD 1 1
44 69261 1 1 74 GLU CG C -1.532 6.028 -11.595 1.00 . A A . 74 GLU CG 1 1
44 69262 1 1 74 GLU H H -1.506 2.145 -11.598 1.00 . A A . 74 GLU H 1 1
44 69263 1 1 74 GLU HA H -0.026 4.206 -12.424 1.00 . A A . 74 GLU HA 1 1
44 69264 1 1 74 GLU HB2 H -2.371 4.109 -11.123 1.00 . A A . 74 GLU HB2 1 1
44 69265 1 1 74 GLU HB3 H -1.381 4.803 -9.839 1.00 . A A . 74 GLU HB3 1 1
44 69266 1 1 74 GLU HG2 H -1.836 5.898 -12.623 1.00 . A A . 74 GLU HG2 1 1
44 69267 1 1 74 GLU HG3 H -2.247 6.656 -11.084 1.00 . A A . 74 GLU HG3 1 1
44 69268 1 1 74 GLU N N -0.580 2.427 -11.447 1.00 . A A . 74 GLU N 1 1
44 69269 1 1 74 GLU O O 0.939 3.838 -9.336 1.00 . A A . 74 GLU O 1 1
44 69270 1 1 74 GLU OE1 O 0.156 7.300 -10.538 1.00 . A A . 74 GLU OE1 1 1
44 69271 1 1 74 GLU OE2 O 0.571 6.572 -12.523 1.00 . A A . 74 GLU OE2 1 1
44 69272 1 1 75 GLY C C 3.126 6.445 -9.646 1.00 . A A . 75 GLY C 1 1
44 69273 1 1 75 GLY CA C 3.200 5.028 -10.243 1.00 . A A . 75 GLY CA 1 1
44 69274 1 1 75 GLY H H 1.953 4.960 -12.003 1.00 . A A . 75 GLY H 1 1
44 69275 1 1 75 GLY HA2 H 3.283 4.304 -9.445 1.00 . A A . 75 GLY HA2 1 1
44 69276 1 1 75 GLY HA3 H 4.074 4.957 -10.880 1.00 . A A . 75 GLY HA3 1 1
44 69277 1 1 75 GLY N N 1.978 4.733 -11.054 1.00 . A A . 75 GLY N 1 1
44 69278 1 1 75 GLY O O 4.047 7.229 -9.779 1.00 . A A . 75 GLY O 1 1
44 69279 1 1 76 PHE C C 3.142 8.472 -7.503 1.00 . A A . 76 PHE C 1 1
44 69280 1 1 76 PHE CA C 1.927 8.168 -8.399 1.00 . A A . 76 PHE CA 1 1
44 69281 1 1 76 PHE CB C 0.654 8.322 -7.528 1.00 . A A . 76 PHE CB 1 1
44 69282 1 1 76 PHE CD1 C -0.107 10.629 -8.199 1.00 . A A . 76 PHE CD1 1 1
44 69283 1 1 76 PHE CD2 C -1.427 8.720 -8.898 1.00 . A A . 76 PHE CD2 1 1
44 69284 1 1 76 PHE CE1 C -1.005 11.487 -8.844 1.00 . A A . 76 PHE CE1 1 1
44 69285 1 1 76 PHE CE2 C -2.326 9.577 -9.543 1.00 . A A . 76 PHE CE2 1 1
44 69286 1 1 76 PHE CG C -0.318 9.245 -8.226 1.00 . A A . 76 PHE CG 1 1
44 69287 1 1 76 PHE CZ C -2.115 10.961 -9.515 1.00 . A A . 76 PHE CZ 1 1
44 69288 1 1 76 PHE H H 1.300 6.141 -8.920 1.00 . A A . 76 PHE H 1 1
44 69289 1 1 76 PHE HA H 1.894 8.893 -9.199 1.00 . A A . 76 PHE HA 1 1
44 69290 1 1 76 PHE HB2 H 0.180 7.369 -7.346 1.00 . A A . 76 PHE HB2 1 1
44 69291 1 1 76 PHE HB3 H 0.929 8.758 -6.580 1.00 . A A . 76 PHE HB3 1 1
44 69292 1 1 76 PHE HD1 H 0.749 11.035 -7.680 1.00 . A A . 76 PHE HD1 1 1
44 69293 1 1 76 PHE HD2 H -1.590 7.652 -8.919 1.00 . A A . 76 PHE HD2 1 1
44 69294 1 1 76 PHE HE1 H -0.842 12.554 -8.823 1.00 . A A . 76 PHE HE1 1 1
44 69295 1 1 76 PHE HE2 H -3.182 9.171 -10.061 1.00 . A A . 76 PHE HE2 1 1
44 69296 1 1 76 PHE HZ H -2.808 11.624 -10.013 1.00 . A A . 76 PHE HZ 1 1
44 69297 1 1 76 PHE N N 2.039 6.786 -8.997 1.00 . A A . 76 PHE N 1 1
44 69298 1 1 76 PHE O O 3.314 7.870 -6.461 1.00 . A A . 76 PHE O 1 1
44 69299 1 1 77 LEU C C 4.636 10.669 -5.860 1.00 . A A . 77 LEU C 1 1
44 69300 1 1 77 LEU CA C 5.140 9.782 -7.013 1.00 . A A . 77 LEU CA 1 1
44 69301 1 1 77 LEU CB C 6.158 10.580 -7.845 1.00 . A A . 77 LEU CB 1 1
44 69302 1 1 77 LEU CD1 C 7.255 8.339 -8.164 1.00 . A A . 77 LEU CD1 1 1
44 69303 1 1 77 LEU CD2 C 8.279 10.396 -9.145 1.00 . A A . 77 LEU CD2 1 1
44 69304 1 1 77 LEU CG C 7.493 9.837 -7.958 1.00 . A A . 77 LEU CG 1 1
44 69305 1 1 77 LEU H H 3.806 9.923 -8.708 1.00 . A A . 77 LEU H 1 1
44 69306 1 1 77 LEU HA H 5.598 8.886 -6.619 1.00 . A A . 77 LEU HA 1 1
44 69307 1 1 77 LEU HB2 H 5.762 10.745 -8.834 1.00 . A A . 77 LEU HB2 1 1
44 69308 1 1 77 LEU HB3 H 6.328 11.529 -7.366 1.00 . A A . 77 LEU HB3 1 1
44 69309 1 1 77 LEU HD11 H 7.484 7.809 -7.252 1.00 . A A . 77 LEU HD11 1 1
44 69310 1 1 77 LEU HD12 H 7.893 7.980 -8.958 1.00 . A A . 77 LEU HD12 1 1
44 69311 1 1 77 LEU HD13 H 6.221 8.172 -8.430 1.00 . A A . 77 LEU HD13 1 1
44 69312 1 1 77 LEU HD21 H 8.332 11.472 -9.068 1.00 . A A . 77 LEU HD21 1 1
44 69313 1 1 77 LEU HD22 H 7.785 10.125 -10.065 1.00 . A A . 77 LEU HD22 1 1
44 69314 1 1 77 LEU HD23 H 9.281 9.986 -9.138 1.00 . A A . 77 LEU HD23 1 1
44 69315 1 1 77 LEU HG H 8.062 9.990 -7.057 1.00 . A A . 77 LEU HG 1 1
44 69316 1 1 77 LEU N N 3.968 9.424 -7.876 1.00 . A A . 77 LEU N 1 1
44 69317 1 1 77 LEU O O 3.653 11.369 -6.001 1.00 . A A . 77 LEU O 1 1
44 69318 1 1 78 PHE C C 5.173 12.978 -3.832 1.00 . A A . 78 PHE C 1 1
44 69319 1 1 78 PHE CA C 4.823 11.504 -3.583 1.00 . A A . 78 PHE CA 1 1
44 69320 1 1 78 PHE CB C 5.502 11.051 -2.288 1.00 . A A . 78 PHE CB 1 1
44 69321 1 1 78 PHE CD1 C 3.587 11.573 -0.733 1.00 . A A . 78 PHE CD1 1 1
44 69322 1 1 78 PHE CD2 C 5.680 12.761 -0.444 1.00 . A A . 78 PHE CD2 1 1
44 69323 1 1 78 PHE CE1 C 3.036 12.282 0.340 1.00 . A A . 78 PHE CE1 1 1
44 69324 1 1 78 PHE CE2 C 5.130 13.469 0.632 1.00 . A A . 78 PHE CE2 1 1
44 69325 1 1 78 PHE CG C 4.909 11.813 -1.125 1.00 . A A . 78 PHE CG 1 1
44 69326 1 1 78 PHE CZ C 3.808 13.230 1.024 1.00 . A A . 78 PHE CZ 1 1
44 69327 1 1 78 PHE H H 6.076 10.083 -4.615 1.00 . A A . 78 PHE H 1 1
44 69328 1 1 78 PHE HA H 3.753 11.405 -3.478 1.00 . A A . 78 PHE HA 1 1
44 69329 1 1 78 PHE HB2 H 5.345 9.992 -2.145 1.00 . A A . 78 PHE HB2 1 1
44 69330 1 1 78 PHE HB3 H 6.561 11.254 -2.345 1.00 . A A . 78 PHE HB3 1 1
44 69331 1 1 78 PHE HD1 H 2.993 10.843 -1.260 1.00 . A A . 78 PHE HD1 1 1
44 69332 1 1 78 PHE HD2 H 6.701 12.946 -0.746 1.00 . A A . 78 PHE HD2 1 1
44 69333 1 1 78 PHE HE1 H 2.016 12.097 0.644 1.00 . A A . 78 PHE HE1 1 1
44 69334 1 1 78 PHE HE2 H 5.725 14.200 1.159 1.00 . A A . 78 PHE HE2 1 1
44 69335 1 1 78 PHE HZ H 3.382 13.776 1.852 1.00 . A A . 78 PHE HZ 1 1
44 69336 1 1 78 PHE N N 5.288 10.653 -4.724 1.00 . A A . 78 PHE N 1 1
44 69337 1 1 78 PHE O O 4.974 13.818 -2.978 1.00 . A A . 78 PHE O 1 1
44 69338 1 1 79 ASP C C 5.023 15.334 -6.215 1.00 . A A . 79 ASP C 1 1
44 69339 1 1 79 ASP CA C 6.050 14.723 -5.262 1.00 . A A . 79 ASP CA 1 1
44 69340 1 1 79 ASP CB C 7.439 14.782 -5.903 1.00 . A A . 79 ASP CB 1 1
44 69341 1 1 79 ASP CG C 8.341 15.706 -5.083 1.00 . A A . 79 ASP CG 1 1
44 69342 1 1 79 ASP H H 5.851 12.619 -5.661 1.00 . A A . 79 ASP H 1 1
44 69343 1 1 79 ASP HA H 6.059 15.280 -4.336 1.00 . A A . 79 ASP HA 1 1
44 69344 1 1 79 ASP HB2 H 7.865 13.789 -5.928 1.00 . A A . 79 ASP HB2 1 1
44 69345 1 1 79 ASP HB3 H 7.354 15.164 -6.909 1.00 . A A . 79 ASP HB3 1 1
44 69346 1 1 79 ASP N N 5.694 13.303 -4.983 1.00 . A A . 79 ASP N 1 1
44 69347 1 1 79 ASP O O 5.089 16.500 -6.547 1.00 . A A . 79 ASP O 1 1
44 69348 1 1 79 ASP OD1 O 8.305 15.613 -3.868 1.00 . A A . 79 ASP OD1 1 1
44 69349 1 1 79 ASP OD2 O 9.056 16.491 -5.686 1.00 . A A . 79 ASP OD2 1 1
44 69350 1 1 80 GLY C C 3.380 14.673 -9.021 1.00 . A A . 80 GLY C 1 1
44 69351 1 1 80 GLY CA C 3.046 15.098 -7.590 1.00 . A A . 80 GLY CA 1 1
44 69352 1 1 80 GLY H H 4.036 13.619 -6.380 1.00 . A A . 80 GLY H 1 1
44 69353 1 1 80 GLY HA2 H 2.074 14.713 -7.317 1.00 . A A . 80 GLY HA2 1 1
44 69354 1 1 80 GLY HA3 H 3.036 16.175 -7.532 1.00 . A A . 80 GLY HA3 1 1
44 69355 1 1 80 GLY N N 4.074 14.557 -6.659 1.00 . A A . 80 GLY N 1 1
44 69356 1 1 80 GLY O O 2.537 14.686 -9.895 1.00 . A A . 80 GLY O 1 1
44 69357 1 1 81 THR C C 4.460 12.467 -10.906 1.00 . A A . 81 THR C 1 1
44 69358 1 1 81 THR CA C 4.988 13.875 -10.640 1.00 . A A . 81 THR CA 1 1
44 69359 1 1 81 THR CB C 6.514 13.881 -10.768 1.00 . A A . 81 THR CB 1 1
44 69360 1 1 81 THR CG2 C 6.944 15.010 -11.706 1.00 . A A . 81 THR CG2 1 1
44 69361 1 1 81 THR H H 5.273 14.293 -8.557 1.00 . A A . 81 THR H 1 1
44 69362 1 1 81 THR HA H 4.566 14.561 -11.358 1.00 . A A . 81 THR HA 1 1
44 69363 1 1 81 THR HB H 6.846 12.937 -11.173 1.00 . A A . 81 THR HB 1 1
44 69364 1 1 81 THR HG1 H 7.225 15.022 -9.363 1.00 . A A . 81 THR HG1 1 1
44 69365 1 1 81 THR HG21 H 7.180 14.602 -12.677 1.00 . A A . 81 THR HG21 1 1
44 69366 1 1 81 THR HG22 H 7.817 15.502 -11.301 1.00 . A A . 81 THR HG22 1 1
44 69367 1 1 81 THR HG23 H 6.140 15.725 -11.801 1.00 . A A . 81 THR HG23 1 1
44 69368 1 1 81 THR N N 4.605 14.297 -9.270 1.00 . A A . 81 THR N 1 1
44 69369 1 1 81 THR O O 4.297 11.666 -10.007 1.00 . A A . 81 THR O 1 1
44 69370 1 1 81 THR OG1 O 7.094 14.080 -9.486 1.00 . A A . 81 THR OG1 1 1
44 69371 1 1 82 ARG C C 4.848 9.938 -12.957 1.00 . A A . 82 ARG C 1 1
44 69372 1 1 82 ARG CA C 3.675 10.815 -12.494 1.00 . A A . 82 ARG CA 1 1
44 69373 1 1 82 ARG CB C 2.635 10.960 -13.616 1.00 . A A . 82 ARG CB 1 1
44 69374 1 1 82 ARG CD C 2.444 11.902 -15.923 1.00 . A A . 82 ARG CD 1 1
44 69375 1 1 82 ARG CG C 3.338 11.111 -14.969 1.00 . A A . 82 ARG CG 1 1
44 69376 1 1 82 ARG CZ C 2.690 10.180 -17.643 1.00 . A A . 82 ARG CZ 1 1
44 69377 1 1 82 ARG H H 4.334 12.833 -12.841 1.00 . A A . 82 ARG H 1 1
44 69378 1 1 82 ARG HA H 3.211 10.368 -11.627 1.00 . A A . 82 ARG HA 1 1
44 69379 1 1 82 ARG HB2 H 2.001 10.088 -13.634 1.00 . A A . 82 ARG HB2 1 1
44 69380 1 1 82 ARG HB3 H 2.031 11.838 -13.431 1.00 . A A . 82 ARG HB3 1 1
44 69381 1 1 82 ARG HD2 H 1.614 12.312 -15.376 1.00 . A A . 82 ARG HD2 1 1
44 69382 1 1 82 ARG HD3 H 3.017 12.712 -16.364 1.00 . A A . 82 ARG HD3 1 1
44 69383 1 1 82 ARG HE H 0.938 10.959 -17.139 1.00 . A A . 82 ARG HE 1 1
44 69384 1 1 82 ARG HG2 H 4.274 11.635 -14.832 1.00 . A A . 82 ARG HG2 1 1
44 69385 1 1 82 ARG HG3 H 3.531 10.134 -15.386 1.00 . A A . 82 ARG HG3 1 1
44 69386 1 1 82 ARG HH11 H 4.400 10.979 -16.964 1.00 . A A . 82 ARG HH11 1 1
44 69387 1 1 82 ARG HH12 H 4.577 9.648 -18.053 1.00 . A A . 82 ARG HH12 1 1
44 69388 1 1 82 ARG HH21 H 1.179 9.251 -18.571 1.00 . A A . 82 ARG HH21 1 1
44 69389 1 1 82 ARG HH22 H 2.765 8.681 -18.968 1.00 . A A . 82 ARG HH22 1 1
44 69390 1 1 82 ARG N N 4.192 12.166 -12.141 1.00 . A A . 82 ARG N 1 1
44 69391 1 1 82 ARG NE N 1.905 10.988 -16.978 1.00 . A A . 82 ARG NE 1 1
44 69392 1 1 82 ARG NH1 N 3.990 10.279 -17.544 1.00 . A A . 82 ARG NH1 1 1
44 69393 1 1 82 ARG NH2 N 2.171 9.301 -18.458 1.00 . A A . 82 ARG NH2 1 1
44 69394 1 1 82 ARG O O 5.565 10.286 -13.873 1.00 . A A . 82 ARG O 1 1
44 69395 1 1 83 TRP C C 5.776 7.025 -13.882 1.00 . A A . 83 TRP C 1 1
44 69396 1 1 83 TRP CA C 6.199 7.942 -12.725 1.00 . A A . 83 TRP CA 1 1
44 69397 1 1 83 TRP CB C 6.610 7.104 -11.516 1.00 . A A . 83 TRP CB 1 1
44 69398 1 1 83 TRP CD1 C 9.024 7.697 -11.042 1.00 . A A . 83 TRP CD1 1 1
44 69399 1 1 83 TRP CD2 C 8.795 5.731 -12.090 1.00 . A A . 83 TRP CD2 1 1
44 69400 1 1 83 TRP CE2 C 10.181 5.920 -11.893 1.00 . A A . 83 TRP CE2 1 1
44 69401 1 1 83 TRP CE3 C 8.366 4.568 -12.733 1.00 . A A . 83 TRP CE3 1 1
44 69402 1 1 83 TRP CG C 8.083 6.864 -11.543 1.00 . A A . 83 TRP CG 1 1
44 69403 1 1 83 TRP CH2 C 10.672 3.818 -12.964 1.00 . A A . 83 TRP CH2 1 1
44 69404 1 1 83 TRP CZ2 C 11.114 4.980 -12.322 1.00 . A A . 83 TRP CZ2 1 1
44 69405 1 1 83 TRP CZ3 C 9.299 3.613 -13.170 1.00 . A A . 83 TRP CZ3 1 1
44 69406 1 1 83 TRP H H 4.489 8.541 -11.574 1.00 . A A . 83 TRP H 1 1
44 69407 1 1 83 TRP HA H 7.030 8.556 -13.036 1.00 . A A . 83 TRP HA 1 1
44 69408 1 1 83 TRP HB2 H 6.352 7.622 -10.618 1.00 . A A . 83 TRP HB2 1 1
44 69409 1 1 83 TRP HB3 H 6.088 6.166 -11.533 1.00 . A A . 83 TRP HB3 1 1
44 69410 1 1 83 TRP HD1 H 8.835 8.642 -10.560 1.00 . A A . 83 TRP HD1 1 1
44 69411 1 1 83 TRP HE1 H 11.125 7.537 -10.978 1.00 . A A . 83 TRP HE1 1 1
44 69412 1 1 83 TRP HE3 H 7.309 4.411 -12.889 1.00 . A A . 83 TRP HE3 1 1
44 69413 1 1 83 TRP HH2 H 11.387 3.081 -13.302 1.00 . A A . 83 TRP HH2 1 1
44 69414 1 1 83 TRP HZ2 H 12.168 5.145 -12.159 1.00 . A A . 83 TRP HZ2 1 1
44 69415 1 1 83 TRP HZ3 H 8.961 2.717 -13.666 1.00 . A A . 83 TRP HZ3 1 1
44 69416 1 1 83 TRP N N 5.063 8.812 -12.323 1.00 . A A . 83 TRP N 1 1
44 69417 1 1 83 TRP NE1 N 10.272 7.136 -11.249 1.00 . A A . 83 TRP NE1 1 1
44 69418 1 1 83 TRP O O 6.602 6.449 -14.562 1.00 . A A . 83 TRP O 1 1
44 69419 1 1 84 GLY C C 3.511 4.701 -14.600 1.00 . A A . 84 GLY C 1 1
44 69420 1 1 84 GLY CA C 4.015 6.009 -15.202 1.00 . A A . 84 GLY CA 1 1
44 69421 1 1 84 GLY H H 3.857 7.345 -13.547 1.00 . A A . 84 GLY H 1 1
44 69422 1 1 84 GLY HA2 H 3.210 6.501 -15.729 1.00 . A A . 84 GLY HA2 1 1
44 69423 1 1 84 GLY HA3 H 4.824 5.801 -15.885 1.00 . A A . 84 GLY HA3 1 1
44 69424 1 1 84 GLY N N 4.498 6.883 -14.105 1.00 . A A . 84 GLY N 1 1
44 69425 1 1 84 GLY O O 3.668 4.449 -13.420 1.00 . A A . 84 GLY O 1 1
44 69426 1 1 85 THR C C 3.657 1.831 -14.300 1.00 . A A . 85 THR C 1 1
44 69427 1 1 85 THR CA C 2.440 2.565 -14.853 1.00 . A A . 85 THR CA 1 1
44 69428 1 1 85 THR CB C 1.793 1.740 -15.967 1.00 . A A . 85 THR CB 1 1
44 69429 1 1 85 THR CG2 C 0.305 2.080 -16.057 1.00 . A A . 85 THR CG2 1 1
44 69430 1 1 85 THR H H 2.810 4.069 -16.340 1.00 . A A . 85 THR H 1 1
44 69431 1 1 85 THR HA H 1.723 2.746 -14.057 1.00 . A A . 85 THR HA 1 1
44 69432 1 1 85 THR HB H 1.904 0.689 -15.749 1.00 . A A . 85 THR HB 1 1
44 69433 1 1 85 THR HG1 H 3.375 1.994 -17.069 1.00 . A A . 85 THR HG1 1 1
44 69434 1 1 85 THR HG21 H 0.100 2.553 -17.006 1.00 . A A . 85 THR HG21 1 1
44 69435 1 1 85 THR HG22 H 0.041 2.754 -15.255 1.00 . A A . 85 THR HG22 1 1
44 69436 1 1 85 THR HG23 H -0.278 1.174 -15.972 1.00 . A A . 85 THR HG23 1 1
44 69437 1 1 85 THR N N 2.921 3.858 -15.394 1.00 . A A . 85 THR N 1 1
44 69438 1 1 85 THR O O 4.512 1.380 -15.036 1.00 . A A . 85 THR O 1 1
44 69439 1 1 85 THR OG1 O 2.425 2.039 -17.203 1.00 . A A . 85 THR OG1 1 1
44 69440 1 1 86 VAL C C 4.706 -0.460 -12.504 1.00 . A A . 86 VAL C 1 1
44 69441 1 1 86 VAL CA C 4.911 1.053 -12.401 1.00 . A A . 86 VAL CA 1 1
44 69442 1 1 86 VAL CB C 5.003 1.505 -10.939 1.00 . A A . 86 VAL CB 1 1
44 69443 1 1 86 VAL CG1 C 5.912 0.580 -10.173 1.00 . A A . 86 VAL CG1 1 1
44 69444 1 1 86 VAL CG2 C 5.590 2.915 -10.858 1.00 . A A . 86 VAL CG2 1 1
44 69445 1 1 86 VAL H H 3.066 2.098 -12.439 1.00 . A A . 86 VAL H 1 1
44 69446 1 1 86 VAL HA H 5.813 1.334 -12.925 1.00 . A A . 86 VAL HA 1 1
44 69447 1 1 86 VAL HB H 4.019 1.497 -10.495 1.00 . A A . 86 VAL HB 1 1
44 69448 1 1 86 VAL HG11 H 6.921 0.703 -10.535 1.00 . A A . 86 VAL HG11 1 1
44 69449 1 1 86 VAL HG12 H 5.589 -0.434 -10.318 1.00 . A A . 86 VAL HG12 1 1
44 69450 1 1 86 VAL HG13 H 5.870 0.836 -9.126 1.00 . A A . 86 VAL HG13 1 1
44 69451 1 1 86 VAL HG21 H 5.571 3.371 -11.833 1.00 . A A . 86 VAL HG21 1 1
44 69452 1 1 86 VAL HG22 H 6.612 2.855 -10.506 1.00 . A A . 86 VAL HG22 1 1
44 69453 1 1 86 VAL HG23 H 5.008 3.505 -10.167 1.00 . A A . 86 VAL HG23 1 1
44 69454 1 1 86 VAL N N 3.753 1.725 -13.011 1.00 . A A . 86 VAL N 1 1
44 69455 1 1 86 VAL O O 3.953 -1.049 -11.757 1.00 . A A . 86 VAL O 1 1
44 69456 1 1 87 ASP C C 5.682 -3.298 -12.397 1.00 . A A . 87 ASP C 1 1
44 69457 1 1 87 ASP CA C 5.202 -2.555 -13.642 1.00 . A A . 87 ASP CA 1 1
44 69458 1 1 87 ASP CB C 6.051 -2.995 -14.848 1.00 . A A . 87 ASP CB 1 1
44 69459 1 1 87 ASP CG C 5.135 -3.277 -16.040 1.00 . A A . 87 ASP CG 1 1
44 69460 1 1 87 ASP H H 5.939 -0.578 -14.051 1.00 . A A . 87 ASP H 1 1
44 69461 1 1 87 ASP HA H 4.166 -2.792 -13.827 1.00 . A A . 87 ASP HA 1 1
44 69462 1 1 87 ASP HB2 H 6.750 -2.209 -15.108 1.00 . A A . 87 ASP HB2 1 1
44 69463 1 1 87 ASP HB3 H 6.601 -3.893 -14.598 1.00 . A A . 87 ASP HB3 1 1
44 69464 1 1 87 ASP N N 5.357 -1.084 -13.451 1.00 . A A . 87 ASP N 1 1
44 69465 1 1 87 ASP O O 6.863 -3.337 -12.113 1.00 . A A . 87 ASP O 1 1
44 69466 1 1 87 ASP OD1 O 4.350 -4.207 -15.952 1.00 . A A . 87 ASP OD1 1 1
44 69467 1 1 87 ASP OD2 O 5.234 -2.558 -17.021 1.00 . A A . 87 ASP OD2 1 1
44 69468 1 1 88 CYS C C 6.134 -5.833 -10.859 1.00 . A A . 88 CYS C 1 1
44 69469 1 1 88 CYS CA C 5.263 -4.643 -10.433 1.00 . A A . 88 CYS CA 1 1
44 69470 1 1 88 CYS CB C 4.087 -5.155 -9.591 1.00 . A A . 88 CYS CB 1 1
44 69471 1 1 88 CYS H H 3.828 -3.871 -11.883 1.00 . A A . 88 CYS H 1 1
44 69472 1 1 88 CYS HA H 5.861 -3.974 -9.831 1.00 . A A . 88 CYS HA 1 1
44 69473 1 1 88 CYS HB2 H 3.252 -4.483 -9.681 1.00 . A A . 88 CYS HB2 1 1
44 69474 1 1 88 CYS HB3 H 3.797 -6.144 -9.919 1.00 . A A . 88 CYS HB3 1 1
44 69475 1 1 88 CYS N N 4.790 -3.902 -11.647 1.00 . A A . 88 CYS N 1 1
44 69476 1 1 88 CYS O O 6.704 -6.515 -10.031 1.00 . A A . 88 CYS O 1 1
44 69477 1 1 88 CYS SG S 4.603 -5.232 -7.861 1.00 . A A . 88 CYS SG 1 1
44 69478 1 1 89 THR C C 8.565 -6.763 -12.646 1.00 . A A . 89 THR C 1 1
44 69479 1 1 89 THR CA C 7.108 -7.226 -12.585 1.00 . A A . 89 THR CA 1 1
44 69480 1 1 89 THR CB C 6.656 -7.688 -13.972 1.00 . A A . 89 THR CB 1 1
44 69481 1 1 89 THR CG2 C 5.470 -8.643 -13.834 1.00 . A A . 89 THR CG2 1 1
44 69482 1 1 89 THR H H 5.808 -5.530 -12.804 1.00 . A A . 89 THR H 1 1
44 69483 1 1 89 THR HA H 7.017 -8.041 -11.883 1.00 . A A . 89 THR HA 1 1
44 69484 1 1 89 THR HB H 7.469 -8.199 -14.465 1.00 . A A . 89 THR HB 1 1
44 69485 1 1 89 THR HG1 H 7.063 -6.169 -15.117 1.00 . A A . 89 THR HG1 1 1
44 69486 1 1 89 THR HG21 H 5.833 -9.646 -13.667 1.00 . A A . 89 THR HG21 1 1
44 69487 1 1 89 THR HG22 H 4.881 -8.619 -14.740 1.00 . A A . 89 THR HG22 1 1
44 69488 1 1 89 THR HG23 H 4.858 -8.338 -12.999 1.00 . A A . 89 THR HG23 1 1
44 69489 1 1 89 THR N N 6.259 -6.089 -12.137 1.00 . A A . 89 THR N 1 1
44 69490 1 1 89 THR O O 9.447 -7.502 -13.035 1.00 . A A . 89 THR O 1 1
44 69491 1 1 89 THR OG1 O 6.270 -6.558 -14.742 1.00 . A A . 89 THR OG1 1 1
44 69492 1 1 90 THR C C 10.643 -4.665 -10.873 1.00 . A A . 90 THR C 1 1
44 69493 1 1 90 THR CA C 10.213 -5.020 -12.294 1.00 . A A . 90 THR CA 1 1
44 69494 1 1 90 THR CB C 10.265 -3.768 -13.167 1.00 . A A . 90 THR CB 1 1
44 69495 1 1 90 THR CG2 C 9.285 -3.931 -14.322 1.00 . A A . 90 THR CG2 1 1
44 69496 1 1 90 THR H H 8.093 -4.962 -11.952 1.00 . A A . 90 THR H 1 1
44 69497 1 1 90 THR HA H 10.869 -5.768 -12.704 1.00 . A A . 90 THR HA 1 1
44 69498 1 1 90 THR HB H 11.262 -3.640 -13.559 1.00 . A A . 90 THR HB 1 1
44 69499 1 1 90 THR HG1 H 10.624 -1.996 -12.449 1.00 . A A . 90 THR HG1 1 1
44 69500 1 1 90 THR HG21 H 9.635 -4.713 -14.980 1.00 . A A . 90 THR HG21 1 1
44 69501 1 1 90 THR HG22 H 9.214 -3.003 -14.867 1.00 . A A . 90 THR HG22 1 1
44 69502 1 1 90 THR HG23 H 8.315 -4.198 -13.931 1.00 . A A . 90 THR HG23 1 1
44 69503 1 1 90 THR N N 8.821 -5.540 -12.262 1.00 . A A . 90 THR N 1 1
44 69504 1 1 90 THR O O 11.707 -5.041 -10.420 1.00 . A A . 90 THR O 1 1
44 69505 1 1 90 THR OG1 O 9.908 -2.633 -12.390 1.00 . A A . 90 THR OG1 1 1
44 69506 1 1 91 ALA C C 9.304 -4.355 -7.792 1.00 . A A . 91 ALA C 1 1
44 69507 1 1 91 ALA CA C 10.168 -3.557 -8.771 1.00 . A A . 91 ALA CA 1 1
44 69508 1 1 91 ALA CB C 9.914 -2.062 -8.575 1.00 . A A . 91 ALA CB 1 1
44 69509 1 1 91 ALA H H 8.966 -3.651 -10.558 1.00 . A A . 91 ALA H 1 1
44 69510 1 1 91 ALA HA H 11.210 -3.773 -8.588 1.00 . A A . 91 ALA HA 1 1
44 69511 1 1 91 ALA HB1 H 10.825 -1.581 -8.252 1.00 . A A . 91 ALA HB1 1 1
44 69512 1 1 91 ALA HB2 H 9.149 -1.921 -7.825 1.00 . A A . 91 ALA HB2 1 1
44 69513 1 1 91 ALA HB3 H 9.588 -1.626 -9.508 1.00 . A A . 91 ALA HB3 1 1
44 69514 1 1 91 ALA N N 9.818 -3.942 -10.167 1.00 . A A . 91 ALA N 1 1
44 69515 1 1 91 ALA O O 8.483 -5.159 -8.183 1.00 . A A . 91 ALA O 1 1
44 69516 1 1 92 ALA C C 7.609 -3.938 -4.933 1.00 . A A . 92 ALA C 1 1
44 69517 1 1 92 ALA CA C 8.682 -4.875 -5.508 1.00 . A A . 92 ALA CA 1 1
44 69518 1 1 92 ALA CB C 9.614 -5.361 -4.384 1.00 . A A . 92 ALA CB 1 1
44 69519 1 1 92 ALA H H 10.156 -3.481 -6.229 1.00 . A A . 92 ALA H 1 1
44 69520 1 1 92 ALA HA H 8.206 -5.725 -5.976 1.00 . A A . 92 ALA HA 1 1
44 69521 1 1 92 ALA HB1 H 10.640 -5.331 -4.728 1.00 . A A . 92 ALA HB1 1 1
44 69522 1 1 92 ALA HB2 H 9.359 -6.376 -4.114 1.00 . A A . 92 ALA HB2 1 1
44 69523 1 1 92 ALA HB3 H 9.507 -4.723 -3.521 1.00 . A A . 92 ALA HB3 1 1
44 69524 1 1 92 ALA N N 9.487 -4.136 -6.520 1.00 . A A . 92 ALA N 1 1
44 69525 1 1 92 ALA O O 7.919 -2.955 -4.291 1.00 . A A . 92 ALA O 1 1
44 69526 1 1 93 CYS C C 4.742 -3.891 -3.325 1.00 . A A . 93 CYS C 1 1
44 69527 1 1 93 CYS CA C 5.277 -3.326 -4.640 1.00 . A A . 93 CYS CA 1 1
44 69528 1 1 93 CYS CB C 4.130 -3.246 -5.652 1.00 . A A . 93 CYS CB 1 1
44 69529 1 1 93 CYS H H 6.103 -5.008 -5.702 1.00 . A A . 93 CYS H 1 1
44 69530 1 1 93 CYS HA H 5.680 -2.338 -4.471 1.00 . A A . 93 CYS HA 1 1
44 69531 1 1 93 CYS HB2 H 3.465 -4.083 -5.506 1.00 . A A . 93 CYS HB2 1 1
44 69532 1 1 93 CYS HB3 H 3.584 -2.325 -5.509 1.00 . A A . 93 CYS HB3 1 1
44 69533 1 1 93 CYS N N 6.347 -4.220 -5.168 1.00 . A A . 93 CYS N 1 1
44 69534 1 1 93 CYS O O 4.262 -5.011 -3.260 1.00 . A A . 93 CYS O 1 1
44 69535 1 1 93 CYS SG S 4.797 -3.296 -7.331 1.00 . A A . 93 CYS SG 1 1
44 69536 1 1 94 GLN C C 2.997 -3.044 -0.629 1.00 . A A . 94 GLN C 1 1
44 69537 1 1 94 GLN CA C 4.355 -3.620 -0.963 1.00 . A A . 94 GLN CA 1 1
44 69538 1 1 94 GLN CB C 5.337 -3.202 0.120 1.00 . A A . 94 GLN CB 1 1
44 69539 1 1 94 GLN CD C 7.770 -3.666 0.007 1.00 . A A . 94 GLN CD 1 1
44 69540 1 1 94 GLN CG C 6.393 -4.275 0.202 1.00 . A A . 94 GLN CG 1 1
44 69541 1 1 94 GLN H H 5.243 -2.252 -2.326 1.00 . A A . 94 GLN H 1 1
44 69542 1 1 94 GLN HA H 4.293 -4.696 -0.984 1.00 . A A . 94 GLN HA 1 1
44 69543 1 1 94 GLN HB2 H 5.790 -2.256 -0.139 1.00 . A A . 94 GLN HB2 1 1
44 69544 1 1 94 GLN HB3 H 4.828 -3.121 1.067 1.00 . A A . 94 GLN HB3 1 1
44 69545 1 1 94 GLN HE21 H 7.754 -3.920 -1.955 1.00 . A A . 94 GLN HE21 1 1
44 69546 1 1 94 GLN HE22 H 9.147 -3.210 -1.313 1.00 . A A . 94 GLN HE22 1 1
44 69547 1 1 94 GLN HG2 H 6.350 -4.753 1.156 1.00 . A A . 94 GLN HG2 1 1
44 69548 1 1 94 GLN HG3 H 6.197 -4.989 -0.573 1.00 . A A . 94 GLN HG3 1 1
44 69549 1 1 94 GLN N N 4.837 -3.133 -2.267 1.00 . A A . 94 GLN N 1 1
44 69550 1 1 94 GLN NE2 N 8.265 -3.590 -1.186 1.00 . A A . 94 GLN NE2 1 1
44 69551 1 1 94 GLN O O 2.666 -1.919 -0.960 1.00 . A A . 94 GLN O 1 1
44 69552 1 1 94 GLN OE1 O 8.406 -3.252 0.957 1.00 . A A . 94 GLN OE1 1 1
44 69553 1 1 95 VAL C C 1.011 -3.029 1.988 1.00 . A A . 95 VAL C 1 1
44 69554 1 1 95 VAL CA C 0.898 -3.348 0.511 1.00 . A A . 95 VAL CA 1 1
44 69555 1 1 95 VAL CB C -0.137 -4.444 0.291 1.00 . A A . 95 VAL CB 1 1
44 69556 1 1 95 VAL CG1 C -1.521 -3.907 0.654 1.00 . A A . 95 VAL CG1 1 1
44 69557 1 1 95 VAL CG2 C -0.116 -4.866 -1.179 1.00 . A A . 95 VAL CG2 1 1
44 69558 1 1 95 VAL H H 2.568 -4.698 0.342 1.00 . A A . 95 VAL H 1 1
44 69559 1 1 95 VAL HA H 0.623 -2.460 -0.033 1.00 . A A . 95 VAL HA 1 1
44 69560 1 1 95 VAL HB H 0.097 -5.294 0.917 1.00 . A A . 95 VAL HB 1 1
44 69561 1 1 95 VAL HG11 H -2.278 -4.572 0.270 1.00 . A A . 95 VAL HG11 1 1
44 69562 1 1 95 VAL HG12 H -1.648 -2.925 0.222 1.00 . A A . 95 VAL HG12 1 1
44 69563 1 1 95 VAL HG13 H -1.609 -3.841 1.729 1.00 . A A . 95 VAL HG13 1 1
44 69564 1 1 95 VAL HG21 H -0.572 -5.839 -1.281 1.00 . A A . 95 VAL HG21 1 1
44 69565 1 1 95 VAL HG22 H 0.908 -4.909 -1.523 1.00 . A A . 95 VAL HG22 1 1
44 69566 1 1 95 VAL HG23 H -0.663 -4.145 -1.766 1.00 . A A . 95 VAL HG23 1 1
44 69567 1 1 95 VAL N N 2.235 -3.813 0.072 1.00 . A A . 95 VAL N 1 1
44 69568 1 1 95 VAL O O 1.217 -3.903 2.805 1.00 . A A . 95 VAL O 1 1
44 69569 1 1 96 GLY C C 0.270 -0.234 4.185 1.00 . A A . 96 GLY C 1 1
44 69570 1 1 96 GLY CA C 1.084 -1.460 3.790 1.00 . A A . 96 GLY CA 1 1
44 69571 1 1 96 GLY H H 0.777 -1.078 1.677 1.00 . A A . 96 GLY H 1 1
44 69572 1 1 96 GLY HA2 H 0.760 -2.303 4.382 1.00 . A A . 96 GLY HA2 1 1
44 69573 1 1 96 GLY HA3 H 2.130 -1.270 3.987 1.00 . A A . 96 GLY HA3 1 1
44 69574 1 1 96 GLY N N 0.921 -1.786 2.349 1.00 . A A . 96 GLY N 1 1
44 69575 1 1 96 GLY O O -0.550 0.264 3.434 1.00 . A A . 96 GLY O 1 1
44 69576 1 1 97 LEU C C 0.711 2.569 6.127 1.00 . A A . 97 LEU C 1 1
44 69577 1 1 97 LEU CA C -0.266 1.424 5.878 1.00 . A A . 97 LEU CA 1 1
44 69578 1 1 97 LEU CB C -1.006 1.069 7.188 1.00 . A A . 97 LEU CB 1 1
44 69579 1 1 97 LEU CD1 C -0.270 -0.991 8.393 1.00 . A A . 97 LEU CD1 1 1
44 69580 1 1 97 LEU CD2 C -2.633 -0.776 7.614 1.00 . A A . 97 LEU CD2 1 1
44 69581 1 1 97 LEU CG C -1.178 -0.441 7.292 1.00 . A A . 97 LEU CG 1 1
44 69582 1 1 97 LEU H H 1.149 -0.194 5.968 1.00 . A A . 97 LEU H 1 1
44 69583 1 1 97 LEU HA H -0.981 1.723 5.134 1.00 . A A . 97 LEU HA 1 1
44 69584 1 1 97 LEU HB2 H -0.437 1.421 8.037 1.00 . A A . 97 LEU HB2 1 1
44 69585 1 1 97 LEU HB3 H -1.985 1.533 7.191 1.00 . A A . 97 LEU HB3 1 1
44 69586 1 1 97 LEU HD11 H -0.366 -2.066 8.438 1.00 . A A . 97 LEU HD11 1 1
44 69587 1 1 97 LEU HD12 H -0.557 -0.564 9.343 1.00 . A A . 97 LEU HD12 1 1
44 69588 1 1 97 LEU HD13 H 0.755 -0.729 8.179 1.00 . A A . 97 LEU HD13 1 1
44 69589 1 1 97 LEU HD21 H -2.970 -1.567 6.959 1.00 . A A . 97 LEU HD21 1 1
44 69590 1 1 97 LEU HD22 H -3.245 0.101 7.466 1.00 . A A . 97 LEU HD22 1 1
44 69591 1 1 97 LEU HD23 H -2.707 -1.101 8.640 1.00 . A A . 97 LEU HD23 1 1
44 69592 1 1 97 LEU HG H -0.914 -0.882 6.352 1.00 . A A . 97 LEU HG 1 1
44 69593 1 1 97 LEU N N 0.490 0.243 5.383 1.00 . A A . 97 LEU N 1 1
44 69594 1 1 97 LEU O O 1.904 2.441 5.938 1.00 . A A . 97 LEU O 1 1
44 69595 1 1 98 SER C C 0.278 5.968 7.472 1.00 . A A . 98 SER C 1 1
44 69596 1 1 98 SER CA C 1.090 4.860 6.799 1.00 . A A . 98 SER CA 1 1
44 69597 1 1 98 SER CB C 1.650 5.372 5.473 1.00 . A A . 98 SER CB 1 1
44 69598 1 1 98 SER H H -0.755 3.760 6.679 1.00 . A A . 98 SER H 1 1
44 69599 1 1 98 SER HA H 1.902 4.564 7.441 1.00 . A A . 98 SER HA 1 1
44 69600 1 1 98 SER HB2 H 2.674 5.672 5.605 1.00 . A A . 98 SER HB2 1 1
44 69601 1 1 98 SER HB3 H 1.600 4.580 4.737 1.00 . A A . 98 SER HB3 1 1
44 69602 1 1 98 SER HG H -0.005 6.186 4.847 1.00 . A A . 98 SER HG 1 1
44 69603 1 1 98 SER N N 0.208 3.689 6.542 1.00 . A A . 98 SER N 1 1
44 69604 1 1 98 SER O O -0.933 5.908 7.535 1.00 . A A . 98 SER O 1 1
44 69605 1 1 98 SER OG O 0.886 6.490 5.036 1.00 . A A . 98 SER OG 1 1
44 69606 1 1 99 ASP C C 0.429 9.392 7.865 1.00 . A A . 99 ASP C 1 1
44 69607 1 1 99 ASP CA C 0.178 8.084 8.636 1.00 . A A . 99 ASP CA 1 1
44 69608 1 1 99 ASP CB C 0.637 8.199 10.103 1.00 . A A . 99 ASP CB 1 1
44 69609 1 1 99 ASP CG C 1.787 9.204 10.236 1.00 . A A . 99 ASP CG 1 1
44 69610 1 1 99 ASP H H 1.910 7.020 7.917 1.00 . A A . 99 ASP H 1 1
44 69611 1 1 99 ASP HA H -0.878 7.851 8.609 1.00 . A A . 99 ASP HA 1 1
44 69612 1 1 99 ASP HB2 H -0.193 8.518 10.717 1.00 . A A . 99 ASP HB2 1 1
44 69613 1 1 99 ASP HB3 H 0.974 7.231 10.444 1.00 . A A . 99 ASP HB3 1 1
44 69614 1 1 99 ASP N N 0.930 6.982 7.976 1.00 . A A . 99 ASP N 1 1
44 69615 1 1 99 ASP O O 0.797 9.370 6.707 1.00 . A A . 99 ASP O 1 1
44 69616 1 1 99 ASP OD1 O 2.565 9.313 9.303 1.00 . A A . 99 ASP OD1 1 1
44 69617 1 1 99 ASP OD2 O 1.869 9.846 11.271 1.00 . A A . 99 ASP OD2 1 1
44 69618 1 1 100 ALA C C 1.600 12.576 8.454 1.00 . A A . 100 ALA C 1 1
44 69619 1 1 100 ALA CA C 0.472 11.812 7.763 1.00 . A A . 100 ALA CA 1 1
44 69620 1 1 100 ALA CB C -0.804 12.654 7.786 1.00 . A A . 100 ALA CB 1 1
44 69621 1 1 100 ALA H H -0.057 10.543 9.418 1.00 . A A . 100 ALA H 1 1
44 69622 1 1 100 ALA HA H 0.751 11.604 6.739 1.00 . A A . 100 ALA HA 1 1
44 69623 1 1 100 ALA HB1 H -1.357 12.494 6.871 1.00 . A A . 100 ALA HB1 1 1
44 69624 1 1 100 ALA HB2 H -0.545 13.699 7.872 1.00 . A A . 100 ALA HB2 1 1
44 69625 1 1 100 ALA HB3 H -1.412 12.363 8.629 1.00 . A A . 100 ALA HB3 1 1
44 69626 1 1 100 ALA N N 0.237 10.529 8.484 1.00 . A A . 100 ALA N 1 1
44 69627 1 1 100 ALA O O 1.575 13.787 8.554 1.00 . A A . 100 ALA O 1 1
44 69628 1 1 101 ALA C C 5.018 12.352 8.855 1.00 . A A . 101 ALA C 1 1
44 69629 1 1 101 ALA CA C 3.715 12.559 9.633 1.00 . A A . 101 ALA CA 1 1
44 69630 1 1 101 ALA CB C 3.869 11.981 11.042 1.00 . A A . 101 ALA CB 1 1
44 69631 1 1 101 ALA H H 2.582 10.901 8.854 1.00 . A A . 101 ALA H 1 1
44 69632 1 1 101 ALA HA H 3.503 13.616 9.703 1.00 . A A . 101 ALA HA 1 1
44 69633 1 1 101 ALA HB1 H 2.897 11.909 11.510 1.00 . A A . 101 ALA HB1 1 1
44 69634 1 1 101 ALA HB2 H 4.503 12.627 11.629 1.00 . A A . 101 ALA HB2 1 1
44 69635 1 1 101 ALA HB3 H 4.313 10.998 10.981 1.00 . A A . 101 ALA HB3 1 1
44 69636 1 1 101 ALA N N 2.588 11.877 8.940 1.00 . A A . 101 ALA N 1 1
44 69637 1 1 101 ALA O O 5.882 13.206 8.845 1.00 . A A . 101 ALA O 1 1
44 69638 1 1 102 GLY C C 6.502 9.498 7.144 1.00 . A A . 102 GLY C 1 1
44 69639 1 1 102 GLY CA C 6.428 10.984 7.446 1.00 . A A . 102 GLY CA 1 1
44 69640 1 1 102 GLY H H 4.482 10.533 8.217 1.00 . A A . 102 GLY H 1 1
44 69641 1 1 102 GLY HA2 H 6.411 11.549 6.524 1.00 . A A . 102 GLY HA2 1 1
44 69642 1 1 102 GLY HA3 H 7.280 11.275 8.040 1.00 . A A . 102 GLY HA3 1 1
44 69643 1 1 102 GLY N N 5.178 11.227 8.205 1.00 . A A . 102 GLY N 1 1
44 69644 1 1 102 GLY O O 6.957 9.088 6.094 1.00 . A A . 102 GLY O 1 1
44 69645 1 1 103 ASN C C 5.086 6.548 8.767 1.00 . A A . 103 ASN C 1 1
44 69646 1 1 103 ASN CA C 6.065 7.237 7.822 1.00 . A A . 103 ASN CA 1 1
44 69647 1 1 103 ASN CB C 7.476 6.709 8.066 1.00 . A A . 103 ASN CB 1 1
44 69648 1 1 103 ASN CG C 8.058 6.194 6.751 1.00 . A A . 103 ASN CG 1 1
44 69649 1 1 103 ASN H H 5.670 9.025 8.882 1.00 . A A . 103 ASN H 1 1
44 69650 1 1 103 ASN HA H 5.773 7.045 6.809 1.00 . A A . 103 ASN HA 1 1
44 69651 1 1 103 ASN HB2 H 8.089 7.507 8.442 1.00 . A A . 103 ASN HB2 1 1
44 69652 1 1 103 ASN HB3 H 7.446 5.912 8.786 1.00 . A A . 103 ASN HB3 1 1
44 69653 1 1 103 ASN HD21 H 7.447 7.776 5.722 1.00 . A A . 103 ASN HD21 1 1
44 69654 1 1 103 ASN HD22 H 8.287 6.603 4.823 1.00 . A A . 103 ASN HD22 1 1
44 69655 1 1 103 ASN N N 6.040 8.683 8.053 1.00 . A A . 103 ASN N 1 1
44 69656 1 1 103 ASN ND2 N 7.921 6.916 5.676 1.00 . A A . 103 ASN ND2 1 1
44 69657 1 1 103 ASN O O 4.379 7.175 9.531 1.00 . A A . 103 ASN O 1 1
44 69658 1 1 103 ASN OD1 O 8.643 5.131 6.702 1.00 . A A . 103 ASN OD1 1 1
44 69659 1 1 104 GLY C C 4.541 2.992 9.511 1.00 . A A . 104 GLY C 1 1
44 69660 1 1 104 GLY CA C 4.115 4.472 9.560 1.00 . A A . 104 GLY CA 1 1
44 69661 1 1 104 GLY H H 5.623 4.801 8.060 1.00 . A A . 104 GLY H 1 1
44 69662 1 1 104 GLY HA2 H 4.168 4.844 10.578 1.00 . A A . 104 GLY HA2 1 1
44 69663 1 1 104 GLY HA3 H 3.119 4.586 9.173 1.00 . A A . 104 GLY HA3 1 1
44 69664 1 1 104 GLY N N 5.043 5.258 8.697 1.00 . A A . 104 GLY N 1 1
44 69665 1 1 104 GLY O O 5.656 2.714 9.118 1.00 . A A . 104 GLY O 1 1
44 69666 1 1 105 PRO C C 4.678 0.287 8.502 1.00 . A A . 105 PRO C 1 1
44 69667 1 1 105 PRO CA C 4.029 0.634 9.849 1.00 . A A . 105 PRO CA 1 1
44 69668 1 1 105 PRO CB C 2.704 -0.114 10.048 1.00 . A A . 105 PRO CB 1 1
44 69669 1 1 105 PRO CD C 2.293 2.323 10.385 1.00 . A A . 105 PRO CD 1 1
44 69670 1 1 105 PRO CG C 1.622 0.941 10.391 1.00 . A A . 105 PRO CG 1 1
44 69671 1 1 105 PRO HA H 4.705 0.397 10.657 1.00 . A A . 105 PRO HA 1 1
44 69672 1 1 105 PRO HB2 H 2.436 -0.635 9.140 1.00 . A A . 105 PRO HB2 1 1
44 69673 1 1 105 PRO HB3 H 2.796 -0.814 10.862 1.00 . A A . 105 PRO HB3 1 1
44 69674 1 1 105 PRO HD2 H 1.757 2.988 9.729 1.00 . A A . 105 PRO HD2 1 1
44 69675 1 1 105 PRO HD3 H 2.319 2.715 11.391 1.00 . A A . 105 PRO HD3 1 1
44 69676 1 1 105 PRO HG2 H 0.834 0.911 9.651 1.00 . A A . 105 PRO HG2 1 1
44 69677 1 1 105 PRO HG3 H 1.213 0.742 11.370 1.00 . A A . 105 PRO HG3 1 1
44 69678 1 1 105 PRO N N 3.670 2.064 9.892 1.00 . A A . 105 PRO N 1 1
44 69679 1 1 105 PRO O O 4.835 1.131 7.643 1.00 . A A . 105 PRO O 1 1
44 69680 1 1 106 GLU C C 4.697 -1.869 6.048 1.00 . A A . 106 GLU C 1 1
44 69681 1 1 106 GLU CA C 5.732 -1.335 7.040 1.00 . A A . 106 GLU CA 1 1
44 69682 1 1 106 GLU CB C 6.772 -2.422 7.319 1.00 . A A . 106 GLU CB 1 1
44 69683 1 1 106 GLU CD C 6.883 -4.855 7.876 1.00 . A A . 106 GLU CD 1 1
44 69684 1 1 106 GLU CG C 6.127 -3.549 8.127 1.00 . A A . 106 GLU CG 1 1
44 69685 1 1 106 GLU H H 4.946 -1.608 9.029 1.00 . A A . 106 GLU H 1 1
44 69686 1 1 106 GLU HA H 6.224 -0.474 6.614 1.00 . A A . 106 GLU HA 1 1
44 69687 1 1 106 GLU HB2 H 7.143 -2.815 6.384 1.00 . A A . 106 GLU HB2 1 1
44 69688 1 1 106 GLU HB3 H 7.590 -2.000 7.884 1.00 . A A . 106 GLU HB3 1 1
44 69689 1 1 106 GLU HG2 H 6.167 -3.307 9.179 1.00 . A A . 106 GLU HG2 1 1
44 69690 1 1 106 GLU HG3 H 5.097 -3.667 7.823 1.00 . A A . 106 GLU HG3 1 1
44 69691 1 1 106 GLU N N 5.071 -0.944 8.320 1.00 . A A . 106 GLU N 1 1
44 69692 1 1 106 GLU O O 3.506 -1.812 6.282 1.00 . A A . 106 GLU O 1 1
44 69693 1 1 106 GLU OE1 O 8.102 -4.827 7.907 1.00 . A A . 106 GLU OE1 1 1
44 69694 1 1 106 GLU OE2 O 6.229 -5.862 7.657 1.00 . A A . 106 GLU OE2 1 1
44 69695 1 1 107 GLY C C 4.544 -4.391 3.627 1.00 . A A . 107 GLY C 1 1
44 69696 1 1 107 GLY CA C 4.207 -2.927 3.919 1.00 . A A . 107 GLY CA 1 1
44 69697 1 1 107 GLY H H 6.117 -2.420 4.773 1.00 . A A . 107 GLY H 1 1
44 69698 1 1 107 GLY HA2 H 3.196 -2.856 4.293 1.00 . A A . 107 GLY HA2 1 1
44 69699 1 1 107 GLY HA3 H 4.294 -2.354 3.008 1.00 . A A . 107 GLY HA3 1 1
44 69700 1 1 107 GLY N N 5.152 -2.388 4.936 1.00 . A A . 107 GLY N 1 1
44 69701 1 1 107 GLY O O 5.621 -4.865 3.929 1.00 . A A . 107 GLY O 1 1
44 69702 1 1 108 VAL C C 4.217 -6.666 1.260 1.00 . A A . 108 VAL C 1 1
44 69703 1 1 108 VAL CA C 3.848 -6.526 2.741 1.00 . A A . 108 VAL CA 1 1
44 69704 1 1 108 VAL CB C 2.549 -7.267 3.071 1.00 . A A . 108 VAL CB 1 1
44 69705 1 1 108 VAL CG1 C 2.074 -8.118 1.895 1.00 . A A . 108 VAL CG1 1 1
44 69706 1 1 108 VAL CG2 C 2.779 -8.147 4.289 1.00 . A A . 108 VAL CG2 1 1
44 69707 1 1 108 VAL H H 2.767 -4.724 2.827 1.00 . A A . 108 VAL H 1 1
44 69708 1 1 108 VAL HA H 4.650 -6.910 3.354 1.00 . A A . 108 VAL HA 1 1
44 69709 1 1 108 VAL HB H 1.791 -6.541 3.302 1.00 . A A . 108 VAL HB 1 1
44 69710 1 1 108 VAL HG11 H 1.732 -7.467 1.103 1.00 . A A . 108 VAL HG11 1 1
44 69711 1 1 108 VAL HG12 H 1.265 -8.753 2.217 1.00 . A A . 108 VAL HG12 1 1
44 69712 1 1 108 VAL HG13 H 2.893 -8.721 1.537 1.00 . A A . 108 VAL HG13 1 1
44 69713 1 1 108 VAL HG21 H 2.935 -7.520 5.156 1.00 . A A . 108 VAL HG21 1 1
44 69714 1 1 108 VAL HG22 H 3.651 -8.760 4.127 1.00 . A A . 108 VAL HG22 1 1
44 69715 1 1 108 VAL HG23 H 1.916 -8.773 4.447 1.00 . A A . 108 VAL HG23 1 1
44 69716 1 1 108 VAL N N 3.622 -5.111 3.051 1.00 . A A . 108 VAL N 1 1
44 69717 1 1 108 VAL O O 3.555 -6.149 0.385 1.00 . A A . 108 VAL O 1 1
44 69718 1 1 109 ALA C C 4.752 -8.541 -1.116 1.00 . A A . 109 ALA C 1 1
44 69719 1 1 109 ALA CA C 5.701 -7.572 -0.418 1.00 . A A . 109 ALA CA 1 1
44 69720 1 1 109 ALA CB C 7.119 -8.146 -0.434 1.00 . A A . 109 ALA CB 1 1
44 69721 1 1 109 ALA H H 5.761 -7.772 1.725 1.00 . A A . 109 ALA H 1 1
44 69722 1 1 109 ALA HA H 5.689 -6.632 -0.939 1.00 . A A . 109 ALA HA 1 1
44 69723 1 1 109 ALA HB1 H 7.497 -8.145 -1.446 1.00 . A A . 109 ALA HB1 1 1
44 69724 1 1 109 ALA HB2 H 7.103 -9.157 -0.056 1.00 . A A . 109 ALA HB2 1 1
44 69725 1 1 109 ALA HB3 H 7.760 -7.539 0.190 1.00 . A A . 109 ALA HB3 1 1
44 69726 1 1 109 ALA N N 5.263 -7.370 0.992 1.00 . A A . 109 ALA N 1 1
44 69727 1 1 109 ALA O O 4.585 -9.670 -0.702 1.00 . A A . 109 ALA O 1 1
44 69728 1 1 110 ILE C C 3.902 -9.636 -4.096 1.00 . A A . 110 ILE C 1 1
44 69729 1 1 110 ILE CA C 3.187 -9.015 -2.895 1.00 . A A . 110 ILE CA 1 1
44 69730 1 1 110 ILE CB C 1.994 -8.202 -3.384 1.00 . A A . 110 ILE CB 1 1
44 69731 1 1 110 ILE CD1 C 1.644 -6.480 -5.140 1.00 . A A . 110 ILE CD1 1 1
44 69732 1 1 110 ILE CG1 C 2.511 -6.891 -3.965 1.00 . A A . 110 ILE CG1 1 1
44 69733 1 1 110 ILE CG2 C 1.054 -7.912 -2.213 1.00 . A A . 110 ILE CG2 1 1
44 69734 1 1 110 ILE H H 4.266 -7.188 -2.502 1.00 . A A . 110 ILE H 1 1
44 69735 1 1 110 ILE HA H 2.847 -9.793 -2.230 1.00 . A A . 110 ILE HA 1 1
44 69736 1 1 110 ILE HB H 1.466 -8.754 -4.147 1.00 . A A . 110 ILE HB 1 1
44 69737 1 1 110 ILE HD11 H 1.211 -5.513 -4.943 1.00 . A A . 110 ILE HD11 1 1
44 69738 1 1 110 ILE HD12 H 0.860 -7.209 -5.276 1.00 . A A . 110 ILE HD12 1 1
44 69739 1 1 110 ILE HD13 H 2.252 -6.433 -6.031 1.00 . A A . 110 ILE HD13 1 1
44 69740 1 1 110 ILE HG12 H 2.481 -6.123 -3.206 1.00 . A A . 110 ILE HG12 1 1
44 69741 1 1 110 ILE HG13 H 3.527 -7.028 -4.301 1.00 . A A . 110 ILE HG13 1 1
44 69742 1 1 110 ILE HG21 H 1.075 -6.855 -1.987 1.00 . A A . 110 ILE HG21 1 1
44 69743 1 1 110 ILE HG22 H 1.375 -8.470 -1.346 1.00 . A A . 110 ILE HG22 1 1
44 69744 1 1 110 ILE HG23 H 0.048 -8.201 -2.478 1.00 . A A . 110 ILE HG23 1 1
44 69745 1 1 110 ILE N N 4.124 -8.111 -2.178 1.00 . A A . 110 ILE N 1 1
44 69746 1 1 110 ILE O O 4.991 -9.234 -4.457 1.00 . A A . 110 ILE O 1 1
44 69747 1 1 111 SER C C 2.917 -11.473 -7.004 1.00 . A A . 111 SER C 1 1
44 69748 1 1 111 SER CA C 3.952 -11.254 -5.898 1.00 . A A . 111 SER CA 1 1
44 69749 1 1 111 SER CB C 4.546 -12.601 -5.481 1.00 . A A . 111 SER CB 1 1
44 69750 1 1 111 SER H H 2.419 -10.919 -4.408 1.00 . A A . 111 SER H 1 1
44 69751 1 1 111 SER HA H 4.740 -10.613 -6.267 1.00 . A A . 111 SER HA 1 1
44 69752 1 1 111 SER HB2 H 4.677 -12.623 -4.412 1.00 . A A . 111 SER HB2 1 1
44 69753 1 1 111 SER HB3 H 3.874 -13.396 -5.775 1.00 . A A . 111 SER HB3 1 1
44 69754 1 1 111 SER HG H 5.697 -13.392 -6.834 1.00 . A A . 111 SER HG 1 1
44 69755 1 1 111 SER N N 3.300 -10.610 -4.719 1.00 . A A . 111 SER N 1 1
44 69756 1 1 111 SER O O 1.743 -11.638 -6.741 1.00 . A A . 111 SER O 1 1
44 69757 1 1 111 SER OG O 5.809 -12.773 -6.110 1.00 . A A . 111 SER OG 1 1
44 69758 1 1 112 PHE C C 2.880 -12.781 -10.275 1.00 . A A . 112 PHE C 1 1
44 69759 1 1 112 PHE CA C 2.372 -11.671 -9.351 1.00 . A A . 112 PHE CA 1 1
44 69760 1 1 112 PHE CB C 2.245 -10.365 -10.140 1.00 . A A . 112 PHE CB 1 1
44 69761 1 1 112 PHE CD1 C 0.436 -9.532 -8.594 1.00 . A A . 112 PHE CD1 1 1
44 69762 1 1 112 PHE CD2 C 2.320 -8.084 -9.075 1.00 . A A . 112 PHE CD2 1 1
44 69763 1 1 112 PHE CE1 C -0.110 -8.544 -7.764 1.00 . A A . 112 PHE CE1 1 1
44 69764 1 1 112 PHE CE2 C 1.772 -7.096 -8.246 1.00 . A A . 112 PHE CE2 1 1
44 69765 1 1 112 PHE CG C 1.652 -9.301 -9.249 1.00 . A A . 112 PHE CG 1 1
44 69766 1 1 112 PHE CZ C 0.559 -7.328 -7.592 1.00 . A A . 112 PHE CZ 1 1
44 69767 1 1 112 PHE H H 4.285 -11.329 -8.440 1.00 . A A . 112 PHE H 1 1
44 69768 1 1 112 PHE HA H 1.407 -11.950 -8.944 1.00 . A A . 112 PHE HA 1 1
44 69769 1 1 112 PHE HB2 H 3.224 -10.048 -10.476 1.00 . A A . 112 PHE HB2 1 1
44 69770 1 1 112 PHE HB3 H 1.610 -10.518 -10.993 1.00 . A A . 112 PHE HB3 1 1
44 69771 1 1 112 PHE HD1 H -0.080 -10.470 -8.728 1.00 . A A . 112 PHE HD1 1 1
44 69772 1 1 112 PHE HD2 H 3.257 -7.904 -9.581 1.00 . A A . 112 PHE HD2 1 1
44 69773 1 1 112 PHE HE1 H -1.046 -8.722 -7.258 1.00 . A A . 112 PHE HE1 1 1
44 69774 1 1 112 PHE HE2 H 2.287 -6.157 -8.112 1.00 . A A . 112 PHE HE2 1 1
44 69775 1 1 112 PHE HZ H 0.136 -6.567 -6.950 1.00 . A A . 112 PHE HZ 1 1
44 69776 1 1 112 PHE N N 3.337 -11.469 -8.240 1.00 . A A . 112 PHE N 1 1
44 69777 1 1 112 PHE O O 3.743 -12.565 -11.102 1.00 . A A . 112 PHE O 1 1
44 69778 1 1 113 ASN C C 2.063 -15.024 -12.349 1.00 . A A . 113 ASN C 1 1
44 69779 1 1 113 ASN CA C 2.803 -15.087 -11.012 1.00 . A A . 113 ASN CA 1 1
44 69780 1 1 113 ASN CB C 2.504 -16.420 -10.325 1.00 . A A . 113 ASN CB 1 1
44 69781 1 1 113 ASN CG C 0.992 -16.611 -10.218 1.00 . A A . 113 ASN CG 1 1
44 69782 1 1 113 ASN H H 1.654 -14.119 -9.468 1.00 . A A . 113 ASN H 1 1
44 69783 1 1 113 ASN HA H 3.866 -15.001 -11.185 1.00 . A A . 113 ASN HA 1 1
44 69784 1 1 113 ASN HB2 H 2.931 -17.227 -10.904 1.00 . A A . 113 ASN HB2 1 1
44 69785 1 1 113 ASN HB3 H 2.934 -16.420 -9.336 1.00 . A A . 113 ASN HB3 1 1
44 69786 1 1 113 ASN HD21 H 1.007 -16.690 -8.235 1.00 . A A . 113 ASN HD21 1 1
44 69787 1 1 113 ASN HD22 H -0.520 -16.850 -8.957 1.00 . A A . 113 ASN HD22 1 1
44 69788 1 1 113 ASN N N 2.350 -13.966 -10.142 1.00 . A A . 113 ASN N 1 1
44 69789 1 1 113 ASN ND2 N 0.447 -16.727 -9.038 1.00 . A A . 113 ASN ND2 1 1
44 69790 1 1 113 ASN O O 1.011 -14.406 -12.393 1.00 . A A . 113 ASN O 1 1
44 69791 1 1 113 ASN OXT O 2.558 -15.596 -13.306 1.00 . A A . 113 ASN OXT 1 1
44 69792 1 1 113 ASN OD1 O 0.301 -16.657 -11.216 1.00 . A A . 113 ASN OD1 1 1
44 69793 2 2 1 CHR C1 C 1.909 9.061 0.171 1.00 . B A . 114 CHR C1 1 1
44 69794 2 2 1 CHR C10 C 3.932 8.346 1.310 1.00 . B A . 114 CHR C10 1 1
44 69795 2 2 1 CHR C11 C 2.726 8.355 2.275 1.00 . B A . 114 CHR C11 1 1
44 69796 2 2 1 CHR C12 C 1.599 8.943 1.456 1.00 . B A . 114 CHR C12 1 1
44 69797 2 2 1 CHR C13 C 5.824 9.135 2.660 1.00 . B A . 114 CHR C13 1 1
44 69798 2 2 1 CHR C14 C 6.434 10.462 3.109 1.00 . B A . 114 CHR C14 1 1
44 69799 2 2 1 CHR C15 C 7.223 11.075 1.952 1.00 . B A . 114 CHR C15 1 1
44 69800 2 2 1 CHR C16 C 8.323 10.103 1.517 1.00 . B A . 114 CHR C16 1 1
44 69801 2 2 1 CHR C17 C 7.694 8.770 1.102 1.00 . B A . 114 CHR C17 1 1
44 69802 2 2 1 CHR C18 C 8.800 7.745 0.839 1.00 . B A . 114 CHR C18 1 1
44 69803 2 2 1 CHR C19 C 4.752 11.286 4.886 1.00 . B A . 114 CHR C19 1 1
44 69804 2 2 1 CHR C2 C 1.088 9.537 -0.909 1.00 . B A . 114 CHR C2 1 1
44 69805 2 2 1 CHR C20 C 3.284 6.619 3.560 1.00 . B A . 114 CHR C20 1 1
44 69806 2 2 1 CHR C21 C 3.825 5.263 3.380 1.00 . B A . 114 CHR C21 1 1
44 69807 2 2 1 CHR C22 C 5.154 5.006 3.739 1.00 . B A . 114 CHR C22 1 1
44 69808 2 2 1 CHR C23 C 5.718 3.751 3.495 1.00 . B A . 114 CHR C23 1 1
44 69809 2 2 1 CHR C24 C 4.955 2.746 2.890 1.00 . B A . 114 CHR C24 1 1
44 69810 2 2 1 CHR C25 C 3.625 2.996 2.533 1.00 . B A . 114 CHR C25 1 1
44 69811 2 2 1 CHR C26 C 3.052 4.251 2.780 1.00 . B A . 114 CHR C26 1 1
44 69812 2 2 1 CHR C27 C 1.711 4.487 2.425 1.00 . B A . 114 CHR C27 1 1
44 69813 2 2 1 CHR C28 C 0.956 3.472 1.821 1.00 . B A . 114 CHR C28 1 1
44 69814 2 2 1 CHR C29 C 1.535 2.224 1.571 1.00 . B A . 114 CHR C29 1 1
44 69815 2 2 1 CHR C3 C 0.625 9.870 -1.947 1.00 . B A . 114 CHR C3 1 1
44 69816 2 2 1 CHR C30 C 2.867 1.986 1.927 1.00 . B A . 114 CHR C30 1 1
44 69817 2 2 1 CHR C31 C -0.705 5.045 1.138 1.00 . B A . 114 CHR C31 1 1
44 69818 2 2 1 CHR C32 C 3.500 0.639 1.643 1.00 . B A . 114 CHR C32 1 1
44 69819 2 2 1 CHR C33 C -0.405 11.449 -3.691 1.00 . B A . 114 CHR C33 1 1
44 69820 2 2 1 CHR C34 C 0.192 12.831 -5.279 1.00 . B A . 114 CHR C34 1 1
44 69821 2 2 1 CHR C35 C 0.303 12.660 -3.098 1.00 . B A . 114 CHR C35 1 1
44 69822 2 2 1 CHR C4 C 0.364 10.179 -3.365 1.00 . B A . 114 CHR C4 1 1
44 69823 2 2 1 CHR C5 C 1.589 9.820 -4.197 1.00 . B A . 114 CHR C5 1 1
44 69824 2 2 1 CHR C6 C 2.653 9.263 -3.327 1.00 . B A . 114 CHR C6 1 1
44 69825 2 2 1 CHR C7 C 3.334 8.850 -2.439 1.00 . B A . 114 CHR C7 1 1
44 69826 2 2 1 CHR C8 C 3.925 8.399 -1.199 1.00 . B A . 114 CHR C8 1 1
44 69827 2 2 1 CHR C9 C 3.285 8.608 -0.030 1.00 . B A . 114 CHR C9 1 1
44 69828 2 2 1 CHR H10 H 4.415 7.381 1.315 1.00 . B A . 114 CHR H10 1 1
44 69829 2 2 1 CHR H11 H 2.932 8.963 3.143 1.00 . B A . 114 CHR H11 1 1
44 69830 2 2 1 CHR H12 H 0.656 9.234 1.869 1.00 . B A . 114 CHR H12 1 1
44 69831 2 2 1 CHR H13 H 5.356 8.650 3.503 1.00 . B A . 114 CHR H13 1 1
44 69832 2 2 1 CHR H14 H 7.096 10.290 3.945 1.00 . B A . 114 CHR H14 1 1
44 69833 2 2 1 CHR H15 H 6.560 11.261 1.122 1.00 . B A . 114 CHR H15 1 1
44 69834 2 2 1 CHR H16 H 8.861 10.521 0.680 1.00 . B A . 114 CHR H16 1 1
44 69835 2 2 1 CHR H17 H 7.112 8.908 0.203 1.00 . B A . 114 CHR H17 1 1
44 69836 2 2 1 CHR H181 H 9.763 8.227 0.922 1.00 . B A . 114 CHR H181 1 1
44 69837 2 2 1 CHR H182 H 8.732 6.948 1.564 1.00 . B A . 114 CHR H182 1 1
44 69838 2 2 1 CHR H183 H 8.685 7.339 -0.156 1.00 . B A . 114 CHR H183 1 1
44 69839 2 2 1 CHR H191 H 3.700 11.053 4.803 1.00 . B A . 114 CHR H191 1 1
44 69840 2 2 1 CHR H192 H 5.252 10.503 5.436 1.00 . B A . 114 CHR H192 1 1
44 69841 2 2 1 CHR H193 H 4.872 12.225 5.407 1.00 . B A . 114 CHR H193 1 1
44 69842 2 2 1 CHR H23 H 6.743 3.557 3.774 1.00 . B A . 114 CHR H23 1 1
44 69843 2 2 1 CHR H24 H 5.393 1.777 2.698 1.00 . B A . 114 CHR H24 1 1
44 69844 2 2 1 CHR H27 H 1.250 5.434 2.642 1.00 . B A . 114 CHR H27 1 1
44 69845 2 2 1 CHR H29 H 0.954 1.444 1.101 1.00 . B A . 114 CHR H29 1 1
44 69846 2 2 1 CHR H311 H -1.734 5.089 0.815 1.00 . B A . 114 CHR H311 1 1
44 69847 2 2 1 CHR H312 H -0.061 5.389 0.342 1.00 . B A . 114 CHR H312 1 1
44 69848 2 2 1 CHR H313 H -0.573 5.676 2.006 1.00 . B A . 114 CHR H313 1 1
44 69849 2 2 1 CHR H321 H 2.763 -0.021 1.208 1.00 . B A . 114 CHR H321 1 1
44 69850 2 2 1 CHR H322 H 3.866 0.211 2.565 1.00 . B A . 114 CHR H322 1 1
44 69851 2 2 1 CHR H323 H 4.321 0.763 0.954 1.00 . B A . 114 CHR H323 1 1
44 69852 2 2 1 CHR H33 H -1.415 11.384 -3.312 1.00 . B A . 114 CHR H33 1 1
44 69853 2 2 1 CHR H351 H -0.359 13.192 -2.432 1.00 . B A . 114 CHR H351 1 1
44 69854 2 2 1 CHR H352 H 1.196 12.353 -2.576 1.00 . B A . 114 CHR H352 1 1
44 69855 2 2 1 CHR H5 H 1.888 10.483 -5.010 1.00 . B A . 114 CHR H5 1 1
44 69856 2 2 1 CHR H8 H 4.869 7.893 -1.208 1.00 . B A . 114 CHR H8 1 1
44 69857 2 2 1 CHR HO4 H 8.410 12.591 1.685 1.00 . B A . 114 CHR HO4 1 1
44 69858 2 2 1 CHR HO5 H 10.067 9.621 2.231 1.00 . B A . 114 CHR HO5 1 1
44 69859 2 2 1 CHR HO9 H 6.756 6.082 3.885 1.00 . B A . 114 CHR HO9 1 1
44 69860 2 2 1 CHR N1 N 5.345 11.394 3.523 1.00 . B A . 114 CHR N1 1 1
44 69861 2 2 1 CHR O1 O 4.854 9.371 1.649 1.00 . B A . 114 CHR O1 1 1
44 69862 2 2 1 CHR O10 O -0.419 11.669 -5.091 1.00 . B A . 114 CHR O10 1 1
44 69863 2 2 1 CHR O11 O 0.337 13.291 -6.394 1.00 . B A . 114 CHR O11 1 1
44 69864 2 2 1 CHR O12 O 0.640 13.476 -4.209 1.00 . B A . 114 CHR O12 1 1
44 69865 2 2 1 CHR O2 O 0.339 9.086 -4.324 1.00 . B A . 114 CHR O2 1 1
44 69866 2 2 1 CHR O3 O 6.850 8.299 2.143 1.00 . B A . 114 CHR O3 1 1
44 69867 2 2 1 CHR O4 O 7.810 12.297 2.374 1.00 . B A . 114 CHR O4 1 1
44 69868 2 2 1 CHR O5 O 9.219 9.887 2.597 1.00 . B A . 114 CHR O5 1 1
44 69869 2 2 1 CHR O6 O 2.426 7.023 2.647 1.00 . B A . 114 CHR O6 1 1
44 69870 2 2 1 CHR O7 O 3.611 7.324 4.494 1.00 . B A . 114 CHR O7 1 1
44 69871 2 2 1 CHR O8 O -0.370 3.706 1.472 1.00 . B A . 114 CHR O8 1 1
44 69872 2 2 1 CHR O9 O 5.914 6.001 4.342 1.00 . B A . 114 CHR O9 1 1
45 69873 1 1 1 ALA C C 2.300 -3.729 21.065 1.00 . A A . 1 ALA C 1 1
45 69874 1 1 1 ALA CA C 1.844 -4.584 22.250 1.00 . A A . 1 ALA CA 1 1
45 69875 1 1 1 ALA CB C 0.422 -4.187 22.648 1.00 . A A . 1 ALA CB 1 1
45 69876 1 1 1 ALA H1 H 3.183 -3.415 23.337 1.00 . A A . 1 ALA H1 1 1
45 69877 1 1 1 ALA H2 H 3.518 -5.080 23.385 1.00 . A A . 1 ALA H2 1 1
45 69878 1 1 1 ALA H3 H 2.229 -4.444 24.291 1.00 . A A . 1 ALA H3 1 1
45 69879 1 1 1 ALA HA H 1.863 -5.626 21.969 1.00 . A A . 1 ALA HA 1 1
45 69880 1 1 1 ALA HB1 H -0.045 -3.652 21.834 1.00 . A A . 1 ALA HB1 1 1
45 69881 1 1 1 ALA HB2 H 0.455 -3.553 23.522 1.00 . A A . 1 ALA HB2 1 1
45 69882 1 1 1 ALA HB3 H -0.151 -5.075 22.870 1.00 . A A . 1 ALA HB3 1 1
45 69883 1 1 1 ALA N N 2.763 -4.364 23.403 1.00 . A A . 1 ALA N 1 1
45 69884 1 1 1 ALA O O 2.270 -2.515 21.115 1.00 . A A . 1 ALA O 1 1
45 69885 1 1 2 ALA C C 2.169 -3.745 17.670 1.00 . A A . 2 ALA C 1 1
45 69886 1 1 2 ALA CA C 3.176 -3.574 18.813 1.00 . A A . 2 ALA CA 1 1
45 69887 1 1 2 ALA CB C 4.547 -4.086 18.364 1.00 . A A . 2 ALA CB 1 1
45 69888 1 1 2 ALA H H 2.736 -5.332 19.977 1.00 . A A . 2 ALA H 1 1
45 69889 1 1 2 ALA HA H 3.250 -2.529 19.074 1.00 . A A . 2 ALA HA 1 1
45 69890 1 1 2 ALA HB1 H 5.256 -3.271 18.371 1.00 . A A . 2 ALA HB1 1 1
45 69891 1 1 2 ALA HB2 H 4.471 -4.488 17.364 1.00 . A A . 2 ALA HB2 1 1
45 69892 1 1 2 ALA HB3 H 4.881 -4.861 19.037 1.00 . A A . 2 ALA HB3 1 1
45 69893 1 1 2 ALA N N 2.721 -4.352 19.999 1.00 . A A . 2 ALA N 1 1
45 69894 1 1 2 ALA O O 1.451 -4.723 17.622 1.00 . A A . 2 ALA O 1 1
45 69895 1 1 3 PRO C C 1.505 -4.011 14.745 1.00 . A A . 3 PRO C 1 1
45 69896 1 1 3 PRO CA C 1.234 -2.795 15.630 1.00 . A A . 3 PRO CA 1 1
45 69897 1 1 3 PRO CB C 1.544 -1.507 14.863 1.00 . A A . 3 PRO CB 1 1
45 69898 1 1 3 PRO CD C 3.025 -1.601 16.864 1.00 . A A . 3 PRO CD 1 1
45 69899 1 1 3 PRO CG C 2.655 -0.759 15.633 1.00 . A A . 3 PRO CG 1 1
45 69900 1 1 3 PRO HA H 0.200 -2.786 15.956 1.00 . A A . 3 PRO HA 1 1
45 69901 1 1 3 PRO HB2 H 1.886 -1.747 13.865 1.00 . A A . 3 PRO HB2 1 1
45 69902 1 1 3 PRO HB3 H 0.662 -0.890 14.810 1.00 . A A . 3 PRO HB3 1 1
45 69903 1 1 3 PRO HD2 H 4.063 -1.898 16.818 1.00 . A A . 3 PRO HD2 1 1
45 69904 1 1 3 PRO HD3 H 2.828 -1.050 17.770 1.00 . A A . 3 PRO HD3 1 1
45 69905 1 1 3 PRO HG2 H 3.518 -0.638 14.996 1.00 . A A . 3 PRO HG2 1 1
45 69906 1 1 3 PRO HG3 H 2.292 0.206 15.948 1.00 . A A . 3 PRO HG3 1 1
45 69907 1 1 3 PRO N N 2.146 -2.781 16.785 1.00 . A A . 3 PRO N 1 1
45 69908 1 1 3 PRO O O 2.579 -4.578 14.742 1.00 . A A . 3 PRO O 1 1
45 69909 1 1 4 THR C C -0.232 -5.326 11.880 1.00 . A A . 4 THR C 1 1
45 69910 1 1 4 THR CA C 0.644 -5.565 13.100 1.00 . A A . 4 THR CA 1 1
45 69911 1 1 4 THR CB C 0.169 -6.808 13.842 1.00 . A A . 4 THR CB 1 1
45 69912 1 1 4 THR CG2 C 1.350 -7.394 14.587 1.00 . A A . 4 THR CG2 1 1
45 69913 1 1 4 THR H H -0.321 -3.920 14.044 1.00 . A A . 4 THR H 1 1
45 69914 1 1 4 THR HA H 1.674 -5.689 12.797 1.00 . A A . 4 THR HA 1 1
45 69915 1 1 4 THR HB H -0.212 -7.536 13.145 1.00 . A A . 4 THR HB 1 1
45 69916 1 1 4 THR HG1 H -1.679 -6.813 14.447 1.00 . A A . 4 THR HG1 1 1
45 69917 1 1 4 THR HG21 H 1.371 -6.994 15.588 1.00 . A A . 4 THR HG21 1 1
45 69918 1 1 4 THR HG22 H 2.261 -7.126 14.071 1.00 . A A . 4 THR HG22 1 1
45 69919 1 1 4 THR HG23 H 1.254 -8.466 14.623 1.00 . A A . 4 THR HG23 1 1
45 69920 1 1 4 THR N N 0.520 -4.400 14.003 1.00 . A A . 4 THR N 1 1
45 69921 1 1 4 THR O O -1.131 -4.510 11.904 1.00 . A A . 4 THR O 1 1
45 69922 1 1 4 THR OG1 O -0.850 -6.449 14.765 1.00 . A A . 4 THR OG1 1 1
45 69923 1 1 5 ALA C C -1.002 -7.089 8.849 1.00 . A A . 5 ALA C 1 1
45 69924 1 1 5 ALA CA C -0.819 -5.798 9.603 1.00 . A A . 5 ALA CA 1 1
45 69925 1 1 5 ALA CB C -0.179 -4.737 8.718 1.00 . A A . 5 ALA CB 1 1
45 69926 1 1 5 ALA H H 0.746 -6.670 10.798 1.00 . A A . 5 ALA H 1 1
45 69927 1 1 5 ALA HA H -1.789 -5.470 9.900 1.00 . A A . 5 ALA HA 1 1
45 69928 1 1 5 ALA HB1 H -0.884 -4.430 7.961 1.00 . A A . 5 ALA HB1 1 1
45 69929 1 1 5 ALA HB2 H 0.703 -5.144 8.251 1.00 . A A . 5 ALA HB2 1 1
45 69930 1 1 5 ALA HB3 H 0.092 -3.885 9.325 1.00 . A A . 5 ALA HB3 1 1
45 69931 1 1 5 ALA N N 0.015 -6.016 10.810 1.00 . A A . 5 ALA N 1 1
45 69932 1 1 5 ALA O O -0.064 -7.785 8.517 1.00 . A A . 5 ALA O 1 1
45 69933 1 1 6 THR C C -2.910 -8.378 6.437 1.00 . A A . 6 THR C 1 1
45 69934 1 1 6 THR CA C -2.514 -8.669 7.864 1.00 . A A . 6 THR CA 1 1
45 69935 1 1 6 THR CB C -3.637 -9.412 8.556 1.00 . A A . 6 THR CB 1 1
45 69936 1 1 6 THR CG2 C -3.040 -10.151 9.729 1.00 . A A . 6 THR CG2 1 1
45 69937 1 1 6 THR H H -2.960 -6.817 8.885 1.00 . A A . 6 THR H 1 1
45 69938 1 1 6 THR HA H -1.628 -9.287 7.865 1.00 . A A . 6 THR HA 1 1
45 69939 1 1 6 THR HB H -4.085 -10.119 7.876 1.00 . A A . 6 THR HB 1 1
45 69940 1 1 6 THR HG1 H -5.240 -8.968 9.561 1.00 . A A . 6 THR HG1 1 1
45 69941 1 1 6 THR HG21 H -2.525 -11.027 9.368 1.00 . A A . 6 THR HG21 1 1
45 69942 1 1 6 THR HG22 H -3.824 -10.436 10.407 1.00 . A A . 6 THR HG22 1 1
45 69943 1 1 6 THR HG23 H -2.337 -9.502 10.231 1.00 . A A . 6 THR HG23 1 1
45 69944 1 1 6 THR N N -2.229 -7.410 8.589 1.00 . A A . 6 THR N 1 1
45 69945 1 1 6 THR O O -4.008 -7.960 6.138 1.00 . A A . 6 THR O 1 1
45 69946 1 1 6 THR OG1 O -4.615 -8.490 9.011 1.00 . A A . 6 THR OG1 1 1
45 69947 1 1 7 VAL C C -2.213 -9.711 3.338 1.00 . A A . 7 VAL C 1 1
45 69948 1 1 7 VAL CA C -2.296 -8.395 4.116 1.00 . A A . 7 VAL CA 1 1
45 69949 1 1 7 VAL CB C -1.285 -7.395 3.566 1.00 . A A . 7 VAL CB 1 1
45 69950 1 1 7 VAL CG1 C -1.790 -6.832 2.238 1.00 . A A . 7 VAL CG1 1 1
45 69951 1 1 7 VAL CG2 C -1.099 -6.258 4.570 1.00 . A A . 7 VAL CG2 1 1
45 69952 1 1 7 VAL H H -1.150 -8.977 5.856 1.00 . A A . 7 VAL H 1 1
45 69953 1 1 7 VAL HA H -3.285 -7.987 4.013 1.00 . A A . 7 VAL HA 1 1
45 69954 1 1 7 VAL HB H -0.351 -7.890 3.412 1.00 . A A . 7 VAL HB 1 1
45 69955 1 1 7 VAL HG11 H -2.813 -7.143 2.081 1.00 . A A . 7 VAL HG11 1 1
45 69956 1 1 7 VAL HG12 H -1.173 -7.204 1.433 1.00 . A A . 7 VAL HG12 1 1
45 69957 1 1 7 VAL HG13 H -1.741 -5.754 2.262 1.00 . A A . 7 VAL HG13 1 1
45 69958 1 1 7 VAL HG21 H -2.058 -5.985 4.985 1.00 . A A . 7 VAL HG21 1 1
45 69959 1 1 7 VAL HG22 H -0.664 -5.406 4.072 1.00 . A A . 7 VAL HG22 1 1
45 69960 1 1 7 VAL HG23 H -0.443 -6.585 5.365 1.00 . A A . 7 VAL HG23 1 1
45 69961 1 1 7 VAL N N -2.015 -8.630 5.557 1.00 . A A . 7 VAL N 1 1
45 69962 1 1 7 VAL O O -1.181 -10.351 3.281 1.00 . A A . 7 VAL O 1 1
45 69963 1 1 8 THR C C -4.541 -11.365 1.040 1.00 . A A . 8 THR C 1 1
45 69964 1 1 8 THR CA C -3.324 -11.388 1.976 1.00 . A A . 8 THR CA 1 1
45 69965 1 1 8 THR CB C -3.411 -12.558 2.973 1.00 . A A . 8 THR CB 1 1
45 69966 1 1 8 THR CG2 C -4.320 -13.664 2.439 1.00 . A A . 8 THR CG2 1 1
45 69967 1 1 8 THR H H -4.120 -9.586 2.818 1.00 . A A . 8 THR H 1 1
45 69968 1 1 8 THR HA H -2.423 -11.478 1.393 1.00 . A A . 8 THR HA 1 1
45 69969 1 1 8 THR HB H -3.808 -12.197 3.911 1.00 . A A . 8 THR HB 1 1
45 69970 1 1 8 THR HG1 H -2.179 -13.789 3.836 1.00 . A A . 8 THR HG1 1 1
45 69971 1 1 8 THR HG21 H -3.879 -14.095 1.553 1.00 . A A . 8 THR HG21 1 1
45 69972 1 1 8 THR HG22 H -5.286 -13.247 2.196 1.00 . A A . 8 THR HG22 1 1
45 69973 1 1 8 THR HG23 H -4.436 -14.428 3.192 1.00 . A A . 8 THR HG23 1 1
45 69974 1 1 8 THR N N -3.303 -10.117 2.748 1.00 . A A . 8 THR N 1 1
45 69975 1 1 8 THR O O -5.559 -10.786 1.369 1.00 . A A . 8 THR O 1 1
45 69976 1 1 8 THR OG1 O -2.110 -13.085 3.188 1.00 . A A . 8 THR OG1 1 1
45 69977 1 1 9 PRO C C -2.153 -11.686 -0.990 1.00 . A A . 9 PRO C 1 1
45 69978 1 1 9 PRO CA C -3.180 -12.701 -0.495 1.00 . A A . 9 PRO CA 1 1
45 69979 1 1 9 PRO CB C -3.621 -13.616 -1.649 1.00 . A A . 9 PRO CB 1 1
45 69980 1 1 9 PRO CD C -5.492 -12.092 -1.073 1.00 . A A . 9 PRO CD 1 1
45 69981 1 1 9 PRO CG C -5.076 -13.232 -2.011 1.00 . A A . 9 PRO CG 1 1
45 69982 1 1 9 PRO HA H -2.785 -13.285 0.318 1.00 . A A . 9 PRO HA 1 1
45 69983 1 1 9 PRO HB2 H -2.977 -13.468 -2.505 1.00 . A A . 9 PRO HB2 1 1
45 69984 1 1 9 PRO HB3 H -3.586 -14.648 -1.335 1.00 . A A . 9 PRO HB3 1 1
45 69985 1 1 9 PRO HD2 H -5.568 -11.171 -1.624 1.00 . A A . 9 PRO HD2 1 1
45 69986 1 1 9 PRO HD3 H -6.417 -12.323 -0.579 1.00 . A A . 9 PRO HD3 1 1
45 69987 1 1 9 PRO HG2 H -5.122 -12.902 -3.039 1.00 . A A . 9 PRO HG2 1 1
45 69988 1 1 9 PRO HG3 H -5.728 -14.080 -1.866 1.00 . A A . 9 PRO HG3 1 1
45 69989 1 1 9 PRO N N -4.408 -12.003 -0.096 1.00 . A A . 9 PRO N 1 1
45 69990 1 1 9 PRO O O -2.491 -10.651 -1.529 1.00 . A A . 9 PRO O 1 1
45 69991 1 1 10 SER C C 0.583 -11.438 -2.696 1.00 . A A . 10 SER C 1 1
45 69992 1 1 10 SER CA C 0.160 -11.054 -1.276 1.00 . A A . 10 SER CA 1 1
45 69993 1 1 10 SER CB C 1.364 -11.155 -0.339 1.00 . A A . 10 SER CB 1 1
45 69994 1 1 10 SER H H -0.675 -12.824 -0.385 1.00 . A A . 10 SER H 1 1
45 69995 1 1 10 SER HA H -0.215 -10.042 -1.275 1.00 . A A . 10 SER HA 1 1
45 69996 1 1 10 SER HB2 H 2.126 -10.463 -0.653 1.00 . A A . 10 SER HB2 1 1
45 69997 1 1 10 SER HB3 H 1.054 -10.911 0.669 1.00 . A A . 10 SER HB3 1 1
45 69998 1 1 10 SER HG H 1.510 -12.967 0.352 1.00 . A A . 10 SER HG 1 1
45 69999 1 1 10 SER N N -0.909 -11.983 -0.815 1.00 . A A . 10 SER N 1 1
45 70000 1 1 10 SER O O 1.103 -10.632 -3.437 1.00 . A A . 10 SER O 1 1
45 70001 1 1 10 SER OG O 1.884 -12.477 -0.382 1.00 . A A . 10 SER OG 1 1
45 70002 1 1 11 SER C C -0.418 -13.883 -5.074 1.00 . A A . 11 SER C 1 1
45 70003 1 1 11 SER CA C 0.747 -13.117 -4.441 1.00 . A A . 11 SER CA 1 1
45 70004 1 1 11 SER CB C 1.968 -14.032 -4.347 1.00 . A A . 11 SER CB 1 1
45 70005 1 1 11 SER H H -0.063 -13.295 -2.458 1.00 . A A . 11 SER H 1 1
45 70006 1 1 11 SER HA H 0.987 -12.256 -5.049 1.00 . A A . 11 SER HA 1 1
45 70007 1 1 11 SER HB2 H 1.650 -15.041 -4.147 1.00 . A A . 11 SER HB2 1 1
45 70008 1 1 11 SER HB3 H 2.509 -14.005 -5.283 1.00 . A A . 11 SER HB3 1 1
45 70009 1 1 11 SER HG H 3.223 -14.360 -2.897 1.00 . A A . 11 SER HG 1 1
45 70010 1 1 11 SER N N 0.361 -12.667 -3.073 1.00 . A A . 11 SER N 1 1
45 70011 1 1 11 SER O O -1.315 -14.338 -4.394 1.00 . A A . 11 SER O 1 1
45 70012 1 1 11 SER OG O 2.806 -13.589 -3.287 1.00 . A A . 11 SER OG 1 1
45 70013 1 1 12 GLY C C -2.746 -13.831 -7.109 1.00 . A A . 12 GLY C 1 1
45 70014 1 1 12 GLY CA C -1.532 -14.753 -7.047 1.00 . A A . 12 GLY CA 1 1
45 70015 1 1 12 GLY H H 0.314 -13.639 -6.904 1.00 . A A . 12 GLY H 1 1
45 70016 1 1 12 GLY HA2 H -1.231 -15.030 -8.050 1.00 . A A . 12 GLY HA2 1 1
45 70017 1 1 12 GLY HA3 H -1.782 -15.639 -6.484 1.00 . A A . 12 GLY HA3 1 1
45 70018 1 1 12 GLY N N -0.415 -14.023 -6.373 1.00 . A A . 12 GLY N 1 1
45 70019 1 1 12 GLY O O -3.873 -14.241 -6.918 1.00 . A A . 12 GLY O 1 1
45 70020 1 1 13 LEU C C -4.100 -11.421 -8.785 1.00 . A A . 13 LEU C 1 1
45 70021 1 1 13 LEU CA C -3.578 -11.573 -7.386 1.00 . A A . 13 LEU CA 1 1
45 70022 1 1 13 LEU CB C -2.929 -10.277 -6.949 1.00 . A A . 13 LEU CB 1 1
45 70023 1 1 13 LEU CD1 C -2.108 -9.045 -4.992 1.00 . A A . 13 LEU CD1 1 1
45 70024 1 1 13 LEU CD2 C -3.825 -10.811 -4.729 1.00 . A A . 13 LEU CD2 1 1
45 70025 1 1 13 LEU CG C -2.581 -10.391 -5.489 1.00 . A A . 13 LEU CG 1 1
45 70026 1 1 13 LEU H H -1.583 -12.272 -7.458 1.00 . A A . 13 LEU H 1 1
45 70027 1 1 13 LEU HA H -4.360 -11.838 -6.732 1.00 . A A . 13 LEU HA 1 1
45 70028 1 1 13 LEU HB2 H -2.019 -10.126 -7.519 1.00 . A A . 13 LEU HB2 1 1
45 70029 1 1 13 LEU HB3 H -3.591 -9.450 -7.102 1.00 . A A . 13 LEU HB3 1 1
45 70030 1 1 13 LEU HD11 H -1.378 -8.652 -5.683 1.00 . A A . 13 LEU HD11 1 1
45 70031 1 1 13 LEU HD12 H -1.667 -9.162 -4.018 1.00 . A A . 13 LEU HD12 1 1
45 70032 1 1 13 LEU HD13 H -2.952 -8.374 -4.936 1.00 . A A . 13 LEU HD13 1 1
45 70033 1 1 13 LEU HD21 H -4.654 -10.199 -5.048 1.00 . A A . 13 LEU HD21 1 1
45 70034 1 1 13 LEU HD22 H -3.659 -10.680 -3.677 1.00 . A A . 13 LEU HD22 1 1
45 70035 1 1 13 LEU HD23 H -4.035 -11.847 -4.943 1.00 . A A . 13 LEU HD23 1 1
45 70036 1 1 13 LEU HG H -1.803 -11.127 -5.357 1.00 . A A . 13 LEU HG 1 1
45 70037 1 1 13 LEU N N -2.502 -12.576 -7.339 1.00 . A A . 13 LEU N 1 1
45 70038 1 1 13 LEU O O -5.284 -11.342 -9.051 1.00 . A A . 13 LEU O 1 1
45 70039 1 1 14 SER C C -4.083 -9.820 -11.350 1.00 . A A . 14 SER C 1 1
45 70040 1 1 14 SER CA C -3.510 -11.217 -11.092 1.00 . A A . 14 SER CA 1 1
45 70041 1 1 14 SER CB C -4.507 -12.286 -11.484 1.00 . A A . 14 SER CB 1 1
45 70042 1 1 14 SER H H -2.283 -11.444 -9.352 1.00 . A A . 14 SER H 1 1
45 70043 1 1 14 SER HA H -2.606 -11.343 -11.670 1.00 . A A . 14 SER HA 1 1
45 70044 1 1 14 SER HB2 H -3.993 -13.062 -12.021 1.00 . A A . 14 SER HB2 1 1
45 70045 1 1 14 SER HB3 H -4.942 -12.701 -10.587 1.00 . A A . 14 SER HB3 1 1
45 70046 1 1 14 SER HG H -6.262 -12.329 -12.325 1.00 . A A . 14 SER HG 1 1
45 70047 1 1 14 SER N N -3.192 -11.373 -9.658 1.00 . A A . 14 SER N 1 1
45 70048 1 1 14 SER O O -4.791 -9.246 -10.532 1.00 . A A . 14 SER O 1 1
45 70049 1 1 14 SER OG O -5.517 -11.722 -12.309 1.00 . A A . 14 SER OG 1 1
45 70050 1 1 15 ASP C C -5.724 -7.765 -12.653 1.00 . A A . 15 ASP C 1 1
45 70051 1 1 15 ASP CA C -4.216 -7.905 -12.829 1.00 . A A . 15 ASP CA 1 1
45 70052 1 1 15 ASP CB C -3.827 -7.592 -14.277 1.00 . A A . 15 ASP CB 1 1
45 70053 1 1 15 ASP CG C -4.697 -8.405 -15.236 1.00 . A A . 15 ASP CG 1 1
45 70054 1 1 15 ASP H H -3.166 -9.748 -13.098 1.00 . A A . 15 ASP H 1 1
45 70055 1 1 15 ASP HA H -3.736 -7.201 -12.186 1.00 . A A . 15 ASP HA 1 1
45 70056 1 1 15 ASP HB2 H -3.967 -6.538 -14.464 1.00 . A A . 15 ASP HB2 1 1
45 70057 1 1 15 ASP HB3 H -2.790 -7.848 -14.432 1.00 . A A . 15 ASP HB3 1 1
45 70058 1 1 15 ASP N N -3.749 -9.267 -12.480 1.00 . A A . 15 ASP N 1 1
45 70059 1 1 15 ASP O O -6.507 -8.247 -13.448 1.00 . A A . 15 ASP O 1 1
45 70060 1 1 15 ASP OD1 O -4.759 -9.613 -15.069 1.00 . A A . 15 ASP OD1 1 1
45 70061 1 1 15 ASP OD2 O -5.285 -7.808 -16.123 1.00 . A A . 15 ASP OD2 1 1
45 70062 1 1 16 GLY C C -8.136 -7.532 -10.185 1.00 . A A . 16 GLY C 1 1
45 70063 1 1 16 GLY CA C -7.592 -6.840 -11.441 1.00 . A A . 16 GLY CA 1 1
45 70064 1 1 16 GLY H H -5.489 -6.648 -11.026 1.00 . A A . 16 GLY H 1 1
45 70065 1 1 16 GLY HA2 H -7.775 -5.778 -11.359 1.00 . A A . 16 GLY HA2 1 1
45 70066 1 1 16 GLY HA3 H -8.119 -7.220 -12.304 1.00 . A A . 16 GLY HA3 1 1
45 70067 1 1 16 GLY N N -6.138 -7.061 -11.635 1.00 . A A . 16 GLY N 1 1
45 70068 1 1 16 GLY O O -9.337 -7.662 -10.048 1.00 . A A . 16 GLY O 1 1
45 70069 1 1 17 THR C C -7.877 -7.668 -6.884 1.00 . A A . 17 THR C 1 1
45 70070 1 1 17 THR CA C -7.941 -8.609 -8.074 1.00 . A A . 17 THR CA 1 1
45 70071 1 1 17 THR CB C -7.234 -9.908 -7.724 1.00 . A A . 17 THR CB 1 1
45 70072 1 1 17 THR CG2 C -5.826 -9.605 -7.245 1.00 . A A . 17 THR CG2 1 1
45 70073 1 1 17 THR H H -6.351 -7.887 -9.305 1.00 . A A . 17 THR H 1 1
45 70074 1 1 17 THR HA H -8.977 -8.821 -8.293 1.00 . A A . 17 THR HA 1 1
45 70075 1 1 17 THR HB H -7.191 -10.538 -8.591 1.00 . A A . 17 THR HB 1 1
45 70076 1 1 17 THR HG1 H -7.329 -11.086 -6.179 1.00 . A A . 17 THR HG1 1 1
45 70077 1 1 17 THR HG21 H -5.829 -8.708 -6.645 1.00 . A A . 17 THR HG21 1 1
45 70078 1 1 17 THR HG22 H -5.178 -9.466 -8.096 1.00 . A A . 17 THR HG22 1 1
45 70079 1 1 17 THR HG23 H -5.471 -10.428 -6.653 1.00 . A A . 17 THR HG23 1 1
45 70080 1 1 17 THR N N -7.327 -7.973 -9.249 1.00 . A A . 17 THR N 1 1
45 70081 1 1 17 THR O O -7.486 -6.513 -6.973 1.00 . A A . 17 THR O 1 1
45 70082 1 1 17 THR OG1 O -7.954 -10.572 -6.693 1.00 . A A . 17 THR OG1 1 1
45 70083 1 1 18 VAL C C -7.612 -8.093 -3.377 1.00 . A A . 18 VAL C 1 1
45 70084 1 1 18 VAL CA C -8.298 -7.361 -4.529 1.00 . A A . 18 VAL CA 1 1
45 70085 1 1 18 VAL CB C -9.758 -7.092 -4.156 1.00 . A A . 18 VAL CB 1 1
45 70086 1 1 18 VAL CG1 C -9.827 -6.075 -3.017 1.00 . A A . 18 VAL CG1 1 1
45 70087 1 1 18 VAL CG2 C -10.498 -6.545 -5.376 1.00 . A A . 18 VAL CG2 1 1
45 70088 1 1 18 VAL H H -8.574 -9.108 -5.779 1.00 . A A . 18 VAL H 1 1
45 70089 1 1 18 VAL HA H -7.799 -6.426 -4.705 1.00 . A A . 18 VAL HA 1 1
45 70090 1 1 18 VAL HB H -10.221 -8.016 -3.839 1.00 . A A . 18 VAL HB 1 1
45 70091 1 1 18 VAL HG11 H -10.781 -6.160 -2.516 1.00 . A A . 18 VAL HG11 1 1
45 70092 1 1 18 VAL HG12 H -9.720 -5.079 -3.420 1.00 . A A . 18 VAL HG12 1 1
45 70093 1 1 18 VAL HG13 H -9.033 -6.267 -2.313 1.00 . A A . 18 VAL HG13 1 1
45 70094 1 1 18 VAL HG21 H -10.239 -5.507 -5.519 1.00 . A A . 18 VAL HG21 1 1
45 70095 1 1 18 VAL HG22 H -11.562 -6.633 -5.221 1.00 . A A . 18 VAL HG22 1 1
45 70096 1 1 18 VAL HG23 H -10.214 -7.110 -6.253 1.00 . A A . 18 VAL HG23 1 1
45 70097 1 1 18 VAL N N -8.275 -8.177 -5.778 1.00 . A A . 18 VAL N 1 1
45 70098 1 1 18 VAL O O -7.789 -9.279 -3.184 1.00 . A A . 18 VAL O 1 1
45 70099 1 1 19 VAL C C -6.705 -7.404 -0.141 1.00 . A A . 19 VAL C 1 1
45 70100 1 1 19 VAL CA C -6.166 -8.023 -1.431 1.00 . A A . 19 VAL CA 1 1
45 70101 1 1 19 VAL CB C -4.657 -7.792 -1.520 1.00 . A A . 19 VAL CB 1 1
45 70102 1 1 19 VAL CG1 C -4.116 -8.430 -2.800 1.00 . A A . 19 VAL CG1 1 1
45 70103 1 1 19 VAL CG2 C -4.371 -6.288 -1.539 1.00 . A A . 19 VAL CG2 1 1
45 70104 1 1 19 VAL H H -6.727 -6.415 -2.758 1.00 . A A . 19 VAL H 1 1
45 70105 1 1 19 VAL HA H -6.371 -9.084 -1.434 1.00 . A A . 19 VAL HA 1 1
45 70106 1 1 19 VAL HB H -4.174 -8.242 -0.662 1.00 . A A . 19 VAL HB 1 1
45 70107 1 1 19 VAL HG11 H -4.738 -9.268 -3.077 1.00 . A A . 19 VAL HG11 1 1
45 70108 1 1 19 VAL HG12 H -3.105 -8.772 -2.633 1.00 . A A . 19 VAL HG12 1 1
45 70109 1 1 19 VAL HG13 H -4.121 -7.699 -3.596 1.00 . A A . 19 VAL HG13 1 1
45 70110 1 1 19 VAL HG21 H -4.902 -5.811 -0.729 1.00 . A A . 19 VAL HG21 1 1
45 70111 1 1 19 VAL HG22 H -4.698 -5.872 -2.480 1.00 . A A . 19 VAL HG22 1 1
45 70112 1 1 19 VAL HG23 H -3.310 -6.123 -1.422 1.00 . A A . 19 VAL HG23 1 1
45 70113 1 1 19 VAL N N -6.844 -7.382 -2.591 1.00 . A A . 19 VAL N 1 1
45 70114 1 1 19 VAL O O -7.191 -6.289 -0.134 1.00 . A A . 19 VAL O 1 1
45 70115 1 1 20 LYS C C -5.973 -7.190 3.145 1.00 . A A . 20 LYS C 1 1
45 70116 1 1 20 LYS CA C -7.145 -7.553 2.233 1.00 . A A . 20 LYS CA 1 1
45 70117 1 1 20 LYS CB C -8.024 -8.597 2.926 1.00 . A A . 20 LYS CB 1 1
45 70118 1 1 20 LYS CD C -10.084 -8.345 4.318 1.00 . A A . 20 LYS CD 1 1
45 70119 1 1 20 LYS CE C -10.712 -7.543 5.460 1.00 . A A . 20 LYS CE 1 1
45 70120 1 1 20 LYS CG C -8.594 -8.009 4.218 1.00 . A A . 20 LYS CG 1 1
45 70121 1 1 20 LYS H H -6.236 -9.010 0.928 1.00 . A A . 20 LYS H 1 1
45 70122 1 1 20 LYS HA H -7.731 -6.669 2.030 1.00 . A A . 20 LYS HA 1 1
45 70123 1 1 20 LYS HB2 H -8.834 -8.880 2.269 1.00 . A A . 20 LYS HB2 1 1
45 70124 1 1 20 LYS HB3 H -7.430 -9.468 3.161 1.00 . A A . 20 LYS HB3 1 1
45 70125 1 1 20 LYS HD2 H -10.574 -8.093 3.389 1.00 . A A . 20 LYS HD2 1 1
45 70126 1 1 20 LYS HD3 H -10.204 -9.400 4.514 1.00 . A A . 20 LYS HD3 1 1
45 70127 1 1 20 LYS HE2 H -10.003 -7.453 6.270 1.00 . A A . 20 LYS HE2 1 1
45 70128 1 1 20 LYS HE3 H -10.978 -6.558 5.104 1.00 . A A . 20 LYS HE3 1 1
45 70129 1 1 20 LYS HG2 H -8.072 -8.427 5.066 1.00 . A A . 20 LYS HG2 1 1
45 70130 1 1 20 LYS HG3 H -8.470 -6.936 4.211 1.00 . A A . 20 LYS HG3 1 1
45 70131 1 1 20 LYS HZ1 H -11.669 -9.157 6.364 1.00 . A A . 20 LYS HZ1 1 1
45 70132 1 1 20 LYS HZ2 H -12.582 -8.401 5.147 1.00 . A A . 20 LYS HZ2 1 1
45 70133 1 1 20 LYS HZ3 H -12.406 -7.659 6.664 1.00 . A A . 20 LYS HZ3 1 1
45 70134 1 1 20 LYS N N -6.629 -8.111 0.952 1.00 . A A . 20 LYS N 1 1
45 70135 1 1 20 LYS NZ N -11.935 -8.243 5.945 1.00 . A A . 20 LYS NZ 1 1
45 70136 1 1 20 LYS O O -5.297 -8.050 3.667 1.00 . A A . 20 LYS O 1 1
45 70137 1 1 21 VAL C C -5.176 -5.013 5.566 1.00 . A A . 21 VAL C 1 1
45 70138 1 1 21 VAL CA C -4.610 -5.490 4.227 1.00 . A A . 21 VAL CA 1 1
45 70139 1 1 21 VAL CB C -3.858 -4.328 3.571 1.00 . A A . 21 VAL CB 1 1
45 70140 1 1 21 VAL CG1 C -4.835 -3.191 3.255 1.00 . A A . 21 VAL CG1 1 1
45 70141 1 1 21 VAL CG2 C -2.786 -3.808 4.531 1.00 . A A . 21 VAL CG2 1 1
45 70142 1 1 21 VAL H H -6.305 -5.247 2.914 1.00 . A A . 21 VAL H 1 1
45 70143 1 1 21 VAL HA H -3.924 -6.317 4.386 1.00 . A A . 21 VAL HA 1 1
45 70144 1 1 21 VAL HB H -3.392 -4.668 2.657 1.00 . A A . 21 VAL HB 1 1
45 70145 1 1 21 VAL HG11 H -5.271 -2.825 4.172 1.00 . A A . 21 VAL HG11 1 1
45 70146 1 1 21 VAL HG12 H -5.616 -3.555 2.606 1.00 . A A . 21 VAL HG12 1 1
45 70147 1 1 21 VAL HG13 H -4.304 -2.387 2.764 1.00 . A A . 21 VAL HG13 1 1
45 70148 1 1 21 VAL HG21 H -2.958 -2.758 4.726 1.00 . A A . 21 VAL HG21 1 1
45 70149 1 1 21 VAL HG22 H -1.811 -3.936 4.087 1.00 . A A . 21 VAL HG22 1 1
45 70150 1 1 21 VAL HG23 H -2.837 -4.357 5.459 1.00 . A A . 21 VAL HG23 1 1
45 70151 1 1 21 VAL N N -5.736 -5.921 3.343 1.00 . A A . 21 VAL N 1 1
45 70152 1 1 21 VAL O O -6.017 -4.136 5.609 1.00 . A A . 21 VAL O 1 1
45 70153 1 1 22 ALA C C -4.129 -4.451 8.759 1.00 . A A . 22 ALA C 1 1
45 70154 1 1 22 ALA CA C -5.260 -5.096 7.966 1.00 . A A . 22 ALA CA 1 1
45 70155 1 1 22 ALA CB C -5.838 -6.265 8.763 1.00 . A A . 22 ALA CB 1 1
45 70156 1 1 22 ALA H H -4.042 -6.271 6.630 1.00 . A A . 22 ALA H 1 1
45 70157 1 1 22 ALA HA H -6.033 -4.369 7.787 1.00 . A A . 22 ALA HA 1 1
45 70158 1 1 22 ALA HB1 H -5.160 -6.523 9.563 1.00 . A A . 22 ALA HB1 1 1
45 70159 1 1 22 ALA HB2 H -5.971 -7.115 8.112 1.00 . A A . 22 ALA HB2 1 1
45 70160 1 1 22 ALA HB3 H -6.793 -5.977 9.179 1.00 . A A . 22 ALA HB3 1 1
45 70161 1 1 22 ALA N N -4.728 -5.562 6.662 1.00 . A A . 22 ALA N 1 1
45 70162 1 1 22 ALA O O -2.968 -4.607 8.440 1.00 . A A . 22 ALA O 1 1
45 70163 1 1 23 GLY C C -3.868 -3.111 12.067 1.00 . A A . 23 GLY C 1 1
45 70164 1 1 23 GLY CA C -3.422 -3.069 10.608 1.00 . A A . 23 GLY CA 1 1
45 70165 1 1 23 GLY H H -5.405 -3.624 10.022 1.00 . A A . 23 GLY H 1 1
45 70166 1 1 23 GLY HA2 H -2.478 -3.554 10.468 1.00 . A A . 23 GLY HA2 1 1
45 70167 1 1 23 GLY HA3 H -3.336 -2.057 10.310 1.00 . A A . 23 GLY HA3 1 1
45 70168 1 1 23 GLY N N -4.462 -3.730 9.786 1.00 . A A . 23 GLY N 1 1
45 70169 1 1 23 GLY O O -4.776 -2.411 12.439 1.00 . A A . 23 GLY O 1 1
45 70170 1 1 24 ALA C C -2.616 -3.497 15.268 1.00 . A A . 24 ALA C 1 1
45 70171 1 1 24 ALA CA C -3.733 -3.943 14.326 1.00 . A A . 24 ALA CA 1 1
45 70172 1 1 24 ALA CB C -4.152 -5.372 14.682 1.00 . A A . 24 ALA CB 1 1
45 70173 1 1 24 ALA H H -2.523 -4.480 12.598 1.00 . A A . 24 ALA H 1 1
45 70174 1 1 24 ALA HA H -4.580 -3.285 14.440 1.00 . A A . 24 ALA HA 1 1
45 70175 1 1 24 ALA HB1 H -5.072 -5.346 15.247 1.00 . A A . 24 ALA HB1 1 1
45 70176 1 1 24 ALA HB2 H -3.379 -5.837 15.274 1.00 . A A . 24 ALA HB2 1 1
45 70177 1 1 24 ALA HB3 H -4.303 -5.939 13.775 1.00 . A A . 24 ALA HB3 1 1
45 70178 1 1 24 ALA N N -3.264 -3.906 12.902 1.00 . A A . 24 ALA N 1 1
45 70179 1 1 24 ALA O O -1.476 -3.852 15.091 1.00 . A A . 24 ALA O 1 1
45 70180 1 1 25 GLY C C -1.128 -1.077 16.653 1.00 . A A . 25 GLY C 1 1
45 70181 1 1 25 GLY CA C -1.843 -2.304 17.214 1.00 . A A . 25 GLY CA 1 1
45 70182 1 1 25 GLY H H -3.860 -2.449 16.443 1.00 . A A . 25 GLY H 1 1
45 70183 1 1 25 GLY HA2 H -2.262 -2.066 18.173 1.00 . A A . 25 GLY HA2 1 1
45 70184 1 1 25 GLY HA3 H -1.131 -3.106 17.326 1.00 . A A . 25 GLY HA3 1 1
45 70185 1 1 25 GLY N N -2.925 -2.731 16.284 1.00 . A A . 25 GLY N 1 1
45 70186 1 1 25 GLY O O 0.037 -0.855 16.921 1.00 . A A . 25 GLY O 1 1
45 70187 1 1 26 LEU C C -1.390 2.095 16.278 1.00 . A A . 26 LEU C 1 1
45 70188 1 1 26 LEU CA C -1.144 0.925 15.329 1.00 . A A . 26 LEU CA 1 1
45 70189 1 1 26 LEU CB C -1.731 1.245 13.957 1.00 . A A . 26 LEU CB 1 1
45 70190 1 1 26 LEU CD1 C -3.147 0.405 12.104 1.00 . A A . 26 LEU CD1 1 1
45 70191 1 1 26 LEU CD2 C -1.137 -0.896 12.778 1.00 . A A . 26 LEU CD2 1 1
45 70192 1 1 26 LEU CG C -2.281 -0.015 13.276 1.00 . A A . 26 LEU CG 1 1
45 70193 1 1 26 LEU H H -2.740 -0.447 15.678 1.00 . A A . 26 LEU H 1 1
45 70194 1 1 26 LEU HA H -0.083 0.749 15.239 1.00 . A A . 26 LEU HA 1 1
45 70195 1 1 26 LEU HB2 H -2.531 1.954 14.077 1.00 . A A . 26 LEU HB2 1 1
45 70196 1 1 26 LEU HB3 H -0.964 1.673 13.338 1.00 . A A . 26 LEU HB3 1 1
45 70197 1 1 26 LEU HD11 H -2.731 1.292 11.653 1.00 . A A . 26 LEU HD11 1 1
45 70198 1 1 26 LEU HD12 H -4.146 0.614 12.459 1.00 . A A . 26 LEU HD12 1 1
45 70199 1 1 26 LEU HD13 H -3.178 -0.391 11.379 1.00 . A A . 26 LEU HD13 1 1
45 70200 1 1 26 LEU HD21 H -0.861 -1.594 13.554 1.00 . A A . 26 LEU HD21 1 1
45 70201 1 1 26 LEU HD22 H -0.290 -0.278 12.526 1.00 . A A . 26 LEU HD22 1 1
45 70202 1 1 26 LEU HD23 H -1.462 -1.441 11.904 1.00 . A A . 26 LEU HD23 1 1
45 70203 1 1 26 LEU HG H -2.884 -0.571 13.960 1.00 . A A . 26 LEU HG 1 1
45 70204 1 1 26 LEU N N -1.803 -0.272 15.884 1.00 . A A . 26 LEU N 1 1
45 70205 1 1 26 LEU O O -2.149 1.986 17.221 1.00 . A A . 26 LEU O 1 1
45 70206 1 1 27 GLN C C -2.453 4.534 17.240 1.00 . A A . 27 GLN C 1 1
45 70207 1 1 27 GLN CA C -0.968 4.364 16.959 1.00 . A A . 27 GLN CA 1 1
45 70208 1 1 27 GLN CB C -0.403 5.623 16.333 1.00 . A A . 27 GLN CB 1 1
45 70209 1 1 27 GLN CD C 2.038 5.222 16.588 1.00 . A A . 27 GLN CD 1 1
45 70210 1 1 27 GLN CG C 0.838 6.005 17.118 1.00 . A A . 27 GLN CG 1 1
45 70211 1 1 27 GLN H H -0.145 3.288 15.299 1.00 . A A . 27 GLN H 1 1
45 70212 1 1 27 GLN HA H -0.455 4.174 17.891 1.00 . A A . 27 GLN HA 1 1
45 70213 1 1 27 GLN HB2 H -0.145 5.436 15.301 1.00 . A A . 27 GLN HB2 1 1
45 70214 1 1 27 GLN HB3 H -1.127 6.419 16.396 1.00 . A A . 27 GLN HB3 1 1
45 70215 1 1 27 GLN HE21 H 1.449 3.512 17.407 1.00 . A A . 27 GLN HE21 1 1
45 70216 1 1 27 GLN HE22 H 2.902 3.436 16.533 1.00 . A A . 27 GLN HE22 1 1
45 70217 1 1 27 GLN HG2 H 1.014 7.061 17.018 1.00 . A A . 27 GLN HG2 1 1
45 70218 1 1 27 GLN HG3 H 0.683 5.756 18.158 1.00 . A A . 27 GLN HG3 1 1
45 70219 1 1 27 GLN N N -0.758 3.211 16.053 1.00 . A A . 27 GLN N 1 1
45 70220 1 1 27 GLN NE2 N 2.139 3.952 16.865 1.00 . A A . 27 GLN NE2 1 1
45 70221 1 1 27 GLN O O -3.205 5.073 16.445 1.00 . A A . 27 GLN O 1 1
45 70222 1 1 27 GLN OE1 O 2.891 5.771 15.917 1.00 . A A . 27 GLN OE1 1 1
45 70223 1 1 28 ALA C C -4.757 5.605 18.754 1.00 . A A . 28 ALA C 1 1
45 70224 1 1 28 ALA CA C -4.294 4.148 18.774 1.00 . A A . 28 ALA CA 1 1
45 70225 1 1 28 ALA CB C -4.460 3.585 20.186 1.00 . A A . 28 ALA CB 1 1
45 70226 1 1 28 ALA H H -2.211 3.646 18.978 1.00 . A A . 28 ALA H 1 1
45 70227 1 1 28 ALA HA H -4.889 3.562 18.081 1.00 . A A . 28 ALA HA 1 1
45 70228 1 1 28 ALA HB1 H -5.469 3.765 20.529 1.00 . A A . 28 ALA HB1 1 1
45 70229 1 1 28 ALA HB2 H -3.761 4.069 20.851 1.00 . A A . 28 ALA HB2 1 1
45 70230 1 1 28 ALA HB3 H -4.269 2.522 20.174 1.00 . A A . 28 ALA HB3 1 1
45 70231 1 1 28 ALA N N -2.862 4.064 18.378 1.00 . A A . 28 ALA N 1 1
45 70232 1 1 28 ALA O O -4.884 6.245 19.779 1.00 . A A . 28 ALA O 1 1
45 70233 1 1 29 GLY C C -4.716 8.234 16.358 1.00 . A A . 29 GLY C 1 1
45 70234 1 1 29 GLY CA C -5.477 7.539 17.485 1.00 . A A . 29 GLY CA 1 1
45 70235 1 1 29 GLY H H -4.906 5.586 16.785 1.00 . A A . 29 GLY H 1 1
45 70236 1 1 29 GLY HA2 H -6.536 7.555 17.273 1.00 . A A . 29 GLY HA2 1 1
45 70237 1 1 29 GLY HA3 H -5.286 8.053 18.416 1.00 . A A . 29 GLY HA3 1 1
45 70238 1 1 29 GLY N N -5.015 6.128 17.593 1.00 . A A . 29 GLY N 1 1
45 70239 1 1 29 GLY O O -4.420 9.410 16.433 1.00 . A A . 29 GLY O 1 1
45 70240 1 1 30 THR C C -4.156 7.670 12.843 1.00 . A A . 30 THR C 1 1
45 70241 1 1 30 THR CA C -3.640 8.151 14.203 1.00 . A A . 30 THR CA 1 1
45 70242 1 1 30 THR CB C -2.157 7.802 14.327 1.00 . A A . 30 THR CB 1 1
45 70243 1 1 30 THR CG2 C -1.556 8.534 15.528 1.00 . A A . 30 THR CG2 1 1
45 70244 1 1 30 THR H H -4.622 6.576 15.269 1.00 . A A . 30 THR H 1 1
45 70245 1 1 30 THR HA H -3.754 9.222 14.266 1.00 . A A . 30 THR HA 1 1
45 70246 1 1 30 THR HB H -1.640 8.109 13.430 1.00 . A A . 30 THR HB 1 1
45 70247 1 1 30 THR HG1 H -2.706 5.968 13.990 1.00 . A A . 30 THR HG1 1 1
45 70248 1 1 30 THR HG21 H -0.484 8.410 15.526 1.00 . A A . 30 THR HG21 1 1
45 70249 1 1 30 THR HG22 H -1.965 8.125 16.439 1.00 . A A . 30 THR HG22 1 1
45 70250 1 1 30 THR HG23 H -1.798 9.585 15.465 1.00 . A A . 30 THR HG23 1 1
45 70251 1 1 30 THR N N -4.387 7.519 15.315 1.00 . A A . 30 THR N 1 1
45 70252 1 1 30 THR O O -3.912 6.552 12.422 1.00 . A A . 30 THR O 1 1
45 70253 1 1 30 THR OG1 O -2.016 6.401 14.498 1.00 . A A . 30 THR OG1 1 1
45 70254 1 1 31 ALA C C -4.237 7.713 9.914 1.00 . A A . 31 ALA C 1 1
45 70255 1 1 31 ALA CA C -5.384 8.212 10.799 1.00 . A A . 31 ALA CA 1 1
45 70256 1 1 31 ALA CB C -5.975 9.481 10.184 1.00 . A A . 31 ALA CB 1 1
45 70257 1 1 31 ALA H H -5.030 9.404 12.556 1.00 . A A . 31 ALA H 1 1
45 70258 1 1 31 ALA HA H -6.148 7.463 10.862 1.00 . A A . 31 ALA HA 1 1
45 70259 1 1 31 ALA HB1 H -6.653 9.215 9.387 1.00 . A A . 31 ALA HB1 1 1
45 70260 1 1 31 ALA HB2 H -5.176 10.093 9.787 1.00 . A A . 31 ALA HB2 1 1
45 70261 1 1 31 ALA HB3 H -6.509 10.035 10.942 1.00 . A A . 31 ALA HB3 1 1
45 70262 1 1 31 ALA N N -4.856 8.531 12.163 1.00 . A A . 31 ALA N 1 1
45 70263 1 1 31 ALA O O -3.358 8.465 9.543 1.00 . A A . 31 ALA O 1 1
45 70264 1 1 32 TYR C C -3.696 5.664 7.295 1.00 . A A . 32 TYR C 1 1
45 70265 1 1 32 TYR CA C -3.144 5.913 8.706 1.00 . A A . 32 TYR CA 1 1
45 70266 1 1 32 TYR CB C -2.646 4.578 9.297 1.00 . A A . 32 TYR CB 1 1
45 70267 1 1 32 TYR CD1 C -0.452 5.471 10.164 1.00 . A A . 32 TYR CD1 1 1
45 70268 1 1 32 TYR CD2 C -2.004 4.470 11.735 1.00 . A A . 32 TYR CD2 1 1
45 70269 1 1 32 TYR CE1 C 0.447 5.717 11.209 1.00 . A A . 32 TYR CE1 1 1
45 70270 1 1 32 TYR CE2 C -1.107 4.717 12.780 1.00 . A A . 32 TYR CE2 1 1
45 70271 1 1 32 TYR CG C -1.678 4.846 10.427 1.00 . A A . 32 TYR CG 1 1
45 70272 1 1 32 TYR CZ C 0.119 5.341 12.517 1.00 . A A . 32 TYR CZ 1 1
45 70273 1 1 32 TYR H H -4.952 5.861 9.877 1.00 . A A . 32 TYR H 1 1
45 70274 1 1 32 TYR HA H -2.329 6.631 8.660 1.00 . A A . 32 TYR HA 1 1
45 70275 1 1 32 TYR HB2 H -3.490 4.011 9.678 1.00 . A A . 32 TYR HB2 1 1
45 70276 1 1 32 TYR HB3 H -2.151 3.999 8.529 1.00 . A A . 32 TYR HB3 1 1
45 70277 1 1 32 TYR HD1 H -0.199 5.760 9.154 1.00 . A A . 32 TYR HD1 1 1
45 70278 1 1 32 TYR HD2 H -2.950 3.988 11.938 1.00 . A A . 32 TYR HD2 1 1
45 70279 1 1 32 TYR HE1 H 1.392 6.198 11.005 1.00 . A A . 32 TYR HE1 1 1
45 70280 1 1 32 TYR HE2 H -1.359 4.427 13.789 1.00 . A A . 32 TYR HE2 1 1
45 70281 1 1 32 TYR HH H 1.169 4.755 13.999 1.00 . A A . 32 TYR HH 1 1
45 70282 1 1 32 TYR N N -4.236 6.452 9.569 1.00 . A A . 32 TYR N 1 1
45 70283 1 1 32 TYR O O -4.883 5.483 7.113 1.00 . A A . 32 TYR O 1 1
45 70284 1 1 32 TYR OH O 1.005 5.585 13.546 1.00 . A A . 32 TYR OH 1 1
45 70285 1 1 33 ASP C C -3.059 3.895 4.600 1.00 . A A . 33 ASP C 1 1
45 70286 1 1 33 ASP CA C -3.339 5.364 4.920 1.00 . A A . 33 ASP CA 1 1
45 70287 1 1 33 ASP CB C -2.636 6.285 3.904 1.00 . A A . 33 ASP CB 1 1
45 70288 1 1 33 ASP CG C -3.681 6.882 2.959 1.00 . A A . 33 ASP CG 1 1
45 70289 1 1 33 ASP H H -1.889 5.756 6.462 1.00 . A A . 33 ASP H 1 1
45 70290 1 1 33 ASP HA H -4.408 5.535 4.885 1.00 . A A . 33 ASP HA 1 1
45 70291 1 1 33 ASP HB2 H -2.126 7.088 4.423 1.00 . A A . 33 ASP HB2 1 1
45 70292 1 1 33 ASP HB3 H -1.923 5.718 3.328 1.00 . A A . 33 ASP HB3 1 1
45 70293 1 1 33 ASP N N -2.847 5.630 6.300 1.00 . A A . 33 ASP N 1 1
45 70294 1 1 33 ASP O O -2.333 3.227 5.311 1.00 . A A . 33 ASP O 1 1
45 70295 1 1 33 ASP OD1 O -4.423 7.744 3.397 1.00 . A A . 33 ASP OD1 1 1
45 70296 1 1 33 ASP OD2 O -3.722 6.465 1.813 1.00 . A A . 33 ASP OD2 1 1
45 70297 1 1 34 VAL C C -3.456 1.739 1.718 1.00 . A A . 34 VAL C 1 1
45 70298 1 1 34 VAL CA C -3.461 1.931 3.252 1.00 . A A . 34 VAL CA 1 1
45 70299 1 1 34 VAL CB C -4.648 1.169 3.883 1.00 . A A . 34 VAL CB 1 1
45 70300 1 1 34 VAL CG1 C -5.895 1.356 3.022 1.00 . A A . 34 VAL CG1 1 1
45 70301 1 1 34 VAL CG2 C -4.319 -0.317 3.983 1.00 . A A . 34 VAL CG2 1 1
45 70302 1 1 34 VAL H H -4.268 3.917 3.031 1.00 . A A . 34 VAL H 1 1
45 70303 1 1 34 VAL HA H -2.533 1.580 3.673 1.00 . A A . 34 VAL HA 1 1
45 70304 1 1 34 VAL HB H -4.855 1.566 4.879 1.00 . A A . 34 VAL HB 1 1
45 70305 1 1 34 VAL HG11 H -5.766 0.842 2.083 1.00 . A A . 34 VAL HG11 1 1
45 70306 1 1 34 VAL HG12 H -6.050 2.410 2.837 1.00 . A A . 34 VAL HG12 1 1
45 70307 1 1 34 VAL HG13 H -6.755 0.953 3.539 1.00 . A A . 34 VAL HG13 1 1
45 70308 1 1 34 VAL HG21 H -3.689 -0.604 3.156 1.00 . A A . 34 VAL HG21 1 1
45 70309 1 1 34 VAL HG22 H -5.236 -0.889 3.952 1.00 . A A . 34 VAL HG22 1 1
45 70310 1 1 34 VAL HG23 H -3.808 -0.510 4.913 1.00 . A A . 34 VAL HG23 1 1
45 70311 1 1 34 VAL N N -3.660 3.372 3.573 1.00 . A A . 34 VAL N 1 1
45 70312 1 1 34 VAL O O -4.414 2.085 1.066 1.00 . A A . 34 VAL O 1 1
45 70313 1 1 35 GLY C C -1.243 0.255 -0.904 1.00 . A A . 35 GLY C 1 1
45 70314 1 1 35 GLY CA C -2.448 1.049 -0.375 1.00 . A A . 35 GLY CA 1 1
45 70315 1 1 35 GLY H H -1.600 0.927 1.614 1.00 . A A . 35 GLY H 1 1
45 70316 1 1 35 GLY HA2 H -3.356 0.531 -0.644 1.00 . A A . 35 GLY HA2 1 1
45 70317 1 1 35 GLY HA3 H -2.452 2.028 -0.832 1.00 . A A . 35 GLY HA3 1 1
45 70318 1 1 35 GLY N N -2.401 1.208 1.112 1.00 . A A . 35 GLY N 1 1
45 70319 1 1 35 GLY O O -0.387 -0.201 -0.156 1.00 . A A . 35 GLY O 1 1
45 70320 1 1 36 GLN C C 0.896 0.372 -3.447 1.00 . A A . 36 GLN C 1 1
45 70321 1 1 36 GLN CA C -0.096 -0.641 -2.869 1.00 . A A . 36 GLN CA 1 1
45 70322 1 1 36 GLN CB C -0.711 -1.545 -3.972 1.00 . A A . 36 GLN CB 1 1
45 70323 1 1 36 GLN CD C -0.542 -2.170 -6.430 1.00 . A A . 36 GLN CD 1 1
45 70324 1 1 36 GLN CG C -0.368 -1.049 -5.394 1.00 . A A . 36 GLN CG 1 1
45 70325 1 1 36 GLN H H -1.889 0.467 -2.764 1.00 . A A . 36 GLN H 1 1
45 70326 1 1 36 GLN HA H 0.409 -1.254 -2.143 1.00 . A A . 36 GLN HA 1 1
45 70327 1 1 36 GLN HB2 H -0.344 -2.540 -3.846 1.00 . A A . 36 GLN HB2 1 1
45 70328 1 1 36 GLN HB3 H -1.784 -1.554 -3.854 1.00 . A A . 36 GLN HB3 1 1
45 70329 1 1 36 GLN HE21 H 1.382 -2.208 -6.848 1.00 . A A . 36 GLN HE21 1 1
45 70330 1 1 36 GLN HE22 H 0.452 -3.286 -7.734 1.00 . A A . 36 GLN HE22 1 1
45 70331 1 1 36 GLN HG2 H -1.015 -0.224 -5.652 1.00 . A A . 36 GLN HG2 1 1
45 70332 1 1 36 GLN HG3 H 0.658 -0.719 -5.421 1.00 . A A . 36 GLN HG3 1 1
45 70333 1 1 36 GLN N N -1.193 0.096 -2.210 1.00 . A A . 36 GLN N 1 1
45 70334 1 1 36 GLN NE2 N 0.518 -2.599 -7.056 1.00 . A A . 36 GLN NE2 1 1
45 70335 1 1 36 GLN O O 0.618 1.057 -4.413 1.00 . A A . 36 GLN O 1 1
45 70336 1 1 36 GLN OE1 O -1.636 -2.644 -6.678 1.00 . A A . 36 GLN OE1 1 1
45 70337 1 1 37 CYS C C 4.407 0.741 -3.563 1.00 . A A . 37 CYS C 1 1
45 70338 1 1 37 CYS CA C 3.055 1.440 -3.379 1.00 . A A . 37 CYS CA 1 1
45 70339 1 1 37 CYS CB C 3.204 2.609 -2.407 1.00 . A A . 37 CYS CB 1 1
45 70340 1 1 37 CYS H H 2.244 -0.078 -2.081 1.00 . A A . 37 CYS H 1 1
45 70341 1 1 37 CYS HA H 2.723 1.812 -4.332 1.00 . A A . 37 CYS HA 1 1
45 70342 1 1 37 CYS HB2 H 3.926 2.350 -1.647 1.00 . A A . 37 CYS HB2 1 1
45 70343 1 1 37 CYS HB3 H 3.549 3.469 -2.945 1.00 . A A . 37 CYS HB3 1 1
45 70344 1 1 37 CYS N N 2.046 0.475 -2.862 1.00 . A A . 37 CYS N 1 1
45 70345 1 1 37 CYS O O 4.734 -0.196 -2.862 1.00 . A A . 37 CYS O 1 1
45 70346 1 1 37 CYS SG S 1.613 2.988 -1.619 1.00 . A A . 37 CYS SG 1 1
45 70347 1 1 38 ALA C C 7.647 1.569 -4.698 1.00 . A A . 38 ALA C 1 1
45 70348 1 1 38 ALA CA C 6.511 0.534 -4.766 1.00 . A A . 38 ALA CA 1 1
45 70349 1 1 38 ALA CB C 6.499 -0.087 -6.172 1.00 . A A . 38 ALA CB 1 1
45 70350 1 1 38 ALA H H 4.895 1.929 -5.088 1.00 . A A . 38 ALA H 1 1
45 70351 1 1 38 ALA HA H 6.680 -0.240 -4.034 1.00 . A A . 38 ALA HA 1 1
45 70352 1 1 38 ALA HB1 H 5.996 0.583 -6.857 1.00 . A A . 38 ALA HB1 1 1
45 70353 1 1 38 ALA HB2 H 5.976 -1.031 -6.149 1.00 . A A . 38 ALA HB2 1 1
45 70354 1 1 38 ALA HB3 H 7.514 -0.244 -6.507 1.00 . A A . 38 ALA HB3 1 1
45 70355 1 1 38 ALA N N 5.188 1.183 -4.520 1.00 . A A . 38 ALA N 1 1
45 70356 1 1 38 ALA O O 7.532 2.659 -5.221 1.00 . A A . 38 ALA O 1 1
45 70357 1 1 39 TRP C C 10.844 1.836 -5.190 1.00 . A A . 39 TRP C 1 1
45 70358 1 1 39 TRP CA C 9.906 2.176 -4.031 1.00 . A A . 39 TRP CA 1 1
45 70359 1 1 39 TRP CB C 10.689 1.982 -2.736 1.00 . A A . 39 TRP CB 1 1
45 70360 1 1 39 TRP CD1 C 10.044 4.171 -1.613 1.00 . A A . 39 TRP CD1 1 1
45 70361 1 1 39 TRP CD2 C 9.596 2.366 -0.347 1.00 . A A . 39 TRP CD2 1 1
45 70362 1 1 39 TRP CE2 C 9.219 3.499 0.412 1.00 . A A . 39 TRP CE2 1 1
45 70363 1 1 39 TRP CE3 C 9.408 1.092 0.224 1.00 . A A . 39 TRP CE3 1 1
45 70364 1 1 39 TRP CG C 10.129 2.816 -1.624 1.00 . A A . 39 TRP CG 1 1
45 70365 1 1 39 TRP CH2 C 8.502 2.101 2.245 1.00 . A A . 39 TRP CH2 1 1
45 70366 1 1 39 TRP CZ2 C 8.680 3.375 1.692 1.00 . A A . 39 TRP CZ2 1 1
45 70367 1 1 39 TRP CZ3 C 8.864 0.963 1.511 1.00 . A A . 39 TRP CZ3 1 1
45 70368 1 1 39 TRP H H 8.844 0.331 -3.682 1.00 . A A . 39 TRP H 1 1
45 70369 1 1 39 TRP HA H 9.556 3.195 -4.113 1.00 . A A . 39 TRP HA 1 1
45 70370 1 1 39 TRP HB2 H 10.650 0.943 -2.453 1.00 . A A . 39 TRP HB2 1 1
45 70371 1 1 39 TRP HB3 H 11.721 2.260 -2.906 1.00 . A A . 39 TRP HB3 1 1
45 70372 1 1 39 TRP HD1 H 10.337 4.834 -2.410 1.00 . A A . 39 TRP HD1 1 1
45 70373 1 1 39 TRP HE1 H 9.368 5.507 -0.144 1.00 . A A . 39 TRP HE1 1 1
45 70374 1 1 39 TRP HE3 H 9.676 0.206 -0.337 1.00 . A A . 39 TRP HE3 1 1
45 70375 1 1 39 TRP HH2 H 8.084 1.995 3.234 1.00 . A A . 39 TRP HH2 1 1
45 70376 1 1 39 TRP HZ2 H 8.402 4.255 2.253 1.00 . A A . 39 TRP HZ2 1 1
45 70377 1 1 39 TRP HZ3 H 8.725 -0.018 1.941 1.00 . A A . 39 TRP HZ3 1 1
45 70378 1 1 39 TRP N N 8.758 1.222 -4.088 1.00 . A A . 39 TRP N 1 1
45 70379 1 1 39 TRP NE1 N 9.517 4.575 -0.405 1.00 . A A . 39 TRP NE1 1 1
45 70380 1 1 39 TRP O O 11.412 0.762 -5.243 1.00 . A A . 39 TRP O 1 1
45 70381 1 1 40 VAL C C 13.189 3.208 -7.180 1.00 . A A . 40 VAL C 1 1
45 70382 1 1 40 VAL CA C 11.879 2.425 -7.289 1.00 . A A . 40 VAL CA 1 1
45 70383 1 1 40 VAL CB C 11.148 2.829 -8.570 1.00 . A A . 40 VAL CB 1 1
45 70384 1 1 40 VAL CG1 C 9.762 2.175 -8.603 1.00 . A A . 40 VAL CG1 1 1
45 70385 1 1 40 VAL CG2 C 10.989 4.351 -8.599 1.00 . A A . 40 VAL CG2 1 1
45 70386 1 1 40 VAL H H 10.522 3.568 -6.085 1.00 . A A . 40 VAL H 1 1
45 70387 1 1 40 VAL HA H 12.100 1.367 -7.313 1.00 . A A . 40 VAL HA 1 1
45 70388 1 1 40 VAL HB H 11.717 2.509 -9.426 1.00 . A A . 40 VAL HB 1 1
45 70389 1 1 40 VAL HG11 H 9.605 1.617 -7.692 1.00 . A A . 40 VAL HG11 1 1
45 70390 1 1 40 VAL HG12 H 9.698 1.506 -9.449 1.00 . A A . 40 VAL HG12 1 1
45 70391 1 1 40 VAL HG13 H 9.004 2.939 -8.691 1.00 . A A . 40 VAL HG13 1 1
45 70392 1 1 40 VAL HG21 H 10.089 4.610 -9.134 1.00 . A A . 40 VAL HG21 1 1
45 70393 1 1 40 VAL HG22 H 11.842 4.792 -9.096 1.00 . A A . 40 VAL HG22 1 1
45 70394 1 1 40 VAL HG23 H 10.928 4.727 -7.589 1.00 . A A . 40 VAL HG23 1 1
45 70395 1 1 40 VAL N N 10.997 2.720 -6.130 1.00 . A A . 40 VAL N 1 1
45 70396 1 1 40 VAL O O 13.925 3.330 -8.139 1.00 . A A . 40 VAL O 1 1
45 70397 1 1 41 ASP C C 14.841 5.149 -4.506 1.00 . A A . 41 ASP C 1 1
45 70398 1 1 41 ASP CA C 14.765 4.500 -5.889 1.00 . A A . 41 ASP CA 1 1
45 70399 1 1 41 ASP CB C 14.821 5.584 -6.966 1.00 . A A . 41 ASP CB 1 1
45 70400 1 1 41 ASP CG C 15.901 5.232 -7.992 1.00 . A A . 41 ASP CG 1 1
45 70401 1 1 41 ASP H H 12.897 3.631 -5.263 1.00 . A A . 41 ASP H 1 1
45 70402 1 1 41 ASP HA H 15.603 3.828 -6.016 1.00 . A A . 41 ASP HA 1 1
45 70403 1 1 41 ASP HB2 H 13.862 5.649 -7.459 1.00 . A A . 41 ASP HB2 1 1
45 70404 1 1 41 ASP HB3 H 15.056 6.532 -6.509 1.00 . A A . 41 ASP HB3 1 1
45 70405 1 1 41 ASP N N 13.496 3.737 -6.029 1.00 . A A . 41 ASP N 1 1
45 70406 1 1 41 ASP O O 13.985 4.951 -3.666 1.00 . A A . 41 ASP O 1 1
45 70407 1 1 41 ASP OD1 O 16.923 4.702 -7.588 1.00 . A A . 41 ASP OD1 1 1
45 70408 1 1 41 ASP OD2 O 15.687 5.500 -9.162 1.00 . A A . 41 ASP OD2 1 1
45 70409 1 1 42 THR C C 14.980 7.690 -2.795 1.00 . A A . 42 THR C 1 1
45 70410 1 1 42 THR CA C 16.019 6.578 -2.940 1.00 . A A . 42 THR CA 1 1
45 70411 1 1 42 THR CB C 17.431 7.165 -2.815 1.00 . A A . 42 THR CB 1 1
45 70412 1 1 42 THR CG2 C 17.605 8.333 -3.790 1.00 . A A . 42 THR CG2 1 1
45 70413 1 1 42 THR H H 16.541 6.054 -4.952 1.00 . A A . 42 THR H 1 1
45 70414 1 1 42 THR HA H 15.867 5.848 -2.160 1.00 . A A . 42 THR HA 1 1
45 70415 1 1 42 THR HB H 18.159 6.401 -3.045 1.00 . A A . 42 THR HB 1 1
45 70416 1 1 42 THR HG1 H 17.108 8.420 -1.365 1.00 . A A . 42 THR HG1 1 1
45 70417 1 1 42 THR HG21 H 18.582 8.280 -4.245 1.00 . A A . 42 THR HG21 1 1
45 70418 1 1 42 THR HG22 H 17.509 9.267 -3.253 1.00 . A A . 42 THR HG22 1 1
45 70419 1 1 42 THR HG23 H 16.845 8.280 -4.555 1.00 . A A . 42 THR HG23 1 1
45 70420 1 1 42 THR N N 15.868 5.916 -4.263 1.00 . A A . 42 THR N 1 1
45 70421 1 1 42 THR O O 15.157 8.796 -3.267 1.00 . A A . 42 THR O 1 1
45 70422 1 1 42 THR OG1 O 17.633 7.625 -1.485 1.00 . A A . 42 THR OG1 1 1
45 70423 1 1 43 GLY C C 11.904 8.524 -3.126 1.00 . A A . 43 GLY C 1 1
45 70424 1 1 43 GLY CA C 12.851 8.443 -1.920 1.00 . A A . 43 GLY CA 1 1
45 70425 1 1 43 GLY H H 13.796 6.510 -1.741 1.00 . A A . 43 GLY H 1 1
45 70426 1 1 43 GLY HA2 H 12.279 8.196 -1.036 1.00 . A A . 43 GLY HA2 1 1
45 70427 1 1 43 GLY HA3 H 13.323 9.403 -1.778 1.00 . A A . 43 GLY HA3 1 1
45 70428 1 1 43 GLY N N 13.904 7.406 -2.126 1.00 . A A . 43 GLY N 1 1
45 70429 1 1 43 GLY O O 11.329 9.559 -3.394 1.00 . A A . 43 GLY O 1 1
45 70430 1 1 44 VAL C C 9.637 6.503 -4.694 1.00 . A A . 44 VAL C 1 1
45 70431 1 1 44 VAL CA C 10.783 7.490 -4.996 1.00 . A A . 44 VAL CA 1 1
45 70432 1 1 44 VAL CB C 11.541 7.047 -6.244 1.00 . A A . 44 VAL CB 1 1
45 70433 1 1 44 VAL CG1 C 10.886 7.661 -7.472 1.00 . A A . 44 VAL CG1 1 1
45 70434 1 1 44 VAL CG2 C 12.982 7.538 -6.154 1.00 . A A . 44 VAL CG2 1 1
45 70435 1 1 44 VAL H H 12.153 6.614 -3.624 1.00 . A A . 44 VAL H 1 1
45 70436 1 1 44 VAL HA H 10.421 8.500 -5.136 1.00 . A A . 44 VAL HA 1 1
45 70437 1 1 44 VAL HB H 11.528 5.967 -6.324 1.00 . A A . 44 VAL HB 1 1
45 70438 1 1 44 VAL HG11 H 10.984 8.736 -7.426 1.00 . A A . 44 VAL HG11 1 1
45 70439 1 1 44 VAL HG12 H 9.840 7.394 -7.490 1.00 . A A . 44 VAL HG12 1 1
45 70440 1 1 44 VAL HG13 H 11.372 7.292 -8.361 1.00 . A A . 44 VAL HG13 1 1
45 70441 1 1 44 VAL HG21 H 12.990 8.556 -5.791 1.00 . A A . 44 VAL HG21 1 1
45 70442 1 1 44 VAL HG22 H 13.439 7.501 -7.131 1.00 . A A . 44 VAL HG22 1 1
45 70443 1 1 44 VAL HG23 H 13.533 6.909 -5.471 1.00 . A A . 44 VAL HG23 1 1
45 70444 1 1 44 VAL N N 11.709 7.449 -3.844 1.00 . A A . 44 VAL N 1 1
45 70445 1 1 44 VAL O O 9.837 5.302 -4.730 1.00 . A A . 44 VAL O 1 1
45 70446 1 1 45 LEU C C 6.199 6.185 -5.019 1.00 . A A . 45 LEU C 1 1
45 70447 1 1 45 LEU CA C 7.355 6.029 -4.015 1.00 . A A . 45 LEU CA 1 1
45 70448 1 1 45 LEU CB C 6.898 6.434 -2.593 1.00 . A A . 45 LEU CB 1 1
45 70449 1 1 45 LEU CD1 C 6.993 4.044 -1.778 1.00 . A A . 45 LEU CD1 1 1
45 70450 1 1 45 LEU CD2 C 5.902 5.781 -0.392 1.00 . A A . 45 LEU CD2 1 1
45 70451 1 1 45 LEU CG C 6.154 5.315 -1.837 1.00 . A A . 45 LEU CG 1 1
45 70452 1 1 45 LEU H H 8.288 7.939 -4.293 1.00 . A A . 45 LEU H 1 1
45 70453 1 1 45 LEU HA H 7.719 5.018 -4.021 1.00 . A A . 45 LEU HA 1 1
45 70454 1 1 45 LEU HB2 H 7.768 6.713 -2.019 1.00 . A A . 45 LEU HB2 1 1
45 70455 1 1 45 LEU HB3 H 6.249 7.293 -2.673 1.00 . A A . 45 LEU HB3 1 1
45 70456 1 1 45 LEU HD11 H 7.878 4.167 -2.377 1.00 . A A . 45 LEU HD11 1 1
45 70457 1 1 45 LEU HD12 H 6.414 3.213 -2.146 1.00 . A A . 45 LEU HD12 1 1
45 70458 1 1 45 LEU HD13 H 7.275 3.857 -0.751 1.00 . A A . 45 LEU HD13 1 1
45 70459 1 1 45 LEU HD21 H 6.390 6.733 -0.227 1.00 . A A . 45 LEU HD21 1 1
45 70460 1 1 45 LEU HD22 H 6.307 5.051 0.298 1.00 . A A . 45 LEU HD22 1 1
45 70461 1 1 45 LEU HD23 H 4.842 5.886 -0.220 1.00 . A A . 45 LEU HD23 1 1
45 70462 1 1 45 LEU HG H 5.212 5.109 -2.320 1.00 . A A . 45 LEU HG 1 1
45 70463 1 1 45 LEU N N 8.452 6.974 -4.360 1.00 . A A . 45 LEU N 1 1
45 70464 1 1 45 LEU O O 5.435 7.128 -4.947 1.00 . A A . 45 LEU O 1 1
45 70465 1 1 46 ALA C C 3.784 4.470 -6.411 1.00 . A A . 46 ALA C 1 1
45 70466 1 1 46 ALA CA C 4.924 5.360 -6.912 1.00 . A A . 46 ALA CA 1 1
45 70467 1 1 46 ALA CB C 5.403 4.867 -8.280 1.00 . A A . 46 ALA CB 1 1
45 70468 1 1 46 ALA H H 6.662 4.495 -6.003 1.00 . A A . 46 ALA H 1 1
45 70469 1 1 46 ALA HA H 4.590 6.385 -6.985 1.00 . A A . 46 ALA HA 1 1
45 70470 1 1 46 ALA HB1 H 5.374 5.681 -8.989 1.00 . A A . 46 ALA HB1 1 1
45 70471 1 1 46 ALA HB2 H 4.762 4.068 -8.618 1.00 . A A . 46 ALA HB2 1 1
45 70472 1 1 46 ALA HB3 H 6.417 4.501 -8.193 1.00 . A A . 46 ALA HB3 1 1
45 70473 1 1 46 ALA N N 6.044 5.258 -5.942 1.00 . A A . 46 ALA N 1 1
45 70474 1 1 46 ALA O O 3.888 3.260 -6.416 1.00 . A A . 46 ALA O 1 1
45 70475 1 1 47 CYS C C 0.417 4.210 -6.419 1.00 . A A . 47 CYS C 1 1
45 70476 1 1 47 CYS CA C 1.587 4.212 -5.434 1.00 . A A . 47 CYS CA 1 1
45 70477 1 1 47 CYS CB C 1.136 4.750 -4.073 1.00 . A A . 47 CYS CB 1 1
45 70478 1 1 47 CYS H H 2.636 6.030 -5.939 1.00 . A A . 47 CYS H 1 1
45 70479 1 1 47 CYS HA H 1.937 3.202 -5.315 1.00 . A A . 47 CYS HA 1 1
45 70480 1 1 47 CYS HB2 H 1.993 5.114 -3.527 1.00 . A A . 47 CYS HB2 1 1
45 70481 1 1 47 CYS HB3 H 0.433 5.558 -4.220 1.00 . A A . 47 CYS HB3 1 1
45 70482 1 1 47 CYS N N 2.704 5.050 -5.955 1.00 . A A . 47 CYS N 1 1
45 70483 1 1 47 CYS O O 0.364 5.002 -7.339 1.00 . A A . 47 CYS O 1 1
45 70484 1 1 47 CYS SG S 0.339 3.419 -3.134 1.00 . A A . 47 CYS SG 1 1
45 70485 1 1 48 ASN C C -2.948 3.761 -6.457 1.00 . A A . 48 ASN C 1 1
45 70486 1 1 48 ASN CA C -1.686 3.239 -7.169 1.00 . A A . 48 ASN CA 1 1
45 70487 1 1 48 ASN CB C -1.897 1.776 -7.617 1.00 . A A . 48 ASN CB 1 1
45 70488 1 1 48 ASN CG C -3.336 1.572 -8.096 1.00 . A A . 48 ASN CG 1 1
45 70489 1 1 48 ASN H H -0.444 2.685 -5.480 1.00 . A A . 48 ASN H 1 1
45 70490 1 1 48 ASN HA H -1.474 3.846 -8.032 1.00 . A A . 48 ASN HA 1 1
45 70491 1 1 48 ASN HB2 H -1.220 1.543 -8.428 1.00 . A A . 48 ASN HB2 1 1
45 70492 1 1 48 ASN HB3 H -1.703 1.110 -6.789 1.00 . A A . 48 ASN HB3 1 1
45 70493 1 1 48 ASN HD21 H -3.075 2.587 -9.781 1.00 . A A . 48 ASN HD21 1 1
45 70494 1 1 48 ASN HD22 H -4.632 1.953 -9.550 1.00 . A A . 48 ASN HD22 1 1
45 70495 1 1 48 ASN N N -0.517 3.313 -6.234 1.00 . A A . 48 ASN N 1 1
45 70496 1 1 48 ASN ND2 N -3.712 2.079 -9.237 1.00 . A A . 48 ASN ND2 1 1
45 70497 1 1 48 ASN O O -3.211 3.387 -5.332 1.00 . A A . 48 ASN O 1 1
45 70498 1 1 48 ASN OD1 O -4.123 0.938 -7.423 1.00 . A A . 48 ASN OD1 1 1
45 70499 1 1 49 PRO C C -6.093 4.180 -6.551 1.00 . A A . 49 PRO C 1 1
45 70500 1 1 49 PRO CA C -4.934 5.197 -6.569 1.00 . A A . 49 PRO CA 1 1
45 70501 1 1 49 PRO CB C -5.279 6.352 -7.521 1.00 . A A . 49 PRO CB 1 1
45 70502 1 1 49 PRO CD C -3.362 5.088 -8.490 1.00 . A A . 49 PRO CD 1 1
45 70503 1 1 49 PRO CG C -4.314 6.271 -8.733 1.00 . A A . 49 PRO CG 1 1
45 70504 1 1 49 PRO HA H -4.755 5.589 -5.579 1.00 . A A . 49 PRO HA 1 1
45 70505 1 1 49 PRO HB2 H -6.302 6.254 -7.857 1.00 . A A . 49 PRO HB2 1 1
45 70506 1 1 49 PRO HB3 H -5.146 7.297 -7.017 1.00 . A A . 49 PRO HB3 1 1
45 70507 1 1 49 PRO HD2 H -3.544 4.310 -9.219 1.00 . A A . 49 PRO HD2 1 1
45 70508 1 1 49 PRO HD3 H -2.337 5.418 -8.532 1.00 . A A . 49 PRO HD3 1 1
45 70509 1 1 49 PRO HG2 H -4.878 6.113 -9.643 1.00 . A A . 49 PRO HG2 1 1
45 70510 1 1 49 PRO HG3 H -3.744 7.185 -8.810 1.00 . A A . 49 PRO HG3 1 1
45 70511 1 1 49 PRO N N -3.695 4.615 -7.130 1.00 . A A . 49 PRO N 1 1
45 70512 1 1 49 PRO O O -7.246 4.562 -6.567 1.00 . A A . 49 PRO O 1 1
45 70513 1 1 50 ALA C C -7.038 1.291 -5.108 1.00 . A A . 50 ALA C 1 1
45 70514 1 1 50 ALA CA C -6.937 1.907 -6.497 1.00 . A A . 50 ALA CA 1 1
45 70515 1 1 50 ALA CB C -6.666 0.807 -7.519 1.00 . A A . 50 ALA CB 1 1
45 70516 1 1 50 ALA H H -4.895 2.581 -6.502 1.00 . A A . 50 ALA H 1 1
45 70517 1 1 50 ALA HA H -7.865 2.399 -6.735 1.00 . A A . 50 ALA HA 1 1
45 70518 1 1 50 ALA HB1 H -7.604 0.435 -7.904 1.00 . A A . 50 ALA HB1 1 1
45 70519 1 1 50 ALA HB2 H -6.127 0.001 -7.042 1.00 . A A . 50 ALA HB2 1 1
45 70520 1 1 50 ALA HB3 H -6.076 1.207 -8.330 1.00 . A A . 50 ALA HB3 1 1
45 70521 1 1 50 ALA N N -5.820 2.896 -6.518 1.00 . A A . 50 ALA N 1 1
45 70522 1 1 50 ALA O O -7.933 0.521 -4.821 1.00 . A A . 50 ALA O 1 1
45 70523 1 1 51 ASP C C -5.968 2.191 -1.878 1.00 . A A . 51 ASP C 1 1
45 70524 1 1 51 ASP CA C -6.172 1.063 -2.876 1.00 . A A . 51 ASP CA 1 1
45 70525 1 1 51 ASP CB C -5.042 0.048 -2.722 1.00 . A A . 51 ASP CB 1 1
45 70526 1 1 51 ASP CG C -5.006 -0.868 -3.946 1.00 . A A . 51 ASP CG 1 1
45 70527 1 1 51 ASP H H -5.413 2.246 -4.480 1.00 . A A . 51 ASP H 1 1
45 70528 1 1 51 ASP HA H -7.123 0.588 -2.705 1.00 . A A . 51 ASP HA 1 1
45 70529 1 1 51 ASP HB2 H -4.100 0.572 -2.636 1.00 . A A . 51 ASP HB2 1 1
45 70530 1 1 51 ASP HB3 H -5.206 -0.537 -1.839 1.00 . A A . 51 ASP HB3 1 1
45 70531 1 1 51 ASP N N -6.128 1.624 -4.238 1.00 . A A . 51 ASP N 1 1
45 70532 1 1 51 ASP O O -5.841 1.967 -0.695 1.00 . A A . 51 ASP O 1 1
45 70533 1 1 51 ASP OD1 O -5.752 -1.829 -3.961 1.00 . A A . 51 ASP OD1 1 1
45 70534 1 1 51 ASP OD2 O -4.231 -0.591 -4.846 1.00 . A A . 51 ASP OD2 1 1
45 70535 1 1 52 PHE C C -6.812 4.604 -0.376 1.00 . A A . 52 PHE C 1 1
45 70536 1 1 52 PHE CA C -5.693 4.535 -1.415 1.00 . A A . 52 PHE CA 1 1
45 70537 1 1 52 PHE CB C -5.646 5.844 -2.195 1.00 . A A . 52 PHE CB 1 1
45 70538 1 1 52 PHE CD1 C -3.189 5.647 -2.717 1.00 . A A . 52 PHE CD1 1 1
45 70539 1 1 52 PHE CD2 C -3.985 7.639 -1.585 1.00 . A A . 52 PHE CD2 1 1
45 70540 1 1 52 PHE CE1 C -1.883 6.153 -2.687 1.00 . A A . 52 PHE CE1 1 1
45 70541 1 1 52 PHE CE2 C -2.679 8.144 -1.556 1.00 . A A . 52 PHE CE2 1 1
45 70542 1 1 52 PHE CG C -4.239 6.391 -2.166 1.00 . A A . 52 PHE CG 1 1
45 70543 1 1 52 PHE CZ C -1.629 7.400 -2.106 1.00 . A A . 52 PHE CZ 1 1
45 70544 1 1 52 PHE H H -6.009 3.569 -3.307 1.00 . A A . 52 PHE H 1 1
45 70545 1 1 52 PHE HA H -4.750 4.386 -0.919 1.00 . A A . 52 PHE HA 1 1
45 70546 1 1 52 PHE HB2 H -5.945 5.662 -3.216 1.00 . A A . 52 PHE HB2 1 1
45 70547 1 1 52 PHE HB3 H -6.318 6.554 -1.740 1.00 . A A . 52 PHE HB3 1 1
45 70548 1 1 52 PHE HD1 H -3.385 4.685 -3.165 1.00 . A A . 52 PHE HD1 1 1
45 70549 1 1 52 PHE HD2 H -4.796 8.213 -1.160 1.00 . A A . 52 PHE HD2 1 1
45 70550 1 1 52 PHE HE1 H -1.074 5.579 -3.111 1.00 . A A . 52 PHE HE1 1 1
45 70551 1 1 52 PHE HE2 H -2.483 9.108 -1.110 1.00 . A A . 52 PHE HE2 1 1
45 70552 1 1 52 PHE HZ H -0.621 7.790 -2.083 1.00 . A A . 52 PHE HZ 1 1
45 70553 1 1 52 PHE N N -5.917 3.404 -2.344 1.00 . A A . 52 PHE N 1 1
45 70554 1 1 52 PHE O O -7.718 5.406 -0.477 1.00 . A A . 52 PHE O 1 1
45 70555 1 1 53 SER C C -7.183 4.506 2.930 1.00 . A A . 53 SER C 1 1
45 70556 1 1 53 SER CA C -7.787 3.832 1.699 1.00 . A A . 53 SER CA 1 1
45 70557 1 1 53 SER CB C -8.252 2.416 2.041 1.00 . A A . 53 SER CB 1 1
45 70558 1 1 53 SER H H -5.992 3.164 0.713 1.00 . A A . 53 SER H 1 1
45 70559 1 1 53 SER HA H -8.628 4.414 1.347 1.00 . A A . 53 SER HA 1 1
45 70560 1 1 53 SER HB2 H -7.680 1.700 1.475 1.00 . A A . 53 SER HB2 1 1
45 70561 1 1 53 SER HB3 H -8.103 2.236 3.098 1.00 . A A . 53 SER HB3 1 1
45 70562 1 1 53 SER HG H -9.762 2.642 0.834 1.00 . A A . 53 SER HG 1 1
45 70563 1 1 53 SER N N -6.743 3.788 0.639 1.00 . A A . 53 SER N 1 1
45 70564 1 1 53 SER O O -6.111 5.073 2.864 1.00 . A A . 53 SER O 1 1
45 70565 1 1 53 SER OG O -9.628 2.281 1.714 1.00 . A A . 53 SER OG 1 1
45 70566 1 1 54 SER C C -8.228 5.030 6.445 1.00 . A A . 54 SER C 1 1
45 70567 1 1 54 SER CA C -7.278 5.137 5.248 1.00 . A A . 54 SER CA 1 1
45 70568 1 1 54 SER CB C -7.056 6.608 4.923 1.00 . A A . 54 SER CB 1 1
45 70569 1 1 54 SER H H -8.705 4.017 4.103 1.00 . A A . 54 SER H 1 1
45 70570 1 1 54 SER HA H -6.332 4.681 5.498 1.00 . A A . 54 SER HA 1 1
45 70571 1 1 54 SER HB2 H -6.928 6.725 3.861 1.00 . A A . 54 SER HB2 1 1
45 70572 1 1 54 SER HB3 H -7.919 7.176 5.245 1.00 . A A . 54 SER HB3 1 1
45 70573 1 1 54 SER HG H -6.167 7.566 6.366 1.00 . A A . 54 SER HG 1 1
45 70574 1 1 54 SER N N -7.848 4.471 4.051 1.00 . A A . 54 SER N 1 1
45 70575 1 1 54 SER O O -9.415 5.264 6.338 1.00 . A A . 54 SER O 1 1
45 70576 1 1 54 SER OG O -5.889 7.069 5.593 1.00 . A A . 54 SER OG 1 1
45 70577 1 1 55 VAL C C -7.629 5.005 10.007 1.00 . A A . 55 VAL C 1 1
45 70578 1 1 55 VAL CA C -8.524 4.630 8.825 1.00 . A A . 55 VAL CA 1 1
45 70579 1 1 55 VAL CB C -9.061 3.206 9.002 1.00 . A A . 55 VAL CB 1 1
45 70580 1 1 55 VAL CG1 C -7.982 2.204 8.605 1.00 . A A . 55 VAL CG1 1 1
45 70581 1 1 55 VAL CG2 C -9.451 2.978 10.469 1.00 . A A . 55 VAL CG2 1 1
45 70582 1 1 55 VAL H H -6.733 4.558 7.642 1.00 . A A . 55 VAL H 1 1
45 70583 1 1 55 VAL HA H -9.347 5.326 8.757 1.00 . A A . 55 VAL HA 1 1
45 70584 1 1 55 VAL HB H -9.928 3.069 8.372 1.00 . A A . 55 VAL HB 1 1
45 70585 1 1 55 VAL HG11 H -8.363 1.203 8.726 1.00 . A A . 55 VAL HG11 1 1
45 70586 1 1 55 VAL HG12 H -7.115 2.341 9.234 1.00 . A A . 55 VAL HG12 1 1
45 70587 1 1 55 VAL HG13 H -7.706 2.362 7.572 1.00 . A A . 55 VAL HG13 1 1
45 70588 1 1 55 VAL HG21 H -9.847 1.981 10.586 1.00 . A A . 55 VAL HG21 1 1
45 70589 1 1 55 VAL HG22 H -10.200 3.699 10.759 1.00 . A A . 55 VAL HG22 1 1
45 70590 1 1 55 VAL HG23 H -8.579 3.095 11.096 1.00 . A A . 55 VAL HG23 1 1
45 70591 1 1 55 VAL N N -7.696 4.715 7.589 1.00 . A A . 55 VAL N 1 1
45 70592 1 1 55 VAL O O -6.423 4.917 9.923 1.00 . A A . 55 VAL O 1 1
45 70593 1 1 56 THR C C -7.269 4.654 13.249 1.00 . A A . 56 THR C 1 1
45 70594 1 1 56 THR CA C -7.337 5.801 12.259 1.00 . A A . 56 THR CA 1 1
45 70595 1 1 56 THR CB C -7.897 7.053 12.961 1.00 . A A . 56 THR CB 1 1
45 70596 1 1 56 THR CG2 C -7.478 7.043 14.431 1.00 . A A . 56 THR CG2 1 1
45 70597 1 1 56 THR H H -9.166 5.495 11.166 1.00 . A A . 56 THR H 1 1
45 70598 1 1 56 THR HA H -6.340 6.001 11.913 1.00 . A A . 56 THR HA 1 1
45 70599 1 1 56 THR HB H -8.969 7.058 12.904 1.00 . A A . 56 THR HB 1 1
45 70600 1 1 56 THR HG1 H -7.801 8.983 12.761 1.00 . A A . 56 THR HG1 1 1
45 70601 1 1 56 THR HG21 H -6.430 6.793 14.501 1.00 . A A . 56 THR HG21 1 1
45 70602 1 1 56 THR HG22 H -8.060 6.299 14.960 1.00 . A A . 56 THR HG22 1 1
45 70603 1 1 56 THR HG23 H -7.651 8.012 14.863 1.00 . A A . 56 THR HG23 1 1
45 70604 1 1 56 THR N N -8.193 5.426 11.103 1.00 . A A . 56 THR N 1 1
45 70605 1 1 56 THR O O -8.249 3.996 13.539 1.00 . A A . 56 THR O 1 1
45 70606 1 1 56 THR OG1 O -7.395 8.224 12.338 1.00 . A A . 56 THR OG1 1 1
45 70607 1 1 57 ALA C C -6.849 3.671 16.007 1.00 . A A . 57 ALA C 1 1
45 70608 1 1 57 ALA CA C -5.968 3.360 14.796 1.00 . A A . 57 ALA CA 1 1
45 70609 1 1 57 ALA CB C -4.532 3.243 15.227 1.00 . A A . 57 ALA CB 1 1
45 70610 1 1 57 ALA H H -5.336 5.001 13.551 1.00 . A A . 57 ALA H 1 1
45 70611 1 1 57 ALA HA H -6.273 2.414 14.369 1.00 . A A . 57 ALA HA 1 1
45 70612 1 1 57 ALA HB1 H -3.977 4.071 14.838 1.00 . A A . 57 ALA HB1 1 1
45 70613 1 1 57 ALA HB2 H -4.132 2.319 14.840 1.00 . A A . 57 ALA HB2 1 1
45 70614 1 1 57 ALA HB3 H -4.485 3.235 16.304 1.00 . A A . 57 ALA HB3 1 1
45 70615 1 1 57 ALA N N -6.111 4.438 13.793 1.00 . A A . 57 ALA N 1 1
45 70616 1 1 57 ALA O O -6.571 4.535 16.807 1.00 . A A . 57 ALA O 1 1
45 70617 1 1 58 ASP C C -8.177 2.907 18.602 1.00 . A A . 58 ASP C 1 1
45 70618 1 1 58 ASP CA C -8.871 3.137 17.248 1.00 . A A . 58 ASP CA 1 1
45 70619 1 1 58 ASP CB C -10.020 2.141 17.074 1.00 . A A . 58 ASP CB 1 1
45 70620 1 1 58 ASP CG C -9.507 0.722 17.322 1.00 . A A . 58 ASP CG 1 1
45 70621 1 1 58 ASP H H -8.088 2.280 15.447 1.00 . A A . 58 ASP H 1 1
45 70622 1 1 58 ASP HA H -9.267 4.140 17.224 1.00 . A A . 58 ASP HA 1 1
45 70623 1 1 58 ASP HB2 H -10.806 2.370 17.780 1.00 . A A . 58 ASP HB2 1 1
45 70624 1 1 58 ASP HB3 H -10.406 2.211 16.069 1.00 . A A . 58 ASP HB3 1 1
45 70625 1 1 58 ASP N N -7.913 2.952 16.122 1.00 . A A . 58 ASP N 1 1
45 70626 1 1 58 ASP O O -7.061 3.334 18.825 1.00 . A A . 58 ASP O 1 1
45 70627 1 1 58 ASP OD1 O -8.651 0.282 16.571 1.00 . A A . 58 ASP OD1 1 1
45 70628 1 1 58 ASP OD2 O -9.977 0.098 18.259 1.00 . A A . 58 ASP OD2 1 1
45 70629 1 1 59 ALA C C -6.886 1.372 20.755 1.00 . A A . 59 ALA C 1 1
45 70630 1 1 59 ALA CA C -8.268 1.999 20.874 1.00 . A A . 59 ALA CA 1 1
45 70631 1 1 59 ALA CB C -9.193 1.068 21.664 1.00 . A A . 59 ALA CB 1 1
45 70632 1 1 59 ALA H H -9.749 1.934 19.308 1.00 . A A . 59 ALA H 1 1
45 70633 1 1 59 ALA HA H -8.178 2.924 21.388 1.00 . A A . 59 ALA HA 1 1
45 70634 1 1 59 ALA HB1 H -9.164 1.336 22.711 1.00 . A A . 59 ALA HB1 1 1
45 70635 1 1 59 ALA HB2 H -8.867 0.047 21.546 1.00 . A A . 59 ALA HB2 1 1
45 70636 1 1 59 ALA HB3 H -10.205 1.168 21.297 1.00 . A A . 59 ALA HB3 1 1
45 70637 1 1 59 ALA N N -8.850 2.249 19.514 1.00 . A A . 59 ALA N 1 1
45 70638 1 1 59 ALA O O -5.925 1.836 21.334 1.00 . A A . 59 ALA O 1 1
45 70639 1 1 60 ASN C C -4.975 0.130 18.415 1.00 . A A . 60 ASN C 1 1
45 70640 1 1 60 ASN CA C -5.461 -0.313 19.783 1.00 . A A . 60 ASN CA 1 1
45 70641 1 1 60 ASN CB C -5.618 -1.836 19.821 1.00 . A A . 60 ASN CB 1 1
45 70642 1 1 60 ASN CG C -4.344 -2.466 20.385 1.00 . A A . 60 ASN CG 1 1
45 70643 1 1 60 ASN H H -7.572 0.022 19.521 1.00 . A A . 60 ASN H 1 1
45 70644 1 1 60 ASN HA H -4.766 0.009 20.542 1.00 . A A . 60 ASN HA 1 1
45 70645 1 1 60 ASN HB2 H -6.459 -2.097 20.448 1.00 . A A . 60 ASN HB2 1 1
45 70646 1 1 60 ASN HB3 H -5.786 -2.203 18.822 1.00 . A A . 60 ASN HB3 1 1
45 70647 1 1 60 ASN HD21 H -4.340 -1.335 22.018 1.00 . A A . 60 ASN HD21 1 1
45 70648 1 1 60 ASN HD22 H -3.060 -2.445 21.900 1.00 . A A . 60 ASN HD22 1 1
45 70649 1 1 60 ASN N N -6.780 0.345 19.988 1.00 . A A . 60 ASN N 1 1
45 70650 1 1 60 ASN ND2 N -3.876 -2.048 21.529 1.00 . A A . 60 ASN ND2 1 1
45 70651 1 1 60 ASN O O -3.806 0.359 18.180 1.00 . A A . 60 ASN O 1 1
45 70652 1 1 60 ASN OD1 O -3.769 -3.348 19.781 1.00 . A A . 60 ASN OD1 1 1
45 70653 1 1 61 GLY C C -5.743 -0.398 15.164 1.00 . A A . 61 GLY C 1 1
45 70654 1 1 61 GLY CA C -5.607 0.751 16.159 1.00 . A A . 61 GLY CA 1 1
45 70655 1 1 61 GLY H H -6.834 0.110 17.772 1.00 . A A . 61 GLY H 1 1
45 70656 1 1 61 GLY HA2 H -6.300 1.501 15.916 1.00 . A A . 61 GLY HA2 1 1
45 70657 1 1 61 GLY HA3 H -4.634 1.178 16.108 1.00 . A A . 61 GLY HA3 1 1
45 70658 1 1 61 GLY N N -5.908 0.285 17.526 1.00 . A A . 61 GLY N 1 1
45 70659 1 1 61 GLY O O -4.771 -0.873 14.615 1.00 . A A . 61 GLY O 1 1
45 70660 1 1 62 SER C C -7.754 -1.378 12.674 1.00 . A A . 62 SER C 1 1
45 70661 1 1 62 SER CA C -7.172 -1.952 13.957 1.00 . A A . 62 SER CA 1 1
45 70662 1 1 62 SER CB C -8.144 -2.968 14.545 1.00 . A A . 62 SER CB 1 1
45 70663 1 1 62 SER H H -7.730 -0.448 15.381 1.00 . A A . 62 SER H 1 1
45 70664 1 1 62 SER HA H -6.238 -2.430 13.732 1.00 . A A . 62 SER HA 1 1
45 70665 1 1 62 SER HB2 H -9.094 -2.494 14.725 1.00 . A A . 62 SER HB2 1 1
45 70666 1 1 62 SER HB3 H -8.275 -3.780 13.843 1.00 . A A . 62 SER HB3 1 1
45 70667 1 1 62 SER HG H -7.615 -4.421 15.726 1.00 . A A . 62 SER HG 1 1
45 70668 1 1 62 SER N N -6.955 -0.847 14.925 1.00 . A A . 62 SER N 1 1
45 70669 1 1 62 SER O O -8.735 -0.662 12.683 1.00 . A A . 62 SER O 1 1
45 70670 1 1 62 SER OG O -7.625 -3.462 15.772 1.00 . A A . 62 SER OG 1 1
45 70671 1 1 63 ALA C C -7.700 -2.287 9.253 1.00 . A A . 63 ALA C 1 1
45 70672 1 1 63 ALA CA C -7.657 -1.154 10.273 1.00 . A A . 63 ALA CA 1 1
45 70673 1 1 63 ALA CB C -6.718 -0.051 9.780 1.00 . A A . 63 ALA CB 1 1
45 70674 1 1 63 ALA H H -6.348 -2.267 11.591 1.00 . A A . 63 ALA H 1 1
45 70675 1 1 63 ALA HA H -8.648 -0.751 10.412 1.00 . A A . 63 ALA HA 1 1
45 70676 1 1 63 ALA HB1 H -5.693 -0.343 9.954 1.00 . A A . 63 ALA HB1 1 1
45 70677 1 1 63 ALA HB2 H -6.926 0.864 10.317 1.00 . A A . 63 ALA HB2 1 1
45 70678 1 1 63 ALA HB3 H -6.871 0.110 8.723 1.00 . A A . 63 ALA HB3 1 1
45 70679 1 1 63 ALA N N -7.147 -1.684 11.568 1.00 . A A . 63 ALA N 1 1
45 70680 1 1 63 ALA O O -6.684 -2.752 8.797 1.00 . A A . 63 ALA O 1 1
45 70681 1 1 64 SER C C -9.758 -3.370 6.685 1.00 . A A . 64 SER C 1 1
45 70682 1 1 64 SER CA C -8.970 -3.842 7.903 1.00 . A A . 64 SER CA 1 1
45 70683 1 1 64 SER CB C -9.684 -5.031 8.544 1.00 . A A . 64 SER CB 1 1
45 70684 1 1 64 SER H H -9.682 -2.341 9.264 1.00 . A A . 64 SER H 1 1
45 70685 1 1 64 SER HA H -7.978 -4.140 7.597 1.00 . A A . 64 SER HA 1 1
45 70686 1 1 64 SER HB2 H -10.688 -4.750 8.813 1.00 . A A . 64 SER HB2 1 1
45 70687 1 1 64 SER HB3 H -9.720 -5.851 7.839 1.00 . A A . 64 SER HB3 1 1
45 70688 1 1 64 SER HG H -9.450 -6.166 10.108 1.00 . A A . 64 SER HG 1 1
45 70689 1 1 64 SER N N -8.871 -2.732 8.890 1.00 . A A . 64 SER N 1 1
45 70690 1 1 64 SER O O -10.929 -3.055 6.772 1.00 . A A . 64 SER O 1 1
45 70691 1 1 64 SER OG O -8.981 -5.427 9.715 1.00 . A A . 64 SER OG 1 1
45 70692 1 1 65 THR C C -9.298 -3.635 3.110 1.00 . A A . 65 THR C 1 1
45 70693 1 1 65 THR CA C -9.835 -2.869 4.321 1.00 . A A . 65 THR CA 1 1
45 70694 1 1 65 THR CB C -9.627 -1.365 4.113 1.00 . A A . 65 THR CB 1 1
45 70695 1 1 65 THR CG2 C -8.369 -0.909 4.846 1.00 . A A . 65 THR CG2 1 1
45 70696 1 1 65 THR H H -8.184 -3.579 5.505 1.00 . A A . 65 THR H 1 1
45 70697 1 1 65 THR HA H -10.886 -3.066 4.430 1.00 . A A . 65 THR HA 1 1
45 70698 1 1 65 THR HB H -10.478 -0.828 4.502 1.00 . A A . 65 THR HB 1 1
45 70699 1 1 65 THR HG1 H -10.355 -0.856 2.383 1.00 . A A . 65 THR HG1 1 1
45 70700 1 1 65 THR HG21 H -8.435 -1.202 5.883 1.00 . A A . 65 THR HG21 1 1
45 70701 1 1 65 THR HG22 H -8.285 0.165 4.778 1.00 . A A . 65 THR HG22 1 1
45 70702 1 1 65 THR HG23 H -7.504 -1.370 4.396 1.00 . A A . 65 THR HG23 1 1
45 70703 1 1 65 THR N N -9.125 -3.320 5.549 1.00 . A A . 65 THR N 1 1
45 70704 1 1 65 THR O O -8.124 -3.939 3.022 1.00 . A A . 65 THR O 1 1
45 70705 1 1 65 THR OG1 O -9.491 -1.097 2.723 1.00 . A A . 65 THR OG1 1 1
45 70706 1 1 66 SER C C -9.490 -3.713 -0.181 1.00 . A A . 66 SER C 1 1
45 70707 1 1 66 SER CA C -9.704 -4.695 0.971 1.00 . A A . 66 SER CA 1 1
45 70708 1 1 66 SER CB C -10.759 -5.726 0.585 1.00 . A A . 66 SER CB 1 1
45 70709 1 1 66 SER H H -11.095 -3.694 2.276 1.00 . A A . 66 SER H 1 1
45 70710 1 1 66 SER HA H -8.777 -5.199 1.185 1.00 . A A . 66 SER HA 1 1
45 70711 1 1 66 SER HB2 H -10.312 -6.480 -0.040 1.00 . A A . 66 SER HB2 1 1
45 70712 1 1 66 SER HB3 H -11.147 -6.190 1.483 1.00 . A A . 66 SER HB3 1 1
45 70713 1 1 66 SER HG H -11.901 -5.522 -0.978 1.00 . A A . 66 SER HG 1 1
45 70714 1 1 66 SER N N -10.154 -3.950 2.179 1.00 . A A . 66 SER N 1 1
45 70715 1 1 66 SER O O -10.266 -2.800 -0.387 1.00 . A A . 66 SER O 1 1
45 70716 1 1 66 SER OG O -11.810 -5.085 -0.128 1.00 . A A . 66 SER OG 1 1
45 70717 1 1 67 LEU C C -7.811 -3.726 -3.311 1.00 . A A . 67 LEU C 1 1
45 70718 1 1 67 LEU CA C -8.138 -2.939 -2.039 1.00 . A A . 67 LEU CA 1 1
45 70719 1 1 67 LEU CB C -6.933 -2.074 -1.668 1.00 . A A . 67 LEU CB 1 1
45 70720 1 1 67 LEU CD1 C -5.738 -2.822 0.388 1.00 . A A . 67 LEU CD1 1 1
45 70721 1 1 67 LEU CD2 C -6.524 -0.463 0.195 1.00 . A A . 67 LEU CD2 1 1
45 70722 1 1 67 LEU CG C -6.845 -1.917 -0.150 1.00 . A A . 67 LEU CG 1 1
45 70723 1 1 67 LEU H H -7.805 -4.609 -0.718 1.00 . A A . 67 LEU H 1 1
45 70724 1 1 67 LEU HA H -8.996 -2.308 -2.213 1.00 . A A . 67 LEU HA 1 1
45 70725 1 1 67 LEU HB2 H -6.031 -2.545 -2.030 1.00 . A A . 67 LEU HB2 1 1
45 70726 1 1 67 LEU HB3 H -7.036 -1.104 -2.122 1.00 . A A . 67 LEU HB3 1 1
45 70727 1 1 67 LEU HD11 H -5.160 -2.286 1.124 1.00 . A A . 67 LEU HD11 1 1
45 70728 1 1 67 LEU HD12 H -5.094 -3.125 -0.424 1.00 . A A . 67 LEU HD12 1 1
45 70729 1 1 67 LEU HD13 H -6.177 -3.697 0.842 1.00 . A A . 67 LEU HD13 1 1
45 70730 1 1 67 LEU HD21 H -6.923 0.183 -0.571 1.00 . A A . 67 LEU HD21 1 1
45 70731 1 1 67 LEU HD22 H -5.454 -0.335 0.255 1.00 . A A . 67 LEU HD22 1 1
45 70732 1 1 67 LEU HD23 H -6.971 -0.213 1.146 1.00 . A A . 67 LEU HD23 1 1
45 70733 1 1 67 LEU HG H -7.787 -2.193 0.300 1.00 . A A . 67 LEU HG 1 1
45 70734 1 1 67 LEU N N -8.425 -3.879 -0.916 1.00 . A A . 67 LEU N 1 1
45 70735 1 1 67 LEU O O -7.576 -4.914 -3.270 1.00 . A A . 67 LEU O 1 1
45 70736 1 1 68 THR C C -5.993 -3.487 -6.084 1.00 . A A . 68 THR C 1 1
45 70737 1 1 68 THR CA C -7.447 -3.789 -5.704 1.00 . A A . 68 THR CA 1 1
45 70738 1 1 68 THR CB C -8.391 -3.329 -6.819 1.00 . A A . 68 THR CB 1 1
45 70739 1 1 68 THR CG2 C -9.753 -2.950 -6.231 1.00 . A A . 68 THR CG2 1 1
45 70740 1 1 68 THR H H -7.947 -2.103 -4.459 1.00 . A A . 68 THR H 1 1
45 70741 1 1 68 THR HA H -7.560 -4.850 -5.552 1.00 . A A . 68 THR HA 1 1
45 70742 1 1 68 THR HB H -8.527 -4.134 -7.518 1.00 . A A . 68 THR HB 1 1
45 70743 1 1 68 THR HG1 H -8.035 -2.284 -8.420 1.00 . A A . 68 THR HG1 1 1
45 70744 1 1 68 THR HG21 H -10.016 -3.644 -5.448 1.00 . A A . 68 THR HG21 1 1
45 70745 1 1 68 THR HG22 H -10.503 -2.987 -7.010 1.00 . A A . 68 THR HG22 1 1
45 70746 1 1 68 THR HG23 H -9.707 -1.950 -5.826 1.00 . A A . 68 THR HG23 1 1
45 70747 1 1 68 THR N N -7.774 -3.070 -4.441 1.00 . A A . 68 THR N 1 1
45 70748 1 1 68 THR O O -5.605 -2.343 -6.216 1.00 . A A . 68 THR O 1 1
45 70749 1 1 68 THR OG1 O -7.829 -2.209 -7.485 1.00 . A A . 68 THR OG1 1 1
45 70750 1 1 69 VAL C C -3.296 -5.198 -7.701 1.00 . A A . 69 VAL C 1 1
45 70751 1 1 69 VAL CA C -3.746 -4.237 -6.595 1.00 . A A . 69 VAL CA 1 1
45 70752 1 1 69 VAL CB C -2.888 -4.461 -5.346 1.00 . A A . 69 VAL CB 1 1
45 70753 1 1 69 VAL CG1 C -3.187 -3.361 -4.336 1.00 . A A . 69 VAL CG1 1 1
45 70754 1 1 69 VAL CG2 C -3.224 -5.822 -4.735 1.00 . A A . 69 VAL CG2 1 1
45 70755 1 1 69 VAL H H -5.496 -5.423 -6.129 1.00 . A A . 69 VAL H 1 1
45 70756 1 1 69 VAL HA H -3.643 -3.215 -6.924 1.00 . A A . 69 VAL HA 1 1
45 70757 1 1 69 VAL HB H -1.840 -4.431 -5.606 1.00 . A A . 69 VAL HB 1 1
45 70758 1 1 69 VAL HG11 H -2.447 -3.383 -3.552 1.00 . A A . 69 VAL HG11 1 1
45 70759 1 1 69 VAL HG12 H -4.168 -3.519 -3.916 1.00 . A A . 69 VAL HG12 1 1
45 70760 1 1 69 VAL HG13 H -3.158 -2.402 -4.833 1.00 . A A . 69 VAL HG13 1 1
45 70761 1 1 69 VAL HG21 H -3.170 -6.583 -5.499 1.00 . A A . 69 VAL HG21 1 1
45 70762 1 1 69 VAL HG22 H -4.221 -5.795 -4.323 1.00 . A A . 69 VAL HG22 1 1
45 70763 1 1 69 VAL HG23 H -2.515 -6.049 -3.951 1.00 . A A . 69 VAL HG23 1 1
45 70764 1 1 69 VAL N N -5.175 -4.498 -6.246 1.00 . A A . 69 VAL N 1 1
45 70765 1 1 69 VAL O O -3.707 -6.339 -7.731 1.00 . A A . 69 VAL O 1 1
45 70766 1 1 70 ARG C C -0.569 -5.443 -10.080 1.00 . A A . 70 ARG C 1 1
45 70767 1 1 70 ARG CA C -2.026 -5.696 -9.686 1.00 . A A . 70 ARG CA 1 1
45 70768 1 1 70 ARG CB C -2.921 -5.505 -10.901 1.00 . A A . 70 ARG CB 1 1
45 70769 1 1 70 ARG CD C -3.277 -3.712 -12.572 1.00 . A A . 70 ARG CD 1 1
45 70770 1 1 70 ARG CG C -3.245 -4.027 -11.080 1.00 . A A . 70 ARG CG 1 1
45 70771 1 1 70 ARG CZ C -3.670 -1.745 -13.937 1.00 . A A . 70 ARG CZ 1 1
45 70772 1 1 70 ARG H H -2.123 -3.839 -8.603 1.00 . A A . 70 ARG H 1 1
45 70773 1 1 70 ARG HA H -2.129 -6.712 -9.338 1.00 . A A . 70 ARG HA 1 1
45 70774 1 1 70 ARG HB2 H -2.415 -5.872 -11.781 1.00 . A A . 70 ARG HB2 1 1
45 70775 1 1 70 ARG HB3 H -3.833 -6.052 -10.755 1.00 . A A . 70 ARG HB3 1 1
45 70776 1 1 70 ARG HD2 H -2.277 -3.774 -12.972 1.00 . A A . 70 ARG HD2 1 1
45 70777 1 1 70 ARG HD3 H -3.910 -4.431 -13.073 1.00 . A A . 70 ARG HD3 1 1
45 70778 1 1 70 ARG HE H -4.285 -1.880 -12.052 1.00 . A A . 70 ARG HE 1 1
45 70779 1 1 70 ARG HG2 H -4.210 -3.813 -10.640 1.00 . A A . 70 ARG HG2 1 1
45 70780 1 1 70 ARG HG3 H -2.485 -3.427 -10.601 1.00 . A A . 70 ARG HG3 1 1
45 70781 1 1 70 ARG HH11 H -2.684 -3.272 -14.779 1.00 . A A . 70 ARG HH11 1 1
45 70782 1 1 70 ARG HH12 H -2.939 -1.893 -15.795 1.00 . A A . 70 ARG HH12 1 1
45 70783 1 1 70 ARG HH21 H -4.623 -0.078 -13.368 1.00 . A A . 70 ARG HH21 1 1
45 70784 1 1 70 ARG HH22 H -4.035 -0.088 -14.997 1.00 . A A . 70 ARG HH22 1 1
45 70785 1 1 70 ARG N N -2.458 -4.764 -8.615 1.00 . A A . 70 ARG N 1 1
45 70786 1 1 70 ARG NE N -3.817 -2.339 -12.782 1.00 . A A . 70 ARG NE 1 1
45 70787 1 1 70 ARG NH1 N -3.049 -2.352 -14.912 1.00 . A A . 70 ARG NH1 1 1
45 70788 1 1 70 ARG NH2 N -4.147 -0.543 -14.115 1.00 . A A . 70 ARG NH2 1 1
45 70789 1 1 70 ARG O O 0.122 -4.626 -9.501 1.00 . A A . 70 ARG O 1 1
45 70790 1 1 71 ARG C C 1.585 -4.544 -11.834 1.00 . A A . 71 ARG C 1 1
45 70791 1 1 71 ARG CA C 1.304 -6.024 -11.527 1.00 . A A . 71 ARG CA 1 1
45 70792 1 1 71 ARG CB C 1.601 -6.902 -12.767 1.00 . A A . 71 ARG CB 1 1
45 70793 1 1 71 ARG CD C -0.070 -8.764 -12.596 1.00 . A A . 71 ARG CD 1 1
45 70794 1 1 71 ARG CG C 0.315 -7.499 -13.365 1.00 . A A . 71 ARG CG 1 1
45 70795 1 1 71 ARG CZ C 0.460 -11.127 -12.739 1.00 . A A . 71 ARG CZ 1 1
45 70796 1 1 71 ARG H H -0.692 -6.822 -11.488 1.00 . A A . 71 ARG H 1 1
45 70797 1 1 71 ARG HA H 1.944 -6.341 -10.721 1.00 . A A . 71 ARG HA 1 1
45 70798 1 1 71 ARG HB2 H 2.095 -6.304 -13.517 1.00 . A A . 71 ARG HB2 1 1
45 70799 1 1 71 ARG HB3 H 2.258 -7.710 -12.475 1.00 . A A . 71 ARG HB3 1 1
45 70800 1 1 71 ARG HD2 H 0.366 -8.734 -11.609 1.00 . A A . 71 ARG HD2 1 1
45 70801 1 1 71 ARG HD3 H -1.147 -8.817 -12.510 1.00 . A A . 71 ARG HD3 1 1
45 70802 1 1 71 ARG HE H 0.758 -9.870 -14.247 1.00 . A A . 71 ARG HE 1 1
45 70803 1 1 71 ARG HG2 H -0.486 -6.778 -13.303 1.00 . A A . 71 ARG HG2 1 1
45 70804 1 1 71 ARG HG3 H 0.485 -7.757 -14.400 1.00 . A A . 71 ARG HG3 1 1
45 70805 1 1 71 ARG HH11 H -0.350 -10.465 -11.031 1.00 . A A . 71 ARG HH11 1 1
45 70806 1 1 71 ARG HH12 H 0.036 -12.153 -11.072 1.00 . A A . 71 ARG HH12 1 1
45 70807 1 1 71 ARG HH21 H 1.262 -12.068 -14.314 1.00 . A A . 71 ARG HH21 1 1
45 70808 1 1 71 ARG HH22 H 0.946 -13.060 -12.929 1.00 . A A . 71 ARG HH22 1 1
45 70809 1 1 71 ARG N N -0.107 -6.173 -11.068 1.00 . A A . 71 ARG N 1 1
45 70810 1 1 71 ARG NE N 0.435 -9.960 -13.325 1.00 . A A . 71 ARG NE 1 1
45 70811 1 1 71 ARG NH1 N 0.014 -11.258 -11.519 1.00 . A A . 71 ARG NH1 1 1
45 70812 1 1 71 ARG NH2 N 0.925 -12.167 -13.377 1.00 . A A . 71 ARG NH2 1 1
45 70813 1 1 71 ARG O O 1.902 -3.779 -10.946 1.00 . A A . 71 ARG O 1 1
45 70814 1 1 72 SER C C 0.626 -1.883 -12.677 1.00 . A A . 72 SER C 1 1
45 70815 1 1 72 SER CA C 1.691 -2.684 -13.382 1.00 . A A . 72 SER CA 1 1
45 70816 1 1 72 SER CB C 1.612 -2.455 -14.886 1.00 . A A . 72 SER CB 1 1
45 70817 1 1 72 SER H H 1.179 -4.721 -13.776 1.00 . A A . 72 SER H 1 1
45 70818 1 1 72 SER HA H 2.649 -2.378 -13.014 1.00 . A A . 72 SER HA 1 1
45 70819 1 1 72 SER HB2 H 0.591 -2.274 -15.163 1.00 . A A . 72 SER HB2 1 1
45 70820 1 1 72 SER HB3 H 2.214 -1.596 -15.150 1.00 . A A . 72 SER HB3 1 1
45 70821 1 1 72 SER HG H 1.323 -4.090 -15.900 1.00 . A A . 72 SER HG 1 1
45 70822 1 1 72 SER N N 1.454 -4.116 -13.070 1.00 . A A . 72 SER N 1 1
45 70823 1 1 72 SER O O -0.472 -2.355 -12.458 1.00 . A A . 72 SER O 1 1
45 70824 1 1 72 SER OG O 2.084 -3.611 -15.564 1.00 . A A . 72 SER OG 1 1
45 70825 1 1 73 PHE C C 0.347 1.525 -11.414 1.00 . A A . 73 PHE C 1 1
45 70826 1 1 73 PHE CA C -0.078 0.064 -11.535 1.00 . A A . 73 PHE CA 1 1
45 70827 1 1 73 PHE CB C -0.237 -0.599 -10.168 1.00 . A A . 73 PHE CB 1 1
45 70828 1 1 73 PHE CD1 C 2.195 -1.215 -9.946 1.00 . A A . 73 PHE CD1 1 1
45 70829 1 1 73 PHE CD2 C 1.137 0.035 -8.160 1.00 . A A . 73 PHE CD2 1 1
45 70830 1 1 73 PHE CE1 C 3.392 -1.226 -9.229 1.00 . A A . 73 PHE CE1 1 1
45 70831 1 1 73 PHE CE2 C 2.337 0.026 -7.444 1.00 . A A . 73 PHE CE2 1 1
45 70832 1 1 73 PHE CG C 1.067 -0.585 -9.412 1.00 . A A . 73 PHE CG 1 1
45 70833 1 1 73 PHE CZ C 3.462 -0.606 -7.980 1.00 . A A . 73 PHE CZ 1 1
45 70834 1 1 73 PHE H H 1.840 -0.332 -12.413 1.00 . A A . 73 PHE H 1 1
45 70835 1 1 73 PHE HA H -1.011 0.006 -12.064 1.00 . A A . 73 PHE HA 1 1
45 70836 1 1 73 PHE HB2 H -0.981 -0.083 -9.599 1.00 . A A . 73 PHE HB2 1 1
45 70837 1 1 73 PHE HB3 H -0.539 -1.629 -10.314 1.00 . A A . 73 PHE HB3 1 1
45 70838 1 1 73 PHE HD1 H 2.141 -1.696 -10.908 1.00 . A A . 73 PHE HD1 1 1
45 70839 1 1 73 PHE HD2 H 0.266 0.523 -7.749 1.00 . A A . 73 PHE HD2 1 1
45 70840 1 1 73 PHE HE1 H 4.264 -1.712 -9.641 1.00 . A A . 73 PHE HE1 1 1
45 70841 1 1 73 PHE HE2 H 2.393 0.505 -6.478 1.00 . A A . 73 PHE HE2 1 1
45 70842 1 1 73 PHE HZ H 4.381 -0.624 -7.425 1.00 . A A . 73 PHE HZ 1 1
45 70843 1 1 73 PHE N N 0.936 -0.697 -12.271 1.00 . A A . 73 PHE N 1 1
45 70844 1 1 73 PHE O O 1.508 1.833 -11.232 1.00 . A A . 73 PHE O 1 1
45 70845 1 1 74 GLU C C 0.819 4.129 -10.433 1.00 . A A . 74 GLU C 1 1
45 70846 1 1 74 GLU CA C -0.277 3.878 -11.474 1.00 . A A . 74 GLU CA 1 1
45 70847 1 1 74 GLU CB C -1.535 4.657 -11.086 1.00 . A A . 74 GLU CB 1 1
45 70848 1 1 74 GLU CD C -1.778 6.208 -13.030 1.00 . A A . 74 GLU CD 1 1
45 70849 1 1 74 GLU CG C -2.352 4.967 -12.342 1.00 . A A . 74 GLU CG 1 1
45 70850 1 1 74 GLU H H -1.518 2.140 -11.713 1.00 . A A . 74 GLU H 1 1
45 70851 1 1 74 GLU HA H 0.064 4.210 -12.446 1.00 . A A . 74 GLU HA 1 1
45 70852 1 1 74 GLU HB2 H -2.128 4.064 -10.408 1.00 . A A . 74 GLU HB2 1 1
45 70853 1 1 74 GLU HB3 H -1.252 5.582 -10.606 1.00 . A A . 74 GLU HB3 1 1
45 70854 1 1 74 GLU HG2 H -2.305 4.126 -13.019 1.00 . A A . 74 GLU HG2 1 1
45 70855 1 1 74 GLU HG3 H -3.379 5.153 -12.066 1.00 . A A . 74 GLU HG3 1 1
45 70856 1 1 74 GLU N N -0.595 2.425 -11.547 1.00 . A A . 74 GLU N 1 1
45 70857 1 1 74 GLU O O 0.686 3.782 -9.279 1.00 . A A . 74 GLU O 1 1
45 70858 1 1 74 GLU OE1 O -0.574 6.392 -12.970 1.00 . A A . 74 GLU OE1 1 1
45 70859 1 1 74 GLU OE2 O -2.554 6.954 -13.606 1.00 . A A . 74 GLU OE2 1 1
45 70860 1 1 75 GLY C C 2.972 6.421 -9.358 1.00 . A A . 75 GLY C 1 1
45 70861 1 1 75 GLY CA C 3.032 4.981 -9.900 1.00 . A A . 75 GLY CA 1 1
45 70862 1 1 75 GLY H H 1.991 4.963 -11.788 1.00 . A A . 75 GLY H 1 1
45 70863 1 1 75 GLY HA2 H 2.973 4.285 -9.075 1.00 . A A . 75 GLY HA2 1 1
45 70864 1 1 75 GLY HA3 H 3.972 4.838 -10.417 1.00 . A A . 75 GLY HA3 1 1
45 70865 1 1 75 GLY N N 1.907 4.714 -10.847 1.00 . A A . 75 GLY N 1 1
45 70866 1 1 75 GLY O O 3.946 7.147 -9.415 1.00 . A A . 75 GLY O 1 1
45 70867 1 1 76 PHE C C 3.043 8.615 -7.543 1.00 . A A . 76 PHE C 1 1
45 70868 1 1 76 PHE CA C 1.742 8.239 -8.280 1.00 . A A . 76 PHE CA 1 1
45 70869 1 1 76 PHE CB C 0.556 8.335 -7.292 1.00 . A A . 76 PHE CB 1 1
45 70870 1 1 76 PHE CD1 C -0.865 8.210 -9.371 1.00 . A A . 76 PHE CD1 1 1
45 70871 1 1 76 PHE CD2 C -1.702 9.443 -7.459 1.00 . A A . 76 PHE CD2 1 1
45 70872 1 1 76 PHE CE1 C -2.029 8.524 -10.082 1.00 . A A . 76 PHE CE1 1 1
45 70873 1 1 76 PHE CE2 C -2.865 9.759 -8.170 1.00 . A A . 76 PHE CE2 1 1
45 70874 1 1 76 PHE CG C -0.701 8.668 -8.058 1.00 . A A . 76 PHE CG 1 1
45 70875 1 1 76 PHE CZ C -3.028 9.300 -9.483 1.00 . A A . 76 PHE CZ 1 1
45 70876 1 1 76 PHE H H 1.066 6.239 -8.811 1.00 . A A . 76 PHE H 1 1
45 70877 1 1 76 PHE HA H 1.583 8.931 -9.095 1.00 . A A . 76 PHE HA 1 1
45 70878 1 1 76 PHE HB2 H 0.422 7.398 -6.760 1.00 . A A . 76 PHE HB2 1 1
45 70879 1 1 76 PHE HB3 H 0.749 9.116 -6.576 1.00 . A A . 76 PHE HB3 1 1
45 70880 1 1 76 PHE HD1 H -0.094 7.613 -9.834 1.00 . A A . 76 PHE HD1 1 1
45 70881 1 1 76 PHE HD2 H -1.576 9.797 -6.445 1.00 . A A . 76 PHE HD2 1 1
45 70882 1 1 76 PHE HE1 H -2.154 8.171 -11.096 1.00 . A A . 76 PHE HE1 1 1
45 70883 1 1 76 PHE HE2 H -3.636 10.356 -7.708 1.00 . A A . 76 PHE HE2 1 1
45 70884 1 1 76 PHE HZ H -3.927 9.543 -10.032 1.00 . A A . 76 PHE HZ 1 1
45 70885 1 1 76 PHE N N 1.844 6.840 -8.835 1.00 . A A . 76 PHE N 1 1
45 70886 1 1 76 PHE O O 3.378 8.027 -6.534 1.00 . A A . 76 PHE O 1 1
45 70887 1 1 77 LEU C C 4.754 11.010 -6.239 1.00 . A A . 77 LEU C 1 1
45 70888 1 1 77 LEU CA C 5.060 9.990 -7.357 1.00 . A A . 77 LEU CA 1 1
45 70889 1 1 77 LEU CB C 5.976 10.646 -8.402 1.00 . A A . 77 LEU CB 1 1
45 70890 1 1 77 LEU CD1 C 7.669 8.801 -8.214 1.00 . A A . 77 LEU CD1 1 1
45 70891 1 1 77 LEU CD2 C 8.325 11.013 -9.166 1.00 . A A . 77 LEU CD2 1 1
45 70892 1 1 77 LEU CG C 7.446 10.315 -8.126 1.00 . A A . 77 LEU CG 1 1
45 70893 1 1 77 LEU H H 3.508 10.062 -8.857 1.00 . A A . 77 LEU H 1 1
45 70894 1 1 77 LEU HA H 5.541 9.116 -6.942 1.00 . A A . 77 LEU HA 1 1
45 70895 1 1 77 LEU HB2 H 5.710 10.289 -9.387 1.00 . A A . 77 LEU HB2 1 1
45 70896 1 1 77 LEU HB3 H 5.844 11.714 -8.367 1.00 . A A . 77 LEU HB3 1 1
45 70897 1 1 77 LEU HD11 H 7.856 8.406 -7.228 1.00 . A A . 77 LEU HD11 1 1
45 70898 1 1 77 LEU HD12 H 8.521 8.600 -8.848 1.00 . A A . 77 LEU HD12 1 1
45 70899 1 1 77 LEU HD13 H 6.792 8.331 -8.632 1.00 . A A . 77 LEU HD13 1 1
45 70900 1 1 77 LEU HD21 H 9.347 11.042 -8.814 1.00 . A A . 77 LEU HD21 1 1
45 70901 1 1 77 LEU HD22 H 7.970 12.021 -9.320 1.00 . A A . 77 LEU HD22 1 1
45 70902 1 1 77 LEU HD23 H 8.282 10.470 -10.098 1.00 . A A . 77 LEU HD23 1 1
45 70903 1 1 77 LEU HG H 7.714 10.665 -7.141 1.00 . A A . 77 LEU HG 1 1
45 70904 1 1 77 LEU N N 3.785 9.590 -8.035 1.00 . A A . 77 LEU N 1 1
45 70905 1 1 77 LEU O O 4.124 12.018 -6.485 1.00 . A A . 77 LEU O 1 1
45 70906 1 1 78 PHE C C 5.636 13.068 -4.194 1.00 . A A . 78 PHE C 1 1
45 70907 1 1 78 PHE CA C 4.926 11.740 -3.909 1.00 . A A . 78 PHE CA 1 1
45 70908 1 1 78 PHE CB C 5.459 11.178 -2.588 1.00 . A A . 78 PHE CB 1 1
45 70909 1 1 78 PHE CD1 C 3.527 11.699 -1.052 1.00 . A A . 78 PHE CD1 1 1
45 70910 1 1 78 PHE CD2 C 5.611 12.903 -0.756 1.00 . A A . 78 PHE CD2 1 1
45 70911 1 1 78 PHE CE1 C 2.964 12.412 0.013 1.00 . A A . 78 PHE CE1 1 1
45 70912 1 1 78 PHE CE2 C 5.049 13.614 0.310 1.00 . A A . 78 PHE CE2 1 1
45 70913 1 1 78 PHE CG C 4.850 11.946 -1.437 1.00 . A A . 78 PHE CG 1 1
45 70914 1 1 78 PHE CZ C 3.726 13.369 0.695 1.00 . A A . 78 PHE CZ 1 1
45 70915 1 1 78 PHE H H 5.697 9.950 -4.829 1.00 . A A . 78 PHE H 1 1
45 70916 1 1 78 PHE HA H 3.864 11.910 -3.823 1.00 . A A . 78 PHE HA 1 1
45 70917 1 1 78 PHE HB2 H 5.200 10.135 -2.506 1.00 . A A . 78 PHE HB2 1 1
45 70918 1 1 78 PHE HB3 H 6.532 11.285 -2.558 1.00 . A A . 78 PHE HB3 1 1
45 70919 1 1 78 PHE HD1 H 2.939 10.962 -1.578 1.00 . A A . 78 PHE HD1 1 1
45 70920 1 1 78 PHE HD2 H 6.633 13.092 -1.053 1.00 . A A . 78 PHE HD2 1 1
45 70921 1 1 78 PHE HE1 H 1.943 12.223 0.310 1.00 . A A . 78 PHE HE1 1 1
45 70922 1 1 78 PHE HE2 H 5.636 14.353 0.836 1.00 . A A . 78 PHE HE2 1 1
45 70923 1 1 78 PHE HZ H 3.291 13.918 1.517 1.00 . A A . 78 PHE HZ 1 1
45 70924 1 1 78 PHE N N 5.194 10.768 -5.019 1.00 . A A . 78 PHE N 1 1
45 70925 1 1 78 PHE O O 6.449 13.524 -3.414 1.00 . A A . 78 PHE O 1 1
45 70926 1 1 79 ASP C C 5.158 15.758 -6.643 1.00 . A A . 79 ASP C 1 1
45 70927 1 1 79 ASP CA C 6.000 14.992 -5.619 1.00 . A A . 79 ASP CA 1 1
45 70928 1 1 79 ASP CB C 7.391 14.726 -6.197 1.00 . A A . 79 ASP CB 1 1
45 70929 1 1 79 ASP CG C 8.255 15.978 -6.048 1.00 . A A . 79 ASP CG 1 1
45 70930 1 1 79 ASP H H 4.683 13.314 -5.913 1.00 . A A . 79 ASP H 1 1
45 70931 1 1 79 ASP HA H 6.091 15.580 -4.719 1.00 . A A . 79 ASP HA 1 1
45 70932 1 1 79 ASP HB2 H 7.850 13.905 -5.666 1.00 . A A . 79 ASP HB2 1 1
45 70933 1 1 79 ASP HB3 H 7.304 14.473 -7.244 1.00 . A A . 79 ASP HB3 1 1
45 70934 1 1 79 ASP N N 5.339 13.695 -5.297 1.00 . A A . 79 ASP N 1 1
45 70935 1 1 79 ASP O O 5.641 16.651 -7.310 1.00 . A A . 79 ASP O 1 1
45 70936 1 1 79 ASP OD1 O 8.244 16.557 -4.973 1.00 . A A . 79 ASP OD1 1 1
45 70937 1 1 79 ASP OD2 O 8.913 16.339 -7.010 1.00 . A A . 79 ASP OD2 1 1
45 70938 1 1 80 GLY C C 3.165 15.487 -9.138 1.00 . A A . 80 GLY C 1 1
45 70939 1 1 80 GLY CA C 3.038 16.134 -7.756 1.00 . A A . 80 GLY CA 1 1
45 70940 1 1 80 GLY H H 3.528 14.701 -6.226 1.00 . A A . 80 GLY H 1 1
45 70941 1 1 80 GLY HA2 H 2.008 16.082 -7.428 1.00 . A A . 80 GLY HA2 1 1
45 70942 1 1 80 GLY HA3 H 3.343 17.167 -7.816 1.00 . A A . 80 GLY HA3 1 1
45 70943 1 1 80 GLY N N 3.903 15.420 -6.775 1.00 . A A . 80 GLY N 1 1
45 70944 1 1 80 GLY O O 2.260 15.550 -9.946 1.00 . A A . 80 GLY O 1 1
45 70945 1 1 81 THR C C 4.148 12.746 -10.685 1.00 . A A . 81 THR C 1 1
45 70946 1 1 81 THR CA C 4.460 14.244 -10.759 1.00 . A A . 81 THR CA 1 1
45 70947 1 1 81 THR CB C 5.905 14.437 -11.225 1.00 . A A . 81 THR CB 1 1
45 70948 1 1 81 THR CG2 C 6.190 15.930 -11.400 1.00 . A A . 81 THR CG2 1 1
45 70949 1 1 81 THR H H 5.008 14.839 -8.774 1.00 . A A . 81 THR H 1 1
45 70950 1 1 81 THR HA H 3.792 14.711 -11.467 1.00 . A A . 81 THR HA 1 1
45 70951 1 1 81 THR HB H 6.050 13.934 -12.169 1.00 . A A . 81 THR HB 1 1
45 70952 1 1 81 THR HG1 H 6.353 13.146 -9.843 1.00 . A A . 81 THR HG1 1 1
45 70953 1 1 81 THR HG21 H 5.845 16.467 -10.529 1.00 . A A . 81 THR HG21 1 1
45 70954 1 1 81 THR HG22 H 5.674 16.294 -12.277 1.00 . A A . 81 THR HG22 1 1
45 70955 1 1 81 THR HG23 H 7.254 16.082 -11.519 1.00 . A A . 81 THR HG23 1 1
45 70956 1 1 81 THR N N 4.283 14.875 -9.427 1.00 . A A . 81 THR N 1 1
45 70957 1 1 81 THR O O 4.191 12.129 -9.635 1.00 . A A . 81 THR O 1 1
45 70958 1 1 81 THR OG1 O 6.790 13.895 -10.256 1.00 . A A . 81 THR OG1 1 1
45 70959 1 1 82 ARG C C 4.741 9.968 -12.433 1.00 . A A . 82 ARG C 1 1
45 70960 1 1 82 ARG CA C 3.529 10.711 -11.841 1.00 . A A . 82 ARG CA 1 1
45 70961 1 1 82 ARG CB C 2.270 10.513 -12.699 1.00 . A A . 82 ARG CB 1 1
45 70962 1 1 82 ARG CD C 1.617 11.295 -14.979 1.00 . A A . 82 ARG CD 1 1
45 70963 1 1 82 ARG CG C 2.637 10.477 -14.185 1.00 . A A . 82 ARG CG 1 1
45 70964 1 1 82 ARG CZ C 1.326 11.942 -17.300 1.00 . A A . 82 ARG CZ 1 1
45 70965 1 1 82 ARG H H 3.816 12.684 -12.631 1.00 . A A . 82 ARG H 1 1
45 70966 1 1 82 ARG HA H 3.344 10.356 -10.839 1.00 . A A . 82 ARG HA 1 1
45 70967 1 1 82 ARG HB2 H 1.786 9.590 -12.423 1.00 . A A . 82 ARG HB2 1 1
45 70968 1 1 82 ARG HB3 H 1.590 11.338 -12.523 1.00 . A A . 82 ARG HB3 1 1
45 70969 1 1 82 ARG HD2 H 0.685 10.753 -15.031 1.00 . A A . 82 ARG HD2 1 1
45 70970 1 1 82 ARG HD3 H 1.456 12.243 -14.488 1.00 . A A . 82 ARG HD3 1 1
45 70971 1 1 82 ARG HE H 3.079 11.375 -16.558 1.00 . A A . 82 ARG HE 1 1
45 70972 1 1 82 ARG HG2 H 3.621 10.902 -14.324 1.00 . A A . 82 ARG HG2 1 1
45 70973 1 1 82 ARG HG3 H 2.631 9.457 -14.537 1.00 . A A . 82 ARG HG3 1 1
45 70974 1 1 82 ARG HH11 H -0.291 11.989 -16.118 1.00 . A A . 82 ARG HH11 1 1
45 70975 1 1 82 ARG HH12 H -0.550 12.462 -17.764 1.00 . A A . 82 ARG HH12 1 1
45 70976 1 1 82 ARG HH21 H 2.752 11.991 -18.704 1.00 . A A . 82 ARG HH21 1 1
45 70977 1 1 82 ARG HH22 H 1.169 12.463 -19.225 1.00 . A A . 82 ARG HH22 1 1
45 70978 1 1 82 ARG N N 3.841 12.162 -11.805 1.00 . A A . 82 ARG N 1 1
45 70979 1 1 82 ARG NE N 2.133 11.530 -16.357 1.00 . A A . 82 ARG NE 1 1
45 70980 1 1 82 ARG NH1 N 0.063 12.146 -17.039 1.00 . A A . 82 ARG NH1 1 1
45 70981 1 1 82 ARG NH2 N 1.785 12.148 -18.503 1.00 . A A . 82 ARG NH2 1 1
45 70982 1 1 82 ARG O O 5.386 10.451 -13.343 1.00 . A A . 82 ARG O 1 1
45 70983 1 1 83 TRP C C 5.908 7.232 -13.640 1.00 . A A . 83 TRP C 1 1
45 70984 1 1 83 TRP CA C 6.279 8.090 -12.421 1.00 . A A . 83 TRP CA 1 1
45 70985 1 1 83 TRP CB C 6.804 7.195 -11.301 1.00 . A A . 83 TRP CB 1 1
45 70986 1 1 83 TRP CD1 C 9.227 7.865 -11.072 1.00 . A A . 83 TRP CD1 1 1
45 70987 1 1 83 TRP CD2 C 8.968 5.846 -12.013 1.00 . A A . 83 TRP CD2 1 1
45 70988 1 1 83 TRP CE2 C 10.360 6.082 -11.941 1.00 . A A . 83 TRP CE2 1 1
45 70989 1 1 83 TRP CE3 C 8.526 4.641 -12.568 1.00 . A A . 83 TRP CE3 1 1
45 70990 1 1 83 TRP CG C 8.273 6.988 -11.453 1.00 . A A . 83 TRP CG 1 1
45 70991 1 1 83 TRP CH2 C 10.828 3.947 -12.960 1.00 . A A . 83 TRP CH2 1 1
45 70992 1 1 83 TRP CZ2 C 11.285 5.148 -12.408 1.00 . A A . 83 TRP CZ2 1 1
45 70993 1 1 83 TRP CZ3 C 9.450 3.694 -13.040 1.00 . A A . 83 TRP CZ3 1 1
45 70994 1 1 83 TRP H H 4.583 8.447 -11.148 1.00 . A A . 83 TRP H 1 1
45 70995 1 1 83 TRP HA H 7.043 8.800 -12.699 1.00 . A A . 83 TRP HA 1 1
45 70996 1 1 83 TRP HB2 H 6.610 7.657 -10.357 1.00 . A A . 83 TRP HB2 1 1
45 70997 1 1 83 TRP HB3 H 6.296 6.252 -11.331 1.00 . A A . 83 TRP HB3 1 1
45 70998 1 1 83 TRP HD1 H 9.048 8.827 -10.615 1.00 . A A . 83 TRP HD1 1 1
45 70999 1 1 83 TRP HE1 H 11.329 7.760 -11.178 1.00 . A A . 83 TRP HE1 1 1
45 71000 1 1 83 TRP HE3 H 7.467 4.446 -12.631 1.00 . A A . 83 TRP HE3 1 1
45 71001 1 1 83 TRP HH2 H 11.534 3.217 -13.324 1.00 . A A . 83 TRP HH2 1 1
45 71002 1 1 83 TRP HZ2 H 12.342 5.351 -12.339 1.00 . A A . 83 TRP HZ2 1 1
45 71003 1 1 83 TRP HZ3 H 9.098 2.766 -13.468 1.00 . A A . 83 TRP HZ3 1 1
45 71004 1 1 83 TRP N N 5.086 8.820 -11.905 1.00 . A A . 83 TRP N 1 1
45 71005 1 1 83 TRP NE1 N 10.469 7.328 -11.358 1.00 . A A . 83 TRP NE1 1 1
45 71006 1 1 83 TRP O O 6.761 6.805 -14.391 1.00 . A A . 83 TRP O 1 1
45 71007 1 1 84 GLY C C 3.656 4.820 -14.448 1.00 . A A . 84 GLY C 1 1
45 71008 1 1 84 GLY CA C 4.212 6.138 -14.983 1.00 . A A . 84 GLY CA 1 1
45 71009 1 1 84 GLY H H 3.986 7.312 -13.220 1.00 . A A . 84 GLY H 1 1
45 71010 1 1 84 GLY HA2 H 3.446 6.659 -15.540 1.00 . A A . 84 GLY HA2 1 1
45 71011 1 1 84 GLY HA3 H 5.056 5.937 -15.626 1.00 . A A . 84 GLY HA3 1 1
45 71012 1 1 84 GLY N N 4.646 6.971 -13.833 1.00 . A A . 84 GLY N 1 1
45 71013 1 1 84 GLY O O 3.683 4.560 -13.258 1.00 . A A . 84 GLY O 1 1
45 71014 1 1 85 THR C C 3.795 1.865 -14.288 1.00 . A A . 85 THR C 1 1
45 71015 1 1 85 THR CA C 2.623 2.677 -14.839 1.00 . A A . 85 THR CA 1 1
45 71016 1 1 85 THR CB C 1.980 1.929 -16.009 1.00 . A A . 85 THR CB 1 1
45 71017 1 1 85 THR CG2 C 0.461 2.114 -15.961 1.00 . A A . 85 THR CG2 1 1
45 71018 1 1 85 THR H H 3.150 4.202 -16.259 1.00 . A A . 85 THR H 1 1
45 71019 1 1 85 THR HA H 1.890 2.844 -14.057 1.00 . A A . 85 THR HA 1 1
45 71020 1 1 85 THR HB H 2.210 0.877 -15.935 1.00 . A A . 85 THR HB 1 1
45 71021 1 1 85 THR HG1 H 3.444 2.450 -17.178 1.00 . A A . 85 THR HG1 1 1
45 71022 1 1 85 THR HG21 H 0.078 1.702 -15.039 1.00 . A A . 85 THR HG21 1 1
45 71023 1 1 85 THR HG22 H 0.011 1.606 -16.800 1.00 . A A . 85 THR HG22 1 1
45 71024 1 1 85 THR HG23 H 0.227 3.168 -16.009 1.00 . A A . 85 THR HG23 1 1
45 71025 1 1 85 THR N N 3.160 3.981 -15.309 1.00 . A A . 85 THR N 1 1
45 71026 1 1 85 THR O O 4.610 1.350 -15.026 1.00 . A A . 85 THR O 1 1
45 71027 1 1 85 THR OG1 O 2.484 2.442 -17.232 1.00 . A A . 85 THR OG1 1 1
45 71028 1 1 86 VAL C C 4.759 -0.480 -12.517 1.00 . A A . 86 VAL C 1 1
45 71029 1 1 86 VAL CA C 5.014 1.026 -12.382 1.00 . A A . 86 VAL CA 1 1
45 71030 1 1 86 VAL CB C 5.090 1.435 -10.911 1.00 . A A . 86 VAL CB 1 1
45 71031 1 1 86 VAL CG1 C 5.977 0.480 -10.165 1.00 . A A . 86 VAL CG1 1 1
45 71032 1 1 86 VAL CG2 C 5.693 2.830 -10.780 1.00 . A A . 86 VAL CG2 1 1
45 71033 1 1 86 VAL H H 3.245 2.196 -12.418 1.00 . A A . 86 VAL H 1 1
45 71034 1 1 86 VAL HA H 5.937 1.283 -12.877 1.00 . A A . 86 VAL HA 1 1
45 71035 1 1 86 VAL HB H 4.100 1.427 -10.478 1.00 . A A . 86 VAL HB 1 1
45 71036 1 1 86 VAL HG11 H 5.615 -0.521 -10.307 1.00 . A A . 86 VAL HG11 1 1
45 71037 1 1 86 VAL HG12 H 5.959 0.736 -9.117 1.00 . A A . 86 VAL HG12 1 1
45 71038 1 1 86 VAL HG13 H 6.981 0.567 -10.547 1.00 . A A . 86 VAL HG13 1 1
45 71039 1 1 86 VAL HG21 H 5.840 3.055 -9.734 1.00 . A A . 86 VAL HG21 1 1
45 71040 1 1 86 VAL HG22 H 5.028 3.553 -11.218 1.00 . A A . 86 VAL HG22 1 1
45 71041 1 1 86 VAL HG23 H 6.646 2.855 -11.287 1.00 . A A . 86 VAL HG23 1 1
45 71042 1 1 86 VAL N N 3.898 1.768 -12.995 1.00 . A A . 86 VAL N 1 1
45 71043 1 1 86 VAL O O 3.900 -1.039 -11.864 1.00 . A A . 86 VAL O 1 1
45 71044 1 1 87 ASP C C 5.762 -3.353 -12.316 1.00 . A A . 87 ASP C 1 1
45 71045 1 1 87 ASP CA C 5.319 -2.605 -13.574 1.00 . A A . 87 ASP CA 1 1
45 71046 1 1 87 ASP CB C 6.186 -3.061 -14.760 1.00 . A A . 87 ASP CB 1 1
45 71047 1 1 87 ASP CG C 5.283 -3.524 -15.905 1.00 . A A . 87 ASP CG 1 1
45 71048 1 1 87 ASP H H 6.181 -0.658 -13.891 1.00 . A A . 87 ASP H 1 1
45 71049 1 1 87 ASP HA H 4.281 -2.822 -13.782 1.00 . A A . 87 ASP HA 1 1
45 71050 1 1 87 ASP HB2 H 6.805 -2.237 -15.096 1.00 . A A . 87 ASP HB2 1 1
45 71051 1 1 87 ASP HB3 H 6.822 -3.880 -14.451 1.00 . A A . 87 ASP HB3 1 1
45 71052 1 1 87 ASP N N 5.501 -1.136 -13.373 1.00 . A A . 87 ASP N 1 1
45 71053 1 1 87 ASP O O 6.930 -3.367 -11.984 1.00 . A A . 87 ASP O 1 1
45 71054 1 1 87 ASP OD1 O 4.888 -2.684 -16.698 1.00 . A A . 87 ASP OD1 1 1
45 71055 1 1 87 ASP OD2 O 5.002 -4.709 -15.970 1.00 . A A . 87 ASP OD2 1 1
45 71056 1 1 88 CYS C C 6.289 -5.847 -10.761 1.00 . A A . 88 CYS C 1 1
45 71057 1 1 88 CYS CA C 5.310 -4.721 -10.378 1.00 . A A . 88 CYS CA 1 1
45 71058 1 1 88 CYS CB C 4.117 -5.328 -9.628 1.00 . A A . 88 CYS CB 1 1
45 71059 1 1 88 CYS H H 3.898 -3.979 -11.865 1.00 . A A . 88 CYS H 1 1
45 71060 1 1 88 CYS HA H 5.818 -4.027 -9.724 1.00 . A A . 88 CYS HA 1 1
45 71061 1 1 88 CYS HB2 H 3.378 -5.664 -10.326 1.00 . A A . 88 CYS HB2 1 1
45 71062 1 1 88 CYS HB3 H 4.456 -6.166 -9.037 1.00 . A A . 88 CYS HB3 1 1
45 71063 1 1 88 CYS N N 4.859 -3.989 -11.602 1.00 . A A . 88 CYS N 1 1
45 71064 1 1 88 CYS O O 6.846 -6.500 -9.901 1.00 . A A . 88 CYS O 1 1
45 71065 1 1 88 CYS SG S 3.384 -4.089 -8.540 1.00 . A A . 88 CYS SG 1 1
45 71066 1 1 89 THR C C 8.883 -6.604 -12.499 1.00 . A A . 89 THR C 1 1
45 71067 1 1 89 THR CA C 7.463 -7.171 -12.421 1.00 . A A . 89 THR CA 1 1
45 71068 1 1 89 THR CB C 7.062 -7.734 -13.786 1.00 . A A . 89 THR CB 1 1
45 71069 1 1 89 THR CG2 C 5.861 -8.666 -13.623 1.00 . A A . 89 THR CG2 1 1
45 71070 1 1 89 THR H H 6.072 -5.562 -12.731 1.00 . A A . 89 THR H 1 1
45 71071 1 1 89 THR HA H 7.431 -7.957 -11.682 1.00 . A A . 89 THR HA 1 1
45 71072 1 1 89 THR HB H 7.888 -8.290 -14.203 1.00 . A A . 89 THR HB 1 1
45 71073 1 1 89 THR HG1 H 6.725 -7.001 -15.555 1.00 . A A . 89 THR HG1 1 1
45 71074 1 1 89 THR HG21 H 5.835 -9.048 -12.612 1.00 . A A . 89 THR HG21 1 1
45 71075 1 1 89 THR HG22 H 5.947 -9.491 -14.315 1.00 . A A . 89 THR HG22 1 1
45 71076 1 1 89 THR HG23 H 4.952 -8.121 -13.824 1.00 . A A . 89 THR HG23 1 1
45 71077 1 1 89 THR N N 6.515 -6.087 -12.033 1.00 . A A . 89 THR N 1 1
45 71078 1 1 89 THR O O 9.833 -7.317 -12.746 1.00 . A A . 89 THR O 1 1
45 71079 1 1 89 THR OG1 O 6.721 -6.664 -14.656 1.00 . A A . 89 THR OG1 1 1
45 71080 1 1 90 THR C C 10.844 -4.389 -10.924 1.00 . A A . 90 THR C 1 1
45 71081 1 1 90 THR CA C 10.389 -4.712 -12.344 1.00 . A A . 90 THR CA 1 1
45 71082 1 1 90 THR CB C 10.328 -3.425 -13.162 1.00 . A A . 90 THR CB 1 1
45 71083 1 1 90 THR CG2 C 9.338 -3.612 -14.305 1.00 . A A . 90 THR CG2 1 1
45 71084 1 1 90 THR H H 8.257 -4.765 -12.084 1.00 . A A . 90 THR H 1 1
45 71085 1 1 90 THR HA H 11.077 -5.398 -12.806 1.00 . A A . 90 THR HA 1 1
45 71086 1 1 90 THR HB H 11.304 -3.205 -13.567 1.00 . A A . 90 THR HB 1 1
45 71087 1 1 90 THR HG1 H 8.954 -2.433 -12.205 1.00 . A A . 90 THR HG1 1 1
45 71088 1 1 90 THR HG21 H 9.075 -4.658 -14.381 1.00 . A A . 90 THR HG21 1 1
45 71089 1 1 90 THR HG22 H 9.791 -3.287 -15.227 1.00 . A A . 90 THR HG22 1 1
45 71090 1 1 90 THR HG23 H 8.452 -3.030 -14.109 1.00 . A A . 90 THR HG23 1 1
45 71091 1 1 90 THR N N 9.034 -5.323 -12.286 1.00 . A A . 90 THR N 1 1
45 71092 1 1 90 THR O O 11.947 -4.706 -10.520 1.00 . A A . 90 THR O 1 1
45 71093 1 1 90 THR OG1 O 9.903 -2.354 -12.330 1.00 . A A . 90 THR OG1 1 1
45 71094 1 1 91 ALA C C 9.515 -4.258 -7.800 1.00 . A A . 91 ALA C 1 1
45 71095 1 1 91 ALA CA C 10.352 -3.414 -8.762 1.00 . A A . 91 ALA CA 1 1
45 71096 1 1 91 ALA CB C 10.070 -1.930 -8.516 1.00 . A A . 91 ALA CB 1 1
45 71097 1 1 91 ALA H H 9.108 -3.523 -10.515 1.00 . A A . 91 ALA H 1 1
45 71098 1 1 91 ALA HA H 11.401 -3.613 -8.595 1.00 . A A . 91 ALA HA 1 1
45 71099 1 1 91 ALA HB1 H 9.035 -1.718 -8.742 1.00 . A A . 91 ALA HB1 1 1
45 71100 1 1 91 ALA HB2 H 10.706 -1.332 -9.153 1.00 . A A . 91 ALA HB2 1 1
45 71101 1 1 91 ALA HB3 H 10.268 -1.692 -7.482 1.00 . A A . 91 ALA HB3 1 1
45 71102 1 1 91 ALA N N 9.991 -3.762 -10.163 1.00 . A A . 91 ALA N 1 1
45 71103 1 1 91 ALA O O 8.733 -5.093 -8.210 1.00 . A A . 91 ALA O 1 1
45 71104 1 1 92 ALA C C 7.761 -3.947 -4.980 1.00 . A A . 92 ALA C 1 1
45 71105 1 1 92 ALA CA C 8.889 -4.830 -5.532 1.00 . A A . 92 ALA CA 1 1
45 71106 1 1 92 ALA CB C 9.821 -5.280 -4.394 1.00 . A A . 92 ALA CB 1 1
45 71107 1 1 92 ALA H H 10.311 -3.363 -6.222 1.00 . A A . 92 ALA H 1 1
45 71108 1 1 92 ALA HA H 8.462 -5.699 -6.014 1.00 . A A . 92 ALA HA 1 1
45 71109 1 1 92 ALA HB1 H 9.645 -4.675 -3.517 1.00 . A A . 92 ALA HB1 1 1
45 71110 1 1 92 ALA HB2 H 10.853 -5.167 -4.704 1.00 . A A . 92 ALA HB2 1 1
45 71111 1 1 92 ALA HB3 H 9.633 -6.318 -4.158 1.00 . A A . 92 ALA HB3 1 1
45 71112 1 1 92 ALA N N 9.674 -4.044 -6.526 1.00 . A A . 92 ALA N 1 1
45 71113 1 1 92 ALA O O 8.011 -2.935 -4.355 1.00 . A A . 92 ALA O 1 1
45 71114 1 1 93 CYS C C 4.882 -4.021 -3.388 1.00 . A A . 93 CYS C 1 1
45 71115 1 1 93 CYS CA C 5.397 -3.459 -4.711 1.00 . A A . 93 CYS CA 1 1
45 71116 1 1 93 CYS CB C 4.253 -3.471 -5.727 1.00 . A A . 93 CYS CB 1 1
45 71117 1 1 93 CYS H H 6.320 -5.113 -5.737 1.00 . A A . 93 CYS H 1 1
45 71118 1 1 93 CYS HA H 5.740 -2.447 -4.567 1.00 . A A . 93 CYS HA 1 1
45 71119 1 1 93 CYS HB2 H 3.663 -4.366 -5.590 1.00 . A A . 93 CYS HB2 1 1
45 71120 1 1 93 CYS HB3 H 3.626 -2.605 -5.581 1.00 . A A . 93 CYS HB3 1 1
45 71121 1 1 93 CYS N N 6.518 -4.303 -5.216 1.00 . A A . 93 CYS N 1 1
45 71122 1 1 93 CYS O O 4.485 -5.170 -3.297 1.00 . A A . 93 CYS O 1 1
45 71123 1 1 93 CYS SG S 4.926 -3.452 -7.405 1.00 . A A . 93 CYS SG 1 1
45 71124 1 1 94 GLN C C 3.064 -3.162 -0.711 1.00 . A A . 94 GLN C 1 1
45 71125 1 1 94 GLN CA C 4.433 -3.712 -1.046 1.00 . A A . 94 GLN CA 1 1
45 71126 1 1 94 GLN CB C 5.408 -3.271 0.030 1.00 . A A . 94 GLN CB 1 1
45 71127 1 1 94 GLN CD C 7.842 -3.677 -0.195 1.00 . A A . 94 GLN CD 1 1
45 71128 1 1 94 GLN CG C 6.494 -4.311 0.100 1.00 . A A . 94 GLN CG 1 1
45 71129 1 1 94 GLN H H 5.245 -2.325 -2.427 1.00 . A A . 94 GLN H 1 1
45 71130 1 1 94 GLN HA H 4.392 -4.789 -1.065 1.00 . A A . 94 GLN HA 1 1
45 71131 1 1 94 GLN HB2 H 5.831 -2.310 -0.229 1.00 . A A . 94 GLN HB2 1 1
45 71132 1 1 94 GLN HB3 H 4.904 -3.208 0.981 1.00 . A A . 94 GLN HB3 1 1
45 71133 1 1 94 GLN HE21 H 7.704 -3.967 -2.147 1.00 . A A . 94 GLN HE21 1 1
45 71134 1 1 94 GLN HE22 H 9.118 -3.216 -1.609 1.00 . A A . 94 GLN HE22 1 1
45 71135 1 1 94 GLN HG2 H 6.515 -4.746 1.075 1.00 . A A . 94 GLN HG2 1 1
45 71136 1 1 94 GLN HG3 H 6.276 -5.064 -0.635 1.00 . A A . 94 GLN HG3 1 1
45 71137 1 1 94 GLN N N 4.902 -3.228 -2.352 1.00 . A A . 94 GLN N 1 1
45 71138 1 1 94 GLN NE2 N 8.256 -3.612 -1.419 1.00 . A A . 94 GLN NE2 1 1
45 71139 1 1 94 GLN O O 2.705 -2.050 -1.056 1.00 . A A . 94 GLN O 1 1
45 71140 1 1 94 GLN OE1 O 8.528 -3.233 0.705 1.00 . A A . 94 GLN OE1 1 1
45 71141 1 1 95 VAL C C 1.085 -3.183 1.931 1.00 . A A . 95 VAL C 1 1
45 71142 1 1 95 VAL CA C 0.979 -3.496 0.451 1.00 . A A . 95 VAL CA 1 1
45 71143 1 1 95 VAL CB C -0.038 -4.608 0.222 1.00 . A A . 95 VAL CB 1 1
45 71144 1 1 95 VAL CG1 C -1.425 -4.109 0.621 1.00 . A A . 95 VAL CG1 1 1
45 71145 1 1 95 VAL CG2 C -0.032 -4.994 -1.256 1.00 . A A . 95 VAL CG2 1 1
45 71146 1 1 95 VAL H H 2.674 -4.815 0.290 1.00 . A A . 95 VAL H 1 1
45 71147 1 1 95 VAL HA H 0.688 -2.609 -0.089 1.00 . A A . 95 VAL HA 1 1
45 71148 1 1 95 VAL HB H 0.225 -5.466 0.824 1.00 . A A . 95 VAL HB 1 1
45 71149 1 1 95 VAL HG11 H -2.169 -4.830 0.318 1.00 . A A . 95 VAL HG11 1 1
45 71150 1 1 95 VAL HG12 H -1.621 -3.162 0.140 1.00 . A A . 95 VAL HG12 1 1
45 71151 1 1 95 VAL HG13 H -1.466 -3.981 1.694 1.00 . A A . 95 VAL HG13 1 1
45 71152 1 1 95 VAL HG21 H -0.578 -4.254 -1.824 1.00 . A A . 95 VAL HG21 1 1
45 71153 1 1 95 VAL HG22 H -0.498 -5.959 -1.379 1.00 . A A . 95 VAL HG22 1 1
45 71154 1 1 95 VAL HG23 H 0.988 -5.038 -1.611 1.00 . A A . 95 VAL HG23 1 1
45 71155 1 1 95 VAL N N 2.321 -3.938 0.008 1.00 . A A . 95 VAL N 1 1
45 71156 1 1 95 VAL O O 1.301 -4.062 2.741 1.00 . A A . 95 VAL O 1 1
45 71157 1 1 96 GLY C C 0.379 -0.365 4.133 1.00 . A A . 96 GLY C 1 1
45 71158 1 1 96 GLY CA C 1.132 -1.633 3.749 1.00 . A A . 96 GLY CA 1 1
45 71159 1 1 96 GLY H H 0.822 -1.232 1.638 1.00 . A A . 96 GLY H 1 1
45 71160 1 1 96 GLY HA2 H 0.755 -2.460 4.333 1.00 . A A . 96 GLY HA2 1 1
45 71161 1 1 96 GLY HA3 H 2.184 -1.498 3.965 1.00 . A A . 96 GLY HA3 1 1
45 71162 1 1 96 GLY N N 0.977 -1.946 2.303 1.00 . A A . 96 GLY N 1 1
45 71163 1 1 96 GLY O O -0.401 0.174 3.369 1.00 . A A . 96 GLY O 1 1
45 71164 1 1 97 LEU C C 0.941 2.411 6.050 1.00 . A A . 97 LEU C 1 1
45 71165 1 1 97 LEU CA C -0.096 1.323 5.806 1.00 . A A . 97 LEU CA 1 1
45 71166 1 1 97 LEU CB C -0.865 1.033 7.115 1.00 . A A . 97 LEU CB 1 1
45 71167 1 1 97 LEU CD1 C -0.271 -0.988 8.462 1.00 . A A . 97 LEU CD1 1 1
45 71168 1 1 97 LEU CD2 C -2.562 -0.762 7.493 1.00 . A A . 97 LEU CD2 1 1
45 71169 1 1 97 LEU CG C -1.079 -0.469 7.271 1.00 . A A . 97 LEU CG 1 1
45 71170 1 1 97 LEU H H 1.228 -0.360 5.933 1.00 . A A . 97 LEU H 1 1
45 71171 1 1 97 LEU HA H -0.791 1.654 5.048 1.00 . A A . 97 LEU HA 1 1
45 71172 1 1 97 LEU HB2 H -0.297 1.402 7.957 1.00 . A A . 97 LEU HB2 1 1
45 71173 1 1 97 LEU HB3 H -1.828 1.524 7.086 1.00 . A A . 97 LEU HB3 1 1
45 71174 1 1 97 LEU HD11 H -0.507 -0.406 9.339 1.00 . A A . 97 LEU HD11 1 1
45 71175 1 1 97 LEU HD12 H 0.785 -0.901 8.247 1.00 . A A . 97 LEU HD12 1 1
45 71176 1 1 97 LEU HD13 H -0.517 -2.024 8.641 1.00 . A A . 97 LEU HD13 1 1
45 71177 1 1 97 LEU HD21 H -3.153 -0.007 6.999 1.00 . A A . 97 LEU HD21 1 1
45 71178 1 1 97 LEU HD22 H -2.774 -0.757 8.550 1.00 . A A . 97 LEU HD22 1 1
45 71179 1 1 97 LEU HD23 H -2.799 -1.732 7.080 1.00 . A A . 97 LEU HD23 1 1
45 71180 1 1 97 LEU HG H -0.753 -0.957 6.377 1.00 . A A . 97 LEU HG 1 1
45 71181 1 1 97 LEU N N 0.602 0.102 5.333 1.00 . A A . 97 LEU N 1 1
45 71182 1 1 97 LEU O O 2.130 2.192 5.946 1.00 . A A . 97 LEU O 1 1
45 71183 1 1 98 SER C C 0.603 5.981 6.880 1.00 . A A . 98 SER C 1 1
45 71184 1 1 98 SER CA C 1.416 4.712 6.633 1.00 . A A . 98 SER CA 1 1
45 71185 1 1 98 SER CB C 2.325 4.921 5.425 1.00 . A A . 98 SER CB 1 1
45 71186 1 1 98 SER H H -0.475 3.703 6.454 1.00 . A A . 98 SER H 1 1
45 71187 1 1 98 SER HA H 2.016 4.495 7.495 1.00 . A A . 98 SER HA 1 1
45 71188 1 1 98 SER HB2 H 2.594 3.968 5.002 1.00 . A A . 98 SER HB2 1 1
45 71189 1 1 98 SER HB3 H 1.804 5.507 4.683 1.00 . A A . 98 SER HB3 1 1
45 71190 1 1 98 SER HG H 4.027 4.985 6.367 1.00 . A A . 98 SER HG 1 1
45 71191 1 1 98 SER N N 0.487 3.575 6.375 1.00 . A A . 98 SER N 1 1
45 71192 1 1 98 SER O O -0.503 6.116 6.402 1.00 . A A . 98 SER O 1 1
45 71193 1 1 98 SER OG O 3.506 5.596 5.839 1.00 . A A . 98 SER OG 1 1
45 71194 1 1 99 ASP C C 0.853 9.274 6.930 1.00 . A A . 99 ASP C 1 1
45 71195 1 1 99 ASP CA C 0.356 8.164 7.878 1.00 . A A . 99 ASP CA 1 1
45 71196 1 1 99 ASP CB C 0.526 8.567 9.356 1.00 . A A . 99 ASP CB 1 1
45 71197 1 1 99 ASP CG C 1.738 9.487 9.529 1.00 . A A . 99 ASP CG 1 1
45 71198 1 1 99 ASP H H 2.029 6.805 8.001 1.00 . A A . 99 ASP H 1 1
45 71199 1 1 99 ASP HA H -0.690 7.969 7.679 1.00 . A A . 99 ASP HA 1 1
45 71200 1 1 99 ASP HB2 H -0.365 9.074 9.696 1.00 . A A . 99 ASP HB2 1 1
45 71201 1 1 99 ASP HB3 H 0.670 7.676 9.948 1.00 . A A . 99 ASP HB3 1 1
45 71202 1 1 99 ASP N N 1.130 6.919 7.619 1.00 . A A . 99 ASP N 1 1
45 71203 1 1 99 ASP O O 1.478 8.998 5.927 1.00 . A A . 99 ASP O 1 1
45 71204 1 1 99 ASP OD1 O 2.804 9.123 9.060 1.00 . A A . 99 ASP OD1 1 1
45 71205 1 1 99 ASP OD2 O 1.580 10.537 10.128 1.00 . A A . 99 ASP OD2 1 1
45 71206 1 1 100 ALA C C 2.058 12.482 7.080 1.00 . A A . 100 ALA C 1 1
45 71207 1 1 100 ALA CA C 1.050 11.614 6.331 1.00 . A A . 100 ALA CA 1 1
45 71208 1 1 100 ALA CB C -0.144 12.470 5.904 1.00 . A A . 100 ALA CB 1 1
45 71209 1 1 100 ALA H H 0.081 10.741 8.038 1.00 . A A . 100 ALA H 1 1
45 71210 1 1 100 ALA HA H 1.519 11.187 5.457 1.00 . A A . 100 ALA HA 1 1
45 71211 1 1 100 ALA HB1 H -0.675 11.974 5.105 1.00 . A A . 100 ALA HB1 1 1
45 71212 1 1 100 ALA HB2 H 0.206 13.432 5.561 1.00 . A A . 100 ALA HB2 1 1
45 71213 1 1 100 ALA HB3 H -0.807 12.608 6.745 1.00 . A A . 100 ALA HB3 1 1
45 71214 1 1 100 ALA N N 0.584 10.521 7.229 1.00 . A A . 100 ALA N 1 1
45 71215 1 1 100 ALA O O 2.110 13.684 6.912 1.00 . A A . 100 ALA O 1 1
45 71216 1 1 101 ALA C C 5.271 12.327 8.182 1.00 . A A . 101 ALA C 1 1
45 71217 1 1 101 ALA CA C 3.863 12.662 8.682 1.00 . A A . 101 ALA CA 1 1
45 71218 1 1 101 ALA CB C 3.755 12.313 10.167 1.00 . A A . 101 ALA CB 1 1
45 71219 1 1 101 ALA H H 2.797 10.910 8.034 1.00 . A A . 101 ALA H 1 1
45 71220 1 1 101 ALA HA H 3.676 13.717 8.546 1.00 . A A . 101 ALA HA 1 1
45 71221 1 1 101 ALA HB1 H 4.578 12.762 10.703 1.00 . A A . 101 ALA HB1 1 1
45 71222 1 1 101 ALA HB2 H 3.788 11.241 10.288 1.00 . A A . 101 ALA HB2 1 1
45 71223 1 1 101 ALA HB3 H 2.821 12.692 10.558 1.00 . A A . 101 ALA HB3 1 1
45 71224 1 1 101 ALA N N 2.859 11.878 7.913 1.00 . A A . 101 ALA N 1 1
45 71225 1 1 101 ALA O O 6.154 13.161 8.195 1.00 . A A . 101 ALA O 1 1
45 71226 1 1 102 GLY C C 6.896 9.238 7.107 1.00 . A A . 102 GLY C 1 1
45 71227 1 1 102 GLY CA C 6.844 10.749 7.255 1.00 . A A . 102 GLY CA 1 1
45 71228 1 1 102 GLY H H 4.779 10.441 7.737 1.00 . A A . 102 GLY H 1 1
45 71229 1 1 102 GLY HA2 H 7.024 11.217 6.297 1.00 . A A . 102 GLY HA2 1 1
45 71230 1 1 102 GLY HA3 H 7.591 11.066 7.965 1.00 . A A . 102 GLY HA3 1 1
45 71231 1 1 102 GLY N N 5.495 11.116 7.744 1.00 . A A . 102 GLY N 1 1
45 71232 1 1 102 GLY O O 7.496 8.716 6.191 1.00 . A A . 102 GLY O 1 1
45 71233 1 1 103 ASN C C 5.190 6.480 8.819 1.00 . A A . 103 ASN C 1 1
45 71234 1 1 103 ASN CA C 6.262 7.064 7.904 1.00 . A A . 103 ASN CA 1 1
45 71235 1 1 103 ASN CB C 7.632 6.536 8.318 1.00 . A A . 103 ASN CB 1 1
45 71236 1 1 103 ASN CG C 8.289 5.851 7.123 1.00 . A A . 103 ASN CG 1 1
45 71237 1 1 103 ASN H H 5.778 8.954 8.722 1.00 . A A . 103 ASN H 1 1
45 71238 1 1 103 ASN HA H 6.054 6.783 6.891 1.00 . A A . 103 ASN HA 1 1
45 71239 1 1 103 ASN HB2 H 8.244 7.361 8.641 1.00 . A A . 103 ASN HB2 1 1
45 71240 1 1 103 ASN HB3 H 7.523 5.835 9.125 1.00 . A A . 103 ASN HB3 1 1
45 71241 1 1 103 ASN HD21 H 7.877 7.351 5.895 1.00 . A A . 103 ASN HD21 1 1
45 71242 1 1 103 ASN HD22 H 8.709 6.042 5.193 1.00 . A A . 103 ASN HD22 1 1
45 71243 1 1 103 ASN N N 6.259 8.527 7.999 1.00 . A A . 103 ASN N 1 1
45 71244 1 1 103 ASN ND2 N 8.293 6.463 5.974 1.00 . A A . 103 ASN ND2 1 1
45 71245 1 1 103 ASN O O 4.430 7.183 9.454 1.00 . A A . 103 ASN O 1 1
45 71246 1 1 103 ASN OD1 O 8.801 4.755 7.235 1.00 . A A . 103 ASN OD1 1 1
45 71247 1 1 104 GLY C C 4.476 2.993 9.753 1.00 . A A . 104 GLY C 1 1
45 71248 1 1 104 GLY CA C 4.119 4.492 9.712 1.00 . A A . 104 GLY CA 1 1
45 71249 1 1 104 GLY H H 5.758 4.669 8.329 1.00 . A A . 104 GLY H 1 1
45 71250 1 1 104 GLY HA2 H 4.136 4.908 10.712 1.00 . A A . 104 GLY HA2 1 1
45 71251 1 1 104 GLY HA3 H 3.153 4.633 9.264 1.00 . A A . 104 GLY HA3 1 1
45 71252 1 1 104 GLY N N 5.131 5.189 8.867 1.00 . A A . 104 GLY N 1 1
45 71253 1 1 104 GLY O O 5.598 2.650 9.437 1.00 . A A . 104 GLY O 1 1
45 71254 1 1 105 PRO C C 4.540 0.241 8.863 1.00 . A A . 105 PRO C 1 1
45 71255 1 1 105 PRO CA C 3.842 0.677 10.158 1.00 . A A . 105 PRO CA 1 1
45 71256 1 1 105 PRO CB C 2.477 -0.005 10.315 1.00 . A A . 105 PRO CB 1 1
45 71257 1 1 105 PRO CD C 2.156 2.461 10.525 1.00 . A A . 105 PRO CD 1 1
45 71258 1 1 105 PRO CG C 1.426 1.107 10.564 1.00 . A A . 105 PRO CG 1 1
45 71259 1 1 105 PRO HA H 4.463 0.446 11.009 1.00 . A A . 105 PRO HA 1 1
45 71260 1 1 105 PRO HB2 H 2.232 -0.549 9.413 1.00 . A A . 105 PRO HB2 1 1
45 71261 1 1 105 PRO HB3 H 2.497 -0.678 11.157 1.00 . A A . 105 PRO HB3 1 1
45 71262 1 1 105 PRO HD2 H 1.682 3.109 9.809 1.00 . A A . 105 PRO HD2 1 1
45 71263 1 1 105 PRO HD3 H 2.146 2.902 11.510 1.00 . A A . 105 PRO HD3 1 1
45 71264 1 1 105 PRO HG2 H 0.669 1.074 9.794 1.00 . A A . 105 PRO HG2 1 1
45 71265 1 1 105 PRO HG3 H 0.970 0.970 11.533 1.00 . A A . 105 PRO HG3 1 1
45 71266 1 1 105 PRO N N 3.545 2.121 10.122 1.00 . A A . 105 PRO N 1 1
45 71267 1 1 105 PRO O O 4.798 1.040 7.986 1.00 . A A . 105 PRO O 1 1
45 71268 1 1 106 GLU C C 4.553 -2.080 6.523 1.00 . A A . 106 GLU C 1 1
45 71269 1 1 106 GLU CA C 5.559 -1.498 7.515 1.00 . A A . 106 GLU CA 1 1
45 71270 1 1 106 GLU CB C 6.576 -2.575 7.898 1.00 . A A . 106 GLU CB 1 1
45 71271 1 1 106 GLU CD C 6.836 -4.797 9.013 1.00 . A A . 106 GLU CD 1 1
45 71272 1 1 106 GLU CG C 5.918 -3.585 8.841 1.00 . A A . 106 GLU CG 1 1
45 71273 1 1 106 GLU H H 4.651 -1.647 9.463 1.00 . A A . 106 GLU H 1 1
45 71274 1 1 106 GLU HA H 6.076 -0.669 7.052 1.00 . A A . 106 GLU HA 1 1
45 71275 1 1 106 GLU HB2 H 6.915 -3.083 7.006 1.00 . A A . 106 GLU HB2 1 1
45 71276 1 1 106 GLU HB3 H 7.417 -2.118 8.395 1.00 . A A . 106 GLU HB3 1 1
45 71277 1 1 106 GLU HG2 H 5.748 -3.123 9.803 1.00 . A A . 106 GLU HG2 1 1
45 71278 1 1 106 GLU HG3 H 4.975 -3.907 8.425 1.00 . A A . 106 GLU HG3 1 1
45 71279 1 1 106 GLU N N 4.860 -1.019 8.742 1.00 . A A . 106 GLU N 1 1
45 71280 1 1 106 GLU O O 3.379 -2.202 6.809 1.00 . A A . 106 GLU O 1 1
45 71281 1 1 106 GLU OE1 O 8.002 -4.683 8.676 1.00 . A A . 106 GLU OE1 1 1
45 71282 1 1 106 GLU OE2 O 6.356 -5.817 9.479 1.00 . A A . 106 GLU OE2 1 1
45 71283 1 1 107 GLY C C 4.470 -4.477 4.066 1.00 . A A . 107 GLY C 1 1
45 71284 1 1 107 GLY CA C 4.091 -3.020 4.335 1.00 . A A . 107 GLY CA 1 1
45 71285 1 1 107 GLY H H 5.962 -2.332 5.148 1.00 . A A . 107 GLY H 1 1
45 71286 1 1 107 GLY HA2 H 3.075 -2.971 4.701 1.00 . A A . 107 GLY HA2 1 1
45 71287 1 1 107 GLY HA3 H 4.171 -2.455 3.419 1.00 . A A . 107 GLY HA3 1 1
45 71288 1 1 107 GLY N N 5.010 -2.443 5.355 1.00 . A A . 107 GLY N 1 1
45 71289 1 1 107 GLY O O 5.439 -4.987 4.591 1.00 . A A . 107 GLY O 1 1
45 71290 1 1 108 VAL C C 4.431 -6.629 1.483 1.00 . A A . 108 VAL C 1 1
45 71291 1 1 108 VAL CA C 3.968 -6.550 2.939 1.00 . A A . 108 VAL CA 1 1
45 71292 1 1 108 VAL CB C 2.649 -7.300 3.158 1.00 . A A . 108 VAL CB 1 1
45 71293 1 1 108 VAL CG1 C 2.283 -8.156 1.949 1.00 . A A . 108 VAL CG1 1 1
45 71294 1 1 108 VAL CG2 C 2.781 -8.174 4.393 1.00 . A A . 108 VAL CG2 1 1
45 71295 1 1 108 VAL H H 2.932 -4.739 2.851 1.00 . A A . 108 VAL H 1 1
45 71296 1 1 108 VAL HA H 4.730 -6.944 3.596 1.00 . A A . 108 VAL HA 1 1
45 71297 1 1 108 VAL HB H 1.862 -6.578 3.324 1.00 . A A . 108 VAL HB 1 1
45 71298 1 1 108 VAL HG11 H 1.488 -8.833 2.216 1.00 . A A . 108 VAL HG11 1 1
45 71299 1 1 108 VAL HG12 H 3.149 -8.715 1.631 1.00 . A A . 108 VAL HG12 1 1
45 71300 1 1 108 VAL HG13 H 1.955 -7.512 1.145 1.00 . A A . 108 VAL HG13 1 1
45 71301 1 1 108 VAL HG21 H 2.574 -7.580 5.271 1.00 . A A . 108 VAL HG21 1 1
45 71302 1 1 108 VAL HG22 H 3.785 -8.563 4.448 1.00 . A A . 108 VAL HG22 1 1
45 71303 1 1 108 VAL HG23 H 2.077 -8.988 4.333 1.00 . A A . 108 VAL HG23 1 1
45 71304 1 1 108 VAL N N 3.701 -5.151 3.255 1.00 . A A . 108 VAL N 1 1
45 71305 1 1 108 VAL O O 4.092 -5.801 0.673 1.00 . A A . 108 VAL O 1 1
45 71306 1 1 109 ALA C C 4.732 -8.678 -1.022 1.00 . A A . 109 ALA C 1 1
45 71307 1 1 109 ALA CA C 5.675 -7.756 -0.249 1.00 . A A . 109 ALA CA 1 1
45 71308 1 1 109 ALA CB C 7.085 -8.349 -0.248 1.00 . A A . 109 ALA CB 1 1
45 71309 1 1 109 ALA H H 5.445 -8.268 1.828 1.00 . A A . 109 ALA H 1 1
45 71310 1 1 109 ALA HA H 5.692 -6.787 -0.721 1.00 . A A . 109 ALA HA 1 1
45 71311 1 1 109 ALA HB1 H 7.023 -9.426 -0.181 1.00 . A A . 109 ALA HB1 1 1
45 71312 1 1 109 ALA HB2 H 7.635 -7.969 0.600 1.00 . A A . 109 ALA HB2 1 1
45 71313 1 1 109 ALA HB3 H 7.593 -8.072 -1.161 1.00 . A A . 109 ALA HB3 1 1
45 71314 1 1 109 ALA N N 5.192 -7.617 1.154 1.00 . A A . 109 ALA N 1 1
45 71315 1 1 109 ALA O O 4.495 -9.804 -0.630 1.00 . A A . 109 ALA O 1 1
45 71316 1 1 110 ILE C C 4.033 -9.722 -4.056 1.00 . A A . 110 ILE C 1 1
45 71317 1 1 110 ILE CA C 3.263 -9.079 -2.899 1.00 . A A . 110 ILE CA 1 1
45 71318 1 1 110 ILE CB C 2.135 -8.219 -3.457 1.00 . A A . 110 ILE CB 1 1
45 71319 1 1 110 ILE CD1 C 1.980 -6.488 -5.236 1.00 . A A . 110 ILE CD1 1 1
45 71320 1 1 110 ILE CG1 C 2.733 -6.924 -3.992 1.00 . A A . 110 ILE CG1 1 1
45 71321 1 1 110 ILE CG2 C 1.136 -7.897 -2.345 1.00 . A A . 110 ILE CG2 1 1
45 71322 1 1 110 ILE H H 4.385 -7.298 -2.424 1.00 . A A . 110 ILE H 1 1
45 71323 1 1 110 ILE HA H 2.853 -9.849 -2.261 1.00 . A A . 110 ILE HA 1 1
45 71324 1 1 110 ILE HB H 1.634 -8.747 -4.255 1.00 . A A . 110 ILE HB 1 1
45 71325 1 1 110 ILE HD11 H 1.516 -5.531 -5.054 1.00 . A A . 110 ILE HD11 1 1
45 71326 1 1 110 ILE HD12 H 1.223 -7.221 -5.468 1.00 . A A . 110 ILE HD12 1 1
45 71327 1 1 110 ILE HD13 H 2.670 -6.404 -6.059 1.00 . A A . 110 ILE HD13 1 1
45 71328 1 1 110 ILE HG12 H 2.660 -6.156 -3.237 1.00 . A A . 110 ILE HG12 1 1
45 71329 1 1 110 ILE HG13 H 3.770 -7.088 -4.245 1.00 . A A . 110 ILE HG13 1 1
45 71330 1 1 110 ILE HG21 H 1.349 -8.508 -1.480 1.00 . A A . 110 ILE HG21 1 1
45 71331 1 1 110 ILE HG22 H 0.134 -8.099 -2.692 1.00 . A A . 110 ILE HG22 1 1
45 71332 1 1 110 ILE HG23 H 1.220 -6.853 -2.078 1.00 . A A . 110 ILE HG23 1 1
45 71333 1 1 110 ILE N N 4.188 -8.216 -2.117 1.00 . A A . 110 ILE N 1 1
45 71334 1 1 110 ILE O O 5.157 -9.363 -4.343 1.00 . A A . 110 ILE O 1 1
45 71335 1 1 111 SER C C 3.136 -11.536 -7.011 1.00 . A A . 111 SER C 1 1
45 71336 1 1 111 SER CA C 4.125 -11.335 -5.862 1.00 . A A . 111 SER CA 1 1
45 71337 1 1 111 SER CB C 4.661 -12.693 -5.406 1.00 . A A . 111 SER CB 1 1
45 71338 1 1 111 SER H H 2.525 -10.937 -4.470 1.00 . A A . 111 SER H 1 1
45 71339 1 1 111 SER HA H 4.946 -10.718 -6.196 1.00 . A A . 111 SER HA 1 1
45 71340 1 1 111 SER HB2 H 4.453 -12.832 -4.359 1.00 . A A . 111 SER HB2 1 1
45 71341 1 1 111 SER HB3 H 4.177 -13.478 -5.974 1.00 . A A . 111 SER HB3 1 1
45 71342 1 1 111 SER HG H 6.416 -13.486 -5.127 1.00 . A A . 111 SER HG 1 1
45 71343 1 1 111 SER N N 3.433 -10.667 -4.722 1.00 . A A . 111 SER N 1 1
45 71344 1 1 111 SER O O 1.939 -11.601 -6.807 1.00 . A A . 111 SER O 1 1
45 71345 1 1 111 SER OG O 6.066 -12.737 -5.615 1.00 . A A . 111 SER OG 1 1
45 71346 1 1 112 PHE C C 3.208 -12.960 -10.252 1.00 . A A . 112 PHE C 1 1
45 71347 1 1 112 PHE CA C 2.702 -11.815 -9.374 1.00 . A A . 112 PHE CA 1 1
45 71348 1 1 112 PHE CB C 2.665 -10.519 -10.187 1.00 . A A . 112 PHE CB 1 1
45 71349 1 1 112 PHE CD1 C 0.699 -9.546 -8.943 1.00 . A A . 112 PHE CD1 1 1
45 71350 1 1 112 PHE CD2 C 2.783 -8.309 -8.984 1.00 . A A . 112 PHE CD2 1 1
45 71351 1 1 112 PHE CE1 C 0.116 -8.539 -8.165 1.00 . A A . 112 PHE CE1 1 1
45 71352 1 1 112 PHE CE2 C 2.201 -7.303 -8.207 1.00 . A A . 112 PHE CE2 1 1
45 71353 1 1 112 PHE CG C 2.032 -9.431 -9.353 1.00 . A A . 112 PHE CG 1 1
45 71354 1 1 112 PHE CZ C 0.868 -7.417 -7.796 1.00 . A A . 112 PHE CZ 1 1
45 71355 1 1 112 PHE H H 4.585 -11.568 -8.375 1.00 . A A . 112 PHE H 1 1
45 71356 1 1 112 PHE HA H 1.708 -12.048 -9.009 1.00 . A A . 112 PHE HA 1 1
45 71357 1 1 112 PHE HB2 H 3.672 -10.229 -10.454 1.00 . A A . 112 PHE HB2 1 1
45 71358 1 1 112 PHE HB3 H 2.088 -10.669 -11.081 1.00 . A A . 112 PHE HB3 1 1
45 71359 1 1 112 PHE HD1 H 0.120 -10.413 -9.226 1.00 . A A . 112 PHE HD1 1 1
45 71360 1 1 112 PHE HD2 H 3.812 -8.220 -9.301 1.00 . A A . 112 PHE HD2 1 1
45 71361 1 1 112 PHE HE1 H -0.913 -8.627 -7.849 1.00 . A A . 112 PHE HE1 1 1
45 71362 1 1 112 PHE HE2 H 2.781 -6.438 -7.922 1.00 . A A . 112 PHE HE2 1 1
45 71363 1 1 112 PHE HZ H 0.420 -6.641 -7.195 1.00 . A A . 112 PHE HZ 1 1
45 71364 1 1 112 PHE N N 3.620 -11.628 -8.221 1.00 . A A . 112 PHE N 1 1
45 71365 1 1 112 PHE O O 3.948 -12.753 -11.195 1.00 . A A . 112 PHE O 1 1
45 71366 1 1 113 ASN C C 3.174 -14.973 -12.256 1.00 . A A . 113 ASN C 1 1
45 71367 1 1 113 ASN CA C 3.276 -15.326 -10.770 1.00 . A A . 113 ASN CA 1 1
45 71368 1 1 113 ASN CB C 2.395 -16.541 -10.473 1.00 . A A . 113 ASN CB 1 1
45 71369 1 1 113 ASN CG C 0.981 -16.285 -10.992 1.00 . A A . 113 ASN CG 1 1
45 71370 1 1 113 ASN H H 2.220 -14.315 -9.189 1.00 . A A . 113 ASN H 1 1
45 71371 1 1 113 ASN HA H 4.303 -15.556 -10.524 1.00 . A A . 113 ASN HA 1 1
45 71372 1 1 113 ASN HB2 H 2.807 -17.414 -10.960 1.00 . A A . 113 ASN HB2 1 1
45 71373 1 1 113 ASN HB3 H 2.358 -16.708 -9.407 1.00 . A A . 113 ASN HB3 1 1
45 71374 1 1 113 ASN HD21 H 0.168 -16.308 -9.181 1.00 . A A . 113 ASN HD21 1 1
45 71375 1 1 113 ASN HD22 H -0.913 -16.041 -10.460 1.00 . A A . 113 ASN HD22 1 1
45 71376 1 1 113 ASN N N 2.817 -14.168 -9.953 1.00 . A A . 113 ASN N 1 1
45 71377 1 1 113 ASN ND2 N -0.004 -16.204 -10.140 1.00 . A A . 113 ASN ND2 1 1
45 71378 1 1 113 ASN O O 2.332 -14.158 -12.595 1.00 . A A . 113 ASN O 1 1
45 71379 1 1 113 ASN OXT O 3.940 -15.524 -13.029 1.00 . A A . 113 ASN OXT 1 1
45 71380 1 1 113 ASN OD1 O 0.769 -16.158 -12.181 1.00 . A A . 113 ASN OD1 1 1
45 71381 2 2 1 CHR C1 C 1.893 9.062 0.024 1.00 . B A . 114 CHR C1 1 1
45 71382 2 2 1 CHR C10 C 3.946 8.346 1.092 1.00 . B A . 114 CHR C10 1 1
45 71383 2 2 1 CHR C11 C 2.771 8.327 2.092 1.00 . B A . 114 CHR C11 1 1
45 71384 2 2 1 CHR C12 C 1.618 8.923 1.315 1.00 . B A . 114 CHR C12 1 1
45 71385 2 2 1 CHR C13 C 5.893 9.204 2.333 1.00 . B A . 114 CHR C13 1 1
45 71386 2 2 1 CHR C14 C 6.524 10.548 2.693 1.00 . B A . 114 CHR C14 1 1
45 71387 2 2 1 CHR C15 C 7.217 11.127 1.460 1.00 . B A . 114 CHR C15 1 1
45 71388 2 2 1 CHR C16 C 8.288 10.149 0.974 1.00 . B A . 114 CHR C16 1 1
45 71389 2 2 1 CHR C17 C 7.641 8.799 0.652 1.00 . B A . 114 CHR C17 1 1
45 71390 2 2 1 CHR C18 C 8.732 7.774 0.339 1.00 . B A . 114 CHR C18 1 1
45 71391 2 2 1 CHR C19 C 5.283 11.732 4.620 1.00 . B A . 114 CHR C19 1 1
45 71392 2 2 1 CHR C2 C 1.062 9.599 -1.019 1.00 . B A . 114 CHR C2 1 1
45 71393 2 2 1 CHR C20 C 3.377 6.584 3.341 1.00 . B A . 114 CHR C20 1 1
45 71394 2 2 1 CHR C21 C 3.918 5.231 3.144 1.00 . B A . 114 CHR C21 1 1
45 71395 2 2 1 CHR C22 C 5.273 4.991 3.405 1.00 . B A . 114 CHR C22 1 1
45 71396 2 2 1 CHR C23 C 5.828 3.732 3.155 1.00 . B A . 114 CHR C23 1 1
45 71397 2 2 1 CHR C24 C 5.027 2.706 2.640 1.00 . B A . 114 CHR C24 1 1
45 71398 2 2 1 CHR C25 C 3.671 2.936 2.378 1.00 . B A . 114 CHR C25 1 1
45 71399 2 2 1 CHR C26 C 3.109 4.198 2.633 1.00 . B A . 114 CHR C26 1 1
45 71400 2 2 1 CHR C27 C 1.745 4.417 2.372 1.00 . B A . 114 CHR C27 1 1
45 71401 2 2 1 CHR C28 C 0.956 3.383 1.850 1.00 . B A . 114 CHR C28 1 1
45 71402 2 2 1 CHR C29 C 1.523 2.129 1.591 1.00 . B A . 114 CHR C29 1 1
45 71403 2 2 1 CHR C3 C 0.604 10.017 -2.029 1.00 . B A . 114 CHR C3 1 1
45 71404 2 2 1 CHR C30 C 2.880 1.907 1.859 1.00 . B A . 114 CHR C30 1 1
45 71405 2 2 1 CHR C31 C -0.700 4.790 0.866 1.00 . B A . 114 CHR C31 1 1
45 71406 2 2 1 CHR C32 C 3.496 0.550 1.577 1.00 . B A . 114 CHR C32 1 1
45 71407 2 2 1 CHR C33 C -0.349 11.788 -3.624 1.00 . B A . 114 CHR C33 1 1
45 71408 2 2 1 CHR C34 C 0.032 13.076 -5.353 1.00 . B A . 114 CHR C34 1 1
45 71409 2 2 1 CHR C35 C 0.572 12.938 -3.236 1.00 . B A . 114 CHR C35 1 1
45 71410 2 2 1 CHR C4 C 0.354 10.457 -3.415 1.00 . B A . 114 CHR C4 1 1
45 71411 2 2 1 CHR C5 C 1.561 10.111 -4.280 1.00 . B A . 114 CHR C5 1 1
45 71412 2 2 1 CHR C6 C 2.594 9.420 -3.470 1.00 . B A . 114 CHR C6 1 1
45 71413 2 2 1 CHR C7 C 3.254 8.899 -2.623 1.00 . B A . 114 CHR C7 1 1
45 71414 2 2 1 CHR C8 C 3.838 8.357 -1.417 1.00 . B A . 114 CHR C8 1 1
45 71415 2 2 1 CHR C9 C 3.250 8.583 -0.224 1.00 . B A . 114 CHR C9 1 1
45 71416 2 2 1 CHR H10 H 4.460 7.395 1.087 1.00 . B A . 114 CHR H10 1 1
45 71417 2 2 1 CHR H11 H 2.998 8.925 2.962 1.00 . B A . 114 CHR H11 1 1
45 71418 2 2 1 CHR H12 H 0.683 9.200 1.758 1.00 . B A . 114 CHR H12 1 1
45 71419 2 2 1 CHR H13 H 5.493 8.745 3.227 1.00 . B A . 114 CHR H13 1 1
45 71420 2 2 1 CHR H14 H 7.252 10.405 3.480 1.00 . B A . 114 CHR H14 1 1
45 71421 2 2 1 CHR H15 H 6.488 11.280 0.678 1.00 . B A . 114 CHR H15 1 1
45 71422 2 2 1 CHR H16 H 8.761 10.543 0.087 1.00 . B A . 114 CHR H16 1 1
45 71423 2 2 1 CHR H17 H 6.992 8.907 -0.206 1.00 . B A . 114 CHR H17 1 1
45 71424 2 2 1 CHR H181 H 8.502 6.842 0.833 1.00 . B A . 114 CHR H181 1 1
45 71425 2 2 1 CHR H182 H 9.685 8.143 0.690 1.00 . B A . 114 CHR H182 1 1
45 71426 2 2 1 CHR H183 H 8.782 7.613 -0.729 1.00 . B A . 114 CHR H183 1 1
45 71427 2 2 1 CHR H191 H 5.381 10.800 5.156 1.00 . B A . 114 CHR H191 1 1
45 71428 2 2 1 CHR H192 H 6.033 12.427 4.966 1.00 . B A . 114 CHR H192 1 1
45 71429 2 2 1 CHR H193 H 4.300 12.146 4.794 1.00 . B A . 114 CHR H193 1 1
45 71430 2 2 1 CHR H23 H 6.871 3.553 3.357 1.00 . B A . 114 CHR H23 1 1
45 71431 2 2 1 CHR H24 H 5.457 1.734 2.445 1.00 . B A . 114 CHR H24 1 1
45 71432 2 2 1 CHR H27 H 1.294 5.371 2.598 1.00 . B A . 114 CHR H27 1 1
45 71433 2 2 1 CHR H29 H 0.917 1.334 1.179 1.00 . B A . 114 CHR H29 1 1
45 71434 2 2 1 CHR H311 H -0.583 5.646 1.515 1.00 . B A . 114 CHR H311 1 1
45 71435 2 2 1 CHR H312 H -0.031 4.884 0.023 1.00 . B A . 114 CHR H312 1 1
45 71436 2 2 1 CHR H313 H -1.719 4.742 0.512 1.00 . B A . 114 CHR H313 1 1
45 71437 2 2 1 CHR H321 H 2.720 -0.148 1.298 1.00 . B A . 114 CHR H321 1 1
45 71438 2 2 1 CHR H322 H 4.001 0.193 2.463 1.00 . B A . 114 CHR H322 1 1
45 71439 2 2 1 CHR H323 H 4.208 0.638 0.769 1.00 . B A . 114 CHR H323 1 1
45 71440 2 2 1 CHR H33 H -1.261 11.827 -3.046 1.00 . B A . 114 CHR H33 1 1
45 71441 2 2 1 CHR H351 H 0.111 13.544 -2.470 1.00 . B A . 114 CHR H351 1 1
45 71442 2 2 1 CHR H352 H 1.522 12.557 -2.893 1.00 . B A . 114 CHR H352 1 1
45 71443 2 2 1 CHR H5 H 1.894 10.829 -5.031 1.00 . B A . 114 CHR H5 1 1
45 71444 2 2 1 CHR H8 H 4.732 7.768 -1.468 1.00 . B A . 114 CHR H8 1 1
45 71445 2 2 1 CHR HO4 H 8.459 12.208 2.492 1.00 . B A . 114 CHR HO4 1 1
45 71446 2 2 1 CHR HO5 H 8.898 9.386 2.655 1.00 . B A . 114 CHR HO5 1 1
45 71447 2 2 1 CHR HO9 H 5.536 6.592 4.461 1.00 . B A . 114 CHR HO9 1 1
45 71448 2 2 1 CHR N1 N 5.467 11.489 3.162 1.00 . B A . 114 CHR N1 1 1
45 71449 2 2 1 CHR O1 O 4.846 9.405 1.392 1.00 . B A . 114 CHR O1 1 1
45 71450 2 2 1 CHR O10 O -0.631 11.983 -5.000 1.00 . B A . 114 CHR O10 1 1
45 71451 2 2 1 CHR O11 O -0.013 13.497 -6.492 1.00 . B A . 114 CHR O11 1 1
45 71452 2 2 1 CHR O12 O 0.746 13.696 -4.422 1.00 . B A . 114 CHR O12 1 1
45 71453 2 2 1 CHR O2 O 0.275 9.456 -4.467 1.00 . B A . 114 CHR O2 1 1
45 71454 2 2 1 CHR O3 O 6.881 8.357 1.766 1.00 . B A . 114 CHR O3 1 1
45 71455 2 2 1 CHR O4 O 7.822 12.368 1.792 1.00 . B A . 114 CHR O4 1 1
45 71456 2 2 1 CHR O5 O 9.265 9.973 1.990 1.00 . B A . 114 CHR O5 1 1
45 71457 2 2 1 CHR O6 O 2.491 6.988 2.456 1.00 . B A . 114 CHR O6 1 1
45 71458 2 2 1 CHR O7 O 3.732 7.291 4.263 1.00 . B A . 114 CHR O7 1 1
45 71459 2 2 1 CHR O8 O -0.392 3.605 1.585 1.00 . B A . 114 CHR O8 1 1
45 71460 2 2 1 CHR O9 O 6.071 6.011 3.915 1.00 . B A . 114 CHR O9 1 1
46 71461 1 1 1 ALA C C 0.653 -4.539 21.042 1.00 . A A . 1 ALA C 1 1
46 71462 1 1 1 ALA CA C -0.220 -5.482 21.873 1.00 . A A . 1 ALA CA 1 1
46 71463 1 1 1 ALA CB C -1.599 -4.852 22.077 1.00 . A A . 1 ALA CB 1 1
46 71464 1 1 1 ALA H1 H 0.658 -6.723 23.297 1.00 . A A . 1 ALA H1 1 1
46 71465 1 1 1 ALA H2 H -0.236 -5.437 23.955 1.00 . A A . 1 ALA H2 1 1
46 71466 1 1 1 ALA H3 H 1.292 -5.149 23.266 1.00 . A A . 1 ALA H3 1 1
46 71467 1 1 1 ALA HA H -0.327 -6.423 21.354 1.00 . A A . 1 ALA HA 1 1
46 71468 1 1 1 ALA HB1 H -2.119 -5.372 22.867 1.00 . A A . 1 ALA HB1 1 1
46 71469 1 1 1 ALA HB2 H -2.168 -4.923 21.163 1.00 . A A . 1 ALA HB2 1 1
46 71470 1 1 1 ALA HB3 H -1.483 -3.812 22.348 1.00 . A A . 1 ALA HB3 1 1
46 71471 1 1 1 ALA N N 0.422 -5.716 23.198 1.00 . A A . 1 ALA N 1 1
46 71472 1 1 1 ALA O O 0.825 -3.384 21.373 1.00 . A A . 1 ALA O 1 1
46 71473 1 1 2 ALA C C 1.446 -4.026 17.721 1.00 . A A . 2 ALA C 1 1
46 71474 1 1 2 ALA CA C 2.068 -4.154 19.114 1.00 . A A . 2 ALA CA 1 1
46 71475 1 1 2 ALA CB C 3.461 -4.777 18.994 1.00 . A A . 2 ALA CB 1 1
46 71476 1 1 2 ALA H H 1.057 -5.960 19.715 1.00 . A A . 2 ALA H 1 1
46 71477 1 1 2 ALA HA H 2.150 -3.176 19.565 1.00 . A A . 2 ALA HA 1 1
46 71478 1 1 2 ALA HB1 H 3.530 -5.634 19.649 1.00 . A A . 2 ALA HB1 1 1
46 71479 1 1 2 ALA HB2 H 4.206 -4.049 19.274 1.00 . A A . 2 ALA HB2 1 1
46 71480 1 1 2 ALA HB3 H 3.628 -5.090 17.974 1.00 . A A . 2 ALA HB3 1 1
46 71481 1 1 2 ALA N N 1.208 -5.023 19.964 1.00 . A A . 2 ALA N 1 1
46 71482 1 1 2 ALA O O 0.655 -4.855 17.319 1.00 . A A . 2 ALA O 1 1
46 71483 1 1 3 PRO C C 1.666 -3.870 14.729 1.00 . A A . 3 PRO C 1 1
46 71484 1 1 3 PRO CA C 1.316 -2.717 15.669 1.00 . A A . 3 PRO CA 1 1
46 71485 1 1 3 PRO CB C 2.033 -1.438 15.221 1.00 . A A . 3 PRO CB 1 1
46 71486 1 1 3 PRO CD C 2.784 -1.988 17.531 1.00 . A A . 3 PRO CD 1 1
46 71487 1 1 3 PRO CG C 2.931 -0.970 16.388 1.00 . A A . 3 PRO CG 1 1
46 71488 1 1 3 PRO HA H 0.247 -2.548 15.685 1.00 . A A . 3 PRO HA 1 1
46 71489 1 1 3 PRO HB2 H 2.640 -1.645 14.350 1.00 . A A . 3 PRO HB2 1 1
46 71490 1 1 3 PRO HB3 H 1.310 -0.671 14.991 1.00 . A A . 3 PRO HB3 1 1
46 71491 1 1 3 PRO HD2 H 3.737 -2.453 17.743 1.00 . A A . 3 PRO HD2 1 1
46 71492 1 1 3 PRO HD3 H 2.392 -1.509 18.415 1.00 . A A . 3 PRO HD3 1 1
46 71493 1 1 3 PRO HG2 H 3.957 -0.930 16.059 1.00 . A A . 3 PRO HG2 1 1
46 71494 1 1 3 PRO HG3 H 2.610 0.001 16.723 1.00 . A A . 3 PRO HG3 1 1
46 71495 1 1 3 PRO N N 1.824 -2.982 17.026 1.00 . A A . 3 PRO N 1 1
46 71496 1 1 3 PRO O O 2.596 -4.619 14.953 1.00 . A A . 3 PRO O 1 1
46 71497 1 1 4 THR C C 0.149 -4.941 11.558 1.00 . A A . 4 THR C 1 1
46 71498 1 1 4 THR CA C 1.185 -5.072 12.675 1.00 . A A . 4 THR CA 1 1
46 71499 1 1 4 THR CB C 1.098 -6.454 13.344 1.00 . A A . 4 THR CB 1 1
46 71500 1 1 4 THR CG2 C 0.048 -6.437 14.452 1.00 . A A . 4 THR CG2 1 1
46 71501 1 1 4 THR H H 0.196 -3.361 13.522 1.00 . A A . 4 THR H 1 1
46 71502 1 1 4 THR HA H 2.174 -4.936 12.257 1.00 . A A . 4 THR HA 1 1
46 71503 1 1 4 THR HB H 2.058 -6.703 13.771 1.00 . A A . 4 THR HB 1 1
46 71504 1 1 4 THR HG1 H 1.537 -7.943 12.172 1.00 . A A . 4 THR HG1 1 1
46 71505 1 1 4 THR HG21 H 0.522 -6.189 15.390 1.00 . A A . 4 THR HG21 1 1
46 71506 1 1 4 THR HG22 H -0.406 -7.416 14.528 1.00 . A A . 4 THR HG22 1 1
46 71507 1 1 4 THR HG23 H -0.707 -5.704 14.221 1.00 . A A . 4 THR HG23 1 1
46 71508 1 1 4 THR N N 0.926 -3.995 13.671 1.00 . A A . 4 THR N 1 1
46 71509 1 1 4 THR O O -0.563 -3.958 11.486 1.00 . A A . 4 THR O 1 1
46 71510 1 1 4 THR OG1 O 0.749 -7.433 12.377 1.00 . A A . 4 THR OG1 1 1
46 71511 1 1 5 ALA C C -1.131 -7.088 8.870 1.00 . A A . 5 ALA C 1 1
46 71512 1 1 5 ALA CA C -0.945 -5.773 9.583 1.00 . A A . 5 ALA CA 1 1
46 71513 1 1 5 ALA CB C -0.480 -4.702 8.604 1.00 . A A . 5 ALA CB 1 1
46 71514 1 1 5 ALA H H 0.630 -6.682 10.737 1.00 . A A . 5 ALA H 1 1
46 71515 1 1 5 ALA HA H -1.890 -5.495 9.987 1.00 . A A . 5 ALA HA 1 1
46 71516 1 1 5 ALA HB1 H 0.548 -4.446 8.815 1.00 . A A . 5 ALA HB1 1 1
46 71517 1 1 5 ALA HB2 H -1.100 -3.824 8.713 1.00 . A A . 5 ALA HB2 1 1
46 71518 1 1 5 ALA HB3 H -0.560 -5.077 7.596 1.00 . A A . 5 ALA HB3 1 1
46 71519 1 1 5 ALA N N 0.052 -5.896 10.679 1.00 . A A . 5 ALA N 1 1
46 71520 1 1 5 ALA O O -0.191 -7.777 8.525 1.00 . A A . 5 ALA O 1 1
46 71521 1 1 6 THR C C -2.979 -8.453 6.510 1.00 . A A . 6 THR C 1 1
46 71522 1 1 6 THR CA C -2.643 -8.714 7.959 1.00 . A A . 6 THR CA 1 1
46 71523 1 1 6 THR CB C -3.814 -9.406 8.628 1.00 . A A . 6 THR CB 1 1
46 71524 1 1 6 THR CG2 C -3.276 -10.175 9.810 1.00 . A A . 6 THR CG2 1 1
46 71525 1 1 6 THR H H -3.095 -6.851 8.948 1.00 . A A . 6 THR H 1 1
46 71526 1 1 6 THR HA H -1.773 -9.351 8.016 1.00 . A A . 6 THR HA 1 1
46 71527 1 1 6 THR HB H -4.281 -10.089 7.938 1.00 . A A . 6 THR HB 1 1
46 71528 1 1 6 THR HG1 H -5.453 -8.900 9.541 1.00 . A A . 6 THR HG1 1 1
46 71529 1 1 6 THR HG21 H -3.033 -9.481 10.600 1.00 . A A . 6 THR HG21 1 1
46 71530 1 1 6 THR HG22 H -2.384 -10.705 9.506 1.00 . A A . 6 THR HG22 1 1
46 71531 1 1 6 THR HG23 H -4.018 -10.872 10.151 1.00 . A A . 6 THR HG23 1 1
46 71532 1 1 6 THR N N -2.362 -7.437 8.650 1.00 . A A . 6 THR N 1 1
46 71533 1 1 6 THR O O -4.055 -8.023 6.160 1.00 . A A . 6 THR O 1 1
46 71534 1 1 6 THR OG1 O -4.756 -8.440 9.069 1.00 . A A . 6 THR OG1 1 1
46 71535 1 1 7 VAL C C -2.188 -9.855 3.458 1.00 . A A . 7 VAL C 1 1
46 71536 1 1 7 VAL CA C -2.283 -8.527 4.215 1.00 . A A . 7 VAL CA 1 1
46 71537 1 1 7 VAL CB C -1.245 -7.544 3.685 1.00 . A A . 7 VAL CB 1 1
46 71538 1 1 7 VAL CG1 C -1.709 -6.981 2.343 1.00 . A A . 7 VAL CG1 1 1
46 71539 1 1 7 VAL CG2 C -1.068 -6.403 4.689 1.00 . A A . 7 VAL CG2 1 1
46 71540 1 1 7 VAL H H -1.207 -9.090 6.007 1.00 . A A . 7 VAL H 1 1
46 71541 1 1 7 VAL HA H -3.262 -8.111 4.072 1.00 . A A . 7 VAL HA 1 1
46 71542 1 1 7 VAL HB H -0.315 -8.053 3.556 1.00 . A A . 7 VAL HB 1 1
46 71543 1 1 7 VAL HG11 H -1.149 -6.086 2.115 1.00 . A A . 7 VAL HG11 1 1
46 71544 1 1 7 VAL HG12 H -2.760 -6.744 2.396 1.00 . A A . 7 VAL HG12 1 1
46 71545 1 1 7 VAL HG13 H -1.544 -7.715 1.568 1.00 . A A . 7 VAL HG13 1 1
46 71546 1 1 7 VAL HG21 H -2.036 -6.084 5.045 1.00 . A A . 7 VAL HG21 1 1
46 71547 1 1 7 VAL HG22 H -0.571 -5.574 4.207 1.00 . A A . 7 VAL HG22 1 1
46 71548 1 1 7 VAL HG23 H -0.472 -6.746 5.522 1.00 . A A . 7 VAL HG23 1 1
46 71549 1 1 7 VAL N N -2.056 -8.739 5.670 1.00 . A A . 7 VAL N 1 1
46 71550 1 1 7 VAL O O -1.208 -10.566 3.541 1.00 . A A . 7 VAL O 1 1
46 71551 1 1 8 THR C C -4.451 -11.464 1.029 1.00 . A A . 8 THR C 1 1
46 71552 1 1 8 THR CA C -3.227 -11.467 1.959 1.00 . A A . 8 THR CA 1 1
46 71553 1 1 8 THR CB C -3.288 -12.632 2.962 1.00 . A A . 8 THR CB 1 1
46 71554 1 1 8 THR CG2 C -4.253 -13.715 2.485 1.00 . A A . 8 THR CG2 1 1
46 71555 1 1 8 THR H H -3.998 -9.603 2.682 1.00 . A A . 8 THR H 1 1
46 71556 1 1 8 THR HA H -2.329 -11.549 1.370 1.00 . A A . 8 THR HA 1 1
46 71557 1 1 8 THR HB H -3.622 -12.260 3.920 1.00 . A A . 8 THR HB 1 1
46 71558 1 1 8 THR HG1 H -1.764 -13.180 4.039 1.00 . A A . 8 THR HG1 1 1
46 71559 1 1 8 THR HG21 H -3.869 -14.164 1.582 1.00 . A A . 8 THR HG21 1 1
46 71560 1 1 8 THR HG22 H -5.217 -13.271 2.286 1.00 . A A . 8 THR HG22 1 1
46 71561 1 1 8 THR HG23 H -4.353 -14.467 3.249 1.00 . A A . 8 THR HG23 1 1
46 71562 1 1 8 THR N N -3.218 -10.191 2.724 1.00 . A A . 8 THR N 1 1
46 71563 1 1 8 THR O O -5.463 -10.873 1.352 1.00 . A A . 8 THR O 1 1
46 71564 1 1 8 THR OG1 O -1.991 -13.193 3.107 1.00 . A A . 8 THR OG1 1 1
46 71565 1 1 9 PRO C C -2.050 -11.844 -0.936 1.00 . A A . 9 PRO C 1 1
46 71566 1 1 9 PRO CA C -3.111 -12.845 -0.484 1.00 . A A . 9 PRO CA 1 1
46 71567 1 1 9 PRO CB C -3.545 -13.734 -1.664 1.00 . A A . 9 PRO CB 1 1
46 71568 1 1 9 PRO CD C -5.426 -12.238 -1.057 1.00 . A A . 9 PRO CD 1 1
46 71569 1 1 9 PRO CG C -5.014 -13.381 -1.991 1.00 . A A . 9 PRO CG 1 1
46 71570 1 1 9 PRO HA H -2.742 -13.454 0.323 1.00 . A A . 9 PRO HA 1 1
46 71571 1 1 9 PRO HB2 H -2.924 -13.538 -2.527 1.00 . A A . 9 PRO HB2 1 1
46 71572 1 1 9 PRO HB3 H -3.476 -14.774 -1.387 1.00 . A A . 9 PRO HB3 1 1
46 71573 1 1 9 PRO HD2 H -5.514 -11.323 -1.615 1.00 . A A . 9 PRO HD2 1 1
46 71574 1 1 9 PRO HD3 H -6.342 -12.471 -0.551 1.00 . A A . 9 PRO HD3 1 1
46 71575 1 1 9 PRO HG2 H -5.094 -13.066 -3.022 1.00 . A A . 9 PRO HG2 1 1
46 71576 1 1 9 PRO HG3 H -5.647 -14.239 -1.816 1.00 . A A . 9 PRO HG3 1 1
46 71577 1 1 9 PRO N N -4.331 -12.130 -0.092 1.00 . A A . 9 PRO N 1 1
46 71578 1 1 9 PRO O O -2.351 -10.769 -1.415 1.00 . A A . 9 PRO O 1 1
46 71579 1 1 10 SER C C 0.696 -11.642 -2.642 1.00 . A A . 10 SER C 1 1
46 71580 1 1 10 SER CA C 0.288 -11.295 -1.210 1.00 . A A . 10 SER CA 1 1
46 71581 1 1 10 SER CB C 1.485 -11.481 -0.273 1.00 . A A . 10 SER CB 1 1
46 71582 1 1 10 SER H H -0.616 -13.074 -0.410 1.00 . A A . 10 SER H 1 1
46 71583 1 1 10 SER HA H -0.048 -10.271 -1.169 1.00 . A A . 10 SER HA 1 1
46 71584 1 1 10 SER HB2 H 1.950 -12.435 -0.458 1.00 . A A . 10 SER HB2 1 1
46 71585 1 1 10 SER HB3 H 2.207 -10.693 -0.447 1.00 . A A . 10 SER HB3 1 1
46 71586 1 1 10 SER HG H 0.318 -12.067 1.169 1.00 . A A . 10 SER HG 1 1
46 71587 1 1 10 SER N N -0.816 -12.201 -0.790 1.00 . A A . 10 SER N 1 1
46 71588 1 1 10 SER O O 1.245 -10.830 -3.357 1.00 . A A . 10 SER O 1 1
46 71589 1 1 10 SER OG O 1.036 -11.437 1.075 1.00 . A A . 10 SER OG 1 1
46 71590 1 1 11 SER C C -0.402 -14.012 -5.076 1.00 . A A . 11 SER C 1 1
46 71591 1 1 11 SER CA C 0.779 -13.263 -4.449 1.00 . A A . 11 SER CA 1 1
46 71592 1 1 11 SER CB C 1.998 -14.185 -4.403 1.00 . A A . 11 SER CB 1 1
46 71593 1 1 11 SER H H -0.028 -13.476 -2.468 1.00 . A A . 11 SER H 1 1
46 71594 1 1 11 SER HA H 1.010 -12.390 -5.040 1.00 . A A . 11 SER HA 1 1
46 71595 1 1 11 SER HB2 H 1.694 -15.170 -4.087 1.00 . A A . 11 SER HB2 1 1
46 71596 1 1 11 SER HB3 H 2.438 -14.248 -5.391 1.00 . A A . 11 SER HB3 1 1
46 71597 1 1 11 SER HG H 2.836 -14.137 -2.648 1.00 . A A . 11 SER HG 1 1
46 71598 1 1 11 SER N N 0.420 -12.846 -3.065 1.00 . A A . 11 SER N 1 1
46 71599 1 1 11 SER O O -1.309 -14.442 -4.391 1.00 . A A . 11 SER O 1 1
46 71600 1 1 11 SER OG O 2.944 -13.668 -3.478 1.00 . A A . 11 SER OG 1 1
46 71601 1 1 12 GLY C C -2.731 -13.927 -7.105 1.00 . A A . 12 GLY C 1 1
46 71602 1 1 12 GLY CA C -1.535 -14.873 -7.043 1.00 . A A . 12 GLY CA 1 1
46 71603 1 1 12 GLY H H 0.332 -13.796 -6.906 1.00 . A A . 12 GLY H 1 1
46 71604 1 1 12 GLY HA2 H -1.242 -15.158 -8.044 1.00 . A A . 12 GLY HA2 1 1
46 71605 1 1 12 GLY HA3 H -1.801 -15.751 -6.475 1.00 . A A . 12 GLY HA3 1 1
46 71606 1 1 12 GLY N N -0.405 -14.161 -6.372 1.00 . A A . 12 GLY N 1 1
46 71607 1 1 12 GLY O O -3.865 -14.314 -6.907 1.00 . A A . 12 GLY O 1 1
46 71608 1 1 13 LEU C C -4.032 -11.484 -8.794 1.00 . A A . 13 LEU C 1 1
46 71609 1 1 13 LEU CA C -3.522 -11.656 -7.392 1.00 . A A . 13 LEU CA 1 1
46 71610 1 1 13 LEU CB C -2.854 -10.376 -6.940 1.00 . A A . 13 LEU CB 1 1
46 71611 1 1 13 LEU CD1 C -2.026 -9.178 -4.965 1.00 . A A . 13 LEU CD1 1 1
46 71612 1 1 13 LEU CD2 C -3.769 -10.920 -4.728 1.00 . A A . 13 LEU CD2 1 1
46 71613 1 1 13 LEU CG C -2.516 -10.512 -5.478 1.00 . A A . 13 LEU CG 1 1
46 71614 1 1 13 LEU H H -1.540 -12.391 -7.467 1.00 . A A . 13 LEU H 1 1
46 71615 1 1 13 LEU HA H -4.313 -11.913 -6.745 1.00 . A A . 13 LEU HA 1 1
46 71616 1 1 13 LEU HB2 H -1.941 -10.234 -7.502 1.00 . A A . 13 LEU HB2 1 1
46 71617 1 1 13 LEU HB3 H -3.502 -9.537 -7.084 1.00 . A A . 13 LEU HB3 1 1
46 71618 1 1 13 LEU HD11 H -1.150 -8.887 -5.521 1.00 . A A . 13 LEU HD11 1 1
46 71619 1 1 13 LEU HD12 H -1.785 -9.268 -3.918 1.00 . A A . 13 LEU HD12 1 1
46 71620 1 1 13 LEU HD13 H -2.803 -8.442 -5.101 1.00 . A A . 13 LEU HD13 1 1
46 71621 1 1 13 LEU HD21 H -3.994 -11.952 -4.957 1.00 . A A . 13 LEU HD21 1 1
46 71622 1 1 13 LEU HD22 H -4.587 -10.292 -5.045 1.00 . A A . 13 LEU HD22 1 1
46 71623 1 1 13 LEU HD23 H -3.606 -10.807 -3.674 1.00 . A A . 13 LEU HD23 1 1
46 71624 1 1 13 LEU HG H -1.749 -11.260 -5.350 1.00 . A A . 13 LEU HG 1 1
46 71625 1 1 13 LEU N N -2.464 -12.678 -7.345 1.00 . A A . 13 LEU N 1 1
46 71626 1 1 13 LEU O O -5.213 -11.389 -9.064 1.00 . A A . 13 LEU O 1 1
46 71627 1 1 14 SER C C -3.986 -9.864 -11.350 1.00 . A A . 14 SER C 1 1
46 71628 1 1 14 SER CA C -3.424 -11.266 -11.096 1.00 . A A . 14 SER CA 1 1
46 71629 1 1 14 SER CB C -4.424 -12.326 -11.508 1.00 . A A . 14 SER CB 1 1
46 71630 1 1 14 SER H H -2.213 -11.524 -9.349 1.00 . A A . 14 SER H 1 1
46 71631 1 1 14 SER HA H -2.517 -11.392 -11.667 1.00 . A A . 14 SER HA 1 1
46 71632 1 1 14 SER HB2 H -3.905 -13.114 -12.020 1.00 . A A . 14 SER HB2 1 1
46 71633 1 1 14 SER HB3 H -4.895 -12.722 -10.620 1.00 . A A . 14 SER HB3 1 1
46 71634 1 1 14 SER HG H -6.049 -12.432 -12.575 1.00 . A A . 14 SER HG 1 1
46 71635 1 1 14 SER N N -3.119 -11.438 -9.660 1.00 . A A . 14 SER N 1 1
46 71636 1 1 14 SER O O -4.682 -9.281 -10.528 1.00 . A A . 14 SER O 1 1
46 71637 1 1 14 SER OG O -5.397 -11.755 -12.373 1.00 . A A . 14 SER OG 1 1
46 71638 1 1 15 ASP C C -5.615 -7.783 -12.642 1.00 . A A . 15 ASP C 1 1
46 71639 1 1 15 ASP CA C -4.112 -7.949 -12.837 1.00 . A A . 15 ASP CA 1 1
46 71640 1 1 15 ASP CB C -3.754 -7.659 -14.295 1.00 . A A . 15 ASP CB 1 1
46 71641 1 1 15 ASP CG C -4.589 -8.548 -15.218 1.00 . A A . 15 ASP CG 1 1
46 71642 1 1 15 ASP H H -3.085 -9.803 -13.106 1.00 . A A . 15 ASP H 1 1
46 71643 1 1 15 ASP HA H -3.608 -7.246 -12.211 1.00 . A A . 15 ASP HA 1 1
46 71644 1 1 15 ASP HB2 H -3.954 -6.620 -14.516 1.00 . A A . 15 ASP HB2 1 1
46 71645 1 1 15 ASP HB3 H -2.705 -7.863 -14.455 1.00 . A A . 15 ASP HB3 1 1
46 71646 1 1 15 ASP N N -3.659 -9.316 -12.485 1.00 . A A . 15 ASP N 1 1
46 71647 1 1 15 ASP O O -6.412 -8.248 -13.433 1.00 . A A . 15 ASP O 1 1
46 71648 1 1 15 ASP OD1 O -4.205 -9.690 -15.413 1.00 . A A . 15 ASP OD1 1 1
46 71649 1 1 15 ASP OD2 O -5.599 -8.074 -15.710 1.00 . A A . 15 ASP OD2 1 1
46 71650 1 1 16 GLY C C -8.011 -7.527 -10.174 1.00 . A A . 16 GLY C 1 1
46 71651 1 1 16 GLY CA C -7.454 -6.822 -11.415 1.00 . A A . 16 GLY CA 1 1
46 71652 1 1 16 GLY H H -5.345 -6.669 -11.020 1.00 . A A . 16 GLY H 1 1
46 71653 1 1 16 GLY HA2 H -7.613 -5.759 -11.311 1.00 . A A . 16 GLY HA2 1 1
46 71654 1 1 16 GLY HA3 H -7.994 -7.170 -12.284 1.00 . A A . 16 GLY HA3 1 1
46 71655 1 1 16 GLY N N -6.006 -7.072 -11.620 1.00 . A A . 16 GLY N 1 1
46 71656 1 1 16 GLY O O -9.212 -7.646 -10.043 1.00 . A A . 16 GLY O 1 1
46 71657 1 1 17 THR C C -7.777 -7.716 -6.877 1.00 . A A . 17 THR C 1 1
46 71658 1 1 17 THR CA C -7.839 -8.638 -8.080 1.00 . A A . 17 THR CA 1 1
46 71659 1 1 17 THR CB C -7.145 -9.948 -7.742 1.00 . A A . 17 THR CB 1 1
46 71660 1 1 17 THR CG2 C -5.740 -9.662 -7.242 1.00 . A A . 17 THR CG2 1 1
46 71661 1 1 17 THR H H -6.233 -7.915 -9.293 1.00 . A A . 17 THR H 1 1
46 71662 1 1 17 THR HA H -8.875 -8.840 -8.311 1.00 . A A . 17 THR HA 1 1
46 71663 1 1 17 THR HB H -7.096 -10.565 -8.618 1.00 . A A . 17 THR HB 1 1
46 71664 1 1 17 THR HG1 H -7.264 -11.140 -6.210 1.00 . A A . 17 THR HG1 1 1
46 71665 1 1 17 THR HG21 H -5.080 -9.524 -8.086 1.00 . A A . 17 THR HG21 1 1
46 71666 1 1 17 THR HG22 H -5.400 -10.493 -6.652 1.00 . A A . 17 THR HG22 1 1
46 71667 1 1 17 THR HG23 H -5.742 -8.769 -6.637 1.00 . A A . 17 THR HG23 1 1
46 71668 1 1 17 THR N N -7.211 -7.991 -9.242 1.00 . A A . 17 THR N 1 1
46 71669 1 1 17 THR O O -7.377 -6.563 -6.943 1.00 . A A . 17 THR O 1 1
46 71670 1 1 17 THR OG1 O -7.881 -10.621 -6.730 1.00 . A A . 17 THR OG1 1 1
46 71671 1 1 18 VAL C C -7.544 -8.204 -3.374 1.00 . A A . 18 VAL C 1 1
46 71672 1 1 18 VAL CA C -8.214 -7.446 -4.519 1.00 . A A . 18 VAL CA 1 1
46 71673 1 1 18 VAL CB C -9.674 -7.169 -4.150 1.00 . A A . 18 VAL CB 1 1
46 71674 1 1 18 VAL CG1 C -9.739 -6.172 -2.993 1.00 . A A . 18 VAL CG1 1 1
46 71675 1 1 18 VAL CG2 C -10.398 -6.590 -5.368 1.00 . A A . 18 VAL CG2 1 1
46 71676 1 1 18 VAL H H -8.491 -9.170 -5.800 1.00 . A A . 18 VAL H 1 1
46 71677 1 1 18 VAL HA H -7.703 -6.513 -4.673 1.00 . A A . 18 VAL HA 1 1
46 71678 1 1 18 VAL HB H -10.149 -8.093 -3.855 1.00 . A A . 18 VAL HB 1 1
46 71679 1 1 18 VAL HG11 H -8.889 -6.315 -2.346 1.00 . A A . 18 VAL HG11 1 1
46 71680 1 1 18 VAL HG12 H -10.650 -6.331 -2.433 1.00 . A A . 18 VAL HG12 1 1
46 71681 1 1 18 VAL HG13 H -9.730 -5.164 -3.385 1.00 . A A . 18 VAL HG13 1 1
46 71682 1 1 18 VAL HG21 H -10.563 -7.373 -6.092 1.00 . A A . 18 VAL HG21 1 1
46 71683 1 1 18 VAL HG22 H -9.793 -5.811 -5.809 1.00 . A A . 18 VAL HG22 1 1
46 71684 1 1 18 VAL HG23 H -11.347 -6.178 -5.058 1.00 . A A . 18 VAL HG23 1 1
46 71685 1 1 18 VAL N N -8.187 -8.241 -5.780 1.00 . A A . 18 VAL N 1 1
46 71686 1 1 18 VAL O O -7.735 -9.392 -3.202 1.00 . A A . 18 VAL O 1 1
46 71687 1 1 19 VAL C C -6.655 -7.578 -0.122 1.00 . A A . 19 VAL C 1 1
46 71688 1 1 19 VAL CA C -6.112 -8.182 -1.417 1.00 . A A . 19 VAL CA 1 1
46 71689 1 1 19 VAL CB C -4.600 -7.963 -1.491 1.00 . A A . 19 VAL CB 1 1
46 71690 1 1 19 VAL CG1 C -4.047 -8.639 -2.747 1.00 . A A . 19 VAL CG1 1 1
46 71691 1 1 19 VAL CG2 C -4.305 -6.462 -1.547 1.00 . A A . 19 VAL CG2 1 1
46 71692 1 1 19 VAL H H -6.647 -6.546 -2.718 1.00 . A A . 19 VAL H 1 1
46 71693 1 1 19 VAL HA H -6.329 -9.240 -1.439 1.00 . A A . 19 VAL HA 1 1
46 71694 1 1 19 VAL HB H -4.134 -8.393 -0.616 1.00 . A A . 19 VAL HB 1 1
46 71695 1 1 19 VAL HG11 H -4.746 -9.386 -3.093 1.00 . A A . 19 VAL HG11 1 1
46 71696 1 1 19 VAL HG12 H -3.103 -9.109 -2.517 1.00 . A A . 19 VAL HG12 1 1
46 71697 1 1 19 VAL HG13 H -3.902 -7.898 -3.520 1.00 . A A . 19 VAL HG13 1 1
46 71698 1 1 19 VAL HG21 H -4.893 -6.009 -2.331 1.00 . A A . 19 VAL HG21 1 1
46 71699 1 1 19 VAL HG22 H -3.256 -6.310 -1.749 1.00 . A A . 19 VAL HG22 1 1
46 71700 1 1 19 VAL HG23 H -4.559 -6.012 -0.598 1.00 . A A . 19 VAL HG23 1 1
46 71701 1 1 19 VAL N N -6.775 -7.514 -2.571 1.00 . A A . 19 VAL N 1 1
46 71702 1 1 19 VAL O O -7.124 -6.456 -0.101 1.00 . A A . 19 VAL O 1 1
46 71703 1 1 20 LYS C C -5.940 -7.365 3.135 1.00 . A A . 20 LYS C 1 1
46 71704 1 1 20 LYS CA C -7.115 -7.759 2.243 1.00 . A A . 20 LYS CA 1 1
46 71705 1 1 20 LYS CB C -7.955 -8.827 2.947 1.00 . A A . 20 LYS CB 1 1
46 71706 1 1 20 LYS CD C -9.876 -8.435 4.497 1.00 . A A . 20 LYS CD 1 1
46 71707 1 1 20 LYS CE C -10.336 -7.524 5.637 1.00 . A A . 20 LYS CE 1 1
46 71708 1 1 20 LYS CG C -8.360 -8.325 4.336 1.00 . A A . 20 LYS CG 1 1
46 71709 1 1 20 LYS H H -6.217 -9.205 0.925 1.00 . A A . 20 LYS H 1 1
46 71710 1 1 20 LYS HA H -7.728 -6.892 2.046 1.00 . A A . 20 LYS HA 1 1
46 71711 1 1 20 LYS HB2 H -8.843 -9.030 2.365 1.00 . A A . 20 LYS HB2 1 1
46 71712 1 1 20 LYS HB3 H -7.377 -9.732 3.049 1.00 . A A . 20 LYS HB3 1 1
46 71713 1 1 20 LYS HD2 H -10.360 -8.135 3.577 1.00 . A A . 20 LYS HD2 1 1
46 71714 1 1 20 LYS HD3 H -10.142 -9.457 4.725 1.00 . A A . 20 LYS HD3 1 1
46 71715 1 1 20 LYS HE2 H -9.635 -6.710 5.752 1.00 . A A . 20 LYS HE2 1 1
46 71716 1 1 20 LYS HE3 H -11.313 -7.127 5.408 1.00 . A A . 20 LYS HE3 1 1
46 71717 1 1 20 LYS HG2 H -7.872 -8.926 5.090 1.00 . A A . 20 LYS HG2 1 1
46 71718 1 1 20 LYS HG3 H -8.061 -7.294 4.447 1.00 . A A . 20 LYS HG3 1 1
46 71719 1 1 20 LYS HZ1 H -10.141 -7.696 7.702 1.00 . A A . 20 LYS HZ1 1 1
46 71720 1 1 20 LYS HZ2 H -9.738 -9.109 6.849 1.00 . A A . 20 LYS HZ2 1 1
46 71721 1 1 20 LYS HZ3 H -11.367 -8.664 7.041 1.00 . A A . 20 LYS HZ3 1 1
46 71722 1 1 20 LYS N N -6.598 -8.303 0.958 1.00 . A A . 20 LYS N 1 1
46 71723 1 1 20 LYS NZ N -10.400 -8.307 6.903 1.00 . A A . 20 LYS NZ 1 1
46 71724 1 1 20 LYS O O -5.239 -8.204 3.655 1.00 . A A . 20 LYS O 1 1
46 71725 1 1 21 VAL C C -5.197 -5.101 5.500 1.00 . A A . 21 VAL C 1 1
46 71726 1 1 21 VAL CA C -4.612 -5.619 4.187 1.00 . A A . 21 VAL CA 1 1
46 71727 1 1 21 VAL CB C -3.874 -4.474 3.484 1.00 . A A . 21 VAL CB 1 1
46 71728 1 1 21 VAL CG1 C -4.851 -3.333 3.189 1.00 . A A . 21 VAL CG1 1 1
46 71729 1 1 21 VAL CG2 C -2.759 -3.954 4.394 1.00 . A A . 21 VAL CG2 1 1
46 71730 1 1 21 VAL H H -6.329 -5.435 2.898 1.00 . A A . 21 VAL H 1 1
46 71731 1 1 21 VAL HA H -3.921 -6.434 4.379 1.00 . A A . 21 VAL HA 1 1
46 71732 1 1 21 VAL HB H -3.448 -4.834 2.558 1.00 . A A . 21 VAL HB 1 1
46 71733 1 1 21 VAL HG11 H -5.197 -2.905 4.117 1.00 . A A . 21 VAL HG11 1 1
46 71734 1 1 21 VAL HG12 H -5.694 -3.712 2.632 1.00 . A A . 21 VAL HG12 1 1
46 71735 1 1 21 VAL HG13 H -4.350 -2.573 2.608 1.00 . A A . 21 VAL HG13 1 1
46 71736 1 1 21 VAL HG21 H -2.854 -2.884 4.503 1.00 . A A . 21 VAL HG21 1 1
46 71737 1 1 21 VAL HG22 H -1.800 -4.187 3.958 1.00 . A A . 21 VAL HG22 1 1
46 71738 1 1 21 VAL HG23 H -2.837 -4.423 5.364 1.00 . A A . 21 VAL HG23 1 1
46 71739 1 1 21 VAL N N -5.736 -6.089 3.322 1.00 . A A . 21 VAL N 1 1
46 71740 1 1 21 VAL O O -6.042 -4.226 5.500 1.00 . A A . 21 VAL O 1 1
46 71741 1 1 22 ALA C C -4.221 -4.506 8.734 1.00 . A A . 22 ALA C 1 1
46 71742 1 1 22 ALA CA C -5.336 -5.109 7.893 1.00 . A A . 22 ALA CA 1 1
46 71743 1 1 22 ALA CB C -6.003 -6.245 8.668 1.00 . A A . 22 ALA CB 1 1
46 71744 1 1 22 ALA H H -4.086 -6.325 6.629 1.00 . A A . 22 ALA H 1 1
46 71745 1 1 22 ALA HA H -6.069 -4.351 7.671 1.00 . A A . 22 ALA HA 1 1
46 71746 1 1 22 ALA HB1 H -6.048 -7.127 8.050 1.00 . A A . 22 ALA HB1 1 1
46 71747 1 1 22 ALA HB2 H -7.005 -5.949 8.949 1.00 . A A . 22 ALA HB2 1 1
46 71748 1 1 22 ALA HB3 H -5.429 -6.457 9.559 1.00 . A A . 22 ALA HB3 1 1
46 71749 1 1 22 ALA N N -4.771 -5.614 6.621 1.00 . A A . 22 ALA N 1 1
46 71750 1 1 22 ALA O O -3.052 -4.692 8.467 1.00 . A A . 22 ALA O 1 1
46 71751 1 1 23 GLY C C -3.997 -3.442 12.067 1.00 . A A . 23 GLY C 1 1
46 71752 1 1 23 GLY CA C -3.580 -3.171 10.630 1.00 . A A . 23 GLY CA 1 1
46 71753 1 1 23 GLY H H -5.526 -3.660 9.945 1.00 . A A . 23 GLY H 1 1
46 71754 1 1 23 GLY HA2 H -2.610 -3.570 10.422 1.00 . A A . 23 GLY HA2 1 1
46 71755 1 1 23 GLY HA3 H -3.567 -2.121 10.471 1.00 . A A . 23 GLY HA3 1 1
46 71756 1 1 23 GLY N N -4.581 -3.791 9.753 1.00 . A A . 23 GLY N 1 1
46 71757 1 1 23 GLY O O -5.165 -3.410 12.379 1.00 . A A . 23 GLY O 1 1
46 71758 1 1 24 ALA C C -2.386 -3.437 15.277 1.00 . A A . 24 ALA C 1 1
46 71759 1 1 24 ALA CA C -3.492 -3.949 14.352 1.00 . A A . 24 ALA CA 1 1
46 71760 1 1 24 ALA CB C -3.699 -5.449 14.575 1.00 . A A . 24 ALA CB 1 1
46 71761 1 1 24 ALA H H -2.139 -3.733 12.685 1.00 . A A . 24 ALA H 1 1
46 71762 1 1 24 ALA HA H -4.416 -3.419 14.547 1.00 . A A . 24 ALA HA 1 1
46 71763 1 1 24 ALA HB1 H -4.693 -5.621 14.958 1.00 . A A . 24 ALA HB1 1 1
46 71764 1 1 24 ALA HB2 H -2.971 -5.810 15.286 1.00 . A A . 24 ALA HB2 1 1
46 71765 1 1 24 ALA HB3 H -3.577 -5.972 13.638 1.00 . A A . 24 ALA HB3 1 1
46 71766 1 1 24 ALA N N -3.085 -3.702 12.943 1.00 . A A . 24 ALA N 1 1
46 71767 1 1 24 ALA O O -1.252 -3.850 15.166 1.00 . A A . 24 ALA O 1 1
46 71768 1 1 25 GLY C C -0.958 -0.805 16.465 1.00 . A A . 25 GLY C 1 1
46 71769 1 1 25 GLY CA C -1.624 -2.033 17.090 1.00 . A A . 25 GLY CA 1 1
46 71770 1 1 25 GLY H H -3.613 -2.212 16.282 1.00 . A A . 25 GLY H 1 1
46 71771 1 1 25 GLY HA2 H -2.049 -1.765 18.038 1.00 . A A . 25 GLY HA2 1 1
46 71772 1 1 25 GLY HA3 H -0.880 -2.801 17.234 1.00 . A A . 25 GLY HA3 1 1
46 71773 1 1 25 GLY N N -2.691 -2.544 16.188 1.00 . A A . 25 GLY N 1 1
46 71774 1 1 25 GLY O O 0.186 -0.508 16.745 1.00 . A A . 25 GLY O 1 1
46 71775 1 1 26 LEU C C -1.212 2.293 15.964 1.00 . A A . 26 LEU C 1 1
46 71776 1 1 26 LEU CA C -1.028 1.112 15.011 1.00 . A A . 26 LEU CA 1 1
46 71777 1 1 26 LEU CB C -1.706 1.426 13.677 1.00 . A A . 26 LEU CB 1 1
46 71778 1 1 26 LEU CD1 C -3.153 0.567 11.857 1.00 . A A . 26 LEU CD1 1 1
46 71779 1 1 26 LEU CD2 C -1.095 -0.680 12.439 1.00 . A A . 26 LEU CD2 1 1
46 71780 1 1 26 LEU CG C -2.241 0.157 12.997 1.00 . A A . 26 LEU CG 1 1
46 71781 1 1 26 LEU H H -2.572 -0.309 15.410 1.00 . A A . 26 LEU H 1 1
46 71782 1 1 26 LEU HA H 0.025 0.932 14.852 1.00 . A A . 26 LEU HA 1 1
46 71783 1 1 26 LEU HB2 H -2.529 2.095 13.854 1.00 . A A . 26 LEU HB2 1 1
46 71784 1 1 26 LEU HB3 H -0.995 1.900 13.026 1.00 . A A . 26 LEU HB3 1 1
46 71785 1 1 26 LEU HD11 H -4.181 0.472 12.172 1.00 . A A . 26 LEU HD11 1 1
46 71786 1 1 26 LEU HD12 H -2.972 -0.071 11.007 1.00 . A A . 26 LEU HD12 1 1
46 71787 1 1 26 LEU HD13 H -2.951 1.594 11.592 1.00 . A A . 26 LEU HD13 1 1
46 71788 1 1 26 LEU HD21 H -0.235 -0.053 12.280 1.00 . A A . 26 LEU HD21 1 1
46 71789 1 1 26 LEU HD22 H -1.403 -1.121 11.501 1.00 . A A . 26 LEU HD22 1 1
46 71790 1 1 26 LEU HD23 H -0.852 -1.463 13.141 1.00 . A A . 26 LEU HD23 1 1
46 71791 1 1 26 LEU HG H -2.802 -0.429 13.691 1.00 . A A . 26 LEU HG 1 1
46 71792 1 1 26 LEU N N -1.649 -0.080 15.626 1.00 . A A . 26 LEU N 1 1
46 71793 1 1 26 LEU O O -1.847 2.171 16.992 1.00 . A A . 26 LEU O 1 1
46 71794 1 1 27 GLN C C -2.270 4.712 16.987 1.00 . A A . 27 GLN C 1 1
46 71795 1 1 27 GLN CA C -0.821 4.598 16.549 1.00 . A A . 27 GLN CA 1 1
46 71796 1 1 27 GLN CB C -0.382 5.864 15.846 1.00 . A A . 27 GLN CB 1 1
46 71797 1 1 27 GLN CD C 2.091 5.620 15.867 1.00 . A A . 27 GLN CD 1 1
46 71798 1 1 27 GLN CG C 0.900 6.327 16.509 1.00 . A A . 27 GLN CG 1 1
46 71799 1 1 27 GLN H H -0.150 3.522 14.821 1.00 . A A . 27 GLN H 1 1
46 71800 1 1 27 GLN HA H -0.201 4.448 17.424 1.00 . A A . 27 GLN HA 1 1
46 71801 1 1 27 GLN HB2 H -0.205 5.658 14.799 1.00 . A A . 27 GLN HB2 1 1
46 71802 1 1 27 GLN HB3 H -1.139 6.624 15.949 1.00 . A A . 27 GLN HB3 1 1
46 71803 1 1 27 GLN HE21 H 1.653 3.864 16.684 1.00 . A A . 27 GLN HE21 1 1
46 71804 1 1 27 GLN HE22 H 3.035 3.881 15.699 1.00 . A A . 27 GLN HE22 1 1
46 71805 1 1 27 GLN HG2 H 0.998 7.391 16.395 1.00 . A A . 27 GLN HG2 1 1
46 71806 1 1 27 GLN HG3 H 0.859 6.071 17.558 1.00 . A A . 27 GLN HG3 1 1
46 71807 1 1 27 GLN N N -0.663 3.433 15.644 1.00 . A A . 27 GLN N 1 1
46 71808 1 1 27 GLN NE2 N 2.276 4.349 16.103 1.00 . A A . 27 GLN NE2 1 1
46 71809 1 1 27 GLN O O -3.116 5.255 16.298 1.00 . A A . 27 GLN O 1 1
46 71810 1 1 27 GLN OE1 O 2.860 6.224 15.147 1.00 . A A . 27 GLN OE1 1 1
46 71811 1 1 28 ALA C C -4.461 5.627 18.758 1.00 . A A . 28 ALA C 1 1
46 71812 1 1 28 ALA CA C -3.922 4.197 18.691 1.00 . A A . 28 ALA CA 1 1
46 71813 1 1 28 ALA CB C -3.904 3.601 20.097 1.00 . A A . 28 ALA CB 1 1
46 71814 1 1 28 ALA H H -1.818 3.767 18.646 1.00 . A A . 28 ALA H 1 1
46 71815 1 1 28 ALA HA H -4.564 3.596 18.055 1.00 . A A . 28 ALA HA 1 1
46 71816 1 1 28 ALA HB1 H -3.910 2.524 20.031 1.00 . A A . 28 ALA HB1 1 1
46 71817 1 1 28 ALA HB2 H -4.776 3.934 20.641 1.00 . A A . 28 ALA HB2 1 1
46 71818 1 1 28 ALA HB3 H -3.012 3.925 20.614 1.00 . A A . 28 ALA HB3 1 1
46 71819 1 1 28 ALA N N -2.541 4.185 18.139 1.00 . A A . 28 ALA N 1 1
46 71820 1 1 28 ALA O O -4.529 6.227 19.812 1.00 . A A . 28 ALA O 1 1
46 71821 1 1 29 GLY C C -4.767 8.359 16.516 1.00 . A A . 29 GLY C 1 1
46 71822 1 1 29 GLY CA C -5.405 7.549 17.643 1.00 . A A . 29 GLY CA 1 1
46 71823 1 1 29 GLY H H -4.800 5.660 16.810 1.00 . A A . 29 GLY H 1 1
46 71824 1 1 29 GLY HA2 H -6.474 7.509 17.498 1.00 . A A . 29 GLY HA2 1 1
46 71825 1 1 29 GLY HA3 H -5.189 8.024 18.589 1.00 . A A . 29 GLY HA3 1 1
46 71826 1 1 29 GLY N N -4.857 6.168 17.645 1.00 . A A . 29 GLY N 1 1
46 71827 1 1 29 GLY O O -4.543 9.545 16.651 1.00 . A A . 29 GLY O 1 1
46 71828 1 1 30 THR C C -4.250 7.940 12.931 1.00 . A A . 30 THR C 1 1
46 71829 1 1 30 THR CA C -3.853 8.511 14.301 1.00 . A A . 30 THR CA 1 1
46 71830 1 1 30 THR CB C -2.323 8.506 14.460 1.00 . A A . 30 THR CB 1 1
46 71831 1 1 30 THR CG2 C -1.713 7.274 13.789 1.00 . A A . 30 THR CG2 1 1
46 71832 1 1 30 THR H H -4.649 6.789 15.294 1.00 . A A . 30 THR H 1 1
46 71833 1 1 30 THR HA H -4.201 9.531 14.359 1.00 . A A . 30 THR HA 1 1
46 71834 1 1 30 THR HB H -2.074 8.495 15.512 1.00 . A A . 30 THR HB 1 1
46 71835 1 1 30 THR HG1 H -1.008 9.937 14.365 1.00 . A A . 30 THR HG1 1 1
46 71836 1 1 30 THR HG21 H -0.648 7.254 13.973 1.00 . A A . 30 THR HG21 1 1
46 71837 1 1 30 THR HG22 H -1.890 7.318 12.724 1.00 . A A . 30 THR HG22 1 1
46 71838 1 1 30 THR HG23 H -2.165 6.382 14.194 1.00 . A A . 30 THR HG23 1 1
46 71839 1 1 30 THR N N -4.470 7.741 15.402 1.00 . A A . 30 THR N 1 1
46 71840 1 1 30 THR O O -3.917 6.824 12.571 1.00 . A A . 30 THR O 1 1
46 71841 1 1 30 THR OG1 O -1.788 9.679 13.865 1.00 . A A . 30 THR OG1 1 1
46 71842 1 1 31 ALA C C -4.234 7.656 10.077 1.00 . A A . 31 ALA C 1 1
46 71843 1 1 31 ALA CA C -5.393 8.337 10.812 1.00 . A A . 31 ALA CA 1 1
46 71844 1 1 31 ALA CB C -5.801 9.593 10.041 1.00 . A A . 31 ALA CB 1 1
46 71845 1 1 31 ALA H H -5.212 9.593 12.532 1.00 . A A . 31 ALA H 1 1
46 71846 1 1 31 ALA HA H -6.230 7.671 10.862 1.00 . A A . 31 ALA HA 1 1
46 71847 1 1 31 ALA HB1 H -6.844 9.805 10.220 1.00 . A A . 31 ALA HB1 1 1
46 71848 1 1 31 ALA HB2 H -5.641 9.436 8.985 1.00 . A A . 31 ALA HB2 1 1
46 71849 1 1 31 ALA HB3 H -5.202 10.429 10.374 1.00 . A A . 31 ALA HB3 1 1
46 71850 1 1 31 ALA N N -4.961 8.729 12.183 1.00 . A A . 31 ALA N 1 1
46 71851 1 1 31 ALA O O -3.134 8.166 10.018 1.00 . A A . 31 ALA O 1 1
46 71852 1 1 32 TYR C C -3.880 5.596 7.309 1.00 . A A . 32 TYR C 1 1
46 71853 1 1 32 TYR CA C -3.418 5.781 8.766 1.00 . A A . 32 TYR CA 1 1
46 71854 1 1 32 TYR CB C -3.216 4.392 9.408 1.00 . A A . 32 TYR CB 1 1
46 71855 1 1 32 TYR CD1 C -0.782 4.427 10.077 1.00 . A A . 32 TYR CD1 1 1
46 71856 1 1 32 TYR CD2 C -2.468 4.520 11.816 1.00 . A A . 32 TYR CD2 1 1
46 71857 1 1 32 TYR CE1 C 0.225 4.475 11.048 1.00 . A A . 32 TYR CE1 1 1
46 71858 1 1 32 TYR CE2 C -1.460 4.565 12.789 1.00 . A A . 32 TYR CE2 1 1
46 71859 1 1 32 TYR CG C -2.128 4.452 10.460 1.00 . A A . 32 TYR CG 1 1
46 71860 1 1 32 TYR CZ C -0.114 4.544 12.403 1.00 . A A . 32 TYR CZ 1 1
46 71861 1 1 32 TYR H H -5.380 6.132 9.572 1.00 . A A . 32 TYR H 1 1
46 71862 1 1 32 TYR HA H -2.495 6.353 8.796 1.00 . A A . 32 TYR HA 1 1
46 71863 1 1 32 TYR HB2 H -4.140 4.069 9.871 1.00 . A A . 32 TYR HB2 1 1
46 71864 1 1 32 TYR HB3 H -2.936 3.677 8.646 1.00 . A A . 32 TYR HB3 1 1
46 71865 1 1 32 TYR HD1 H -0.519 4.373 9.032 1.00 . A A . 32 TYR HD1 1 1
46 71866 1 1 32 TYR HD2 H -3.506 4.539 12.114 1.00 . A A . 32 TYR HD2 1 1
46 71867 1 1 32 TYR HE1 H 1.263 4.458 10.750 1.00 . A A . 32 TYR HE1 1 1
46 71868 1 1 32 TYR HE2 H -1.721 4.616 13.835 1.00 . A A . 32 TYR HE2 1 1
46 71869 1 1 32 TYR HH H 1.702 4.818 12.924 1.00 . A A . 32 TYR HH 1 1
46 71870 1 1 32 TYR N N -4.484 6.512 9.511 1.00 . A A . 32 TYR N 1 1
46 71871 1 1 32 TYR O O -5.059 5.471 7.042 1.00 . A A . 32 TYR O 1 1
46 71872 1 1 32 TYR OH O 0.880 4.587 13.361 1.00 . A A . 32 TYR OH 1 1
46 71873 1 1 33 ASP C C -3.172 3.869 4.609 1.00 . A A . 33 ASP C 1 1
46 71874 1 1 33 ASP CA C -3.394 5.343 4.949 1.00 . A A . 33 ASP CA 1 1
46 71875 1 1 33 ASP CB C -2.583 6.247 4.003 1.00 . A A . 33 ASP CB 1 1
46 71876 1 1 33 ASP CG C -3.541 6.970 3.053 1.00 . A A . 33 ASP CG 1 1
46 71877 1 1 33 ASP H H -2.020 5.626 6.584 1.00 . A A . 33 ASP H 1 1
46 71878 1 1 33 ASP HA H -4.449 5.571 4.855 1.00 . A A . 33 ASP HA 1 1
46 71879 1 1 33 ASP HB2 H -2.030 6.981 4.577 1.00 . A A . 33 ASP HB2 1 1
46 71880 1 1 33 ASP HB3 H -1.895 5.651 3.425 1.00 . A A . 33 ASP HB3 1 1
46 71881 1 1 33 ASP N N -2.972 5.550 6.364 1.00 . A A . 33 ASP N 1 1
46 71882 1 1 33 ASP O O -2.510 3.156 5.339 1.00 . A A . 33 ASP O 1 1
46 71883 1 1 33 ASP OD1 O -4.042 8.015 3.431 1.00 . A A . 33 ASP OD1 1 1
46 71884 1 1 33 ASP OD2 O -3.755 6.464 1.963 1.00 . A A . 33 ASP OD2 1 1
46 71885 1 1 34 VAL C C -3.597 1.768 1.668 1.00 . A A . 34 VAL C 1 1
46 71886 1 1 34 VAL CA C -3.591 1.949 3.200 1.00 . A A . 34 VAL CA 1 1
46 71887 1 1 34 VAL CB C -4.788 1.205 3.830 1.00 . A A . 34 VAL CB 1 1
46 71888 1 1 34 VAL CG1 C -6.048 1.496 3.020 1.00 . A A . 34 VAL CG1 1 1
46 71889 1 1 34 VAL CG2 C -4.524 -0.300 3.834 1.00 . A A . 34 VAL CG2 1 1
46 71890 1 1 34 VAL H H -4.300 3.973 2.980 1.00 . A A . 34 VAL H 1 1
46 71891 1 1 34 VAL HA H -2.672 1.567 3.607 1.00 . A A . 34 VAL HA 1 1
46 71892 1 1 34 VAL HB H -4.949 1.551 4.854 1.00 . A A . 34 VAL HB 1 1
46 71893 1 1 34 VAL HG11 H -6.036 2.525 2.692 1.00 . A A . 34 VAL HG11 1 1
46 71894 1 1 34 VAL HG12 H -6.919 1.327 3.636 1.00 . A A . 34 VAL HG12 1 1
46 71895 1 1 34 VAL HG13 H -6.086 0.844 2.161 1.00 . A A . 34 VAL HG13 1 1
46 71896 1 1 34 VAL HG21 H -3.669 -0.513 4.456 1.00 . A A . 34 VAL HG21 1 1
46 71897 1 1 34 VAL HG22 H -4.331 -0.633 2.825 1.00 . A A . 34 VAL HG22 1 1
46 71898 1 1 34 VAL HG23 H -5.390 -0.815 4.223 1.00 . A A . 34 VAL HG23 1 1
46 71899 1 1 34 VAL N N -3.743 3.393 3.540 1.00 . A A . 34 VAL N 1 1
46 71900 1 1 34 VAL O O -4.568 2.097 1.025 1.00 . A A . 34 VAL O 1 1
46 71901 1 1 35 GLY C C -1.369 0.306 -0.949 1.00 . A A . 35 GLY C 1 1
46 71902 1 1 35 GLY CA C -2.575 1.106 -0.431 1.00 . A A . 35 GLY CA 1 1
46 71903 1 1 35 GLY H H -1.725 0.998 1.554 1.00 . A A . 35 GLY H 1 1
46 71904 1 1 35 GLY HA2 H -3.483 0.593 -0.706 1.00 . A A . 35 GLY HA2 1 1
46 71905 1 1 35 GLY HA3 H -2.570 2.085 -0.889 1.00 . A A . 35 GLY HA3 1 1
46 71906 1 1 35 GLY N N -2.532 1.263 1.054 1.00 . A A . 35 GLY N 1 1
46 71907 1 1 35 GLY O O -0.522 -0.150 -0.191 1.00 . A A . 35 GLY O 1 1
46 71908 1 1 36 GLN C C 0.819 0.404 -3.431 1.00 . A A . 36 GLN C 1 1
46 71909 1 1 36 GLN CA C -0.201 -0.604 -2.894 1.00 . A A . 36 GLN CA 1 1
46 71910 1 1 36 GLN CB C -0.803 -1.478 -4.027 1.00 . A A . 36 GLN CB 1 1
46 71911 1 1 36 GLN CD C -0.522 -2.115 -6.466 1.00 . A A . 36 GLN CD 1 1
46 71912 1 1 36 GLN CG C -0.386 -0.991 -5.431 1.00 . A A . 36 GLN CG 1 1
46 71913 1 1 36 GLN H H -1.994 0.512 -2.816 1.00 . A A . 36 GLN H 1 1
46 71914 1 1 36 GLN HA H 0.274 -1.237 -2.167 1.00 . A A . 36 GLN HA 1 1
46 71915 1 1 36 GLN HB2 H -0.478 -2.488 -3.891 1.00 . A A . 36 GLN HB2 1 1
46 71916 1 1 36 GLN HB3 H -1.879 -1.447 -3.952 1.00 . A A . 36 GLN HB3 1 1
46 71917 1 1 36 GLN HE21 H 1.395 -2.067 -6.907 1.00 . A A . 36 GLN HE21 1 1
46 71918 1 1 36 GLN HE22 H 0.507 -3.190 -7.775 1.00 . A A . 36 GLN HE22 1 1
46 71919 1 1 36 GLN HG2 H -1.011 -0.161 -5.723 1.00 . A A . 36 GLN HG2 1 1
46 71920 1 1 36 GLN HG3 H 0.644 -0.671 -5.411 1.00 . A A . 36 GLN HG3 1 1
46 71921 1 1 36 GLN N N -1.305 0.140 -2.252 1.00 . A A . 36 GLN N 1 1
46 71922 1 1 36 GLN NE2 N 0.548 -2.496 -7.103 1.00 . A A . 36 GLN NE2 1 1
46 71923 1 1 36 GLN O O 0.579 1.103 -4.395 1.00 . A A . 36 GLN O 1 1
46 71924 1 1 36 GLN OE1 O -1.597 -2.637 -6.707 1.00 . A A . 36 GLN OE1 1 1
46 71925 1 1 37 CYS C C 4.338 0.739 -3.427 1.00 . A A . 37 CYS C 1 1
46 71926 1 1 37 CYS CA C 2.985 1.447 -3.282 1.00 . A A . 37 CYS CA 1 1
46 71927 1 1 37 CYS CB C 3.114 2.603 -2.292 1.00 . A A . 37 CYS CB 1 1
46 71928 1 1 37 CYS H H 2.118 -0.078 -2.028 1.00 . A A . 37 CYS H 1 1
46 71929 1 1 37 CYS HA H 2.691 1.831 -4.242 1.00 . A A . 37 CYS HA 1 1
46 71930 1 1 37 CYS HB2 H 3.812 2.333 -1.515 1.00 . A A . 37 CYS HB2 1 1
46 71931 1 1 37 CYS HB3 H 3.479 3.468 -2.811 1.00 . A A . 37 CYS HB3 1 1
46 71932 1 1 37 CYS N N 1.952 0.485 -2.807 1.00 . A A . 37 CYS N 1 1
46 71933 1 1 37 CYS O O 4.641 -0.195 -2.712 1.00 . A A . 37 CYS O 1 1
46 71934 1 1 37 CYS SG S 1.502 2.984 -1.549 1.00 . A A . 37 CYS SG 1 1
46 71935 1 1 38 ALA C C 7.607 1.544 -4.488 1.00 . A A . 38 ALA C 1 1
46 71936 1 1 38 ALA CA C 6.471 0.514 -4.575 1.00 . A A . 38 ALA CA 1 1
46 71937 1 1 38 ALA CB C 6.487 -0.119 -5.976 1.00 . A A . 38 ALA CB 1 1
46 71938 1 1 38 ALA H H 4.872 1.917 -4.944 1.00 . A A . 38 ALA H 1 1
46 71939 1 1 38 ALA HA H 6.618 -0.255 -3.833 1.00 . A A . 38 ALA HA 1 1
46 71940 1 1 38 ALA HB1 H 6.059 0.574 -6.689 1.00 . A A . 38 ALA HB1 1 1
46 71941 1 1 38 ALA HB2 H 5.907 -1.029 -5.971 1.00 . A A . 38 ALA HB2 1 1
46 71942 1 1 38 ALA HB3 H 7.506 -0.341 -6.261 1.00 . A A . 38 ALA HB3 1 1
46 71943 1 1 38 ALA N N 5.145 1.170 -4.366 1.00 . A A . 38 ALA N 1 1
46 71944 1 1 38 ALA O O 7.503 2.637 -5.011 1.00 . A A . 38 ALA O 1 1
46 71945 1 1 39 TRP C C 10.812 1.810 -4.936 1.00 . A A . 39 TRP C 1 1
46 71946 1 1 39 TRP CA C 9.857 2.149 -3.789 1.00 . A A . 39 TRP CA 1 1
46 71947 1 1 39 TRP CB C 10.618 1.953 -2.480 1.00 . A A . 39 TRP CB 1 1
46 71948 1 1 39 TRP CD1 C 9.984 4.155 -1.375 1.00 . A A . 39 TRP CD1 1 1
46 71949 1 1 39 TRP CD2 C 9.477 2.360 -0.115 1.00 . A A . 39 TRP CD2 1 1
46 71950 1 1 39 TRP CE2 C 9.103 3.503 0.631 1.00 . A A . 39 TRP CE2 1 1
46 71951 1 1 39 TRP CE3 C 9.257 1.092 0.455 1.00 . A A . 39 TRP CE3 1 1
46 71952 1 1 39 TRP CG C 10.047 2.799 -1.382 1.00 . A A . 39 TRP CG 1 1
46 71953 1 1 39 TRP CH2 C 8.318 2.125 2.450 1.00 . A A . 39 TRP CH2 1 1
46 71954 1 1 39 TRP CZ2 C 8.529 3.391 1.899 1.00 . A A . 39 TRP CZ2 1 1
46 71955 1 1 39 TRP CZ3 C 8.679 0.977 1.729 1.00 . A A . 39 TRP CZ3 1 1
46 71956 1 1 39 TRP H H 8.791 0.303 -3.458 1.00 . A A . 39 TRP H 1 1
46 71957 1 1 39 TRP HA H 9.509 3.168 -3.874 1.00 . A A . 39 TRP HA 1 1
46 71958 1 1 39 TRP HB2 H 10.563 0.915 -2.192 1.00 . A A . 39 TRP HB2 1 1
46 71959 1 1 39 TRP HB3 H 11.656 2.220 -2.634 1.00 . A A . 39 TRP HB3 1 1
46 71960 1 1 39 TRP HD1 H 10.306 4.810 -2.165 1.00 . A A . 39 TRP HD1 1 1
46 71961 1 1 39 TRP HE1 H 9.293 5.506 0.073 1.00 . A A . 39 TRP HE1 1 1
46 71962 1 1 39 TRP HE3 H 9.523 0.199 -0.096 1.00 . A A . 39 TRP HE3 1 1
46 71963 1 1 39 TRP HH2 H 7.876 2.028 3.430 1.00 . A A . 39 TRP HH2 1 1
46 71964 1 1 39 TRP HZ2 H 8.255 4.278 2.450 1.00 . A A . 39 TRP HZ2 1 1
46 71965 1 1 39 TRP HZ3 H 8.515 0.000 2.158 1.00 . A A . 39 TRP HZ3 1 1
46 71966 1 1 39 TRP N N 8.709 1.196 -3.863 1.00 . A A . 39 TRP N 1 1
46 71967 1 1 39 TRP NE1 N 9.435 4.570 -0.181 1.00 . A A . 39 TRP NE1 1 1
46 71968 1 1 39 TRP O O 11.382 0.738 -4.980 1.00 . A A . 39 TRP O 1 1
46 71969 1 1 40 VAL C C 13.178 3.183 -6.903 1.00 . A A . 40 VAL C 1 1
46 71970 1 1 40 VAL CA C 11.870 2.400 -7.025 1.00 . A A . 40 VAL CA 1 1
46 71971 1 1 40 VAL CB C 11.154 2.807 -8.316 1.00 . A A . 40 VAL CB 1 1
46 71972 1 1 40 VAL CG1 C 9.775 2.142 -8.379 1.00 . A A . 40 VAL CG1 1 1
46 71973 1 1 40 VAL CG2 C 10.985 4.327 -8.338 1.00 . A A . 40 VAL CG2 1 1
46 71974 1 1 40 VAL H H 10.496 3.543 -5.837 1.00 . A A . 40 VAL H 1 1
46 71975 1 1 40 VAL HA H 12.089 1.343 -7.047 1.00 . A A . 40 VAL HA 1 1
46 71976 1 1 40 VAL HB H 11.741 2.499 -9.165 1.00 . A A . 40 VAL HB 1 1
46 71977 1 1 40 VAL HG11 H 9.448 1.890 -7.380 1.00 . A A . 40 VAL HG11 1 1
46 71978 1 1 40 VAL HG12 H 9.834 1.243 -8.975 1.00 . A A . 40 VAL HG12 1 1
46 71979 1 1 40 VAL HG13 H 9.066 2.823 -8.828 1.00 . A A . 40 VAL HG13 1 1
46 71980 1 1 40 VAL HG21 H 11.330 4.715 -9.285 1.00 . A A . 40 VAL HG21 1 1
46 71981 1 1 40 VAL HG22 H 11.563 4.767 -7.538 1.00 . A A . 40 VAL HG22 1 1
46 71982 1 1 40 VAL HG23 H 9.941 4.575 -8.204 1.00 . A A . 40 VAL HG23 1 1
46 71983 1 1 40 VAL N N 10.975 2.695 -5.875 1.00 . A A . 40 VAL N 1 1
46 71984 1 1 40 VAL O O 13.925 3.301 -7.854 1.00 . A A . 40 VAL O 1 1
46 71985 1 1 41 ASP C C 14.823 5.101 -4.207 1.00 . A A . 41 ASP C 1 1
46 71986 1 1 41 ASP CA C 14.745 4.476 -5.602 1.00 . A A . 41 ASP CA 1 1
46 71987 1 1 41 ASP CB C 14.795 5.578 -6.662 1.00 . A A . 41 ASP CB 1 1
46 71988 1 1 41 ASP CG C 15.867 5.240 -7.700 1.00 . A A . 41 ASP CG 1 1
46 71989 1 1 41 ASP H H 12.866 3.613 -4.991 1.00 . A A . 41 ASP H 1 1
46 71990 1 1 41 ASP HA H 15.582 3.806 -5.742 1.00 . A A . 41 ASP HA 1 1
46 71991 1 1 41 ASP HB2 H 13.832 5.653 -7.147 1.00 . A A . 41 ASP HB2 1 1
46 71992 1 1 41 ASP HB3 H 15.037 6.518 -6.191 1.00 . A A . 41 ASP HB3 1 1
46 71993 1 1 41 ASP N N 13.474 3.714 -5.751 1.00 . A A . 41 ASP N 1 1
46 71994 1 1 41 ASP O O 13.974 4.884 -3.367 1.00 . A A . 41 ASP O 1 1
46 71995 1 1 41 ASP OD1 O 16.133 4.064 -7.888 1.00 . A A . 41 ASP OD1 1 1
46 71996 1 1 41 ASP OD2 O 16.404 6.163 -8.290 1.00 . A A . 41 ASP OD2 1 1
46 71997 1 1 42 THR C C 14.958 7.620 -2.463 1.00 . A A . 42 THR C 1 1
46 71998 1 1 42 THR CA C 16.000 6.516 -2.628 1.00 . A A . 42 THR CA 1 1
46 71999 1 1 42 THR CB C 17.401 7.119 -2.511 1.00 . A A . 42 THR CB 1 1
46 72000 1 1 42 THR CG2 C 18.082 6.594 -1.247 1.00 . A A . 42 THR CG2 1 1
46 72001 1 1 42 THR H H 16.516 6.030 -4.648 1.00 . A A . 42 THR H 1 1
46 72002 1 1 42 THR HA H 15.863 5.774 -1.854 1.00 . A A . 42 THR HA 1 1
46 72003 1 1 42 THR HB H 17.327 8.193 -2.456 1.00 . A A . 42 THR HB 1 1
46 72004 1 1 42 THR HG1 H 18.500 5.864 -3.513 1.00 . A A . 42 THR HG1 1 1
46 72005 1 1 42 THR HG21 H 17.360 6.069 -0.640 1.00 . A A . 42 THR HG21 1 1
46 72006 1 1 42 THR HG22 H 18.488 7.423 -0.687 1.00 . A A . 42 THR HG22 1 1
46 72007 1 1 42 THR HG23 H 18.880 5.920 -1.522 1.00 . A A . 42 THR HG23 1 1
46 72008 1 1 42 THR N N 15.845 5.874 -3.959 1.00 . A A . 42 THR N 1 1
46 72009 1 1 42 THR O O 15.142 8.737 -2.901 1.00 . A A . 42 THR O 1 1
46 72010 1 1 42 THR OG1 O 18.168 6.754 -3.652 1.00 . A A . 42 THR OG1 1 1
46 72011 1 1 43 GLY C C 11.877 8.455 -2.803 1.00 . A A . 43 GLY C 1 1
46 72012 1 1 43 GLY CA C 12.817 8.347 -1.594 1.00 . A A . 43 GLY CA 1 1
46 72013 1 1 43 GLY H H 13.760 6.410 -1.456 1.00 . A A . 43 GLY H 1 1
46 72014 1 1 43 GLY HA2 H 12.241 8.080 -0.719 1.00 . A A . 43 GLY HA2 1 1
46 72015 1 1 43 GLY HA3 H 13.288 9.304 -1.427 1.00 . A A . 43 GLY HA3 1 1
46 72016 1 1 43 GLY N N 13.871 7.316 -1.815 1.00 . A A . 43 GLY N 1 1
46 72017 1 1 43 GLY O O 11.292 9.493 -3.042 1.00 . A A . 43 GLY O 1 1
46 72018 1 1 44 VAL C C 9.624 6.486 -4.438 1.00 . A A . 44 VAL C 1 1
46 72019 1 1 44 VAL CA C 10.780 7.470 -4.713 1.00 . A A . 44 VAL CA 1 1
46 72020 1 1 44 VAL CB C 11.540 7.047 -5.966 1.00 . A A . 44 VAL CB 1 1
46 72021 1 1 44 VAL CG1 C 10.872 7.663 -7.184 1.00 . A A . 44 VAL CG1 1 1
46 72022 1 1 44 VAL CG2 C 12.974 7.557 -5.872 1.00 . A A . 44 VAL CG2 1 1
46 72023 1 1 44 VAL H H 12.150 6.565 -3.361 1.00 . A A . 44 VAL H 1 1
46 72024 1 1 44 VAL HA H 10.427 8.484 -4.835 1.00 . A A . 44 VAL HA 1 1
46 72025 1 1 44 VAL HB H 11.541 5.968 -6.053 1.00 . A A . 44 VAL HB 1 1
46 72026 1 1 44 VAL HG11 H 10.260 6.920 -7.672 1.00 . A A . 44 VAL HG11 1 1
46 72027 1 1 44 VAL HG12 H 11.631 8.012 -7.868 1.00 . A A . 44 VAL HG12 1 1
46 72028 1 1 44 VAL HG13 H 10.256 8.491 -6.870 1.00 . A A . 44 VAL HG13 1 1
46 72029 1 1 44 VAL HG21 H 13.522 6.959 -5.158 1.00 . A A . 44 VAL HG21 1 1
46 72030 1 1 44 VAL HG22 H 12.966 8.587 -5.548 1.00 . A A . 44 VAL HG22 1 1
46 72031 1 1 44 VAL HG23 H 13.445 7.486 -6.840 1.00 . A A . 44 VAL HG23 1 1
46 72032 1 1 44 VAL N N 11.700 7.401 -3.558 1.00 . A A . 44 VAL N 1 1
46 72033 1 1 44 VAL O O 9.815 5.284 -4.490 1.00 . A A . 44 VAL O 1 1
46 72034 1 1 45 LEU C C 6.206 6.176 -4.832 1.00 . A A . 45 LEU C 1 1
46 72035 1 1 45 LEU CA C 7.332 6.020 -3.796 1.00 . A A . 45 LEU CA 1 1
46 72036 1 1 45 LEU CB C 6.834 6.432 -2.390 1.00 . A A . 45 LEU CB 1 1
46 72037 1 1 45 LEU CD1 C 6.916 4.037 -1.577 1.00 . A A . 45 LEU CD1 1 1
46 72038 1 1 45 LEU CD2 C 5.842 5.783 -0.190 1.00 . A A . 45 LEU CD2 1 1
46 72039 1 1 45 LEU CG C 6.086 5.316 -1.634 1.00 . A A . 45 LEU CG 1 1
46 72040 1 1 45 LEU H H 8.280 7.927 -4.035 1.00 . A A . 45 LEU H 1 1
46 72041 1 1 45 LEU HA H 7.691 5.006 -3.788 1.00 . A A . 45 LEU HA 1 1
46 72042 1 1 45 LEU HB2 H 7.687 6.730 -1.799 1.00 . A A . 45 LEU HB2 1 1
46 72043 1 1 45 LEU HB3 H 6.177 7.283 -2.494 1.00 . A A . 45 LEU HB3 1 1
46 72044 1 1 45 LEU HD11 H 7.154 3.818 -0.544 1.00 . A A . 45 LEU HD11 1 1
46 72045 1 1 45 LEU HD12 H 7.822 4.167 -2.137 1.00 . A A . 45 LEU HD12 1 1
46 72046 1 1 45 LEU HD13 H 6.346 3.219 -1.990 1.00 . A A . 45 LEU HD13 1 1
46 72047 1 1 45 LEU HD21 H 6.320 5.096 0.497 1.00 . A A . 45 LEU HD21 1 1
46 72048 1 1 45 LEU HD22 H 4.782 5.811 0.012 1.00 . A A . 45 LEU HD22 1 1
46 72049 1 1 45 LEU HD23 H 6.261 6.769 -0.052 1.00 . A A . 45 LEU HD23 1 1
46 72050 1 1 45 LEU HG H 5.140 5.118 -2.115 1.00 . A A . 45 LEU HG 1 1
46 72051 1 1 45 LEU N N 8.439 6.961 -4.112 1.00 . A A . 45 LEU N 1 1
46 72052 1 1 45 LEU O O 5.443 7.122 -4.786 1.00 . A A . 45 LEU O 1 1
46 72053 1 1 46 ALA C C 3.828 4.471 -6.287 1.00 . A A . 46 ALA C 1 1
46 72054 1 1 46 ALA CA C 4.988 5.351 -6.759 1.00 . A A . 46 ALA CA 1 1
46 72055 1 1 46 ALA CB C 5.504 4.847 -8.107 1.00 . A A . 46 ALA CB 1 1
46 72056 1 1 46 ALA H H 6.696 4.481 -5.796 1.00 . A A . 46 ALA H 1 1
46 72057 1 1 46 ALA HA H 4.662 6.376 -6.847 1.00 . A A . 46 ALA HA 1 1
46 72058 1 1 46 ALA HB1 H 6.583 4.775 -8.074 1.00 . A A . 46 ALA HB1 1 1
46 72059 1 1 46 ALA HB2 H 5.215 5.535 -8.886 1.00 . A A . 46 ALA HB2 1 1
46 72060 1 1 46 ALA HB3 H 5.085 3.873 -8.309 1.00 . A A . 46 ALA HB3 1 1
46 72061 1 1 46 ALA N N 6.077 5.248 -5.757 1.00 . A A . 46 ALA N 1 1
46 72062 1 1 46 ALA O O 3.926 3.259 -6.281 1.00 . A A . 46 ALA O 1 1
46 72063 1 1 47 CYS C C 0.444 4.261 -6.363 1.00 . A A . 47 CYS C 1 1
46 72064 1 1 47 CYS CA C 1.606 4.234 -5.367 1.00 . A A . 47 CYS CA 1 1
46 72065 1 1 47 CYS CB C 1.151 4.766 -4.005 1.00 . A A . 47 CYS CB 1 1
46 72066 1 1 47 CYS H H 2.679 6.039 -5.854 1.00 . A A . 47 CYS H 1 1
46 72067 1 1 47 CYS HA H 1.938 3.218 -5.254 1.00 . A A . 47 CYS HA 1 1
46 72068 1 1 47 CYS HB2 H 2.014 5.086 -3.438 1.00 . A A . 47 CYS HB2 1 1
46 72069 1 1 47 CYS HB3 H 0.487 5.603 -4.151 1.00 . A A . 47 CYS HB3 1 1
46 72070 1 1 47 CYS N N 2.741 5.060 -5.864 1.00 . A A . 47 CYS N 1 1
46 72071 1 1 47 CYS O O 0.409 5.062 -7.277 1.00 . A A . 47 CYS O 1 1
46 72072 1 1 47 CYS SG S 0.287 3.457 -3.099 1.00 . A A . 47 CYS SG 1 1
46 72073 1 1 48 ASN C C -2.956 3.708 -6.353 1.00 . A A . 48 ASN C 1 1
46 72074 1 1 48 ASN CA C -1.678 3.330 -7.119 1.00 . A A . 48 ASN CA 1 1
46 72075 1 1 48 ASN CB C -1.832 1.906 -7.689 1.00 . A A . 48 ASN CB 1 1
46 72076 1 1 48 ASN CG C -3.014 1.862 -8.657 1.00 . A A . 48 ASN CG 1 1
46 72077 1 1 48 ASN H H -0.449 2.751 -5.432 1.00 . A A . 48 ASN H 1 1
46 72078 1 1 48 ASN HA H -1.511 4.022 -7.926 1.00 . A A . 48 ASN HA 1 1
46 72079 1 1 48 ASN HB2 H -0.931 1.625 -8.217 1.00 . A A . 48 ASN HB2 1 1
46 72080 1 1 48 ASN HB3 H -2.008 1.205 -6.886 1.00 . A A . 48 ASN HB3 1 1
46 72081 1 1 48 ASN HD21 H -3.737 0.167 -7.918 1.00 . A A . 48 ASN HD21 1 1
46 72082 1 1 48 ASN HD22 H -4.623 0.834 -9.204 1.00 . A A . 48 ASN HD22 1 1
46 72083 1 1 48 ASN N N -0.508 3.380 -6.184 1.00 . A A . 48 ASN N 1 1
46 72084 1 1 48 ASN ND2 N -3.862 0.872 -8.587 1.00 . A A . 48 ASN ND2 1 1
46 72085 1 1 48 ASN O O -3.228 3.142 -5.312 1.00 . A A . 48 ASN O 1 1
46 72086 1 1 48 ASN OD1 O -3.168 2.731 -9.491 1.00 . A A . 48 ASN OD1 1 1
46 72087 1 1 49 PRO C C -6.077 4.040 -6.295 1.00 . A A . 49 PRO C 1 1
46 72088 1 1 49 PRO CA C -4.963 5.109 -6.230 1.00 . A A . 49 PRO CA 1 1
46 72089 1 1 49 PRO CB C -5.384 6.352 -7.027 1.00 . A A . 49 PRO CB 1 1
46 72090 1 1 49 PRO CD C -3.376 5.368 -8.127 1.00 . A A . 49 PRO CD 1 1
46 72091 1 1 49 PRO CG C -4.373 6.537 -8.188 1.00 . A A . 49 PRO CG 1 1
46 72092 1 1 49 PRO HA H -4.773 5.387 -5.207 1.00 . A A . 49 PRO HA 1 1
46 72093 1 1 49 PRO HB2 H -6.380 6.210 -7.425 1.00 . A A . 49 PRO HB2 1 1
46 72094 1 1 49 PRO HB3 H -5.364 7.221 -6.389 1.00 . A A . 49 PRO HB3 1 1
46 72095 1 1 49 PRO HD2 H -3.513 4.724 -8.983 1.00 . A A . 49 PRO HD2 1 1
46 72096 1 1 49 PRO HD3 H -2.365 5.740 -8.089 1.00 . A A . 49 PRO HD3 1 1
46 72097 1 1 49 PRO HG2 H -4.895 6.533 -9.135 1.00 . A A . 49 PRO HG2 1 1
46 72098 1 1 49 PRO HG3 H -3.844 7.471 -8.066 1.00 . A A . 49 PRO HG3 1 1
46 72099 1 1 49 PRO N N -3.710 4.655 -6.877 1.00 . A A . 49 PRO N 1 1
46 72100 1 1 49 PRO O O -7.239 4.357 -6.133 1.00 . A A . 49 PRO O 1 1
46 72101 1 1 50 ALA C C -6.968 1.135 -5.166 1.00 . A A . 50 ALA C 1 1
46 72102 1 1 50 ALA CA C -6.823 1.750 -6.553 1.00 . A A . 50 ALA CA 1 1
46 72103 1 1 50 ALA CB C -6.439 0.661 -7.553 1.00 . A A . 50 ALA CB 1 1
46 72104 1 1 50 ALA H H -4.824 2.525 -6.626 1.00 . A A . 50 ALA H 1 1
46 72105 1 1 50 ALA HA H -7.757 2.197 -6.845 1.00 . A A . 50 ALA HA 1 1
46 72106 1 1 50 ALA HB1 H -5.494 0.224 -7.263 1.00 . A A . 50 ALA HB1 1 1
46 72107 1 1 50 ALA HB2 H -6.350 1.092 -8.539 1.00 . A A . 50 ALA HB2 1 1
46 72108 1 1 50 ALA HB3 H -7.201 -0.104 -7.562 1.00 . A A . 50 ALA HB3 1 1
46 72109 1 1 50 ALA N N -5.755 2.787 -6.509 1.00 . A A . 50 ALA N 1 1
46 72110 1 1 50 ALA O O -7.864 0.355 -4.907 1.00 . A A . 50 ALA O 1 1
46 72111 1 1 51 ASP C C -6.040 2.068 -1.906 1.00 . A A . 51 ASP C 1 1
46 72112 1 1 51 ASP CA C -6.157 0.925 -2.905 1.00 . A A . 51 ASP CA 1 1
46 72113 1 1 51 ASP CB C -4.978 -0.026 -2.711 1.00 . A A . 51 ASP CB 1 1
46 72114 1 1 51 ASP CG C -4.844 -0.931 -3.935 1.00 . A A . 51 ASP CG 1 1
46 72115 1 1 51 ASP H H -5.371 2.103 -4.496 1.00 . A A . 51 ASP H 1 1
46 72116 1 1 51 ASP HA H -7.086 0.399 -2.764 1.00 . A A . 51 ASP HA 1 1
46 72117 1 1 51 ASP HB2 H -4.071 0.551 -2.591 1.00 . A A . 51 ASP HB2 1 1
46 72118 1 1 51 ASP HB3 H -5.137 -0.623 -1.835 1.00 . A A . 51 ASP HB3 1 1
46 72119 1 1 51 ASP N N -6.088 1.478 -4.270 1.00 . A A . 51 ASP N 1 1
46 72120 1 1 51 ASP O O -6.007 1.858 -0.715 1.00 . A A . 51 ASP O 1 1
46 72121 1 1 51 ASP OD1 O -5.491 -1.963 -3.958 1.00 . A A . 51 ASP OD1 1 1
46 72122 1 1 51 ASP OD2 O -4.100 -0.572 -4.834 1.00 . A A . 51 ASP OD2 1 1
46 72123 1 1 52 PHE C C -6.957 4.493 -0.467 1.00 . A A . 52 PHE C 1 1
46 72124 1 1 52 PHE CA C -5.796 4.424 -1.460 1.00 . A A . 52 PHE CA 1 1
46 72125 1 1 52 PHE CB C -5.733 5.725 -2.255 1.00 . A A . 52 PHE CB 1 1
46 72126 1 1 52 PHE CD1 C -3.304 5.658 -2.919 1.00 . A A . 52 PHE CD1 1 1
46 72127 1 1 52 PHE CD2 C -4.054 7.412 -1.422 1.00 . A A . 52 PHE CD2 1 1
46 72128 1 1 52 PHE CE1 C -2.003 6.171 -2.868 1.00 . A A . 52 PHE CE1 1 1
46 72129 1 1 52 PHE CE2 C -2.752 7.925 -1.371 1.00 . A A . 52 PHE CE2 1 1
46 72130 1 1 52 PHE CG C -4.330 6.279 -2.197 1.00 . A A . 52 PHE CG 1 1
46 72131 1 1 52 PHE CZ C -1.727 7.304 -2.093 1.00 . A A . 52 PHE CZ 1 1
46 72132 1 1 52 PHE H H -5.963 3.429 -3.352 1.00 . A A . 52 PHE H 1 1
46 72133 1 1 52 PHE HA H -4.873 4.301 -0.922 1.00 . A A . 52 PHE HA 1 1
46 72134 1 1 52 PHE HB2 H -6.005 5.531 -3.281 1.00 . A A . 52 PHE HB2 1 1
46 72135 1 1 52 PHE HB3 H -6.420 6.439 -1.827 1.00 . A A . 52 PHE HB3 1 1
46 72136 1 1 52 PHE HD1 H -3.518 4.784 -3.517 1.00 . A A . 52 PHE HD1 1 1
46 72137 1 1 52 PHE HD2 H -4.846 7.890 -0.865 1.00 . A A . 52 PHE HD2 1 1
46 72138 1 1 52 PHE HE1 H -1.213 5.693 -3.424 1.00 . A A . 52 PHE HE1 1 1
46 72139 1 1 52 PHE HE2 H -2.540 8.800 -0.774 1.00 . A A . 52 PHE HE2 1 1
46 72140 1 1 52 PHE HZ H -0.722 7.699 -2.056 1.00 . A A . 52 PHE HZ 1 1
46 72141 1 1 52 PHE N N -5.951 3.278 -2.384 1.00 . A A . 52 PHE N 1 1
46 72142 1 1 52 PHE O O -7.898 5.241 -0.645 1.00 . A A . 52 PHE O 1 1
46 72143 1 1 53 SER C C -7.359 4.446 2.878 1.00 . A A . 53 SER C 1 1
46 72144 1 1 53 SER CA C -7.951 3.793 1.628 1.00 . A A . 53 SER CA 1 1
46 72145 1 1 53 SER CB C -8.445 2.382 1.946 1.00 . A A . 53 SER CB 1 1
46 72146 1 1 53 SER H H -6.094 3.174 0.730 1.00 . A A . 53 SER H 1 1
46 72147 1 1 53 SER HA H -8.773 4.394 1.262 1.00 . A A . 53 SER HA 1 1
46 72148 1 1 53 SER HB2 H -7.799 1.657 1.478 1.00 . A A . 53 SER HB2 1 1
46 72149 1 1 53 SER HB3 H -8.433 2.231 3.017 1.00 . A A . 53 SER HB3 1 1
46 72150 1 1 53 SER HG H -9.896 1.293 1.241 1.00 . A A . 53 SER HG 1 1
46 72151 1 1 53 SER N N -6.877 3.745 0.597 1.00 . A A . 53 SER N 1 1
46 72152 1 1 53 SER O O -6.264 4.972 2.839 1.00 . A A . 53 SER O 1 1
46 72153 1 1 53 SER OG O -9.765 2.222 1.445 1.00 . A A . 53 SER OG 1 1
46 72154 1 1 54 SER C C -8.430 5.022 6.383 1.00 . A A . 54 SER C 1 1
46 72155 1 1 54 SER CA C -7.472 5.091 5.187 1.00 . A A . 54 SER CA 1 1
46 72156 1 1 54 SER CB C -7.196 6.553 4.860 1.00 . A A . 54 SER CB 1 1
46 72157 1 1 54 SER H H -8.926 4.025 4.022 1.00 . A A . 54 SER H 1 1
46 72158 1 1 54 SER HA H -6.543 4.605 5.446 1.00 . A A . 54 SER HA 1 1
46 72159 1 1 54 SER HB2 H -7.055 6.661 3.798 1.00 . A A . 54 SER HB2 1 1
46 72160 1 1 54 SER HB3 H -8.042 7.150 5.170 1.00 . A A . 54 SER HB3 1 1
46 72161 1 1 54 SER HG H -5.537 7.565 4.952 1.00 . A A . 54 SER HG 1 1
46 72162 1 1 54 SER N N -8.051 4.441 3.984 1.00 . A A . 54 SER N 1 1
46 72163 1 1 54 SER O O -9.603 5.320 6.278 1.00 . A A . 54 SER O 1 1
46 72164 1 1 54 SER OG O -6.021 6.977 5.537 1.00 . A A . 54 SER OG 1 1
46 72165 1 1 55 VAL C C -7.820 5.035 9.921 1.00 . A A . 55 VAL C 1 1
46 72166 1 1 55 VAL CA C -8.729 4.621 8.766 1.00 . A A . 55 VAL CA 1 1
46 72167 1 1 55 VAL CB C -9.244 3.203 9.002 1.00 . A A . 55 VAL CB 1 1
46 72168 1 1 55 VAL CG1 C -8.107 2.209 8.778 1.00 . A A . 55 VAL CG1 1 1
46 72169 1 1 55 VAL CG2 C -9.749 3.079 10.442 1.00 . A A . 55 VAL CG2 1 1
46 72170 1 1 55 VAL H H -6.954 4.471 7.568 1.00 . A A . 55 VAL H 1 1
46 72171 1 1 55 VAL HA H -9.559 5.310 8.687 1.00 . A A . 55 VAL HA 1 1
46 72172 1 1 55 VAL HB H -10.050 2.991 8.314 1.00 . A A . 55 VAL HB 1 1
46 72173 1 1 55 VAL HG11 H -8.476 1.206 8.924 1.00 . A A . 55 VAL HG11 1 1
46 72174 1 1 55 VAL HG12 H -7.312 2.409 9.481 1.00 . A A . 55 VAL HG12 1 1
46 72175 1 1 55 VAL HG13 H -7.730 2.312 7.771 1.00 . A A . 55 VAL HG13 1 1
46 72176 1 1 55 VAL HG21 H -10.366 3.932 10.683 1.00 . A A . 55 VAL HG21 1 1
46 72177 1 1 55 VAL HG22 H -8.907 3.044 11.118 1.00 . A A . 55 VAL HG22 1 1
46 72178 1 1 55 VAL HG23 H -10.330 2.174 10.546 1.00 . A A . 55 VAL HG23 1 1
46 72179 1 1 55 VAL N N -7.909 4.675 7.523 1.00 . A A . 55 VAL N 1 1
46 72180 1 1 55 VAL O O -6.616 4.956 9.812 1.00 . A A . 55 VAL O 1 1
46 72181 1 1 56 THR C C -7.322 4.743 13.137 1.00 . A A . 56 THR C 1 1
46 72182 1 1 56 THR CA C -7.462 5.881 12.142 1.00 . A A . 56 THR CA 1 1
46 72183 1 1 56 THR CB C -8.022 7.129 12.863 1.00 . A A . 56 THR CB 1 1
46 72184 1 1 56 THR CG2 C -7.590 7.115 14.330 1.00 . A A . 56 THR CG2 1 1
46 72185 1 1 56 THR H H -9.328 5.534 11.118 1.00 . A A . 56 THR H 1 1
46 72186 1 1 56 THR HA H -6.487 6.103 11.751 1.00 . A A . 56 THR HA 1 1
46 72187 1 1 56 THR HB H -9.095 7.130 12.816 1.00 . A A . 56 THR HB 1 1
46 72188 1 1 56 THR HG1 H -8.148 8.557 11.550 1.00 . A A . 56 THR HG1 1 1
46 72189 1 1 56 THR HG21 H -6.530 6.913 14.386 1.00 . A A . 56 THR HG21 1 1
46 72190 1 1 56 THR HG22 H -8.130 6.338 14.852 1.00 . A A . 56 THR HG22 1 1
46 72191 1 1 56 THR HG23 H -7.804 8.070 14.778 1.00 . A A . 56 THR HG23 1 1
46 72192 1 1 56 THR N N -8.356 5.472 11.026 1.00 . A A . 56 THR N 1 1
46 72193 1 1 56 THR O O -8.245 3.994 13.391 1.00 . A A . 56 THR O 1 1
46 72194 1 1 56 THR OG1 O -7.532 8.308 12.243 1.00 . A A . 56 THR OG1 1 1
46 72195 1 1 57 ALA C C -6.791 3.846 15.962 1.00 . A A . 57 ALA C 1 1
46 72196 1 1 57 ALA CA C -5.953 3.556 14.715 1.00 . A A . 57 ALA CA 1 1
46 72197 1 1 57 ALA CB C -4.497 3.477 15.088 1.00 . A A . 57 ALA CB 1 1
46 72198 1 1 57 ALA H H -5.435 5.259 13.499 1.00 . A A . 57 ALA H 1 1
46 72199 1 1 57 ALA HA H -6.248 2.602 14.303 1.00 . A A . 57 ALA HA 1 1
46 72200 1 1 57 ALA HB1 H -3.984 4.333 14.699 1.00 . A A . 57 ALA HB1 1 1
46 72201 1 1 57 ALA HB2 H -4.082 2.577 14.662 1.00 . A A . 57 ALA HB2 1 1
46 72202 1 1 57 ALA HB3 H -4.407 3.445 16.164 1.00 . A A . 57 ALA HB3 1 1
46 72203 1 1 57 ALA N N -6.164 4.627 13.716 1.00 . A A . 57 ALA N 1 1
46 72204 1 1 57 ALA O O -6.525 4.748 16.724 1.00 . A A . 57 ALA O 1 1
46 72205 1 1 58 ASP C C -7.955 3.009 18.638 1.00 . A A . 58 ASP C 1 1
46 72206 1 1 58 ASP CA C -8.713 3.236 17.317 1.00 . A A . 58 ASP CA 1 1
46 72207 1 1 58 ASP CB C -9.859 2.230 17.192 1.00 . A A . 58 ASP CB 1 1
46 72208 1 1 58 ASP CG C -11.112 2.796 17.860 1.00 . A A . 58 ASP CG 1 1
46 72209 1 1 58 ASP H H -7.976 2.371 15.496 1.00 . A A . 58 ASP H 1 1
46 72210 1 1 58 ASP HA H -9.122 4.230 17.317 1.00 . A A . 58 ASP HA 1 1
46 72211 1 1 58 ASP HB2 H -10.059 2.041 16.147 1.00 . A A . 58 ASP HB2 1 1
46 72212 1 1 58 ASP HB3 H -9.580 1.310 17.677 1.00 . A A . 58 ASP HB3 1 1
46 72213 1 1 58 ASP N N -7.806 3.070 16.146 1.00 . A A . 58 ASP N 1 1
46 72214 1 1 58 ASP O O -6.841 3.461 18.813 1.00 . A A . 58 ASP O 1 1
46 72215 1 1 58 ASP OD1 O -11.109 3.974 18.179 1.00 . A A . 58 ASP OD1 1 1
46 72216 1 1 58 ASP OD2 O -12.053 2.043 18.042 1.00 . A A . 58 ASP OD2 1 1
46 72217 1 1 59 ALA C C -6.512 1.537 20.716 1.00 . A A . 59 ALA C 1 1
46 72218 1 1 59 ALA CA C -7.921 2.084 20.902 1.00 . A A . 59 ALA CA 1 1
46 72219 1 1 59 ALA CB C -8.763 1.092 21.713 1.00 . A A . 59 ALA CB 1 1
46 72220 1 1 59 ALA H H -9.470 1.996 19.407 1.00 . A A . 59 ALA H 1 1
46 72221 1 1 59 ALA HA H -7.859 3.004 21.431 1.00 . A A . 59 ALA HA 1 1
46 72222 1 1 59 ALA HB1 H -9.170 1.592 22.582 1.00 . A A . 59 ALA HB1 1 1
46 72223 1 1 59 ALA HB2 H -8.144 0.267 22.031 1.00 . A A . 59 ALA HB2 1 1
46 72224 1 1 59 ALA HB3 H -9.571 0.720 21.102 1.00 . A A . 59 ALA HB3 1 1
46 72225 1 1 59 ALA N N -8.570 2.330 19.573 1.00 . A A . 59 ALA N 1 1
46 72226 1 1 59 ALA O O -5.556 2.048 21.259 1.00 . A A . 59 ALA O 1 1
46 72227 1 1 60 ASN C C -4.648 0.380 18.272 1.00 . A A . 60 ASN C 1 1
46 72228 1 1 60 ASN CA C -5.041 -0.063 19.671 1.00 . A A . 60 ASN CA 1 1
46 72229 1 1 60 ASN CB C -5.106 -1.590 19.742 1.00 . A A . 60 ASN CB 1 1
46 72230 1 1 60 ASN CG C -3.824 -2.126 20.380 1.00 . A A . 60 ASN CG 1 1
46 72231 1 1 60 ASN H H -7.176 0.155 19.505 1.00 . A A . 60 ASN H 1 1
46 72232 1 1 60 ASN HA H -4.327 0.312 20.391 1.00 . A A . 60 ASN HA 1 1
46 72233 1 1 60 ASN HB2 H -5.957 -1.889 20.336 1.00 . A A . 60 ASN HB2 1 1
46 72234 1 1 60 ASN HB3 H -5.204 -1.992 18.744 1.00 . A A . 60 ASN HB3 1 1
46 72235 1 1 60 ASN HD21 H -3.928 -0.914 21.949 1.00 . A A . 60 ASN HD21 1 1
46 72236 1 1 60 ASN HD22 H -2.595 -1.964 21.930 1.00 . A A . 60 ASN HD22 1 1
46 72237 1 1 60 ASN N N -6.385 0.519 19.939 1.00 . A A . 60 ASN N 1 1
46 72238 1 1 60 ASN ND2 N -3.414 -1.627 21.514 1.00 . A A . 60 ASN ND2 1 1
46 72239 1 1 60 ASN O O -3.501 0.637 17.968 1.00 . A A . 60 ASN O 1 1
46 72240 1 1 60 ASN OD1 O -3.188 -3.010 19.843 1.00 . A A . 60 ASN OD1 1 1
46 72241 1 1 61 GLY C C -5.580 -0.218 15.071 1.00 . A A . 61 GLY C 1 1
46 72242 1 1 61 GLY CA C -5.416 0.947 16.043 1.00 . A A . 61 GLY CA 1 1
46 72243 1 1 61 GLY H H -6.539 0.293 17.731 1.00 . A A . 61 GLY H 1 1
46 72244 1 1 61 GLY HA2 H -6.136 1.681 15.828 1.00 . A A . 61 GLY HA2 1 1
46 72245 1 1 61 GLY HA3 H -4.454 1.390 15.931 1.00 . A A . 61 GLY HA3 1 1
46 72246 1 1 61 GLY N N -5.632 0.494 17.432 1.00 . A A . 61 GLY N 1 1
46 72247 1 1 61 GLY O O -4.628 -0.679 14.481 1.00 . A A . 61 GLY O 1 1
46 72248 1 1 62 SER C C -7.620 -1.284 12.671 1.00 . A A . 62 SER C 1 1
46 72249 1 1 62 SER CA C -7.006 -1.821 13.950 1.00 . A A . 62 SER CA 1 1
46 72250 1 1 62 SER CB C -7.940 -2.855 14.577 1.00 . A A . 62 SER CB 1 1
46 72251 1 1 62 SER H H -7.549 -0.316 15.380 1.00 . A A . 62 SER H 1 1
46 72252 1 1 62 SER HA H -6.068 -2.277 13.709 1.00 . A A . 62 SER HA 1 1
46 72253 1 1 62 SER HB2 H -8.867 -2.382 14.851 1.00 . A A . 62 SER HB2 1 1
46 72254 1 1 62 SER HB3 H -8.134 -3.641 13.861 1.00 . A A . 62 SER HB3 1 1
46 72255 1 1 62 SER HG H -7.139 -2.670 16.342 1.00 . A A . 62 SER HG 1 1
46 72256 1 1 62 SER N N -6.786 -0.698 14.895 1.00 . A A . 62 SER N 1 1
46 72257 1 1 62 SER O O -8.579 -0.537 12.689 1.00 . A A . 62 SER O 1 1
46 72258 1 1 62 SER OG O -7.328 -3.395 15.742 1.00 . A A . 62 SER OG 1 1
46 72259 1 1 63 ALA C C -7.713 -2.300 9.260 1.00 . A A . 63 ALA C 1 1
46 72260 1 1 63 ALA CA C -7.619 -1.152 10.263 1.00 . A A . 63 ALA CA 1 1
46 72261 1 1 63 ALA CB C -6.696 -0.061 9.709 1.00 . A A . 63 ALA CB 1 1
46 72262 1 1 63 ALA H H -6.282 -2.261 11.574 1.00 . A A . 63 ALA H 1 1
46 72263 1 1 63 ALA HA H -8.602 -0.738 10.427 1.00 . A A . 63 ALA HA 1 1
46 72264 1 1 63 ALA HB1 H -6.965 0.155 8.687 1.00 . A A . 63 ALA HB1 1 1
46 72265 1 1 63 ALA HB2 H -5.673 -0.401 9.748 1.00 . A A . 63 ALA HB2 1 1
46 72266 1 1 63 ALA HB3 H -6.799 0.833 10.305 1.00 . A A . 63 ALA HB3 1 1
46 72267 1 1 63 ALA N N -7.068 -1.653 11.556 1.00 . A A . 63 ALA N 1 1
46 72268 1 1 63 ALA O O -6.723 -2.775 8.762 1.00 . A A . 63 ALA O 1 1
46 72269 1 1 64 SER C C -9.782 -3.354 6.739 1.00 . A A . 64 SER C 1 1
46 72270 1 1 64 SER CA C -9.051 -3.859 7.980 1.00 . A A . 64 SER CA 1 1
46 72271 1 1 64 SER CB C -9.853 -4.991 8.621 1.00 . A A . 64 SER CB 1 1
46 72272 1 1 64 SER H H -9.694 -2.339 9.354 1.00 . A A . 64 SER H 1 1
46 72273 1 1 64 SER HA H -8.073 -4.225 7.699 1.00 . A A . 64 SER HA 1 1
46 72274 1 1 64 SER HB2 H -10.897 -4.721 8.653 1.00 . A A . 64 SER HB2 1 1
46 72275 1 1 64 SER HB3 H -9.735 -5.893 8.035 1.00 . A A . 64 SER HB3 1 1
46 72276 1 1 64 SER HG H -9.587 -4.422 10.463 1.00 . A A . 64 SER HG 1 1
46 72277 1 1 64 SER N N -8.901 -2.742 8.952 1.00 . A A . 64 SER N 1 1
46 72278 1 1 64 SER O O -10.932 -2.967 6.797 1.00 . A A . 64 SER O 1 1
46 72279 1 1 64 SER OG O -9.387 -5.206 9.945 1.00 . A A . 64 SER OG 1 1
46 72280 1 1 65 THR C C -9.262 -3.669 3.173 1.00 . A A . 65 THR C 1 1
46 72281 1 1 65 THR CA C -9.777 -2.871 4.372 1.00 . A A . 65 THR CA 1 1
46 72282 1 1 65 THR CB C -9.476 -1.384 4.164 1.00 . A A . 65 THR CB 1 1
46 72283 1 1 65 THR CG2 C -8.166 -1.022 4.854 1.00 . A A . 65 THR CG2 1 1
46 72284 1 1 65 THR H H -8.196 -3.667 5.597 1.00 . A A . 65 THR H 1 1
46 72285 1 1 65 THR HA H -10.839 -3.003 4.459 1.00 . A A . 65 THR HA 1 1
46 72286 1 1 65 THR HB H -10.275 -0.793 4.584 1.00 . A A . 65 THR HB 1 1
46 72287 1 1 65 THR HG1 H -10.021 -0.448 2.547 1.00 . A A . 65 THR HG1 1 1
46 72288 1 1 65 THR HG21 H -7.656 -0.264 4.281 1.00 . A A . 65 THR HG21 1 1
46 72289 1 1 65 THR HG22 H -7.544 -1.902 4.925 1.00 . A A . 65 THR HG22 1 1
46 72290 1 1 65 THR HG23 H -8.377 -0.647 5.844 1.00 . A A . 65 THR HG23 1 1
46 72291 1 1 65 THR N N -9.122 -3.353 5.618 1.00 . A A . 65 THR N 1 1
46 72292 1 1 65 THR O O -8.108 -4.050 3.109 1.00 . A A . 65 THR O 1 1
46 72293 1 1 65 THR OG1 O -9.369 -1.116 2.772 1.00 . A A . 65 THR OG1 1 1
46 72294 1 1 66 SER C C -9.392 -3.701 -0.121 1.00 . A A . 66 SER C 1 1
46 72295 1 1 66 SER CA C -9.693 -4.680 1.014 1.00 . A A . 66 SER CA 1 1
46 72296 1 1 66 SER CB C -10.808 -5.634 0.594 1.00 . A A . 66 SER CB 1 1
46 72297 1 1 66 SER H H -11.036 -3.595 2.296 1.00 . A A . 66 SER H 1 1
46 72298 1 1 66 SER HA H -8.807 -5.248 1.238 1.00 . A A . 66 SER HA 1 1
46 72299 1 1 66 SER HB2 H -10.403 -6.400 -0.044 1.00 . A A . 66 SER HB2 1 1
46 72300 1 1 66 SER HB3 H -11.233 -6.092 1.477 1.00 . A A . 66 SER HB3 1 1
46 72301 1 1 66 SER HG H -12.363 -4.465 0.532 1.00 . A A . 66 SER HG 1 1
46 72302 1 1 66 SER N N -10.116 -3.916 2.219 1.00 . A A . 66 SER N 1 1
46 72303 1 1 66 SER O O -10.070 -2.706 -0.292 1.00 . A A . 66 SER O 1 1
46 72304 1 1 66 SER OG O -11.808 -4.911 -0.112 1.00 . A A . 66 SER OG 1 1
46 72305 1 1 67 LEU C C -7.698 -3.826 -3.265 1.00 . A A . 67 LEU C 1 1
46 72306 1 1 67 LEU CA C -8.011 -3.032 -1.994 1.00 . A A . 67 LEU CA 1 1
46 72307 1 1 67 LEU CB C -6.776 -2.221 -1.599 1.00 . A A . 67 LEU CB 1 1
46 72308 1 1 67 LEU CD1 C -5.684 -3.405 0.301 1.00 . A A . 67 LEU CD1 1 1
46 72309 1 1 67 LEU CD2 C -5.940 -0.922 0.362 1.00 . A A . 67 LEU CD2 1 1
46 72310 1 1 67 LEU CG C -6.589 -2.234 -0.083 1.00 . A A . 67 LEU CG 1 1
46 72311 1 1 67 LEU H H -7.828 -4.761 -0.718 1.00 . A A . 67 LEU H 1 1
46 72312 1 1 67 LEU HA H -8.836 -2.361 -2.183 1.00 . A A . 67 LEU HA 1 1
46 72313 1 1 67 LEU HB2 H -5.903 -2.652 -2.065 1.00 . A A . 67 LEU HB2 1 1
46 72314 1 1 67 LEU HB3 H -6.896 -1.204 -1.935 1.00 . A A . 67 LEU HB3 1 1
46 72315 1 1 67 LEU HD11 H -4.845 -3.038 0.870 1.00 . A A . 67 LEU HD11 1 1
46 72316 1 1 67 LEU HD12 H -5.326 -3.889 -0.596 1.00 . A A . 67 LEU HD12 1 1
46 72317 1 1 67 LEU HD13 H -6.243 -4.113 0.894 1.00 . A A . 67 LEU HD13 1 1
46 72318 1 1 67 LEU HD21 H -6.495 -0.089 -0.046 1.00 . A A . 67 LEU HD21 1 1
46 72319 1 1 67 LEU HD22 H -4.922 -0.886 0.004 1.00 . A A . 67 LEU HD22 1 1
46 72320 1 1 67 LEU HD23 H -5.945 -0.866 1.440 1.00 . A A . 67 LEU HD23 1 1
46 72321 1 1 67 LEU HG H -7.550 -2.347 0.399 1.00 . A A . 67 LEU HG 1 1
46 72322 1 1 67 LEU N N -8.370 -3.963 -0.884 1.00 . A A . 67 LEU N 1 1
46 72323 1 1 67 LEU O O -7.482 -5.019 -3.224 1.00 . A A . 67 LEU O 1 1
46 72324 1 1 68 THR C C -5.898 -3.571 -6.067 1.00 . A A . 68 THR C 1 1
46 72325 1 1 68 THR CA C -7.340 -3.887 -5.663 1.00 . A A . 68 THR CA 1 1
46 72326 1 1 68 THR CB C -8.309 -3.437 -6.759 1.00 . A A . 68 THR CB 1 1
46 72327 1 1 68 THR CG2 C -9.659 -3.057 -6.146 1.00 . A A . 68 THR CG2 1 1
46 72328 1 1 68 THR H H -7.811 -2.201 -4.407 1.00 . A A . 68 THR H 1 1
46 72329 1 1 68 THR HA H -7.442 -4.948 -5.508 1.00 . A A . 68 THR HA 1 1
46 72330 1 1 68 THR HB H -8.455 -4.244 -7.452 1.00 . A A . 68 THR HB 1 1
46 72331 1 1 68 THR HG1 H -7.143 -2.641 -8.099 1.00 . A A . 68 THR HG1 1 1
46 72332 1 1 68 THR HG21 H -9.952 -3.810 -5.429 1.00 . A A . 68 THR HG21 1 1
46 72333 1 1 68 THR HG22 H -10.404 -2.996 -6.926 1.00 . A A . 68 THR HG22 1 1
46 72334 1 1 68 THR HG23 H -9.576 -2.102 -5.652 1.00 . A A . 68 THR HG23 1 1
46 72335 1 1 68 THR N N -7.652 -3.169 -4.395 1.00 . A A . 68 THR N 1 1
46 72336 1 1 68 THR O O -5.526 -2.425 -6.218 1.00 . A A . 68 THR O 1 1
46 72337 1 1 68 THR OG1 O -7.764 -2.316 -7.443 1.00 . A A . 68 THR OG1 1 1
46 72338 1 1 69 VAL C C -3.188 -5.253 -7.704 1.00 . A A . 69 VAL C 1 1
46 72339 1 1 69 VAL CA C -3.650 -4.294 -6.601 1.00 . A A . 69 VAL CA 1 1
46 72340 1 1 69 VAL CB C -2.773 -4.490 -5.361 1.00 . A A . 69 VAL CB 1 1
46 72341 1 1 69 VAL CG1 C -3.095 -3.401 -4.347 1.00 . A A . 69 VAL CG1 1 1
46 72342 1 1 69 VAL CG2 C -3.059 -5.861 -4.749 1.00 . A A . 69 VAL CG2 1 1
46 72343 1 1 69 VAL H H -5.376 -5.501 -6.100 1.00 . A A . 69 VAL H 1 1
46 72344 1 1 69 VAL HA H -3.571 -3.272 -6.938 1.00 . A A . 69 VAL HA 1 1
46 72345 1 1 69 VAL HB H -1.729 -4.428 -5.632 1.00 . A A . 69 VAL HB 1 1
46 72346 1 1 69 VAL HG11 H -2.307 -3.353 -3.611 1.00 . A A . 69 VAL HG11 1 1
46 72347 1 1 69 VAL HG12 H -4.032 -3.629 -3.863 1.00 . A A . 69 VAL HG12 1 1
46 72348 1 1 69 VAL HG13 H -3.172 -2.452 -4.856 1.00 . A A . 69 VAL HG13 1 1
46 72349 1 1 69 VAL HG21 H -3.748 -6.401 -5.381 1.00 . A A . 69 VAL HG21 1 1
46 72350 1 1 69 VAL HG22 H -3.493 -5.733 -3.768 1.00 . A A . 69 VAL HG22 1 1
46 72351 1 1 69 VAL HG23 H -2.137 -6.417 -4.665 1.00 . A A . 69 VAL HG23 1 1
46 72352 1 1 69 VAL N N -5.070 -4.573 -6.231 1.00 . A A . 69 VAL N 1 1
46 72353 1 1 69 VAL O O -3.562 -6.410 -7.717 1.00 . A A . 69 VAL O 1 1
46 72354 1 1 70 ARG C C -0.445 -5.453 -10.041 1.00 . A A . 70 ARG C 1 1
46 72355 1 1 70 ARG CA C -1.914 -5.723 -9.701 1.00 . A A . 70 ARG CA 1 1
46 72356 1 1 70 ARG CB C -2.785 -5.528 -10.935 1.00 . A A . 70 ARG CB 1 1
46 72357 1 1 70 ARG CD C -3.044 -3.736 -12.620 1.00 . A A . 70 ARG CD 1 1
46 72358 1 1 70 ARG CG C -3.095 -4.051 -11.129 1.00 . A A . 70 ARG CG 1 1
46 72359 1 1 70 ARG CZ C -3.123 -1.736 -13.991 1.00 . A A . 70 ARG CZ 1 1
46 72360 1 1 70 ARG H H -2.067 -3.865 -8.627 1.00 . A A . 70 ARG H 1 1
46 72361 1 1 70 ARG HA H -2.017 -6.743 -9.360 1.00 . A A . 70 ARG HA 1 1
46 72362 1 1 70 ARG HB2 H -2.270 -5.904 -11.805 1.00 . A A . 70 ARG HB2 1 1
46 72363 1 1 70 ARG HB3 H -3.704 -6.068 -10.803 1.00 . A A . 70 ARG HB3 1 1
46 72364 1 1 70 ARG HD2 H -2.050 -3.936 -12.993 1.00 . A A . 70 ARG HD2 1 1
46 72365 1 1 70 ARG HD3 H -3.755 -4.362 -13.140 1.00 . A A . 70 ARG HD3 1 1
46 72366 1 1 70 ARG HE H -3.801 -1.782 -12.124 1.00 . A A . 70 ARG HE 1 1
46 72367 1 1 70 ARG HG2 H -4.083 -3.838 -10.744 1.00 . A A . 70 ARG HG2 1 1
46 72368 1 1 70 ARG HG3 H -2.364 -3.455 -10.607 1.00 . A A . 70 ARG HG3 1 1
46 72369 1 1 70 ARG HH11 H -2.335 -3.387 -14.810 1.00 . A A . 70 ARG HH11 1 1
46 72370 1 1 70 ARG HH12 H -2.369 -1.988 -15.828 1.00 . A A . 70 ARG HH12 1 1
46 72371 1 1 70 ARG HH21 H -3.848 0.048 -13.445 1.00 . A A . 70 ARG HH21 1 1
46 72372 1 1 70 ARG HH22 H -3.224 -0.045 -15.059 1.00 . A A . 70 ARG HH22 1 1
46 72373 1 1 70 ARG N N -2.374 -4.801 -8.631 1.00 . A A . 70 ARG N 1 1
46 72374 1 1 70 ARG NE N -3.382 -2.302 -12.842 1.00 . A A . 70 ARG NE 1 1
46 72375 1 1 70 ARG NH1 N -2.565 -2.424 -14.951 1.00 . A A . 70 ARG NH1 1 1
46 72376 1 1 70 ARG NH2 N -3.422 -0.479 -14.179 1.00 . A A . 70 ARG NH2 1 1
46 72377 1 1 70 ARG O O 0.262 -4.781 -9.313 1.00 . A A . 70 ARG O 1 1
46 72378 1 1 71 ARG C C 1.646 -4.323 -11.931 1.00 . A A . 71 ARG C 1 1
46 72379 1 1 71 ARG CA C 1.441 -5.784 -11.540 1.00 . A A . 71 ARG CA 1 1
46 72380 1 1 71 ARG CB C 1.833 -6.705 -12.712 1.00 . A A . 71 ARG CB 1 1
46 72381 1 1 71 ARG CD C 1.489 -8.929 -13.790 1.00 . A A . 71 ARG CD 1 1
46 72382 1 1 71 ARG CG C 1.198 -8.088 -12.546 1.00 . A A . 71 ARG CG 1 1
46 72383 1 1 71 ARG CZ C 2.511 -11.082 -14.244 1.00 . A A . 71 ARG CZ 1 1
46 72384 1 1 71 ARG H H -0.569 -6.525 -11.704 1.00 . A A . 71 ARG H 1 1
46 72385 1 1 71 ARG HA H 2.069 -6.009 -10.691 1.00 . A A . 71 ARG HA 1 1
46 72386 1 1 71 ARG HB2 H 1.503 -6.270 -13.641 1.00 . A A . 71 ARG HB2 1 1
46 72387 1 1 71 ARG HB3 H 2.910 -6.815 -12.732 1.00 . A A . 71 ARG HB3 1 1
46 72388 1 1 71 ARG HD2 H 0.562 -9.308 -14.194 1.00 . A A . 71 ARG HD2 1 1
46 72389 1 1 71 ARG HD3 H 1.982 -8.317 -14.531 1.00 . A A . 71 ARG HD3 1 1
46 72390 1 1 71 ARG HE H 2.854 -10.067 -12.571 1.00 . A A . 71 ARG HE 1 1
46 72391 1 1 71 ARG HG2 H 1.615 -8.573 -11.676 1.00 . A A . 71 ARG HG2 1 1
46 72392 1 1 71 ARG HG3 H 0.133 -7.988 -12.428 1.00 . A A . 71 ARG HG3 1 1
46 72393 1 1 71 ARG HH11 H 1.285 -10.328 -15.638 1.00 . A A . 71 ARG HH11 1 1
46 72394 1 1 71 ARG HH12 H 1.985 -11.869 -16.008 1.00 . A A . 71 ARG HH12 1 1
46 72395 1 1 71 ARG HH21 H 3.770 -12.074 -13.044 1.00 . A A . 71 ARG HH21 1 1
46 72396 1 1 71 ARG HH22 H 3.389 -12.856 -14.543 1.00 . A A . 71 ARG HH22 1 1
46 72397 1 1 71 ARG N N 0.019 -5.989 -11.146 1.00 . A A . 71 ARG N 1 1
46 72398 1 1 71 ARG NE N 2.374 -10.072 -13.425 1.00 . A A . 71 ARG NE 1 1
46 72399 1 1 71 ARG NH1 N 1.877 -11.094 -15.386 1.00 . A A . 71 ARG NH1 1 1
46 72400 1 1 71 ARG NH2 N 3.284 -12.082 -13.918 1.00 . A A . 71 ARG NH2 1 1
46 72401 1 1 71 ARG O O 2.157 -3.547 -11.158 1.00 . A A . 71 ARG O 1 1
46 72402 1 1 72 SER C C 0.462 -1.667 -12.655 1.00 . A A . 72 SER C 1 1
46 72403 1 1 72 SER CA C 1.447 -2.485 -13.462 1.00 . A A . 72 SER CA 1 1
46 72404 1 1 72 SER CB C 1.207 -2.257 -14.950 1.00 . A A . 72 SER CB 1 1
46 72405 1 1 72 SER H H 0.819 -4.524 -13.734 1.00 . A A . 72 SER H 1 1
46 72406 1 1 72 SER HA H 2.446 -2.182 -13.204 1.00 . A A . 72 SER HA 1 1
46 72407 1 1 72 SER HB2 H 0.607 -1.376 -15.075 1.00 . A A . 72 SER HB2 1 1
46 72408 1 1 72 SER HB3 H 2.155 -2.116 -15.451 1.00 . A A . 72 SER HB3 1 1
46 72409 1 1 72 SER HG H -0.051 -3.061 -16.198 1.00 . A A . 72 SER HG 1 1
46 72410 1 1 72 SER N N 1.251 -3.913 -13.106 1.00 . A A . 72 SER N 1 1
46 72411 1 1 72 SER O O -0.670 -2.063 -12.463 1.00 . A A . 72 SER O 1 1
46 72412 1 1 72 SER OG O 0.523 -3.377 -15.498 1.00 . A A . 72 SER OG 1 1
46 72413 1 1 73 PHE C C 0.402 1.687 -11.251 1.00 . A A . 73 PHE C 1 1
46 72414 1 1 73 PHE CA C -0.066 0.239 -11.338 1.00 . A A . 73 PHE CA 1 1
46 72415 1 1 73 PHE CB C -0.177 -0.415 -9.956 1.00 . A A . 73 PHE CB 1 1
46 72416 1 1 73 PHE CD1 C 2.239 -1.116 -9.855 1.00 . A A . 73 PHE CD1 1 1
46 72417 1 1 73 PHE CD2 C 1.292 0.079 -7.977 1.00 . A A . 73 PHE CD2 1 1
46 72418 1 1 73 PHE CE1 C 3.459 -1.209 -9.183 1.00 . A A . 73 PHE CE1 1 1
46 72419 1 1 73 PHE CE2 C 2.515 -0.005 -7.305 1.00 . A A . 73 PHE CE2 1 1
46 72420 1 1 73 PHE CG C 1.156 -0.473 -9.255 1.00 . A A . 73 PHE CG 1 1
46 72421 1 1 73 PHE CZ C 3.597 -0.653 -7.909 1.00 . A A . 73 PHE CZ 1 1
46 72422 1 1 73 PHE H H 1.800 -0.237 -12.289 1.00 . A A . 73 PHE H 1 1
46 72423 1 1 73 PHE HA H -1.032 0.213 -11.811 1.00 . A A . 73 PHE HA 1 1
46 72424 1 1 73 PHE HB2 H -0.867 0.139 -9.352 1.00 . A A . 73 PHE HB2 1 1
46 72425 1 1 73 PHE HB3 H -0.544 -1.427 -10.082 1.00 . A A . 73 PHE HB3 1 1
46 72426 1 1 73 PHE HD1 H 2.136 -1.540 -10.837 1.00 . A A . 73 PHE HD1 1 1
46 72427 1 1 73 PHE HD2 H 0.455 0.579 -7.513 1.00 . A A . 73 PHE HD2 1 1
46 72428 1 1 73 PHE HE1 H 4.298 -1.707 -9.649 1.00 . A A . 73 PHE HE1 1 1
46 72429 1 1 73 PHE HE2 H 2.622 0.424 -6.320 1.00 . A A . 73 PHE HE2 1 1
46 72430 1 1 73 PHE HZ H 4.533 -0.732 -7.389 1.00 . A A . 73 PHE HZ 1 1
46 72431 1 1 73 PHE N N 0.874 -0.547 -12.152 1.00 . A A . 73 PHE N 1 1
46 72432 1 1 73 PHE O O 1.575 1.964 -11.091 1.00 . A A . 73 PHE O 1 1
46 72433 1 1 74 GLU C C 0.997 4.317 -10.423 1.00 . A A . 74 GLU C 1 1
46 72434 1 1 74 GLU CA C -0.173 4.056 -11.373 1.00 . A A . 74 GLU CA 1 1
46 72435 1 1 74 GLU CB C -1.389 4.860 -10.912 1.00 . A A . 74 GLU CB 1 1
46 72436 1 1 74 GLU CD C -1.445 5.969 -13.152 1.00 . A A . 74 GLU CD 1 1
46 72437 1 1 74 GLU CG C -2.268 5.198 -12.117 1.00 . A A . 74 GLU CG 1 1
46 72438 1 1 74 GLU H H -1.447 2.337 -11.555 1.00 . A A . 74 GLU H 1 1
46 72439 1 1 74 GLU HA H 0.099 4.365 -12.374 1.00 . A A . 74 GLU HA 1 1
46 72440 1 1 74 GLU HB2 H -1.957 4.279 -10.202 1.00 . A A . 74 GLU HB2 1 1
46 72441 1 1 74 GLU HB3 H -1.058 5.776 -10.444 1.00 . A A . 74 GLU HB3 1 1
46 72442 1 1 74 GLU HG2 H -2.638 4.283 -12.560 1.00 . A A . 74 GLU HG2 1 1
46 72443 1 1 74 GLU HG3 H -3.101 5.807 -11.798 1.00 . A A . 74 GLU HG3 1 1
46 72444 1 1 74 GLU N N -0.519 2.606 -11.400 1.00 . A A . 74 GLU N 1 1
46 72445 1 1 74 GLU O O 0.950 3.995 -9.255 1.00 . A A . 74 GLU O 1 1
46 72446 1 1 74 GLU OE1 O -0.403 6.486 -12.783 1.00 . A A . 74 GLU OE1 1 1
46 72447 1 1 74 GLU OE2 O -1.870 6.028 -14.293 1.00 . A A . 74 GLU OE2 1 1
46 72448 1 1 75 GLY C C 3.136 6.559 -9.431 1.00 . A A . 75 GLY C 1 1
46 72449 1 1 75 GLY CA C 3.246 5.170 -10.079 1.00 . A A . 75 GLY CA 1 1
46 72450 1 1 75 GLY H H 2.062 5.117 -11.880 1.00 . A A . 75 GLY H 1 1
46 72451 1 1 75 GLY HA2 H 3.317 4.419 -9.306 1.00 . A A . 75 GLY HA2 1 1
46 72452 1 1 75 GLY HA3 H 4.136 5.135 -10.695 1.00 . A A . 75 GLY HA3 1 1
46 72453 1 1 75 GLY N N 2.052 4.887 -10.930 1.00 . A A . 75 GLY N 1 1
46 72454 1 1 75 GLY O O 4.090 7.313 -9.413 1.00 . A A . 75 GLY O 1 1
46 72455 1 1 76 PHE C C 3.102 8.624 -7.466 1.00 . A A . 76 PHE C 1 1
46 72456 1 1 76 PHE CA C 1.828 8.258 -8.257 1.00 . A A . 76 PHE CA 1 1
46 72457 1 1 76 PHE CB C 0.616 8.248 -7.299 1.00 . A A . 76 PHE CB 1 1
46 72458 1 1 76 PHE CD1 C -0.789 7.984 -9.377 1.00 . A A . 76 PHE CD1 1 1
46 72459 1 1 76 PHE CD2 C -1.658 9.308 -7.541 1.00 . A A . 76 PHE CD2 1 1
46 72460 1 1 76 PHE CE1 C -1.953 8.241 -10.112 1.00 . A A . 76 PHE CE1 1 1
46 72461 1 1 76 PHE CE2 C -2.821 9.565 -8.276 1.00 . A A . 76 PHE CE2 1 1
46 72462 1 1 76 PHE CG C -0.642 8.518 -8.091 1.00 . A A . 76 PHE CG 1 1
46 72463 1 1 76 PHE CZ C -2.968 9.031 -9.562 1.00 . A A . 76 PHE CZ 1 1
46 72464 1 1 76 PHE H H 1.226 6.283 -8.942 1.00 . A A . 76 PHE H 1 1
46 72465 1 1 76 PHE HA H 1.667 9.000 -9.024 1.00 . A A . 76 PHE HA 1 1
46 72466 1 1 76 PHE HB2 H 0.532 7.290 -6.797 1.00 . A A . 76 PHE HB2 1 1
46 72467 1 1 76 PHE HB3 H 0.738 9.021 -6.557 1.00 . A A . 76 PHE HB3 1 1
46 72468 1 1 76 PHE HD1 H -0.006 7.376 -9.802 1.00 . A A . 76 PHE HD1 1 1
46 72469 1 1 76 PHE HD2 H -1.544 9.720 -6.549 1.00 . A A . 76 PHE HD2 1 1
46 72470 1 1 76 PHE HE1 H -2.066 7.829 -11.105 1.00 . A A . 76 PHE HE1 1 1
46 72471 1 1 76 PHE HE2 H -3.605 10.176 -7.852 1.00 . A A . 76 PHE HE2 1 1
46 72472 1 1 76 PHE HZ H -3.865 9.229 -10.129 1.00 . A A . 76 PHE HZ 1 1
46 72473 1 1 76 PHE N N 1.986 6.907 -8.905 1.00 . A A . 76 PHE N 1 1
46 72474 1 1 76 PHE O O 3.415 8.009 -6.465 1.00 . A A . 76 PHE O 1 1
46 72475 1 1 77 LEU C C 4.737 11.037 -6.071 1.00 . A A . 77 LEU C 1 1
46 72476 1 1 77 LEU CA C 5.090 10.021 -7.178 1.00 . A A . 77 LEU CA 1 1
46 72477 1 1 77 LEU CB C 6.044 10.679 -8.191 1.00 . A A . 77 LEU CB 1 1
46 72478 1 1 77 LEU CD1 C 7.727 8.831 -7.966 1.00 . A A . 77 LEU CD1 1 1
46 72479 1 1 77 LEU CD2 C 8.415 11.047 -8.877 1.00 . A A . 77 LEU CD2 1 1
46 72480 1 1 77 LEU CG C 7.504 10.343 -7.869 1.00 . A A . 77 LEU CG 1 1
46 72481 1 1 77 LEU H H 3.581 10.119 -8.718 1.00 . A A . 77 LEU H 1 1
46 72482 1 1 77 LEU HA H 5.557 9.146 -6.747 1.00 . A A . 77 LEU HA 1 1
46 72483 1 1 77 LEU HB2 H 5.808 10.327 -9.184 1.00 . A A . 77 LEU HB2 1 1
46 72484 1 1 77 LEU HB3 H 5.913 11.749 -8.155 1.00 . A A . 77 LEU HB3 1 1
46 72485 1 1 77 LEU HD11 H 6.870 8.369 -8.430 1.00 . A A . 77 LEU HD11 1 1
46 72486 1 1 77 LEU HD12 H 7.865 8.423 -6.976 1.00 . A A . 77 LEU HD12 1 1
46 72487 1 1 77 LEU HD13 H 8.608 8.635 -8.562 1.00 . A A . 77 LEU HD13 1 1
46 72488 1 1 77 LEU HD21 H 9.428 11.058 -8.501 1.00 . A A . 77 LEU HD21 1 1
46 72489 1 1 77 LEU HD22 H 8.076 12.062 -9.022 1.00 . A A . 77 LEU HD22 1 1
46 72490 1 1 77 LEU HD23 H 8.387 10.521 -9.819 1.00 . A A . 77 LEU HD23 1 1
46 72491 1 1 77 LEU HG H 7.743 10.685 -6.876 1.00 . A A . 77 LEU HG 1 1
46 72492 1 1 77 LEU N N 3.843 9.624 -7.905 1.00 . A A . 77 LEU N 1 1
46 72493 1 1 77 LEU O O 4.089 12.029 -6.334 1.00 . A A . 77 LEU O 1 1
46 72494 1 1 78 PHE C C 5.507 13.119 -4.002 1.00 . A A . 78 PHE C 1 1
46 72495 1 1 78 PHE CA C 4.825 11.770 -3.740 1.00 . A A . 78 PHE CA 1 1
46 72496 1 1 78 PHE CB C 5.333 11.221 -2.403 1.00 . A A . 78 PHE CB 1 1
46 72497 1 1 78 PHE CD1 C 3.273 11.721 -1.034 1.00 . A A . 78 PHE CD1 1 1
46 72498 1 1 78 PHE CD2 C 5.354 12.824 -0.457 1.00 . A A . 78 PHE CD2 1 1
46 72499 1 1 78 PHE CE1 C 2.629 12.387 0.015 1.00 . A A . 78 PHE CE1 1 1
46 72500 1 1 78 PHE CE2 C 4.710 13.490 0.593 1.00 . A A . 78 PHE CE2 1 1
46 72501 1 1 78 PHE CG C 4.636 11.938 -1.271 1.00 . A A . 78 PHE CG 1 1
46 72502 1 1 78 PHE CZ C 3.347 13.272 0.828 1.00 . A A . 78 PHE CZ 1 1
46 72503 1 1 78 PHE H H 5.661 9.995 -4.634 1.00 . A A . 78 PHE H 1 1
46 72504 1 1 78 PHE HA H 3.757 11.911 -3.685 1.00 . A A . 78 PHE HA 1 1
46 72505 1 1 78 PHE HB2 H 5.129 10.164 -2.343 1.00 . A A . 78 PHE HB2 1 1
46 72506 1 1 78 PHE HB3 H 6.398 11.387 -2.327 1.00 . A A . 78 PHE HB3 1 1
46 72507 1 1 78 PHE HD1 H 2.719 11.039 -1.661 1.00 . A A . 78 PHE HD1 1 1
46 72508 1 1 78 PHE HD2 H 6.406 12.992 -0.638 1.00 . A A . 78 PHE HD2 1 1
46 72509 1 1 78 PHE HE1 H 1.578 12.218 0.197 1.00 . A A . 78 PHE HE1 1 1
46 72510 1 1 78 PHE HE2 H 5.265 14.171 1.221 1.00 . A A . 78 PHE HE2 1 1
46 72511 1 1 78 PHE HZ H 2.851 13.785 1.639 1.00 . A A . 78 PHE HZ 1 1
46 72512 1 1 78 PHE N N 5.148 10.803 -4.840 1.00 . A A . 78 PHE N 1 1
46 72513 1 1 78 PHE O O 6.276 13.598 -3.193 1.00 . A A . 78 PHE O 1 1
46 72514 1 1 79 ASP C C 5.066 15.787 -6.490 1.00 . A A . 79 ASP C 1 1
46 72515 1 1 79 ASP CA C 5.870 15.051 -5.412 1.00 . A A . 79 ASP CA 1 1
46 72516 1 1 79 ASP CB C 7.300 14.824 -5.911 1.00 . A A . 79 ASP CB 1 1
46 72517 1 1 79 ASP CG C 8.163 16.036 -5.554 1.00 . A A . 79 ASP CG 1 1
46 72518 1 1 79 ASP H H 4.614 13.336 -5.757 1.00 . A A . 79 ASP H 1 1
46 72519 1 1 79 ASP HA H 5.895 15.649 -4.514 1.00 . A A . 79 ASP HA 1 1
46 72520 1 1 79 ASP HB2 H 7.707 13.941 -5.443 1.00 . A A . 79 ASP HB2 1 1
46 72521 1 1 79 ASP HB3 H 7.290 14.695 -6.982 1.00 . A A . 79 ASP HB3 1 1
46 72522 1 1 79 ASP N N 5.234 13.736 -5.117 1.00 . A A . 79 ASP N 1 1
46 72523 1 1 79 ASP O O 5.558 16.696 -7.128 1.00 . A A . 79 ASP O 1 1
46 72524 1 1 79 ASP OD1 O 8.653 16.082 -4.437 1.00 . A A . 79 ASP OD1 1 1
46 72525 1 1 79 ASP OD2 O 8.319 16.899 -6.402 1.00 . A A . 79 ASP OD2 1 1
46 72526 1 1 80 GLY C C 3.265 15.470 -9.109 1.00 . A A . 80 GLY C 1 1
46 72527 1 1 80 GLY CA C 3.007 16.090 -7.732 1.00 . A A . 80 GLY CA 1 1
46 72528 1 1 80 GLY H H 3.450 14.675 -6.173 1.00 . A A . 80 GLY H 1 1
46 72529 1 1 80 GLY HA2 H 1.961 15.985 -7.480 1.00 . A A . 80 GLY HA2 1 1
46 72530 1 1 80 GLY HA3 H 3.265 17.138 -7.761 1.00 . A A . 80 GLY HA3 1 1
46 72531 1 1 80 GLY N N 3.833 15.406 -6.698 1.00 . A A . 80 GLY N 1 1
46 72532 1 1 80 GLY O O 2.427 15.523 -9.987 1.00 . A A . 80 GLY O 1 1
46 72533 1 1 81 THR C C 4.340 12.803 -10.645 1.00 . A A . 81 THR C 1 1
46 72534 1 1 81 THR CA C 4.720 14.287 -10.638 1.00 . A A . 81 THR CA 1 1
46 72535 1 1 81 THR CB C 6.217 14.426 -10.930 1.00 . A A . 81 THR CB 1 1
46 72536 1 1 81 THR CG2 C 6.441 15.564 -11.925 1.00 . A A . 81 THR CG2 1 1
46 72537 1 1 81 THR H H 5.088 14.863 -8.606 1.00 . A A . 81 THR H 1 1
46 72538 1 1 81 THR HA H 4.161 14.802 -11.403 1.00 . A A . 81 THR HA 1 1
46 72539 1 1 81 THR HB H 6.588 13.506 -11.353 1.00 . A A . 81 THR HB 1 1
46 72540 1 1 81 THR HG1 H 7.833 14.853 -9.936 1.00 . A A . 81 THR HG1 1 1
46 72541 1 1 81 THR HG21 H 7.385 16.046 -11.716 1.00 . A A . 81 THR HG21 1 1
46 72542 1 1 81 THR HG22 H 5.642 16.286 -11.834 1.00 . A A . 81 THR HG22 1 1
46 72543 1 1 81 THR HG23 H 6.455 15.168 -12.930 1.00 . A A . 81 THR HG23 1 1
46 72544 1 1 81 THR N N 4.418 14.892 -9.316 1.00 . A A . 81 THR N 1 1
46 72545 1 1 81 THR O O 4.322 12.133 -9.625 1.00 . A A . 81 THR O 1 1
46 72546 1 1 81 THR OG1 O 6.909 14.707 -9.722 1.00 . A A . 81 THR OG1 1 1
46 72547 1 1 82 ARG C C 4.898 10.081 -12.441 1.00 . A A . 82 ARG C 1 1
46 72548 1 1 82 ARG CA C 3.674 10.855 -11.919 1.00 . A A . 82 ARG CA 1 1
46 72549 1 1 82 ARG CB C 2.480 10.741 -12.883 1.00 . A A . 82 ARG CB 1 1
46 72550 1 1 82 ARG CD C 1.917 11.249 -15.263 1.00 . A A . 82 ARG CD 1 1
46 72551 1 1 82 ARG CG C 2.970 10.655 -14.332 1.00 . A A . 82 ARG CG 1 1
46 72552 1 1 82 ARG CZ C 0.610 10.456 -17.148 1.00 . A A . 82 ARG CZ 1 1
46 72553 1 1 82 ARG H H 4.071 12.851 -12.603 1.00 . A A . 82 ARG H 1 1
46 72554 1 1 82 ARG HA H 3.395 10.476 -10.948 1.00 . A A . 82 ARG HA 1 1
46 72555 1 1 82 ARG HB2 H 1.904 9.861 -12.642 1.00 . A A . 82 ARG HB2 1 1
46 72556 1 1 82 ARG HB3 H 1.852 11.618 -12.774 1.00 . A A . 82 ARG HB3 1 1
46 72557 1 1 82 ARG HD2 H 1.000 11.408 -14.713 1.00 . A A . 82 ARG HD2 1 1
46 72558 1 1 82 ARG HD3 H 2.272 12.193 -15.650 1.00 . A A . 82 ARG HD3 1 1
46 72559 1 1 82 ARG HE H 2.296 9.583 -16.571 1.00 . A A . 82 ARG HE 1 1
46 72560 1 1 82 ARG HG2 H 3.893 11.207 -14.432 1.00 . A A . 82 ARG HG2 1 1
46 72561 1 1 82 ARG HG3 H 3.138 9.621 -14.595 1.00 . A A . 82 ARG HG3 1 1
46 72562 1 1 82 ARG HH11 H -0.077 12.059 -16.158 1.00 . A A . 82 ARG HH11 1 1
46 72563 1 1 82 ARG HH12 H -1.042 11.534 -17.495 1.00 . A A . 82 ARG HH12 1 1
46 72564 1 1 82 ARG HH21 H 1.043 8.889 -18.314 1.00 . A A . 82 ARG HH21 1 1
46 72565 1 1 82 ARG HH22 H -0.410 9.742 -18.716 1.00 . A A . 82 ARG HH22 1 1
46 72566 1 1 82 ARG N N 4.045 12.289 -11.802 1.00 . A A . 82 ARG N 1 1
46 72567 1 1 82 ARG NE N 1.666 10.310 -16.394 1.00 . A A . 82 ARG NE 1 1
46 72568 1 1 82 ARG NH1 N -0.235 11.425 -16.915 1.00 . A A . 82 ARG NH1 1 1
46 72569 1 1 82 ARG NH2 N 0.398 9.631 -18.136 1.00 . A A . 82 ARG NH2 1 1
46 72570 1 1 82 ARG O O 5.546 10.499 -13.381 1.00 . A A . 82 ARG O 1 1
46 72571 1 1 83 TRP C C 6.084 7.353 -13.504 1.00 . A A . 83 TRP C 1 1
46 72572 1 1 83 TRP CA C 6.434 8.214 -12.282 1.00 . A A . 83 TRP CA 1 1
46 72573 1 1 83 TRP CB C 6.892 7.320 -11.131 1.00 . A A . 83 TRP CB 1 1
46 72574 1 1 83 TRP CD1 C 9.325 7.920 -10.797 1.00 . A A . 83 TRP CD1 1 1
46 72575 1 1 83 TRP CD2 C 9.046 5.920 -11.773 1.00 . A A . 83 TRP CD2 1 1
46 72576 1 1 83 TRP CE2 C 10.440 6.116 -11.648 1.00 . A A . 83 TRP CE2 1 1
46 72577 1 1 83 TRP CE3 C 8.590 4.735 -12.357 1.00 . A A . 83 TRP CE3 1 1
46 72578 1 1 83 TRP CG C 8.361 7.074 -11.227 1.00 . A A . 83 TRP CG 1 1
46 72579 1 1 83 TRP CH2 C 10.884 3.980 -12.675 1.00 . A A . 83 TRP CH2 1 1
46 72580 1 1 83 TRP CZ2 C 11.353 5.161 -12.091 1.00 . A A . 83 TRP CZ2 1 1
46 72581 1 1 83 TRP CZ3 C 9.504 3.767 -12.808 1.00 . A A . 83 TRP CZ3 1 1
46 72582 1 1 83 TRP H H 4.726 8.656 -11.060 1.00 . A A . 83 TRP H 1 1
46 72583 1 1 83 TRP HA H 7.225 8.901 -12.540 1.00 . A A . 83 TRP HA 1 1
46 72584 1 1 83 TRP HB2 H 6.678 7.800 -10.200 1.00 . A A . 83 TRP HB2 1 1
46 72585 1 1 83 TRP HB3 H 6.363 6.389 -11.167 1.00 . A A . 83 TRP HB3 1 1
46 72586 1 1 83 TRP HD1 H 9.155 8.881 -10.334 1.00 . A A . 83 TRP HD1 1 1
46 72587 1 1 83 TRP HE1 H 11.425 7.759 -10.829 1.00 . A A . 83 TRP HE1 1 1
46 72588 1 1 83 TRP HE3 H 7.529 4.572 -12.461 1.00 . A A . 83 TRP HE3 1 1
46 72589 1 1 83 TRP HH2 H 11.583 3.234 -13.023 1.00 . A A . 83 TRP HH2 1 1
46 72590 1 1 83 TRP HZ2 H 12.414 5.332 -11.985 1.00 . A A . 83 TRP HZ2 1 1
46 72591 1 1 83 TRP HZ3 H 9.142 2.856 -13.259 1.00 . A A . 83 TRP HZ3 1 1
46 72592 1 1 83 TRP N N 5.240 8.977 -11.830 1.00 . A A . 83 TRP N 1 1
46 72593 1 1 83 TRP NE1 N 10.560 7.351 -11.046 1.00 . A A . 83 TRP NE1 1 1
46 72594 1 1 83 TRP O O 6.949 6.891 -14.219 1.00 . A A . 83 TRP O 1 1
46 72595 1 1 84 GLY C C 3.822 4.988 -14.373 1.00 . A A . 84 GLY C 1 1
46 72596 1 1 84 GLY CA C 4.397 6.302 -14.895 1.00 . A A . 84 GLY CA 1 1
46 72597 1 1 84 GLY H H 4.151 7.504 -13.149 1.00 . A A . 84 GLY H 1 1
46 72598 1 1 84 GLY HA2 H 3.644 6.832 -15.464 1.00 . A A . 84 GLY HA2 1 1
46 72599 1 1 84 GLY HA3 H 5.249 6.095 -15.525 1.00 . A A . 84 GLY HA3 1 1
46 72600 1 1 84 GLY N N 4.821 7.131 -13.737 1.00 . A A . 84 GLY N 1 1
46 72601 1 1 84 GLY O O 3.878 4.702 -13.191 1.00 . A A . 84 GLY O 1 1
46 72602 1 1 85 THR C C 3.886 2.074 -14.197 1.00 . A A . 85 THR C 1 1
46 72603 1 1 85 THR CA C 2.726 2.883 -14.772 1.00 . A A . 85 THR CA 1 1
46 72604 1 1 85 THR CB C 2.099 2.132 -15.950 1.00 . A A . 85 THR CB 1 1
46 72605 1 1 85 THR CG2 C 0.607 2.459 -16.031 1.00 . A A . 85 THR CG2 1 1
46 72606 1 1 85 THR H H 3.247 4.419 -16.180 1.00 . A A . 85 THR H 1 1
46 72607 1 1 85 THR HA H 1.978 3.057 -14.004 1.00 . A A . 85 THR HA 1 1
46 72608 1 1 85 THR HB H 2.223 1.071 -15.808 1.00 . A A . 85 THR HB 1 1
46 72609 1 1 85 THR HG1 H 3.626 2.160 -17.154 1.00 . A A . 85 THR HG1 1 1
46 72610 1 1 85 THR HG21 H 0.480 3.498 -16.299 1.00 . A A . 85 THR HG21 1 1
46 72611 1 1 85 THR HG22 H 0.146 2.276 -15.071 1.00 . A A . 85 THR HG22 1 1
46 72612 1 1 85 THR HG23 H 0.142 1.834 -16.778 1.00 . A A . 85 THR HG23 1 1
46 72613 1 1 85 THR N N 3.278 4.181 -15.235 1.00 . A A . 85 THR N 1 1
46 72614 1 1 85 THR O O 4.747 1.608 -14.915 1.00 . A A . 85 THR O 1 1
46 72615 1 1 85 THR OG1 O 2.739 2.527 -17.155 1.00 . A A . 85 THR OG1 1 1
46 72616 1 1 86 VAL C C 4.760 -0.321 -12.426 1.00 . A A . 86 VAL C 1 1
46 72617 1 1 86 VAL CA C 5.025 1.179 -12.274 1.00 . A A . 86 VAL CA 1 1
46 72618 1 1 86 VAL CB C 5.068 1.581 -10.798 1.00 . A A . 86 VAL CB 1 1
46 72619 1 1 86 VAL CG1 C 5.936 0.623 -10.032 1.00 . A A . 86 VAL CG1 1 1
46 72620 1 1 86 VAL CG2 C 5.671 2.973 -10.648 1.00 . A A . 86 VAL CG2 1 1
46 72621 1 1 86 VAL H H 3.235 2.310 -12.352 1.00 . A A . 86 VAL H 1 1
46 72622 1 1 86 VAL HA H 5.961 1.434 -12.748 1.00 . A A . 86 VAL HA 1 1
46 72623 1 1 86 VAL HB H 4.068 1.573 -10.389 1.00 . A A . 86 VAL HB 1 1
46 72624 1 1 86 VAL HG11 H 6.947 0.700 -10.400 1.00 . A A . 86 VAL HG11 1 1
46 72625 1 1 86 VAL HG12 H 5.565 -0.376 -10.173 1.00 . A A . 86 VAL HG12 1 1
46 72626 1 1 86 VAL HG13 H 5.908 0.888 -8.988 1.00 . A A . 86 VAL HG13 1 1
46 72627 1 1 86 VAL HG21 H 5.877 3.387 -11.622 1.00 . A A . 86 VAL HG21 1 1
46 72628 1 1 86 VAL HG22 H 6.592 2.903 -10.083 1.00 . A A . 86 VAL HG22 1 1
46 72629 1 1 86 VAL HG23 H 4.978 3.606 -10.122 1.00 . A A . 86 VAL HG23 1 1
46 72630 1 1 86 VAL N N 3.925 1.924 -12.909 1.00 . A A . 86 VAL N 1 1
46 72631 1 1 86 VAL O O 3.900 -0.881 -11.778 1.00 . A A . 86 VAL O 1 1
46 72632 1 1 87 ASP C C 5.710 -3.208 -12.286 1.00 . A A . 87 ASP C 1 1
46 72633 1 1 87 ASP CA C 5.274 -2.426 -13.524 1.00 . A A . 87 ASP CA 1 1
46 72634 1 1 87 ASP CB C 6.117 -2.877 -14.728 1.00 . A A . 87 ASP CB 1 1
46 72635 1 1 87 ASP CG C 5.192 -3.237 -15.892 1.00 . A A . 87 ASP CG 1 1
46 72636 1 1 87 ASP H H 6.157 -0.487 -13.823 1.00 . A A . 87 ASP H 1 1
46 72637 1 1 87 ASP HA H 4.228 -2.618 -13.721 1.00 . A A . 87 ASP HA 1 1
46 72638 1 1 87 ASP HB2 H 6.780 -2.074 -15.029 1.00 . A A . 87 ASP HB2 1 1
46 72639 1 1 87 ASP HB3 H 6.706 -3.742 -14.458 1.00 . A A . 87 ASP HB3 1 1
46 72640 1 1 87 ASP N N 5.482 -0.967 -13.301 1.00 . A A . 87 ASP N 1 1
46 72641 1 1 87 ASP O O 6.884 -3.284 -11.981 1.00 . A A . 87 ASP O 1 1
46 72642 1 1 87 ASP OD1 O 4.351 -2.420 -16.230 1.00 . A A . 87 ASP OD1 1 1
46 72643 1 1 87 ASP OD2 O 5.341 -4.324 -16.426 1.00 . A A . 87 ASP OD2 1 1
46 72644 1 1 88 CYS C C 6.097 -5.767 -10.783 1.00 . A A . 88 CYS C 1 1
46 72645 1 1 88 CYS CA C 5.219 -4.582 -10.357 1.00 . A A . 88 CYS CA 1 1
46 72646 1 1 88 CYS CB C 4.013 -5.110 -9.564 1.00 . A A . 88 CYS CB 1 1
46 72647 1 1 88 CYS H H 3.831 -3.741 -11.819 1.00 . A A . 88 CYS H 1 1
46 72648 1 1 88 CYS HA H 5.801 -3.933 -9.718 1.00 . A A . 88 CYS HA 1 1
46 72649 1 1 88 CYS HB2 H 3.183 -4.432 -9.659 1.00 . A A . 88 CYS HB2 1 1
46 72650 1 1 88 CYS HB3 H 3.729 -6.088 -9.925 1.00 . A A . 88 CYS HB3 1 1
46 72651 1 1 88 CYS N N 4.789 -3.805 -11.567 1.00 . A A . 88 CYS N 1 1
46 72652 1 1 88 CYS O O 6.644 -6.465 -9.953 1.00 . A A . 88 CYS O 1 1
46 72653 1 1 88 CYS SG S 4.475 -5.236 -7.823 1.00 . A A . 88 CYS SG 1 1
46 72654 1 1 89 THR C C 8.569 -6.668 -12.540 1.00 . A A . 89 THR C 1 1
46 72655 1 1 89 THR CA C 7.111 -7.134 -12.505 1.00 . A A . 89 THR CA 1 1
46 72656 1 1 89 THR CB C 6.682 -7.584 -13.904 1.00 . A A . 89 THR CB 1 1
46 72657 1 1 89 THR CG2 C 5.194 -7.940 -13.894 1.00 . A A . 89 THR CG2 1 1
46 72658 1 1 89 THR H H 5.821 -5.430 -12.730 1.00 . A A . 89 THR H 1 1
46 72659 1 1 89 THR HA H 7.010 -7.956 -11.812 1.00 . A A . 89 THR HA 1 1
46 72660 1 1 89 THR HB H 7.254 -8.452 -14.195 1.00 . A A . 89 THR HB 1 1
46 72661 1 1 89 THR HG1 H 6.158 -5.940 -14.802 1.00 . A A . 89 THR HG1 1 1
46 72662 1 1 89 THR HG21 H 4.815 -7.929 -14.906 1.00 . A A . 89 THR HG21 1 1
46 72663 1 1 89 THR HG22 H 4.655 -7.218 -13.300 1.00 . A A . 89 THR HG22 1 1
46 72664 1 1 89 THR HG23 H 5.063 -8.925 -13.471 1.00 . A A . 89 THR HG23 1 1
46 72665 1 1 89 THR N N 6.253 -6.001 -12.063 1.00 . A A . 89 THR N 1 1
46 72666 1 1 89 THR O O 9.464 -7.419 -12.876 1.00 . A A . 89 THR O 1 1
46 72667 1 1 89 THR OG1 O 6.914 -6.531 -14.830 1.00 . A A . 89 THR OG1 1 1
46 72668 1 1 90 THR C C 10.626 -4.587 -10.772 1.00 . A A . 90 THR C 1 1
46 72669 1 1 90 THR CA C 10.203 -4.910 -12.203 1.00 . A A . 90 THR CA 1 1
46 72670 1 1 90 THR CB C 10.260 -3.639 -13.045 1.00 . A A . 90 THR CB 1 1
46 72671 1 1 90 THR CG2 C 9.297 -3.779 -14.219 1.00 . A A . 90 THR CG2 1 1
46 72672 1 1 90 THR H H 8.074 -4.845 -11.928 1.00 . A A . 90 THR H 1 1
46 72673 1 1 90 THR HA H 10.863 -5.648 -12.626 1.00 . A A . 90 THR HA 1 1
46 72674 1 1 90 THR HB H 11.261 -3.495 -13.420 1.00 . A A . 90 THR HB 1 1
46 72675 1 1 90 THR HG1 H 9.510 -1.855 -12.829 1.00 . A A . 90 THR HG1 1 1
46 72676 1 1 90 THR HG21 H 8.436 -3.151 -14.054 1.00 . A A . 90 THR HG21 1 1
46 72677 1 1 90 THR HG22 H 8.982 -4.810 -14.299 1.00 . A A . 90 THR HG22 1 1
46 72678 1 1 90 THR HG23 H 9.794 -3.484 -15.129 1.00 . A A . 90 THR HG23 1 1
46 72679 1 1 90 THR N N 8.810 -5.432 -12.194 1.00 . A A . 90 THR N 1 1
46 72680 1 1 90 THR O O 11.684 -4.978 -10.318 1.00 . A A . 90 THR O 1 1
46 72681 1 1 90 THR OG1 O 9.883 -2.524 -12.248 1.00 . A A . 90 THR OG1 1 1
46 72682 1 1 91 ALA C C 9.280 -4.331 -7.689 1.00 . A A . 91 ALA C 1 1
46 72683 1 1 91 ALA CA C 10.145 -3.514 -8.652 1.00 . A A . 91 ALA CA 1 1
46 72684 1 1 91 ALA CB C 9.887 -2.022 -8.428 1.00 . A A . 91 ALA CB 1 1
46 72685 1 1 91 ALA H H 8.954 -3.567 -10.448 1.00 . A A . 91 ALA H 1 1
46 72686 1 1 91 ALA HA H 11.186 -3.731 -8.468 1.00 . A A . 91 ALA HA 1 1
46 72687 1 1 91 ALA HB1 H 9.380 -1.612 -9.287 1.00 . A A . 91 ALA HB1 1 1
46 72688 1 1 91 ALA HB2 H 10.828 -1.512 -8.288 1.00 . A A . 91 ALA HB2 1 1
46 72689 1 1 91 ALA HB3 H 9.272 -1.892 -7.550 1.00 . A A . 91 ALA HB3 1 1
46 72690 1 1 91 ALA N N 9.802 -3.871 -10.056 1.00 . A A . 91 ALA N 1 1
46 72691 1 1 91 ALA O O 8.476 -5.146 -8.097 1.00 . A A . 91 ALA O 1 1
46 72692 1 1 92 ALA C C 7.549 -3.947 -4.842 1.00 . A A . 92 ALA C 1 1
46 72693 1 1 92 ALA CA C 8.634 -4.872 -5.415 1.00 . A A . 92 ALA CA 1 1
46 72694 1 1 92 ALA CB C 9.561 -5.361 -4.290 1.00 . A A . 92 ALA CB 1 1
46 72695 1 1 92 ALA H H 10.096 -3.450 -6.112 1.00 . A A . 92 ALA H 1 1
46 72696 1 1 92 ALA HA H 8.168 -5.720 -5.896 1.00 . A A . 92 ALA HA 1 1
46 72697 1 1 92 ALA HB1 H 9.341 -6.394 -4.061 1.00 . A A . 92 ALA HB1 1 1
46 72698 1 1 92 ALA HB2 H 9.410 -4.758 -3.407 1.00 . A A . 92 ALA HB2 1 1
46 72699 1 1 92 ALA HB3 H 10.591 -5.277 -4.608 1.00 . A A . 92 ALA HB3 1 1
46 72700 1 1 92 ALA N N 9.441 -4.114 -6.414 1.00 . A A . 92 ALA N 1 1
46 72701 1 1 92 ALA O O 7.847 -2.969 -4.185 1.00 . A A . 92 ALA O 1 1
46 72702 1 1 93 CYS C C 4.665 -3.938 -3.262 1.00 . A A . 93 CYS C 1 1
46 72703 1 1 93 CYS CA C 5.211 -3.353 -4.562 1.00 . A A . 93 CYS CA 1 1
46 72704 1 1 93 CYS CB C 4.071 -3.269 -5.584 1.00 . A A . 93 CYS CB 1 1
46 72705 1 1 93 CYS H H 6.058 -5.020 -5.635 1.00 . A A . 93 CYS H 1 1
46 72706 1 1 93 CYS HA H 5.605 -2.365 -4.379 1.00 . A A . 93 CYS HA 1 1
46 72707 1 1 93 CYS HB2 H 3.402 -4.104 -5.443 1.00 . A A . 93 CYS HB2 1 1
46 72708 1 1 93 CYS HB3 H 3.527 -2.347 -5.444 1.00 . A A . 93 CYS HB3 1 1
46 72709 1 1 93 CYS N N 6.292 -4.236 -5.090 1.00 . A A . 93 CYS N 1 1
46 72710 1 1 93 CYS O O 4.208 -5.067 -3.213 1.00 . A A . 93 CYS O 1 1
46 72711 1 1 93 CYS SG S 4.750 -3.320 -7.258 1.00 . A A . 93 CYS SG 1 1
46 72712 1 1 94 GLN C C 2.866 -3.119 -0.586 1.00 . A A . 94 GLN C 1 1
46 72713 1 1 94 GLN CA C 4.228 -3.689 -0.909 1.00 . A A . 94 GLN CA 1 1
46 72714 1 1 94 GLN CB C 5.197 -3.291 0.191 1.00 . A A . 94 GLN CB 1 1
46 72715 1 1 94 GLN CD C 7.632 -3.733 0.055 1.00 . A A . 94 GLN CD 1 1
46 72716 1 1 94 GLN CG C 6.260 -4.356 0.246 1.00 . A A . 94 GLN CG 1 1
46 72717 1 1 94 GLN H H 5.111 -2.296 -2.245 1.00 . A A . 94 GLN H 1 1
46 72718 1 1 94 GLN HA H 4.163 -4.765 -0.949 1.00 . A A . 94 GLN HA 1 1
46 72719 1 1 94 GLN HB2 H 5.641 -2.334 -0.039 1.00 . A A . 94 GLN HB2 1 1
46 72720 1 1 94 GLN HB3 H 4.681 -3.243 1.137 1.00 . A A . 94 GLN HB3 1 1
46 72721 1 1 94 GLN HE21 H 7.602 -3.939 -1.913 1.00 . A A . 94 GLN HE21 1 1
46 72722 1 1 94 GLN HE22 H 8.994 -3.234 -1.266 1.00 . A A . 94 GLN HE22 1 1
46 72723 1 1 94 GLN HG2 H 6.227 -4.856 1.188 1.00 . A A . 94 GLN HG2 1 1
46 72724 1 1 94 GLN HG3 H 6.067 -5.056 -0.545 1.00 . A A . 94 GLN HG3 1 1
46 72725 1 1 94 GLN N N 4.723 -3.183 -2.199 1.00 . A A . 94 GLN N 1 1
46 72726 1 1 94 GLN NE2 N 8.117 -3.623 -1.141 1.00 . A A . 94 GLN NE2 1 1
46 72727 1 1 94 GLN O O 2.559 -1.970 -0.850 1.00 . A A . 94 GLN O 1 1
46 72728 1 1 94 GLN OE1 O 8.272 -3.337 1.008 1.00 . A A . 94 GLN OE1 1 1
46 72729 1 1 95 VAL C C 0.815 -3.158 1.934 1.00 . A A . 95 VAL C 1 1
46 72730 1 1 95 VAL CA C 0.724 -3.472 0.454 1.00 . A A . 95 VAL CA 1 1
46 72731 1 1 95 VAL CB C -0.296 -4.579 0.216 1.00 . A A . 95 VAL CB 1 1
46 72732 1 1 95 VAL CG1 C -1.658 -4.126 0.738 1.00 . A A . 95 VAL CG1 1 1
46 72733 1 1 95 VAL CG2 C -0.384 -4.865 -1.282 1.00 . A A . 95 VAL CG2 1 1
46 72734 1 1 95 VAL H H 2.384 -4.831 0.250 1.00 . A A . 95 VAL H 1 1
46 72735 1 1 95 VAL HA H 0.448 -2.585 -0.092 1.00 . A A . 95 VAL HA 1 1
46 72736 1 1 95 VAL HB H 0.013 -5.473 0.739 1.00 . A A . 95 VAL HB 1 1
46 72737 1 1 95 VAL HG11 H -1.848 -3.113 0.414 1.00 . A A . 95 VAL HG11 1 1
46 72738 1 1 95 VAL HG12 H -1.660 -4.163 1.818 1.00 . A A . 95 VAL HG12 1 1
46 72739 1 1 95 VAL HG13 H -2.427 -4.778 0.354 1.00 . A A . 95 VAL HG13 1 1
46 72740 1 1 95 VAL HG21 H -0.822 -4.017 -1.786 1.00 . A A . 95 VAL HG21 1 1
46 72741 1 1 95 VAL HG22 H -0.996 -5.739 -1.447 1.00 . A A . 95 VAL HG22 1 1
46 72742 1 1 95 VAL HG23 H 0.609 -5.042 -1.673 1.00 . A A . 95 VAL HG23 1 1
46 72743 1 1 95 VAL N N 2.070 -3.924 0.032 1.00 . A A . 95 VAL N 1 1
46 72744 1 1 95 VAL O O 0.990 -4.038 2.750 1.00 . A A . 95 VAL O 1 1
46 72745 1 1 96 GLY C C 0.086 -0.369 4.147 1.00 . A A . 96 GLY C 1 1
46 72746 1 1 96 GLY CA C 0.885 -1.606 3.748 1.00 . A A . 96 GLY CA 1 1
46 72747 1 1 96 GLY H H 0.624 -1.198 1.633 1.00 . A A . 96 GLY H 1 1
46 72748 1 1 96 GLY HA2 H 0.537 -2.449 4.325 1.00 . A A . 96 GLY HA2 1 1
46 72749 1 1 96 GLY HA3 H 1.930 -1.437 3.965 1.00 . A A . 96 GLY HA3 1 1
46 72750 1 1 96 GLY N N 0.741 -1.914 2.301 1.00 . A A . 96 GLY N 1 1
46 72751 1 1 96 GLY O O -0.686 0.174 3.378 1.00 . A A . 96 GLY O 1 1
46 72752 1 1 97 LEU C C 0.536 2.386 6.071 1.00 . A A . 97 LEU C 1 1
46 72753 1 1 97 LEU CA C -0.464 1.250 5.871 1.00 . A A . 97 LEU CA 1 1
46 72754 1 1 97 LEU CB C -1.166 0.901 7.202 1.00 . A A . 97 LEU CB 1 1
46 72755 1 1 97 LEU CD1 C -0.588 -1.255 8.328 1.00 . A A . 97 LEU CD1 1 1
46 72756 1 1 97 LEU CD2 C -2.925 -0.835 7.547 1.00 . A A . 97 LEU CD2 1 1
46 72757 1 1 97 LEU CG C -1.446 -0.596 7.246 1.00 . A A . 97 LEU CG 1 1
46 72758 1 1 97 LEU H H 0.895 -0.409 5.959 1.00 . A A . 97 LEU H 1 1
46 72759 1 1 97 LEU HA H -1.198 1.548 5.145 1.00 . A A . 97 LEU HA 1 1
46 72760 1 1 97 LEU HB2 H -0.531 1.171 8.033 1.00 . A A . 97 LEU HB2 1 1
46 72761 1 1 97 LEU HB3 H -2.105 1.433 7.271 1.00 . A A . 97 LEU HB3 1 1
46 72762 1 1 97 LEU HD11 H -0.242 -2.215 7.977 1.00 . A A . 97 LEU HD11 1 1
46 72763 1 1 97 LEU HD12 H -1.178 -1.389 9.223 1.00 . A A . 97 LEU HD12 1 1
46 72764 1 1 97 LEU HD13 H 0.260 -0.624 8.548 1.00 . A A . 97 LEU HD13 1 1
46 72765 1 1 97 LEU HD21 H -3.346 0.046 8.005 1.00 . A A . 97 LEU HD21 1 1
46 72766 1 1 97 LEU HD22 H -3.023 -1.676 8.217 1.00 . A A . 97 LEU HD22 1 1
46 72767 1 1 97 LEU HD23 H -3.448 -1.047 6.625 1.00 . A A . 97 LEU HD23 1 1
46 72768 1 1 97 LEU HG H -1.209 -1.017 6.291 1.00 . A A . 97 LEU HG 1 1
46 72769 1 1 97 LEU N N 0.272 0.063 5.366 1.00 . A A . 97 LEU N 1 1
46 72770 1 1 97 LEU O O 1.705 2.255 5.770 1.00 . A A . 97 LEU O 1 1
46 72771 1 1 98 SER C C 0.283 5.828 7.380 1.00 . A A . 98 SER C 1 1
46 72772 1 1 98 SER CA C 1.023 4.645 6.753 1.00 . A A . 98 SER CA 1 1
46 72773 1 1 98 SER CB C 1.585 5.061 5.394 1.00 . A A . 98 SER CB 1 1
46 72774 1 1 98 SER H H -0.854 3.590 6.784 1.00 . A A . 98 SER H 1 1
46 72775 1 1 98 SER HA H 1.832 4.343 7.395 1.00 . A A . 98 SER HA 1 1
46 72776 1 1 98 SER HB2 H 2.626 5.319 5.496 1.00 . A A . 98 SER HB2 1 1
46 72777 1 1 98 SER HB3 H 1.487 4.236 4.703 1.00 . A A . 98 SER HB3 1 1
46 72778 1 1 98 SER HG H -0.064 5.967 4.904 1.00 . A A . 98 SER HG 1 1
46 72779 1 1 98 SER N N 0.090 3.502 6.558 1.00 . A A . 98 SER N 1 1
46 72780 1 1 98 SER O O -0.914 5.800 7.559 1.00 . A A . 98 SER O 1 1
46 72781 1 1 98 SER OG O 0.870 6.191 4.911 1.00 . A A . 98 SER OG 1 1
46 72782 1 1 99 ASP C C 0.311 9.182 7.294 1.00 . A A . 99 ASP C 1 1
46 72783 1 1 99 ASP CA C 0.337 8.063 8.320 1.00 . A A . 99 ASP CA 1 1
46 72784 1 1 99 ASP CB C 1.160 8.524 9.509 1.00 . A A . 99 ASP CB 1 1
46 72785 1 1 99 ASP CG C 2.605 8.753 9.073 1.00 . A A . 99 ASP CG 1 1
46 72786 1 1 99 ASP H H 1.960 6.874 7.554 1.00 . A A . 99 ASP H 1 1
46 72787 1 1 99 ASP HA H -0.667 7.820 8.635 1.00 . A A . 99 ASP HA 1 1
46 72788 1 1 99 ASP HB2 H 0.753 9.444 9.887 1.00 . A A . 99 ASP HB2 1 1
46 72789 1 1 99 ASP HB3 H 1.134 7.772 10.272 1.00 . A A . 99 ASP HB3 1 1
46 72790 1 1 99 ASP N N 0.991 6.870 7.712 1.00 . A A . 99 ASP N 1 1
46 72791 1 1 99 ASP O O -0.591 9.994 7.246 1.00 . A A . 99 ASP O 1 1
46 72792 1 1 99 ASP OD1 O 2.966 8.273 8.012 1.00 . A A . 99 ASP OD1 1 1
46 72793 1 1 99 ASP OD2 O 3.328 9.406 9.808 1.00 . A A . 99 ASP OD2 1 1
46 72794 1 1 100 ALA C C 2.145 11.486 5.974 1.00 . A A . 100 ALA C 1 1
46 72795 1 1 100 ALA CA C 1.453 10.238 5.418 1.00 . A A . 100 ALA CA 1 1
46 72796 1 1 100 ALA CB C 0.073 10.594 4.890 1.00 . A A . 100 ALA CB 1 1
46 72797 1 1 100 ALA H H 2.004 8.532 6.579 1.00 . A A . 100 ALA H 1 1
46 72798 1 1 100 ALA HA H 2.048 9.837 4.612 1.00 . A A . 100 ALA HA 1 1
46 72799 1 1 100 ALA HB1 H -0.383 11.316 5.547 1.00 . A A . 100 ALA HB1 1 1
46 72800 1 1 100 ALA HB2 H -0.532 9.699 4.857 1.00 . A A . 100 ALA HB2 1 1
46 72801 1 1 100 ALA HB3 H 0.166 11.007 3.901 1.00 . A A . 100 ALA HB3 1 1
46 72802 1 1 100 ALA N N 1.321 9.207 6.483 1.00 . A A . 100 ALA N 1 1
46 72803 1 1 100 ALA O O 2.159 12.529 5.351 1.00 . A A . 100 ALA O 1 1
46 72804 1 1 101 ALA C C 4.947 12.330 7.653 1.00 . A A . 101 ALA C 1 1
46 72805 1 1 101 ALA CA C 3.432 12.554 7.728 1.00 . A A . 101 ALA CA 1 1
46 72806 1 1 101 ALA CB C 3.013 12.715 9.191 1.00 . A A . 101 ALA CB 1 1
46 72807 1 1 101 ALA H H 2.712 10.538 7.618 1.00 . A A . 101 ALA H 1 1
46 72808 1 1 101 ALA HA H 3.172 13.447 7.178 1.00 . A A . 101 ALA HA 1 1
46 72809 1 1 101 ALA HB1 H 3.166 11.782 9.714 1.00 . A A . 101 ALA HB1 1 1
46 72810 1 1 101 ALA HB2 H 1.969 12.987 9.239 1.00 . A A . 101 ALA HB2 1 1
46 72811 1 1 101 ALA HB3 H 3.609 13.488 9.653 1.00 . A A . 101 ALA HB3 1 1
46 72812 1 1 101 ALA N N 2.730 11.384 7.137 1.00 . A A . 101 ALA N 1 1
46 72813 1 1 101 ALA O O 5.722 13.263 7.704 1.00 . A A . 101 ALA O 1 1
46 72814 1 1 102 GLY C C 7.019 9.325 7.267 1.00 . A A . 102 GLY C 1 1
46 72815 1 1 102 GLY CA C 6.833 10.824 7.445 1.00 . A A . 102 GLY CA 1 1
46 72816 1 1 102 GLY H H 4.746 10.348 7.484 1.00 . A A . 102 GLY H 1 1
46 72817 1 1 102 GLY HA2 H 7.253 11.350 6.600 1.00 . A A . 102 GLY HA2 1 1
46 72818 1 1 102 GLY HA3 H 7.317 11.142 8.354 1.00 . A A . 102 GLY HA3 1 1
46 72819 1 1 102 GLY N N 5.378 11.098 7.528 1.00 . A A . 102 GLY N 1 1
46 72820 1 1 102 GLY O O 7.802 8.880 6.454 1.00 . A A . 102 GLY O 1 1
46 72821 1 1 103 ASN C C 5.295 6.411 8.697 1.00 . A A . 103 ASN C 1 1
46 72822 1 1 103 ASN CA C 6.397 7.079 7.884 1.00 . A A . 103 ASN CA 1 1
46 72823 1 1 103 ASN CB C 7.752 6.624 8.403 1.00 . A A . 103 ASN CB 1 1
46 72824 1 1 103 ASN CG C 8.557 6.017 7.256 1.00 . A A . 103 ASN CG 1 1
46 72825 1 1 103 ASN H H 5.659 8.909 8.648 1.00 . A A . 103 ASN H 1 1
46 72826 1 1 103 ASN HA H 6.293 6.809 6.849 1.00 . A A . 103 ASN HA 1 1
46 72827 1 1 103 ASN HB2 H 8.277 7.470 8.805 1.00 . A A . 103 ASN HB2 1 1
46 72828 1 1 103 ASN HB3 H 7.611 5.891 9.175 1.00 . A A . 103 ASN HB3 1 1
46 72829 1 1 103 ASN HD21 H 8.120 7.502 6.015 1.00 . A A . 103 ASN HD21 1 1
46 72830 1 1 103 ASN HD22 H 9.111 6.276 5.369 1.00 . A A . 103 ASN HD22 1 1
46 72831 1 1 103 ASN N N 6.287 8.539 8.012 1.00 . A A . 103 ASN N 1 1
46 72832 1 1 103 ASN ND2 N 8.601 6.648 6.118 1.00 . A A . 103 ASN ND2 1 1
46 72833 1 1 103 ASN O O 4.474 7.057 9.313 1.00 . A A . 103 ASN O 1 1
46 72834 1 1 103 ASN OD1 O 9.146 4.965 7.395 1.00 . A A . 103 ASN OD1 1 1
46 72835 1 1 104 GLY C C 4.599 2.870 9.433 1.00 . A A . 104 GLY C 1 1
46 72836 1 1 104 GLY CA C 4.236 4.368 9.447 1.00 . A A . 104 GLY CA 1 1
46 72837 1 1 104 GLY H H 5.958 4.643 8.181 1.00 . A A . 104 GLY H 1 1
46 72838 1 1 104 GLY HA2 H 4.201 4.734 10.467 1.00 . A A . 104 GLY HA2 1 1
46 72839 1 1 104 GLY HA3 H 3.288 4.524 8.962 1.00 . A A . 104 GLY HA3 1 1
46 72840 1 1 104 GLY N N 5.280 5.120 8.691 1.00 . A A . 104 GLY N 1 1
46 72841 1 1 104 GLY O O 5.717 2.540 9.094 1.00 . A A . 104 GLY O 1 1
46 72842 1 1 105 PRO C C 4.628 0.148 8.441 1.00 . A A . 105 PRO C 1 1
46 72843 1 1 105 PRO CA C 3.981 0.540 9.776 1.00 . A A . 105 PRO CA 1 1
46 72844 1 1 105 PRO CB C 2.628 -0.157 9.970 1.00 . A A . 105 PRO CB 1 1
46 72845 1 1 105 PRO CD C 2.285 2.302 10.209 1.00 . A A . 105 PRO CD 1 1
46 72846 1 1 105 PRO CG C 1.572 0.941 10.249 1.00 . A A . 105 PRO CG 1 1
46 72847 1 1 105 PRO HA H 4.638 0.295 10.594 1.00 . A A . 105 PRO HA 1 1
46 72848 1 1 105 PRO HB2 H 2.364 -0.706 9.077 1.00 . A A . 105 PRO HB2 1 1
46 72849 1 1 105 PRO HB3 H 2.679 -0.828 10.813 1.00 . A A . 105 PRO HB3 1 1
46 72850 1 1 105 PRO HD2 H 1.794 2.949 9.504 1.00 . A A . 105 PRO HD2 1 1
46 72851 1 1 105 PRO HD3 H 2.280 2.738 11.198 1.00 . A A . 105 PRO HD3 1 1
46 72852 1 1 105 PRO HG2 H 0.801 0.907 9.490 1.00 . A A . 105 PRO HG2 1 1
46 72853 1 1 105 PRO HG3 H 1.133 0.791 11.224 1.00 . A A . 105 PRO HG3 1 1
46 72854 1 1 105 PRO N N 3.675 1.983 9.786 1.00 . A A . 105 PRO N 1 1
46 72855 1 1 105 PRO O O 4.870 0.981 7.590 1.00 . A A . 105 PRO O 1 1
46 72856 1 1 106 GLU C C 4.530 -2.080 6.011 1.00 . A A . 106 GLU C 1 1
46 72857 1 1 106 GLU CA C 5.578 -1.542 6.987 1.00 . A A . 106 GLU CA 1 1
46 72858 1 1 106 GLU CB C 6.600 -2.639 7.290 1.00 . A A . 106 GLU CB 1 1
46 72859 1 1 106 GLU CD C 8.348 -3.408 8.901 1.00 . A A . 106 GLU CD 1 1
46 72860 1 1 106 GLU CG C 7.258 -2.366 8.643 1.00 . A A . 106 GLU CG 1 1
46 72861 1 1 106 GLU H H 4.735 -1.766 8.958 1.00 . A A . 106 GLU H 1 1
46 72862 1 1 106 GLU HA H 6.082 -0.699 6.539 1.00 . A A . 106 GLU HA 1 1
46 72863 1 1 106 GLU HB2 H 6.102 -3.598 7.318 1.00 . A A . 106 GLU HB2 1 1
46 72864 1 1 106 GLU HB3 H 7.356 -2.650 6.519 1.00 . A A . 106 GLU HB3 1 1
46 72865 1 1 106 GLU HG2 H 7.696 -1.379 8.637 1.00 . A A . 106 GLU HG2 1 1
46 72866 1 1 106 GLU HG3 H 6.515 -2.426 9.424 1.00 . A A . 106 GLU HG3 1 1
46 72867 1 1 106 GLU N N 4.928 -1.109 8.258 1.00 . A A . 106 GLU N 1 1
46 72868 1 1 106 GLU O O 3.350 -2.113 6.303 1.00 . A A . 106 GLU O 1 1
46 72869 1 1 106 GLU OE1 O 8.986 -3.818 7.945 1.00 . A A . 106 GLU OE1 1 1
46 72870 1 1 106 GLU OE2 O 8.527 -3.777 10.049 1.00 . A A . 106 GLU OE2 1 1
46 72871 1 1 107 GLY C C 4.325 -4.508 3.558 1.00 . A A . 107 GLY C 1 1
46 72872 1 1 107 GLY CA C 3.998 -3.042 3.849 1.00 . A A . 107 GLY CA 1 1
46 72873 1 1 107 GLY H H 5.915 -2.466 4.641 1.00 . A A . 107 GLY H 1 1
46 72874 1 1 107 GLY HA2 H 2.992 -2.967 4.238 1.00 . A A . 107 GLY HA2 1 1
46 72875 1 1 107 GLY HA3 H 4.074 -2.473 2.936 1.00 . A A . 107 GLY HA3 1 1
46 72876 1 1 107 GLY N N 4.958 -2.504 4.852 1.00 . A A . 107 GLY N 1 1
46 72877 1 1 107 GLY O O 5.394 -4.993 3.875 1.00 . A A . 107 GLY O 1 1
46 72878 1 1 108 VAL C C 4.050 -6.771 1.186 1.00 . A A . 108 VAL C 1 1
46 72879 1 1 108 VAL CA C 3.632 -6.636 2.654 1.00 . A A . 108 VAL CA 1 1
46 72880 1 1 108 VAL CB C 2.316 -7.367 2.934 1.00 . A A . 108 VAL CB 1 1
46 72881 1 1 108 VAL CG1 C 1.871 -8.201 1.735 1.00 . A A . 108 VAL CG1 1 1
46 72882 1 1 108 VAL CG2 C 2.497 -8.260 4.151 1.00 . A A . 108 VAL CG2 1 1
46 72883 1 1 108 VAL H H 2.561 -4.825 2.727 1.00 . A A . 108 VAL H 1 1
46 72884 1 1 108 VAL HA H 4.407 -7.032 3.292 1.00 . A A . 108 VAL HA 1 1
46 72885 1 1 108 VAL HB H 1.557 -6.636 3.147 1.00 . A A . 108 VAL HB 1 1
46 72886 1 1 108 VAL HG11 H 1.513 -7.541 0.958 1.00 . A A . 108 VAL HG11 1 1
46 72887 1 1 108 VAL HG12 H 1.079 -8.867 2.038 1.00 . A A . 108 VAL HG12 1 1
46 72888 1 1 108 VAL HG13 H 2.708 -8.772 1.367 1.00 . A A . 108 VAL HG13 1 1
46 72889 1 1 108 VAL HG21 H 2.575 -7.644 5.035 1.00 . A A . 108 VAL HG21 1 1
46 72890 1 1 108 VAL HG22 H 3.397 -8.842 4.037 1.00 . A A . 108 VAL HG22 1 1
46 72891 1 1 108 VAL HG23 H 1.647 -8.917 4.244 1.00 . A A . 108 VAL HG23 1 1
46 72892 1 1 108 VAL N N 3.409 -5.219 2.963 1.00 . A A . 108 VAL N 1 1
46 72893 1 1 108 VAL O O 3.398 -6.282 0.287 1.00 . A A . 108 VAL O 1 1
46 72894 1 1 109 ALA C C 4.724 -8.618 -1.168 1.00 . A A . 109 ALA C 1 1
46 72895 1 1 109 ALA CA C 5.626 -7.630 -0.434 1.00 . A A . 109 ALA CA 1 1
46 72896 1 1 109 ALA CB C 7.055 -8.174 -0.397 1.00 . A A . 109 ALA CB 1 1
46 72897 1 1 109 ALA H H 5.619 -7.812 1.711 1.00 . A A . 109 ALA H 1 1
46 72898 1 1 109 ALA HA H 5.613 -6.690 -0.956 1.00 . A A . 109 ALA HA 1 1
46 72899 1 1 109 ALA HB1 H 7.687 -7.490 0.151 1.00 . A A . 109 ALA HB1 1 1
46 72900 1 1 109 ALA HB2 H 7.427 -8.278 -1.407 1.00 . A A . 109 ALA HB2 1 1
46 72901 1 1 109 ALA HB3 H 7.060 -9.137 0.089 1.00 . A A . 109 ALA HB3 1 1
46 72902 1 1 109 ALA N N 5.131 -7.435 0.959 1.00 . A A . 109 ALA N 1 1
46 72903 1 1 109 ALA O O 4.560 -9.748 -0.757 1.00 . A A . 109 ALA O 1 1
46 72904 1 1 110 ILE C C 4.023 -9.739 -4.176 1.00 . A A . 110 ILE C 1 1
46 72905 1 1 110 ILE CA C 3.246 -9.125 -3.011 1.00 . A A . 110 ILE CA 1 1
46 72906 1 1 110 ILE CB C 2.061 -8.338 -3.552 1.00 . A A . 110 ILE CB 1 1
46 72907 1 1 110 ILE CD1 C 1.771 -6.648 -5.352 1.00 . A A . 110 ILE CD1 1 1
46 72908 1 1 110 ILE CG1 C 2.577 -7.022 -4.121 1.00 . A A . 110 ILE CG1 1 1
46 72909 1 1 110 ILE CG2 C 1.068 -8.056 -2.422 1.00 . A A . 110 ILE CG2 1 1
46 72910 1 1 110 ILE H H 4.276 -7.276 -2.577 1.00 . A A . 110 ILE H 1 1
46 72911 1 1 110 ILE HA H 2.895 -9.906 -2.357 1.00 . A A . 110 ILE HA 1 1
46 72912 1 1 110 ILE HB H 1.574 -8.905 -4.332 1.00 . A A . 110 ILE HB 1 1
46 72913 1 1 110 ILE HD11 H 1.421 -7.547 -5.834 1.00 . A A . 110 ILE HD11 1 1
46 72914 1 1 110 ILE HD12 H 2.397 -6.090 -6.031 1.00 . A A . 110 ILE HD12 1 1
46 72915 1 1 110 ILE HD13 H 0.927 -6.044 -5.055 1.00 . A A . 110 ILE HD13 1 1
46 72916 1 1 110 ILE HG12 H 2.484 -6.245 -3.377 1.00 . A A . 110 ILE HG12 1 1
46 72917 1 1 110 ILE HG13 H 3.614 -7.138 -4.398 1.00 . A A . 110 ILE HG13 1 1
46 72918 1 1 110 ILE HG21 H 0.061 -8.104 -2.808 1.00 . A A . 110 ILE HG21 1 1
46 72919 1 1 110 ILE HG22 H 1.252 -7.072 -2.019 1.00 . A A . 110 ILE HG22 1 1
46 72920 1 1 110 ILE HG23 H 1.192 -8.794 -1.643 1.00 . A A . 110 ILE HG23 1 1
46 72921 1 1 110 ILE N N 4.135 -8.201 -2.257 1.00 . A A . 110 ILE N 1 1
46 72922 1 1 110 ILE O O 5.116 -9.315 -4.500 1.00 . A A . 110 ILE O 1 1
46 72923 1 1 111 SER C C 3.183 -11.676 -7.076 1.00 . A A . 111 SER C 1 1
46 72924 1 1 111 SER CA C 4.179 -11.382 -5.950 1.00 . A A . 111 SER CA 1 1
46 72925 1 1 111 SER CB C 4.831 -12.686 -5.474 1.00 . A A . 111 SER CB 1 1
46 72926 1 1 111 SER H H 2.587 -11.062 -4.522 1.00 . A A . 111 SER H 1 1
46 72927 1 1 111 SER HA H 4.945 -10.714 -6.318 1.00 . A A . 111 SER HA 1 1
46 72928 1 1 111 SER HB2 H 5.897 -12.631 -5.620 1.00 . A A . 111 SER HB2 1 1
46 72929 1 1 111 SER HB3 H 4.623 -12.825 -4.421 1.00 . A A . 111 SER HB3 1 1
46 72930 1 1 111 SER HG H 5.030 -14.146 -6.745 1.00 . A A . 111 SER HG 1 1
46 72931 1 1 111 SER N N 3.471 -10.736 -4.805 1.00 . A A . 111 SER N 1 1
46 72932 1 1 111 SER O O 1.992 -11.772 -6.854 1.00 . A A . 111 SER O 1 1
46 72933 1 1 111 SER OG O 4.315 -13.782 -6.220 1.00 . A A . 111 SER OG 1 1
46 72934 1 1 112 PHE C C 3.265 -13.290 -10.221 1.00 . A A . 112 PHE C 1 1
46 72935 1 1 112 PHE CA C 2.741 -12.095 -9.421 1.00 . A A . 112 PHE CA 1 1
46 72936 1 1 112 PHE CB C 2.682 -10.859 -10.321 1.00 . A A . 112 PHE CB 1 1
46 72937 1 1 112 PHE CD1 C 2.860 -8.870 -8.790 1.00 . A A . 112 PHE CD1 1 1
46 72938 1 1 112 PHE CD2 C 0.670 -9.523 -9.599 1.00 . A A . 112 PHE CD2 1 1
46 72939 1 1 112 PHE CE1 C 2.282 -7.820 -8.069 1.00 . A A . 112 PHE CE1 1 1
46 72940 1 1 112 PHE CE2 C 0.092 -8.472 -8.879 1.00 . A A . 112 PHE CE2 1 1
46 72941 1 1 112 PHE CG C 2.055 -9.722 -9.554 1.00 . A A . 112 PHE CG 1 1
46 72942 1 1 112 PHE CZ C 0.898 -7.621 -8.113 1.00 . A A . 112 PHE CZ 1 1
46 72943 1 1 112 PHE H H 4.619 -11.728 -8.451 1.00 . A A . 112 PHE H 1 1
46 72944 1 1 112 PHE HA H 1.751 -12.318 -9.039 1.00 . A A . 112 PHE HA 1 1
46 72945 1 1 112 PHE HB2 H 3.683 -10.582 -10.626 1.00 . A A . 112 PHE HB2 1 1
46 72946 1 1 112 PHE HB3 H 2.091 -11.074 -11.194 1.00 . A A . 112 PHE HB3 1 1
46 72947 1 1 112 PHE HD1 H 3.928 -9.023 -8.754 1.00 . A A . 112 PHE HD1 1 1
46 72948 1 1 112 PHE HD2 H 0.049 -10.180 -10.190 1.00 . A A . 112 PHE HD2 1 1
46 72949 1 1 112 PHE HE1 H 2.904 -7.163 -7.478 1.00 . A A . 112 PHE HE1 1 1
46 72950 1 1 112 PHE HE2 H -0.977 -8.318 -8.913 1.00 . A A . 112 PHE HE2 1 1
46 72951 1 1 112 PHE HZ H 0.451 -6.811 -7.556 1.00 . A A . 112 PHE HZ 1 1
46 72952 1 1 112 PHE N N 3.660 -11.814 -8.286 1.00 . A A . 112 PHE N 1 1
46 72953 1 1 112 PHE O O 3.757 -13.145 -11.322 1.00 . A A . 112 PHE O 1 1
46 72954 1 1 113 ASN C C 2.765 -15.934 -11.620 1.00 . A A . 113 ASN C 1 1
46 72955 1 1 113 ASN CA C 3.655 -15.675 -10.402 1.00 . A A . 113 ASN CA 1 1
46 72956 1 1 113 ASN CB C 3.614 -16.887 -9.471 1.00 . A A . 113 ASN CB 1 1
46 72957 1 1 113 ASN CG C 2.162 -17.307 -9.241 1.00 . A A . 113 ASN CG 1 1
46 72958 1 1 113 ASN H H 2.764 -14.567 -8.784 1.00 . A A . 113 ASN H 1 1
46 72959 1 1 113 ASN HA H 4.670 -15.506 -10.729 1.00 . A A . 113 ASN HA 1 1
46 72960 1 1 113 ASN HB2 H 4.159 -17.705 -9.919 1.00 . A A . 113 ASN HB2 1 1
46 72961 1 1 113 ASN HB3 H 4.063 -16.630 -8.524 1.00 . A A . 113 ASN HB3 1 1
46 72962 1 1 113 ASN HD21 H 2.270 -17.095 -7.270 1.00 . A A . 113 ASN HD21 1 1
46 72963 1 1 113 ASN HD22 H 0.766 -17.605 -7.864 1.00 . A A . 113 ASN HD22 1 1
46 72964 1 1 113 ASN N N 3.163 -14.472 -9.674 1.00 . A A . 113 ASN N 1 1
46 72965 1 1 113 ASN ND2 N 1.694 -17.339 -8.024 1.00 . A A . 113 ASN ND2 1 1
46 72966 1 1 113 ASN O O 2.790 -17.046 -12.121 1.00 . A A . 113 ASN O 1 1
46 72967 1 1 113 ASN OXT O 2.073 -15.017 -12.029 1.00 . A A . 113 ASN OXT 1 1
46 72968 1 1 113 ASN OD1 O 1.448 -17.609 -10.176 1.00 . A A . 113 ASN OD1 1 1
46 72969 2 2 1 CHR C1 C 1.821 9.094 0.243 1.00 . B A . 114 CHR C1 1 1
46 72970 2 2 1 CHR C10 C 3.850 8.389 1.366 1.00 . B A . 114 CHR C10 1 1
46 72971 2 2 1 CHR C11 C 2.643 8.341 2.326 1.00 . B A . 114 CHR C11 1 1
46 72972 2 2 1 CHR C12 C 1.525 8.977 1.533 1.00 . B A . 114 CHR C12 1 1
46 72973 2 2 1 CHR C13 C 5.748 9.286 2.657 1.00 . B A . 114 CHR C13 1 1
46 72974 2 2 1 CHR C14 C 6.444 10.621 2.925 1.00 . B A . 114 CHR C14 1 1
46 72975 2 2 1 CHR C15 C 7.152 11.084 1.651 1.00 . B A . 114 CHR C15 1 1
46 72976 2 2 1 CHR C16 C 8.172 10.026 1.224 1.00 . B A . 114 CHR C16 1 1
46 72977 2 2 1 CHR C17 C 7.461 8.689 1.001 1.00 . B A . 114 CHR C17 1 1
46 72978 2 2 1 CHR C18 C 8.501 7.595 0.750 1.00 . B A . 114 CHR C18 1 1
46 72979 2 2 1 CHR C19 C 5.424 12.146 4.738 1.00 . B A . 114 CHR C19 1 1
46 72980 2 2 1 CHR C2 C 1.004 9.601 -0.824 1.00 . B A . 114 CHR C2 1 1
46 72981 2 2 1 CHR C20 C 3.125 6.553 3.575 1.00 . B A . 114 CHR C20 1 1
46 72982 2 2 1 CHR C21 C 3.669 5.199 3.385 1.00 . B A . 114 CHR C21 1 1
46 72983 2 2 1 CHR C22 C 4.992 4.933 3.759 1.00 . B A . 114 CHR C22 1 1
46 72984 2 2 1 CHR C23 C 5.550 3.672 3.518 1.00 . B A . 114 CHR C23 1 1
46 72985 2 2 1 CHR C24 C 4.787 2.674 2.902 1.00 . B A . 114 CHR C24 1 1
46 72986 2 2 1 CHR C25 C 3.461 2.935 2.530 1.00 . B A . 114 CHR C25 1 1
46 72987 2 2 1 CHR C26 C 2.896 4.195 2.773 1.00 . B A . 114 CHR C26 1 1
46 72988 2 2 1 CHR C27 C 1.564 4.444 2.404 1.00 . B A . 114 CHR C27 1 1
46 72989 2 2 1 CHR C28 C 0.807 3.439 1.788 1.00 . B A . 114 CHR C28 1 1
46 72990 2 2 1 CHR C29 C 1.375 2.184 1.543 1.00 . B A . 114 CHR C29 1 1
46 72991 2 2 1 CHR C3 C 0.550 9.975 -1.854 1.00 . B A . 114 CHR C3 1 1
46 72992 2 2 1 CHR C30 C 2.702 1.933 1.916 1.00 . B A . 114 CHR C30 1 1
46 72993 2 2 1 CHR C31 C -0.829 5.029 1.077 1.00 . B A . 114 CHR C31 1 1
46 72994 2 2 1 CHR C32 C 3.323 0.574 1.643 1.00 . B A . 114 CHR C32 1 1
46 72995 2 2 1 CHR C33 C -0.416 11.661 -3.531 1.00 . B A . 114 CHR C33 1 1
46 72996 2 2 1 CHR C34 C -0.006 12.909 -5.282 1.00 . B A . 114 CHR C34 1 1
46 72997 2 2 1 CHR C35 C 0.465 12.839 -3.145 1.00 . B A . 114 CHR C35 1 1
46 72998 2 2 1 CHR C4 C 0.305 10.350 -3.258 1.00 . B A . 114 CHR C4 1 1
46 72999 2 2 1 CHR C5 C 1.522 9.981 -4.101 1.00 . B A . 114 CHR C5 1 1
46 73000 2 2 1 CHR C6 C 2.557 9.341 -3.253 1.00 . B A . 114 CHR C6 1 1
46 73001 2 2 1 CHR C7 C 3.219 8.866 -2.379 1.00 . B A . 114 CHR C7 1 1
46 73002 2 2 1 CHR C8 C 3.799 8.377 -1.147 1.00 . B A . 114 CHR C8 1 1
46 73003 2 2 1 CHR C9 C 3.184 8.617 0.028 1.00 . B A . 114 CHR C9 1 1
46 73004 2 2 1 CHR H10 H 4.385 7.451 1.374 1.00 . B A . 114 CHR H10 1 1
46 73005 2 2 1 CHR H11 H 2.846 8.900 3.225 1.00 . B A . 114 CHR H11 1 1
46 73006 2 2 1 CHR H12 H 0.598 9.298 1.962 1.00 . B A . 114 CHR H12 1 1
46 73007 2 2 1 CHR H13 H 5.328 8.910 3.579 1.00 . B A . 114 CHR H13 1 1
46 73008 2 2 1 CHR H14 H 7.171 10.496 3.714 1.00 . B A . 114 CHR H14 1 1
46 73009 2 2 1 CHR H15 H 6.426 11.223 0.865 1.00 . B A . 114 CHR H15 1 1
46 73010 2 2 1 CHR H16 H 8.649 10.337 0.306 1.00 . B A . 114 CHR H16 1 1
46 73011 2 2 1 CHR H17 H 6.808 8.767 0.145 1.00 . B A . 114 CHR H17 1 1
46 73012 2 2 1 CHR H181 H 9.423 7.854 1.252 1.00 . B A . 114 CHR H181 1 1
46 73013 2 2 1 CHR H182 H 8.682 7.508 -0.310 1.00 . B A . 114 CHR H182 1 1
46 73014 2 2 1 CHR H183 H 8.133 6.655 1.132 1.00 . B A . 114 CHR H183 1 1
46 73015 2 2 1 CHR H191 H 5.825 11.389 5.396 1.00 . B A . 114 CHR H191 1 1
46 73016 2 2 1 CHR H192 H 4.411 12.378 5.028 1.00 . B A . 114 CHR H192 1 1
46 73017 2 2 1 CHR H193 H 6.031 13.037 4.803 1.00 . B A . 114 CHR H193 1 1
46 73018 2 2 1 CHR H23 H 6.570 3.469 3.809 1.00 . B A . 114 CHR H23 1 1
46 73019 2 2 1 CHR H24 H 5.218 1.703 2.714 1.00 . B A . 114 CHR H24 1 1
46 73020 2 2 1 CHR H27 H 1.112 5.398 2.619 1.00 . B A . 114 CHR H27 1 1
46 73021 2 2 1 CHR H29 H 0.794 1.409 1.066 1.00 . B A . 114 CHR H29 1 1
46 73022 2 2 1 CHR H311 H -1.841 5.076 0.703 1.00 . B A . 114 CHR H311 1 1
46 73023 2 2 1 CHR H312 H -0.146 5.373 0.316 1.00 . B A . 114 CHR H312 1 1
46 73024 2 2 1 CHR H313 H -0.739 5.656 1.952 1.00 . B A . 114 CHR H313 1 1
46 73025 2 2 1 CHR H321 H 3.958 0.638 0.772 1.00 . B A . 114 CHR H321 1 1
46 73026 2 2 1 CHR H322 H 3.911 0.270 2.496 1.00 . B A . 114 CHR H322 1 1
46 73027 2 2 1 CHR H323 H 2.541 -0.150 1.467 1.00 . B A . 114 CHR H323 1 1
46 73028 2 2 1 CHR H33 H -1.349 11.696 -2.986 1.00 . B A . 114 CHR H33 1 1
46 73029 2 2 1 CHR H351 H -0.033 13.454 -2.409 1.00 . B A . 114 CHR H351 1 1
46 73030 2 2 1 CHR H352 H 1.413 12.489 -2.762 1.00 . B A . 114 CHR H352 1 1
46 73031 2 2 1 CHR H5 H 1.852 10.670 -4.882 1.00 . B A . 114 CHR H5 1 1
46 73032 2 2 1 CHR H8 H 4.711 7.813 -1.169 1.00 . B A . 114 CHR H8 1 1
46 73033 2 2 1 CHR HO4 H 8.041 12.346 2.834 1.00 . B A . 114 CHR HO4 1 1
46 73034 2 2 1 CHR HO5 H 9.372 10.752 2.571 1.00 . B A . 114 CHR HO5 1 1
46 73035 2 2 1 CHR HO9 H 6.214 6.432 3.700 1.00 . B A . 114 CHR HO9 1 1
46 73036 2 2 1 CHR N1 N 5.436 11.638 3.336 1.00 . B A . 114 CHR N1 1 1
46 73037 2 2 1 CHR O1 O 4.713 9.470 1.700 1.00 . B A . 114 CHR O1 1 1
46 73038 2 2 1 CHR O10 O -0.654 11.809 -4.921 1.00 . B A . 114 CHR O10 1 1
46 73039 2 2 1 CHR O11 O -0.023 13.298 -6.432 1.00 . B A . 114 CHR O11 1 1
46 73040 2 2 1 CHR O12 O 0.661 13.570 -4.345 1.00 . B A . 114 CHR O12 1 1
46 73041 2 2 1 CHR O2 O 0.245 9.302 -4.266 1.00 . B A . 114 CHR O2 1 1
46 73042 2 2 1 CHR O3 O 6.696 8.360 2.152 1.00 . B A . 114 CHR O3 1 1
46 73043 2 2 1 CHR O4 O 7.819 12.313 1.901 1.00 . B A . 114 CHR O4 1 1
46 73044 2 2 1 CHR O5 O 9.154 9.878 2.240 1.00 . B A . 114 CHR O5 1 1
46 73045 2 2 1 CHR O6 O 2.331 6.993 2.623 1.00 . B A . 114 CHR O6 1 1
46 73046 2 2 1 CHR O7 O 3.395 7.224 4.552 1.00 . B A . 114 CHR O7 1 1
46 73047 2 2 1 CHR O8 O -0.514 3.686 1.422 1.00 . B A . 114 CHR O8 1 1
46 73048 2 2 1 CHR O9 O 5.753 5.921 4.371 1.00 . B A . 114 CHR O9 1 1
47 73049 1 1 1 ALA C C 2.404 -3.415 20.995 1.00 . A A . 1 ALA C 1 1
47 73050 1 1 1 ALA CA C 1.856 -4.155 22.218 1.00 . A A . 1 ALA CA 1 1
47 73051 1 1 1 ALA CB C 0.580 -3.463 22.700 1.00 . A A . 1 ALA CB 1 1
47 73052 1 1 1 ALA H1 H 2.834 -5.033 23.833 1.00 . A A . 1 ALA H1 1 1
47 73053 1 1 1 ALA H2 H 2.677 -3.346 23.952 1.00 . A A . 1 ALA H2 1 1
47 73054 1 1 1 ALA H3 H 3.821 -4.022 22.894 1.00 . A A . 1 ALA H3 1 1
47 73055 1 1 1 ALA HA H 1.632 -5.176 21.950 1.00 . A A . 1 ALA HA 1 1
47 73056 1 1 1 ALA HB1 H -0.281 -4.009 22.350 1.00 . A A . 1 ALA HB1 1 1
47 73057 1 1 1 ALA HB2 H 0.549 -2.454 22.314 1.00 . A A . 1 ALA HB2 1 1
47 73058 1 1 1 ALA HB3 H 0.573 -3.434 23.781 1.00 . A A . 1 ALA HB3 1 1
47 73059 1 1 1 ALA N N 2.875 -4.138 23.306 1.00 . A A . 1 ALA N 1 1
47 73060 1 1 1 ALA O O 2.619 -2.220 21.025 1.00 . A A . 1 ALA O 1 1
47 73061 1 1 2 ALA C C 2.159 -3.611 17.552 1.00 . A A . 2 ALA C 1 1
47 73062 1 1 2 ALA CA C 3.166 -3.455 18.696 1.00 . A A . 2 ALA CA 1 1
47 73063 1 1 2 ALA CB C 4.493 -4.109 18.299 1.00 . A A . 2 ALA CB 1 1
47 73064 1 1 2 ALA H H 2.452 -5.081 19.916 1.00 . A A . 2 ALA H 1 1
47 73065 1 1 2 ALA HA H 3.327 -2.406 18.895 1.00 . A A . 2 ALA HA 1 1
47 73066 1 1 2 ALA HB1 H 4.328 -4.786 17.475 1.00 . A A . 2 ALA HB1 1 1
47 73067 1 1 2 ALA HB2 H 4.890 -4.655 19.142 1.00 . A A . 2 ALA HB2 1 1
47 73068 1 1 2 ALA HB3 H 5.195 -3.344 18.003 1.00 . A A . 2 ALA HB3 1 1
47 73069 1 1 2 ALA N N 2.633 -4.118 19.919 1.00 . A A . 2 ALA N 1 1
47 73070 1 1 2 ALA O O 1.396 -4.555 17.526 1.00 . A A . 2 ALA O 1 1
47 73071 1 1 3 PRO C C 1.514 -3.925 14.625 1.00 . A A . 3 PRO C 1 1
47 73072 1 1 3 PRO CA C 1.283 -2.678 15.478 1.00 . A A . 3 PRO CA 1 1
47 73073 1 1 3 PRO CB C 1.646 -1.421 14.684 1.00 . A A . 3 PRO CB 1 1
47 73074 1 1 3 PRO CD C 3.121 -1.534 16.689 1.00 . A A . 3 PRO CD 1 1
47 73075 1 1 3 PRO CG C 2.798 -0.712 15.431 1.00 . A A . 3 PRO CG 1 1
47 73076 1 1 3 PRO HA H 0.248 -2.623 15.796 1.00 . A A . 3 PRO HA 1 1
47 73077 1 1 3 PRO HB2 H 1.967 -1.695 13.688 1.00 . A A . 3 PRO HB2 1 1
47 73078 1 1 3 PRO HB3 H 0.793 -0.763 14.628 1.00 . A A . 3 PRO HB3 1 1
47 73079 1 1 3 PRO HD2 H 4.145 -1.881 16.658 1.00 . A A . 3 PRO HD2 1 1
47 73080 1 1 3 PRO HD3 H 2.946 -0.949 17.578 1.00 . A A . 3 PRO HD3 1 1
47 73081 1 1 3 PRO HG2 H 3.665 -0.661 14.790 1.00 . A A . 3 PRO HG2 1 1
47 73082 1 1 3 PRO HG3 H 2.489 0.281 15.716 1.00 . A A . 3 PRO HG3 1 1
47 73083 1 1 3 PRO N N 2.188 -2.673 16.639 1.00 . A A . 3 PRO N 1 1
47 73084 1 1 3 PRO O O 2.569 -4.526 14.635 1.00 . A A . 3 PRO O 1 1
47 73085 1 1 4 THR C C -0.286 -5.270 11.809 1.00 . A A . 4 THR C 1 1
47 73086 1 1 4 THR CA C 0.599 -5.496 13.026 1.00 . A A . 4 THR CA 1 1
47 73087 1 1 4 THR CB C 0.101 -6.705 13.810 1.00 . A A . 4 THR CB 1 1
47 73088 1 1 4 THR CG2 C 1.276 -7.298 14.559 1.00 . A A . 4 THR CG2 1 1
47 73089 1 1 4 THR H H -0.309 -3.797 13.928 1.00 . A A . 4 THR H 1 1
47 73090 1 1 4 THR HA H 1.620 -5.656 12.716 1.00 . A A . 4 THR HA 1 1
47 73091 1 1 4 THR HB H -0.307 -7.444 13.141 1.00 . A A . 4 THR HB 1 1
47 73092 1 1 4 THR HG1 H -1.326 -7.078 15.077 1.00 . A A . 4 THR HG1 1 1
47 73093 1 1 4 THR HG21 H 1.102 -8.346 14.726 1.00 . A A . 4 THR HG21 1 1
47 73094 1 1 4 THR HG22 H 1.386 -6.789 15.505 1.00 . A A . 4 THR HG22 1 1
47 73095 1 1 4 THR HG23 H 2.173 -7.165 13.972 1.00 . A A . 4 THR HG23 1 1
47 73096 1 1 4 THR N N 0.516 -4.305 13.896 1.00 . A A . 4 THR N 1 1
47 73097 1 1 4 THR O O -1.158 -4.424 11.818 1.00 . A A . 4 THR O 1 1
47 73098 1 1 4 THR OG1 O -0.897 -6.291 14.732 1.00 . A A . 4 THR OG1 1 1
47 73099 1 1 5 ALA C C -1.130 -7.094 8.825 1.00 . A A . 5 ALA C 1 1
47 73100 1 1 5 ALA CA C -0.924 -5.796 9.560 1.00 . A A . 5 ALA CA 1 1
47 73101 1 1 5 ALA CB C -0.282 -4.754 8.653 1.00 . A A . 5 ALA CB 1 1
47 73102 1 1 5 ALA H H 0.629 -6.682 10.758 1.00 . A A . 5 ALA H 1 1
47 73103 1 1 5 ALA HA H -1.885 -5.454 9.864 1.00 . A A . 5 ALA HA 1 1
47 73104 1 1 5 ALA HB1 H 0.077 -5.229 7.757 1.00 . A A . 5 ALA HB1 1 1
47 73105 1 1 5 ALA HB2 H 0.542 -4.288 9.173 1.00 . A A . 5 ALA HB2 1 1
47 73106 1 1 5 ALA HB3 H -1.017 -4.003 8.398 1.00 . A A . 5 ALA HB3 1 1
47 73107 1 1 5 ALA N N -0.078 -6.004 10.759 1.00 . A A . 5 ALA N 1 1
47 73108 1 1 5 ALA O O -0.208 -7.821 8.517 1.00 . A A . 5 ALA O 1 1
47 73109 1 1 6 THR C C -3.041 -8.350 6.407 1.00 . A A . 6 THR C 1 1
47 73110 1 1 6 THR CA C -2.676 -8.641 7.841 1.00 . A A . 6 THR CA 1 1
47 73111 1 1 6 THR CB C -3.837 -9.335 8.526 1.00 . A A . 6 THR CB 1 1
47 73112 1 1 6 THR CG2 C -3.283 -10.099 9.706 1.00 . A A . 6 THR CG2 1 1
47 73113 1 1 6 THR H H -3.078 -6.765 8.827 1.00 . A A . 6 THR H 1 1
47 73114 1 1 6 THR HA H -1.812 -9.289 7.865 1.00 . A A . 6 THR HA 1 1
47 73115 1 1 6 THR HB H -4.310 -10.023 7.843 1.00 . A A . 6 THR HB 1 1
47 73116 1 1 6 THR HG1 H -5.617 -8.815 9.110 1.00 . A A . 6 THR HG1 1 1
47 73117 1 1 6 THR HG21 H -2.215 -10.213 9.578 1.00 . A A . 6 THR HG21 1 1
47 73118 1 1 6 THR HG22 H -3.750 -11.067 9.753 1.00 . A A . 6 THR HG22 1 1
47 73119 1 1 6 THR HG23 H -3.480 -9.547 10.610 1.00 . A A . 6 THR HG23 1 1
47 73120 1 1 6 THR N N -2.363 -7.383 8.553 1.00 . A A . 6 THR N 1 1
47 73121 1 1 6 THR O O -4.119 -7.898 6.087 1.00 . A A . 6 THR O 1 1
47 73122 1 1 6 THR OG1 O -4.777 -8.369 8.971 1.00 . A A . 6 THR OG1 1 1
47 73123 1 1 7 VAL C C -2.303 -9.709 3.322 1.00 . A A . 7 VAL C 1 1
47 73124 1 1 7 VAL CA C -2.387 -8.393 4.101 1.00 . A A . 7 VAL CA 1 1
47 73125 1 1 7 VAL CB C -1.355 -7.402 3.582 1.00 . A A . 7 VAL CB 1 1
47 73126 1 1 7 VAL CG1 C -1.720 -6.979 2.162 1.00 . A A . 7 VAL CG1 1 1
47 73127 1 1 7 VAL CG2 C -1.332 -6.176 4.497 1.00 . A A . 7 VAL CG2 1 1
47 73128 1 1 7 VAL H H -1.289 -9.000 5.857 1.00 . A A . 7 VAL H 1 1
47 73129 1 1 7 VAL HA H -3.369 -7.974 3.977 1.00 . A A . 7 VAL HA 1 1
47 73130 1 1 7 VAL HB H -0.389 -7.866 3.582 1.00 . A A . 7 VAL HB 1 1
47 73131 1 1 7 VAL HG11 H -1.917 -5.919 2.142 1.00 . A A . 7 VAL HG11 1 1
47 73132 1 1 7 VAL HG12 H -2.602 -7.515 1.843 1.00 . A A . 7 VAL HG12 1 1
47 73133 1 1 7 VAL HG13 H -0.900 -7.205 1.497 1.00 . A A . 7 VAL HG13 1 1
47 73134 1 1 7 VAL HG21 H -0.474 -6.231 5.151 1.00 . A A . 7 VAL HG21 1 1
47 73135 1 1 7 VAL HG22 H -2.235 -6.155 5.092 1.00 . A A . 7 VAL HG22 1 1
47 73136 1 1 7 VAL HG23 H -1.273 -5.280 3.900 1.00 . A A . 7 VAL HG23 1 1
47 73137 1 1 7 VAL N N -2.140 -8.632 5.544 1.00 . A A . 7 VAL N 1 1
47 73138 1 1 7 VAL O O -1.309 -10.407 3.357 1.00 . A A . 7 VAL O 1 1
47 73139 1 1 8 THR C C -4.586 -11.280 0.898 1.00 . A A . 8 THR C 1 1
47 73140 1 1 8 THR CA C -3.381 -11.320 1.852 1.00 . A A . 8 THR CA 1 1
47 73141 1 1 8 THR CB C -3.488 -12.495 2.843 1.00 . A A . 8 THR CB 1 1
47 73142 1 1 8 THR CG2 C -4.488 -13.539 2.350 1.00 . A A . 8 THR CG2 1 1
47 73143 1 1 8 THR H H -4.146 -9.473 2.631 1.00 . A A . 8 THR H 1 1
47 73144 1 1 8 THR HA H -2.474 -11.416 1.280 1.00 . A A . 8 THR HA 1 1
47 73145 1 1 8 THR HB H -3.811 -12.119 3.802 1.00 . A A . 8 THR HB 1 1
47 73146 1 1 8 THR HG1 H -2.029 -13.192 3.924 1.00 . A A . 8 THR HG1 1 1
47 73147 1 1 8 THR HG21 H -4.623 -14.292 3.110 1.00 . A A . 8 THR HG21 1 1
47 73148 1 1 8 THR HG22 H -4.113 -13.997 1.448 1.00 . A A . 8 THR HG22 1 1
47 73149 1 1 8 THR HG23 H -5.434 -13.059 2.144 1.00 . A A . 8 THR HG23 1 1
47 73150 1 1 8 THR N N -3.357 -10.051 2.631 1.00 . A A . 8 THR N 1 1
47 73151 1 1 8 THR O O -5.586 -10.661 1.202 1.00 . A A . 8 THR O 1 1
47 73152 1 1 8 THR OG1 O -2.211 -13.100 2.985 1.00 . A A . 8 THR OG1 1 1
47 73153 1 1 9 PRO C C -2.149 -11.735 -1.014 1.00 . A A . 9 PRO C 1 1
47 73154 1 1 9 PRO CA C -3.254 -12.700 -0.590 1.00 . A A . 9 PRO CA 1 1
47 73155 1 1 9 PRO CB C -3.688 -13.569 -1.783 1.00 . A A . 9 PRO CB 1 1
47 73156 1 1 9 PRO CD C -5.542 -12.028 -1.202 1.00 . A A . 9 PRO CD 1 1
47 73157 1 1 9 PRO CG C -5.135 -13.163 -2.149 1.00 . A A . 9 PRO CG 1 1
47 73158 1 1 9 PRO HA H -2.924 -13.324 0.224 1.00 . A A . 9 PRO HA 1 1
47 73159 1 1 9 PRO HB2 H -3.036 -13.394 -2.627 1.00 . A A . 9 PRO HB2 1 1
47 73160 1 1 9 PRO HB3 H -3.665 -14.611 -1.507 1.00 . A A . 9 PRO HB3 1 1
47 73161 1 1 9 PRO HD2 H -5.613 -11.101 -1.746 1.00 . A A . 9 PRO HD2 1 1
47 73162 1 1 9 PRO HD3 H -6.469 -12.259 -0.713 1.00 . A A . 9 PRO HD3 1 1
47 73163 1 1 9 PRO HG2 H -5.170 -12.821 -3.174 1.00 . A A . 9 PRO HG2 1 1
47 73164 1 1 9 PRO HG3 H -5.798 -14.003 -2.016 1.00 . A A . 9 PRO HG3 1 1
47 73165 1 1 9 PRO N N -4.462 -11.950 -0.220 1.00 . A A . 9 PRO N 1 1
47 73166 1 1 9 PRO O O -2.400 -10.653 -1.507 1.00 . A A . 9 PRO O 1 1
47 73167 1 1 10 SER C C 0.664 -11.648 -2.632 1.00 . A A . 10 SER C 1 1
47 73168 1 1 10 SER CA C 0.218 -11.270 -1.219 1.00 . A A . 10 SER CA 1 1
47 73169 1 1 10 SER CB C 1.373 -11.489 -0.237 1.00 . A A . 10 SER CB 1 1
47 73170 1 1 10 SER H H -0.777 -13.010 -0.437 1.00 . A A . 10 SER H 1 1
47 73171 1 1 10 SER HA H -0.079 -10.233 -1.202 1.00 . A A . 10 SER HA 1 1
47 73172 1 1 10 SER HB2 H 1.830 -12.448 -0.421 1.00 . A A . 10 SER HB2 1 1
47 73173 1 1 10 SER HB3 H 2.113 -10.710 -0.372 1.00 . A A . 10 SER HB3 1 1
47 73174 1 1 10 SER HG H 0.434 -10.613 1.224 1.00 . A A . 10 SER HG 1 1
47 73175 1 1 10 SER N N -0.932 -12.133 -0.829 1.00 . A A . 10 SER N 1 1
47 73176 1 1 10 SER O O 1.270 -10.865 -3.332 1.00 . A A . 10 SER O 1 1
47 73177 1 1 10 SER OG O 0.870 -11.458 1.091 1.00 . A A . 10 SER OG 1 1
47 73178 1 1 11 SER C C -0.417 -14.015 -5.080 1.00 . A A . 11 SER C 1 1
47 73179 1 1 11 SER CA C 0.760 -13.293 -4.416 1.00 . A A . 11 SER CA 1 1
47 73180 1 1 11 SER CB C 1.942 -14.252 -4.302 1.00 . A A . 11 SER CB 1 1
47 73181 1 1 11 SER H H -0.130 -13.455 -2.470 1.00 . A A . 11 SER H 1 1
47 73182 1 1 11 SER HA H 1.043 -12.437 -5.009 1.00 . A A . 11 SER HA 1 1
47 73183 1 1 11 SER HB2 H 1.579 -15.262 -4.207 1.00 . A A . 11 SER HB2 1 1
47 73184 1 1 11 SER HB3 H 2.554 -14.173 -5.190 1.00 . A A . 11 SER HB3 1 1
47 73185 1 1 11 SER HG H 2.499 -14.556 -2.464 1.00 . A A . 11 SER HG 1 1
47 73186 1 1 11 SER N N 0.362 -12.846 -3.053 1.00 . A A . 11 SER N 1 1
47 73187 1 1 11 SER O O -1.341 -14.452 -4.423 1.00 . A A . 11 SER O 1 1
47 73188 1 1 11 SER OG O 2.707 -13.920 -3.152 1.00 . A A . 11 SER OG 1 1
47 73189 1 1 12 GLY C C -2.706 -13.866 -7.157 1.00 . A A . 12 GLY C 1 1
47 73190 1 1 12 GLY CA C -1.521 -14.824 -7.086 1.00 . A A . 12 GLY CA 1 1
47 73191 1 1 12 GLY H H 0.354 -13.768 -6.893 1.00 . A A . 12 GLY H 1 1
47 73192 1 1 12 GLY HA2 H -1.210 -15.097 -8.084 1.00 . A A . 12 GLY HA2 1 1
47 73193 1 1 12 GLY HA3 H -1.809 -15.710 -6.538 1.00 . A A . 12 GLY HA3 1 1
47 73194 1 1 12 GLY N N -0.397 -14.137 -6.381 1.00 . A A . 12 GLY N 1 1
47 73195 1 1 12 GLY O O -3.849 -14.245 -7.001 1.00 . A A . 12 GLY O 1 1
47 73196 1 1 13 LEU C C -3.969 -11.413 -8.825 1.00 . A A . 13 LEU C 1 1
47 73197 1 1 13 LEU CA C -3.468 -11.582 -7.419 1.00 . A A . 13 LEU CA 1 1
47 73198 1 1 13 LEU CB C -2.791 -10.305 -6.967 1.00 . A A . 13 LEU CB 1 1
47 73199 1 1 13 LEU CD1 C -1.974 -9.105 -4.987 1.00 . A A . 13 LEU CD1 1 1
47 73200 1 1 13 LEU CD2 C -3.697 -10.864 -4.753 1.00 . A A . 13 LEU CD2 1 1
47 73201 1 1 13 LEU CG C -2.451 -10.441 -5.504 1.00 . A A . 13 LEU CG 1 1
47 73202 1 1 13 LEU H H -1.491 -12.334 -7.457 1.00 . A A . 13 LEU H 1 1
47 73203 1 1 13 LEU HA H -4.266 -11.828 -6.779 1.00 . A A . 13 LEU HA 1 1
47 73204 1 1 13 LEU HB2 H -1.877 -10.168 -7.530 1.00 . A A . 13 LEU HB2 1 1
47 73205 1 1 13 LEU HB3 H -3.434 -9.463 -7.113 1.00 . A A . 13 LEU HB3 1 1
47 73206 1 1 13 LEU HD11 H -2.817 -8.438 -4.903 1.00 . A A . 13 LEU HD11 1 1
47 73207 1 1 13 LEU HD12 H -1.255 -8.697 -5.680 1.00 . A A . 13 LEU HD12 1 1
47 73208 1 1 13 LEU HD13 H -1.519 -9.241 -4.022 1.00 . A A . 13 LEU HD13 1 1
47 73209 1 1 13 LEU HD21 H -3.933 -11.887 -5.006 1.00 . A A . 13 LEU HD21 1 1
47 73210 1 1 13 LEU HD22 H -4.517 -10.224 -5.040 1.00 . A A . 13 LEU HD22 1 1
47 73211 1 1 13 LEU HD23 H -3.524 -10.780 -3.698 1.00 . A A . 13 LEU HD23 1 1
47 73212 1 1 13 LEU HG H -1.676 -11.182 -5.378 1.00 . A A . 13 LEU HG 1 1
47 73213 1 1 13 LEU N N -2.420 -12.614 -7.363 1.00 . A A . 13 LEU N 1 1
47 73214 1 1 13 LEU O O -5.148 -11.327 -9.105 1.00 . A A . 13 LEU O 1 1
47 73215 1 1 14 SER C C -3.966 -9.826 -11.382 1.00 . A A . 14 SER C 1 1
47 73216 1 1 14 SER CA C -3.349 -11.205 -11.125 1.00 . A A . 14 SER CA 1 1
47 73217 1 1 14 SER CB C -4.306 -12.301 -11.547 1.00 . A A . 14 SER CB 1 1
47 73218 1 1 14 SER H H -2.143 -11.451 -9.371 1.00 . A A . 14 SER H 1 1
47 73219 1 1 14 SER HA H -2.434 -11.294 -11.690 1.00 . A A . 14 SER HA 1 1
47 73220 1 1 14 SER HB2 H -3.741 -13.107 -11.981 1.00 . A A . 14 SER HB2 1 1
47 73221 1 1 14 SER HB3 H -4.831 -12.659 -10.674 1.00 . A A . 14 SER HB3 1 1
47 73222 1 1 14 SER HG H -4.772 -11.743 -13.352 1.00 . A A . 14 SER HG 1 1
47 73223 1 1 14 SER N N -3.050 -11.369 -9.687 1.00 . A A . 14 SER N 1 1
47 73224 1 1 14 SER O O -4.678 -9.266 -10.557 1.00 . A A . 14 SER O 1 1
47 73225 1 1 14 SER OG O -5.223 -11.792 -12.505 1.00 . A A . 14 SER OG 1 1
47 73226 1 1 15 ASP C C -5.687 -7.829 -12.689 1.00 . A A . 15 ASP C 1 1
47 73227 1 1 15 ASP CA C -4.177 -7.926 -12.875 1.00 . A A . 15 ASP CA 1 1
47 73228 1 1 15 ASP CB C -3.813 -7.615 -14.329 1.00 . A A . 15 ASP CB 1 1
47 73229 1 1 15 ASP CG C -4.654 -8.479 -15.271 1.00 . A A . 15 ASP CG 1 1
47 73230 1 1 15 ASP H H -3.080 -9.742 -13.146 1.00 . A A . 15 ASP H 1 1
47 73231 1 1 15 ASP HA H -3.713 -7.204 -12.243 1.00 . A A . 15 ASP HA 1 1
47 73232 1 1 15 ASP HB2 H -4.001 -6.571 -14.530 1.00 . A A . 15 ASP HB2 1 1
47 73233 1 1 15 ASP HB3 H -2.766 -7.829 -14.489 1.00 . A A . 15 ASP HB3 1 1
47 73234 1 1 15 ASP N N -3.667 -9.273 -12.522 1.00 . A A . 15 ASP N 1 1
47 73235 1 1 15 ASP O O -6.461 -8.344 -13.472 1.00 . A A . 15 ASP O 1 1
47 73236 1 1 15 ASP OD1 O -4.248 -9.599 -15.537 1.00 . A A . 15 ASP OD1 1 1
47 73237 1 1 15 ASP OD2 O -5.689 -8.007 -15.711 1.00 . A A . 15 ASP OD2 1 1
47 73238 1 1 16 GLY C C -8.092 -7.639 -10.210 1.00 . A A . 16 GLY C 1 1
47 73239 1 1 16 GLY CA C -7.574 -6.945 -11.475 1.00 . A A . 16 GLY CA 1 1
47 73240 1 1 16 GLY H H -5.475 -6.685 -11.077 1.00 . A A . 16 GLY H 1 1
47 73241 1 1 16 GLY HA2 H -7.787 -5.888 -11.402 1.00 . A A . 16 GLY HA2 1 1
47 73242 1 1 16 GLY HA3 H -8.095 -7.347 -12.331 1.00 . A A . 16 GLY HA3 1 1
47 73243 1 1 16 GLY N N -6.115 -7.126 -11.675 1.00 . A A . 16 GLY N 1 1
47 73244 1 1 16 GLY O O -9.288 -7.798 -10.062 1.00 . A A . 16 GLY O 1 1
47 73245 1 1 17 THR C C -7.840 -7.729 -6.922 1.00 . A A . 17 THR C 1 1
47 73246 1 1 17 THR CA C -7.857 -8.696 -8.092 1.00 . A A . 17 THR CA 1 1
47 73247 1 1 17 THR CB C -7.081 -9.945 -7.714 1.00 . A A . 17 THR CB 1 1
47 73248 1 1 17 THR CG2 C -5.671 -9.551 -7.311 1.00 . A A . 17 THR CG2 1 1
47 73249 1 1 17 THR H H -6.290 -7.943 -9.339 1.00 . A A . 17 THR H 1 1
47 73250 1 1 17 THR HA H -8.879 -8.967 -8.311 1.00 . A A . 17 THR HA 1 1
47 73251 1 1 17 THR HB H -7.041 -10.612 -8.554 1.00 . A A . 17 THR HB 1 1
47 73252 1 1 17 THR HG1 H -7.245 -11.397 -6.429 1.00 . A A . 17 THR HG1 1 1
47 73253 1 1 17 THR HG21 H -5.260 -10.313 -6.677 1.00 . A A . 17 THR HG21 1 1
47 73254 1 1 17 THR HG22 H -5.697 -8.614 -6.774 1.00 . A A . 17 THR HG22 1 1
47 73255 1 1 17 THR HG23 H -5.058 -9.444 -8.192 1.00 . A A . 17 THR HG23 1 1
47 73256 1 1 17 THR N N -7.267 -8.054 -9.277 1.00 . A A . 17 THR N 1 1
47 73257 1 1 17 THR O O -7.518 -6.557 -7.039 1.00 . A A . 17 THR O 1 1
47 73258 1 1 17 THR OG1 O -7.726 -10.590 -6.627 1.00 . A A . 17 THR OG1 1 1
47 73259 1 1 18 VAL C C -7.570 -8.082 -3.395 1.00 . A A . 18 VAL C 1 1
47 73260 1 1 18 VAL CA C -8.252 -7.388 -4.572 1.00 . A A . 18 VAL CA 1 1
47 73261 1 1 18 VAL CB C -9.716 -7.125 -4.224 1.00 . A A . 18 VAL CB 1 1
47 73262 1 1 18 VAL CG1 C -9.806 -6.046 -3.144 1.00 . A A . 18 VAL CG1 1 1
47 73263 1 1 18 VAL CG2 C -10.455 -6.654 -5.478 1.00 . A A . 18 VAL CG2 1 1
47 73264 1 1 18 VAL H H -8.441 -9.179 -5.773 1.00 . A A . 18 VAL H 1 1
47 73265 1 1 18 VAL HA H -7.759 -6.453 -4.761 1.00 . A A . 18 VAL HA 1 1
47 73266 1 1 18 VAL HB H -10.170 -8.037 -3.860 1.00 . A A . 18 VAL HB 1 1
47 73267 1 1 18 VAL HG11 H -10.733 -6.158 -2.599 1.00 . A A . 18 VAL HG11 1 1
47 73268 1 1 18 VAL HG12 H -9.775 -5.071 -3.606 1.00 . A A . 18 VAL HG12 1 1
47 73269 1 1 18 VAL HG13 H -8.976 -6.150 -2.462 1.00 . A A . 18 VAL HG13 1 1
47 73270 1 1 18 VAL HG21 H -11.507 -6.562 -5.263 1.00 . A A . 18 VAL HG21 1 1
47 73271 1 1 18 VAL HG22 H -10.310 -7.375 -6.271 1.00 . A A . 18 VAL HG22 1 1
47 73272 1 1 18 VAL HG23 H -10.064 -5.696 -5.788 1.00 . A A . 18 VAL HG23 1 1
47 73273 1 1 18 VAL N N -8.198 -8.233 -5.799 1.00 . A A . 18 VAL N 1 1
47 73274 1 1 18 VAL O O -7.705 -9.273 -3.197 1.00 . A A . 18 VAL O 1 1
47 73275 1 1 19 VAL C C -6.728 -7.317 -0.145 1.00 . A A . 19 VAL C 1 1
47 73276 1 1 19 VAL CA C -6.173 -7.949 -1.422 1.00 . A A . 19 VAL CA 1 1
47 73277 1 1 19 VAL CB C -4.667 -7.704 -1.498 1.00 . A A . 19 VAL CB 1 1
47 73278 1 1 19 VAL CG1 C -4.091 -8.445 -2.705 1.00 . A A . 19 VAL CG1 1 1
47 73279 1 1 19 VAL CG2 C -4.401 -6.205 -1.645 1.00 . A A . 19 VAL CG2 1 1
47 73280 1 1 19 VAL H H -6.758 -6.365 -2.768 1.00 . A A . 19 VAL H 1 1
47 73281 1 1 19 VAL HA H -6.368 -9.010 -1.408 1.00 . A A . 19 VAL HA 1 1
47 73282 1 1 19 VAL HB H -4.200 -8.069 -0.595 1.00 . A A . 19 VAL HB 1 1
47 73283 1 1 19 VAL HG11 H -4.106 -7.796 -3.568 1.00 . A A . 19 VAL HG11 1 1
47 73284 1 1 19 VAL HG12 H -4.685 -9.325 -2.906 1.00 . A A . 19 VAL HG12 1 1
47 73285 1 1 19 VAL HG13 H -3.073 -8.740 -2.494 1.00 . A A . 19 VAL HG13 1 1
47 73286 1 1 19 VAL HG21 H -4.662 -5.702 -0.725 1.00 . A A . 19 VAL HG21 1 1
47 73287 1 1 19 VAL HG22 H -4.998 -5.810 -2.454 1.00 . A A . 19 VAL HG22 1 1
47 73288 1 1 19 VAL HG23 H -3.354 -6.044 -1.858 1.00 . A A . 19 VAL HG23 1 1
47 73289 1 1 19 VAL N N -6.847 -7.336 -2.597 1.00 . A A . 19 VAL N 1 1
47 73290 1 1 19 VAL O O -7.199 -6.197 -0.149 1.00 . A A . 19 VAL O 1 1
47 73291 1 1 20 LYS C C -6.028 -7.121 3.143 1.00 . A A . 20 LYS C 1 1
47 73292 1 1 20 LYS CA C -7.201 -7.458 2.222 1.00 . A A . 20 LYS CA 1 1
47 73293 1 1 20 LYS CB C -8.106 -8.485 2.902 1.00 . A A . 20 LYS CB 1 1
47 73294 1 1 20 LYS CD C -9.524 -8.072 4.918 1.00 . A A . 20 LYS CD 1 1
47 73295 1 1 20 LYS CE C -10.365 -6.967 5.561 1.00 . A A . 20 LYS CE 1 1
47 73296 1 1 20 LYS CG C -9.368 -7.792 3.423 1.00 . A A . 20 LYS CG 1 1
47 73297 1 1 20 LYS H H -6.290 -8.925 0.932 1.00 . A A . 20 LYS H 1 1
47 73298 1 1 20 LYS HA H -7.765 -6.561 2.013 1.00 . A A . 20 LYS HA 1 1
47 73299 1 1 20 LYS HB2 H -8.383 -9.249 2.189 1.00 . A A . 20 LYS HB2 1 1
47 73300 1 1 20 LYS HB3 H -7.580 -8.938 3.729 1.00 . A A . 20 LYS HB3 1 1
47 73301 1 1 20 LYS HD2 H -10.016 -9.025 5.055 1.00 . A A . 20 LYS HD2 1 1
47 73302 1 1 20 LYS HD3 H -8.550 -8.098 5.384 1.00 . A A . 20 LYS HD3 1 1
47 73303 1 1 20 LYS HE2 H -9.723 -6.143 5.838 1.00 . A A . 20 LYS HE2 1 1
47 73304 1 1 20 LYS HE3 H -11.107 -6.625 4.856 1.00 . A A . 20 LYS HE3 1 1
47 73305 1 1 20 LYS HG2 H -9.283 -6.726 3.262 1.00 . A A . 20 LYS HG2 1 1
47 73306 1 1 20 LYS HG3 H -10.230 -8.169 2.896 1.00 . A A . 20 LYS HG3 1 1
47 73307 1 1 20 LYS HZ1 H -11.166 -6.734 7.468 1.00 . A A . 20 LYS HZ1 1 1
47 73308 1 1 20 LYS HZ2 H -10.457 -8.253 7.196 1.00 . A A . 20 LYS HZ2 1 1
47 73309 1 1 20 LYS HZ3 H -11.969 -7.886 6.517 1.00 . A A . 20 LYS HZ3 1 1
47 73310 1 1 20 LYS N N -6.675 -8.025 0.948 1.00 . A A . 20 LYS N 1 1
47 73311 1 1 20 LYS NZ N -11.040 -7.500 6.777 1.00 . A A . 20 LYS NZ 1 1
47 73312 1 1 20 LYS O O -5.379 -7.995 3.676 1.00 . A A . 20 LYS O 1 1
47 73313 1 1 21 VAL C C -5.200 -4.912 5.538 1.00 . A A . 21 VAL C 1 1
47 73314 1 1 21 VAL CA C -4.634 -5.449 4.222 1.00 . A A . 21 VAL CA 1 1
47 73315 1 1 21 VAL CB C -3.836 -4.338 3.532 1.00 . A A . 21 VAL CB 1 1
47 73316 1 1 21 VAL CG1 C -4.800 -3.281 2.988 1.00 . A A . 21 VAL CG1 1 1
47 73317 1 1 21 VAL CG2 C -2.888 -3.685 4.541 1.00 . A A . 21 VAL CG2 1 1
47 73318 1 1 21 VAL H H -6.310 -5.174 2.897 1.00 . A A . 21 VAL H 1 1
47 73319 1 1 21 VAL HA H -3.983 -6.295 4.412 1.00 . A A . 21 VAL HA 1 1
47 73320 1 1 21 VAL HB H -3.264 -4.757 2.717 1.00 . A A . 21 VAL HB 1 1
47 73321 1 1 21 VAL HG11 H -5.463 -2.958 3.776 1.00 . A A . 21 VAL HG11 1 1
47 73322 1 1 21 VAL HG12 H -5.379 -3.703 2.181 1.00 . A A . 21 VAL HG12 1 1
47 73323 1 1 21 VAL HG13 H -4.236 -2.435 2.622 1.00 . A A . 21 VAL HG13 1 1
47 73324 1 1 21 VAL HG21 H -2.741 -4.349 5.381 1.00 . A A . 21 VAL HG21 1 1
47 73325 1 1 21 VAL HG22 H -3.317 -2.755 4.889 1.00 . A A . 21 VAL HG22 1 1
47 73326 1 1 21 VAL HG23 H -1.937 -3.487 4.068 1.00 . A A . 21 VAL HG23 1 1
47 73327 1 1 21 VAL N N -5.763 -5.859 3.336 1.00 . A A . 21 VAL N 1 1
47 73328 1 1 21 VAL O O -5.972 -3.973 5.550 1.00 . A A . 21 VAL O 1 1
47 73329 1 1 22 ALA C C -4.200 -4.360 8.729 1.00 . A A . 22 ALA C 1 1
47 73330 1 1 22 ALA CA C -5.351 -4.978 7.941 1.00 . A A . 22 ALA CA 1 1
47 73331 1 1 22 ALA CB C -5.973 -6.115 8.752 1.00 . A A . 22 ALA CB 1 1
47 73332 1 1 22 ALA H H -4.197 -6.243 6.637 1.00 . A A . 22 ALA H 1 1
47 73333 1 1 22 ALA HA H -6.098 -4.227 7.744 1.00 . A A . 22 ALA HA 1 1
47 73334 1 1 22 ALA HB1 H -6.119 -6.973 8.117 1.00 . A A . 22 ALA HB1 1 1
47 73335 1 1 22 ALA HB2 H -6.926 -5.792 9.149 1.00 . A A . 22 ALA HB2 1 1
47 73336 1 1 22 ALA HB3 H -5.314 -6.376 9.567 1.00 . A A . 22 ALA HB3 1 1
47 73337 1 1 22 ALA N N -4.826 -5.486 6.650 1.00 . A A . 22 ALA N 1 1
47 73338 1 1 22 ALA O O -3.046 -4.554 8.407 1.00 . A A . 22 ALA O 1 1
47 73339 1 1 23 GLY C C -3.866 -2.984 12.026 1.00 . A A . 23 GLY C 1 1
47 73340 1 1 23 GLY CA C -3.434 -2.994 10.564 1.00 . A A . 23 GLY CA 1 1
47 73341 1 1 23 GLY H H -5.442 -3.483 9.998 1.00 . A A . 23 GLY H 1 1
47 73342 1 1 23 GLY HA2 H -2.516 -3.528 10.431 1.00 . A A . 23 GLY HA2 1 1
47 73343 1 1 23 GLY HA3 H -3.300 -1.991 10.243 1.00 . A A . 23 GLY HA3 1 1
47 73344 1 1 23 GLY N N -4.505 -3.623 9.755 1.00 . A A . 23 GLY N 1 1
47 73345 1 1 23 GLY O O -4.741 -2.238 12.393 1.00 . A A . 23 GLY O 1 1
47 73346 1 1 24 ALA C C -2.576 -3.323 15.206 1.00 . A A . 24 ALA C 1 1
47 73347 1 1 24 ALA CA C -3.723 -3.774 14.303 1.00 . A A . 24 ALA CA 1 1
47 73348 1 1 24 ALA CB C -4.163 -5.183 14.706 1.00 . A A . 24 ALA CB 1 1
47 73349 1 1 24 ALA H H -2.564 -4.390 12.567 1.00 . A A . 24 ALA H 1 1
47 73350 1 1 24 ALA HA H -4.555 -3.095 14.414 1.00 . A A . 24 ALA HA 1 1
47 73351 1 1 24 ALA HB1 H -4.547 -5.701 13.840 1.00 . A A . 24 ALA HB1 1 1
47 73352 1 1 24 ALA HB2 H -4.934 -5.116 15.459 1.00 . A A . 24 ALA HB2 1 1
47 73353 1 1 24 ALA HB3 H -3.316 -5.723 15.104 1.00 . A A . 24 ALA HB3 1 1
47 73354 1 1 24 ALA N N -3.281 -3.784 12.870 1.00 . A A . 24 ALA N 1 1
47 73355 1 1 24 ALA O O -1.450 -3.717 15.023 1.00 . A A . 24 ALA O 1 1
47 73356 1 1 25 GLY C C -1.018 -0.867 16.475 1.00 . A A . 25 GLY C 1 1
47 73357 1 1 25 GLY CA C -1.735 -2.068 17.088 1.00 . A A . 25 GLY CA 1 1
47 73358 1 1 25 GLY H H -3.766 -2.192 16.355 1.00 . A A . 25 GLY H 1 1
47 73359 1 1 25 GLY HA2 H -2.131 -1.799 18.048 1.00 . A A . 25 GLY HA2 1 1
47 73360 1 1 25 GLY HA3 H -1.029 -2.877 17.206 1.00 . A A . 25 GLY HA3 1 1
47 73361 1 1 25 GLY N N -2.844 -2.507 16.194 1.00 . A A . 25 GLY N 1 1
47 73362 1 1 25 GLY O O 0.158 -0.658 16.701 1.00 . A A . 25 GLY O 1 1
47 73363 1 1 26 LEU C C -1.228 2.297 16.029 1.00 . A A . 26 LEU C 1 1
47 73364 1 1 26 LEU CA C -1.046 1.100 15.096 1.00 . A A . 26 LEU CA 1 1
47 73365 1 1 26 LEU CB C -1.694 1.402 13.749 1.00 . A A . 26 LEU CB 1 1
47 73366 1 1 26 LEU CD1 C -3.139 0.508 11.945 1.00 . A A . 26 LEU CD1 1 1
47 73367 1 1 26 LEU CD2 C -1.091 -0.747 12.593 1.00 . A A . 26 LEU CD2 1 1
47 73368 1 1 26 LEU CG C -2.238 0.122 13.104 1.00 . A A . 26 LEU CG 1 1
47 73369 1 1 26 LEU H H -2.651 -0.240 15.531 1.00 . A A . 26 LEU H 1 1
47 73370 1 1 26 LEU HA H 0.007 0.900 14.960 1.00 . A A . 26 LEU HA 1 1
47 73371 1 1 26 LEU HB2 H -2.506 2.091 13.898 1.00 . A A . 26 LEU HB2 1 1
47 73372 1 1 26 LEU HB3 H -0.963 1.843 13.097 1.00 . A A . 26 LEU HB3 1 1
47 73373 1 1 26 LEU HD11 H -3.236 -0.329 11.273 1.00 . A A . 26 LEU HD11 1 1
47 73374 1 1 26 LEU HD12 H -2.709 1.349 11.424 1.00 . A A . 26 LEU HD12 1 1
47 73375 1 1 26 LEU HD13 H -4.112 0.781 12.329 1.00 . A A . 26 LEU HD13 1 1
47 73376 1 1 26 LEU HD21 H -1.160 -0.838 11.520 1.00 . A A . 26 LEU HD21 1 1
47 73377 1 1 26 LEU HD22 H -1.161 -1.729 13.043 1.00 . A A . 26 LEU HD22 1 1
47 73378 1 1 26 LEU HD23 H -0.150 -0.293 12.859 1.00 . A A . 26 LEU HD23 1 1
47 73379 1 1 26 LEU HG H -2.814 -0.435 13.812 1.00 . A A . 26 LEU HG 1 1
47 73380 1 1 26 LEU N N -1.704 -0.072 15.706 1.00 . A A . 26 LEU N 1 1
47 73381 1 1 26 LEU O O -1.889 2.198 17.044 1.00 . A A . 26 LEU O 1 1
47 73382 1 1 27 GLN C C -2.264 4.743 17.000 1.00 . A A . 27 GLN C 1 1
47 73383 1 1 27 GLN CA C -0.808 4.600 16.596 1.00 . A A . 27 GLN CA 1 1
47 73384 1 1 27 GLN CB C -0.332 5.847 15.883 1.00 . A A . 27 GLN CB 1 1
47 73385 1 1 27 GLN CD C 2.137 5.584 15.987 1.00 . A A . 27 GLN CD 1 1
47 73386 1 1 27 GLN CG C 0.931 6.311 16.580 1.00 . A A . 27 GLN CG 1 1
47 73387 1 1 27 GLN H H -0.118 3.491 14.895 1.00 . A A . 27 GLN H 1 1
47 73388 1 1 27 GLN HA H -0.210 4.451 17.485 1.00 . A A . 27 GLN HA 1 1
47 73389 1 1 27 GLN HB2 H -0.122 5.618 14.847 1.00 . A A . 27 GLN HB2 1 1
47 73390 1 1 27 GLN HB3 H -1.084 6.617 15.947 1.00 . A A . 27 GLN HB3 1 1
47 73391 1 1 27 GLN HE21 H 1.635 3.835 16.780 1.00 . A A . 27 GLN HE21 1 1
47 73392 1 1 27 GLN HE22 H 3.057 3.830 15.852 1.00 . A A . 27 GLN HE22 1 1
47 73393 1 1 27 GLN HG2 H 1.040 7.370 16.454 1.00 . A A . 27 GLN HG2 1 1
47 73394 1 1 27 GLN HG3 H 0.856 6.070 17.631 1.00 . A A . 27 GLN HG3 1 1
47 73395 1 1 27 GLN N N -0.651 3.422 15.709 1.00 . A A . 27 GLN N 1 1
47 73396 1 1 27 GLN NE2 N 2.290 4.311 16.225 1.00 . A A . 27 GLN NE2 1 1
47 73397 1 1 27 GLN O O -3.086 5.287 16.282 1.00 . A A . 27 GLN O 1 1
47 73398 1 1 27 GLN OE1 O 2.945 6.179 15.300 1.00 . A A . 27 GLN OE1 1 1
47 73399 1 1 28 ALA C C -4.474 5.719 18.711 1.00 . A A . 28 ALA C 1 1
47 73400 1 1 28 ALA CA C -3.966 4.278 18.669 1.00 . A A . 28 ALA CA 1 1
47 73401 1 1 28 ALA CB C -3.995 3.692 20.079 1.00 . A A . 28 ALA CB 1 1
47 73402 1 1 28 ALA H H -1.867 3.813 18.682 1.00 . A A . 28 ALA H 1 1
47 73403 1 1 28 ALA HA H -4.603 3.686 18.020 1.00 . A A . 28 ALA HA 1 1
47 73404 1 1 28 ALA HB1 H -4.890 4.021 20.587 1.00 . A A . 28 ALA HB1 1 1
47 73405 1 1 28 ALA HB2 H -3.127 4.025 20.626 1.00 . A A . 28 ALA HB2 1 1
47 73406 1 1 28 ALA HB3 H -3.993 2.614 20.020 1.00 . A A . 28 ALA HB3 1 1
47 73407 1 1 28 ALA N N -2.571 4.236 18.151 1.00 . A A . 28 ALA N 1 1
47 73408 1 1 28 ALA O O -4.555 6.330 19.758 1.00 . A A . 28 ALA O 1 1
47 73409 1 1 29 GLY C C -4.669 8.429 16.428 1.00 . A A . 29 GLY C 1 1
47 73410 1 1 29 GLY CA C -5.346 7.652 17.555 1.00 . A A . 29 GLY CA 1 1
47 73411 1 1 29 GLY H H -4.761 5.743 16.755 1.00 . A A . 29 GLY H 1 1
47 73412 1 1 29 GLY HA2 H -6.415 7.634 17.391 1.00 . A A . 29 GLY HA2 1 1
47 73413 1 1 29 GLY HA3 H -5.135 8.134 18.497 1.00 . A A . 29 GLY HA3 1 1
47 73414 1 1 29 GLY N N -4.830 6.259 17.584 1.00 . A A . 29 GLY N 1 1
47 73415 1 1 29 GLY O O -4.424 9.614 16.548 1.00 . A A . 29 GLY O 1 1
47 73416 1 1 30 THR C C -4.100 7.942 12.864 1.00 . A A . 30 THR C 1 1
47 73417 1 1 30 THR CA C -3.703 8.521 14.230 1.00 . A A . 30 THR CA 1 1
47 73418 1 1 30 THR CB C -2.177 8.473 14.412 1.00 . A A . 30 THR CB 1 1
47 73419 1 1 30 THR CG2 C -1.591 7.223 13.753 1.00 . A A . 30 THR CG2 1 1
47 73420 1 1 30 THR H H -4.556 6.836 15.238 1.00 . A A . 30 THR H 1 1
47 73421 1 1 30 THR HA H -4.022 9.552 14.269 1.00 . A A . 30 THR HA 1 1
47 73422 1 1 30 THR HB H -1.944 8.460 15.468 1.00 . A A . 30 THR HB 1 1
47 73423 1 1 30 THR HG1 H -0.932 9.967 14.422 1.00 . A A . 30 THR HG1 1 1
47 73424 1 1 30 THR HG21 H -0.529 7.181 13.943 1.00 . A A . 30 THR HG21 1 1
47 73425 1 1 30 THR HG22 H -1.763 7.262 12.689 1.00 . A A . 30 THR HG22 1 1
47 73426 1 1 30 THR HG23 H -2.065 6.346 14.163 1.00 . A A . 30 THR HG23 1 1
47 73427 1 1 30 THR N N -4.360 7.786 15.331 1.00 . A A . 30 THR N 1 1
47 73428 1 1 30 THR O O -3.798 6.812 12.524 1.00 . A A . 30 THR O 1 1
47 73429 1 1 30 THR OG1 O -1.600 9.630 13.821 1.00 . A A . 30 THR OG1 1 1
47 73430 1 1 31 ALA C C -4.056 7.628 10.007 1.00 . A A . 31 ALA C 1 1
47 73431 1 1 31 ALA CA C -5.207 8.342 10.725 1.00 . A A . 31 ALA CA 1 1
47 73432 1 1 31 ALA CB C -5.582 9.597 9.936 1.00 . A A . 31 ALA CB 1 1
47 73433 1 1 31 ALA H H -5.005 9.618 12.429 1.00 . A A . 31 ALA H 1 1
47 73434 1 1 31 ALA HA H -6.058 7.694 10.777 1.00 . A A . 31 ALA HA 1 1
47 73435 1 1 31 ALA HB1 H -5.198 9.519 8.930 1.00 . A A . 31 ALA HB1 1 1
47 73436 1 1 31 ALA HB2 H -5.155 10.466 10.418 1.00 . A A . 31 ALA HB2 1 1
47 73437 1 1 31 ALA HB3 H -6.657 9.695 9.905 1.00 . A A . 31 ALA HB3 1 1
47 73438 1 1 31 ALA N N -4.777 8.740 12.095 1.00 . A A . 31 ALA N 1 1
47 73439 1 1 31 ALA O O -2.948 8.121 9.940 1.00 . A A . 31 ALA O 1 1
47 73440 1 1 32 TYR C C -3.724 5.503 7.284 1.00 . A A . 32 TYR C 1 1
47 73441 1 1 32 TYR CA C -3.264 5.715 8.734 1.00 . A A . 32 TYR CA 1 1
47 73442 1 1 32 TYR CB C -3.082 4.338 9.406 1.00 . A A . 32 TYR CB 1 1
47 73443 1 1 32 TYR CD1 C -0.657 4.403 10.091 1.00 . A A . 32 TYR CD1 1 1
47 73444 1 1 32 TYR CD2 C -2.357 4.470 11.818 1.00 . A A . 32 TYR CD2 1 1
47 73445 1 1 32 TYR CE1 C 0.341 4.461 11.069 1.00 . A A . 32 TYR CE1 1 1
47 73446 1 1 32 TYR CE2 C -1.357 4.528 12.798 1.00 . A A . 32 TYR CE2 1 1
47 73447 1 1 32 TYR CG C -2.005 4.408 10.465 1.00 . A A . 32 TYR CG 1 1
47 73448 1 1 32 TYR CZ C -0.009 4.523 12.423 1.00 . A A . 32 TYR CZ 1 1
47 73449 1 1 32 TYR H H -5.222 6.109 9.530 1.00 . A A . 32 TYR H 1 1
47 73450 1 1 32 TYR HA H -2.331 6.273 8.755 1.00 . A A . 32 TYR HA 1 1
47 73451 1 1 32 TYR HB2 H -4.015 4.033 9.866 1.00 . A A . 32 TYR HB2 1 1
47 73452 1 1 32 TYR HB3 H -2.805 3.604 8.660 1.00 . A A . 32 TYR HB3 1 1
47 73453 1 1 32 TYR HD1 H -0.388 4.353 9.048 1.00 . A A . 32 TYR HD1 1 1
47 73454 1 1 32 TYR HD2 H -3.397 4.474 12.106 1.00 . A A . 32 TYR HD2 1 1
47 73455 1 1 32 TYR HE1 H 1.382 4.458 10.781 1.00 . A A . 32 TYR HE1 1 1
47 73456 1 1 32 TYR HE2 H -1.628 4.573 13.842 1.00 . A A . 32 TYR HE2 1 1
47 73457 1 1 32 TYR HH H 1.736 4.089 13.065 1.00 . A A . 32 TYR HH 1 1
47 73458 1 1 32 TYR N N -4.321 6.475 9.463 1.00 . A A . 32 TYR N 1 1
47 73459 1 1 32 TYR O O -4.900 5.341 7.024 1.00 . A A . 32 TYR O 1 1
47 73460 1 1 32 TYR OH O 0.976 4.580 13.388 1.00 . A A . 32 TYR OH 1 1
47 73461 1 1 33 ASP C C -2.996 3.765 4.603 1.00 . A A . 33 ASP C 1 1
47 73462 1 1 33 ASP CA C -3.249 5.239 4.925 1.00 . A A . 33 ASP CA 1 1
47 73463 1 1 33 ASP CB C -2.476 6.152 3.958 1.00 . A A . 33 ASP CB 1 1
47 73464 1 1 33 ASP CG C -3.470 6.905 3.072 1.00 . A A . 33 ASP CG 1 1
47 73465 1 1 33 ASP H H -1.871 5.580 6.547 1.00 . A A . 33 ASP H 1 1
47 73466 1 1 33 ASP HA H -4.310 5.440 4.839 1.00 . A A . 33 ASP HA 1 1
47 73467 1 1 33 ASP HB2 H -1.886 6.867 4.517 1.00 . A A . 33 ASP HB2 1 1
47 73468 1 1 33 ASP HB3 H -1.825 5.558 3.335 1.00 . A A . 33 ASP HB3 1 1
47 73469 1 1 33 ASP N N -2.822 5.474 6.333 1.00 . A A . 33 ASP N 1 1
47 73470 1 1 33 ASP O O -2.248 3.096 5.290 1.00 . A A . 33 ASP O 1 1
47 73471 1 1 33 ASP OD1 O -4.285 7.632 3.614 1.00 . A A . 33 ASP OD1 1 1
47 73472 1 1 33 ASP OD2 O -3.400 6.739 1.864 1.00 . A A . 33 ASP OD2 1 1
47 73473 1 1 34 VAL C C -3.518 1.565 1.765 1.00 . A A . 34 VAL C 1 1
47 73474 1 1 34 VAL CA C -3.468 1.790 3.291 1.00 . A A . 34 VAL CA 1 1
47 73475 1 1 34 VAL CB C -4.628 1.038 3.977 1.00 . A A . 34 VAL CB 1 1
47 73476 1 1 34 VAL CG1 C -5.928 1.320 3.231 1.00 . A A . 34 VAL CG1 1 1
47 73477 1 1 34 VAL CG2 C -4.356 -0.464 3.971 1.00 . A A . 34 VAL CG2 1 1
47 73478 1 1 34 VAL H H -4.271 3.782 3.081 1.00 . A A . 34 VAL H 1 1
47 73479 1 1 34 VAL HA H -2.528 1.440 3.682 1.00 . A A . 34 VAL HA 1 1
47 73480 1 1 34 VAL HB H -4.743 1.387 5.004 1.00 . A A . 34 VAL HB 1 1
47 73481 1 1 34 VAL HG11 H -5.848 2.266 2.712 1.00 . A A . 34 VAL HG11 1 1
47 73482 1 1 34 VAL HG12 H -6.744 1.368 3.936 1.00 . A A . 34 VAL HG12 1 1
47 73483 1 1 34 VAL HG13 H -6.114 0.533 2.516 1.00 . A A . 34 VAL HG13 1 1
47 73484 1 1 34 VAL HG21 H -5.288 -0.996 3.855 1.00 . A A . 34 VAL HG21 1 1
47 73485 1 1 34 VAL HG22 H -3.893 -0.749 4.903 1.00 . A A . 34 VAL HG22 1 1
47 73486 1 1 34 VAL HG23 H -3.698 -0.706 3.151 1.00 . A A . 34 VAL HG23 1 1
47 73487 1 1 34 VAL N N -3.644 3.237 3.604 1.00 . A A . 34 VAL N 1 1
47 73488 1 1 34 VAL O O -4.532 1.813 1.146 1.00 . A A . 34 VAL O 1 1
47 73489 1 1 35 GLY C C -1.309 0.134 -0.884 1.00 . A A . 35 GLY C 1 1
47 73490 1 1 35 GLY CA C -2.529 0.897 -0.349 1.00 . A A . 35 GLY CA 1 1
47 73491 1 1 35 GLY H H -1.609 0.899 1.607 1.00 . A A . 35 GLY H 1 1
47 73492 1 1 35 GLY HA2 H -3.421 0.331 -0.574 1.00 . A A . 35 GLY HA2 1 1
47 73493 1 1 35 GLY HA3 H -2.587 1.858 -0.837 1.00 . A A . 35 GLY HA3 1 1
47 73494 1 1 35 GLY N N -2.446 1.103 1.128 1.00 . A A . 35 GLY N 1 1
47 73495 1 1 35 GLY O O -0.449 -0.319 -0.141 1.00 . A A . 35 GLY O 1 1
47 73496 1 1 36 GLN C C 0.841 0.300 -3.418 1.00 . A A . 36 GLN C 1 1
47 73497 1 1 36 GLN CA C -0.143 -0.724 -2.850 1.00 . A A . 36 GLN CA 1 1
47 73498 1 1 36 GLN CB C -0.750 -1.626 -3.955 1.00 . A A . 36 GLN CB 1 1
47 73499 1 1 36 GLN CD C -0.624 -2.201 -6.417 1.00 . A A . 36 GLN CD 1 1
47 73500 1 1 36 GLN CG C -0.470 -1.089 -5.373 1.00 . A A . 36 GLN CG 1 1
47 73501 1 1 36 GLN H H -1.951 0.355 -2.743 1.00 . A A . 36 GLN H 1 1
47 73502 1 1 36 GLN HA H 0.364 -1.338 -2.128 1.00 . A A . 36 GLN HA 1 1
47 73503 1 1 36 GLN HB2 H -0.340 -2.607 -3.863 1.00 . A A . 36 GLN HB2 1 1
47 73504 1 1 36 GLN HB3 H -1.818 -1.681 -3.808 1.00 . A A . 36 GLN HB3 1 1
47 73505 1 1 36 GLN HE21 H 1.309 -2.256 -6.773 1.00 . A A . 36 GLN HE21 1 1
47 73506 1 1 36 GLN HE22 H 0.397 -3.320 -7.694 1.00 . A A . 36 GLN HE22 1 1
47 73507 1 1 36 GLN HG2 H -1.157 -0.289 -5.599 1.00 . A A . 36 GLN HG2 1 1
47 73508 1 1 36 GLN HG3 H 0.540 -0.715 -5.424 1.00 . A A . 36 GLN HG3 1 1
47 73509 1 1 36 GLN N N -1.250 -0.010 -2.191 1.00 . A A . 36 GLN N 1 1
47 73510 1 1 36 GLN NE2 N 0.448 -2.636 -7.011 1.00 . A A . 36 GLN NE2 1 1
47 73511 1 1 36 GLN O O 0.561 0.997 -4.375 1.00 . A A . 36 GLN O 1 1
47 73512 1 1 36 GLN OE1 O -1.715 -2.662 -6.701 1.00 . A A . 36 GLN OE1 1 1
47 73513 1 1 37 CYS C C 4.359 0.684 -3.493 1.00 . A A . 37 CYS C 1 1
47 73514 1 1 37 CYS CA C 2.998 1.373 -3.329 1.00 . A A . 37 CYS CA 1 1
47 73515 1 1 37 CYS CB C 3.124 2.543 -2.353 1.00 . A A . 37 CYS CB 1 1
47 73516 1 1 37 CYS H H 2.188 -0.164 -2.052 1.00 . A A . 37 CYS H 1 1
47 73517 1 1 37 CYS HA H 2.679 1.741 -4.286 1.00 . A A . 37 CYS HA 1 1
47 73518 1 1 37 CYS HB2 H 3.841 2.294 -1.587 1.00 . A A . 37 CYS HB2 1 1
47 73519 1 1 37 CYS HB3 H 3.463 3.409 -2.888 1.00 . A A . 37 CYS HB3 1 1
47 73520 1 1 37 CYS N N 1.991 0.400 -2.826 1.00 . A A . 37 CYS N 1 1
47 73521 1 1 37 CYS O O 4.681 -0.255 -2.790 1.00 . A A . 37 CYS O 1 1
47 73522 1 1 37 CYS SG S 1.520 2.904 -1.580 1.00 . A A . 37 CYS SG 1 1
47 73523 1 1 38 ALA C C 7.608 1.538 -4.581 1.00 . A A . 38 ALA C 1 1
47 73524 1 1 38 ALA CA C 6.483 0.496 -4.667 1.00 . A A . 38 ALA CA 1 1
47 73525 1 1 38 ALA CB C 6.493 -0.120 -6.075 1.00 . A A . 38 ALA CB 1 1
47 73526 1 1 38 ALA H H 4.861 1.880 -5.006 1.00 . A A . 38 ALA H 1 1
47 73527 1 1 38 ALA HA H 6.647 -0.279 -3.936 1.00 . A A . 38 ALA HA 1 1
47 73528 1 1 38 ALA HB1 H 6.024 -1.092 -6.051 1.00 . A A . 38 ALA HB1 1 1
47 73529 1 1 38 ALA HB2 H 7.512 -0.221 -6.419 1.00 . A A . 38 ALA HB2 1 1
47 73530 1 1 38 ALA HB3 H 5.949 0.524 -6.755 1.00 . A A . 38 ALA HB3 1 1
47 73531 1 1 38 ALA N N 5.150 1.133 -4.436 1.00 . A A . 38 ALA N 1 1
47 73532 1 1 38 ALA O O 7.491 2.631 -5.101 1.00 . A A . 38 ALA O 1 1
47 73533 1 1 39 TRP C C 10.807 1.835 -5.049 1.00 . A A . 39 TRP C 1 1
47 73534 1 1 39 TRP CA C 9.857 2.161 -3.894 1.00 . A A . 39 TRP CA 1 1
47 73535 1 1 39 TRP CB C 10.633 1.966 -2.595 1.00 . A A . 39 TRP CB 1 1
47 73536 1 1 39 TRP CD1 C 9.972 4.147 -1.464 1.00 . A A . 39 TRP CD1 1 1
47 73537 1 1 39 TRP CD2 C 9.522 2.331 -0.212 1.00 . A A . 39 TRP CD2 1 1
47 73538 1 1 39 TRP CE2 C 9.134 3.458 0.550 1.00 . A A . 39 TRP CE2 1 1
47 73539 1 1 39 TRP CE3 C 9.337 1.053 0.350 1.00 . A A . 39 TRP CE3 1 1
47 73540 1 1 39 TRP CG C 10.062 2.791 -1.483 1.00 . A A . 39 TRP CG 1 1
47 73541 1 1 39 TRP CH2 C 8.410 2.046 2.370 1.00 . A A . 39 TRP CH2 1 1
47 73542 1 1 39 TRP CZ2 C 8.585 3.323 1.827 1.00 . A A . 39 TRP CZ2 1 1
47 73543 1 1 39 TRP CZ3 C 8.782 0.915 1.632 1.00 . A A . 39 TRP CZ3 1 1
47 73544 1 1 39 TRP H H 8.809 0.305 -3.563 1.00 . A A . 39 TRP H 1 1
47 73545 1 1 39 TRP HA H 9.499 3.178 -3.971 1.00 . A A . 39 TRP HA 1 1
47 73546 1 1 39 TRP HB2 H 10.599 0.926 -2.317 1.00 . A A . 39 TRP HB2 1 1
47 73547 1 1 39 TRP HB3 H 11.666 2.252 -2.757 1.00 . A A . 39 TRP HB3 1 1
47 73548 1 1 39 TRP HD1 H 10.269 4.815 -2.255 1.00 . A A . 39 TRP HD1 1 1
47 73549 1 1 39 TRP HE1 H 9.276 5.471 0.007 1.00 . A A . 39 TRP HE1 1 1
47 73550 1 1 39 TRP HE3 H 9.612 0.171 -0.215 1.00 . A A . 39 TRP HE3 1 1
47 73551 1 1 39 TRP HH2 H 7.985 1.930 3.356 1.00 . A A . 39 TRP HH2 1 1
47 73552 1 1 39 TRP HZ2 H 8.299 4.198 2.390 1.00 . A A . 39 TRP HZ2 1 1
47 73553 1 1 39 TRP HZ3 H 8.646 -0.071 2.053 1.00 . A A . 39 TRP HZ3 1 1
47 73554 1 1 39 TRP N N 8.718 1.198 -3.964 1.00 . A A . 39 TRP N 1 1
47 73555 1 1 39 TRP NE1 N 9.433 4.541 -0.258 1.00 . A A . 39 TRP NE1 1 1
47 73556 1 1 39 TRP O O 11.385 0.768 -5.103 1.00 . A A . 39 TRP O 1 1
47 73557 1 1 40 VAL C C 13.150 3.243 -7.019 1.00 . A A . 40 VAL C 1 1
47 73558 1 1 40 VAL CA C 11.849 2.447 -7.139 1.00 . A A . 40 VAL CA 1 1
47 73559 1 1 40 VAL CB C 11.122 2.849 -8.422 1.00 . A A . 40 VAL CB 1 1
47 73560 1 1 40 VAL CG1 C 9.738 2.194 -8.461 1.00 . A A . 40 VAL CG1 1 1
47 73561 1 1 40 VAL CG2 C 10.962 4.372 -8.453 1.00 . A A . 40 VAL CG2 1 1
47 73562 1 1 40 VAL H H 10.474 3.570 -5.937 1.00 . A A . 40 VAL H 1 1
47 73563 1 1 40 VAL HA H 12.080 1.391 -7.166 1.00 . A A . 40 VAL HA 1 1
47 73564 1 1 40 VAL HB H 11.696 2.531 -9.277 1.00 . A A . 40 VAL HB 1 1
47 73565 1 1 40 VAL HG11 H 9.121 2.609 -7.677 1.00 . A A . 40 VAL HG11 1 1
47 73566 1 1 40 VAL HG12 H 9.839 1.129 -8.314 1.00 . A A . 40 VAL HG12 1 1
47 73567 1 1 40 VAL HG13 H 9.276 2.383 -9.419 1.00 . A A . 40 VAL HG13 1 1
47 73568 1 1 40 VAL HG21 H 10.079 4.630 -9.017 1.00 . A A . 40 VAL HG21 1 1
47 73569 1 1 40 VAL HG22 H 11.830 4.816 -8.918 1.00 . A A . 40 VAL HG22 1 1
47 73570 1 1 40 VAL HG23 H 10.866 4.744 -7.443 1.00 . A A . 40 VAL HG23 1 1
47 73571 1 1 40 VAL N N 10.959 2.726 -5.983 1.00 . A A . 40 VAL N 1 1
47 73572 1 1 40 VAL O O 13.890 3.378 -7.973 1.00 . A A . 40 VAL O 1 1
47 73573 1 1 41 ASP C C 14.768 5.188 -4.327 1.00 . A A . 41 ASP C 1 1
47 73574 1 1 41 ASP CA C 14.707 4.544 -5.714 1.00 . A A . 41 ASP CA 1 1
47 73575 1 1 41 ASP CB C 14.756 5.631 -6.787 1.00 . A A . 41 ASP CB 1 1
47 73576 1 1 41 ASP CG C 15.830 5.285 -7.819 1.00 . A A . 41 ASP CG 1 1
47 73577 1 1 41 ASP H H 12.845 3.652 -5.102 1.00 . A A . 41 ASP H 1 1
47 73578 1 1 41 ASP HA H 15.552 3.881 -5.839 1.00 . A A . 41 ASP HA 1 1
47 73579 1 1 41 ASP HB2 H 13.793 5.694 -7.276 1.00 . A A . 41 ASP HB2 1 1
47 73580 1 1 41 ASP HB3 H 14.989 6.579 -6.330 1.00 . A A . 41 ASP HB3 1 1
47 73581 1 1 41 ASP N N 13.446 3.767 -5.863 1.00 . A A . 41 ASP N 1 1
47 73582 1 1 41 ASP O O 13.909 4.981 -3.493 1.00 . A A . 41 ASP O 1 1
47 73583 1 1 41 ASP OD1 O 16.232 4.134 -7.864 1.00 . A A . 41 ASP OD1 1 1
47 73584 1 1 41 ASP OD2 O 16.234 6.177 -8.547 1.00 . A A . 41 ASP OD2 1 1
47 73585 1 1 42 THR C C 14.870 7.719 -2.601 1.00 . A A . 42 THR C 1 1
47 73586 1 1 42 THR CA C 15.925 6.623 -2.750 1.00 . A A . 42 THR CA 1 1
47 73587 1 1 42 THR CB C 17.328 7.232 -2.619 1.00 . A A . 42 THR CB 1 1
47 73588 1 1 42 THR CG2 C 17.484 8.405 -3.589 1.00 . A A . 42 THR CG2 1 1
47 73589 1 1 42 THR H H 16.464 6.110 -4.760 1.00 . A A . 42 THR H 1 1
47 73590 1 1 42 THR HA H 15.783 5.888 -1.972 1.00 . A A . 42 THR HA 1 1
47 73591 1 1 42 THR HB H 18.068 6.480 -2.850 1.00 . A A . 42 THR HB 1 1
47 73592 1 1 42 THR HG1 H 17.076 7.075 -0.696 1.00 . A A . 42 THR HG1 1 1
47 73593 1 1 42 THR HG21 H 17.276 9.332 -3.070 1.00 . A A . 42 THR HG21 1 1
47 73594 1 1 42 THR HG22 H 16.793 8.292 -4.410 1.00 . A A . 42 THR HG22 1 1
47 73595 1 1 42 THR HG23 H 18.496 8.427 -3.968 1.00 . A A . 42 THR HG23 1 1
47 73596 1 1 42 THR N N 15.787 5.964 -4.076 1.00 . A A . 42 THR N 1 1
47 73597 1 1 42 THR O O 15.029 8.829 -3.071 1.00 . A A . 42 THR O 1 1
47 73598 1 1 42 THR OG1 O 17.519 7.688 -1.287 1.00 . A A . 42 THR OG1 1 1
47 73599 1 1 43 GLY C C 11.789 8.515 -2.935 1.00 . A A . 43 GLY C 1 1
47 73600 1 1 43 GLY CA C 12.729 8.436 -1.722 1.00 . A A . 43 GLY CA 1 1
47 73601 1 1 43 GLY H H 13.705 6.517 -1.550 1.00 . A A . 43 GLY H 1 1
47 73602 1 1 43 GLY HA2 H 12.156 8.171 -0.846 1.00 . A A . 43 GLY HA2 1 1
47 73603 1 1 43 GLY HA3 H 13.188 9.401 -1.568 1.00 . A A . 43 GLY HA3 1 1
47 73604 1 1 43 GLY N N 13.798 7.416 -1.932 1.00 . A A . 43 GLY N 1 1
47 73605 1 1 43 GLY O O 11.200 9.544 -3.193 1.00 . A A . 43 GLY O 1 1
47 73606 1 1 44 VAL C C 9.564 6.485 -4.536 1.00 . A A . 44 VAL C 1 1
47 73607 1 1 44 VAL CA C 10.701 7.485 -4.825 1.00 . A A . 44 VAL CA 1 1
47 73608 1 1 44 VAL CB C 11.471 7.060 -6.072 1.00 . A A . 44 VAL CB 1 1
47 73609 1 1 44 VAL CG1 C 10.815 7.679 -7.295 1.00 . A A . 44 VAL CG1 1 1
47 73610 1 1 44 VAL CG2 C 12.907 7.567 -5.967 1.00 . A A . 44 VAL CG2 1 1
47 73611 1 1 44 VAL H H 12.075 6.616 -3.451 1.00 . A A . 44 VAL H 1 1
47 73612 1 1 44 VAL HA H 10.329 8.492 -4.959 1.00 . A A . 44 VAL HA 1 1
47 73613 1 1 44 VAL HB H 11.470 5.981 -6.159 1.00 . A A . 44 VAL HB 1 1
47 73614 1 1 44 VAL HG11 H 9.759 7.797 -7.112 1.00 . A A . 44 VAL HG11 1 1
47 73615 1 1 44 VAL HG12 H 10.968 7.036 -8.146 1.00 . A A . 44 VAL HG12 1 1
47 73616 1 1 44 VAL HG13 H 11.259 8.645 -7.486 1.00 . A A . 44 VAL HG13 1 1
47 73617 1 1 44 VAL HG21 H 13.374 7.523 -6.938 1.00 . A A . 44 VAL HG21 1 1
47 73618 1 1 44 VAL HG22 H 13.455 6.950 -5.272 1.00 . A A . 44 VAL HG22 1 1
47 73619 1 1 44 VAL HG23 H 12.900 8.589 -5.615 1.00 . A A . 44 VAL HG23 1 1
47 73620 1 1 44 VAL N N 11.620 7.446 -3.666 1.00 . A A . 44 VAL N 1 1
47 73621 1 1 44 VAL O O 9.777 5.285 -4.572 1.00 . A A . 44 VAL O 1 1
47 73622 1 1 45 LEU C C 6.142 6.118 -4.899 1.00 . A A . 45 LEU C 1 1
47 73623 1 1 45 LEU CA C 7.283 5.984 -3.877 1.00 . A A . 45 LEU CA 1 1
47 73624 1 1 45 LEU CB C 6.801 6.398 -2.467 1.00 . A A . 45 LEU CB 1 1
47 73625 1 1 45 LEU CD1 C 6.915 4.009 -1.640 1.00 . A A . 45 LEU CD1 1 1
47 73626 1 1 45 LEU CD2 C 5.832 5.756 -0.256 1.00 . A A . 45 LEU CD2 1 1
47 73627 1 1 45 LEU CG C 6.071 5.279 -1.698 1.00 . A A . 45 LEU CG 1 1
47 73628 1 1 45 LEU H H 8.196 7.905 -4.142 1.00 . A A . 45 LEU H 1 1
47 73629 1 1 45 LEU HA H 7.660 4.977 -3.869 1.00 . A A . 45 LEU HA 1 1
47 73630 1 1 45 LEU HB2 H 7.659 6.703 -1.888 1.00 . A A . 45 LEU HB2 1 1
47 73631 1 1 45 LEU HB3 H 6.137 7.243 -2.566 1.00 . A A . 45 LEU HB3 1 1
47 73632 1 1 45 LEU HD11 H 6.344 3.178 -2.022 1.00 . A A . 45 LEU HD11 1 1
47 73633 1 1 45 LEU HD12 H 7.183 3.812 -0.610 1.00 . A A . 45 LEU HD12 1 1
47 73634 1 1 45 LEU HD13 H 7.807 4.138 -2.225 1.00 . A A . 45 LEU HD13 1 1
47 73635 1 1 45 LEU HD21 H 6.477 5.205 0.418 1.00 . A A . 45 LEU HD21 1 1
47 73636 1 1 45 LEU HD22 H 4.802 5.588 0.019 1.00 . A A . 45 LEU HD22 1 1
47 73637 1 1 45 LEU HD23 H 6.058 6.810 -0.181 1.00 . A A . 45 LEU HD23 1 1
47 73638 1 1 45 LEU HG H 5.124 5.068 -2.172 1.00 . A A . 45 LEU HG 1 1
47 73639 1 1 45 LEU N N 8.372 6.941 -4.211 1.00 . A A . 45 LEU N 1 1
47 73640 1 1 45 LEU O O 5.369 7.055 -4.851 1.00 . A A . 45 LEU O 1 1
47 73641 1 1 46 ALA C C 3.761 4.376 -6.322 1.00 . A A . 46 ALA C 1 1
47 73642 1 1 46 ALA CA C 4.908 5.265 -6.807 1.00 . A A . 46 ALA CA 1 1
47 73643 1 1 46 ALA CB C 5.414 4.763 -8.159 1.00 . A A . 46 ALA CB 1 1
47 73644 1 1 46 ALA H H 6.638 4.423 -5.859 1.00 . A A . 46 ALA H 1 1
47 73645 1 1 46 ALA HA H 4.572 6.286 -6.896 1.00 . A A . 46 ALA HA 1 1
47 73646 1 1 46 ALA HB1 H 6.494 4.721 -8.144 1.00 . A A . 46 ALA HB1 1 1
47 73647 1 1 46 ALA HB2 H 5.091 5.434 -8.939 1.00 . A A . 46 ALA HB2 1 1
47 73648 1 1 46 ALA HB3 H 5.019 3.775 -8.344 1.00 . A A . 46 ALA HB3 1 1
47 73649 1 1 46 ALA N N 6.012 5.182 -5.818 1.00 . A A . 46 ALA N 1 1
47 73650 1 1 46 ALA O O 3.866 3.166 -6.316 1.00 . A A . 46 ALA O 1 1
47 73651 1 1 47 CYS C C 0.389 4.140 -6.401 1.00 . A A . 47 CYS C 1 1
47 73652 1 1 47 CYS CA C 1.539 4.128 -5.391 1.00 . A A . 47 CYS CA 1 1
47 73653 1 1 47 CYS CB C 1.073 4.672 -4.036 1.00 . A A . 47 CYS CB 1 1
47 73654 1 1 47 CYS H H 2.603 5.937 -5.890 1.00 . A A . 47 CYS H 1 1
47 73655 1 1 47 CYS HA H 1.878 3.117 -5.267 1.00 . A A . 47 CYS HA 1 1
47 73656 1 1 47 CYS HB2 H 1.925 5.033 -3.481 1.00 . A A . 47 CYS HB2 1 1
47 73657 1 1 47 CYS HB3 H 0.377 5.482 -4.196 1.00 . A A . 47 CYS HB3 1 1
47 73658 1 1 47 CYS N N 2.671 4.959 -5.894 1.00 . A A . 47 CYS N 1 1
47 73659 1 1 47 CYS O O 0.373 4.922 -7.330 1.00 . A A . 47 CYS O 1 1
47 73660 1 1 47 CYS SG S 0.259 3.349 -3.102 1.00 . A A . 47 CYS SG 1 1
47 73661 1 1 48 ASN C C -2.996 3.741 -6.521 1.00 . A A . 48 ASN C 1 1
47 73662 1 1 48 ASN CA C -1.716 3.218 -7.197 1.00 . A A . 48 ASN CA 1 1
47 73663 1 1 48 ASN CB C -1.946 1.771 -7.673 1.00 . A A . 48 ASN CB 1 1
47 73664 1 1 48 ASN CG C -3.292 1.678 -8.391 1.00 . A A . 48 ASN CG 1 1
47 73665 1 1 48 ASN H H -0.531 2.639 -5.470 1.00 . A A . 48 ASN H 1 1
47 73666 1 1 48 ASN HA H -1.475 3.834 -8.045 1.00 . A A . 48 ASN HA 1 1
47 73667 1 1 48 ASN HB2 H -1.159 1.481 -8.355 1.00 . A A . 48 ASN HB2 1 1
47 73668 1 1 48 ASN HB3 H -1.949 1.101 -6.825 1.00 . A A . 48 ASN HB3 1 1
47 73669 1 1 48 ASN HD21 H -2.578 2.340 -10.121 1.00 . A A . 48 ASN HD21 1 1
47 73670 1 1 48 ASN HD22 H -4.234 1.967 -10.114 1.00 . A A . 48 ASN HD22 1 1
47 73671 1 1 48 ASN N N -0.570 3.265 -6.230 1.00 . A A . 48 ASN N 1 1
47 73672 1 1 48 ASN ND2 N -3.375 2.023 -9.646 1.00 . A A . 48 ASN ND2 1 1
47 73673 1 1 48 ASN O O -3.274 3.395 -5.389 1.00 . A A . 48 ASN O 1 1
47 73674 1 1 48 ASN OD1 O -4.278 1.285 -7.803 1.00 . A A . 48 ASN OD1 1 1
47 73675 1 1 49 PRO C C -6.146 4.105 -6.696 1.00 . A A . 49 PRO C 1 1
47 73676 1 1 49 PRO CA C -5.001 5.140 -6.711 1.00 . A A . 49 PRO CA 1 1
47 73677 1 1 49 PRO CB C -5.343 6.269 -7.697 1.00 . A A . 49 PRO CB 1 1
47 73678 1 1 49 PRO CD C -3.398 5.001 -8.599 1.00 . A A . 49 PRO CD 1 1
47 73679 1 1 49 PRO CG C -4.343 6.183 -8.879 1.00 . A A . 49 PRO CG 1 1
47 73680 1 1 49 PRO HA H -4.850 5.554 -5.727 1.00 . A A . 49 PRO HA 1 1
47 73681 1 1 49 PRO HB2 H -6.355 6.145 -8.059 1.00 . A A . 49 PRO HB2 1 1
47 73682 1 1 49 PRO HB3 H -5.244 7.226 -7.209 1.00 . A A . 49 PRO HB3 1 1
47 73683 1 1 49 PRO HD2 H -3.579 4.207 -9.310 1.00 . A A . 49 PRO HD2 1 1
47 73684 1 1 49 PRO HD3 H -2.372 5.325 -8.641 1.00 . A A . 49 PRO HD3 1 1
47 73685 1 1 49 PRO HG2 H -4.879 6.021 -9.804 1.00 . A A . 49 PRO HG2 1 1
47 73686 1 1 49 PRO HG3 H -3.771 7.097 -8.944 1.00 . A A . 49 PRO HG3 1 1
47 73687 1 1 49 PRO N N -3.746 4.562 -7.233 1.00 . A A . 49 PRO N 1 1
47 73688 1 1 49 PRO O O -7.305 4.468 -6.701 1.00 . A A . 49 PRO O 1 1
47 73689 1 1 50 ALA C C -6.855 1.016 -5.346 1.00 . A A . 50 ALA C 1 1
47 73690 1 1 50 ALA CA C -6.946 1.816 -6.643 1.00 . A A . 50 ALA CA 1 1
47 73691 1 1 50 ALA CB C -6.803 0.872 -7.832 1.00 . A A . 50 ALA CB 1 1
47 73692 1 1 50 ALA H H -4.919 2.529 -6.654 1.00 . A A . 50 ALA H 1 1
47 73693 1 1 50 ALA HA H -7.902 2.318 -6.691 1.00 . A A . 50 ALA HA 1 1
47 73694 1 1 50 ALA HB1 H -7.777 0.516 -8.128 1.00 . A A . 50 ALA HB1 1 1
47 73695 1 1 50 ALA HB2 H -6.182 0.034 -7.551 1.00 . A A . 50 ALA HB2 1 1
47 73696 1 1 50 ALA HB3 H -6.345 1.400 -8.656 1.00 . A A . 50 ALA HB3 1 1
47 73697 1 1 50 ALA N N -5.850 2.827 -6.667 1.00 . A A . 50 ALA N 1 1
47 73698 1 1 50 ALA O O -7.608 0.090 -5.116 1.00 . A A . 50 ALA O 1 1
47 73699 1 1 51 ASP C C -5.575 1.734 -2.132 1.00 . A A . 51 ASP C 1 1
47 73700 1 1 51 ASP CA C -5.793 0.674 -3.198 1.00 . A A . 51 ASP CA 1 1
47 73701 1 1 51 ASP CB C -4.575 -0.263 -3.242 1.00 . A A . 51 ASP CB 1 1
47 73702 1 1 51 ASP CG C -3.624 0.162 -4.368 1.00 . A A . 51 ASP CG 1 1
47 73703 1 1 51 ASP H H -5.358 2.143 -4.692 1.00 . A A . 51 ASP H 1 1
47 73704 1 1 51 ASP HA H -6.687 0.110 -2.980 1.00 . A A . 51 ASP HA 1 1
47 73705 1 1 51 ASP HB2 H -4.053 -0.213 -2.297 1.00 . A A . 51 ASP HB2 1 1
47 73706 1 1 51 ASP HB3 H -4.904 -1.274 -3.416 1.00 . A A . 51 ASP HB3 1 1
47 73707 1 1 51 ASP N N -5.944 1.381 -4.492 1.00 . A A . 51 ASP N 1 1
47 73708 1 1 51 ASP O O -5.086 1.463 -1.059 1.00 . A A . 51 ASP O 1 1
47 73709 1 1 51 ASP OD1 O -3.858 -0.239 -5.495 1.00 . A A . 51 ASP OD1 1 1
47 73710 1 1 51 ASP OD2 O -2.682 0.880 -4.080 1.00 . A A . 51 ASP OD2 1 1
47 73711 1 1 52 PHE C C -6.857 4.129 -0.469 1.00 . A A . 52 PHE C 1 1
47 73712 1 1 52 PHE CA C -5.699 4.051 -1.466 1.00 . A A . 52 PHE CA 1 1
47 73713 1 1 52 PHE CB C -5.596 5.379 -2.212 1.00 . A A . 52 PHE CB 1 1
47 73714 1 1 52 PHE CD1 C -3.607 6.475 -1.120 1.00 . A A . 52 PHE CD1 1 1
47 73715 1 1 52 PHE CD2 C -3.376 5.624 -3.378 1.00 . A A . 52 PHE CD2 1 1
47 73716 1 1 52 PHE CE1 C -2.274 6.902 -1.146 1.00 . A A . 52 PHE CE1 1 1
47 73717 1 1 52 PHE CE2 C -2.044 6.051 -3.405 1.00 . A A . 52 PHE CE2 1 1
47 73718 1 1 52 PHE CG C -4.158 5.836 -2.237 1.00 . A A . 52 PHE CG 1 1
47 73719 1 1 52 PHE CZ C -1.493 6.690 -2.288 1.00 . A A . 52 PHE CZ 1 1
47 73720 1 1 52 PHE H H -6.289 3.153 -3.327 1.00 . A A . 52 PHE H 1 1
47 73721 1 1 52 PHE HA H -4.779 3.871 -0.938 1.00 . A A . 52 PHE HA 1 1
47 73722 1 1 52 PHE HB2 H -5.953 5.250 -3.223 1.00 . A A . 52 PHE HB2 1 1
47 73723 1 1 52 PHE HB3 H -6.199 6.119 -1.708 1.00 . A A . 52 PHE HB3 1 1
47 73724 1 1 52 PHE HD1 H -4.209 6.640 -0.240 1.00 . A A . 52 PHE HD1 1 1
47 73725 1 1 52 PHE HD2 H -3.802 5.129 -4.240 1.00 . A A . 52 PHE HD2 1 1
47 73726 1 1 52 PHE HE1 H -1.848 7.396 -0.285 1.00 . A A . 52 PHE HE1 1 1
47 73727 1 1 52 PHE HE2 H -1.441 5.886 -4.286 1.00 . A A . 52 PHE HE2 1 1
47 73728 1 1 52 PHE HZ H -0.463 7.018 -2.307 1.00 . A A . 52 PHE HZ 1 1
47 73729 1 1 52 PHE N N -5.913 2.956 -2.441 1.00 . A A . 52 PHE N 1 1
47 73730 1 1 52 PHE O O -7.816 4.845 -0.676 1.00 . A A . 52 PHE O 1 1
47 73731 1 1 53 SER C C -7.281 4.255 2.858 1.00 . A A . 53 SER C 1 1
47 73732 1 1 53 SER CA C -7.843 3.507 1.650 1.00 . A A . 53 SER CA 1 1
47 73733 1 1 53 SER CB C -8.299 2.104 2.049 1.00 . A A . 53 SER CB 1 1
47 73734 1 1 53 SER H H -5.967 2.881 0.795 1.00 . A A . 53 SER H 1 1
47 73735 1 1 53 SER HA H -8.679 4.061 1.243 1.00 . A A . 53 SER HA 1 1
47 73736 1 1 53 SER HB2 H -7.629 1.371 1.630 1.00 . A A . 53 SER HB2 1 1
47 73737 1 1 53 SER HB3 H -8.293 2.020 3.128 1.00 . A A . 53 SER HB3 1 1
47 73738 1 1 53 SER HG H -9.803 0.942 1.635 1.00 . A A . 53 SER HG 1 1
47 73739 1 1 53 SER N N -6.761 3.430 0.628 1.00 . A A . 53 SER N 1 1
47 73740 1 1 53 SER O O -6.206 4.821 2.788 1.00 . A A . 53 SER O 1 1
47 73741 1 1 53 SER OG O -9.612 1.877 1.550 1.00 . A A . 53 SER OG 1 1
47 73742 1 1 54 SER C C -8.383 4.991 6.320 1.00 . A A . 54 SER C 1 1
47 73743 1 1 54 SER CA C -7.426 5.033 5.124 1.00 . A A . 54 SER CA 1 1
47 73744 1 1 54 SER CB C -7.218 6.486 4.713 1.00 . A A . 54 SER CB 1 1
47 73745 1 1 54 SER H H -8.833 3.841 4.023 1.00 . A A . 54 SER H 1 1
47 73746 1 1 54 SER HA H -6.477 4.607 5.408 1.00 . A A . 54 SER HA 1 1
47 73747 1 1 54 SER HB2 H -7.042 6.534 3.651 1.00 . A A . 54 SER HB2 1 1
47 73748 1 1 54 SER HB3 H -8.105 7.053 4.954 1.00 . A A . 54 SER HB3 1 1
47 73749 1 1 54 SER HG H -6.408 7.684 6.014 1.00 . A A . 54 SER HG 1 1
47 73750 1 1 54 SER N N -7.974 4.289 3.962 1.00 . A A . 54 SER N 1 1
47 73751 1 1 54 SER O O -9.572 5.209 6.199 1.00 . A A . 54 SER O 1 1
47 73752 1 1 54 SER OG O -6.094 7.016 5.402 1.00 . A A . 54 SER OG 1 1
47 73753 1 1 55 VAL C C -7.733 5.117 9.875 1.00 . A A . 55 VAL C 1 1
47 73754 1 1 55 VAL CA C -8.659 4.722 8.725 1.00 . A A . 55 VAL CA 1 1
47 73755 1 1 55 VAL CB C -9.212 3.317 8.961 1.00 . A A . 55 VAL CB 1 1
47 73756 1 1 55 VAL CG1 C -8.130 2.293 8.636 1.00 . A A . 55 VAL CG1 1 1
47 73757 1 1 55 VAL CG2 C -9.630 3.168 10.430 1.00 . A A . 55 VAL CG2 1 1
47 73758 1 1 55 VAL H H -6.881 4.602 7.535 1.00 . A A . 55 VAL H 1 1
47 73759 1 1 55 VAL HA H -9.471 5.433 8.647 1.00 . A A . 55 VAL HA 1 1
47 73760 1 1 55 VAL HB H -10.068 3.153 8.321 1.00 . A A . 55 VAL HB 1 1
47 73761 1 1 55 VAL HG11 H -7.258 2.485 9.246 1.00 . A A . 55 VAL HG11 1 1
47 73762 1 1 55 VAL HG12 H -7.862 2.371 7.593 1.00 . A A . 55 VAL HG12 1 1
47 73763 1 1 55 VAL HG13 H -8.501 1.301 8.840 1.00 . A A . 55 VAL HG13 1 1
47 73764 1 1 55 VAL HG21 H -8.765 3.297 11.065 1.00 . A A . 55 VAL HG21 1 1
47 73765 1 1 55 VAL HG22 H -10.047 2.184 10.587 1.00 . A A . 55 VAL HG22 1 1
47 73766 1 1 55 VAL HG23 H -10.370 3.916 10.671 1.00 . A A . 55 VAL HG23 1 1
47 73767 1 1 55 VAL N N -7.846 4.747 7.479 1.00 . A A . 55 VAL N 1 1
47 73768 1 1 55 VAL O O -6.532 5.004 9.761 1.00 . A A . 55 VAL O 1 1
47 73769 1 1 56 THR C C -7.248 4.830 13.094 1.00 . A A . 56 THR C 1 1
47 73770 1 1 56 THR CA C -7.349 5.965 12.090 1.00 . A A . 56 THR CA 1 1
47 73771 1 1 56 THR CB C -7.869 7.237 12.796 1.00 . A A . 56 THR CB 1 1
47 73772 1 1 56 THR CG2 C -7.440 7.223 14.264 1.00 . A A . 56 THR CG2 1 1
47 73773 1 1 56 THR H H -9.224 5.663 11.071 1.00 . A A . 56 THR H 1 1
47 73774 1 1 56 THR HA H -6.367 6.150 11.697 1.00 . A A . 56 THR HA 1 1
47 73775 1 1 56 THR HB H -8.941 7.272 12.747 1.00 . A A . 56 THR HB 1 1
47 73776 1 1 56 THR HG1 H -7.487 9.143 12.746 1.00 . A A . 56 THR HG1 1 1
47 73777 1 1 56 THR HG21 H -8.048 6.511 14.805 1.00 . A A . 56 THR HG21 1 1
47 73778 1 1 56 THR HG22 H -7.567 8.203 14.687 1.00 . A A . 56 THR HG22 1 1
47 73779 1 1 56 THR HG23 H -6.402 6.928 14.328 1.00 . A A . 56 THR HG23 1 1
47 73780 1 1 56 THR N N -8.255 5.574 10.977 1.00 . A A . 56 THR N 1 1
47 73781 1 1 56 THR O O -8.196 4.112 13.348 1.00 . A A . 56 THR O 1 1
47 73782 1 1 56 THR OG1 O -7.338 8.392 12.166 1.00 . A A . 56 THR OG1 1 1
47 73783 1 1 57 ALA C C -6.779 3.930 15.920 1.00 . A A . 57 ALA C 1 1
47 73784 1 1 57 ALA CA C -5.929 3.616 14.690 1.00 . A A . 57 ALA CA 1 1
47 73785 1 1 57 ALA CB C -4.482 3.505 15.087 1.00 . A A . 57 ALA CB 1 1
47 73786 1 1 57 ALA H H -5.350 5.291 13.465 1.00 . A A . 57 ALA H 1 1
47 73787 1 1 57 ALA HA H -6.239 2.666 14.278 1.00 . A A . 57 ALA HA 1 1
47 73788 1 1 57 ALA HB1 H -4.080 2.589 14.681 1.00 . A A . 57 ALA HB1 1 1
47 73789 1 1 57 ALA HB2 H -4.410 3.485 16.165 1.00 . A A . 57 ALA HB2 1 1
47 73790 1 1 57 ALA HB3 H -3.941 4.342 14.693 1.00 . A A . 57 ALA HB3 1 1
47 73791 1 1 57 ALA N N -6.100 4.683 13.681 1.00 . A A . 57 ALA N 1 1
47 73792 1 1 57 ALA O O -6.499 4.820 16.692 1.00 . A A . 57 ALA O 1 1
47 73793 1 1 58 ASP C C -8.013 3.156 18.567 1.00 . A A . 58 ASP C 1 1
47 73794 1 1 58 ASP CA C -8.748 3.374 17.234 1.00 . A A . 58 ASP CA 1 1
47 73795 1 1 58 ASP CB C -9.896 2.371 17.101 1.00 . A A . 58 ASP CB 1 1
47 73796 1 1 58 ASP CG C -9.368 0.956 17.347 1.00 . A A . 58 ASP CG 1 1
47 73797 1 1 58 ASP H H -8.001 2.495 15.427 1.00 . A A . 58 ASP H 1 1
47 73798 1 1 58 ASP HA H -9.150 4.374 17.215 1.00 . A A . 58 ASP HA 1 1
47 73799 1 1 58 ASP HB2 H -10.662 2.600 17.827 1.00 . A A . 58 ASP HB2 1 1
47 73800 1 1 58 ASP HB3 H -10.312 2.429 16.107 1.00 . A A . 58 ASP HB3 1 1
47 73801 1 1 58 ASP N N -7.822 3.186 16.082 1.00 . A A . 58 ASP N 1 1
47 73802 1 1 58 ASP O O -6.892 3.587 18.752 1.00 . A A . 58 ASP O 1 1
47 73803 1 1 58 ASP OD1 O -8.362 0.608 16.751 1.00 . A A . 58 ASP OD1 1 1
47 73804 1 1 58 ASP OD2 O -9.978 0.245 18.128 1.00 . A A . 58 ASP OD2 1 1
47 73805 1 1 59 ALA C C -6.639 1.664 20.685 1.00 . A A . 59 ALA C 1 1
47 73806 1 1 59 ALA CA C -8.029 2.266 20.845 1.00 . A A . 59 ALA CA 1 1
47 73807 1 1 59 ALA CB C -8.912 1.322 21.668 1.00 . A A . 59 ALA CB 1 1
47 73808 1 1 59 ALA H H -9.558 2.185 19.331 1.00 . A A . 59 ALA H 1 1
47 73809 1 1 59 ALA HA H -7.936 3.195 21.355 1.00 . A A . 59 ALA HA 1 1
47 73810 1 1 59 ALA HB1 H -8.659 0.299 21.440 1.00 . A A . 59 ALA HB1 1 1
47 73811 1 1 59 ALA HB2 H -9.951 1.499 21.426 1.00 . A A . 59 ALA HB2 1 1
47 73812 1 1 59 ALA HB3 H -8.753 1.507 22.722 1.00 . A A . 59 ALA HB3 1 1
47 73813 1 1 59 ALA N N -8.655 2.504 19.505 1.00 . A A . 59 ALA N 1 1
47 73814 1 1 59 ALA O O -5.669 2.148 21.231 1.00 . A A . 59 ALA O 1 1
47 73815 1 1 60 ASN C C -4.788 0.418 18.283 1.00 . A A . 60 ASN C 1 1
47 73816 1 1 60 ASN CA C -5.217 -0.004 19.679 1.00 . A A . 60 ASN CA 1 1
47 73817 1 1 60 ASN CB C -5.342 -1.528 19.756 1.00 . A A . 60 ASN CB 1 1
47 73818 1 1 60 ASN CG C -4.085 -2.110 20.401 1.00 . A A . 60 ASN CG 1 1
47 73819 1 1 60 ASN H H -7.341 0.291 19.485 1.00 . A A . 60 ASN H 1 1
47 73820 1 1 60 ASN HA H -4.499 0.348 20.407 1.00 . A A . 60 ASN HA 1 1
47 73821 1 1 60 ASN HB2 H -6.207 -1.788 20.349 1.00 . A A . 60 ASN HB2 1 1
47 73822 1 1 60 ASN HB3 H -5.452 -1.928 18.761 1.00 . A A . 60 ASN HB3 1 1
47 73823 1 1 60 ASN HD21 H -2.883 -0.711 19.664 1.00 . A A . 60 ASN HD21 1 1
47 73824 1 1 60 ASN HD22 H -2.124 -1.887 20.624 1.00 . A A . 60 ASN HD22 1 1
47 73825 1 1 60 ASN N N -6.541 0.633 19.923 1.00 . A A . 60 ASN N 1 1
47 73826 1 1 60 ASN ND2 N -2.935 -1.521 20.215 1.00 . A A . 60 ASN ND2 1 1
47 73827 1 1 60 ASN O O -3.628 0.641 17.998 1.00 . A A . 60 ASN O 1 1
47 73828 1 1 60 ASN OD1 O -4.147 -3.115 21.083 1.00 . A A . 60 ASN OD1 1 1
47 73829 1 1 61 GLY C C -5.668 -0.168 15.069 1.00 . A A . 61 GLY C 1 1
47 73830 1 1 61 GLY CA C -5.502 0.999 16.040 1.00 . A A . 61 GLY CA 1 1
47 73831 1 1 61 GLY H H -6.672 0.387 17.714 1.00 . A A . 61 GLY H 1 1
47 73832 1 1 61 GLY HA2 H -6.204 1.746 15.808 1.00 . A A . 61 GLY HA2 1 1
47 73833 1 1 61 GLY HA3 H -4.532 1.425 15.947 1.00 . A A . 61 GLY HA3 1 1
47 73834 1 1 61 GLY N N -5.754 0.557 17.428 1.00 . A A . 61 GLY N 1 1
47 73835 1 1 61 GLY O O -4.710 -0.649 14.500 1.00 . A A . 61 GLY O 1 1
47 73836 1 1 62 SER C C -7.718 -1.184 12.638 1.00 . A A . 62 SER C 1 1
47 73837 1 1 62 SER CA C -7.127 -1.741 13.925 1.00 . A A . 62 SER CA 1 1
47 73838 1 1 62 SER CB C -8.102 -2.736 14.542 1.00 . A A . 62 SER CB 1 1
47 73839 1 1 62 SER H H -7.648 -0.215 15.340 1.00 . A A . 62 SER H 1 1
47 73840 1 1 62 SER HA H -6.202 -2.233 13.695 1.00 . A A . 62 SER HA 1 1
47 73841 1 1 62 SER HB2 H -9.051 -2.255 14.704 1.00 . A A . 62 SER HB2 1 1
47 73842 1 1 62 SER HB3 H -8.233 -3.571 13.868 1.00 . A A . 62 SER HB3 1 1
47 73843 1 1 62 SER HG H -8.318 -3.542 16.301 1.00 . A A . 62 SER HG 1 1
47 73844 1 1 62 SER N N -6.887 -0.619 14.871 1.00 . A A . 62 SER N 1 1
47 73845 1 1 62 SER O O -8.695 -0.461 12.646 1.00 . A A . 62 SER O 1 1
47 73846 1 1 62 SER OG O -7.586 -3.190 15.787 1.00 . A A . 62 SER OG 1 1
47 73847 1 1 63 ALA C C -7.690 -2.129 9.213 1.00 . A A . 63 ALA C 1 1
47 73848 1 1 63 ALA CA C -7.648 -0.994 10.232 1.00 . A A . 63 ALA CA 1 1
47 73849 1 1 63 ALA CB C -6.721 0.114 9.725 1.00 . A A . 63 ALA CB 1 1
47 73850 1 1 63 ALA H H -6.330 -2.097 11.552 1.00 . A A . 63 ALA H 1 1
47 73851 1 1 63 ALA HA H -8.641 -0.596 10.375 1.00 . A A . 63 ALA HA 1 1
47 73852 1 1 63 ALA HB1 H -6.922 0.303 8.682 1.00 . A A . 63 ALA HB1 1 1
47 73853 1 1 63 ALA HB2 H -5.693 -0.195 9.844 1.00 . A A . 63 ALA HB2 1 1
47 73854 1 1 63 ALA HB3 H -6.894 1.015 10.296 1.00 . A A . 63 ALA HB3 1 1
47 73855 1 1 63 ALA N N -7.125 -1.511 11.528 1.00 . A A . 63 ALA N 1 1
47 73856 1 1 63 ALA O O -6.673 -2.580 8.744 1.00 . A A . 63 ALA O 1 1
47 73857 1 1 64 SER C C -9.727 -3.212 6.645 1.00 . A A . 64 SER C 1 1
47 73858 1 1 64 SER CA C -8.956 -3.695 7.872 1.00 . A A . 64 SER CA 1 1
47 73859 1 1 64 SER CB C -9.691 -4.879 8.502 1.00 . A A . 64 SER CB 1 1
47 73860 1 1 64 SER H H -9.672 -2.207 9.244 1.00 . A A . 64 SER H 1 1
47 73861 1 1 64 SER HA H -7.964 -4.003 7.576 1.00 . A A . 64 SER HA 1 1
47 73862 1 1 64 SER HB2 H -10.754 -4.723 8.434 1.00 . A A . 64 SER HB2 1 1
47 73863 1 1 64 SER HB3 H -9.428 -5.787 7.972 1.00 . A A . 64 SER HB3 1 1
47 73864 1 1 64 SER HG H -9.722 -5.783 10.223 1.00 . A A . 64 SER HG 1 1
47 73865 1 1 64 SER N N -8.860 -2.588 8.861 1.00 . A A . 64 SER N 1 1
47 73866 1 1 64 SER O O -10.889 -2.867 6.724 1.00 . A A . 64 SER O 1 1
47 73867 1 1 64 SER OG O -9.320 -4.987 9.870 1.00 . A A . 64 SER OG 1 1
47 73868 1 1 65 THR C C -9.269 -3.520 3.071 1.00 . A A . 65 THR C 1 1
47 73869 1 1 65 THR CA C -9.780 -2.728 4.277 1.00 . A A . 65 THR CA 1 1
47 73870 1 1 65 THR CB C -9.519 -1.239 4.057 1.00 . A A . 65 THR CB 1 1
47 73871 1 1 65 THR CG2 C -8.137 -0.882 4.592 1.00 . A A . 65 THR CG2 1 1
47 73872 1 1 65 THR H H -8.153 -3.473 5.475 1.00 . A A . 65 THR H 1 1
47 73873 1 1 65 THR HA H -10.838 -2.886 4.386 1.00 . A A . 65 THR HA 1 1
47 73874 1 1 65 THR HB H -10.264 -0.661 4.581 1.00 . A A . 65 THR HB 1 1
47 73875 1 1 65 THR HG1 H -10.502 -0.980 2.400 1.00 . A A . 65 THR HG1 1 1
47 73876 1 1 65 THR HG21 H -7.623 -0.269 3.869 1.00 . A A . 65 THR HG21 1 1
47 73877 1 1 65 THR HG22 H -7.575 -1.789 4.762 1.00 . A A . 65 THR HG22 1 1
47 73878 1 1 65 THR HG23 H -8.241 -0.341 5.519 1.00 . A A . 65 THR HG23 1 1
47 73879 1 1 65 THR N N -9.087 -3.188 5.512 1.00 . A A . 65 THR N 1 1
47 73880 1 1 65 THR O O -8.098 -3.830 2.965 1.00 . A A . 65 THR O 1 1
47 73881 1 1 65 THR OG1 O -9.581 -0.949 2.667 1.00 . A A . 65 THR OG1 1 1
47 73882 1 1 66 SER C C -9.580 -3.651 -0.227 1.00 . A A . 66 SER C 1 1
47 73883 1 1 66 SER CA C -9.723 -4.611 0.955 1.00 . A A . 66 SER CA 1 1
47 73884 1 1 66 SER CB C -10.770 -5.674 0.633 1.00 . A A . 66 SER CB 1 1
47 73885 1 1 66 SER H H -11.081 -3.581 2.271 1.00 . A A . 66 SER H 1 1
47 73886 1 1 66 SER HA H -8.775 -5.087 1.144 1.00 . A A . 66 SER HA 1 1
47 73887 1 1 66 SER HB2 H -10.333 -6.431 0.003 1.00 . A A . 66 SER HB2 1 1
47 73888 1 1 66 SER HB3 H -11.111 -6.129 1.554 1.00 . A A . 66 SER HB3 1 1
47 73889 1 1 66 SER HG H -12.379 -4.581 0.596 1.00 . A A . 66 SER HG 1 1
47 73890 1 1 66 SER N N -10.145 -3.845 2.161 1.00 . A A . 66 SER N 1 1
47 73891 1 1 66 SER O O -10.415 -2.800 -0.455 1.00 . A A . 66 SER O 1 1
47 73892 1 1 66 SER OG O -11.862 -5.071 -0.048 1.00 . A A . 66 SER OG 1 1
47 73893 1 1 67 LEU C C -7.904 -3.687 -3.367 1.00 . A A . 67 LEU C 1 1
47 73894 1 1 67 LEU CA C -8.310 -2.866 -2.139 1.00 . A A . 67 LEU CA 1 1
47 73895 1 1 67 LEU CB C -7.208 -1.845 -1.813 1.00 . A A . 67 LEU CB 1 1
47 73896 1 1 67 LEU CD1 C -5.712 -3.513 -0.694 1.00 . A A . 67 LEU CD1 1 1
47 73897 1 1 67 LEU CD2 C -5.551 -1.095 -0.094 1.00 . A A . 67 LEU CD2 1 1
47 73898 1 1 67 LEU CG C -6.504 -2.220 -0.502 1.00 . A A . 67 LEU CG 1 1
47 73899 1 1 67 LEU H H -7.854 -4.465 -0.769 1.00 . A A . 67 LEU H 1 1
47 73900 1 1 67 LEU HA H -9.232 -2.341 -2.349 1.00 . A A . 67 LEU HA 1 1
47 73901 1 1 67 LEU HB2 H -6.486 -1.834 -2.616 1.00 . A A . 67 LEU HB2 1 1
47 73902 1 1 67 LEU HB3 H -7.647 -0.865 -1.714 1.00 . A A . 67 LEU HB3 1 1
47 73903 1 1 67 LEU HD11 H -4.677 -3.342 -0.438 1.00 . A A . 67 LEU HD11 1 1
47 73904 1 1 67 LEU HD12 H -5.780 -3.829 -1.724 1.00 . A A . 67 LEU HD12 1 1
47 73905 1 1 67 LEU HD13 H -6.117 -4.283 -0.054 1.00 . A A . 67 LEU HD13 1 1
47 73906 1 1 67 LEU HD21 H -5.201 -1.268 0.913 1.00 . A A . 67 LEU HD21 1 1
47 73907 1 1 67 LEU HD22 H -6.071 -0.149 -0.136 1.00 . A A . 67 LEU HD22 1 1
47 73908 1 1 67 LEU HD23 H -4.709 -1.073 -0.769 1.00 . A A . 67 LEU HD23 1 1
47 73909 1 1 67 LEU HG H -7.245 -2.365 0.272 1.00 . A A . 67 LEU HG 1 1
47 73910 1 1 67 LEU N N -8.519 -3.778 -0.976 1.00 . A A . 67 LEU N 1 1
47 73911 1 1 67 LEU O O -7.541 -4.838 -3.259 1.00 . A A . 67 LEU O 1 1
47 73912 1 1 68 THR C C -6.121 -3.534 -6.123 1.00 . A A . 68 THR C 1 1
47 73913 1 1 68 THR CA C -7.579 -3.854 -5.763 1.00 . A A . 68 THR CA 1 1
47 73914 1 1 68 THR CB C -8.509 -3.452 -6.913 1.00 . A A . 68 THR CB 1 1
47 73915 1 1 68 THR CG2 C -9.926 -3.210 -6.383 1.00 . A A . 68 THR CG2 1 1
47 73916 1 1 68 THR H H -8.255 -2.170 -4.600 1.00 . A A . 68 THR H 1 1
47 73917 1 1 68 THR HA H -7.675 -4.908 -5.580 1.00 . A A . 68 THR HA 1 1
47 73918 1 1 68 THR HB H -8.542 -4.247 -7.637 1.00 . A A . 68 THR HB 1 1
47 73919 1 1 68 THR HG1 H -8.709 -1.933 -8.110 1.00 . A A . 68 THR HG1 1 1
47 73920 1 1 68 THR HG21 H -10.046 -2.168 -6.131 1.00 . A A . 68 THR HG21 1 1
47 73921 1 1 68 THR HG22 H -10.090 -3.815 -5.505 1.00 . A A . 68 THR HG22 1 1
47 73922 1 1 68 THR HG23 H -10.645 -3.481 -7.144 1.00 . A A . 68 THR HG23 1 1
47 73923 1 1 68 THR N N -7.961 -3.101 -4.532 1.00 . A A . 68 THR N 1 1
47 73924 1 1 68 THR O O -5.748 -2.386 -6.262 1.00 . A A . 68 THR O 1 1
47 73925 1 1 68 THR OG1 O -8.023 -2.268 -7.530 1.00 . A A . 68 THR OG1 1 1
47 73926 1 1 69 VAL C C -3.386 -5.248 -7.685 1.00 . A A . 69 VAL C 1 1
47 73927 1 1 69 VAL CA C -3.853 -4.269 -6.598 1.00 . A A . 69 VAL CA 1 1
47 73928 1 1 69 VAL CB C -3.006 -4.465 -5.338 1.00 . A A . 69 VAL CB 1 1
47 73929 1 1 69 VAL CG1 C -3.334 -3.359 -4.346 1.00 . A A . 69 VAL CG1 1 1
47 73930 1 1 69 VAL CG2 C -3.329 -5.825 -4.715 1.00 . A A . 69 VAL CG2 1 1
47 73931 1 1 69 VAL H H -5.594 -5.465 -6.139 1.00 . A A . 69 VAL H 1 1
47 73932 1 1 69 VAL HA H -3.754 -3.252 -6.944 1.00 . A A . 69 VAL HA 1 1
47 73933 1 1 69 VAL HB H -1.955 -4.424 -5.585 1.00 . A A . 69 VAL HB 1 1
47 73934 1 1 69 VAL HG11 H -4.333 -3.504 -3.963 1.00 . A A . 69 VAL HG11 1 1
47 73935 1 1 69 VAL HG12 H -3.275 -2.403 -4.845 1.00 . A A . 69 VAL HG12 1 1
47 73936 1 1 69 VAL HG13 H -2.627 -3.386 -3.532 1.00 . A A . 69 VAL HG13 1 1
47 73937 1 1 69 VAL HG21 H -4.294 -5.780 -4.233 1.00 . A A . 69 VAL HG21 1 1
47 73938 1 1 69 VAL HG22 H -2.573 -6.075 -3.986 1.00 . A A . 69 VAL HG22 1 1
47 73939 1 1 69 VAL HG23 H -3.348 -6.579 -5.489 1.00 . A A . 69 VAL HG23 1 1
47 73940 1 1 69 VAL N N -5.285 -4.538 -6.263 1.00 . A A . 69 VAL N 1 1
47 73941 1 1 69 VAL O O -3.798 -6.390 -7.706 1.00 . A A . 69 VAL O 1 1
47 73942 1 1 70 ARG C C -0.583 -5.587 -9.922 1.00 . A A . 70 ARG C 1 1
47 73943 1 1 70 ARG CA C -2.080 -5.773 -9.647 1.00 . A A . 70 ARG CA 1 1
47 73944 1 1 70 ARG CB C -2.883 -5.530 -10.917 1.00 . A A . 70 ARG CB 1 1
47 73945 1 1 70 ARG CD C -3.062 -3.701 -12.579 1.00 . A A . 70 ARG CD 1 1
47 73946 1 1 70 ARG CG C -3.149 -4.040 -11.094 1.00 . A A . 70 ARG CG 1 1
47 73947 1 1 70 ARG CZ C -3.211 -1.689 -13.925 1.00 . A A . 70 ARG CZ 1 1
47 73948 1 1 70 ARG H H -2.197 -3.904 -8.586 1.00 . A A . 70 ARG H 1 1
47 73949 1 1 70 ARG HA H -2.254 -6.785 -9.314 1.00 . A A . 70 ARG HA 1 1
47 73950 1 1 70 ARG HB2 H -2.338 -5.899 -11.771 1.00 . A A . 70 ARG HB2 1 1
47 73951 1 1 70 ARG HB3 H -3.824 -6.047 -10.841 1.00 . A A . 70 ARG HB3 1 1
47 73952 1 1 70 ARG HD2 H -2.045 -3.834 -12.918 1.00 . A A . 70 ARG HD2 1 1
47 73953 1 1 70 ARG HD3 H -3.713 -4.362 -13.136 1.00 . A A . 70 ARG HD3 1 1
47 73954 1 1 70 ARG HE H -3.964 -1.806 -12.091 1.00 . A A . 70 ARG HE 1 1
47 73955 1 1 70 ARG HG2 H -4.137 -3.806 -10.723 1.00 . A A . 70 ARG HG2 1 1
47 73956 1 1 70 ARG HG3 H -2.411 -3.473 -10.548 1.00 . A A . 70 ARG HG3 1 1
47 73957 1 1 70 ARG HH11 H -2.277 -3.269 -14.728 1.00 . A A . 70 ARG HH11 1 1
47 73958 1 1 70 ARG HH12 H -2.361 -1.860 -15.731 1.00 . A A . 70 ARG HH12 1 1
47 73959 1 1 70 ARG HH21 H -4.078 0.035 -13.392 1.00 . A A . 70 ARG HH21 1 1
47 73960 1 1 70 ARG HH22 H -3.378 0.008 -14.976 1.00 . A A . 70 ARG HH22 1 1
47 73961 1 1 70 ARG N N -2.533 -4.828 -8.592 1.00 . A A . 70 ARG N 1 1
47 73962 1 1 70 ARG NE N -3.482 -2.288 -12.797 1.00 . A A . 70 ARG NE 1 1
47 73963 1 1 70 ARG NH1 N -2.567 -2.322 -14.868 1.00 . A A . 70 ARG NH1 1 1
47 73964 1 1 70 ARG NH2 N -3.585 -0.452 -14.111 1.00 . A A . 70 ARG NH2 1 1
47 73965 1 1 70 ARG O O 0.128 -4.961 -9.161 1.00 . A A . 70 ARG O 1 1
47 73966 1 1 71 ARG C C 1.659 -4.578 -11.724 1.00 . A A . 71 ARG C 1 1
47 73967 1 1 71 ARG CA C 1.347 -6.027 -11.328 1.00 . A A . 71 ARG CA 1 1
47 73968 1 1 71 ARG CB C 1.734 -6.980 -12.473 1.00 . A A . 71 ARG CB 1 1
47 73969 1 1 71 ARG CD C 1.525 -9.298 -13.373 1.00 . A A . 71 ARG CD 1 1
47 73970 1 1 71 ARG CG C 1.033 -8.329 -12.298 1.00 . A A . 71 ARG CG 1 1
47 73971 1 1 71 ARG CZ C 1.797 -9.239 -15.784 1.00 . A A . 71 ARG CZ 1 1
47 73972 1 1 71 ARG H H -0.689 -6.652 -11.594 1.00 . A A . 71 ARG H 1 1
47 73973 1 1 71 ARG HA H 1.910 -6.286 -10.448 1.00 . A A . 71 ARG HA 1 1
47 73974 1 1 71 ARG HB2 H 1.447 -6.547 -13.418 1.00 . A A . 71 ARG HB2 1 1
47 73975 1 1 71 ARG HB3 H 2.804 -7.135 -12.462 1.00 . A A . 71 ARG HB3 1 1
47 73976 1 1 71 ARG HD2 H 2.592 -9.433 -13.276 1.00 . A A . 71 ARG HD2 1 1
47 73977 1 1 71 ARG HD3 H 1.029 -10.251 -13.254 1.00 . A A . 71 ARG HD3 1 1
47 73978 1 1 71 ARG HE H 0.574 -8.012 -14.815 1.00 . A A . 71 ARG HE 1 1
47 73979 1 1 71 ARG HG2 H 1.261 -8.729 -11.323 1.00 . A A . 71 ARG HG2 1 1
47 73980 1 1 71 ARG HG3 H -0.033 -8.199 -12.397 1.00 . A A . 71 ARG HG3 1 1
47 73981 1 1 71 ARG HH11 H 2.868 -10.594 -14.765 1.00 . A A . 71 ARG HH11 1 1
47 73982 1 1 71 ARG HH12 H 3.098 -10.593 -16.481 1.00 . A A . 71 ARG HH12 1 1
47 73983 1 1 71 ARG HH21 H 0.866 -8.004 -17.054 1.00 . A A . 71 ARG HH21 1 1
47 73984 1 1 71 ARG HH22 H 1.968 -9.131 -17.776 1.00 . A A . 71 ARG HH22 1 1
47 73985 1 1 71 ARG N N -0.101 -6.148 -11.006 1.00 . A A . 71 ARG N 1 1
47 73986 1 1 71 ARG NE N 1.215 -8.747 -14.723 1.00 . A A . 71 ARG NE 1 1
47 73987 1 1 71 ARG NH1 N 2.655 -10.219 -15.667 1.00 . A A . 71 ARG NH1 1 1
47 73988 1 1 71 ARG NH2 N 1.522 -8.753 -16.963 1.00 . A A . 71 ARG NH2 1 1
47 73989 1 1 71 ARG O O 2.232 -3.835 -10.954 1.00 . A A . 71 ARG O 1 1
47 73990 1 1 72 SER C C 0.516 -1.887 -12.571 1.00 . A A . 72 SER C 1 1
47 73991 1 1 72 SER CA C 1.525 -2.745 -13.294 1.00 . A A . 72 SER CA 1 1
47 73992 1 1 72 SER CB C 1.365 -2.575 -14.800 1.00 . A A . 72 SER CB 1 1
47 73993 1 1 72 SER H H 0.778 -4.743 -13.506 1.00 . A A . 72 SER H 1 1
47 73994 1 1 72 SER HA H 2.509 -2.450 -12.993 1.00 . A A . 72 SER HA 1 1
47 73995 1 1 72 SER HB2 H 0.382 -2.200 -15.011 1.00 . A A . 72 SER HB2 1 1
47 73996 1 1 72 SER HB3 H 2.103 -1.870 -15.163 1.00 . A A . 72 SER HB3 1 1
47 73997 1 1 72 SER HG H 0.683 -4.109 -15.783 1.00 . A A . 72 SER HG 1 1
47 73998 1 1 72 SER N N 1.264 -4.152 -12.901 1.00 . A A . 72 SER N 1 1
47 73999 1 1 72 SER O O -0.596 -2.309 -12.322 1.00 . A A . 72 SER O 1 1
47 74000 1 1 72 SER OG O 1.535 -3.834 -15.438 1.00 . A A . 72 SER OG 1 1
47 74001 1 1 73 PHE C C 0.352 1.545 -11.361 1.00 . A A . 73 PHE C 1 1
47 74002 1 1 73 PHE CA C -0.098 0.091 -11.440 1.00 . A A . 73 PHE CA 1 1
47 74003 1 1 73 PHE CB C -0.251 -0.543 -10.058 1.00 . A A . 73 PHE CB 1 1
47 74004 1 1 73 PHE CD1 C 2.148 -1.277 -9.860 1.00 . A A . 73 PHE CD1 1 1
47 74005 1 1 73 PHE CD2 C 1.179 0.047 -8.079 1.00 . A A . 73 PHE CD2 1 1
47 74006 1 1 73 PHE CE1 C 3.350 -1.347 -9.155 1.00 . A A . 73 PHE CE1 1 1
47 74007 1 1 73 PHE CE2 C 2.385 -0.015 -7.376 1.00 . A A . 73 PHE CE2 1 1
47 74008 1 1 73 PHE CG C 1.063 -0.583 -9.323 1.00 . A A . 73 PHE CG 1 1
47 74009 1 1 73 PHE CZ C 3.468 -0.717 -7.914 1.00 . A A . 73 PHE CZ 1 1
47 74010 1 1 73 PHE H H 1.789 -0.371 -12.353 1.00 . A A . 73 PHE H 1 1
47 74011 1 1 73 PHE HA H -1.043 0.043 -11.950 1.00 . A A . 73 PHE HA 1 1
47 74012 1 1 73 PHE HB2 H -0.962 0.010 -9.483 1.00 . A A . 73 PHE HB2 1 1
47 74013 1 1 73 PHE HB3 H -0.603 -1.561 -10.184 1.00 . A A . 73 PHE HB3 1 1
47 74014 1 1 73 PHE HD1 H 2.057 -1.764 -10.816 1.00 . A A . 73 PHE HD1 1 1
47 74015 1 1 73 PHE HD2 H 0.340 0.588 -7.666 1.00 . A A . 73 PHE HD2 1 1
47 74016 1 1 73 PHE HE1 H 4.190 -1.885 -9.569 1.00 . A A . 73 PHE HE1 1 1
47 74017 1 1 73 PHE HE2 H 2.477 0.470 -6.417 1.00 . A A . 73 PHE HE2 1 1
47 74018 1 1 73 PHE HZ H 4.389 -0.780 -7.367 1.00 . A A . 73 PHE HZ 1 1
47 74019 1 1 73 PHE N N 0.879 -0.708 -12.185 1.00 . A A . 73 PHE N 1 1
47 74020 1 1 73 PHE O O 1.521 1.841 -11.207 1.00 . A A . 73 PHE O 1 1
47 74021 1 1 74 GLU C C 0.897 4.184 -10.513 1.00 . A A . 74 GLU C 1 1
47 74022 1 1 74 GLU CA C -0.260 3.904 -11.476 1.00 . A A . 74 GLU CA 1 1
47 74023 1 1 74 GLU CB C -1.493 4.687 -11.031 1.00 . A A . 74 GLU CB 1 1
47 74024 1 1 74 GLU CD C -2.242 6.369 -12.720 1.00 . A A . 74 GLU CD 1 1
47 74025 1 1 74 GLU CG C -2.407 4.928 -12.234 1.00 . A A . 74 GLU CG 1 1
47 74026 1 1 74 GLU H H -1.510 2.168 -11.648 1.00 . A A . 74 GLU H 1 1
47 74027 1 1 74 GLU HA H 0.018 4.216 -12.474 1.00 . A A . 74 GLU HA 1 1
47 74028 1 1 74 GLU HB2 H -2.024 4.120 -10.283 1.00 . A A . 74 GLU HB2 1 1
47 74029 1 1 74 GLU HB3 H -1.187 5.636 -10.617 1.00 . A A . 74 GLU HB3 1 1
47 74030 1 1 74 GLU HG2 H -2.142 4.247 -13.029 1.00 . A A . 74 GLU HG2 1 1
47 74031 1 1 74 GLU HG3 H -3.434 4.763 -11.945 1.00 . A A . 74 GLU HG3 1 1
47 74032 1 1 74 GLU N N -0.583 2.450 -11.501 1.00 . A A . 74 GLU N 1 1
47 74033 1 1 74 GLU O O 0.842 3.865 -9.343 1.00 . A A . 74 GLU O 1 1
47 74034 1 1 74 GLU OE1 O -1.148 6.711 -13.138 1.00 . A A . 74 GLU OE1 1 1
47 74035 1 1 74 GLU OE2 O -3.214 7.106 -12.668 1.00 . A A . 74 GLU OE2 1 1
47 74036 1 1 75 GLY C C 3.014 6.462 -9.516 1.00 . A A . 75 GLY C 1 1
47 74037 1 1 75 GLY CA C 3.133 5.067 -10.153 1.00 . A A . 75 GLY CA 1 1
47 74038 1 1 75 GLY H H 1.962 4.992 -11.961 1.00 . A A . 75 GLY H 1 1
47 74039 1 1 75 GLY HA2 H 3.203 4.323 -9.374 1.00 . A A . 75 GLY HA2 1 1
47 74040 1 1 75 GLY HA3 H 4.028 5.032 -10.762 1.00 . A A . 75 GLY HA3 1 1
47 74041 1 1 75 GLY N N 1.947 4.766 -11.012 1.00 . A A . 75 GLY N 1 1
47 74042 1 1 75 GLY O O 3.958 7.228 -9.517 1.00 . A A . 75 GLY O 1 1
47 74043 1 1 76 PHE C C 2.985 8.530 -7.554 1.00 . A A . 76 PHE C 1 1
47 74044 1 1 76 PHE CA C 1.707 8.155 -8.331 1.00 . A A . 76 PHE CA 1 1
47 74045 1 1 76 PHE CB C 0.506 8.154 -7.357 1.00 . A A . 76 PHE CB 1 1
47 74046 1 1 76 PHE CD1 C -0.901 8.135 -9.449 1.00 . A A . 76 PHE CD1 1 1
47 74047 1 1 76 PHE CD2 C -1.746 9.281 -7.486 1.00 . A A . 76 PHE CD2 1 1
47 74048 1 1 76 PHE CE1 C -2.058 8.488 -10.154 1.00 . A A . 76 PHE CE1 1 1
47 74049 1 1 76 PHE CE2 C -2.902 9.637 -8.191 1.00 . A A . 76 PHE CE2 1 1
47 74050 1 1 76 PHE CG C -0.745 8.530 -8.115 1.00 . A A . 76 PHE CG 1 1
47 74051 1 1 76 PHE CZ C -3.058 9.240 -9.525 1.00 . A A . 76 PHE CZ 1 1
47 74052 1 1 76 PHE H H 1.116 6.168 -8.998 1.00 . A A . 76 PHE H 1 1
47 74053 1 1 76 PHE HA H 1.536 8.891 -9.102 1.00 . A A . 76 PHE HA 1 1
47 74054 1 1 76 PHE HB2 H 0.378 7.177 -6.902 1.00 . A A . 76 PHE HB2 1 1
47 74055 1 1 76 PHE HB3 H 0.675 8.879 -6.578 1.00 . A A . 76 PHE HB3 1 1
47 74056 1 1 76 PHE HD1 H -0.129 7.554 -9.933 1.00 . A A . 76 PHE HD1 1 1
47 74057 1 1 76 PHE HD2 H -1.625 9.586 -6.457 1.00 . A A . 76 PHE HD2 1 1
47 74058 1 1 76 PHE HE1 H -2.178 8.184 -11.183 1.00 . A A . 76 PHE HE1 1 1
47 74059 1 1 76 PHE HE2 H -3.673 10.216 -7.706 1.00 . A A . 76 PHE HE2 1 1
47 74060 1 1 76 PHE HZ H -3.948 9.516 -10.068 1.00 . A A . 76 PHE HZ 1 1
47 74061 1 1 76 PHE N N 1.868 6.800 -8.974 1.00 . A A . 76 PHE N 1 1
47 74062 1 1 76 PHE O O 3.317 7.911 -6.563 1.00 . A A . 76 PHE O 1 1
47 74063 1 1 77 LEU C C 4.605 10.946 -6.155 1.00 . A A . 77 LEU C 1 1
47 74064 1 1 77 LEU CA C 4.958 9.947 -7.278 1.00 . A A . 77 LEU CA 1 1
47 74065 1 1 77 LEU CB C 5.891 10.628 -8.294 1.00 . A A . 77 LEU CB 1 1
47 74066 1 1 77 LEU CD1 C 7.586 8.786 -8.121 1.00 . A A . 77 LEU CD1 1 1
47 74067 1 1 77 LEU CD2 C 8.248 11.014 -9.021 1.00 . A A . 77 LEU CD2 1 1
47 74068 1 1 77 LEU CG C 7.358 10.295 -8.005 1.00 . A A . 77 LEU CG 1 1
47 74069 1 1 77 LEU H H 3.430 10.040 -8.798 1.00 . A A . 77 LEU H 1 1
47 74070 1 1 77 LEU HA H 5.441 9.074 -6.862 1.00 . A A . 77 LEU HA 1 1
47 74071 1 1 77 LEU HB2 H 5.640 10.291 -9.289 1.00 . A A . 77 LEU HB2 1 1
47 74072 1 1 77 LEU HB3 H 5.754 11.695 -8.239 1.00 . A A . 77 LEU HB3 1 1
47 74073 1 1 77 LEU HD11 H 7.776 8.372 -7.143 1.00 . A A . 77 LEU HD11 1 1
47 74074 1 1 77 LEU HD12 H 8.436 8.598 -8.762 1.00 . A A . 77 LEU HD12 1 1
47 74075 1 1 77 LEU HD13 H 6.708 8.320 -8.545 1.00 . A A . 77 LEU HD13 1 1
47 74076 1 1 77 LEU HD21 H 9.274 10.711 -8.878 1.00 . A A . 77 LEU HD21 1 1
47 74077 1 1 77 LEU HD22 H 8.165 12.081 -8.879 1.00 . A A . 77 LEU HD22 1 1
47 74078 1 1 77 LEU HD23 H 7.934 10.758 -10.021 1.00 . A A . 77 LEU HD23 1 1
47 74079 1 1 77 LEU HG H 7.612 10.627 -7.012 1.00 . A A . 77 LEU HG 1 1
47 74080 1 1 77 LEU N N 3.707 9.541 -7.993 1.00 . A A . 77 LEU N 1 1
47 74081 1 1 77 LEU O O 3.935 11.929 -6.397 1.00 . A A . 77 LEU O 1 1
47 74082 1 1 78 PHE C C 5.371 13.025 -4.078 1.00 . A A . 78 PHE C 1 1
47 74083 1 1 78 PHE CA C 4.719 11.662 -3.819 1.00 . A A . 78 PHE CA 1 1
47 74084 1 1 78 PHE CB C 5.254 11.112 -2.494 1.00 . A A . 78 PHE CB 1 1
47 74085 1 1 78 PHE CD1 C 3.224 11.590 -1.073 1.00 . A A . 78 PHE CD1 1 1
47 74086 1 1 78 PHE CD2 C 5.303 12.729 -0.561 1.00 . A A . 78 PHE CD2 1 1
47 74087 1 1 78 PHE CE1 C 2.599 12.254 -0.011 1.00 . A A . 78 PHE CE1 1 1
47 74088 1 1 78 PHE CE2 C 4.678 13.392 0.501 1.00 . A A . 78 PHE CE2 1 1
47 74089 1 1 78 PHE CG C 4.577 11.827 -1.348 1.00 . A A . 78 PHE CG 1 1
47 74090 1 1 78 PHE CZ C 3.326 13.155 0.776 1.00 . A A . 78 PHE CZ 1 1
47 74091 1 1 78 PHE H H 5.572 9.910 -4.741 1.00 . A A . 78 PHE H 1 1
47 74092 1 1 78 PHE HA H 3.648 11.784 -3.747 1.00 . A A . 78 PHE HA 1 1
47 74093 1 1 78 PHE HB2 H 5.054 10.055 -2.432 1.00 . A A . 78 PHE HB2 1 1
47 74094 1 1 78 PHE HB3 H 6.320 11.280 -2.439 1.00 . A A . 78 PHE HB3 1 1
47 74095 1 1 78 PHE HD1 H 2.664 10.896 -1.680 1.00 . A A . 78 PHE HD1 1 1
47 74096 1 1 78 PHE HD2 H 6.347 12.913 -0.772 1.00 . A A . 78 PHE HD2 1 1
47 74097 1 1 78 PHE HE1 H 1.556 12.070 0.201 1.00 . A A . 78 PHE HE1 1 1
47 74098 1 1 78 PHE HE2 H 5.238 14.089 1.108 1.00 . A A . 78 PHE HE2 1 1
47 74099 1 1 78 PHE HZ H 2.842 13.668 1.595 1.00 . A A . 78 PHE HZ 1 1
47 74100 1 1 78 PHE N N 5.042 10.710 -4.932 1.00 . A A . 78 PHE N 1 1
47 74101 1 1 78 PHE O O 6.141 13.515 -3.276 1.00 . A A . 78 PHE O 1 1
47 74102 1 1 79 ASP C C 4.846 15.699 -6.544 1.00 . A A . 79 ASP C 1 1
47 74103 1 1 79 ASP CA C 5.676 14.976 -5.479 1.00 . A A . 79 ASP CA 1 1
47 74104 1 1 79 ASP CB C 7.103 14.783 -5.992 1.00 . A A . 79 ASP CB 1 1
47 74105 1 1 79 ASP CG C 7.893 16.080 -5.803 1.00 . A A . 79 ASP CG 1 1
47 74106 1 1 79 ASP H H 4.449 13.238 -5.819 1.00 . A A . 79 ASP H 1 1
47 74107 1 1 79 ASP HA H 5.696 15.568 -4.576 1.00 . A A . 79 ASP HA 1 1
47 74108 1 1 79 ASP HB2 H 7.581 13.986 -5.440 1.00 . A A . 79 ASP HB2 1 1
47 74109 1 1 79 ASP HB3 H 7.079 14.529 -7.042 1.00 . A A . 79 ASP HB3 1 1
47 74110 1 1 79 ASP N N 5.070 13.646 -5.184 1.00 . A A . 79 ASP N 1 1
47 74111 1 1 79 ASP O O 5.311 16.623 -7.181 1.00 . A A . 79 ASP O 1 1
47 74112 1 1 79 ASP OD1 O 7.814 16.647 -4.726 1.00 . A A . 79 ASP OD1 1 1
47 74113 1 1 79 ASP OD2 O 8.566 16.483 -6.738 1.00 . A A . 79 ASP OD2 1 1
47 74114 1 1 80 GLY C C 3.033 15.358 -9.150 1.00 . A A . 80 GLY C 1 1
47 74115 1 1 80 GLY CA C 2.768 15.962 -7.768 1.00 . A A . 80 GLY CA 1 1
47 74116 1 1 80 GLY H H 3.256 14.550 -6.220 1.00 . A A . 80 GLY H 1 1
47 74117 1 1 80 GLY HA2 H 1.726 15.826 -7.510 1.00 . A A . 80 GLY HA2 1 1
47 74118 1 1 80 GLY HA3 H 2.997 17.016 -7.790 1.00 . A A . 80 GLY HA3 1 1
47 74119 1 1 80 GLY N N 3.619 15.292 -6.744 1.00 . A A . 80 GLY N 1 1
47 74120 1 1 80 GLY O O 2.190 15.398 -10.024 1.00 . A A . 80 GLY O 1 1
47 74121 1 1 81 THR C C 4.143 12.734 -10.722 1.00 . A A . 81 THR C 1 1
47 74122 1 1 81 THR CA C 4.511 14.221 -10.696 1.00 . A A . 81 THR CA 1 1
47 74123 1 1 81 THR CB C 6.007 14.375 -10.981 1.00 . A A . 81 THR CB 1 1
47 74124 1 1 81 THR CG2 C 6.293 15.800 -11.460 1.00 . A A . 81 THR CG2 1 1
47 74125 1 1 81 THR H H 4.873 14.792 -8.662 1.00 . A A . 81 THR H 1 1
47 74126 1 1 81 THR HA H 3.949 14.741 -11.455 1.00 . A A . 81 THR HA 1 1
47 74127 1 1 81 THR HB H 6.300 13.676 -11.748 1.00 . A A . 81 THR HB 1 1
47 74128 1 1 81 THR HG1 H 6.947 14.955 -9.379 1.00 . A A . 81 THR HG1 1 1
47 74129 1 1 81 THR HG21 H 7.238 16.131 -11.058 1.00 . A A . 81 THR HG21 1 1
47 74130 1 1 81 THR HG22 H 5.506 16.458 -11.122 1.00 . A A . 81 THR HG22 1 1
47 74131 1 1 81 THR HG23 H 6.336 15.813 -12.540 1.00 . A A . 81 THR HG23 1 1
47 74132 1 1 81 THR N N 4.200 14.808 -9.367 1.00 . A A . 81 THR N 1 1
47 74133 1 1 81 THR O O 4.131 12.052 -9.711 1.00 . A A . 81 THR O 1 1
47 74134 1 1 81 THR OG1 O 6.743 14.114 -9.793 1.00 . A A . 81 THR OG1 1 1
47 74135 1 1 82 ARG C C 4.716 10.040 -12.558 1.00 . A A . 82 ARG C 1 1
47 74136 1 1 82 ARG CA C 3.487 10.802 -12.029 1.00 . A A . 82 ARG CA 1 1
47 74137 1 1 82 ARG CB C 2.308 10.700 -13.005 1.00 . A A . 82 ARG CB 1 1
47 74138 1 1 82 ARG CD C 1.786 11.576 -15.284 1.00 . A A . 82 ARG CD 1 1
47 74139 1 1 82 ARG CG C 2.810 10.810 -14.447 1.00 . A A . 82 ARG CG 1 1
47 74140 1 1 82 ARG CZ C 1.428 11.994 -17.646 1.00 . A A . 82 ARG CZ 1 1
47 74141 1 1 82 ARG H H 3.870 12.810 -12.676 1.00 . A A . 82 ARG H 1 1
47 74142 1 1 82 ARG HA H 3.199 10.403 -11.066 1.00 . A A . 82 ARG HA 1 1
47 74143 1 1 82 ARG HB2 H 1.804 9.757 -12.867 1.00 . A A . 82 ARG HB2 1 1
47 74144 1 1 82 ARG HB3 H 1.613 11.508 -12.810 1.00 . A A . 82 ARG HB3 1 1
47 74145 1 1 82 ARG HD2 H 0.836 11.061 -15.250 1.00 . A A . 82 ARG HD2 1 1
47 74146 1 1 82 ARG HD3 H 1.669 12.572 -14.885 1.00 . A A . 82 ARG HD3 1 1
47 74147 1 1 82 ARG HE H 3.195 11.463 -16.910 1.00 . A A . 82 ARG HE 1 1
47 74148 1 1 82 ARG HG2 H 3.751 11.340 -14.460 1.00 . A A . 82 ARG HG2 1 1
47 74149 1 1 82 ARG HG3 H 2.944 9.822 -14.860 1.00 . A A . 82 ARG HG3 1 1
47 74150 1 1 82 ARG HH11 H -0.148 12.192 -16.425 1.00 . A A . 82 ARG HH11 1 1
47 74151 1 1 82 ARG HH12 H -0.454 12.508 -18.099 1.00 . A A . 82 ARG HH12 1 1
47 74152 1 1 82 ARG HH21 H 2.805 11.873 -19.094 1.00 . A A . 82 ARG HH21 1 1
47 74153 1 1 82 ARG HH22 H 1.215 12.328 -19.609 1.00 . A A . 82 ARG HH22 1 1
47 74154 1 1 82 ARG N N 3.849 12.237 -11.886 1.00 . A A . 82 ARG N 1 1
47 74155 1 1 82 ARG NE N 2.258 11.659 -16.695 1.00 . A A . 82 ARG NE 1 1
47 74156 1 1 82 ARG NH1 N 0.179 12.251 -17.367 1.00 . A A . 82 ARG NH1 1 1
47 74157 1 1 82 ARG NH2 N 1.849 12.071 -18.879 1.00 . A A . 82 ARG NH2 1 1
47 74158 1 1 82 ARG O O 5.365 10.471 -13.490 1.00 . A A . 82 ARG O 1 1
47 74159 1 1 83 TRP C C 5.925 7.305 -13.626 1.00 . A A . 83 TRP C 1 1
47 74160 1 1 83 TRP CA C 6.267 8.180 -12.412 1.00 . A A . 83 TRP CA 1 1
47 74161 1 1 83 TRP CB C 6.746 7.303 -11.258 1.00 . A A . 83 TRP CB 1 1
47 74162 1 1 83 TRP CD1 C 9.175 7.929 -10.964 1.00 . A A . 83 TRP CD1 1 1
47 74163 1 1 83 TRP CD2 C 8.904 5.907 -11.898 1.00 . A A . 83 TRP CD2 1 1
47 74164 1 1 83 TRP CE2 C 10.298 6.119 -11.792 1.00 . A A . 83 TRP CE2 1 1
47 74165 1 1 83 TRP CE3 C 8.454 4.706 -12.455 1.00 . A A . 83 TRP CE3 1 1
47 74166 1 1 83 TRP CG C 8.215 7.067 -11.366 1.00 . A A . 83 TRP CG 1 1
47 74167 1 1 83 TRP CH2 C 10.750 3.967 -12.781 1.00 . A A . 83 TRP CH2 1 1
47 74168 1 1 83 TRP CZ2 C 11.216 5.163 -12.227 1.00 . A A . 83 TRP CZ2 1 1
47 74169 1 1 83 TRP CZ3 C 9.371 3.738 -12.896 1.00 . A A . 83 TRP CZ3 1 1
47 74170 1 1 83 TRP H H 4.552 8.599 -11.188 1.00 . A A . 83 TRP H 1 1
47 74171 1 1 83 TRP HA H 7.047 8.878 -12.679 1.00 . A A . 83 TRP HA 1 1
47 74172 1 1 83 TRP HB2 H 6.536 7.790 -10.329 1.00 . A A . 83 TRP HB2 1 1
47 74173 1 1 83 TRP HB3 H 6.222 6.368 -11.279 1.00 . A A . 83 TRP HB3 1 1
47 74174 1 1 83 TRP HD1 H 9.003 8.896 -10.521 1.00 . A A . 83 TRP HD1 1 1
47 74175 1 1 83 TRP HE1 H 11.277 7.786 -11.017 1.00 . A A . 83 TRP HE1 1 1
47 74176 1 1 83 TRP HE3 H 7.392 4.530 -12.542 1.00 . A A . 83 TRP HE3 1 1
47 74177 1 1 83 TRP HH2 H 11.453 3.219 -13.122 1.00 . A A . 83 TRP HH2 1 1
47 74178 1 1 83 TRP HZ2 H 12.276 5.346 -12.134 1.00 . A A . 83 TRP HZ2 1 1
47 74179 1 1 83 TRP HZ3 H 9.013 2.814 -13.324 1.00 . A A . 83 TRP HZ3 1 1
47 74180 1 1 83 TRP N N 5.065 8.932 -11.956 1.00 . A A . 83 TRP N 1 1
47 74181 1 1 83 TRP NE1 N 10.414 7.366 -11.216 1.00 . A A . 83 TRP NE1 1 1
47 74182 1 1 83 TRP O O 6.795 6.868 -14.353 1.00 . A A . 83 TRP O 1 1
47 74183 1 1 84 GLY C C 3.708 4.872 -14.457 1.00 . A A . 84 GLY C 1 1
47 74184 1 1 84 GLY CA C 4.257 6.194 -14.992 1.00 . A A . 84 GLY CA 1 1
47 74185 1 1 84 GLY H H 3.994 7.393 -13.245 1.00 . A A . 84 GLY H 1 1
47 74186 1 1 84 GLY HA2 H 3.493 6.703 -15.561 1.00 . A A . 84 GLY HA2 1 1
47 74187 1 1 84 GLY HA3 H 5.111 5.999 -15.623 1.00 . A A . 84 GLY HA3 1 1
47 74188 1 1 84 GLY N N 4.668 7.041 -13.842 1.00 . A A . 84 GLY N 1 1
47 74189 1 1 84 GLY O O 3.771 4.596 -13.275 1.00 . A A . 84 GLY O 1 1
47 74190 1 1 85 THR C C 3.821 1.959 -14.253 1.00 . A A . 85 THR C 1 1
47 74191 1 1 85 THR CA C 2.650 2.742 -14.843 1.00 . A A . 85 THR CA 1 1
47 74192 1 1 85 THR CB C 2.048 1.969 -16.019 1.00 . A A . 85 THR CB 1 1
47 74193 1 1 85 THR CG2 C 0.538 2.205 -16.067 1.00 . A A . 85 THR CG2 1 1
47 74194 1 1 85 THR H H 3.143 4.277 -16.260 1.00 . A A . 85 THR H 1 1
47 74195 1 1 85 THR HA H 1.896 2.906 -14.081 1.00 . A A . 85 THR HA 1 1
47 74196 1 1 85 THR HB H 2.240 0.914 -15.894 1.00 . A A . 85 THR HB 1 1
47 74197 1 1 85 THR HG1 H 3.550 2.115 -17.247 1.00 . A A . 85 THR HG1 1 1
47 74198 1 1 85 THR HG21 H 0.027 1.256 -16.135 1.00 . A A . 85 THR HG21 1 1
47 74199 1 1 85 THR HG22 H 0.295 2.807 -16.929 1.00 . A A . 85 THR HG22 1 1
47 74200 1 1 85 THR HG23 H 0.225 2.718 -15.169 1.00 . A A . 85 THR HG23 1 1
47 74201 1 1 85 THR N N 3.179 4.047 -15.314 1.00 . A A . 85 THR N 1 1
47 74202 1 1 85 THR O O 4.709 1.522 -14.959 1.00 . A A . 85 THR O 1 1
47 74203 1 1 85 THR OG1 O 2.639 2.419 -17.230 1.00 . A A . 85 THR OG1 1 1
47 74204 1 1 86 VAL C C 4.708 -0.430 -12.443 1.00 . A A . 86 VAL C 1 1
47 74205 1 1 86 VAL CA C 4.951 1.077 -12.317 1.00 . A A . 86 VAL CA 1 1
47 74206 1 1 86 VAL CB C 4.993 1.501 -10.849 1.00 . A A . 86 VAL CB 1 1
47 74207 1 1 86 VAL CG1 C 5.879 0.564 -10.078 1.00 . A A . 86 VAL CG1 1 1
47 74208 1 1 86 VAL CG2 C 5.578 2.904 -10.718 1.00 . A A . 86 VAL CG2 1 1
47 74209 1 1 86 VAL H H 3.133 2.162 -12.417 1.00 . A A . 86 VAL H 1 1
47 74210 1 1 86 VAL HA H 5.883 1.337 -12.796 1.00 . A A . 86 VAL HA 1 1
47 74211 1 1 86 VAL HB H 3.996 1.484 -10.434 1.00 . A A . 86 VAL HB 1 1
47 74212 1 1 86 VAL HG11 H 5.804 0.798 -9.028 1.00 . A A . 86 VAL HG11 1 1
47 74213 1 1 86 VAL HG12 H 6.898 0.698 -10.409 1.00 . A A . 86 VAL HG12 1 1
47 74214 1 1 86 VAL HG13 H 5.562 -0.446 -10.254 1.00 . A A . 86 VAL HG13 1 1
47 74215 1 1 86 VAL HG21 H 4.896 3.525 -10.165 1.00 . A A . 86 VAL HG21 1 1
47 74216 1 1 86 VAL HG22 H 5.739 3.321 -11.697 1.00 . A A . 86 VAL HG22 1 1
47 74217 1 1 86 VAL HG23 H 6.521 2.847 -10.189 1.00 . A A . 86 VAL HG23 1 1
47 74218 1 1 86 VAL N N 3.842 1.799 -12.965 1.00 . A A . 86 VAL N 1 1
47 74219 1 1 86 VAL O O 3.876 -0.997 -11.762 1.00 . A A . 86 VAL O 1 1
47 74220 1 1 87 ASP C C 5.737 -3.289 -12.281 1.00 . A A . 87 ASP C 1 1
47 74221 1 1 87 ASP CA C 5.251 -2.541 -13.522 1.00 . A A . 87 ASP CA 1 1
47 74222 1 1 87 ASP CB C 6.086 -2.987 -14.735 1.00 . A A . 87 ASP CB 1 1
47 74223 1 1 87 ASP CG C 5.152 -3.390 -15.877 1.00 . A A . 87 ASP CG 1 1
47 74224 1 1 87 ASP H H 6.082 -0.587 -13.865 1.00 . A A . 87 ASP H 1 1
47 74225 1 1 87 ASP HA H 4.210 -2.765 -13.699 1.00 . A A . 87 ASP HA 1 1
47 74226 1 1 87 ASP HB2 H 6.720 -2.171 -15.059 1.00 . A A . 87 ASP HB2 1 1
47 74227 1 1 87 ASP HB3 H 6.705 -3.831 -14.463 1.00 . A A . 87 ASP HB3 1 1
47 74228 1 1 87 ASP N N 5.427 -1.074 -13.324 1.00 . A A . 87 ASP N 1 1
47 74229 1 1 87 ASP O O 6.915 -3.299 -11.987 1.00 . A A . 87 ASP O 1 1
47 74230 1 1 87 ASP OD1 O 4.524 -4.431 -15.763 1.00 . A A . 87 ASP OD1 1 1
47 74231 1 1 87 ASP OD2 O 5.079 -2.653 -16.846 1.00 . A A . 87 ASP OD2 1 1
47 74232 1 1 88 CYS C C 6.422 -5.691 -10.723 1.00 . A A . 88 CYS C 1 1
47 74233 1 1 88 CYS CA C 5.347 -4.657 -10.330 1.00 . A A . 88 CYS CA 1 1
47 74234 1 1 88 CYS CB C 4.191 -5.376 -9.620 1.00 . A A . 88 CYS CB 1 1
47 74235 1 1 88 CYS H H 3.890 -3.916 -11.773 1.00 . A A . 88 CYS H 1 1
47 74236 1 1 88 CYS HA H 5.787 -3.944 -9.648 1.00 . A A . 88 CYS HA 1 1
47 74237 1 1 88 CYS HB2 H 3.483 -5.736 -10.341 1.00 . A A . 88 CYS HB2 1 1
47 74238 1 1 88 CYS HB3 H 4.583 -6.209 -9.056 1.00 . A A . 88 CYS HB3 1 1
47 74239 1 1 88 CYS N N 4.858 -3.925 -11.540 1.00 . A A . 88 CYS N 1 1
47 74240 1 1 88 CYS O O 7.052 -6.279 -9.866 1.00 . A A . 88 CYS O 1 1
47 74241 1 1 88 CYS SG S 3.362 -4.232 -8.492 1.00 . A A . 88 CYS SG 1 1
47 74242 1 1 89 THR C C 9.064 -6.253 -12.404 1.00 . A A . 89 THR C 1 1
47 74243 1 1 89 THR CA C 7.687 -6.926 -12.387 1.00 . A A . 89 THR CA 1 1
47 74244 1 1 89 THR CB C 7.370 -7.477 -13.779 1.00 . A A . 89 THR CB 1 1
47 74245 1 1 89 THR CG2 C 6.393 -8.647 -13.657 1.00 . A A . 89 THR CG2 1 1
47 74246 1 1 89 THR H H 6.148 -5.460 -12.696 1.00 . A A . 89 THR H 1 1
47 74247 1 1 89 THR HA H 7.693 -7.736 -11.671 1.00 . A A . 89 THR HA 1 1
47 74248 1 1 89 THR HB H 8.279 -7.820 -14.246 1.00 . A A . 89 THR HB 1 1
47 74249 1 1 89 THR HG1 H 5.834 -6.518 -14.489 1.00 . A A . 89 THR HG1 1 1
47 74250 1 1 89 THR HG21 H 5.400 -8.268 -13.462 1.00 . A A . 89 THR HG21 1 1
47 74251 1 1 89 THR HG22 H 6.699 -9.289 -12.845 1.00 . A A . 89 THR HG22 1 1
47 74252 1 1 89 THR HG23 H 6.387 -9.209 -14.579 1.00 . A A . 89 THR HG23 1 1
47 74253 1 1 89 THR N N 6.650 -5.929 -11.998 1.00 . A A . 89 THR N 1 1
47 74254 1 1 89 THR O O 10.084 -6.910 -12.471 1.00 . A A . 89 THR O 1 1
47 74255 1 1 89 THR OG1 O 6.787 -6.450 -14.569 1.00 . A A . 89 THR OG1 1 1
47 74256 1 1 90 THR C C 10.857 -4.004 -10.915 1.00 . A A . 90 THR C 1 1
47 74257 1 1 90 THR CA C 10.406 -4.238 -12.353 1.00 . A A . 90 THR CA 1 1
47 74258 1 1 90 THR CB C 10.242 -2.894 -13.056 1.00 . A A . 90 THR CB 1 1
47 74259 1 1 90 THR CG2 C 9.260 -3.057 -14.210 1.00 . A A . 90 THR CG2 1 1
47 74260 1 1 90 THR H H 8.268 -4.438 -12.287 1.00 . A A . 90 THR H 1 1
47 74261 1 1 90 THR HA H 11.137 -4.831 -12.879 1.00 . A A . 90 THR HA 1 1
47 74262 1 1 90 THR HB H 11.195 -2.568 -13.443 1.00 . A A . 90 THR HB 1 1
47 74263 1 1 90 THR HG1 H 10.385 -1.222 -12.073 1.00 . A A . 90 THR HG1 1 1
47 74264 1 1 90 THR HG21 H 8.251 -2.978 -13.834 1.00 . A A . 90 THR HG21 1 1
47 74265 1 1 90 THR HG22 H 9.401 -4.028 -14.663 1.00 . A A . 90 THR HG22 1 1
47 74266 1 1 90 THR HG23 H 9.436 -2.286 -14.942 1.00 . A A . 90 THR HG23 1 1
47 74267 1 1 90 THR N N 9.100 -4.951 -12.342 1.00 . A A . 90 THR N 1 1
47 74268 1 1 90 THR O O 11.986 -4.266 -10.551 1.00 . A A . 90 THR O 1 1
47 74269 1 1 90 THR OG1 O 9.745 -1.934 -12.135 1.00 . A A . 90 THR OG1 1 1
47 74270 1 1 91 ALA C C 9.472 -4.132 -7.763 1.00 . A A . 91 ALA C 1 1
47 74271 1 1 91 ALA CA C 10.332 -3.254 -8.673 1.00 . A A . 91 ALA CA 1 1
47 74272 1 1 91 ALA CB C 10.086 -1.781 -8.342 1.00 . A A . 91 ALA CB 1 1
47 74273 1 1 91 ALA H H 9.068 -3.310 -10.417 1.00 . A A . 91 ALA H 1 1
47 74274 1 1 91 ALA HA H 11.374 -3.487 -8.515 1.00 . A A . 91 ALA HA 1 1
47 74275 1 1 91 ALA HB1 H 10.393 -1.168 -9.177 1.00 . A A . 91 ALA HB1 1 1
47 74276 1 1 91 ALA HB2 H 10.655 -1.508 -7.466 1.00 . A A . 91 ALA HB2 1 1
47 74277 1 1 91 ALA HB3 H 9.034 -1.627 -8.152 1.00 . A A . 91 ALA HB3 1 1
47 74278 1 1 91 ALA N N 9.973 -3.511 -10.094 1.00 . A A . 91 ALA N 1 1
47 74279 1 1 91 ALA O O 8.667 -4.918 -8.218 1.00 . A A . 91 ALA O 1 1
47 74280 1 1 92 ALA C C 7.702 -3.954 -4.960 1.00 . A A . 92 ALA C 1 1
47 74281 1 1 92 ALA CA C 8.837 -4.819 -5.527 1.00 . A A . 92 ALA CA 1 1
47 74282 1 1 92 ALA CB C 9.754 -5.309 -4.391 1.00 . A A . 92 ALA CB 1 1
47 74283 1 1 92 ALA H H 10.297 -3.356 -6.138 1.00 . A A . 92 ALA H 1 1
47 74284 1 1 92 ALA HA H 8.419 -5.669 -6.047 1.00 . A A . 92 ALA HA 1 1
47 74285 1 1 92 ALA HB1 H 10.707 -4.799 -4.449 1.00 . A A . 92 ALA HB1 1 1
47 74286 1 1 92 ALA HB2 H 9.916 -6.373 -4.487 1.00 . A A . 92 ALA HB2 1 1
47 74287 1 1 92 ALA HB3 H 9.295 -5.101 -3.436 1.00 . A A . 92 ALA HB3 1 1
47 74288 1 1 92 ALA N N 9.641 -3.999 -6.478 1.00 . A A . 92 ALA N 1 1
47 74289 1 1 92 ALA O O 7.945 -2.953 -4.315 1.00 . A A . 92 ALA O 1 1
47 74290 1 1 93 CYS C C 4.829 -4.071 -3.364 1.00 . A A . 93 CYS C 1 1
47 74291 1 1 93 CYS CA C 5.336 -3.485 -4.681 1.00 . A A . 93 CYS CA 1 1
47 74292 1 1 93 CYS CB C 4.189 -3.486 -5.695 1.00 . A A . 93 CYS CB 1 1
47 74293 1 1 93 CYS H H 6.267 -5.114 -5.740 1.00 . A A . 93 CYS H 1 1
47 74294 1 1 93 CYS HA H 5.675 -2.473 -4.522 1.00 . A A . 93 CYS HA 1 1
47 74295 1 1 93 CYS HB2 H 3.595 -4.378 -5.559 1.00 . A A . 93 CYS HB2 1 1
47 74296 1 1 93 CYS HB3 H 3.567 -2.617 -5.540 1.00 . A A . 93 CYS HB3 1 1
47 74297 1 1 93 CYS N N 6.461 -4.313 -5.202 1.00 . A A . 93 CYS N 1 1
47 74298 1 1 93 CYS O O 4.423 -5.218 -3.294 1.00 . A A . 93 CYS O 1 1
47 74299 1 1 93 CYS SG S 4.854 -3.460 -7.375 1.00 . A A . 93 CYS SG 1 1
47 74300 1 1 94 GLN C C 3.035 -3.251 -0.672 1.00 . A A . 94 GLN C 1 1
47 74301 1 1 94 GLN CA C 4.401 -3.800 -1.011 1.00 . A A . 94 GLN CA 1 1
47 74302 1 1 94 GLN CB C 5.380 -3.370 0.066 1.00 . A A . 94 GLN CB 1 1
47 74303 1 1 94 GLN CD C 7.820 -3.777 -0.075 1.00 . A A . 94 GLN CD 1 1
47 74304 1 1 94 GLN CG C 6.459 -4.417 0.127 1.00 . A A . 94 GLN CG 1 1
47 74305 1 1 94 GLN H H 5.210 -2.394 -2.378 1.00 . A A . 94 GLN H 1 1
47 74306 1 1 94 GLN HA H 4.357 -4.877 -1.038 1.00 . A A . 94 GLN HA 1 1
47 74307 1 1 94 GLN HB2 H 5.809 -2.411 -0.188 1.00 . A A . 94 GLN HB2 1 1
47 74308 1 1 94 GLN HB3 H 4.877 -3.310 1.019 1.00 . A A . 94 GLN HB3 1 1
47 74309 1 1 94 GLN HE21 H 7.770 -3.973 -2.043 1.00 . A A . 94 GLN HE21 1 1
47 74310 1 1 94 GLN HE22 H 9.162 -3.257 -1.407 1.00 . A A . 94 GLN HE22 1 1
47 74311 1 1 94 GLN HG2 H 6.436 -4.906 1.077 1.00 . A A . 94 GLN HG2 1 1
47 74312 1 1 94 GLN HG3 H 6.270 -5.128 -0.653 1.00 . A A . 94 GLN HG3 1 1
47 74313 1 1 94 GLN N N 4.863 -3.298 -2.315 1.00 . A A . 94 GLN N 1 1
47 74314 1 1 94 GLN NE2 N 8.290 -3.656 -1.274 1.00 . A A . 94 GLN NE2 1 1
47 74315 1 1 94 GLN O O 2.690 -2.122 -0.976 1.00 . A A . 94 GLN O 1 1
47 74316 1 1 94 GLN OE1 O 8.467 -3.381 0.874 1.00 . A A . 94 GLN OE1 1 1
47 74317 1 1 95 VAL C C 1.060 -3.274 1.925 1.00 . A A . 95 VAL C 1 1
47 74318 1 1 95 VAL CA C 0.937 -3.607 0.452 1.00 . A A . 95 VAL CA 1 1
47 74319 1 1 95 VAL CB C -0.079 -4.724 0.249 1.00 . A A . 95 VAL CB 1 1
47 74320 1 1 95 VAL CG1 C -1.468 -4.205 0.616 1.00 . A A . 95 VAL CG1 1 1
47 74321 1 1 95 VAL CG2 C -0.059 -5.156 -1.216 1.00 . A A . 95 VAL CG2 1 1
47 74322 1 1 95 VAL H H 2.624 -4.934 0.257 1.00 . A A . 95 VAL H 1 1
47 74323 1 1 95 VAL HA H 0.640 -2.728 -0.096 1.00 . A A . 95 VAL HA 1 1
47 74324 1 1 95 VAL HB H 0.174 -5.563 0.881 1.00 . A A . 95 VAL HB 1 1
47 74325 1 1 95 VAL HG11 H -1.530 -4.075 1.687 1.00 . A A . 95 VAL HG11 1 1
47 74326 1 1 95 VAL HG12 H -2.215 -4.917 0.297 1.00 . A A . 95 VAL HG12 1 1
47 74327 1 1 95 VAL HG13 H -1.639 -3.257 0.128 1.00 . A A . 95 VAL HG13 1 1
47 74328 1 1 95 VAL HG21 H 0.962 -5.167 -1.573 1.00 . A A . 95 VAL HG21 1 1
47 74329 1 1 95 VAL HG22 H -0.638 -4.460 -1.805 1.00 . A A . 95 VAL HG22 1 1
47 74330 1 1 95 VAL HG23 H -0.481 -6.145 -1.306 1.00 . A A . 95 VAL HG23 1 1
47 74331 1 1 95 VAL N N 2.280 -4.047 0.007 1.00 . A A . 95 VAL N 1 1
47 74332 1 1 95 VAL O O 1.264 -4.141 2.749 1.00 . A A . 95 VAL O 1 1
47 74333 1 1 96 GLY C C 0.364 -0.445 4.091 1.00 . A A . 96 GLY C 1 1
47 74334 1 1 96 GLY CA C 1.161 -1.685 3.706 1.00 . A A . 96 GLY CA 1 1
47 74335 1 1 96 GLY H H 0.842 -1.329 1.591 1.00 . A A . 96 GLY H 1 1
47 74336 1 1 96 GLY HA2 H 0.832 -2.518 4.309 1.00 . A A . 96 GLY HA2 1 1
47 74337 1 1 96 GLY HA3 H 2.209 -1.506 3.891 1.00 . A A . 96 GLY HA3 1 1
47 74338 1 1 96 GLY N N 0.983 -2.029 2.271 1.00 . A A . 96 GLY N 1 1
47 74339 1 1 96 GLY O O -0.472 0.039 3.352 1.00 . A A . 96 GLY O 1 1
47 74340 1 1 97 LEU C C 0.876 2.344 6.101 1.00 . A A . 97 LEU C 1 1
47 74341 1 1 97 LEU CA C -0.127 1.243 5.766 1.00 . A A . 97 LEU CA 1 1
47 74342 1 1 97 LEU CB C -0.940 0.857 7.022 1.00 . A A . 97 LEU CB 1 1
47 74343 1 1 97 LEU CD1 C -0.309 -1.298 8.125 1.00 . A A . 97 LEU CD1 1 1
47 74344 1 1 97 LEU CD2 C -2.640 -0.954 7.295 1.00 . A A . 97 LEU CD2 1 1
47 74345 1 1 97 LEU CG C -1.168 -0.652 7.036 1.00 . A A . 97 LEU CG 1 1
47 74346 1 1 97 LEU H H 1.277 -0.376 5.853 1.00 . A A . 97 LEU H 1 1
47 74347 1 1 97 LEU HA H -0.797 1.593 4.998 1.00 . A A . 97 LEU HA 1 1
47 74348 1 1 97 LEU HB2 H -0.397 1.140 7.912 1.00 . A A . 97 LEU HB2 1 1
47 74349 1 1 97 LEU HB3 H -1.901 1.355 7.006 1.00 . A A . 97 LEU HB3 1 1
47 74350 1 1 97 LEU HD11 H 0.626 -1.629 7.698 1.00 . A A . 97 LEU HD11 1 1
47 74351 1 1 97 LEU HD12 H -0.833 -2.144 8.544 1.00 . A A . 97 LEU HD12 1 1
47 74352 1 1 97 LEU HD13 H -0.114 -0.575 8.904 1.00 . A A . 97 LEU HD13 1 1
47 74353 1 1 97 LEU HD21 H -2.733 -1.520 8.208 1.00 . A A . 97 LEU HD21 1 1
47 74354 1 1 97 LEU HD22 H -3.035 -1.530 6.471 1.00 . A A . 97 LEU HD22 1 1
47 74355 1 1 97 LEU HD23 H -3.186 -0.028 7.383 1.00 . A A . 97 LEU HD23 1 1
47 74356 1 1 97 LEU HG H -0.892 -1.047 6.080 1.00 . A A . 97 LEU HG 1 1
47 74357 1 1 97 LEU N N 0.613 0.053 5.273 1.00 . A A . 97 LEU N 1 1
47 74358 1 1 97 LEU O O 2.070 2.185 5.939 1.00 . A A . 97 LEU O 1 1
47 74359 1 1 98 SER C C 0.503 5.762 7.436 1.00 . A A . 98 SER C 1 1
47 74360 1 1 98 SER CA C 1.316 4.582 6.904 1.00 . A A . 98 SER CA 1 1
47 74361 1 1 98 SER CB C 2.086 5.015 5.661 1.00 . A A . 98 SER CB 1 1
47 74362 1 1 98 SER H H -0.562 3.556 6.678 1.00 . A A . 98 SER H 1 1
47 74363 1 1 98 SER HA H 2.009 4.257 7.653 1.00 . A A . 98 SER HA 1 1
47 74364 1 1 98 SER HB2 H 1.549 4.711 4.780 1.00 . A A . 98 SER HB2 1 1
47 74365 1 1 98 SER HB3 H 2.196 6.091 5.663 1.00 . A A . 98 SER HB3 1 1
47 74366 1 1 98 SER HG H 3.303 3.581 5.162 1.00 . A A . 98 SER HG 1 1
47 74367 1 1 98 SER N N 0.400 3.459 6.560 1.00 . A A . 98 SER N 1 1
47 74368 1 1 98 SER O O -0.710 5.720 7.476 1.00 . A A . 98 SER O 1 1
47 74369 1 1 98 SER OG O 3.364 4.393 5.670 1.00 . A A . 98 SER OG 1 1
47 74370 1 1 99 ASP C C 0.776 9.240 7.565 1.00 . A A . 99 ASP C 1 1
47 74371 1 1 99 ASP CA C 0.392 7.986 8.371 1.00 . A A . 99 ASP CA 1 1
47 74372 1 1 99 ASP CB C 0.709 8.160 9.870 1.00 . A A . 99 ASP CB 1 1
47 74373 1 1 99 ASP CG C 1.888 9.118 10.069 1.00 . A A . 99 ASP CG 1 1
47 74374 1 1 99 ASP H H 2.133 6.842 7.813 1.00 . A A . 99 ASP H 1 1
47 74375 1 1 99 ASP HA H -0.667 7.797 8.251 1.00 . A A . 99 ASP HA 1 1
47 74376 1 1 99 ASP HB2 H -0.161 8.549 10.378 1.00 . A A . 99 ASP HB2 1 1
47 74377 1 1 99 ASP HB3 H 0.962 7.197 10.290 1.00 . A A . 99 ASP HB3 1 1
47 74378 1 1 99 ASP N N 1.152 6.819 7.846 1.00 . A A . 99 ASP N 1 1
47 74379 1 1 99 ASP O O 1.246 9.140 6.449 1.00 . A A . 99 ASP O 1 1
47 74380 1 1 99 ASP OD1 O 2.771 9.123 9.226 1.00 . A A . 99 ASP OD1 1 1
47 74381 1 1 99 ASP OD2 O 1.888 9.830 11.059 1.00 . A A . 99 ASP OD2 1 1
47 74382 1 1 100 ALA C C 2.057 12.385 8.099 1.00 . A A . 100 ALA C 1 1
47 74383 1 1 100 ALA CA C 0.945 11.648 7.355 1.00 . A A . 100 ALA CA 1 1
47 74384 1 1 100 ALA CB C -0.282 12.555 7.241 1.00 . A A . 100 ALA CB 1 1
47 74385 1 1 100 ALA H H 0.208 10.489 9.009 1.00 . A A . 100 ALA H 1 1
47 74386 1 1 100 ALA HA H 1.288 11.378 6.367 1.00 . A A . 100 ALA HA 1 1
47 74387 1 1 100 ALA HB1 H -0.669 12.510 6.234 1.00 . A A . 100 ALA HB1 1 1
47 74388 1 1 100 ALA HB2 H -0.002 13.571 7.475 1.00 . A A . 100 ALA HB2 1 1
47 74389 1 1 100 ALA HB3 H -1.041 12.222 7.933 1.00 . A A . 100 ALA HB3 1 1
47 74390 1 1 100 ALA N N 0.584 10.415 8.109 1.00 . A A . 100 ALA N 1 1
47 74391 1 1 100 ALA O O 2.101 13.599 8.128 1.00 . A A . 100 ALA O 1 1
47 74392 1 1 101 ALA C C 5.396 12.041 8.756 1.00 . A A . 101 ALA C 1 1
47 74393 1 1 101 ALA CA C 4.061 12.315 9.454 1.00 . A A . 101 ALA CA 1 1
47 74394 1 1 101 ALA CB C 4.109 11.761 10.881 1.00 . A A . 101 ALA CB 1 1
47 74395 1 1 101 ALA H H 2.896 10.683 8.672 1.00 . A A . 101 ALA H 1 1
47 74396 1 1 101 ALA HA H 3.888 13.380 9.490 1.00 . A A . 101 ALA HA 1 1
47 74397 1 1 101 ALA HB1 H 3.138 11.867 11.340 1.00 . A A . 101 ALA HB1 1 1
47 74398 1 1 101 ALA HB2 H 4.840 12.311 11.455 1.00 . A A . 101 ALA HB2 1 1
47 74399 1 1 101 ALA HB3 H 4.383 10.718 10.853 1.00 . A A . 101 ALA HB3 1 1
47 74400 1 1 101 ALA N N 2.954 11.659 8.705 1.00 . A A . 101 ALA N 1 1
47 74401 1 1 101 ALA O O 6.290 12.863 8.773 1.00 . A A . 101 ALA O 1 1
47 74402 1 1 102 GLY C C 6.865 9.088 7.214 1.00 . A A . 102 GLY C 1 1
47 74403 1 1 102 GLY CA C 6.825 10.585 7.461 1.00 . A A . 102 GLY CA 1 1
47 74404 1 1 102 GLY H H 4.825 10.227 8.136 1.00 . A A . 102 GLY H 1 1
47 74405 1 1 102 GLY HA2 H 6.873 11.116 6.521 1.00 . A A . 102 GLY HA2 1 1
47 74406 1 1 102 GLY HA3 H 7.655 10.869 8.087 1.00 . A A . 102 GLY HA3 1 1
47 74407 1 1 102 GLY N N 5.548 10.895 8.145 1.00 . A A . 102 GLY N 1 1
47 74408 1 1 102 GLY O O 7.360 8.627 6.205 1.00 . A A . 102 GLY O 1 1
47 74409 1 1 103 ASN C C 5.296 6.236 8.883 1.00 . A A . 103 ASN C 1 1
47 74410 1 1 103 ASN CA C 6.320 6.868 7.947 1.00 . A A . 103 ASN CA 1 1
47 74411 1 1 103 ASN CB C 7.708 6.311 8.248 1.00 . A A . 103 ASN CB 1 1
47 74412 1 1 103 ASN CG C 8.303 5.719 6.974 1.00 . A A . 103 ASN CG 1 1
47 74413 1 1 103 ASN H H 5.930 8.704 8.922 1.00 . A A . 103 ASN H 1 1
47 74414 1 1 103 ASN HA H 6.052 6.648 6.931 1.00 . A A . 103 ASN HA 1 1
47 74415 1 1 103 ASN HB2 H 8.336 7.107 8.604 1.00 . A A . 103 ASN HB2 1 1
47 74416 1 1 103 ASN HB3 H 7.636 5.549 9.004 1.00 . A A . 103 ASN HB3 1 1
47 74417 1 1 103 ASN HD21 H 7.810 7.295 5.876 1.00 . A A . 103 ASN HD21 1 1
47 74418 1 1 103 ASN HD22 H 8.614 6.047 5.043 1.00 . A A . 103 ASN HD22 1 1
47 74419 1 1 103 ASN N N 6.331 8.322 8.126 1.00 . A A . 103 ASN N 1 1
47 74420 1 1 103 ASN ND2 N 8.238 6.409 5.874 1.00 . A A . 103 ASN ND2 1 1
47 74421 1 1 103 ASN O O 4.583 6.907 9.605 1.00 . A A . 103 ASN O 1 1
47 74422 1 1 103 ASN OD1 O 8.828 4.624 6.982 1.00 . A A . 103 ASN OD1 1 1
47 74423 1 1 104 GLY C C 4.580 2.706 9.626 1.00 . A A . 104 GLY C 1 1
47 74424 1 1 104 GLY CA C 4.254 4.210 9.713 1.00 . A A . 104 GLY CA 1 1
47 74425 1 1 104 GLY H H 5.811 4.457 8.249 1.00 . A A . 104 GLY H 1 1
47 74426 1 1 104 GLY HA2 H 4.342 4.554 10.738 1.00 . A A . 104 GLY HA2 1 1
47 74427 1 1 104 GLY HA3 H 3.263 4.397 9.341 1.00 . A A . 104 GLY HA3 1 1
47 74428 1 1 104 GLY N N 5.225 4.946 8.854 1.00 . A A . 104 GLY N 1 1
47 74429 1 1 104 GLY O O 5.671 2.366 9.214 1.00 . A A . 104 GLY O 1 1
47 74430 1 1 105 PRO C C 4.575 0.050 8.554 1.00 . A A . 105 PRO C 1 1
47 74431 1 1 105 PRO CA C 3.929 0.381 9.906 1.00 . A A . 105 PRO CA 1 1
47 74432 1 1 105 PRO CB C 2.556 -0.287 10.064 1.00 . A A . 105 PRO CB 1 1
47 74433 1 1 105 PRO CD C 2.302 2.156 10.501 1.00 . A A . 105 PRO CD 1 1
47 74434 1 1 105 PRO CG C 1.542 0.819 10.455 1.00 . A A . 105 PRO CG 1 1
47 74435 1 1 105 PRO HA H 4.576 0.077 10.712 1.00 . A A . 105 PRO HA 1 1
47 74436 1 1 105 PRO HB2 H 2.259 -0.746 9.132 1.00 . A A . 105 PRO HB2 1 1
47 74437 1 1 105 PRO HB3 H 2.597 -1.030 10.845 1.00 . A A . 105 PRO HB3 1 1
47 74438 1 1 105 PRO HD2 H 1.809 2.879 9.875 1.00 . A A . 105 PRO HD2 1 1
47 74439 1 1 105 PRO HD3 H 2.356 2.504 11.523 1.00 . A A . 105 PRO HD3 1 1
47 74440 1 1 105 PRO HG2 H 0.753 0.869 9.718 1.00 . A A . 105 PRO HG2 1 1
47 74441 1 1 105 PRO HG3 H 1.125 0.608 11.427 1.00 . A A . 105 PRO HG3 1 1
47 74442 1 1 105 PRO N N 3.656 1.827 9.992 1.00 . A A . 105 PRO N 1 1
47 74443 1 1 105 PRO O O 4.698 0.898 7.692 1.00 . A A . 105 PRO O 1 1
47 74444 1 1 106 GLU C C 4.646 -2.101 6.095 1.00 . A A . 106 GLU C 1 1
47 74445 1 1 106 GLU CA C 5.669 -1.536 7.082 1.00 . A A . 106 GLU CA 1 1
47 74446 1 1 106 GLU CB C 6.746 -2.587 7.351 1.00 . A A . 106 GLU CB 1 1
47 74447 1 1 106 GLU CD C 6.910 -3.980 9.419 1.00 . A A . 106 GLU CD 1 1
47 74448 1 1 106 GLU CG C 6.134 -3.761 8.119 1.00 . A A . 106 GLU CG 1 1
47 74449 1 1 106 GLU H H 4.912 -1.833 9.079 1.00 . A A . 106 GLU H 1 1
47 74450 1 1 106 GLU HA H 6.129 -0.657 6.654 1.00 . A A . 106 GLU HA 1 1
47 74451 1 1 106 GLU HB2 H 7.148 -2.939 6.412 1.00 . A A . 106 GLU HB2 1 1
47 74452 1 1 106 GLU HB3 H 7.539 -2.149 7.940 1.00 . A A . 106 GLU HB3 1 1
47 74453 1 1 106 GLU HG2 H 5.101 -3.542 8.347 1.00 . A A . 106 GLU HG2 1 1
47 74454 1 1 106 GLU HG3 H 6.189 -4.653 7.515 1.00 . A A . 106 GLU HG3 1 1
47 74455 1 1 106 GLU N N 5.007 -1.168 8.369 1.00 . A A . 106 GLU N 1 1
47 74456 1 1 106 GLU O O 3.459 -2.120 6.354 1.00 . A A . 106 GLU O 1 1
47 74457 1 1 106 GLU OE1 O 6.637 -3.272 10.375 1.00 . A A . 106 GLU OE1 1 1
47 74458 1 1 106 GLU OE2 O 7.763 -4.853 9.438 1.00 . A A . 106 GLU OE2 1 1
47 74459 1 1 107 GLY C C 4.540 -4.587 3.670 1.00 . A A . 107 GLY C 1 1
47 74460 1 1 107 GLY CA C 4.175 -3.127 3.946 1.00 . A A . 107 GLY CA 1 1
47 74461 1 1 107 GLY H H 6.069 -2.531 4.779 1.00 . A A . 107 GLY H 1 1
47 74462 1 1 107 GLY HA2 H 3.162 -3.072 4.319 1.00 . A A . 107 GLY HA2 1 1
47 74463 1 1 107 GLY HA3 H 4.254 -2.561 3.031 1.00 . A A . 107 GLY HA3 1 1
47 74464 1 1 107 GLY N N 5.107 -2.561 4.961 1.00 . A A . 107 GLY N 1 1
47 74465 1 1 107 GLY O O 5.595 -5.058 4.047 1.00 . A A . 107 GLY O 1 1
47 74466 1 1 108 VAL C C 4.295 -6.859 1.246 1.00 . A A . 108 VAL C 1 1
47 74467 1 1 108 VAL CA C 3.920 -6.721 2.723 1.00 . A A . 108 VAL CA 1 1
47 74468 1 1 108 VAL CB C 2.630 -7.477 3.048 1.00 . A A . 108 VAL CB 1 1
47 74469 1 1 108 VAL CG1 C 2.207 -8.382 1.896 1.00 . A A . 108 VAL CG1 1 1
47 74470 1 1 108 VAL CG2 C 2.844 -8.303 4.308 1.00 . A A . 108 VAL CG2 1 1
47 74471 1 1 108 VAL H H 2.828 -4.926 2.741 1.00 . A A . 108 VAL H 1 1
47 74472 1 1 108 VAL HA H 4.723 -7.089 3.342 1.00 . A A . 108 VAL HA 1 1
47 74473 1 1 108 VAL HB H 1.849 -6.759 3.228 1.00 . A A . 108 VAL HB 1 1
47 74474 1 1 108 VAL HG11 H 1.448 -9.065 2.237 1.00 . A A . 108 VAL HG11 1 1
47 74475 1 1 108 VAL HG12 H 3.065 -8.933 1.541 1.00 . A A . 108 VAL HG12 1 1
47 74476 1 1 108 VAL HG13 H 1.811 -7.773 1.095 1.00 . A A . 108 VAL HG13 1 1
47 74477 1 1 108 VAL HG21 H 3.903 -8.414 4.484 1.00 . A A . 108 VAL HG21 1 1
47 74478 1 1 108 VAL HG22 H 2.393 -9.273 4.181 1.00 . A A . 108 VAL HG22 1 1
47 74479 1 1 108 VAL HG23 H 2.390 -7.796 5.146 1.00 . A A . 108 VAL HG23 1 1
47 74480 1 1 108 VAL N N 3.667 -5.309 3.023 1.00 . A A . 108 VAL N 1 1
47 74481 1 1 108 VAL O O 3.627 -6.358 0.365 1.00 . A A . 108 VAL O 1 1
47 74482 1 1 109 ALA C C 4.862 -8.719 -1.129 1.00 . A A . 109 ALA C 1 1
47 74483 1 1 109 ALA CA C 5.798 -7.736 -0.429 1.00 . A A . 109 ALA CA 1 1
47 74484 1 1 109 ALA CB C 7.224 -8.289 -0.444 1.00 . A A . 109 ALA CB 1 1
47 74485 1 1 109 ALA H H 5.862 -7.931 1.715 1.00 . A A . 109 ALA H 1 1
47 74486 1 1 109 ALA HA H 5.773 -6.795 -0.947 1.00 . A A . 109 ALA HA 1 1
47 74487 1 1 109 ALA HB1 H 7.198 -9.357 -0.285 1.00 . A A . 109 ALA HB1 1 1
47 74488 1 1 109 ALA HB2 H 7.800 -7.823 0.341 1.00 . A A . 109 ALA HB2 1 1
47 74489 1 1 109 ALA HB3 H 7.682 -8.078 -1.400 1.00 . A A . 109 ALA HB3 1 1
47 74490 1 1 109 ALA N N 5.357 -7.542 0.981 1.00 . A A . 109 ALA N 1 1
47 74491 1 1 109 ALA O O 4.677 -9.835 -0.688 1.00 . A A . 109 ALA O 1 1
47 74492 1 1 110 ILE C C 4.115 -9.895 -4.096 1.00 . A A . 110 ILE C 1 1
47 74493 1 1 110 ILE CA C 3.353 -9.234 -2.945 1.00 . A A . 110 ILE CA 1 1
47 74494 1 1 110 ILE CB C 2.190 -8.427 -3.507 1.00 . A A . 110 ILE CB 1 1
47 74495 1 1 110 ILE CD1 C 1.954 -6.806 -5.377 1.00 . A A . 110 ILE CD1 1 1
47 74496 1 1 110 ILE CG1 C 2.744 -7.150 -4.128 1.00 . A A . 110 ILE CG1 1 1
47 74497 1 1 110 ILE CG2 C 1.218 -8.074 -2.381 1.00 . A A . 110 ILE CG2 1 1
47 74498 1 1 110 ILE H H 4.431 -7.403 -2.570 1.00 . A A . 110 ILE H 1 1
47 74499 1 1 110 ILE HA H 2.981 -9.988 -2.270 1.00 . A A . 110 ILE HA 1 1
47 74500 1 1 110 ILE HB H 1.678 -9.007 -4.263 1.00 . A A . 110 ILE HB 1 1
47 74501 1 1 110 ILE HD11 H 1.359 -5.927 -5.192 1.00 . A A . 110 ILE HD11 1 1
47 74502 1 1 110 ILE HD12 H 1.311 -7.634 -5.630 1.00 . A A . 110 ILE HD12 1 1
47 74503 1 1 110 ILE HD13 H 2.639 -6.616 -6.190 1.00 . A A . 110 ILE HD13 1 1
47 74504 1 1 110 ILE HG12 H 2.667 -6.342 -3.416 1.00 . A A . 110 ILE HG12 1 1
47 74505 1 1 110 ILE HG13 H 3.779 -7.303 -4.392 1.00 . A A . 110 ILE HG13 1 1
47 74506 1 1 110 ILE HG21 H 1.405 -7.065 -2.047 1.00 . A A . 110 ILE HG21 1 1
47 74507 1 1 110 ILE HG22 H 1.357 -8.759 -1.557 1.00 . A A . 110 ILE HG22 1 1
47 74508 1 1 110 ILE HG23 H 0.203 -8.151 -2.744 1.00 . A A . 110 ILE HG23 1 1
47 74509 1 1 110 ILE N N 4.273 -8.314 -2.223 1.00 . A A . 110 ILE N 1 1
47 74510 1 1 110 ILE O O 5.213 -9.498 -4.436 1.00 . A A . 110 ILE O 1 1
47 74511 1 1 111 SER C C 3.253 -11.797 -6.975 1.00 . A A . 111 SER C 1 1
47 74512 1 1 111 SER CA C 4.238 -11.587 -5.823 1.00 . A A . 111 SER CA 1 1
47 74513 1 1 111 SER CB C 4.766 -12.941 -5.351 1.00 . A A . 111 SER CB 1 1
47 74514 1 1 111 SER H H 2.658 -11.201 -4.403 1.00 . A A . 111 SER H 1 1
47 74515 1 1 111 SER HA H 5.062 -10.978 -6.161 1.00 . A A . 111 SER HA 1 1
47 74516 1 1 111 SER HB2 H 4.118 -13.337 -4.587 1.00 . A A . 111 SER HB2 1 1
47 74517 1 1 111 SER HB3 H 4.793 -13.627 -6.188 1.00 . A A . 111 SER HB3 1 1
47 74518 1 1 111 SER HG H 5.985 -12.502 -3.899 1.00 . A A . 111 SER HG 1 1
47 74519 1 1 111 SER N N 3.544 -10.899 -4.695 1.00 . A A . 111 SER N 1 1
47 74520 1 1 111 SER O O 2.058 -11.875 -6.777 1.00 . A A . 111 SER O 1 1
47 74521 1 1 111 SER OG O 6.072 -12.774 -4.816 1.00 . A A . 111 SER OG 1 1
47 74522 1 1 112 PHE C C 3.316 -13.286 -10.158 1.00 . A A . 112 PHE C 1 1
47 74523 1 1 112 PHE CA C 2.840 -12.082 -9.342 1.00 . A A . 112 PHE CA 1 1
47 74524 1 1 112 PHE CB C 2.873 -10.824 -10.213 1.00 . A A . 112 PHE CB 1 1
47 74525 1 1 112 PHE CD1 C 0.886 -9.703 -9.143 1.00 . A A . 112 PHE CD1 1 1
47 74526 1 1 112 PHE CD2 C 3.038 -8.591 -9.054 1.00 . A A . 112 PHE CD2 1 1
47 74527 1 1 112 PHE CE1 C 0.309 -8.641 -8.436 1.00 . A A . 112 PHE CE1 1 1
47 74528 1 1 112 PHE CE2 C 2.462 -7.530 -8.347 1.00 . A A . 112 PHE CE2 1 1
47 74529 1 1 112 PHE CG C 2.251 -9.678 -9.452 1.00 . A A . 112 PHE CG 1 1
47 74530 1 1 112 PHE CZ C 1.096 -7.554 -8.038 1.00 . A A . 112 PHE CZ 1 1
47 74531 1 1 112 PHE H H 4.713 -11.813 -8.327 1.00 . A A . 112 PHE H 1 1
47 74532 1 1 112 PHE HA H 1.830 -12.257 -8.987 1.00 . A A . 112 PHE HA 1 1
47 74533 1 1 112 PHE HB2 H 3.898 -10.579 -10.458 1.00 . A A . 112 PHE HB2 1 1
47 74534 1 1 112 PHE HB3 H 2.320 -10.996 -11.121 1.00 . A A . 112 PHE HB3 1 1
47 74535 1 1 112 PHE HD1 H 0.278 -10.540 -9.449 1.00 . A A . 112 PHE HD1 1 1
47 74536 1 1 112 PHE HD2 H 4.092 -8.572 -9.293 1.00 . A A . 112 PHE HD2 1 1
47 74537 1 1 112 PHE HE1 H -0.745 -8.661 -8.198 1.00 . A A . 112 PHE HE1 1 1
47 74538 1 1 112 PHE HE2 H 3.069 -6.691 -8.040 1.00 . A A . 112 PHE HE2 1 1
47 74539 1 1 112 PHE HZ H 0.651 -6.735 -7.492 1.00 . A A . 112 PHE HZ 1 1
47 74540 1 1 112 PHE N N 3.746 -11.883 -8.182 1.00 . A A . 112 PHE N 1 1
47 74541 1 1 112 PHE O O 4.217 -13.183 -10.966 1.00 . A A . 112 PHE O 1 1
47 74542 1 1 113 ASN C C 3.057 -15.354 -12.215 1.00 . A A . 113 ASN C 1 1
47 74543 1 1 113 ASN CA C 3.141 -15.638 -10.715 1.00 . A A . 113 ASN CA 1 1
47 74544 1 1 113 ASN CB C 2.219 -16.809 -10.365 1.00 . A A . 113 ASN CB 1 1
47 74545 1 1 113 ASN CG C 0.765 -16.341 -10.388 1.00 . A A . 113 ASN CG 1 1
47 74546 1 1 113 ASN H H 1.996 -14.492 -9.293 1.00 . A A . 113 ASN H 1 1
47 74547 1 1 113 ASN HA H 4.158 -15.891 -10.452 1.00 . A A . 113 ASN HA 1 1
47 74548 1 1 113 ASN HB2 H 2.355 -17.602 -11.087 1.00 . A A . 113 ASN HB2 1 1
47 74549 1 1 113 ASN HB3 H 2.459 -17.176 -9.379 1.00 . A A . 113 ASN HB3 1 1
47 74550 1 1 113 ASN HD21 H 0.313 -17.230 -8.673 1.00 . A A . 113 ASN HD21 1 1
47 74551 1 1 113 ASN HD22 H -0.959 -16.388 -9.413 1.00 . A A . 113 ASN HD22 1 1
47 74552 1 1 113 ASN N N 2.719 -14.429 -9.951 1.00 . A A . 113 ASN N 1 1
47 74553 1 1 113 ASN ND2 N -0.027 -16.682 -9.411 1.00 . A A . 113 ASN ND2 1 1
47 74554 1 1 113 ASN O O 3.948 -14.692 -12.723 1.00 . A A . 113 ASN O 1 1
47 74555 1 1 113 ASN OXT O 2.104 -15.802 -12.831 1.00 . A A . 113 ASN OXT 1 1
47 74556 1 1 113 ASN OD1 O 0.347 -15.661 -11.303 1.00 . A A . 113 ASN OD1 1 1
47 74557 2 2 1 CHR C1 C 1.743 8.899 0.190 1.00 . B A . 114 CHR C1 1 1
47 74558 2 2 1 CHR C10 C 3.792 8.243 1.309 1.00 . B A . 114 CHR C10 1 1
47 74559 2 2 1 CHR C11 C 2.593 8.187 2.279 1.00 . B A . 114 CHR C11 1 1
47 74560 2 2 1 CHR C12 C 1.441 8.748 1.475 1.00 . B A . 114 CHR C12 1 1
47 74561 2 2 1 CHR C13 C 5.711 9.114 2.575 1.00 . B A . 114 CHR C13 1 1
47 74562 2 2 1 CHR C14 C 6.318 10.460 2.969 1.00 . B A . 114 CHR C14 1 1
47 74563 2 2 1 CHR C15 C 6.990 11.088 1.749 1.00 . B A . 114 CHR C15 1 1
47 74564 2 2 1 CHR C16 C 8.077 10.145 1.229 1.00 . B A . 114 CHR C16 1 1
47 74565 2 2 1 CHR C17 C 7.458 8.790 0.876 1.00 . B A . 114 CHR C17 1 1
47 74566 2 2 1 CHR C18 C 8.571 7.796 0.531 1.00 . B A . 114 CHR C18 1 1
47 74567 2 2 1 CHR C19 C 4.907 11.385 4.924 1.00 . B A . 114 CHR C19 1 1
47 74568 2 2 1 CHR C2 C 0.916 9.399 -0.875 1.00 . B A . 114 CHR C2 1 1
47 74569 2 2 1 CHR C20 C 3.252 6.443 3.502 1.00 . B A . 114 CHR C20 1 1
47 74570 2 2 1 CHR C21 C 3.833 5.114 3.267 1.00 . B A . 114 CHR C21 1 1
47 74571 2 2 1 CHR C22 C 5.200 4.912 3.502 1.00 . B A . 114 CHR C22 1 1
47 74572 2 2 1 CHR C23 C 5.790 3.681 3.200 1.00 . B A . 114 CHR C23 1 1
47 74573 2 2 1 CHR C24 C 5.015 2.646 2.662 1.00 . B A . 114 CHR C24 1 1
47 74574 2 2 1 CHR C25 C 3.649 2.841 2.431 1.00 . B A . 114 CHR C25 1 1
47 74575 2 2 1 CHR C26 C 3.052 4.072 2.737 1.00 . B A . 114 CHR C26 1 1
47 74576 2 2 1 CHR C27 C 1.681 4.261 2.502 1.00 . B A . 114 CHR C27 1 1
47 74577 2 2 1 CHR C28 C 0.916 3.226 1.951 1.00 . B A . 114 CHR C28 1 1
47 74578 2 2 1 CHR C29 C 1.515 2.000 1.641 1.00 . B A . 114 CHR C29 1 1
47 74579 2 2 1 CHR C3 C 0.457 9.777 -1.902 1.00 . B A . 114 CHR C3 1 1
47 74580 2 2 1 CHR C30 C 2.880 1.806 1.883 1.00 . B A . 114 CHR C30 1 1
47 74581 2 2 1 CHR C31 C -0.786 4.670 1.123 1.00 . B A . 114 CHR C31 1 1
47 74582 2 2 1 CHR C32 C 3.530 0.477 1.549 1.00 . B A . 114 CHR C32 1 1
47 74583 2 2 1 CHR C33 C -0.543 11.459 -3.564 1.00 . B A . 114 CHR C33 1 1
47 74584 2 2 1 CHR C34 C 0.076 12.916 -5.075 1.00 . B A . 114 CHR C34 1 1
47 74585 2 2 1 CHR C35 C 0.180 12.626 -2.908 1.00 . B A . 114 CHR C35 1 1
47 74586 2 2 1 CHR C4 C 0.206 10.163 -3.303 1.00 . B A . 114 CHR C4 1 1
47 74587 2 2 1 CHR C5 C 1.432 9.831 -4.148 1.00 . B A . 114 CHR C5 1 1
47 74588 2 2 1 CHR C6 C 2.482 9.211 -3.304 1.00 . B A . 114 CHR C6 1 1
47 74589 2 2 1 CHR C7 C 3.153 8.745 -2.432 1.00 . B A . 114 CHR C7 1 1
47 74590 2 2 1 CHR C8 C 3.753 8.277 -1.202 1.00 . B A . 114 CHR C8 1 1
47 74591 2 2 1 CHR C9 C 3.122 8.474 -0.026 1.00 . B A . 114 CHR C9 1 1
47 74592 2 2 1 CHR H10 H 4.327 7.305 1.309 1.00 . B A . 114 CHR H10 1 1
47 74593 2 2 1 CHR H11 H 2.780 8.789 3.157 1.00 . B A . 114 CHR H11 1 1
47 74594 2 2 1 CHR H12 H 0.489 8.997 1.894 1.00 . B A . 114 CHR H12 1 1
47 74595 2 2 1 CHR H13 H 5.323 8.622 3.455 1.00 . B A . 114 CHR H13 1 1
47 74596 2 2 1 CHR H14 H 7.052 10.309 3.747 1.00 . B A . 114 CHR H14 1 1
47 74597 2 2 1 CHR H15 H 6.252 11.248 0.975 1.00 . B A . 114 CHR H15 1 1
47 74598 2 2 1 CHR H16 H 8.533 10.574 0.348 1.00 . B A . 114 CHR H16 1 1
47 74599 2 2 1 CHR H17 H 6.803 8.904 0.025 1.00 . B A . 114 CHR H17 1 1
47 74600 2 2 1 CHR H181 H 9.497 8.124 0.979 1.00 . B A . 114 CHR H181 1 1
47 74601 2 2 1 CHR H182 H 8.688 7.744 -0.541 1.00 . B A . 114 CHR H182 1 1
47 74602 2 2 1 CHR H183 H 8.311 6.820 0.911 1.00 . B A . 114 CHR H183 1 1
47 74603 2 2 1 CHR H191 H 5.361 10.534 5.412 1.00 . B A . 114 CHR H191 1 1
47 74604 2 2 1 CHR H192 H 5.284 12.296 5.367 1.00 . B A . 114 CHR H192 1 1
47 74605 2 2 1 CHR H193 H 3.835 11.342 5.046 1.00 . B A . 114 CHR H193 1 1
47 74606 2 2 1 CHR H23 H 6.843 3.531 3.380 1.00 . B A . 114 CHR H23 1 1
47 74607 2 2 1 CHR H24 H 5.474 1.696 2.428 1.00 . B A . 114 CHR H24 1 1
47 74608 2 2 1 CHR H27 H 1.207 5.185 2.781 1.00 . B A . 114 CHR H27 1 1
47 74609 2 2 1 CHR H29 H 0.927 1.207 1.203 1.00 . B A . 114 CHR H29 1 1
47 74610 2 2 1 CHR H311 H -0.170 5.449 1.546 1.00 . B A . 114 CHR H311 1 1
47 74611 2 2 1 CHR H312 H -0.628 4.625 0.056 1.00 . B A . 114 CHR H312 1 1
47 74612 2 2 1 CHR H313 H -1.826 4.882 1.324 1.00 . B A . 114 CHR H313 1 1
47 74613 2 2 1 CHR H321 H 3.844 -0.009 2.461 1.00 . B A . 114 CHR H321 1 1
47 74614 2 2 1 CHR H322 H 2.819 -0.152 1.033 1.00 . B A . 114 CHR H322 1 1
47 74615 2 2 1 CHR H323 H 4.389 0.644 0.916 1.00 . B A . 114 CHR H323 1 1
47 74616 2 2 1 CHR H33 H -1.555 11.389 -3.193 1.00 . B A . 114 CHR H33 1 1
47 74617 2 2 1 CHR H351 H -0.476 13.129 -2.214 1.00 . B A . 114 CHR H351 1 1
47 74618 2 2 1 CHR H352 H 1.067 12.280 -2.400 1.00 . B A . 114 CHR H352 1 1
47 74619 2 2 1 CHR H5 H 1.746 10.533 -4.923 1.00 . B A . 114 CHR H5 1 1
47 74620 2 2 1 CHR H8 H 4.692 7.765 -1.226 1.00 . B A . 114 CHR H8 1 1
47 74621 2 2 1 CHR HO4 H 7.892 12.253 3.016 1.00 . B A . 114 CHR HO4 1 1
47 74622 2 2 1 CHR HO5 H 9.551 10.790 2.320 1.00 . B A . 114 CHR HO5 1 1
47 74623 2 2 1 CHR HO9 H 6.715 6.113 3.455 1.00 . B A . 114 CHR HO9 1 1
47 74624 2 2 1 CHR N1 N 5.243 11.363 3.471 1.00 . B A . 114 CHR N1 1 1
47 74625 2 2 1 CHR O1 O 4.658 9.318 1.642 1.00 . B A . 114 CHR O1 1 1
47 74626 2 2 1 CHR O10 O -0.549 11.752 -4.950 1.00 . B A . 114 CHR O10 1 1
47 74627 2 2 1 CHR O11 O 0.228 13.433 -6.163 1.00 . B A . 114 CHR O11 1 1
47 74628 2 2 1 CHR O12 O 0.530 13.497 -3.971 1.00 . B A . 114 CHR O12 1 1
47 74629 2 2 1 CHR O2 O 0.172 9.122 -4.320 1.00 . B A . 114 CHR O2 1 1
47 74630 2 2 1 CHR O3 O 6.716 8.303 1.984 1.00 . B A . 114 CHR O3 1 1
47 74631 2 2 1 CHR O4 O 7.572 12.330 2.114 1.00 . B A . 114 CHR O4 1 1
47 74632 2 2 1 CHR O5 O 9.066 9.967 2.232 1.00 . B A . 114 CHR O5 1 1
47 74633 2 2 1 CHR O6 O 2.346 6.839 2.631 1.00 . B A . 114 CHR O6 1 1
47 74634 2 2 1 CHR O7 O 3.589 7.136 4.442 1.00 . B A . 114 CHR O7 1 1
47 74635 2 2 1 CHR O8 O -0.437 3.422 1.706 1.00 . B A . 114 CHR O8 1 1
47 74636 2 2 1 CHR O9 O 5.971 5.938 4.035 1.00 . B A . 114 CHR O9 1 1
48 74637 1 1 1 ALA C C 0.557 -4.345 20.878 1.00 . A A . 1 ALA C 1 1
48 74638 1 1 1 ALA CA C -0.198 -5.212 21.890 1.00 . A A . 1 ALA CA 1 1
48 74639 1 1 1 ALA CB C -1.354 -5.924 21.187 1.00 . A A . 1 ALA CB 1 1
48 74640 1 1 1 ALA H1 H -1.048 -4.946 23.770 1.00 . A A . 1 ALA H1 1 1
48 74641 1 1 1 ALA H2 H -1.539 -3.797 22.619 1.00 . A A . 1 ALA H2 1 1
48 74642 1 1 1 ALA H3 H 0.010 -3.703 23.310 1.00 . A A . 1 ALA H3 1 1
48 74643 1 1 1 ALA HA H 0.476 -5.945 22.309 1.00 . A A . 1 ALA HA 1 1
48 74644 1 1 1 ALA HB1 H -1.199 -6.992 21.232 1.00 . A A . 1 ALA HB1 1 1
48 74645 1 1 1 ALA HB2 H -1.398 -5.610 20.154 1.00 . A A . 1 ALA HB2 1 1
48 74646 1 1 1 ALA HB3 H -2.282 -5.675 21.678 1.00 . A A . 1 ALA HB3 1 1
48 74647 1 1 1 ALA N N -0.734 -4.349 22.980 1.00 . A A . 1 ALA N 1 1
48 74648 1 1 1 ALA O O 0.234 -3.191 20.674 1.00 . A A . 1 ALA O 1 1
48 74649 1 1 2 ALA C C 1.560 -4.050 17.924 1.00 . A A . 2 ALA C 1 1
48 74650 1 1 2 ALA CA C 2.331 -4.098 19.249 1.00 . A A . 2 ALA CA 1 1
48 74651 1 1 2 ALA CB C 3.695 -4.753 19.022 1.00 . A A . 2 ALA CB 1 1
48 74652 1 1 2 ALA H H 1.802 -5.823 20.425 1.00 . A A . 2 ALA H 1 1
48 74653 1 1 2 ALA HA H 2.472 -3.093 19.619 1.00 . A A . 2 ALA HA 1 1
48 74654 1 1 2 ALA HB1 H 3.933 -4.731 17.969 1.00 . A A . 2 ALA HB1 1 1
48 74655 1 1 2 ALA HB2 H 3.662 -5.777 19.362 1.00 . A A . 2 ALA HB2 1 1
48 74656 1 1 2 ALA HB3 H 4.450 -4.214 19.574 1.00 . A A . 2 ALA HB3 1 1
48 74657 1 1 2 ALA N N 1.558 -4.891 20.245 1.00 . A A . 2 ALA N 1 1
48 74658 1 1 2 ALA O O 0.666 -4.842 17.703 1.00 . A A . 2 ALA O 1 1
48 74659 1 1 3 PRO C C 1.447 -4.214 14.928 1.00 . A A . 3 PRO C 1 1
48 74660 1 1 3 PRO CA C 1.295 -2.946 15.768 1.00 . A A . 3 PRO CA 1 1
48 74661 1 1 3 PRO CB C 2.043 -1.778 15.115 1.00 . A A . 3 PRO CB 1 1
48 74662 1 1 3 PRO CD C 3.024 -2.171 17.372 1.00 . A A . 3 PRO CD 1 1
48 74663 1 1 3 PRO CG C 3.112 -1.287 16.118 1.00 . A A . 3 PRO CG 1 1
48 74664 1 1 3 PRO HA H 0.248 -2.692 15.884 1.00 . A A . 3 PRO HA 1 1
48 74665 1 1 3 PRO HB2 H 2.521 -2.110 14.203 1.00 . A A . 3 PRO HB2 1 1
48 74666 1 1 3 PRO HB3 H 1.355 -0.976 14.899 1.00 . A A . 3 PRO HB3 1 1
48 74667 1 1 3 PRO HD2 H 3.956 -2.697 17.526 1.00 . A A . 3 PRO HD2 1 1
48 74668 1 1 3 PRO HD3 H 2.778 -1.576 18.237 1.00 . A A . 3 PRO HD3 1 1
48 74669 1 1 3 PRO HG2 H 4.091 -1.374 15.672 1.00 . A A . 3 PRO HG2 1 1
48 74670 1 1 3 PRO HG3 H 2.916 -0.261 16.383 1.00 . A A . 3 PRO HG3 1 1
48 74671 1 1 3 PRO N N 1.936 -3.120 17.083 1.00 . A A . 3 PRO N 1 1
48 74672 1 1 3 PRO O O 2.315 -5.035 15.154 1.00 . A A . 3 PRO O 1 1
48 74673 1 1 4 THR C C -0.253 -5.305 11.879 1.00 . A A . 4 THR C 1 1
48 74674 1 1 4 THR CA C 0.621 -5.563 13.096 1.00 . A A . 4 THR CA 1 1
48 74675 1 1 4 THR CB C 0.085 -6.750 13.879 1.00 . A A . 4 THR CB 1 1
48 74676 1 1 4 THR CG2 C 1.228 -7.326 14.683 1.00 . A A . 4 THR CG2 1 1
48 74677 1 1 4 THR H H -0.094 -3.701 13.835 1.00 . A A . 4 THR H 1 1
48 74678 1 1 4 THR HA H 1.636 -5.760 12.784 1.00 . A A . 4 THR HA 1 1
48 74679 1 1 4 THR HB H -0.300 -7.501 13.211 1.00 . A A . 4 THR HB 1 1
48 74680 1 1 4 THR HG1 H -1.050 -6.972 15.446 1.00 . A A . 4 THR HG1 1 1
48 74681 1 1 4 THR HG21 H 2.160 -6.982 14.261 1.00 . A A . 4 THR HG21 1 1
48 74682 1 1 4 THR HG22 H 1.184 -8.400 14.644 1.00 . A A . 4 THR HG22 1 1
48 74683 1 1 4 THR HG23 H 1.148 -6.990 15.704 1.00 . A A . 4 THR HG23 1 1
48 74684 1 1 4 THR N N 0.590 -4.371 13.969 1.00 . A A . 4 THR N 1 1
48 74685 1 1 4 THR O O -1.100 -4.432 11.888 1.00 . A A . 4 THR O 1 1
48 74686 1 1 4 THR OG1 O -0.947 -6.313 14.755 1.00 . A A . 4 THR OG1 1 1
48 74687 1 1 5 ALA C C -1.120 -7.104 8.882 1.00 . A A . 5 ALA C 1 1
48 74688 1 1 5 ALA CA C -0.893 -5.814 9.625 1.00 . A A . 5 ALA CA 1 1
48 74689 1 1 5 ALA CB C -0.221 -4.782 8.724 1.00 . A A . 5 ALA CB 1 1
48 74690 1 1 5 ALA H H 0.628 -6.741 10.835 1.00 . A A . 5 ALA H 1 1
48 74691 1 1 5 ALA HA H -1.849 -5.452 9.920 1.00 . A A . 5 ALA HA 1 1
48 74692 1 1 5 ALA HB1 H -0.909 -4.482 7.950 1.00 . A A . 5 ALA HB1 1 1
48 74693 1 1 5 ALA HB2 H 0.662 -5.213 8.282 1.00 . A A . 5 ALA HB2 1 1
48 74694 1 1 5 ALA HB3 H 0.053 -3.920 9.317 1.00 . A A . 5 ALA HB3 1 1
48 74695 1 1 5 ALA N N -0.061 -6.043 10.830 1.00 . A A . 5 ALA N 1 1
48 74696 1 1 5 ALA O O -0.209 -7.843 8.570 1.00 . A A . 5 ALA O 1 1
48 74697 1 1 6 THR C C -3.037 -8.321 6.449 1.00 . A A . 6 THR C 1 1
48 74698 1 1 6 THR CA C -2.688 -8.624 7.886 1.00 . A A . 6 THR CA 1 1
48 74699 1 1 6 THR CB C -3.865 -9.299 8.559 1.00 . A A . 6 THR CB 1 1
48 74700 1 1 6 THR CG2 C -3.333 -10.080 9.738 1.00 . A A . 6 THR CG2 1 1
48 74701 1 1 6 THR H H -3.064 -6.744 8.883 1.00 . A A . 6 THR H 1 1
48 74702 1 1 6 THR HA H -1.837 -9.285 7.914 1.00 . A A . 6 THR HA 1 1
48 74703 1 1 6 THR HB H -4.346 -9.973 7.868 1.00 . A A . 6 THR HB 1 1
48 74704 1 1 6 THR HG1 H -5.500 -8.771 9.468 1.00 . A A . 6 THR HG1 1 1
48 74705 1 1 6 THR HG21 H -2.515 -10.701 9.406 1.00 . A A . 6 THR HG21 1 1
48 74706 1 1 6 THR HG22 H -4.118 -10.691 10.144 1.00 . A A . 6 THR HG22 1 1
48 74707 1 1 6 THR HG23 H -2.979 -9.388 10.486 1.00 . A A . 6 THR HG23 1 1
48 74708 1 1 6 THR N N -2.358 -7.373 8.605 1.00 . A A . 6 THR N 1 1
48 74709 1 1 6 THR O O -4.103 -7.850 6.122 1.00 . A A . 6 THR O 1 1
48 74710 1 1 6 THR OG1 O -4.793 -8.320 9.004 1.00 . A A . 6 THR OG1 1 1
48 74711 1 1 7 VAL C C -2.279 -9.684 3.361 1.00 . A A . 7 VAL C 1 1
48 74712 1 1 7 VAL CA C -2.367 -8.372 4.144 1.00 . A A . 7 VAL CA 1 1
48 74713 1 1 7 VAL CB C -1.325 -7.384 3.639 1.00 . A A . 7 VAL CB 1 1
48 74714 1 1 7 VAL CG1 C -1.690 -6.931 2.229 1.00 . A A . 7 VAL CG1 1 1
48 74715 1 1 7 VAL CG2 C -1.283 -6.176 4.578 1.00 . A A . 7 VAL CG2 1 1
48 74716 1 1 7 VAL H H -1.293 -9.003 5.909 1.00 . A A . 7 VAL H 1 1
48 74717 1 1 7 VAL HA H -3.347 -7.948 4.014 1.00 . A A . 7 VAL HA 1 1
48 74718 1 1 7 VAL HB H -0.364 -7.860 3.627 1.00 . A A . 7 VAL HB 1 1
48 74719 1 1 7 VAL HG11 H -1.423 -7.703 1.523 1.00 . A A . 7 VAL HG11 1 1
48 74720 1 1 7 VAL HG12 H -1.153 -6.025 1.993 1.00 . A A . 7 VAL HG12 1 1
48 74721 1 1 7 VAL HG13 H -2.752 -6.745 2.175 1.00 . A A . 7 VAL HG13 1 1
48 74722 1 1 7 VAL HG21 H -1.247 -5.268 3.995 1.00 . A A . 7 VAL HG21 1 1
48 74723 1 1 7 VAL HG22 H -0.404 -6.238 5.204 1.00 . A A . 7 VAL HG22 1 1
48 74724 1 1 7 VAL HG23 H -2.168 -6.172 5.198 1.00 . A A . 7 VAL HG23 1 1
48 74725 1 1 7 VAL N N -2.134 -8.618 5.592 1.00 . A A . 7 VAL N 1 1
48 74726 1 1 7 VAL O O -1.267 -10.359 3.362 1.00 . A A . 7 VAL O 1 1
48 74727 1 1 8 THR C C -4.557 -11.270 0.954 1.00 . A A . 8 THR C 1 1
48 74728 1 1 8 THR CA C -3.360 -11.315 1.916 1.00 . A A . 8 THR CA 1 1
48 74729 1 1 8 THR CB C -3.480 -12.492 2.901 1.00 . A A . 8 THR CB 1 1
48 74730 1 1 8 THR CG2 C -4.422 -13.567 2.358 1.00 . A A . 8 THR CG2 1 1
48 74731 1 1 8 THR H H -4.147 -9.491 2.724 1.00 . A A . 8 THR H 1 1
48 74732 1 1 8 THR HA H -2.448 -11.409 1.352 1.00 . A A . 8 THR HA 1 1
48 74733 1 1 8 THR HB H -3.864 -12.129 3.843 1.00 . A A . 8 THR HB 1 1
48 74734 1 1 8 THR HG1 H -1.768 -13.150 2.253 1.00 . A A . 8 THR HG1 1 1
48 74735 1 1 8 THR HG21 H -4.377 -13.572 1.280 1.00 . A A . 8 THR HG21 1 1
48 74736 1 1 8 THR HG22 H -5.431 -13.350 2.674 1.00 . A A . 8 THR HG22 1 1
48 74737 1 1 8 THR HG23 H -4.122 -14.530 2.737 1.00 . A A . 8 THR HG23 1 1
48 74738 1 1 8 THR N N -3.345 -10.050 2.700 1.00 . A A . 8 THR N 1 1
48 74739 1 1 8 THR O O -5.564 -10.661 1.256 1.00 . A A . 8 THR O 1 1
48 74740 1 1 8 THR OG1 O -2.194 -13.059 3.108 1.00 . A A . 8 THR OG1 1 1
48 74741 1 1 9 PRO C C -2.106 -11.681 -0.956 1.00 . A A . 9 PRO C 1 1
48 74742 1 1 9 PRO CA C -3.203 -12.661 -0.542 1.00 . A A . 9 PRO CA 1 1
48 74743 1 1 9 PRO CB C -3.628 -13.523 -1.746 1.00 . A A . 9 PRO CB 1 1
48 74744 1 1 9 PRO CD C -5.489 -11.992 -1.165 1.00 . A A . 9 PRO CD 1 1
48 74745 1 1 9 PRO CG C -5.072 -13.117 -2.119 1.00 . A A . 9 PRO CG 1 1
48 74746 1 1 9 PRO HA H -2.871 -13.290 0.267 1.00 . A A . 9 PRO HA 1 1
48 74747 1 1 9 PRO HB2 H -2.972 -13.341 -2.586 1.00 . A A . 9 PRO HB2 1 1
48 74748 1 1 9 PRO HB3 H -3.604 -14.568 -1.478 1.00 . A A . 9 PRO HB3 1 1
48 74749 1 1 9 PRO HD2 H -5.554 -11.060 -1.700 1.00 . A A . 9 PRO HD2 1 1
48 74750 1 1 9 PRO HD3 H -6.421 -12.227 -0.687 1.00 . A A . 9 PRO HD3 1 1
48 74751 1 1 9 PRO HG2 H -5.102 -12.766 -3.141 1.00 . A A . 9 PRO HG2 1 1
48 74752 1 1 9 PRO HG3 H -5.734 -13.960 -1.998 1.00 . A A . 9 PRO HG3 1 1
48 74753 1 1 9 PRO N N -4.418 -11.925 -0.172 1.00 . A A . 9 PRO N 1 1
48 74754 1 1 9 PRO O O -2.369 -10.587 -1.415 1.00 . A A . 9 PRO O 1 1
48 74755 1 1 10 SER C C 0.698 -11.556 -2.605 1.00 . A A . 10 SER C 1 1
48 74756 1 1 10 SER CA C 0.253 -11.197 -1.188 1.00 . A A . 10 SER CA 1 1
48 74757 1 1 10 SER CB C 1.417 -11.407 -0.215 1.00 . A A . 10 SER CB 1 1
48 74758 1 1 10 SER H H -0.714 -12.964 -0.439 1.00 . A A . 10 SER H 1 1
48 74759 1 1 10 SER HA H -0.060 -10.164 -1.159 1.00 . A A . 10 SER HA 1 1
48 74760 1 1 10 SER HB2 H 1.871 -12.367 -0.393 1.00 . A A . 10 SER HB2 1 1
48 74761 1 1 10 SER HB3 H 2.154 -10.629 -0.363 1.00 . A A . 10 SER HB3 1 1
48 74762 1 1 10 SER HG H 1.621 -11.008 1.678 1.00 . A A . 10 SER HG 1 1
48 74763 1 1 10 SER N N -0.884 -12.077 -0.802 1.00 . A A . 10 SER N 1 1
48 74764 1 1 10 SER O O 1.282 -10.756 -3.302 1.00 . A A . 10 SER O 1 1
48 74765 1 1 10 SER OG O 0.926 -11.362 1.119 1.00 . A A . 10 SER OG 1 1
48 74766 1 1 11 SER C C -0.361 -13.896 -5.085 1.00 . A A . 11 SER C 1 1
48 74767 1 1 11 SER CA C 0.815 -13.186 -4.404 1.00 . A A . 11 SER CA 1 1
48 74768 1 1 11 SER CB C 1.998 -14.148 -4.310 1.00 . A A . 11 SER CB 1 1
48 74769 1 1 11 SER H H -0.062 -13.378 -2.450 1.00 . A A . 11 SER H 1 1
48 74770 1 1 11 SER HA H 1.101 -12.321 -4.983 1.00 . A A . 11 SER HA 1 1
48 74771 1 1 11 SER HB2 H 1.650 -15.122 -4.005 1.00 . A A . 11 SER HB2 1 1
48 74772 1 1 11 SER HB3 H 2.475 -14.228 -5.279 1.00 . A A . 11 SER HB3 1 1
48 74773 1 1 11 SER HG H 3.168 -14.392 -2.774 1.00 . A A . 11 SER HG 1 1
48 74774 1 1 11 SER N N 0.416 -12.758 -3.032 1.00 . A A . 11 SER N 1 1
48 74775 1 1 11 SER O O -1.315 -14.289 -4.443 1.00 . A A . 11 SER O 1 1
48 74776 1 1 11 SER OG O 2.927 -13.662 -3.351 1.00 . A A . 11 SER OG 1 1
48 74777 1 1 12 GLY C C -2.596 -13.766 -7.199 1.00 . A A . 12 GLY C 1 1
48 74778 1 1 12 GLY CA C -1.424 -14.736 -7.102 1.00 . A A . 12 GLY CA 1 1
48 74779 1 1 12 GLY H H 0.472 -13.723 -6.879 1.00 . A A . 12 GLY H 1 1
48 74780 1 1 12 GLY HA2 H -1.099 -15.017 -8.094 1.00 . A A . 12 GLY HA2 1 1
48 74781 1 1 12 GLY HA3 H -1.730 -15.614 -6.557 1.00 . A A . 12 GLY HA3 1 1
48 74782 1 1 12 GLY N N -0.304 -14.056 -6.380 1.00 . A A . 12 GLY N 1 1
48 74783 1 1 12 GLY O O -3.747 -14.134 -7.077 1.00 . A A . 12 GLY O 1 1
48 74784 1 1 13 LEU C C -3.772 -11.287 -8.889 1.00 . A A . 13 LEU C 1 1
48 74785 1 1 13 LEU CA C -3.318 -11.473 -7.470 1.00 . A A . 13 LEU CA 1 1
48 74786 1 1 13 LEU CB C -2.627 -10.213 -6.984 1.00 . A A . 13 LEU CB 1 1
48 74787 1 1 13 LEU CD1 C -1.891 -9.033 -4.961 1.00 . A A . 13 LEU CD1 1 1
48 74788 1 1 13 LEU CD2 C -3.534 -10.875 -4.784 1.00 . A A . 13 LEU CD2 1 1
48 74789 1 1 13 LEU CG C -2.301 -10.376 -5.517 1.00 . A A . 13 LEU CG 1 1
48 74790 1 1 13 LEU H H -1.357 -12.253 -7.456 1.00 . A A . 13 LEU H 1 1
48 74791 1 1 13 LEU HA H -4.141 -11.708 -6.856 1.00 . A A . 13 LEU HA 1 1
48 74792 1 1 13 LEU HB2 H -1.706 -10.079 -7.535 1.00 . A A . 13 LEU HB2 1 1
48 74793 1 1 13 LEU HB3 H -3.255 -9.359 -7.120 1.00 . A A . 13 LEU HB3 1 1
48 74794 1 1 13 LEU HD11 H -1.325 -9.181 -4.058 1.00 . A A . 13 LEU HD11 1 1
48 74795 1 1 13 LEU HD12 H -2.777 -8.456 -4.749 1.00 . A A . 13 LEU HD12 1 1
48 74796 1 1 13 LEU HD13 H -1.288 -8.519 -5.692 1.00 . A A . 13 LEU HD13 1 1
48 74797 1 1 13 LEU HD21 H -3.344 -10.873 -3.728 1.00 . A A . 13 LEU HD21 1 1
48 74798 1 1 13 LEU HD22 H -3.759 -11.879 -5.113 1.00 . A A . 13 LEU HD22 1 1
48 74799 1 1 13 LEU HD23 H -4.366 -10.226 -5.007 1.00 . A A . 13 LEU HD23 1 1
48 74800 1 1 13 LEU HG H -1.493 -11.080 -5.400 1.00 . A A . 13 LEU HG 1 1
48 74801 1 1 13 LEU N N -2.291 -12.520 -7.389 1.00 . A A . 13 LEU N 1 1
48 74802 1 1 13 LEU O O -4.941 -11.207 -9.207 1.00 . A A . 13 LEU O 1 1
48 74803 1 1 14 SER C C -3.823 -9.702 -11.389 1.00 . A A . 14 SER C 1 1
48 74804 1 1 14 SER CA C -3.100 -11.035 -11.162 1.00 . A A . 14 SER CA 1 1
48 74805 1 1 14 SER CB C -3.958 -12.185 -11.646 1.00 . A A . 14 SER CB 1 1
48 74806 1 1 14 SER H H -1.930 -11.304 -9.384 1.00 . A A . 14 SER H 1 1
48 74807 1 1 14 SER HA H -2.165 -11.032 -11.704 1.00 . A A . 14 SER HA 1 1
48 74808 1 1 14 SER HB2 H -3.322 -13.012 -11.908 1.00 . A A . 14 SER HB2 1 1
48 74809 1 1 14 SER HB3 H -4.624 -12.482 -10.849 1.00 . A A . 14 SER HB3 1 1
48 74810 1 1 14 SER HG H -4.107 -11.754 -13.538 1.00 . A A . 14 SER HG 1 1
48 74811 1 1 14 SER N N -2.830 -11.222 -9.722 1.00 . A A . 14 SER N 1 1
48 74812 1 1 14 SER O O -4.575 -9.218 -10.550 1.00 . A A . 14 SER O 1 1
48 74813 1 1 14 SER OG O -4.703 -11.779 -12.786 1.00 . A A . 14 SER OG 1 1
48 74814 1 1 15 ASP C C -5.708 -7.826 -12.642 1.00 . A A . 15 ASP C 1 1
48 74815 1 1 15 ASP CA C -4.197 -7.792 -12.833 1.00 . A A . 15 ASP CA 1 1
48 74816 1 1 15 ASP CB C -3.866 -7.411 -14.277 1.00 . A A . 15 ASP CB 1 1
48 74817 1 1 15 ASP CG C -4.644 -8.311 -15.240 1.00 . A A . 15 ASP CG 1 1
48 74818 1 1 15 ASP H H -2.956 -9.505 -13.153 1.00 . A A . 15 ASP H 1 1
48 74819 1 1 15 ASP HA H -3.794 -7.050 -12.181 1.00 . A A . 15 ASP HA 1 1
48 74820 1 1 15 ASP HB2 H -4.136 -6.379 -14.448 1.00 . A A . 15 ASP HB2 1 1
48 74821 1 1 15 ASP HB3 H -2.807 -7.536 -14.447 1.00 . A A . 15 ASP HB3 1 1
48 74822 1 1 15 ASP N N -3.575 -9.100 -12.515 1.00 . A A . 15 ASP N 1 1
48 74823 1 1 15 ASP O O -6.434 -8.416 -13.417 1.00 . A A . 15 ASP O 1 1
48 74824 1 1 15 ASP OD1 O -4.146 -9.381 -15.551 1.00 . A A . 15 ASP OD1 1 1
48 74825 1 1 15 ASP OD2 O -5.722 -7.915 -15.651 1.00 . A A . 15 ASP OD2 1 1
48 74826 1 1 16 GLY C C -8.111 -7.806 -10.143 1.00 . A A . 16 GLY C 1 1
48 74827 1 1 16 GLY CA C -7.661 -7.098 -11.428 1.00 . A A . 16 GLY CA 1 1
48 74828 1 1 16 GLY H H -5.588 -6.649 -11.042 1.00 . A A . 16 GLY H 1 1
48 74829 1 1 16 GLY HA2 H -7.969 -6.064 -11.379 1.00 . A A . 16 GLY HA2 1 1
48 74830 1 1 16 GLY HA3 H -8.147 -7.565 -12.273 1.00 . A A . 16 GLY HA3 1 1
48 74831 1 1 16 GLY N N -6.191 -7.151 -11.633 1.00 . A A . 16 GLY N 1 1
48 74832 1 1 16 GLY O O -9.291 -8.033 -9.967 1.00 . A A . 16 GLY O 1 1
48 74833 1 1 17 THR C C -7.817 -7.834 -6.877 1.00 . A A . 17 THR C 1 1
48 74834 1 1 17 THR CA C -7.757 -8.827 -8.021 1.00 . A A . 17 THR CA 1 1
48 74835 1 1 17 THR CB C -6.847 -9.969 -7.623 1.00 . A A . 17 THR CB 1 1
48 74836 1 1 17 THR CG2 C -5.463 -9.404 -7.362 1.00 . A A . 17 THR CG2 1 1
48 74837 1 1 17 THR H H -6.275 -7.998 -9.317 1.00 . A A . 17 THR H 1 1
48 74838 1 1 17 THR HA H -8.746 -9.209 -8.218 1.00 . A A . 17 THR HA 1 1
48 74839 1 1 17 THR HB H -6.801 -10.688 -8.418 1.00 . A A . 17 THR HB 1 1
48 74840 1 1 17 THR HG1 H -6.797 -10.327 -5.706 1.00 . A A . 17 THR HG1 1 1
48 74841 1 1 17 THR HG21 H -4.916 -9.337 -8.290 1.00 . A A . 17 THR HG21 1 1
48 74842 1 1 17 THR HG22 H -4.939 -10.048 -6.681 1.00 . A A . 17 THR HG22 1 1
48 74843 1 1 17 THR HG23 H -5.552 -8.420 -6.928 1.00 . A A . 17 THR HG23 1 1
48 74844 1 1 17 THR N N -7.241 -8.163 -9.228 1.00 . A A . 17 THR N 1 1
48 74845 1 1 17 THR O O -7.550 -6.651 -7.013 1.00 . A A . 17 THR O 1 1
48 74846 1 1 17 THR OG1 O -7.352 -10.588 -6.446 1.00 . A A . 17 THR OG1 1 1
48 74847 1 1 18 VAL C C -7.575 -8.115 -3.345 1.00 . A A . 18 VAL C 1 1
48 74848 1 1 18 VAL CA C -8.278 -7.473 -4.539 1.00 . A A . 18 VAL CA 1 1
48 74849 1 1 18 VAL CB C -9.760 -7.280 -4.206 1.00 . A A . 18 VAL CB 1 1
48 74850 1 1 18 VAL CG1 C -9.919 -6.159 -3.178 1.00 . A A . 18 VAL CG1 1 1
48 74851 1 1 18 VAL CG2 C -10.519 -6.911 -5.483 1.00 . A A . 18 VAL CG2 1 1
48 74852 1 1 18 VAL H H -8.354 -9.294 -5.710 1.00 . A A . 18 VAL H 1 1
48 74853 1 1 18 VAL HA H -7.832 -6.515 -4.738 1.00 . A A . 18 VAL HA 1 1
48 74854 1 1 18 VAL HB H -10.160 -8.199 -3.802 1.00 . A A . 18 VAL HB 1 1
48 74855 1 1 18 VAL HG11 H -10.887 -6.239 -2.705 1.00 . A A . 18 VAL HG11 1 1
48 74856 1 1 18 VAL HG12 H -9.836 -5.203 -3.672 1.00 . A A . 18 VAL HG12 1 1
48 74857 1 1 18 VAL HG13 H -9.144 -6.245 -2.430 1.00 . A A . 18 VAL HG13 1 1
48 74858 1 1 18 VAL HG21 H -10.530 -7.758 -6.152 1.00 . A A . 18 VAL HG21 1 1
48 74859 1 1 18 VAL HG22 H -10.029 -6.079 -5.965 1.00 . A A . 18 VAL HG22 1 1
48 74860 1 1 18 VAL HG23 H -11.533 -6.638 -5.231 1.00 . A A . 18 VAL HG23 1 1
48 74861 1 1 18 VAL N N -8.164 -8.335 -5.750 1.00 . A A . 18 VAL N 1 1
48 74862 1 1 18 VAL O O -7.690 -9.302 -3.109 1.00 . A A . 18 VAL O 1 1
48 74863 1 1 19 VAL C C -6.722 -7.260 -0.125 1.00 . A A . 19 VAL C 1 1
48 74864 1 1 19 VAL CA C -6.162 -7.905 -1.391 1.00 . A A . 19 VAL CA 1 1
48 74865 1 1 19 VAL CB C -4.663 -7.626 -1.481 1.00 . A A . 19 VAL CB 1 1
48 74866 1 1 19 VAL CG1 C -4.075 -8.363 -2.685 1.00 . A A . 19 VAL CG1 1 1
48 74867 1 1 19 VAL CG2 C -4.433 -6.121 -1.641 1.00 . A A . 19 VAL CG2 1 1
48 74868 1 1 19 VAL H H -6.780 -6.370 -2.779 1.00 . A A . 19 VAL H 1 1
48 74869 1 1 19 VAL HA H -6.330 -8.971 -1.353 1.00 . A A . 19 VAL HA 1 1
48 74870 1 1 19 VAL HB H -4.181 -7.972 -0.577 1.00 . A A . 19 VAL HB 1 1
48 74871 1 1 19 VAL HG11 H -3.038 -8.085 -2.806 1.00 . A A . 19 VAL HG11 1 1
48 74872 1 1 19 VAL HG12 H -4.625 -8.094 -3.575 1.00 . A A . 19 VAL HG12 1 1
48 74873 1 1 19 VAL HG13 H -4.146 -9.429 -2.525 1.00 . A A . 19 VAL HG13 1 1
48 74874 1 1 19 VAL HG21 H -4.701 -5.617 -0.723 1.00 . A A . 19 VAL HG21 1 1
48 74875 1 1 19 VAL HG22 H -5.045 -5.748 -2.448 1.00 . A A . 19 VAL HG22 1 1
48 74876 1 1 19 VAL HG23 H -3.393 -5.936 -1.862 1.00 . A A . 19 VAL HG23 1 1
48 74877 1 1 19 VAL N N -6.855 -7.335 -2.579 1.00 . A A . 19 VAL N 1 1
48 74878 1 1 19 VAL O O -7.210 -6.147 -0.148 1.00 . A A . 19 VAL O 1 1
48 74879 1 1 20 LYS C C -6.002 -7.044 3.172 1.00 . A A . 20 LYS C 1 1
48 74880 1 1 20 LYS CA C -7.176 -7.362 2.247 1.00 . A A . 20 LYS CA 1 1
48 74881 1 1 20 LYS CB C -8.109 -8.366 2.927 1.00 . A A . 20 LYS CB 1 1
48 74882 1 1 20 LYS CD C -9.810 -8.481 4.756 1.00 . A A . 20 LYS CD 1 1
48 74883 1 1 20 LYS CE C -9.499 -7.833 6.108 1.00 . A A . 20 LYS CE 1 1
48 74884 1 1 20 LYS CG C -9.240 -7.614 3.632 1.00 . A A . 20 LYS CG 1 1
48 74885 1 1 20 LYS H H -6.249 -8.838 0.979 1.00 . A A . 20 LYS H 1 1
48 74886 1 1 20 LYS HA H -7.719 -6.454 2.029 1.00 . A A . 20 LYS HA 1 1
48 74887 1 1 20 LYS HB2 H -8.525 -9.032 2.184 1.00 . A A . 20 LYS HB2 1 1
48 74888 1 1 20 LYS HB3 H -7.554 -8.940 3.654 1.00 . A A . 20 LYS HB3 1 1
48 74889 1 1 20 LYS HD2 H -10.880 -8.569 4.637 1.00 . A A . 20 LYS HD2 1 1
48 74890 1 1 20 LYS HD3 H -9.361 -9.463 4.719 1.00 . A A . 20 LYS HD3 1 1
48 74891 1 1 20 LYS HE2 H -8.452 -7.968 6.340 1.00 . A A . 20 LYS HE2 1 1
48 74892 1 1 20 LYS HE3 H -9.726 -6.778 6.062 1.00 . A A . 20 LYS HE3 1 1
48 74893 1 1 20 LYS HG2 H -8.856 -6.693 4.045 1.00 . A A . 20 LYS HG2 1 1
48 74894 1 1 20 LYS HG3 H -10.021 -7.391 2.922 1.00 . A A . 20 LYS HG3 1 1
48 74895 1 1 20 LYS HZ1 H -9.715 -8.797 7.942 1.00 . A A . 20 LYS HZ1 1 1
48 74896 1 1 20 LYS HZ2 H -10.839 -9.287 6.765 1.00 . A A . 20 LYS HZ2 1 1
48 74897 1 1 20 LYS HZ3 H -11.012 -7.783 7.537 1.00 . A A . 20 LYS HZ3 1 1
48 74898 1 1 20 LYS N N -6.651 -7.945 0.981 1.00 . A A . 20 LYS N 1 1
48 74899 1 1 20 LYS NZ N -10.328 -8.473 7.167 1.00 . A A . 20 LYS NZ 1 1
48 74900 1 1 20 LYS O O -5.366 -7.929 3.705 1.00 . A A . 20 LYS O 1 1
48 74901 1 1 21 VAL C C -5.140 -4.850 5.568 1.00 . A A . 21 VAL C 1 1
48 74902 1 1 21 VAL CA C -4.580 -5.393 4.251 1.00 . A A . 21 VAL CA 1 1
48 74903 1 1 21 VAL CB C -3.767 -4.294 3.559 1.00 . A A . 21 VAL CB 1 1
48 74904 1 1 21 VAL CG1 C -4.720 -3.243 2.984 1.00 . A A . 21 VAL CG1 1 1
48 74905 1 1 21 VAL CG2 C -2.832 -3.629 4.573 1.00 . A A . 21 VAL CG2 1 1
48 74906 1 1 21 VAL H H -6.251 -5.092 2.922 1.00 . A A . 21 VAL H 1 1
48 74907 1 1 21 VAL HA H -3.943 -6.251 4.441 1.00 . A A . 21 VAL HA 1 1
48 74908 1 1 21 VAL HB H -3.185 -4.727 2.759 1.00 . A A . 21 VAL HB 1 1
48 74909 1 1 21 VAL HG11 H -5.286 -3.674 2.172 1.00 . A A . 21 VAL HG11 1 1
48 74910 1 1 21 VAL HG12 H -4.149 -2.402 2.617 1.00 . A A . 21 VAL HG12 1 1
48 74911 1 1 21 VAL HG13 H -5.397 -2.908 3.757 1.00 . A A . 21 VAL HG13 1 1
48 74912 1 1 21 VAL HG21 H -2.751 -4.251 5.451 1.00 . A A . 21 VAL HG21 1 1
48 74913 1 1 21 VAL HG22 H -3.231 -2.664 4.851 1.00 . A A . 21 VAL HG22 1 1
48 74914 1 1 21 VAL HG23 H -1.855 -3.499 4.131 1.00 . A A . 21 VAL HG23 1 1
48 74915 1 1 21 VAL N N -5.716 -5.786 3.365 1.00 . A A . 21 VAL N 1 1
48 74916 1 1 21 VAL O O -5.901 -3.902 5.578 1.00 . A A . 21 VAL O 1 1
48 74917 1 1 22 ALA C C -4.141 -4.321 8.769 1.00 . A A . 22 ALA C 1 1
48 74918 1 1 22 ALA CA C -5.296 -4.914 7.969 1.00 . A A . 22 ALA CA 1 1
48 74919 1 1 22 ALA CB C -5.943 -6.045 8.768 1.00 . A A . 22 ALA CB 1 1
48 74920 1 1 22 ALA H H -4.155 -6.193 6.669 1.00 . A A . 22 ALA H 1 1
48 74921 1 1 22 ALA HA H -6.028 -4.150 7.772 1.00 . A A . 22 ALA HA 1 1
48 74922 1 1 22 ALA HB1 H -6.090 -6.902 8.127 1.00 . A A . 22 ALA HB1 1 1
48 74923 1 1 22 ALA HB2 H -6.897 -5.714 9.152 1.00 . A A . 22 ALA HB2 1 1
48 74924 1 1 22 ALA HB3 H -5.299 -6.318 9.592 1.00 . A A . 22 ALA HB3 1 1
48 74925 1 1 22 ALA N N -4.775 -5.428 6.680 1.00 . A A . 22 ALA N 1 1
48 74926 1 1 22 ALA O O -2.987 -4.537 8.459 1.00 . A A . 22 ALA O 1 1
48 74927 1 1 23 GLY C C -3.804 -2.966 12.074 1.00 . A A . 23 GLY C 1 1
48 74928 1 1 23 GLY CA C -3.366 -2.968 10.611 1.00 . A A . 23 GLY CA 1 1
48 74929 1 1 23 GLY H H -5.378 -3.416 10.023 1.00 . A A . 23 GLY H 1 1
48 74930 1 1 23 GLY HA2 H -2.454 -3.510 10.475 1.00 . A A . 23 GLY HA2 1 1
48 74931 1 1 23 GLY HA3 H -3.218 -1.964 10.303 1.00 . A A . 23 GLY HA3 1 1
48 74932 1 1 23 GLY N N -4.440 -3.575 9.792 1.00 . A A . 23 GLY N 1 1
48 74933 1 1 23 GLY O O -4.669 -2.211 12.445 1.00 . A A . 23 GLY O 1 1
48 74934 1 1 24 ALA C C -2.530 -3.349 15.254 1.00 . A A . 24 ALA C 1 1
48 74935 1 1 24 ALA CA C -3.676 -3.788 14.342 1.00 . A A . 24 ALA CA 1 1
48 74936 1 1 24 ALA CB C -4.123 -5.198 14.732 1.00 . A A . 24 ALA CB 1 1
48 74937 1 1 24 ALA H H -2.524 -4.400 12.604 1.00 . A A . 24 ALA H 1 1
48 74938 1 1 24 ALA HA H -4.506 -3.106 14.458 1.00 . A A . 24 ALA HA 1 1
48 74939 1 1 24 ALA HB1 H -3.314 -5.703 15.240 1.00 . A A . 24 ALA HB1 1 1
48 74940 1 1 24 ALA HB2 H -4.390 -5.750 13.844 1.00 . A A . 24 ALA HB2 1 1
48 74941 1 1 24 ALA HB3 H -4.976 -5.137 15.390 1.00 . A A . 24 ALA HB3 1 1
48 74942 1 1 24 ALA N N -3.231 -3.786 12.911 1.00 . A A . 24 ALA N 1 1
48 74943 1 1 24 ALA O O -1.398 -3.716 15.048 1.00 . A A . 24 ALA O 1 1
48 74944 1 1 25 GLY C C -1.001 -0.921 16.591 1.00 . A A . 25 GLY C 1 1
48 74945 1 1 25 GLY CA C -1.703 -2.144 17.173 1.00 . A A . 25 GLY CA 1 1
48 74946 1 1 25 GLY H H -3.733 -2.280 16.447 1.00 . A A . 25 GLY H 1 1
48 74947 1 1 25 GLY HA2 H -2.101 -1.902 18.142 1.00 . A A . 25 GLY HA2 1 1
48 74948 1 1 25 GLY HA3 H -0.989 -2.948 17.272 1.00 . A A . 25 GLY HA3 1 1
48 74949 1 1 25 GLY N N -2.806 -2.574 16.271 1.00 . A A . 25 GLY N 1 1
48 74950 1 1 25 GLY O O 0.171 -0.701 16.824 1.00 . A A . 25 GLY O 1 1
48 74951 1 1 26 LEU C C -1.282 2.253 16.199 1.00 . A A . 26 LEU C 1 1
48 74952 1 1 26 LEU CA C -1.050 1.073 15.255 1.00 . A A . 26 LEU CA 1 1
48 74953 1 1 26 LEU CB C -1.669 1.376 13.894 1.00 . A A . 26 LEU CB 1 1
48 74954 1 1 26 LEU CD1 C -3.110 0.490 12.082 1.00 . A A . 26 LEU CD1 1 1
48 74955 1 1 26 LEU CD2 C -1.042 -0.746 12.701 1.00 . A A . 26 LEU CD2 1 1
48 74956 1 1 26 LEU CG C -2.199 0.099 13.231 1.00 . A A . 26 LEU CG 1 1
48 74957 1 1 26 LEU H H -2.639 -0.296 15.653 1.00 . A A . 26 LEU H 1 1
48 74958 1 1 26 LEU HA H 0.009 0.898 15.143 1.00 . A A . 26 LEU HA 1 1
48 74959 1 1 26 LEU HB2 H -2.486 2.064 14.029 1.00 . A A . 26 LEU HB2 1 1
48 74960 1 1 26 LEU HB3 H -0.924 1.822 13.260 1.00 . A A . 26 LEU HB3 1 1
48 74961 1 1 26 LEU HD11 H -2.708 1.362 11.591 1.00 . A A . 26 LEU HD11 1 1
48 74962 1 1 26 LEU HD12 H -4.092 0.714 12.471 1.00 . A A . 26 LEU HD12 1 1
48 74963 1 1 26 LEU HD13 H -3.173 -0.325 11.382 1.00 . A A . 26 LEU HD13 1 1
48 74964 1 1 26 LEU HD21 H -1.348 -1.240 11.792 1.00 . A A . 26 LEU HD21 1 1
48 74965 1 1 26 LEU HD22 H -0.776 -1.488 13.441 1.00 . A A . 26 LEU HD22 1 1
48 74966 1 1 26 LEU HD23 H -0.194 -0.112 12.502 1.00 . A A . 26 LEU HD23 1 1
48 74967 1 1 26 LEU HG H -2.762 -0.476 13.933 1.00 . A A . 26 LEU HG 1 1
48 74968 1 1 26 LEU N N -1.695 -0.120 15.835 1.00 . A A . 26 LEU N 1 1
48 74969 1 1 26 LEU O O -1.979 2.134 17.186 1.00 . A A . 26 LEU O 1 1
48 74970 1 1 27 GLN C C -2.386 4.677 17.155 1.00 . A A . 27 GLN C 1 1
48 74971 1 1 27 GLN CA C -0.910 4.546 16.821 1.00 . A A . 27 GLN CA 1 1
48 74972 1 1 27 GLN CB C -0.403 5.815 16.167 1.00 . A A . 27 GLN CB 1 1
48 74973 1 1 27 GLN CD C 2.055 5.456 16.294 1.00 . A A . 27 GLN CD 1 1
48 74974 1 1 27 GLN CG C 0.871 6.217 16.887 1.00 . A A . 27 GLN CG 1 1
48 74975 1 1 27 GLN H H -0.142 3.477 15.128 1.00 . A A . 27 GLN H 1 1
48 74976 1 1 27 GLN HA H -0.359 4.376 17.735 1.00 . A A . 27 GLN HA 1 1
48 74977 1 1 27 GLN HB2 H -0.197 5.633 15.122 1.00 . A A . 27 GLN HB2 1 1
48 74978 1 1 27 GLN HB3 H -1.137 6.596 16.269 1.00 . A A . 27 GLN HB3 1 1
48 74979 1 1 27 GLN HE21 H 1.550 3.740 17.158 1.00 . A A . 27 GLN HE21 1 1
48 74980 1 1 27 GLN HE22 H 2.953 3.688 16.202 1.00 . A A . 27 GLN HE22 1 1
48 74981 1 1 27 GLN HG2 H 1.022 7.275 16.782 1.00 . A A . 27 GLN HG2 1 1
48 74982 1 1 27 GLN HG3 H 0.774 5.962 17.934 1.00 . A A . 27 GLN HG3 1 1
48 74983 1 1 27 GLN N N -0.706 3.388 15.919 1.00 . A A . 27 GLN N 1 1
48 74984 1 1 27 GLN NE2 N 2.198 4.190 16.573 1.00 . A A . 27 GLN NE2 1 1
48 74985 1 1 27 GLN O O -3.180 5.204 16.395 1.00 . A A . 27 GLN O 1 1
48 74986 1 1 27 GLN OE1 O 2.854 6.016 15.571 1.00 . A A . 27 GLN OE1 1 1
48 74987 1 1 28 ALA C C -4.671 5.663 18.763 1.00 . A A . 28 ALA C 1 1
48 74988 1 1 28 ALA CA C -4.156 4.223 18.754 1.00 . A A . 28 ALA CA 1 1
48 74989 1 1 28 ALA CB C -4.247 3.645 20.166 1.00 . A A . 28 ALA CB 1 1
48 74990 1 1 28 ALA H H -2.056 3.778 18.869 1.00 . A A . 28 ALA H 1 1
48 74991 1 1 28 ALA HA H -4.760 3.623 18.081 1.00 . A A . 28 ALA HA 1 1
48 74992 1 1 28 ALA HB1 H -5.204 3.899 20.597 1.00 . A A . 28 ALA HB1 1 1
48 74993 1 1 28 ALA HB2 H -3.456 4.058 20.774 1.00 . A A . 28 ALA HB2 1 1
48 74994 1 1 28 ALA HB3 H -4.145 2.572 20.122 1.00 . A A . 28 ALA HB3 1 1
48 74995 1 1 28 ALA N N -2.740 4.185 18.301 1.00 . A A . 28 ALA N 1 1
48 74996 1 1 28 ALA O O -4.792 6.283 19.800 1.00 . A A . 28 ALA O 1 1
48 74997 1 1 29 GLY C C -4.784 8.339 16.432 1.00 . A A . 29 GLY C 1 1
48 74998 1 1 29 GLY CA C -5.497 7.583 17.550 1.00 . A A . 29 GLY CA 1 1
48 74999 1 1 29 GLY H H -4.878 5.667 16.796 1.00 . A A . 29 GLY H 1 1
48 75000 1 1 29 GLY HA2 H -6.559 7.563 17.352 1.00 . A A . 29 GLY HA2 1 1
48 75001 1 1 29 GLY HA3 H -5.316 8.082 18.490 1.00 . A A . 29 GLY HA3 1 1
48 75002 1 1 29 GLY N N -4.981 6.191 17.617 1.00 . A A . 29 GLY N 1 1
48 75003 1 1 29 GLY O O -4.534 9.524 16.538 1.00 . A A . 29 GLY O 1 1
48 75004 1 1 30 THR C C -4.167 7.825 12.895 1.00 . A A . 30 THR C 1 1
48 75005 1 1 30 THR CA C -3.746 8.377 14.261 1.00 . A A . 30 THR CA 1 1
48 75006 1 1 30 THR CB C -2.236 8.214 14.426 1.00 . A A . 30 THR CB 1 1
48 75007 1 1 30 THR CG2 C -1.806 8.771 15.785 1.00 . A A . 30 THR CG2 1 1
48 75008 1 1 30 THR H H -4.643 6.722 15.282 1.00 . A A . 30 THR H 1 1
48 75009 1 1 30 THR HA H -3.991 9.427 14.305 1.00 . A A . 30 THR HA 1 1
48 75010 1 1 30 THR HB H -1.727 8.757 13.644 1.00 . A A . 30 THR HB 1 1
48 75011 1 1 30 THR HG1 H -2.526 6.347 14.879 1.00 . A A . 30 THR HG1 1 1
48 75012 1 1 30 THR HG21 H -2.287 8.209 16.572 1.00 . A A . 30 THR HG21 1 1
48 75013 1 1 30 THR HG22 H -2.097 9.809 15.858 1.00 . A A . 30 THR HG22 1 1
48 75014 1 1 30 THR HG23 H -0.734 8.689 15.886 1.00 . A A . 30 THR HG23 1 1
48 75015 1 1 30 THR N N -4.445 7.674 15.360 1.00 . A A . 30 THR N 1 1
48 75016 1 1 30 THR O O -3.862 6.704 12.529 1.00 . A A . 30 THR O 1 1
48 75017 1 1 30 THR OG1 O -1.899 6.838 14.344 1.00 . A A . 30 THR OG1 1 1
48 75018 1 1 31 ALA C C -4.140 7.615 10.017 1.00 . A A . 31 ALA C 1 1
48 75019 1 1 31 ALA CA C -5.305 8.259 10.778 1.00 . A A . 31 ALA CA 1 1
48 75020 1 1 31 ALA CB C -5.747 9.520 10.033 1.00 . A A . 31 ALA CB 1 1
48 75021 1 1 31 ALA H H -5.081 9.509 12.501 1.00 . A A . 31 ALA H 1 1
48 75022 1 1 31 ALA HA H -6.127 7.576 10.829 1.00 . A A . 31 ALA HA 1 1
48 75023 1 1 31 ALA HB1 H -6.290 10.165 10.709 1.00 . A A . 31 ALA HB1 1 1
48 75024 1 1 31 ALA HB2 H -6.383 9.245 9.205 1.00 . A A . 31 ALA HB2 1 1
48 75025 1 1 31 ALA HB3 H -4.876 10.043 9.662 1.00 . A A . 31 ALA HB3 1 1
48 75026 1 1 31 ALA N N -4.858 8.636 12.150 1.00 . A A . 31 ALA N 1 1
48 75027 1 1 31 ALA O O -3.073 8.183 9.899 1.00 . A A . 31 ALA O 1 1
48 75028 1 1 32 TYR C C -3.725 5.557 7.285 1.00 . A A . 32 TYR C 1 1
48 75029 1 1 32 TYR CA C -3.261 5.751 8.738 1.00 . A A . 32 TYR CA 1 1
48 75030 1 1 32 TYR CB C -3.002 4.368 9.373 1.00 . A A . 32 TYR CB 1 1
48 75031 1 1 32 TYR CD1 C -0.611 4.459 10.167 1.00 . A A . 32 TYR CD1 1 1
48 75032 1 1 32 TYR CD2 C -2.389 4.612 11.808 1.00 . A A . 32 TYR CD2 1 1
48 75033 1 1 32 TYR CE1 C 0.342 4.560 11.188 1.00 . A A . 32 TYR CE1 1 1
48 75034 1 1 32 TYR CE2 C -1.435 4.712 12.830 1.00 . A A . 32 TYR CE2 1 1
48 75035 1 1 32 TYR CG C -1.975 4.484 10.477 1.00 . A A . 32 TYR CG 1 1
48 75036 1 1 32 TYR CZ C -0.071 4.686 12.520 1.00 . A A . 32 TYR CZ 1 1
48 75037 1 1 32 TYR H H -5.211 6.008 9.607 1.00 . A A . 32 TYR H 1 1
48 75038 1 1 32 TYR HA H -2.359 6.355 8.765 1.00 . A A . 32 TYR HA 1 1
48 75039 1 1 32 TYR HB2 H -3.926 3.980 9.785 1.00 . A A . 32 TYR HB2 1 1
48 75040 1 1 32 TYR HB3 H -2.640 3.683 8.617 1.00 . A A . 32 TYR HB3 1 1
48 75041 1 1 32 TYR HD1 H -0.292 4.359 9.141 1.00 . A A . 32 TYR HD1 1 1
48 75042 1 1 32 TYR HD2 H -3.441 4.631 12.048 1.00 . A A . 32 TYR HD2 1 1
48 75043 1 1 32 TYR HE1 H 1.395 4.540 10.948 1.00 . A A . 32 TYR HE1 1 1
48 75044 1 1 32 TYR HE2 H -1.755 4.809 13.857 1.00 . A A . 32 TYR HE2 1 1
48 75045 1 1 32 TYR HH H 1.434 4.010 13.482 1.00 . A A . 32 TYR HH 1 1
48 75046 1 1 32 TYR N N -4.344 6.439 9.499 1.00 . A A . 32 TYR N 1 1
48 75047 1 1 32 TYR O O -4.902 5.413 7.023 1.00 . A A . 32 TYR O 1 1
48 75048 1 1 32 TYR OH O 0.869 4.784 13.526 1.00 . A A . 32 TYR OH 1 1
48 75049 1 1 33 ASP C C -2.965 3.846 4.573 1.00 . A A . 33 ASP C 1 1
48 75050 1 1 33 ASP CA C -3.239 5.309 4.924 1.00 . A A . 33 ASP CA 1 1
48 75051 1 1 33 ASP CB C -2.465 6.249 3.982 1.00 . A A . 33 ASP CB 1 1
48 75052 1 1 33 ASP CG C -3.390 7.376 3.523 1.00 . A A . 33 ASP CG 1 1
48 75053 1 1 33 ASP H H -1.867 5.617 6.558 1.00 . A A . 33 ASP H 1 1
48 75054 1 1 33 ASP HA H -4.299 5.504 4.836 1.00 . A A . 33 ASP HA 1 1
48 75055 1 1 33 ASP HB2 H -1.620 6.672 4.503 1.00 . A A . 33 ASP HB2 1 1
48 75056 1 1 33 ASP HB3 H -2.118 5.701 3.117 1.00 . A A . 33 ASP HB3 1 1
48 75057 1 1 33 ASP N N -2.817 5.524 6.339 1.00 . A A . 33 ASP N 1 1
48 75058 1 1 33 ASP O O -2.118 3.213 5.167 1.00 . A A . 33 ASP O 1 1
48 75059 1 1 33 ASP OD1 O -4.179 7.838 4.332 1.00 . A A . 33 ASP OD1 1 1
48 75060 1 1 33 ASP OD2 O -3.296 7.761 2.369 1.00 . A A . 33 ASP OD2 1 1
48 75061 1 1 34 VAL C C -3.498 1.672 1.775 1.00 . A A . 34 VAL C 1 1
48 75062 1 1 34 VAL CA C -3.490 1.852 3.307 1.00 . A A . 34 VAL CA 1 1
48 75063 1 1 34 VAL CB C -4.649 1.058 3.951 1.00 . A A . 34 VAL CB 1 1
48 75064 1 1 34 VAL CG1 C -5.929 1.281 3.153 1.00 . A A . 34 VAL CG1 1 1
48 75065 1 1 34 VAL CG2 C -4.313 -0.431 3.960 1.00 . A A . 34 VAL CG2 1 1
48 75066 1 1 34 VAL H H -4.396 3.807 3.198 1.00 . A A . 34 VAL H 1 1
48 75067 1 1 34 VAL HA H -2.551 1.511 3.709 1.00 . A A . 34 VAL HA 1 1
48 75068 1 1 34 VAL HB H -4.814 1.401 4.975 1.00 . A A . 34 VAL HB 1 1
48 75069 1 1 34 VAL HG11 H -6.784 1.130 3.796 1.00 . A A . 34 VAL HG11 1 1
48 75070 1 1 34 VAL HG12 H -5.969 0.584 2.330 1.00 . A A . 34 VAL HG12 1 1
48 75071 1 1 34 VAL HG13 H -5.944 2.291 2.769 1.00 . A A . 34 VAL HG13 1 1
48 75072 1 1 34 VAL HG21 H -3.806 -0.679 4.881 1.00 . A A . 34 VAL HG21 1 1
48 75073 1 1 34 VAL HG22 H -3.675 -0.662 3.122 1.00 . A A . 34 VAL HG22 1 1
48 75074 1 1 34 VAL HG23 H -5.226 -1.005 3.886 1.00 . A A . 34 VAL HG23 1 1
48 75075 1 1 34 VAL N N -3.694 3.291 3.647 1.00 . A A . 34 VAL N 1 1
48 75076 1 1 34 VAL O O -4.502 1.909 1.138 1.00 . A A . 34 VAL O 1 1
48 75077 1 1 35 GLY C C -1.232 0.301 -0.847 1.00 . A A . 35 GLY C 1 1
48 75078 1 1 35 GLY CA C -2.432 1.109 -0.332 1.00 . A A . 35 GLY CA 1 1
48 75079 1 1 35 GLY H H -1.562 1.079 1.648 1.00 . A A . 35 GLY H 1 1
48 75080 1 1 35 GLY HA2 H -3.343 0.601 -0.608 1.00 . A A . 35 GLY HA2 1 1
48 75081 1 1 35 GLY HA3 H -2.421 2.087 -0.790 1.00 . A A . 35 GLY HA3 1 1
48 75082 1 1 35 GLY N N -2.395 1.267 1.153 1.00 . A A . 35 GLY N 1 1
48 75083 1 1 35 GLY O O -0.393 -0.171 -0.091 1.00 . A A . 35 GLY O 1 1
48 75084 1 1 36 GLN C C 0.922 0.374 -3.397 1.00 . A A . 36 GLN C 1 1
48 75085 1 1 36 GLN CA C -0.076 -0.618 -2.793 1.00 . A A . 36 GLN CA 1 1
48 75086 1 1 36 GLN CB C -0.705 -1.540 -3.865 1.00 . A A . 36 GLN CB 1 1
48 75087 1 1 36 GLN CD C -0.631 -2.183 -6.303 1.00 . A A . 36 GLN CD 1 1
48 75088 1 1 36 GLN CG C -0.423 -1.047 -5.299 1.00 . A A . 36 GLN CG 1 1
48 75089 1 1 36 GLN H H -1.851 0.520 -2.715 1.00 . A A . 36 GLN H 1 1
48 75090 1 1 36 GLN HA H 0.425 -1.215 -2.057 1.00 . A A . 36 GLN HA 1 1
48 75091 1 1 36 GLN HB2 H -0.307 -2.523 -3.746 1.00 . A A . 36 GLN HB2 1 1
48 75092 1 1 36 GLN HB3 H -1.773 -1.575 -3.711 1.00 . A A . 36 GLN HB3 1 1
48 75093 1 1 36 GLN HE21 H 1.302 -2.526 -6.462 1.00 . A A . 36 GLN HE21 1 1
48 75094 1 1 36 GLN HE22 H 0.331 -3.496 -7.429 1.00 . A A . 36 GLN HE22 1 1
48 75095 1 1 36 GLN HG2 H -1.086 -0.231 -5.537 1.00 . A A . 36 GLN HG2 1 1
48 75096 1 1 36 GLN HG3 H 0.599 -0.712 -5.369 1.00 . A A . 36 GLN HG3 1 1
48 75097 1 1 36 GLN N N -1.166 0.139 -2.151 1.00 . A A . 36 GLN N 1 1
48 75098 1 1 36 GLN NE2 N 0.419 -2.793 -6.768 1.00 . A A . 36 GLN NE2 1 1
48 75099 1 1 36 GLN O O 0.646 1.045 -4.371 1.00 . A A . 36 GLN O 1 1
48 75100 1 1 36 GLN OE1 O -1.745 -2.509 -6.668 1.00 . A A . 36 GLN OE1 1 1
48 75101 1 1 37 CYS C C 4.442 0.723 -3.521 1.00 . A A . 37 CYS C 1 1
48 75102 1 1 37 CYS CA C 3.087 1.426 -3.360 1.00 . A A . 37 CYS CA 1 1
48 75103 1 1 37 CYS CB C 3.236 2.622 -2.420 1.00 . A A . 37 CYS CB 1 1
48 75104 1 1 37 CYS H H 2.274 -0.062 -2.027 1.00 . A A . 37 CYS H 1 1
48 75105 1 1 37 CYS HA H 2.760 1.769 -4.324 1.00 . A A . 37 CYS HA 1 1
48 75106 1 1 37 CYS HB2 H 3.968 2.392 -1.661 1.00 . A A . 37 CYS HB2 1 1
48 75107 1 1 37 CYS HB3 H 3.567 3.472 -2.986 1.00 . A A . 37 CYS HB3 1 1
48 75108 1 1 37 CYS N N 2.079 0.476 -2.818 1.00 . A A . 37 CYS N 1 1
48 75109 1 1 37 CYS O O 4.773 -0.191 -2.790 1.00 . A A . 37 CYS O 1 1
48 75110 1 1 37 CYS SG S 1.649 3.010 -1.625 1.00 . A A . 37 CYS SG 1 1
48 75111 1 1 38 ALA C C 7.678 1.526 -4.650 1.00 . A A . 38 ALA C 1 1
48 75112 1 1 38 ALA CA C 6.546 0.488 -4.723 1.00 . A A . 38 ALA CA 1 1
48 75113 1 1 38 ALA CB C 6.547 -0.140 -6.124 1.00 . A A . 38 ALA CB 1 1
48 75114 1 1 38 ALA H H 4.925 1.865 -5.082 1.00 . A A . 38 ALA H 1 1
48 75115 1 1 38 ALA HA H 6.709 -0.280 -3.983 1.00 . A A . 38 ALA HA 1 1
48 75116 1 1 38 ALA HB1 H 5.650 0.156 -6.653 1.00 . A A . 38 ALA HB1 1 1
48 75117 1 1 38 ALA HB2 H 6.574 -1.217 -6.040 1.00 . A A . 38 ALA HB2 1 1
48 75118 1 1 38 ALA HB3 H 7.413 0.200 -6.673 1.00 . A A . 38 ALA HB3 1 1
48 75119 1 1 38 ALA N N 5.221 1.138 -4.493 1.00 . A A . 38 ALA N 1 1
48 75120 1 1 38 ALA O O 7.567 2.611 -5.183 1.00 . A A . 38 ALA O 1 1
48 75121 1 1 39 TRP C C 10.879 1.794 -5.116 1.00 . A A . 39 TRP C 1 1
48 75122 1 1 39 TRP CA C 9.930 2.141 -3.967 1.00 . A A . 39 TRP CA 1 1
48 75123 1 1 39 TRP CB C 10.700 1.958 -2.661 1.00 . A A . 39 TRP CB 1 1
48 75124 1 1 39 TRP CD1 C 10.054 4.159 -1.563 1.00 . A A . 39 TRP CD1 1 1
48 75125 1 1 39 TRP CD2 C 9.570 2.366 -0.291 1.00 . A A . 39 TRP CD2 1 1
48 75126 1 1 39 TRP CE2 C 9.187 3.509 0.450 1.00 . A A . 39 TRP CE2 1 1
48 75127 1 1 39 TRP CE3 C 9.363 1.100 0.286 1.00 . A A . 39 TRP CE3 1 1
48 75128 1 1 39 TRP CG C 10.129 2.804 -1.563 1.00 . A A . 39 TRP CG 1 1
48 75129 1 1 39 TRP CH2 C 8.426 2.133 2.280 1.00 . A A . 39 TRP CH2 1 1
48 75130 1 1 39 TRP CZ2 C 8.621 3.399 1.721 1.00 . A A . 39 TRP CZ2 1 1
48 75131 1 1 39 TRP CZ3 C 8.793 0.985 1.563 1.00 . A A . 39 TRP CZ3 1 1
48 75132 1 1 39 TRP H H 8.870 0.298 -3.615 1.00 . A A . 39 TRP H 1 1
48 75133 1 1 39 TRP HA H 9.580 3.158 -4.058 1.00 . A A . 39 TRP HA 1 1
48 75134 1 1 39 TRP HB2 H 10.657 0.921 -2.367 1.00 . A A . 39 TRP HB2 1 1
48 75135 1 1 39 TRP HB3 H 11.735 2.233 -2.821 1.00 . A A . 39 TRP HB3 1 1
48 75136 1 1 39 TRP HD1 H 10.366 4.813 -2.360 1.00 . A A . 39 TRP HD1 1 1
48 75137 1 1 39 TRP HE1 H 9.357 5.512 -0.120 1.00 . A A . 39 TRP HE1 1 1
48 75138 1 1 39 TRP HE3 H 9.637 0.208 -0.262 1.00 . A A . 39 TRP HE3 1 1
48 75139 1 1 39 TRP HH2 H 7.988 2.038 3.263 1.00 . A A . 39 TRP HH2 1 1
48 75140 1 1 39 TRP HZ2 H 8.340 4.286 2.270 1.00 . A A . 39 TRP HZ2 1 1
48 75141 1 1 39 TRP HZ3 H 8.640 0.009 1.997 1.00 . A A . 39 TRP HZ3 1 1
48 75142 1 1 39 TRP N N 8.784 1.185 -4.027 1.00 . A A . 39 TRP N 1 1
48 75143 1 1 39 TRP NE1 N 9.506 4.576 -0.370 1.00 . A A . 39 TRP NE1 1 1
48 75144 1 1 39 TRP O O 11.451 0.723 -5.155 1.00 . A A . 39 TRP O 1 1
48 75145 1 1 40 VAL C C 13.239 3.143 -7.097 1.00 . A A . 40 VAL C 1 1
48 75146 1 1 40 VAL CA C 11.925 2.370 -7.215 1.00 . A A . 40 VAL CA 1 1
48 75147 1 1 40 VAL CB C 11.209 2.776 -8.505 1.00 . A A . 40 VAL CB 1 1
48 75148 1 1 40 VAL CG1 C 9.832 2.108 -8.568 1.00 . A A . 40 VAL CG1 1 1
48 75149 1 1 40 VAL CG2 C 11.035 4.296 -8.527 1.00 . A A . 40 VAL CG2 1 1
48 75150 1 1 40 VAL H H 10.557 3.520 -6.028 1.00 . A A . 40 VAL H 1 1
48 75151 1 1 40 VAL HA H 12.139 1.311 -7.235 1.00 . A A . 40 VAL HA 1 1
48 75152 1 1 40 VAL HB H 11.796 2.469 -9.353 1.00 . A A . 40 VAL HB 1 1
48 75153 1 1 40 VAL HG11 H 9.421 2.220 -9.562 1.00 . A A . 40 VAL HG11 1 1
48 75154 1 1 40 VAL HG12 H 9.170 2.574 -7.851 1.00 . A A . 40 VAL HG12 1 1
48 75155 1 1 40 VAL HG13 H 9.928 1.056 -8.336 1.00 . A A . 40 VAL HG13 1 1
48 75156 1 1 40 VAL HG21 H 12.005 4.771 -8.489 1.00 . A A . 40 VAL HG21 1 1
48 75157 1 1 40 VAL HG22 H 10.450 4.604 -7.673 1.00 . A A . 40 VAL HG22 1 1
48 75158 1 1 40 VAL HG23 H 10.527 4.588 -9.434 1.00 . A A . 40 VAL HG23 1 1
48 75159 1 1 40 VAL N N 11.036 2.672 -6.063 1.00 . A A . 40 VAL N 1 1
48 75160 1 1 40 VAL O O 13.988 3.251 -8.048 1.00 . A A . 40 VAL O 1 1
48 75161 1 1 41 ASP C C 14.879 5.076 -4.412 1.00 . A A . 41 ASP C 1 1
48 75162 1 1 41 ASP CA C 14.811 4.431 -5.797 1.00 . A A . 41 ASP CA 1 1
48 75163 1 1 41 ASP CB C 14.883 5.517 -6.872 1.00 . A A . 41 ASP CB 1 1
48 75164 1 1 41 ASP CG C 15.976 5.167 -7.882 1.00 . A A . 41 ASP CG 1 1
48 75165 1 1 41 ASP H H 12.927 3.582 -5.188 1.00 . A A . 41 ASP H 1 1
48 75166 1 1 41 ASP HA H 15.644 3.753 -5.919 1.00 . A A . 41 ASP HA 1 1
48 75167 1 1 41 ASP HB2 H 13.929 5.583 -7.380 1.00 . A A . 41 ASP HB2 1 1
48 75168 1 1 41 ASP HB3 H 15.110 6.466 -6.410 1.00 . A A . 41 ASP HB3 1 1
48 75169 1 1 41 ASP N N 13.536 3.678 -5.947 1.00 . A A . 41 ASP N 1 1
48 75170 1 1 41 ASP O O 14.017 4.879 -3.578 1.00 . A A . 41 ASP O 1 1
48 75171 1 1 41 ASP OD1 O 17.132 5.154 -7.493 1.00 . A A . 41 ASP OD1 1 1
48 75172 1 1 41 ASP OD2 O 15.640 4.916 -9.027 1.00 . A A . 41 ASP OD2 1 1
48 75173 1 1 42 THR C C 15.017 7.622 -2.702 1.00 . A A . 42 THR C 1 1
48 75174 1 1 42 THR CA C 16.047 6.499 -2.835 1.00 . A A . 42 THR CA 1 1
48 75175 1 1 42 THR CB C 17.465 7.070 -2.689 1.00 . A A . 42 THR CB 1 1
48 75176 1 1 42 THR CG2 C 17.661 8.241 -3.656 1.00 . A A . 42 THR CG2 1 1
48 75177 1 1 42 THR H H 16.586 5.979 -4.844 1.00 . A A . 42 THR H 1 1
48 75178 1 1 42 THR HA H 15.878 5.769 -2.058 1.00 . A A . 42 THR HA 1 1
48 75179 1 1 42 THR HB H 18.186 6.300 -2.913 1.00 . A A . 42 THR HB 1 1
48 75180 1 1 42 THR HG1 H 18.432 8.082 -1.340 1.00 . A A . 42 THR HG1 1 1
48 75181 1 1 42 THR HG21 H 18.640 8.173 -4.109 1.00 . A A . 42 THR HG21 1 1
48 75182 1 1 42 THR HG22 H 17.580 9.172 -3.114 1.00 . A A . 42 THR HG22 1 1
48 75183 1 1 42 THR HG23 H 16.906 8.204 -4.426 1.00 . A A . 42 THR HG23 1 1
48 75184 1 1 42 THR N N 15.907 5.842 -4.161 1.00 . A A . 42 THR N 1 1
48 75185 1 1 42 THR O O 15.212 8.726 -3.167 1.00 . A A . 42 THR O 1 1
48 75186 1 1 42 THR OG1 O 17.653 7.521 -1.356 1.00 . A A . 42 THR OG1 1 1
48 75187 1 1 43 GLY C C 11.935 8.469 -3.065 1.00 . A A . 43 GLY C 1 1
48 75188 1 1 43 GLY CA C 12.882 8.390 -1.857 1.00 . A A . 43 GLY CA 1 1
48 75189 1 1 43 GLY H H 13.806 6.448 -1.670 1.00 . A A . 43 GLY H 1 1
48 75190 1 1 43 GLY HA2 H 12.307 8.156 -0.972 1.00 . A A . 43 GLY HA2 1 1
48 75191 1 1 43 GLY HA3 H 13.361 9.348 -1.722 1.00 . A A . 43 GLY HA3 1 1
48 75192 1 1 43 GLY N N 13.928 7.343 -2.049 1.00 . A A . 43 GLY N 1 1
48 75193 1 1 43 GLY O O 11.356 9.502 -3.332 1.00 . A A . 43 GLY O 1 1
48 75194 1 1 44 VAL C C 9.675 6.456 -4.646 1.00 . A A . 44 VAL C 1 1
48 75195 1 1 44 VAL CA C 10.826 7.439 -4.944 1.00 . A A . 44 VAL CA 1 1
48 75196 1 1 44 VAL CB C 11.584 6.992 -6.192 1.00 . A A . 44 VAL CB 1 1
48 75197 1 1 44 VAL CG1 C 10.936 7.615 -7.417 1.00 . A A . 44 VAL CG1 1 1
48 75198 1 1 44 VAL CG2 C 13.028 7.473 -6.095 1.00 . A A . 44 VAL CG2 1 1
48 75199 1 1 44 VAL H H 12.197 6.563 -3.572 1.00 . A A . 44 VAL H 1 1
48 75200 1 1 44 VAL HA H 10.468 8.448 -5.085 1.00 . A A . 44 VAL HA 1 1
48 75201 1 1 44 VAL HB H 11.563 5.913 -6.273 1.00 . A A . 44 VAL HB 1 1
48 75202 1 1 44 VAL HG11 H 10.969 8.691 -7.328 1.00 . A A . 44 VAL HG11 1 1
48 75203 1 1 44 VAL HG12 H 9.911 7.290 -7.484 1.00 . A A . 44 VAL HG12 1 1
48 75204 1 1 44 VAL HG13 H 11.474 7.310 -8.300 1.00 . A A . 44 VAL HG13 1 1
48 75205 1 1 44 VAL HG21 H 13.494 7.413 -7.066 1.00 . A A . 44 VAL HG21 1 1
48 75206 1 1 44 VAL HG22 H 13.567 6.852 -5.395 1.00 . A A . 44 VAL HG22 1 1
48 75207 1 1 44 VAL HG23 H 13.041 8.497 -5.753 1.00 . A A . 44 VAL HG23 1 1
48 75208 1 1 44 VAL N N 11.750 7.396 -3.791 1.00 . A A . 44 VAL N 1 1
48 75209 1 1 44 VAL O O 9.870 5.253 -4.675 1.00 . A A . 44 VAL O 1 1
48 75210 1 1 45 LEU C C 6.241 6.146 -4.997 1.00 . A A . 45 LEU C 1 1
48 75211 1 1 45 LEU CA C 7.385 5.992 -3.983 1.00 . A A . 45 LEU CA 1 1
48 75212 1 1 45 LEU CB C 6.915 6.409 -2.568 1.00 . A A . 45 LEU CB 1 1
48 75213 1 1 45 LEU CD1 C 6.988 4.017 -1.749 1.00 . A A . 45 LEU CD1 1 1
48 75214 1 1 45 LEU CD2 C 5.925 5.772 -0.361 1.00 . A A . 45 LEU CD2 1 1
48 75215 1 1 45 LEU CG C 6.164 5.300 -1.806 1.00 . A A . 45 LEU CG 1 1
48 75216 1 1 45 LEU H H 8.327 7.899 -4.261 1.00 . A A . 45 LEU H 1 1
48 75217 1 1 45 LEU HA H 7.745 4.977 -3.977 1.00 . A A . 45 LEU HA 1 1
48 75218 1 1 45 LEU HB2 H 7.781 6.693 -1.989 1.00 . A A . 45 LEU HB2 1 1
48 75219 1 1 45 LEU HB3 H 6.267 7.268 -2.660 1.00 . A A . 45 LEU HB3 1 1
48 75220 1 1 45 LEU HD11 H 6.411 3.200 -2.149 1.00 . A A . 45 LEU HD11 1 1
48 75221 1 1 45 LEU HD12 H 7.236 3.806 -0.717 1.00 . A A . 45 LEU HD12 1 1
48 75222 1 1 45 LEU HD13 H 7.889 4.142 -2.319 1.00 . A A . 45 LEU HD13 1 1
48 75223 1 1 45 LEU HD21 H 6.469 5.133 0.322 1.00 . A A . 45 LEU HD21 1 1
48 75224 1 1 45 LEU HD22 H 4.872 5.727 -0.130 1.00 . A A . 45 LEU HD22 1 1
48 75225 1 1 45 LEU HD23 H 6.275 6.790 -0.250 1.00 . A A . 45 LEU HD23 1 1
48 75226 1 1 45 LEU HG H 5.216 5.104 -2.283 1.00 . A A . 45 LEU HG 1 1
48 75227 1 1 45 LEU N N 8.488 6.932 -4.321 1.00 . A A . 45 LEU N 1 1
48 75228 1 1 45 LEU O O 5.477 7.089 -4.936 1.00 . A A . 45 LEU O 1 1
48 75229 1 1 46 ALA C C 3.837 4.430 -6.400 1.00 . A A . 46 ALA C 1 1
48 75230 1 1 46 ALA CA C 4.982 5.315 -6.898 1.00 . A A . 46 ALA CA 1 1
48 75231 1 1 46 ALA CB C 5.469 4.815 -8.260 1.00 . A A . 46 ALA CB 1 1
48 75232 1 1 46 ALA H H 6.711 4.449 -5.970 1.00 . A A . 46 ALA H 1 1
48 75233 1 1 46 ALA HA H 4.651 6.338 -6.977 1.00 . A A . 46 ALA HA 1 1
48 75234 1 1 46 ALA HB1 H 5.110 5.474 -9.035 1.00 . A A . 46 ALA HB1 1 1
48 75235 1 1 46 ALA HB2 H 5.094 3.818 -8.430 1.00 . A A . 46 ALA HB2 1 1
48 75236 1 1 46 ALA HB3 H 6.550 4.800 -8.271 1.00 . A A . 46 ALA HB3 1 1
48 75237 1 1 46 ALA N N 6.094 5.215 -5.919 1.00 . A A . 46 ALA N 1 1
48 75238 1 1 46 ALA O O 3.939 3.220 -6.398 1.00 . A A . 46 ALA O 1 1
48 75239 1 1 47 CYS C C 0.483 4.149 -6.440 1.00 . A A . 47 CYS C 1 1
48 75240 1 1 47 CYS CA C 1.637 4.183 -5.435 1.00 . A A . 47 CYS CA 1 1
48 75241 1 1 47 CYS CB C 1.159 4.748 -4.094 1.00 . A A . 47 CYS CB 1 1
48 75242 1 1 47 CYS H H 2.690 5.994 -5.944 1.00 . A A . 47 CYS H 1 1
48 75243 1 1 47 CYS HA H 1.991 3.178 -5.287 1.00 . A A . 47 CYS HA 1 1
48 75244 1 1 47 CYS HB2 H 2.006 5.134 -3.545 1.00 . A A . 47 CYS HB2 1 1
48 75245 1 1 47 CYS HB3 H 0.450 5.542 -4.269 1.00 . A A . 47 CYS HB3 1 1
48 75246 1 1 47 CYS N N 2.757 5.016 -5.955 1.00 . A A . 47 CYS N 1 1
48 75247 1 1 47 CYS O O 0.442 4.915 -7.382 1.00 . A A . 47 CYS O 1 1
48 75248 1 1 47 CYS SG S 0.366 3.429 -3.136 1.00 . A A . 47 CYS SG 1 1
48 75249 1 1 48 ASN C C -2.890 3.626 -6.488 1.00 . A A . 48 ASN C 1 1
48 75250 1 1 48 ASN CA C -1.608 3.147 -7.188 1.00 . A A . 48 ASN CA 1 1
48 75251 1 1 48 ASN CB C -1.792 1.681 -7.632 1.00 . A A . 48 ASN CB 1 1
48 75252 1 1 48 ASN CG C -3.053 1.553 -8.492 1.00 . A A . 48 ASN CG 1 1
48 75253 1 1 48 ASN H H -0.387 2.653 -5.465 1.00 . A A . 48 ASN H 1 1
48 75254 1 1 48 ASN HA H -1.407 3.757 -8.051 1.00 . A A . 48 ASN HA 1 1
48 75255 1 1 48 ASN HB2 H -0.935 1.362 -8.209 1.00 . A A . 48 ASN HB2 1 1
48 75256 1 1 48 ASN HB3 H -1.892 1.043 -6.763 1.00 . A A . 48 ASN HB3 1 1
48 75257 1 1 48 ASN HD21 H -2.582 -0.256 -9.162 1.00 . A A . 48 ASN HD21 1 1
48 75258 1 1 48 ASN HD22 H -4.045 0.376 -9.745 1.00 . A A . 48 ASN HD22 1 1
48 75259 1 1 48 ASN N N -0.451 3.254 -6.241 1.00 . A A . 48 ASN N 1 1
48 75260 1 1 48 ASN ND2 N -3.243 0.467 -9.190 1.00 . A A . 48 ASN ND2 1 1
48 75261 1 1 48 ASN O O -3.191 3.179 -5.400 1.00 . A A . 48 ASN O 1 1
48 75262 1 1 48 ASN OD1 O -3.875 2.446 -8.529 1.00 . A A . 48 ASN OD1 1 1
48 75263 1 1 49 PRO C C -6.015 4.004 -6.607 1.00 . A A . 49 PRO C 1 1
48 75264 1 1 49 PRO CA C -4.881 5.052 -6.571 1.00 . A A . 49 PRO CA 1 1
48 75265 1 1 49 PRO CB C -5.239 6.234 -7.483 1.00 . A A . 49 PRO CB 1 1
48 75266 1 1 49 PRO CD C -3.250 5.083 -8.444 1.00 . A A . 49 PRO CD 1 1
48 75267 1 1 49 PRO CG C -4.217 6.261 -8.648 1.00 . A A . 49 PRO CG 1 1
48 75268 1 1 49 PRO HA H -4.727 5.405 -5.564 1.00 . A A . 49 PRO HA 1 1
48 75269 1 1 49 PRO HB2 H -6.240 6.104 -7.873 1.00 . A A . 49 PRO HB2 1 1
48 75270 1 1 49 PRO HB3 H -5.178 7.157 -6.928 1.00 . A A . 49 PRO HB3 1 1
48 75271 1 1 49 PRO HD2 H -3.387 4.354 -9.229 1.00 . A A . 49 PRO HD2 1 1
48 75272 1 1 49 PRO HD3 H -2.231 5.435 -8.427 1.00 . A A . 49 PRO HD3 1 1
48 75273 1 1 49 PRO HG2 H -4.733 6.160 -9.594 1.00 . A A . 49 PRO HG2 1 1
48 75274 1 1 49 PRO HG3 H -3.667 7.190 -8.631 1.00 . A A . 49 PRO HG3 1 1
48 75275 1 1 49 PRO N N -3.620 4.517 -7.131 1.00 . A A . 49 PRO N 1 1
48 75276 1 1 49 PRO O O -7.178 4.353 -6.571 1.00 . A A . 49 PRO O 1 1
48 75277 1 1 50 ALA C C -6.774 0.933 -5.377 1.00 . A A . 50 ALA C 1 1
48 75278 1 1 50 ALA CA C -6.787 1.705 -6.695 1.00 . A A . 50 ALA CA 1 1
48 75279 1 1 50 ALA CB C -6.541 0.738 -7.847 1.00 . A A . 50 ALA CB 1 1
48 75280 1 1 50 ALA H H -4.774 2.442 -6.688 1.00 . A A . 50 ALA H 1 1
48 75281 1 1 50 ALA HA H -7.744 2.188 -6.822 1.00 . A A . 50 ALA HA 1 1
48 75282 1 1 50 ALA HB1 H -7.488 0.362 -8.209 1.00 . A A . 50 ALA HB1 1 1
48 75283 1 1 50 ALA HB2 H -5.934 -0.085 -7.501 1.00 . A A . 50 ALA HB2 1 1
48 75284 1 1 50 ALA HB3 H -6.029 1.255 -8.646 1.00 . A A . 50 ALA HB3 1 1
48 75285 1 1 50 ALA N N -5.705 2.729 -6.668 1.00 . A A . 50 ALA N 1 1
48 75286 1 1 50 ALA O O -7.545 0.017 -5.170 1.00 . A A . 50 ALA O 1 1
48 75287 1 1 51 ASP C C -5.647 1.694 -2.104 1.00 . A A . 51 ASP C 1 1
48 75288 1 1 51 ASP CA C -5.836 0.623 -3.166 1.00 . A A . 51 ASP CA 1 1
48 75289 1 1 51 ASP CB C -4.641 -0.343 -3.132 1.00 . A A . 51 ASP CB 1 1
48 75290 1 1 51 ASP CG C -3.658 -0.008 -4.260 1.00 . A A . 51 ASP CG 1 1
48 75291 1 1 51 ASP H H -5.304 2.062 -4.662 1.00 . A A . 51 ASP H 1 1
48 75292 1 1 51 ASP HA H -6.753 0.084 -2.985 1.00 . A A . 51 ASP HA 1 1
48 75293 1 1 51 ASP HB2 H -4.135 -0.252 -2.182 1.00 . A A . 51 ASP HB2 1 1
48 75294 1 1 51 ASP HB3 H -4.993 -1.354 -3.256 1.00 . A A . 51 ASP HB3 1 1
48 75295 1 1 51 ASP N N -5.909 1.310 -4.480 1.00 . A A . 51 ASP N 1 1
48 75296 1 1 51 ASP O O -5.218 1.427 -1.002 1.00 . A A . 51 ASP O 1 1
48 75297 1 1 51 ASP OD1 O -2.952 0.979 -4.130 1.00 . A A . 51 ASP OD1 1 1
48 75298 1 1 51 ASP OD2 O -3.627 -0.746 -5.230 1.00 . A A . 51 ASP OD2 1 1
48 75299 1 1 52 PHE C C -6.921 4.099 -0.488 1.00 . A A . 52 PHE C 1 1
48 75300 1 1 52 PHE CA C -5.752 4.025 -1.474 1.00 . A A . 52 PHE CA 1 1
48 75301 1 1 52 PHE CB C -5.651 5.350 -2.230 1.00 . A A . 52 PHE CB 1 1
48 75302 1 1 52 PHE CD1 C -3.384 5.365 -3.331 1.00 . A A . 52 PHE CD1 1 1
48 75303 1 1 52 PHE CD2 C -3.691 6.622 -1.281 1.00 . A A . 52 PHE CD2 1 1
48 75304 1 1 52 PHE CE1 C -2.047 5.772 -3.380 1.00 . A A . 52 PHE CE1 1 1
48 75305 1 1 52 PHE CE2 C -2.353 7.029 -1.329 1.00 . A A . 52 PHE CE2 1 1
48 75306 1 1 52 PHE CG C -4.207 5.790 -2.282 1.00 . A A . 52 PHE CG 1 1
48 75307 1 1 52 PHE CZ C -1.530 6.605 -2.379 1.00 . A A . 52 PHE CZ 1 1
48 75308 1 1 52 PHE H H -6.268 3.111 -3.353 1.00 . A A . 52 PHE H 1 1
48 75309 1 1 52 PHE HA H -4.836 3.856 -0.934 1.00 . A A . 52 PHE HA 1 1
48 75310 1 1 52 PHE HB2 H -6.025 5.220 -3.234 1.00 . A A . 52 PHE HB2 1 1
48 75311 1 1 52 PHE HB3 H -6.235 6.098 -1.719 1.00 . A A . 52 PHE HB3 1 1
48 75312 1 1 52 PHE HD1 H -3.781 4.723 -4.101 1.00 . A A . 52 PHE HD1 1 1
48 75313 1 1 52 PHE HD2 H -4.327 6.949 -0.470 1.00 . A A . 52 PHE HD2 1 1
48 75314 1 1 52 PHE HE1 H -1.412 5.444 -4.191 1.00 . A A . 52 PHE HE1 1 1
48 75315 1 1 52 PHE HE2 H -1.956 7.671 -0.558 1.00 . A A . 52 PHE HE2 1 1
48 75316 1 1 52 PHE HZ H -0.499 6.919 -2.418 1.00 . A A . 52 PHE HZ 1 1
48 75317 1 1 52 PHE N N -5.942 2.918 -2.446 1.00 . A A . 52 PHE N 1 1
48 75318 1 1 52 PHE O O -7.909 4.762 -0.732 1.00 . A A . 52 PHE O 1 1
48 75319 1 1 53 SER C C -7.338 4.283 2.873 1.00 . A A . 53 SER C 1 1
48 75320 1 1 53 SER CA C -7.886 3.526 1.658 1.00 . A A . 53 SER CA 1 1
48 75321 1 1 53 SER CB C -8.330 2.119 2.060 1.00 . A A . 53 SER CB 1 1
48 75322 1 1 53 SER H H -5.983 2.951 0.830 1.00 . A A . 53 SER H 1 1
48 75323 1 1 53 SER HA H -8.726 4.069 1.248 1.00 . A A . 53 SER HA 1 1
48 75324 1 1 53 SER HB2 H -7.679 1.391 1.607 1.00 . A A . 53 SER HB2 1 1
48 75325 1 1 53 SER HB3 H -8.282 2.022 3.137 1.00 . A A . 53 SER HB3 1 1
48 75326 1 1 53 SER HG H -10.000 1.121 2.055 1.00 . A A . 53 SER HG 1 1
48 75327 1 1 53 SER N N -6.799 3.457 0.640 1.00 . A A . 53 SER N 1 1
48 75328 1 1 53 SER O O -6.293 4.896 2.794 1.00 . A A . 53 SER O 1 1
48 75329 1 1 53 SER OG O -9.660 1.901 1.610 1.00 . A A . 53 SER OG 1 1
48 75330 1 1 54 SER C C -8.428 4.908 6.363 1.00 . A A . 54 SER C 1 1
48 75331 1 1 54 SER CA C -7.489 5.015 5.157 1.00 . A A . 54 SER CA 1 1
48 75332 1 1 54 SER CB C -7.351 6.482 4.769 1.00 . A A . 54 SER CB 1 1
48 75333 1 1 54 SER H H -8.852 3.777 4.053 1.00 . A A . 54 SER H 1 1
48 75334 1 1 54 SER HA H -6.519 4.627 5.425 1.00 . A A . 54 SER HA 1 1
48 75335 1 1 54 SER HB2 H -7.181 6.558 3.708 1.00 . A A . 54 SER HB2 1 1
48 75336 1 1 54 SER HB3 H -8.264 7.003 5.023 1.00 . A A . 54 SER HB3 1 1
48 75337 1 1 54 SER HG H -6.412 7.996 5.552 1.00 . A A . 54 SER HG 1 1
48 75338 1 1 54 SER N N -8.016 4.266 3.988 1.00 . A A . 54 SER N 1 1
48 75339 1 1 54 SER O O -9.631 5.049 6.254 1.00 . A A . 54 SER O 1 1
48 75340 1 1 54 SER OG O -6.251 7.054 5.465 1.00 . A A . 54 SER OG 1 1
48 75341 1 1 55 VAL C C -7.739 5.009 9.924 1.00 . A A . 55 VAL C 1 1
48 75342 1 1 55 VAL CA C -8.663 4.617 8.770 1.00 . A A . 55 VAL CA 1 1
48 75343 1 1 55 VAL CB C -9.181 3.189 8.969 1.00 . A A . 55 VAL CB 1 1
48 75344 1 1 55 VAL CG1 C -8.113 2.200 8.512 1.00 . A A . 55 VAL CG1 1 1
48 75345 1 1 55 VAL CG2 C -9.495 2.948 10.452 1.00 . A A . 55 VAL CG2 1 1
48 75346 1 1 55 VAL H H -6.892 4.614 7.560 1.00 . A A . 55 VAL H 1 1
48 75347 1 1 55 VAL HA H -9.494 5.305 8.718 1.00 . A A . 55 VAL HA 1 1
48 75348 1 1 55 VAL HB H -10.075 3.047 8.382 1.00 . A A . 55 VAL HB 1 1
48 75349 1 1 55 VAL HG11 H -7.216 2.340 9.097 1.00 . A A . 55 VAL HG11 1 1
48 75350 1 1 55 VAL HG12 H -7.889 2.368 7.468 1.00 . A A . 55 VAL HG12 1 1
48 75351 1 1 55 VAL HG13 H -8.478 1.193 8.644 1.00 . A A . 55 VAL HG13 1 1
48 75352 1 1 55 VAL HG21 H -10.237 3.661 10.784 1.00 . A A . 55 VAL HG21 1 1
48 75353 1 1 55 VAL HG22 H -8.593 3.072 11.036 1.00 . A A . 55 VAL HG22 1 1
48 75354 1 1 55 VAL HG23 H -9.874 1.946 10.584 1.00 . A A . 55 VAL HG23 1 1
48 75355 1 1 55 VAL N N -7.864 4.699 7.515 1.00 . A A . 55 VAL N 1 1
48 75356 1 1 55 VAL O O -6.536 4.912 9.811 1.00 . A A . 55 VAL O 1 1
48 75357 1 1 56 THR C C -7.276 4.703 13.152 1.00 . A A . 56 THR C 1 1
48 75358 1 1 56 THR CA C -7.377 5.841 12.153 1.00 . A A . 56 THR CA 1 1
48 75359 1 1 56 THR CB C -7.918 7.101 12.863 1.00 . A A . 56 THR CB 1 1
48 75360 1 1 56 THR CG2 C -7.486 7.090 14.329 1.00 . A A . 56 THR CG2 1 1
48 75361 1 1 56 THR H H -9.241 5.526 11.118 1.00 . A A . 56 THR H 1 1
48 75362 1 1 56 THR HA H -6.392 6.040 11.771 1.00 . A A . 56 THR HA 1 1
48 75363 1 1 56 THR HB H -8.991 7.115 12.816 1.00 . A A . 56 THR HB 1 1
48 75364 1 1 56 THR HG1 H -7.735 9.030 12.719 1.00 . A A . 56 THR HG1 1 1
48 75365 1 1 56 THR HG21 H -6.464 6.747 14.396 1.00 . A A . 56 THR HG21 1 1
48 75366 1 1 56 THR HG22 H -8.127 6.417 14.882 1.00 . A A . 56 THR HG22 1 1
48 75367 1 1 56 THR HG23 H -7.564 8.084 14.737 1.00 . A A . 56 THR HG23 1 1
48 75368 1 1 56 THR N N -8.269 5.450 11.029 1.00 . A A . 56 THR N 1 1
48 75369 1 1 56 THR O O -8.224 3.988 13.409 1.00 . A A . 56 THR O 1 1
48 75370 1 1 56 THR OG1 O -7.412 8.269 12.235 1.00 . A A . 56 THR OG1 1 1
48 75371 1 1 57 ALA C C -6.837 3.781 15.955 1.00 . A A . 57 ALA C 1 1
48 75372 1 1 57 ALA CA C -5.957 3.480 14.742 1.00 . A A . 57 ALA CA 1 1
48 75373 1 1 57 ALA CB C -4.517 3.390 15.171 1.00 . A A . 57 ALA CB 1 1
48 75374 1 1 57 ALA H H -5.374 5.157 13.519 1.00 . A A . 57 ALA H 1 1
48 75375 1 1 57 ALA HA H -6.244 2.526 14.323 1.00 . A A . 57 ALA HA 1 1
48 75376 1 1 57 ALA HB1 H -3.980 4.233 14.788 1.00 . A A . 57 ALA HB1 1 1
48 75377 1 1 57 ALA HB2 H -4.099 2.477 14.775 1.00 . A A . 57 ALA HB2 1 1
48 75378 1 1 57 ALA HB3 H -4.469 3.373 16.249 1.00 . A A . 57 ALA HB3 1 1
48 75379 1 1 57 ALA N N -6.123 4.551 13.736 1.00 . A A . 57 ALA N 1 1
48 75380 1 1 57 ALA O O -6.573 4.660 16.745 1.00 . A A . 57 ALA O 1 1
48 75381 1 1 58 ASP C C -8.129 3.004 18.568 1.00 . A A . 58 ASP C 1 1
48 75382 1 1 58 ASP CA C -8.835 3.219 17.217 1.00 . A A . 58 ASP CA 1 1
48 75383 1 1 58 ASP CB C -9.977 2.215 17.059 1.00 . A A . 58 ASP CB 1 1
48 75384 1 1 58 ASP CG C -11.255 2.793 17.670 1.00 . A A . 58 ASP CG 1 1
48 75385 1 1 58 ASP H H -8.049 2.355 15.416 1.00 . A A . 58 ASP H 1 1
48 75386 1 1 58 ASP HA H -9.240 4.213 17.191 1.00 . A A . 58 ASP HA 1 1
48 75387 1 1 58 ASP HB2 H -10.137 2.014 16.010 1.00 . A A . 58 ASP HB2 1 1
48 75388 1 1 58 ASP HB3 H -9.721 1.301 17.566 1.00 . A A . 58 ASP HB3 1 1
48 75389 1 1 58 ASP N N -7.883 3.039 16.083 1.00 . A A . 58 ASP N 1 1
48 75390 1 1 58 ASP O O -7.018 3.450 18.780 1.00 . A A . 58 ASP O 1 1
48 75391 1 1 58 ASP OD1 O -11.153 3.458 18.688 1.00 . A A . 58 ASP OD1 1 1
48 75392 1 1 58 ASP OD2 O -12.314 2.562 17.110 1.00 . A A . 58 ASP OD2 1 1
48 75393 1 1 59 ALA C C -6.792 1.522 20.724 1.00 . A A . 59 ALA C 1 1
48 75394 1 1 59 ALA CA C -8.191 2.108 20.843 1.00 . A A . 59 ALA CA 1 1
48 75395 1 1 59 ALA CB C -9.087 1.153 21.639 1.00 . A A . 59 ALA CB 1 1
48 75396 1 1 59 ALA H H -9.681 2.014 19.289 1.00 . A A . 59 ALA H 1 1
48 75397 1 1 59 ALA HA H -8.127 3.037 21.357 1.00 . A A . 59 ALA HA 1 1
48 75398 1 1 59 ALA HB1 H -8.957 0.146 21.275 1.00 . A A . 59 ALA HB1 1 1
48 75399 1 1 59 ALA HB2 H -10.120 1.448 21.521 1.00 . A A . 59 ALA HB2 1 1
48 75400 1 1 59 ALA HB3 H -8.818 1.197 22.686 1.00 . A A . 59 ALA HB3 1 1
48 75401 1 1 59 ALA N N -8.785 2.343 19.487 1.00 . A A . 59 ALA N 1 1
48 75402 1 1 59 ALA O O -5.844 2.014 21.302 1.00 . A A . 59 ALA O 1 1
48 75403 1 1 60 ASN C C -4.854 0.309 18.380 1.00 . A A . 60 ASN C 1 1
48 75404 1 1 60 ASN CA C -5.318 -0.124 19.759 1.00 . A A . 60 ASN CA 1 1
48 75405 1 1 60 ASN CB C -5.427 -1.650 19.825 1.00 . A A . 60 ASN CB 1 1
48 75406 1 1 60 ASN CG C -4.153 -2.225 20.449 1.00 . A A . 60 ASN CG 1 1
48 75407 1 1 60 ASN H H -7.439 0.147 19.497 1.00 . A A . 60 ASN H 1 1
48 75408 1 1 60 ASN HA H -4.629 0.233 20.510 1.00 . A A . 60 ASN HA 1 1
48 75409 1 1 60 ASN HB2 H -6.279 -1.925 20.428 1.00 . A A . 60 ASN HB2 1 1
48 75410 1 1 60 ASN HB3 H -5.546 -2.044 18.830 1.00 . A A . 60 ASN HB3 1 1
48 75411 1 1 60 ASN HD21 H -4.775 -4.106 20.329 1.00 . A A . 60 ASN HD21 1 1
48 75412 1 1 60 ASN HD22 H -3.232 -3.892 21.004 1.00 . A A . 60 ASN HD22 1 1
48 75413 1 1 60 ASN N N -6.658 0.495 19.962 1.00 . A A . 60 ASN N 1 1
48 75414 1 1 60 ASN ND2 N -4.044 -3.515 20.607 1.00 . A A . 60 ASN ND2 1 1
48 75415 1 1 60 ASN O O -3.689 0.550 18.131 1.00 . A A . 60 ASN O 1 1
48 75416 1 1 60 ASN OD1 O -3.248 -1.492 20.794 1.00 . A A . 60 ASN OD1 1 1
48 75417 1 1 61 GLY C C -5.638 -0.278 15.145 1.00 . A A . 61 GLY C 1 1
48 75418 1 1 61 GLY CA C -5.514 0.887 16.122 1.00 . A A . 61 GLY CA 1 1
48 75419 1 1 61 GLY H H -6.718 0.251 17.757 1.00 . A A . 61 GLY H 1 1
48 75420 1 1 61 GLY HA2 H -6.224 1.620 15.872 1.00 . A A . 61 GLY HA2 1 1
48 75421 1 1 61 GLY HA3 H -4.549 1.328 16.055 1.00 . A A . 61 GLY HA3 1 1
48 75422 1 1 61 GLY N N -5.796 0.436 17.500 1.00 . A A . 61 GLY N 1 1
48 75423 1 1 61 GLY O O -4.676 -0.694 14.536 1.00 . A A . 61 GLY O 1 1
48 75424 1 1 62 SER C C -7.710 -1.359 12.777 1.00 . A A . 62 SER C 1 1
48 75425 1 1 62 SER CA C -7.052 -1.914 14.031 1.00 . A A . 62 SER CA 1 1
48 75426 1 1 62 SER CB C -7.962 -2.959 14.661 1.00 . A A . 62 SER CB 1 1
48 75427 1 1 62 SER H H -7.595 -0.436 15.484 1.00 . A A . 62 SER H 1 1
48 75428 1 1 62 SER HA H -6.114 -2.359 13.763 1.00 . A A . 62 SER HA 1 1
48 75429 1 1 62 SER HB2 H -8.938 -2.536 14.820 1.00 . A A . 62 SER HB2 1 1
48 75430 1 1 62 SER HB3 H -8.041 -3.808 13.996 1.00 . A A . 62 SER HB3 1 1
48 75431 1 1 62 SER HG H -7.868 -4.169 16.183 1.00 . A A . 62 SER HG 1 1
48 75432 1 1 62 SER N N -6.834 -0.794 14.984 1.00 . A A . 62 SER N 1 1
48 75433 1 1 62 SER O O -8.737 -0.712 12.830 1.00 . A A . 62 SER O 1 1
48 75434 1 1 62 SER OG O -7.418 -3.366 15.910 1.00 . A A . 62 SER OG 1 1
48 75435 1 1 63 ALA C C -7.685 -2.165 9.322 1.00 . A A . 63 ALA C 1 1
48 75436 1 1 63 ALA CA C -7.695 -1.071 10.386 1.00 . A A . 63 ALA CA 1 1
48 75437 1 1 63 ALA CB C -6.855 0.115 9.912 1.00 . A A . 63 ALA CB 1 1
48 75438 1 1 63 ALA H H -6.278 -2.118 11.641 1.00 . A A . 63 ALA H 1 1
48 75439 1 1 63 ALA HA H -8.711 -0.747 10.560 1.00 . A A . 63 ALA HA 1 1
48 75440 1 1 63 ALA HB1 H -6.928 0.205 8.838 1.00 . A A . 63 ALA HB1 1 1
48 75441 1 1 63 ALA HB2 H -5.824 -0.040 10.191 1.00 . A A . 63 ALA HB2 1 1
48 75442 1 1 63 ALA HB3 H -7.220 1.019 10.374 1.00 . A A . 63 ALA HB3 1 1
48 75443 1 1 63 ALA N N -7.115 -1.598 11.651 1.00 . A A . 63 ALA N 1 1
48 75444 1 1 63 ALA O O -6.650 -2.534 8.819 1.00 . A A . 63 ALA O 1 1
48 75445 1 1 64 SER C C -9.662 -3.247 6.727 1.00 . A A . 64 SER C 1 1
48 75446 1 1 64 SER CA C -8.885 -3.750 7.941 1.00 . A A . 64 SER CA 1 1
48 75447 1 1 64 SER CB C -9.585 -4.979 8.519 1.00 . A A . 64 SER CB 1 1
48 75448 1 1 64 SER H H -9.657 -2.363 9.383 1.00 . A A . 64 SER H 1 1
48 75449 1 1 64 SER HA H -7.882 -4.014 7.641 1.00 . A A . 64 SER HA 1 1
48 75450 1 1 64 SER HB2 H -9.558 -5.782 7.800 1.00 . A A . 64 SER HB2 1 1
48 75451 1 1 64 SER HB3 H -9.076 -5.290 9.421 1.00 . A A . 64 SER HB3 1 1
48 75452 1 1 64 SER HG H -11.151 -5.018 9.672 1.00 . A A . 64 SER HG 1 1
48 75453 1 1 64 SER N N -8.832 -2.681 8.972 1.00 . A A . 64 SER N 1 1
48 75454 1 1 64 SER O O -10.838 -2.950 6.806 1.00 . A A . 64 SER O 1 1
48 75455 1 1 64 SER OG O -10.939 -4.657 8.808 1.00 . A A . 64 SER OG 1 1
48 75456 1 1 65 THR C C -9.222 -3.457 3.165 1.00 . A A . 65 THR C 1 1
48 75457 1 1 65 THR CA C -9.706 -2.666 4.381 1.00 . A A . 65 THR CA 1 1
48 75458 1 1 65 THR CB C -9.412 -1.182 4.176 1.00 . A A . 65 THR CB 1 1
48 75459 1 1 65 THR CG2 C -7.925 -0.935 4.381 1.00 . A A . 65 THR CG2 1 1
48 75460 1 1 65 THR H H -8.067 -3.395 5.570 1.00 . A A . 65 THR H 1 1
48 75461 1 1 65 THR HA H -10.763 -2.800 4.498 1.00 . A A . 65 THR HA 1 1
48 75462 1 1 65 THR HB H -9.973 -0.599 4.889 1.00 . A A . 65 THR HB 1 1
48 75463 1 1 65 THR HG1 H -10.737 -0.859 2.788 1.00 . A A . 65 THR HG1 1 1
48 75464 1 1 65 THR HG21 H -7.447 -1.860 4.667 1.00 . A A . 65 THR HG21 1 1
48 75465 1 1 65 THR HG22 H -7.791 -0.202 5.162 1.00 . A A . 65 THR HG22 1 1
48 75466 1 1 65 THR HG23 H -7.493 -0.572 3.464 1.00 . A A . 65 THR HG23 1 1
48 75467 1 1 65 THR N N -9.012 -3.149 5.606 1.00 . A A . 65 THR N 1 1
48 75468 1 1 65 THR O O -8.047 -3.734 3.014 1.00 . A A . 65 THR O 1 1
48 75469 1 1 65 THR OG1 O -9.781 -0.805 2.856 1.00 . A A . 65 THR OG1 1 1
48 75470 1 1 66 SER C C -9.618 -3.630 -0.103 1.00 . A A . 66 SER C 1 1
48 75471 1 1 66 SER CA C -9.729 -4.587 1.083 1.00 . A A . 66 SER CA 1 1
48 75472 1 1 66 SER CB C -10.779 -5.657 0.790 1.00 . A A . 66 SER CB 1 1
48 75473 1 1 66 SER H H -11.062 -3.580 2.441 1.00 . A A . 66 SER H 1 1
48 75474 1 1 66 SER HA H -8.775 -5.058 1.251 1.00 . A A . 66 SER HA 1 1
48 75475 1 1 66 SER HB2 H -10.352 -6.413 0.154 1.00 . A A . 66 SER HB2 1 1
48 75476 1 1 66 SER HB3 H -11.094 -6.109 1.722 1.00 . A A . 66 SER HB3 1 1
48 75477 1 1 66 SER HG H -12.644 -5.646 0.238 1.00 . A A . 66 SER HG 1 1
48 75478 1 1 66 SER N N -10.123 -3.818 2.295 1.00 . A A . 66 SER N 1 1
48 75479 1 1 66 SER O O -10.398 -2.710 -0.247 1.00 . A A . 66 SER O 1 1
48 75480 1 1 66 SER OG O -11.889 -5.060 0.135 1.00 . A A . 66 SER OG 1 1
48 75481 1 1 67 LEU C C -8.031 -3.736 -3.337 1.00 . A A . 67 LEU C 1 1
48 75482 1 1 67 LEU CA C -8.473 -2.922 -2.116 1.00 . A A . 67 LEU CA 1 1
48 75483 1 1 67 LEU CB C -7.415 -1.853 -1.795 1.00 . A A . 67 LEU CB 1 1
48 75484 1 1 67 LEU CD1 C -6.049 -3.330 -0.302 1.00 . A A . 67 LEU CD1 1 1
48 75485 1 1 67 LEU CD2 C -5.996 -0.854 0.012 1.00 . A A . 67 LEU CD2 1 1
48 75486 1 1 67 LEU CG C -6.876 -2.046 -0.370 1.00 . A A . 67 LEU CG 1 1
48 75487 1 1 67 LEU H H -8.022 -4.572 -0.804 1.00 . A A . 67 LEU H 1 1
48 75488 1 1 67 LEU HA H -9.414 -2.439 -2.332 1.00 . A A . 67 LEU HA 1 1
48 75489 1 1 67 LEU HB2 H -6.601 -1.932 -2.499 1.00 . A A . 67 LEU HB2 1 1
48 75490 1 1 67 LEU HB3 H -7.864 -0.875 -1.875 1.00 . A A . 67 LEU HB3 1 1
48 75491 1 1 67 LEU HD11 H -4.999 -3.081 -0.254 1.00 . A A . 67 LEU HD11 1 1
48 75492 1 1 67 LEU HD12 H -6.238 -3.928 -1.182 1.00 . A A . 67 LEU HD12 1 1
48 75493 1 1 67 LEU HD13 H -6.327 -3.891 0.578 1.00 . A A . 67 LEU HD13 1 1
48 75494 1 1 67 LEU HD21 H -6.612 0.025 0.128 1.00 . A A . 67 LEU HD21 1 1
48 75495 1 1 67 LEU HD22 H -5.265 -0.684 -0.763 1.00 . A A . 67 LEU HD22 1 1
48 75496 1 1 67 LEU HD23 H -5.492 -1.065 0.943 1.00 . A A . 67 LEU HD23 1 1
48 75497 1 1 67 LEU HG H -7.706 -2.118 0.319 1.00 . A A . 67 LEU HG 1 1
48 75498 1 1 67 LEU N N -8.646 -3.832 -0.946 1.00 . A A . 67 LEU N 1 1
48 75499 1 1 67 LEU O O -7.691 -4.895 -3.230 1.00 . A A . 67 LEU O 1 1
48 75500 1 1 68 THR C C -6.145 -3.593 -6.029 1.00 . A A . 68 THR C 1 1
48 75501 1 1 68 THR CA C -7.620 -3.886 -5.725 1.00 . A A . 68 THR CA 1 1
48 75502 1 1 68 THR CB C -8.498 -3.448 -6.906 1.00 . A A . 68 THR CB 1 1
48 75503 1 1 68 THR CG2 C -9.930 -3.189 -6.429 1.00 . A A . 68 THR CG2 1 1
48 75504 1 1 68 THR H H -8.313 -2.203 -4.569 1.00 . A A . 68 THR H 1 1
48 75505 1 1 68 THR HA H -7.748 -4.941 -5.559 1.00 . A A . 68 THR HA 1 1
48 75506 1 1 68 THR HB H -8.517 -4.228 -7.646 1.00 . A A . 68 THR HB 1 1
48 75507 1 1 68 THR HG1 H -8.554 -1.984 -8.183 1.00 . A A . 68 THR HG1 1 1
48 75508 1 1 68 THR HG21 H -10.532 -2.852 -7.261 1.00 . A A . 68 THR HG21 1 1
48 75509 1 1 68 THR HG22 H -9.926 -2.431 -5.659 1.00 . A A . 68 THR HG22 1 1
48 75510 1 1 68 THR HG23 H -10.349 -4.102 -6.031 1.00 . A A . 68 THR HG23 1 1
48 75511 1 1 68 THR N N -8.035 -3.139 -4.500 1.00 . A A . 68 THR N 1 1
48 75512 1 1 68 THR O O -5.742 -2.450 -6.123 1.00 . A A . 68 THR O 1 1
48 75513 1 1 68 THR OG1 O -7.966 -2.262 -7.479 1.00 . A A . 68 THR OG1 1 1
48 75514 1 1 69 VAL C C -3.413 -5.269 -7.604 1.00 . A A . 69 VAL C 1 1
48 75515 1 1 69 VAL CA C -3.880 -4.364 -6.453 1.00 . A A . 69 VAL CA 1 1
48 75516 1 1 69 VAL CB C -3.070 -4.684 -5.195 1.00 . A A . 69 VAL CB 1 1
48 75517 1 1 69 VAL CG1 C -3.359 -3.625 -4.137 1.00 . A A . 69 VAL CG1 1 1
48 75518 1 1 69 VAL CG2 C -3.479 -6.060 -4.662 1.00 . A A . 69 VAL CG2 1 1
48 75519 1 1 69 VAL H H -5.658 -5.536 -6.084 1.00 . A A . 69 VAL H 1 1
48 75520 1 1 69 VAL HA H -3.742 -3.325 -6.716 1.00 . A A . 69 VAL HA 1 1
48 75521 1 1 69 VAL HB H -2.015 -4.682 -5.424 1.00 . A A . 69 VAL HB 1 1
48 75522 1 1 69 VAL HG11 H -4.042 -4.026 -3.406 1.00 . A A . 69 VAL HG11 1 1
48 75523 1 1 69 VAL HG12 H -3.803 -2.760 -4.610 1.00 . A A . 69 VAL HG12 1 1
48 75524 1 1 69 VAL HG13 H -2.436 -3.339 -3.655 1.00 . A A . 69 VAL HG13 1 1
48 75525 1 1 69 VAL HG21 H -3.467 -6.776 -5.470 1.00 . A A . 69 VAL HG21 1 1
48 75526 1 1 69 VAL HG22 H -4.472 -6.005 -4.244 1.00 . A A . 69 VAL HG22 1 1
48 75527 1 1 69 VAL HG23 H -2.782 -6.369 -3.897 1.00 . A A . 69 VAL HG23 1 1
48 75528 1 1 69 VAL N N -5.326 -4.612 -6.171 1.00 . A A . 69 VAL N 1 1
48 75529 1 1 69 VAL O O -3.837 -6.404 -7.707 1.00 . A A . 69 VAL O 1 1
48 75530 1 1 70 ARG C C -0.648 -5.367 -9.971 1.00 . A A . 70 ARG C 1 1
48 75531 1 1 70 ARG CA C -2.103 -5.672 -9.593 1.00 . A A . 70 ARG CA 1 1
48 75532 1 1 70 ARG CB C -3.003 -5.444 -10.800 1.00 . A A . 70 ARG CB 1 1
48 75533 1 1 70 ARG CD C -3.319 -3.606 -12.431 1.00 . A A . 70 ARG CD 1 1
48 75534 1 1 70 ARG CG C -3.317 -3.962 -10.947 1.00 . A A . 70 ARG CG 1 1
48 75535 1 1 70 ARG CZ C -5.578 -2.675 -12.303 1.00 . A A . 70 ARG CZ 1 1
48 75536 1 1 70 ARG H H -2.207 -3.879 -8.407 1.00 . A A . 70 ARG H 1 1
48 75537 1 1 70 ARG HA H -2.183 -6.706 -9.292 1.00 . A A . 70 ARG HA 1 1
48 75538 1 1 70 ARG HB2 H -2.503 -5.795 -11.691 1.00 . A A . 70 ARG HB2 1 1
48 75539 1 1 70 ARG HB3 H -3.922 -5.991 -10.664 1.00 . A A . 70 ARG HB3 1 1
48 75540 1 1 70 ARG HD2 H -2.355 -3.221 -12.704 1.00 . A A . 70 ARG HD2 1 1
48 75541 1 1 70 ARG HD3 H -3.520 -4.506 -13.011 1.00 . A A . 70 ARG HD3 1 1
48 75542 1 1 70 ARG HE H -4.061 -1.710 -13.134 1.00 . A A . 70 ARG HE 1 1
48 75543 1 1 70 ARG HG2 H -4.284 -3.753 -10.515 1.00 . A A . 70 ARG HG2 1 1
48 75544 1 1 70 ARG HG3 H -2.562 -3.381 -10.438 1.00 . A A . 70 ARG HG3 1 1
48 75545 1 1 70 ARG HH11 H -5.385 -4.593 -11.755 1.00 . A A . 70 ARG HH11 1 1
48 75546 1 1 70 ARG HH12 H -6.954 -3.902 -11.519 1.00 . A A . 70 ARG HH12 1 1
48 75547 1 1 70 ARG HH21 H -6.100 -0.820 -12.846 1.00 . A A . 70 ARG HH21 1 1
48 75548 1 1 70 ARG HH22 H -7.359 -1.775 -12.140 1.00 . A A . 70 ARG HH22 1 1
48 75549 1 1 70 ARG N N -2.552 -4.796 -8.478 1.00 . A A . 70 ARG N 1 1
48 75550 1 1 70 ARG NE N -4.338 -2.543 -12.697 1.00 . A A . 70 ARG NE 1 1
48 75551 1 1 70 ARG NH1 N -6.004 -3.813 -11.822 1.00 . A A . 70 ARG NH1 1 1
48 75552 1 1 70 ARG NH2 N -6.411 -1.679 -12.439 1.00 . A A . 70 ARG NH2 1 1
48 75553 1 1 70 ARG O O 0.053 -4.651 -9.286 1.00 . A A . 70 ARG O 1 1
48 75554 1 1 71 ARG C C 1.423 -4.261 -11.921 1.00 . A A . 71 ARG C 1 1
48 75555 1 1 71 ARG CA C 1.215 -5.724 -11.507 1.00 . A A . 71 ARG CA 1 1
48 75556 1 1 71 ARG CB C 1.586 -6.673 -12.669 1.00 . A A . 71 ARG CB 1 1
48 75557 1 1 71 ARG CD C 0.943 -6.770 -15.085 1.00 . A A . 71 ARG CD 1 1
48 75558 1 1 71 ARG CG C 0.417 -6.867 -13.652 1.00 . A A . 71 ARG CG 1 1
48 75559 1 1 71 ARG CZ C 1.943 -8.309 -16.672 1.00 . A A . 71 ARG CZ 1 1
48 75560 1 1 71 ARG H H -0.782 -6.518 -11.567 1.00 . A A . 71 ARG H 1 1
48 75561 1 1 71 ARG HA H 1.860 -5.935 -10.673 1.00 . A A . 71 ARG HA 1 1
48 75562 1 1 71 ARG HB2 H 2.427 -6.261 -13.204 1.00 . A A . 71 ARG HB2 1 1
48 75563 1 1 71 ARG HB3 H 1.865 -7.634 -12.261 1.00 . A A . 71 ARG HB3 1 1
48 75564 1 1 71 ARG HD2 H 0.116 -6.632 -15.765 1.00 . A A . 71 ARG HD2 1 1
48 75565 1 1 71 ARG HD3 H 1.621 -5.934 -15.167 1.00 . A A . 71 ARG HD3 1 1
48 75566 1 1 71 ARG HE H 1.934 -8.647 -14.716 1.00 . A A . 71 ARG HE 1 1
48 75567 1 1 71 ARG HG2 H -0.021 -7.848 -13.506 1.00 . A A . 71 ARG HG2 1 1
48 75568 1 1 71 ARG HG3 H -0.332 -6.110 -13.497 1.00 . A A . 71 ARG HG3 1 1
48 75569 1 1 71 ARG HH11 H 1.104 -6.643 -17.407 1.00 . A A . 71 ARG HH11 1 1
48 75570 1 1 71 ARG HH12 H 1.803 -7.709 -18.578 1.00 . A A . 71 ARG HH12 1 1
48 75571 1 1 71 ARG HH21 H 2.849 -10.039 -16.234 1.00 . A A . 71 ARG HH21 1 1
48 75572 1 1 71 ARG HH22 H 2.792 -9.629 -17.916 1.00 . A A . 71 ARG HH22 1 1
48 75573 1 1 71 ARG N N -0.196 -5.938 -11.061 1.00 . A A . 71 ARG N 1 1
48 75574 1 1 71 ARG NE N 1.666 -8.029 -15.429 1.00 . A A . 71 ARG NE 1 1
48 75575 1 1 71 ARG NH1 N 1.589 -7.490 -17.626 1.00 . A A . 71 ARG NH1 1 1
48 75576 1 1 71 ARG NH2 N 2.578 -9.411 -16.963 1.00 . A A . 71 ARG NH2 1 1
48 75577 1 1 71 ARG O O 1.571 -3.400 -11.083 1.00 . A A . 71 ARG O 1 1
48 75578 1 1 72 SER C C 0.557 -1.711 -12.956 1.00 . A A . 72 SER C 1 1
48 75579 1 1 72 SER CA C 1.646 -2.540 -13.595 1.00 . A A . 72 SER CA 1 1
48 75580 1 1 72 SER CB C 1.574 -2.400 -15.111 1.00 . A A . 72 SER CB 1 1
48 75581 1 1 72 SER H H 1.338 -4.648 -13.867 1.00 . A A . 72 SER H 1 1
48 75582 1 1 72 SER HA H 2.592 -2.186 -13.242 1.00 . A A . 72 SER HA 1 1
48 75583 1 1 72 SER HB2 H 0.579 -2.114 -15.392 1.00 . A A . 72 SER HB2 1 1
48 75584 1 1 72 SER HB3 H 2.272 -1.636 -15.436 1.00 . A A . 72 SER HB3 1 1
48 75585 1 1 72 SER HG H 1.295 -3.782 -16.454 1.00 . A A . 72 SER HG 1 1
48 75586 1 1 72 SER N N 1.448 -3.958 -13.191 1.00 . A A . 72 SER N 1 1
48 75587 1 1 72 SER O O -0.595 -2.095 -12.927 1.00 . A A . 72 SER O 1 1
48 75588 1 1 72 SER OG O 1.895 -3.645 -15.718 1.00 . A A . 72 SER OG 1 1
48 75589 1 1 73 PHE C C 0.310 1.697 -11.750 1.00 . A A . 73 PHE C 1 1
48 75590 1 1 73 PHE CA C -0.125 0.236 -11.769 1.00 . A A . 73 PHE CA 1 1
48 75591 1 1 73 PHE CB C -0.354 -0.316 -10.363 1.00 . A A . 73 PHE CB 1 1
48 75592 1 1 73 PHE CD1 C 1.875 0.478 -9.506 1.00 . A A . 73 PHE CD1 1 1
48 75593 1 1 73 PHE CD2 C 1.221 -1.816 -9.124 1.00 . A A . 73 PHE CD2 1 1
48 75594 1 1 73 PHE CE1 C 3.077 0.248 -8.827 1.00 . A A . 73 PHE CE1 1 1
48 75595 1 1 73 PHE CE2 C 2.417 -2.052 -8.450 1.00 . A A . 73 PHE CE2 1 1
48 75596 1 1 73 PHE CG C 0.951 -0.554 -9.653 1.00 . A A . 73 PHE CG 1 1
48 75597 1 1 73 PHE CZ C 3.348 -1.020 -8.298 1.00 . A A . 73 PHE CZ 1 1
48 75598 1 1 73 PHE H H 1.843 -0.289 -12.437 1.00 . A A . 73 PHE H 1 1
48 75599 1 1 73 PHE HA H -1.037 0.158 -12.325 1.00 . A A . 73 PHE HA 1 1
48 75600 1 1 73 PHE HB2 H -0.940 0.377 -9.795 1.00 . A A . 73 PHE HB2 1 1
48 75601 1 1 73 PHE HB3 H -0.880 -1.258 -10.441 1.00 . A A . 73 PHE HB3 1 1
48 75602 1 1 73 PHE HD1 H 1.660 1.451 -9.916 1.00 . A A . 73 PHE HD1 1 1
48 75603 1 1 73 PHE HD2 H 0.503 -2.613 -9.241 1.00 . A A . 73 PHE HD2 1 1
48 75604 1 1 73 PHE HE1 H 3.795 1.047 -8.711 1.00 . A A . 73 PHE HE1 1 1
48 75605 1 1 73 PHE HE2 H 2.620 -3.031 -8.043 1.00 . A A . 73 PHE HE2 1 1
48 75606 1 1 73 PHE HZ H 4.272 -1.201 -7.772 1.00 . A A . 73 PHE HZ 1 1
48 75607 1 1 73 PHE N N 0.905 -0.584 -12.422 1.00 . A A . 73 PHE N 1 1
48 75608 1 1 73 PHE O O 1.475 2.014 -11.889 1.00 . A A . 73 PHE O 1 1
48 75609 1 1 74 GLU C C 0.881 4.284 -10.635 1.00 . A A . 74 GLU C 1 1
48 75610 1 1 74 GLU CA C -0.268 4.036 -11.617 1.00 . A A . 74 GLU CA 1 1
48 75611 1 1 74 GLU CB C -1.484 4.866 -11.204 1.00 . A A . 74 GLU CB 1 1
48 75612 1 1 74 GLU CD C -1.247 6.208 -13.299 1.00 . A A . 74 GLU CD 1 1
48 75613 1 1 74 GLU CG C -2.208 5.370 -12.453 1.00 . A A . 74 GLU CG 1 1
48 75614 1 1 74 GLU H H -1.561 2.319 -11.527 1.00 . A A . 74 GLU H 1 1
48 75615 1 1 74 GLU HA H 0.040 4.319 -12.616 1.00 . A A . 74 GLU HA 1 1
48 75616 1 1 74 GLU HB2 H -2.154 4.252 -10.621 1.00 . A A . 74 GLU HB2 1 1
48 75617 1 1 74 GLU HB3 H -1.160 5.710 -10.613 1.00 . A A . 74 GLU HB3 1 1
48 75618 1 1 74 GLU HG2 H -2.555 4.525 -13.033 1.00 . A A . 74 GLU HG2 1 1
48 75619 1 1 74 GLU HG3 H -3.052 5.977 -12.161 1.00 . A A . 74 GLU HG3 1 1
48 75620 1 1 74 GLU N N -0.623 2.594 -11.613 1.00 . A A . 74 GLU N 1 1
48 75621 1 1 74 GLU O O 0.787 3.986 -9.464 1.00 . A A . 74 GLU O 1 1
48 75622 1 1 74 GLU OE1 O -0.966 7.328 -12.905 1.00 . A A . 74 GLU OE1 1 1
48 75623 1 1 74 GLU OE2 O -0.809 5.717 -14.326 1.00 . A A . 74 GLU OE2 1 1
48 75624 1 1 75 GLY C C 3.050 6.481 -9.602 1.00 . A A . 75 GLY C 1 1
48 75625 1 1 75 GLY CA C 3.143 5.080 -10.230 1.00 . A A . 75 GLY CA 1 1
48 75626 1 1 75 GLY H H 2.019 5.026 -12.067 1.00 . A A . 75 GLY H 1 1
48 75627 1 1 75 GLY HA2 H 3.170 4.338 -9.446 1.00 . A A . 75 GLY HA2 1 1
48 75628 1 1 75 GLY HA3 H 4.050 5.014 -10.815 1.00 . A A . 75 GLY HA3 1 1
48 75629 1 1 75 GLY N N 1.969 4.814 -11.116 1.00 . A A . 75 GLY N 1 1
48 75630 1 1 75 GLY O O 4.002 7.238 -9.624 1.00 . A A . 75 GLY O 1 1
48 75631 1 1 76 PHE C C 3.066 8.568 -7.651 1.00 . A A . 76 PHE C 1 1
48 75632 1 1 76 PHE CA C 1.777 8.198 -8.416 1.00 . A A . 76 PHE CA 1 1
48 75633 1 1 76 PHE CB C 0.584 8.217 -7.433 1.00 . A A . 76 PHE CB 1 1
48 75634 1 1 76 PHE CD1 C -0.898 8.017 -9.463 1.00 . A A . 76 PHE CD1 1 1
48 75635 1 1 76 PHE CD2 C -1.621 9.423 -7.624 1.00 . A A . 76 PHE CD2 1 1
48 75636 1 1 76 PHE CE1 C -2.063 8.340 -10.168 1.00 . A A . 76 PHE CE1 1 1
48 75637 1 1 76 PHE CE2 C -2.787 9.745 -8.329 1.00 . A A . 76 PHE CE2 1 1
48 75638 1 1 76 PHE CG C -0.677 8.558 -8.190 1.00 . A A . 76 PHE CG 1 1
48 75639 1 1 76 PHE CZ C -3.008 9.204 -9.601 1.00 . A A . 76 PHE CZ 1 1
48 75640 1 1 76 PHE H H 1.156 6.211 -9.053 1.00 . A A . 76 PHE H 1 1
48 75641 1 1 76 PHE HA H 1.608 8.930 -9.192 1.00 . A A . 76 PHE HA 1 1
48 75642 1 1 76 PHE HB2 H 0.470 7.253 -6.948 1.00 . A A . 76 PHE HB2 1 1
48 75643 1 1 76 PHE HB3 H 0.755 8.965 -6.677 1.00 . A A . 76 PHE HB3 1 1
48 75644 1 1 76 PHE HD1 H -0.169 7.349 -9.898 1.00 . A A . 76 PHE HD1 1 1
48 75645 1 1 76 PHE HD2 H -1.451 9.841 -6.643 1.00 . A A . 76 PHE HD2 1 1
48 75646 1 1 76 PHE HE1 H -2.233 7.921 -11.148 1.00 . A A . 76 PHE HE1 1 1
48 75647 1 1 76 PHE HE2 H -3.515 10.412 -7.891 1.00 . A A . 76 PHE HE2 1 1
48 75648 1 1 76 PHE HZ H -3.907 9.453 -10.145 1.00 . A A . 76 PHE HZ 1 1
48 75649 1 1 76 PHE N N 1.916 6.836 -9.046 1.00 . A A . 76 PHE N 1 1
48 75650 1 1 76 PHE O O 3.395 7.956 -6.655 1.00 . A A . 76 PHE O 1 1
48 75651 1 1 77 LEU C C 4.718 10.972 -6.273 1.00 . A A . 77 LEU C 1 1
48 75652 1 1 77 LEU CA C 5.054 9.967 -7.396 1.00 . A A . 77 LEU CA 1 1
48 75653 1 1 77 LEU CB C 5.988 10.642 -8.416 1.00 . A A . 77 LEU CB 1 1
48 75654 1 1 77 LEU CD1 C 7.699 8.814 -8.217 1.00 . A A . 77 LEU CD1 1 1
48 75655 1 1 77 LEU CD2 C 8.350 11.047 -9.119 1.00 . A A . 77 LEU CD2 1 1
48 75656 1 1 77 LEU CG C 7.456 10.322 -8.111 1.00 . A A . 77 LEU CG 1 1
48 75657 1 1 77 LEU H H 3.519 10.065 -8.910 1.00 . A A . 77 LEU H 1 1
48 75658 1 1 77 LEU HA H 5.534 9.092 -6.981 1.00 . A A . 77 LEU HA 1 1
48 75659 1 1 77 LEU HB2 H 5.747 10.290 -9.408 1.00 . A A . 77 LEU HB2 1 1
48 75660 1 1 77 LEU HB3 H 5.844 11.709 -8.376 1.00 . A A . 77 LEU HB3 1 1
48 75661 1 1 77 LEU HD11 H 6.819 8.335 -8.617 1.00 . A A . 77 LEU HD11 1 1
48 75662 1 1 77 LEU HD12 H 7.916 8.412 -7.239 1.00 . A A . 77 LEU HD12 1 1
48 75663 1 1 77 LEU HD13 H 8.538 8.631 -8.874 1.00 . A A . 77 LEU HD13 1 1
48 75664 1 1 77 LEU HD21 H 9.143 10.385 -9.439 1.00 . A A . 77 LEU HD21 1 1
48 75665 1 1 77 LEU HD22 H 8.779 11.924 -8.657 1.00 . A A . 77 LEU HD22 1 1
48 75666 1 1 77 LEU HD23 H 7.762 11.343 -9.975 1.00 . A A . 77 LEU HD23 1 1
48 75667 1 1 77 LEU HG H 7.698 10.661 -7.115 1.00 . A A . 77 LEU HG 1 1
48 75668 1 1 77 LEU N N 3.796 9.570 -8.103 1.00 . A A . 77 LEU N 1 1
48 75669 1 1 77 LEU O O 4.071 11.971 -6.517 1.00 . A A . 77 LEU O 1 1
48 75670 1 1 78 PHE C C 5.518 13.028 -4.193 1.00 . A A . 78 PHE C 1 1
48 75671 1 1 78 PHE CA C 4.841 11.677 -3.932 1.00 . A A . 78 PHE CA 1 1
48 75672 1 1 78 PHE CB C 5.378 11.112 -2.614 1.00 . A A . 78 PHE CB 1 1
48 75673 1 1 78 PHE CD1 C 3.349 11.620 -1.204 1.00 . A A . 78 PHE CD1 1 1
48 75674 1 1 78 PHE CD2 C 5.459 12.671 -0.636 1.00 . A A . 78 PHE CD2 1 1
48 75675 1 1 78 PHE CE1 C 2.733 12.276 -0.132 1.00 . A A . 78 PHE CE1 1 1
48 75676 1 1 78 PHE CE2 C 4.843 13.328 0.437 1.00 . A A . 78 PHE CE2 1 1
48 75677 1 1 78 PHE CG C 4.712 11.817 -1.457 1.00 . A A . 78 PHE CG 1 1
48 75678 1 1 78 PHE CZ C 3.480 13.129 0.690 1.00 . A A . 78 PHE CZ 1 1
48 75679 1 1 78 PHE H H 5.653 9.911 -4.860 1.00 . A A . 78 PHE H 1 1
48 75680 1 1 78 PHE HA H 3.774 11.816 -3.852 1.00 . A A . 78 PHE HA 1 1
48 75681 1 1 78 PHE HB2 H 5.171 10.055 -2.561 1.00 . A A . 78 PHE HB2 1 1
48 75682 1 1 78 PHE HB3 H 6.445 11.272 -2.563 1.00 . A A . 78 PHE HB3 1 1
48 75683 1 1 78 PHE HD1 H 2.772 10.963 -1.837 1.00 . A A . 78 PHE HD1 1 1
48 75684 1 1 78 PHE HD2 H 6.510 12.824 -0.830 1.00 . A A . 78 PHE HD2 1 1
48 75685 1 1 78 PHE HE1 H 1.682 12.123 0.064 1.00 . A A . 78 PHE HE1 1 1
48 75686 1 1 78 PHE HE2 H 5.419 13.985 1.070 1.00 . A A . 78 PHE HE2 1 1
48 75687 1 1 78 PHE HZ H 3.006 13.636 1.516 1.00 . A A . 78 PHE HZ 1 1
48 75688 1 1 78 PHE N N 5.143 10.723 -5.049 1.00 . A A . 78 PHE N 1 1
48 75689 1 1 78 PHE O O 6.310 13.494 -3.398 1.00 . A A . 78 PHE O 1 1
48 75690 1 1 79 ASP C C 5.019 15.729 -6.634 1.00 . A A . 79 ASP C 1 1
48 75691 1 1 79 ASP CA C 5.845 14.979 -5.585 1.00 . A A . 79 ASP CA 1 1
48 75692 1 1 79 ASP CB C 7.262 14.758 -6.118 1.00 . A A . 79 ASP CB 1 1
48 75693 1 1 79 ASP CG C 8.132 15.969 -5.776 1.00 . A A . 79 ASP CG 1 1
48 75694 1 1 79 ASP H H 4.575 13.271 -5.918 1.00 . A A . 79 ASP H 1 1
48 75695 1 1 79 ASP HA H 5.891 15.566 -4.679 1.00 . A A . 79 ASP HA 1 1
48 75696 1 1 79 ASP HB2 H 7.682 13.871 -5.665 1.00 . A A . 79 ASP HB2 1 1
48 75697 1 1 79 ASP HB3 H 7.228 14.632 -7.190 1.00 . A A . 79 ASP HB3 1 1
48 75698 1 1 79 ASP N N 5.215 13.661 -5.290 1.00 . A A . 79 ASP N 1 1
48 75699 1 1 79 ASP O O 5.498 16.643 -7.274 1.00 . A A . 79 ASP O 1 1
48 75700 1 1 79 ASP OD1 O 7.701 16.772 -4.966 1.00 . A A . 79 ASP OD1 1 1
48 75701 1 1 79 ASP OD2 O 9.213 16.072 -6.331 1.00 . A A . 79 ASP OD2 1 1
48 75702 1 1 80 GLY C C 3.152 15.451 -9.214 1.00 . A A . 80 GLY C 1 1
48 75703 1 1 80 GLY CA C 2.930 16.056 -7.823 1.00 . A A . 80 GLY CA 1 1
48 75704 1 1 80 GLY H H 3.405 14.621 -6.290 1.00 . A A . 80 GLY H 1 1
48 75705 1 1 80 GLY HA2 H 1.890 15.951 -7.547 1.00 . A A . 80 GLY HA2 1 1
48 75706 1 1 80 GLY HA3 H 3.192 17.102 -7.846 1.00 . A A . 80 GLY HA3 1 1
48 75707 1 1 80 GLY N N 3.779 15.356 -6.817 1.00 . A A . 80 GLY N 1 1
48 75708 1 1 80 GLY O O 2.294 15.525 -10.072 1.00 . A A . 80 GLY O 1 1
48 75709 1 1 81 THR C C 4.198 12.788 -10.803 1.00 . A A . 81 THR C 1 1
48 75710 1 1 81 THR CA C 4.559 14.276 -10.793 1.00 . A A . 81 THR CA 1 1
48 75711 1 1 81 THR CB C 6.041 14.440 -11.134 1.00 . A A . 81 THR CB 1 1
48 75712 1 1 81 THR CG2 C 6.428 15.918 -11.038 1.00 . A A . 81 THR CG2 1 1
48 75713 1 1 81 THR H H 4.979 14.821 -8.762 1.00 . A A . 81 THR H 1 1
48 75714 1 1 81 THR HA H 3.966 14.792 -11.532 1.00 . A A . 81 THR HA 1 1
48 75715 1 1 81 THR HB H 6.222 14.089 -12.137 1.00 . A A . 81 THR HB 1 1
48 75716 1 1 81 THR HG1 H 6.636 14.005 -9.333 1.00 . A A . 81 THR HG1 1 1
48 75717 1 1 81 THR HG21 H 5.668 16.519 -11.514 1.00 . A A . 81 THR HG21 1 1
48 75718 1 1 81 THR HG22 H 7.373 16.075 -11.536 1.00 . A A . 81 THR HG22 1 1
48 75719 1 1 81 THR HG23 H 6.514 16.202 -10.001 1.00 . A A . 81 THR HG23 1 1
48 75720 1 1 81 THR N N 4.294 14.864 -9.454 1.00 . A A . 81 THR N 1 1
48 75721 1 1 81 THR O O 4.121 12.132 -9.778 1.00 . A A . 81 THR O 1 1
48 75722 1 1 81 THR OG1 O 6.823 13.685 -10.218 1.00 . A A . 81 THR OG1 1 1
48 75723 1 1 82 ARG C C 4.858 10.056 -12.623 1.00 . A A . 82 ARG C 1 1
48 75724 1 1 82 ARG CA C 3.627 10.820 -12.099 1.00 . A A . 82 ARG CA 1 1
48 75725 1 1 82 ARG CB C 2.442 10.701 -13.069 1.00 . A A . 82 ARG CB 1 1
48 75726 1 1 82 ARG CD C 1.898 11.357 -15.418 1.00 . A A . 82 ARG CD 1 1
48 75727 1 1 82 ARG CG C 2.939 10.690 -14.519 1.00 . A A . 82 ARG CG 1 1
48 75728 1 1 82 ARG CZ C 0.908 10.890 -17.584 1.00 . A A . 82 ARG CZ 1 1
48 75729 1 1 82 ARG H H 4.051 12.812 -12.774 1.00 . A A . 82 ARG H 1 1
48 75730 1 1 82 ARG HA H 3.345 10.431 -11.132 1.00 . A A . 82 ARG HA 1 1
48 75731 1 1 82 ARG HB2 H 1.899 9.791 -12.866 1.00 . A A . 82 ARG HB2 1 1
48 75732 1 1 82 ARG HB3 H 1.782 11.548 -12.927 1.00 . A A . 82 ARG HB3 1 1
48 75733 1 1 82 ARG HD2 H 0.920 11.262 -14.970 1.00 . A A . 82 ARG HD2 1 1
48 75734 1 1 82 ARG HD3 H 2.140 12.403 -15.534 1.00 . A A . 82 ARG HD3 1 1
48 75735 1 1 82 ARG HE H 2.646 10.116 -17.012 1.00 . A A . 82 ARG HE 1 1
48 75736 1 1 82 ARG HG2 H 3.870 11.233 -14.584 1.00 . A A . 82 ARG HG2 1 1
48 75737 1 1 82 ARG HG3 H 3.090 9.671 -14.841 1.00 . A A . 82 ARG HG3 1 1
48 75738 1 1 82 ARG HH11 H -0.098 12.110 -16.351 1.00 . A A . 82 ARG HH11 1 1
48 75739 1 1 82 ARG HH12 H -0.846 11.808 -17.883 1.00 . A A . 82 ARG HH12 1 1
48 75740 1 1 82 ARG HH21 H 1.677 9.718 -19.011 1.00 . A A . 82 ARG HH21 1 1
48 75741 1 1 82 ARG HH22 H 0.157 10.456 -19.387 1.00 . A A . 82 ARG HH22 1 1
48 75742 1 1 82 ARG N N 3.980 12.257 -11.971 1.00 . A A . 82 ARG N 1 1
48 75743 1 1 82 ARG NE N 1.899 10.698 -16.755 1.00 . A A . 82 ARG NE 1 1
48 75744 1 1 82 ARG NH1 N -0.090 11.663 -17.246 1.00 . A A . 82 ARG NH1 1 1
48 75745 1 1 82 ARG NH2 N 0.914 10.310 -18.752 1.00 . A A . 82 ARG NH2 1 1
48 75746 1 1 82 ARG O O 5.516 10.490 -13.546 1.00 . A A . 82 ARG O 1 1
48 75747 1 1 83 TRP C C 6.048 7.309 -13.691 1.00 . A A . 83 TRP C 1 1
48 75748 1 1 83 TRP CA C 6.394 8.183 -12.479 1.00 . A A . 83 TRP CA 1 1
48 75749 1 1 83 TRP CB C 6.870 7.302 -11.325 1.00 . A A . 83 TRP CB 1 1
48 75750 1 1 83 TRP CD1 C 9.313 7.883 -11.055 1.00 . A A . 83 TRP CD1 1 1
48 75751 1 1 83 TRP CD2 C 8.997 5.866 -11.985 1.00 . A A . 83 TRP CD2 1 1
48 75752 1 1 83 TRP CE2 C 10.395 6.052 -11.890 1.00 . A A . 83 TRP CE2 1 1
48 75753 1 1 83 TRP CE3 C 8.521 4.674 -12.537 1.00 . A A . 83 TRP CE3 1 1
48 75754 1 1 83 TRP CG C 8.334 7.039 -11.448 1.00 . A A . 83 TRP CG 1 1
48 75755 1 1 83 TRP CH2 C 10.802 3.892 -12.884 1.00 . A A . 83 TRP CH2 1 1
48 75756 1 1 83 TRP CZ2 C 11.292 5.081 -12.332 1.00 . A A . 83 TRP CZ2 1 1
48 75757 1 1 83 TRP CZ3 C 9.416 3.689 -12.987 1.00 . A A . 83 TRP CZ3 1 1
48 75758 1 1 83 TRP H H 4.671 8.605 -11.264 1.00 . A A . 83 TRP H 1 1
48 75759 1 1 83 TRP HA H 7.178 8.877 -12.745 1.00 . A A . 83 TRP HA 1 1
48 75760 1 1 83 TRP HB2 H 6.678 7.796 -10.397 1.00 . A A . 83 TRP HB2 1 1
48 75761 1 1 83 TRP HB3 H 6.330 6.377 -11.337 1.00 . A A . 83 TRP HB3 1 1
48 75762 1 1 83 TRP HD1 H 9.164 8.854 -10.609 1.00 . A A . 83 TRP HD1 1 1
48 75763 1 1 83 TRP HE1 H 11.411 7.700 -11.123 1.00 . A A . 83 TRP HE1 1 1
48 75764 1 1 83 TRP HE3 H 7.457 4.518 -12.619 1.00 . A A . 83 TRP HE3 1 1
48 75765 1 1 83 TRP HH2 H 11.487 3.133 -13.229 1.00 . A A . 83 TRP HH2 1 1
48 75766 1 1 83 TRP HZ2 H 12.356 5.244 -12.248 1.00 . A A . 83 TRP HZ2 1 1
48 75767 1 1 83 TRP HZ3 H 9.038 2.772 -13.413 1.00 . A A . 83 TRP HZ3 1 1
48 75768 1 1 83 TRP N N 5.194 8.940 -12.025 1.00 . A A . 83 TRP N 1 1
48 75769 1 1 83 TRP NE1 N 10.539 7.296 -11.315 1.00 . A A . 83 TRP NE1 1 1
48 75770 1 1 83 TRP O O 6.917 6.866 -14.417 1.00 . A A . 83 TRP O 1 1
48 75771 1 1 84 GLY C C 3.803 4.897 -14.528 1.00 . A A . 84 GLY C 1 1
48 75772 1 1 84 GLY CA C 4.378 6.208 -15.061 1.00 . A A . 84 GLY CA 1 1
48 75773 1 1 84 GLY H H 4.115 7.412 -13.316 1.00 . A A . 84 GLY H 1 1
48 75774 1 1 84 GLY HA2 H 3.626 6.726 -15.641 1.00 . A A . 84 GLY HA2 1 1
48 75775 1 1 84 GLY HA3 H 5.235 5.997 -15.682 1.00 . A A . 84 GLY HA3 1 1
48 75776 1 1 84 GLY N N 4.789 7.053 -13.911 1.00 . A A . 84 GLY N 1 1
48 75777 1 1 84 GLY O O 3.844 4.627 -13.343 1.00 . A A . 84 GLY O 1 1
48 75778 1 1 85 THR C C 3.881 1.965 -14.337 1.00 . A A . 85 THR C 1 1
48 75779 1 1 85 THR CA C 2.724 2.778 -14.919 1.00 . A A . 85 THR CA 1 1
48 75780 1 1 85 THR CB C 2.101 2.023 -16.096 1.00 . A A . 85 THR CB 1 1
48 75781 1 1 85 THR CG2 C 0.586 2.231 -16.093 1.00 . A A . 85 THR CG2 1 1
48 75782 1 1 85 THR H H 3.261 4.300 -16.336 1.00 . A A . 85 THR H 1 1
48 75783 1 1 85 THR HA H 1.974 2.956 -14.154 1.00 . A A . 85 THR HA 1 1
48 75784 1 1 85 THR HB H 2.314 0.969 -16.002 1.00 . A A . 85 THR HB 1 1
48 75785 1 1 85 THR HG1 H 3.591 2.343 -17.303 1.00 . A A . 85 THR HG1 1 1
48 75786 1 1 85 THR HG21 H 0.153 1.715 -15.249 1.00 . A A . 85 THR HG21 1 1
48 75787 1 1 85 THR HG22 H 0.165 1.839 -17.007 1.00 . A A . 85 THR HG22 1 1
48 75788 1 1 85 THR HG23 H 0.367 3.286 -16.019 1.00 . A A . 85 THR HG23 1 1
48 75789 1 1 85 THR N N 3.278 4.073 -15.388 1.00 . A A . 85 THR N 1 1
48 75790 1 1 85 THR O O 4.751 1.505 -15.048 1.00 . A A . 85 THR O 1 1
48 75791 1 1 85 THR OG1 O 2.645 2.513 -17.313 1.00 . A A . 85 THR OG1 1 1
48 75792 1 1 86 VAL C C 4.732 -0.440 -12.529 1.00 . A A . 86 VAL C 1 1
48 75793 1 1 86 VAL CA C 5.002 1.064 -12.403 1.00 . A A . 86 VAL CA 1 1
48 75794 1 1 86 VAL CB C 5.048 1.491 -10.935 1.00 . A A . 86 VAL CB 1 1
48 75795 1 1 86 VAL CG1 C 5.928 0.553 -10.159 1.00 . A A . 86 VAL CG1 1 1
48 75796 1 1 86 VAL CG2 C 5.636 2.891 -10.809 1.00 . A A . 86 VAL CG2 1 1
48 75797 1 1 86 VAL H H 3.210 2.195 -12.498 1.00 . A A . 86 VAL H 1 1
48 75798 1 1 86 VAL HA H 5.939 1.308 -12.880 1.00 . A A . 86 VAL HA 1 1
48 75799 1 1 86 VAL HB H 4.051 1.481 -10.525 1.00 . A A . 86 VAL HB 1 1
48 75800 1 1 86 VAL HG11 H 5.503 -0.433 -10.187 1.00 . A A . 86 VAL HG11 1 1
48 75801 1 1 86 VAL HG12 H 5.992 0.902 -9.139 1.00 . A A . 86 VAL HG12 1 1
48 75802 1 1 86 VAL HG13 H 6.909 0.547 -10.604 1.00 . A A . 86 VAL HG13 1 1
48 75803 1 1 86 VAL HG21 H 4.958 3.514 -10.248 1.00 . A A . 86 VAL HG21 1 1
48 75804 1 1 86 VAL HG22 H 5.790 3.310 -11.789 1.00 . A A . 86 VAL HG22 1 1
48 75805 1 1 86 VAL HG23 H 6.583 2.833 -10.287 1.00 . A A . 86 VAL HG23 1 1
48 75806 1 1 86 VAL N N 3.907 1.811 -13.049 1.00 . A A . 86 VAL N 1 1
48 75807 1 1 86 VAL O O 3.888 -0.993 -11.851 1.00 . A A . 86 VAL O 1 1
48 75808 1 1 87 ASP C C 5.604 -3.331 -12.352 1.00 . A A . 87 ASP C 1 1
48 75809 1 1 87 ASP CA C 5.235 -2.562 -13.622 1.00 . A A . 87 ASP CA 1 1
48 75810 1 1 87 ASP CB C 6.147 -3.026 -14.769 1.00 . A A . 87 ASP CB 1 1
48 75811 1 1 87 ASP CG C 5.371 -2.980 -16.087 1.00 . A A . 87 ASP CG 1 1
48 75812 1 1 87 ASP H H 6.101 -0.620 -13.954 1.00 . A A . 87 ASP H 1 1
48 75813 1 1 87 ASP HA H 4.208 -2.758 -13.880 1.00 . A A . 87 ASP HA 1 1
48 75814 1 1 87 ASP HB2 H 7.011 -2.377 -14.836 1.00 . A A . 87 ASP HB2 1 1
48 75815 1 1 87 ASP HB3 H 6.477 -4.038 -14.586 1.00 . A A . 87 ASP HB3 1 1
48 75816 1 1 87 ASP N N 5.437 -1.097 -13.413 1.00 . A A . 87 ASP N 1 1
48 75817 1 1 87 ASP O O 6.765 -3.453 -12.021 1.00 . A A . 87 ASP O 1 1
48 75818 1 1 87 ASP OD1 O 4.771 -1.953 -16.362 1.00 . A A . 87 ASP OD1 1 1
48 75819 1 1 87 ASP OD2 O 5.389 -3.970 -16.799 1.00 . A A . 87 ASP OD2 1 1
48 75820 1 1 88 CYS C C 5.931 -5.829 -10.771 1.00 . A A . 88 CYS C 1 1
48 75821 1 1 88 CYS CA C 5.030 -4.638 -10.399 1.00 . A A . 88 CYS CA 1 1
48 75822 1 1 88 CYS CB C 3.797 -5.166 -9.658 1.00 . A A . 88 CYS CB 1 1
48 75823 1 1 88 CYS H H 3.685 -3.779 -11.896 1.00 . A A . 88 CYS H 1 1
48 75824 1 1 88 CYS HA H 5.582 -3.979 -9.742 1.00 . A A . 88 CYS HA 1 1
48 75825 1 1 88 CYS HB2 H 2.981 -4.466 -9.753 1.00 . A A . 88 CYS HB2 1 1
48 75826 1 1 88 CYS HB3 H 3.505 -6.124 -10.064 1.00 . A A . 88 CYS HB3 1 1
48 75827 1 1 88 CYS N N 4.644 -3.873 -11.631 1.00 . A A . 88 CYS N 1 1
48 75828 1 1 88 CYS O O 6.430 -6.520 -9.907 1.00 . A A . 88 CYS O 1 1
48 75829 1 1 88 CYS SG S 4.211 -5.378 -7.912 1.00 . A A . 88 CYS SG 1 1
48 75830 1 1 89 THR C C 8.475 -6.762 -12.521 1.00 . A A . 89 THR C 1 1
48 75831 1 1 89 THR CA C 7.023 -7.233 -12.421 1.00 . A A . 89 THR CA 1 1
48 75832 1 1 89 THR CB C 6.574 -7.788 -13.775 1.00 . A A . 89 THR CB 1 1
48 75833 1 1 89 THR CG2 C 5.109 -8.223 -13.691 1.00 . A A . 89 THR CG2 1 1
48 75834 1 1 89 THR H H 5.755 -5.529 -12.739 1.00 . A A . 89 THR H 1 1
48 75835 1 1 89 THR HA H 6.947 -8.008 -11.671 1.00 . A A . 89 THR HA 1 1
48 75836 1 1 89 THR HB H 7.184 -8.640 -14.036 1.00 . A A . 89 THR HB 1 1
48 75837 1 1 89 THR HG1 H 6.768 -7.213 -15.622 1.00 . A A . 89 THR HG1 1 1
48 75838 1 1 89 THR HG21 H 4.784 -8.577 -14.657 1.00 . A A . 89 THR HG21 1 1
48 75839 1 1 89 THR HG22 H 4.501 -7.382 -13.391 1.00 . A A . 89 THR HG22 1 1
48 75840 1 1 89 THR HG23 H 5.010 -9.016 -12.965 1.00 . A A . 89 THR HG23 1 1
48 75841 1 1 89 THR N N 6.153 -6.085 -12.040 1.00 . A A . 89 THR N 1 1
48 75842 1 1 89 THR O O 9.363 -7.522 -12.856 1.00 . A A . 89 THR O 1 1
48 75843 1 1 89 THR OG1 O 6.716 -6.781 -14.767 1.00 . A A . 89 THR OG1 1 1
48 75844 1 1 90 THR C C 10.598 -4.641 -10.909 1.00 . A A . 90 THR C 1 1
48 75845 1 1 90 THR CA C 10.117 -4.993 -12.311 1.00 . A A . 90 THR CA 1 1
48 75846 1 1 90 THR CB C 10.140 -3.741 -13.182 1.00 . A A . 90 THR CB 1 1
48 75847 1 1 90 THR CG2 C 9.144 -3.914 -14.322 1.00 . A A . 90 THR CG2 1 1
48 75848 1 1 90 THR H H 7.996 -4.918 -11.965 1.00 . A A . 90 THR H 1 1
48 75849 1 1 90 THR HA H 10.759 -5.742 -12.745 1.00 . A A . 90 THR HA 1 1
48 75850 1 1 90 THR HB H 11.129 -3.600 -13.590 1.00 . A A . 90 THR HB 1 1
48 75851 1 1 90 THR HG1 H 9.793 -1.840 -12.968 1.00 . A A . 90 THR HG1 1 1
48 75852 1 1 90 THR HG21 H 9.508 -4.668 -15.004 1.00 . A A . 90 THR HG21 1 1
48 75853 1 1 90 THR HG22 H 9.031 -2.977 -14.845 1.00 . A A . 90 THR HG22 1 1
48 75854 1 1 90 THR HG23 H 8.192 -4.222 -13.921 1.00 . A A . 90 THR HG23 1 1
48 75855 1 1 90 THR N N 8.725 -5.515 -12.233 1.00 . A A . 90 THR N 1 1
48 75856 1 1 90 THR O O 11.675 -5.019 -10.490 1.00 . A A . 90 THR O 1 1
48 75857 1 1 90 THR OG1 O 9.779 -2.611 -12.399 1.00 . A A . 90 THR OG1 1 1
48 75858 1 1 91 ALA C C 9.385 -4.332 -7.786 1.00 . A A . 91 ALA C 1 1
48 75859 1 1 91 ALA CA C 10.200 -3.524 -8.797 1.00 . A A . 91 ALA CA 1 1
48 75860 1 1 91 ALA CB C 9.933 -2.032 -8.591 1.00 . A A . 91 ALA CB 1 1
48 75861 1 1 91 ALA H H 8.938 -3.618 -10.542 1.00 . A A . 91 ALA H 1 1
48 75862 1 1 91 ALA HA H 11.251 -3.724 -8.654 1.00 . A A . 91 ALA HA 1 1
48 75863 1 1 91 ALA HB1 H 10.832 -1.552 -8.230 1.00 . A A . 91 ALA HB1 1 1
48 75864 1 1 91 ALA HB2 H 9.141 -1.903 -7.867 1.00 . A A . 91 ALA HB2 1 1
48 75865 1 1 91 ALA HB3 H 9.639 -1.585 -9.528 1.00 . A A . 91 ALA HB3 1 1
48 75866 1 1 91 ALA N N 9.802 -3.911 -10.178 1.00 . A A . 91 ALA N 1 1
48 75867 1 1 91 ALA O O 8.551 -5.136 -8.148 1.00 . A A . 91 ALA O 1 1
48 75868 1 1 92 ALA C C 7.762 -3.955 -4.917 1.00 . A A . 92 ALA C 1 1
48 75869 1 1 92 ALA CA C 8.858 -4.868 -5.484 1.00 . A A . 92 ALA CA 1 1
48 75870 1 1 92 ALA CB C 9.820 -5.307 -4.367 1.00 . A A . 92 ALA CB 1 1
48 75871 1 1 92 ALA H H 10.296 -3.460 -6.255 1.00 . A A . 92 ALA H 1 1
48 75872 1 1 92 ALA HA H 8.404 -5.740 -5.932 1.00 . A A . 92 ALA HA 1 1
48 75873 1 1 92 ALA HB1 H 9.961 -4.495 -3.668 1.00 . A A . 92 ALA HB1 1 1
48 75874 1 1 92 ALA HB2 H 10.776 -5.575 -4.797 1.00 . A A . 92 ALA HB2 1 1
48 75875 1 1 92 ALA HB3 H 9.411 -6.163 -3.849 1.00 . A A . 92 ALA HB3 1 1
48 75876 1 1 92 ALA N N 9.620 -4.118 -6.522 1.00 . A A . 92 ALA N 1 1
48 75877 1 1 92 ALA O O 8.043 -2.962 -4.277 1.00 . A A . 92 ALA O 1 1
48 75878 1 1 93 CYS C C 4.879 -3.977 -3.340 1.00 . A A . 93 CYS C 1 1
48 75879 1 1 93 CYS CA C 5.408 -3.404 -4.653 1.00 . A A . 93 CYS CA 1 1
48 75880 1 1 93 CYS CB C 4.265 -3.377 -5.678 1.00 . A A . 93 CYS CB 1 1
48 75881 1 1 93 CYS H H 6.297 -5.063 -5.700 1.00 . A A . 93 CYS H 1 1
48 75882 1 1 93 CYS HA H 5.774 -2.401 -4.494 1.00 . A A . 93 CYS HA 1 1
48 75883 1 1 93 CYS HB2 H 3.579 -4.186 -5.469 1.00 . A A . 93 CYS HB2 1 1
48 75884 1 1 93 CYS HB3 H 3.733 -2.439 -5.615 1.00 . A A . 93 CYS HB3 1 1
48 75885 1 1 93 CYS N N 6.512 -4.270 -5.162 1.00 . A A . 93 CYS N 1 1
48 75886 1 1 93 CYS O O 4.448 -5.113 -3.272 1.00 . A A . 93 CYS O 1 1
48 75887 1 1 93 CYS SG S 4.930 -3.581 -7.348 1.00 . A A . 93 CYS SG 1 1
48 75888 1 1 94 GLN C C 3.084 -3.157 -0.654 1.00 . A A . 94 GLN C 1 1
48 75889 1 1 94 GLN CA C 4.453 -3.708 -0.988 1.00 . A A . 94 GLN CA 1 1
48 75890 1 1 94 GLN CB C 5.422 -3.279 0.098 1.00 . A A . 94 GLN CB 1 1
48 75891 1 1 94 GLN CD C 7.863 -3.687 -0.051 1.00 . A A . 94 GLN CD 1 1
48 75892 1 1 94 GLN CG C 6.502 -4.325 0.169 1.00 . A A . 94 GLN CG 1 1
48 75893 1 1 94 GLN H H 5.300 -2.313 -2.346 1.00 . A A . 94 GLN H 1 1
48 75894 1 1 94 GLN HA H 4.407 -4.785 -1.014 1.00 . A A . 94 GLN HA 1 1
48 75895 1 1 94 GLN HB2 H 5.852 -2.319 -0.152 1.00 . A A . 94 GLN HB2 1 1
48 75896 1 1 94 GLN HB3 H 4.911 -3.219 1.047 1.00 . A A . 94 GLN HB3 1 1
48 75897 1 1 94 GLN HE21 H 7.831 -3.967 -2.009 1.00 . A A . 94 GLN HE21 1 1
48 75898 1 1 94 GLN HE22 H 9.213 -3.217 -1.393 1.00 . A A . 94 GLN HE22 1 1
48 75899 1 1 94 GLN HG2 H 6.484 -4.802 1.124 1.00 . A A . 94 GLN HG2 1 1
48 75900 1 1 94 GLN HG3 H 6.310 -5.047 -0.603 1.00 . A A . 94 GLN HG3 1 1
48 75901 1 1 94 GLN N N 4.929 -3.208 -2.287 1.00 . A A . 94 GLN N 1 1
48 75902 1 1 94 GLN NE2 N 8.343 -3.615 -1.250 1.00 . A A . 94 GLN NE2 1 1
48 75903 1 1 94 GLN O O 2.744 -2.027 -0.957 1.00 . A A . 94 GLN O 1 1
48 75904 1 1 94 GLN OE1 O 8.498 -3.247 0.888 1.00 . A A . 94 GLN OE1 1 1
48 75905 1 1 95 VAL C C 1.106 -3.178 1.935 1.00 . A A . 95 VAL C 1 1
48 75906 1 1 95 VAL CA C 0.984 -3.510 0.462 1.00 . A A . 95 VAL CA 1 1
48 75907 1 1 95 VAL CB C -0.035 -4.623 0.257 1.00 . A A . 95 VAL CB 1 1
48 75908 1 1 95 VAL CG1 C -1.417 -4.117 0.672 1.00 . A A . 95 VAL CG1 1 1
48 75909 1 1 95 VAL CG2 C -0.050 -5.020 -1.217 1.00 . A A . 95 VAL CG2 1 1
48 75910 1 1 95 VAL H H 2.666 -4.840 0.274 1.00 . A A . 95 VAL H 1 1
48 75911 1 1 95 VAL HA H 0.692 -2.629 -0.083 1.00 . A A . 95 VAL HA 1 1
48 75912 1 1 95 VAL HB H 0.235 -5.476 0.864 1.00 . A A . 95 VAL HB 1 1
48 75913 1 1 95 VAL HG11 H -2.178 -4.742 0.230 1.00 . A A . 95 VAL HG11 1 1
48 75914 1 1 95 VAL HG12 H -1.543 -3.099 0.332 1.00 . A A . 95 VAL HG12 1 1
48 75915 1 1 95 VAL HG13 H -1.503 -4.149 1.748 1.00 . A A . 95 VAL HG13 1 1
48 75916 1 1 95 VAL HG21 H -0.502 -4.229 -1.798 1.00 . A A . 95 VAL HG21 1 1
48 75917 1 1 95 VAL HG22 H -0.620 -5.929 -1.340 1.00 . A A . 95 VAL HG22 1 1
48 75918 1 1 95 VAL HG23 H 0.963 -5.181 -1.556 1.00 . A A . 95 VAL HG23 1 1
48 75919 1 1 95 VAL N N 2.325 -3.952 0.021 1.00 . A A . 95 VAL N 1 1
48 75920 1 1 95 VAL O O 1.298 -4.048 2.759 1.00 . A A . 95 VAL O 1 1
48 75921 1 1 96 GLY C C 0.406 -0.367 4.106 1.00 . A A . 96 GLY C 1 1
48 75922 1 1 96 GLY CA C 1.221 -1.594 3.716 1.00 . A A . 96 GLY CA 1 1
48 75923 1 1 96 GLY H H 0.910 -1.231 1.601 1.00 . A A . 96 GLY H 1 1
48 75924 1 1 96 GLY HA2 H 0.907 -2.433 4.318 1.00 . A A . 96 GLY HA2 1 1
48 75925 1 1 96 GLY HA3 H 2.266 -1.397 3.898 1.00 . A A . 96 GLY HA3 1 1
48 75926 1 1 96 GLY N N 1.043 -1.933 2.281 1.00 . A A . 96 GLY N 1 1
48 75927 1 1 96 GLY O O -0.427 0.117 3.359 1.00 . A A . 96 GLY O 1 1
48 75928 1 1 97 LEU C C 0.855 2.437 6.054 1.00 . A A . 97 LEU C 1 1
48 75929 1 1 97 LEU CA C -0.124 1.292 5.786 1.00 . A A . 97 LEU CA 1 1
48 75930 1 1 97 LEU CB C -0.881 0.910 7.079 1.00 . A A . 97 LEU CB 1 1
48 75931 1 1 97 LEU CD1 C -0.235 -1.225 8.208 1.00 . A A . 97 LEU CD1 1 1
48 75932 1 1 97 LEU CD2 C -2.569 -0.910 7.368 1.00 . A A . 97 LEU CD2 1 1
48 75933 1 1 97 LEU CG C -1.097 -0.600 7.109 1.00 . A A . 97 LEU CG 1 1
48 75934 1 1 97 LEU H H 1.298 -0.310 5.877 1.00 . A A . 97 LEU H 1 1
48 75935 1 1 97 LEU HA H -0.829 1.598 5.035 1.00 . A A . 97 LEU HA 1 1
48 75936 1 1 97 LEU HB2 H -0.304 1.206 7.944 1.00 . A A . 97 LEU HB2 1 1
48 75937 1 1 97 LEU HB3 H -1.846 1.401 7.098 1.00 . A A . 97 LEU HB3 1 1
48 75938 1 1 97 LEU HD11 H 0.311 -2.065 7.804 1.00 . A A . 97 LEU HD11 1 1
48 75939 1 1 97 LEU HD12 H -0.869 -1.563 9.014 1.00 . A A . 97 LEU HD12 1 1
48 75940 1 1 97 LEU HD13 H 0.461 -0.489 8.582 1.00 . A A . 97 LEU HD13 1 1
48 75941 1 1 97 LEU HD21 H -2.991 -1.387 6.494 1.00 . A A . 97 LEU HD21 1 1
48 75942 1 1 97 LEU HD22 H -3.100 0.007 7.570 1.00 . A A . 97 LEU HD22 1 1
48 75943 1 1 97 LEU HD23 H -2.652 -1.573 8.215 1.00 . A A . 97 LEU HD23 1 1
48 75944 1 1 97 LEU HG H -0.815 -1.005 6.159 1.00 . A A . 97 LEU HG 1 1
48 75945 1 1 97 LEU N N 0.635 0.119 5.294 1.00 . A A . 97 LEU N 1 1
48 75946 1 1 97 LEU O O 2.043 2.318 5.824 1.00 . A A . 97 LEU O 1 1
48 75947 1 1 98 SER C C 0.457 5.809 7.478 1.00 . A A . 98 SER C 1 1
48 75948 1 1 98 SER CA C 1.258 4.703 6.792 1.00 . A A . 98 SER CA 1 1
48 75949 1 1 98 SER CB C 1.821 5.224 5.469 1.00 . A A . 98 SER CB 1 1
48 75950 1 1 98 SER H H -0.591 3.611 6.690 1.00 . A A . 98 SER H 1 1
48 75951 1 1 98 SER HA H 2.068 4.392 7.427 1.00 . A A . 98 SER HA 1 1
48 75952 1 1 98 SER HB2 H 2.860 4.955 5.389 1.00 . A A . 98 SER HB2 1 1
48 75953 1 1 98 SER HB3 H 1.272 4.781 4.651 1.00 . A A . 98 SER HB3 1 1
48 75954 1 1 98 SER HG H 0.966 6.859 4.845 1.00 . A A . 98 SER HG 1 1
48 75955 1 1 98 SER N N 0.365 3.541 6.521 1.00 . A A . 98 SER N 1 1
48 75956 1 1 98 SER O O -0.748 5.728 7.597 1.00 . A A . 98 SER O 1 1
48 75957 1 1 98 SER OG O 1.700 6.640 5.426 1.00 . A A . 98 SER OG 1 1
48 75958 1 1 99 ASP C C 0.580 9.246 7.786 1.00 . A A . 99 ASP C 1 1
48 75959 1 1 99 ASP CA C 0.373 7.952 8.593 1.00 . A A . 99 ASP CA 1 1
48 75960 1 1 99 ASP CB C 0.889 8.101 10.038 1.00 . A A . 99 ASP CB 1 1
48 75961 1 1 99 ASP CG C 2.042 9.109 10.102 1.00 . A A . 99 ASP CG 1 1
48 75962 1 1 99 ASP H H 2.086 6.899 7.815 1.00 . A A . 99 ASP H 1 1
48 75963 1 1 99 ASP HA H -0.680 7.708 8.612 1.00 . A A . 99 ASP HA 1 1
48 75964 1 1 99 ASP HB2 H 0.083 8.432 10.675 1.00 . A A . 99 ASP HB2 1 1
48 75965 1 1 99 ASP HB3 H 1.241 7.140 10.386 1.00 . A A . 99 ASP HB3 1 1
48 75966 1 1 99 ASP N N 1.112 6.846 7.924 1.00 . A A . 99 ASP N 1 1
48 75967 1 1 99 ASP O O 0.897 9.203 6.613 1.00 . A A . 99 ASP O 1 1
48 75968 1 1 99 ASP OD1 O 2.791 9.181 9.143 1.00 . A A . 99 ASP OD1 1 1
48 75969 1 1 99 ASP OD2 O 2.151 9.789 11.108 1.00 . A A . 99 ASP OD2 1 1
48 75970 1 1 100 ALA C C 1.743 12.458 8.266 1.00 . A A . 100 ALA C 1 1
48 75971 1 1 100 ALA CA C 0.602 11.664 7.633 1.00 . A A . 100 ALA CA 1 1
48 75972 1 1 100 ALA CB C -0.685 12.490 7.683 1.00 . A A . 100 ALA CB 1 1
48 75973 1 1 100 ALA H H 0.155 10.426 9.334 1.00 . A A . 100 ALA H 1 1
48 75974 1 1 100 ALA HA H 0.847 11.437 6.606 1.00 . A A . 100 ALA HA 1 1
48 75975 1 1 100 ALA HB1 H -0.673 13.123 8.557 1.00 . A A . 100 ALA HB1 1 1
48 75976 1 1 100 ALA HB2 H -1.537 11.828 7.729 1.00 . A A . 100 ALA HB2 1 1
48 75977 1 1 100 ALA HB3 H -0.753 13.101 6.795 1.00 . A A . 100 ALA HB3 1 1
48 75978 1 1 100 ALA N N 0.408 10.394 8.390 1.00 . A A . 100 ALA N 1 1
48 75979 1 1 100 ALA O O 1.709 13.671 8.334 1.00 . A A . 100 ALA O 1 1
48 75980 1 1 101 ALA C C 5.188 12.228 8.594 1.00 . A A . 101 ALA C 1 1
48 75981 1 1 101 ALA CA C 3.896 12.491 9.377 1.00 . A A . 101 ALA CA 1 1
48 75982 1 1 101 ALA CB C 4.062 11.995 10.815 1.00 . A A . 101 ALA CB 1 1
48 75983 1 1 101 ALA H H 2.755 10.803 8.677 1.00 . A A . 101 ALA H 1 1
48 75984 1 1 101 ALA HA H 3.696 13.552 9.386 1.00 . A A . 101 ALA HA 1 1
48 75985 1 1 101 ALA HB1 H 4.622 11.073 10.815 1.00 . A A . 101 ALA HB1 1 1
48 75986 1 1 101 ALA HB2 H 3.089 11.827 11.252 1.00 . A A . 101 ALA HB2 1 1
48 75987 1 1 101 ALA HB3 H 4.594 12.739 11.391 1.00 . A A . 101 ALA HB3 1 1
48 75988 1 1 101 ALA N N 2.753 11.780 8.737 1.00 . A A . 101 ALA N 1 1
48 75989 1 1 101 ALA O O 6.054 13.077 8.517 1.00 . A A . 101 ALA O 1 1
48 75990 1 1 102 GLY C C 6.618 9.269 7.014 1.00 . A A . 102 GLY C 1 1
48 75991 1 1 102 GLY CA C 6.578 10.766 7.262 1.00 . A A . 102 GLY CA 1 1
48 75992 1 1 102 GLY H H 4.642 10.373 8.086 1.00 . A A . 102 GLY H 1 1
48 75993 1 1 102 GLY HA2 H 6.567 11.296 6.319 1.00 . A A . 102 GLY HA2 1 1
48 75994 1 1 102 GLY HA3 H 7.441 11.059 7.839 1.00 . A A . 102 GLY HA3 1 1
48 75995 1 1 102 GLY N N 5.339 11.063 8.019 1.00 . A A . 102 GLY N 1 1
48 75996 1 1 102 GLY O O 7.031 8.810 5.970 1.00 . A A . 102 GLY O 1 1
48 75997 1 1 103 ASN C C 5.167 6.409 8.758 1.00 . A A . 103 ASN C 1 1
48 75998 1 1 103 ASN CA C 6.164 7.043 7.793 1.00 . A A . 103 ASN CA 1 1
48 75999 1 1 103 ASN CB C 7.562 6.492 8.061 1.00 . A A . 103 ASN CB 1 1
48 76000 1 1 103 ASN CG C 8.144 5.934 6.764 1.00 . A A . 103 ASN CG 1 1
48 76001 1 1 103 ASN H H 5.835 8.879 8.798 1.00 . A A . 103 ASN H 1 1
48 76002 1 1 103 ASN HA H 5.871 6.822 6.785 1.00 . A A . 103 ASN HA 1 1
48 76003 1 1 103 ASN HB2 H 8.189 7.285 8.424 1.00 . A A . 103 ASN HB2 1 1
48 76004 1 1 103 ASN HB3 H 7.510 5.712 8.800 1.00 . A A . 103 ASN HB3 1 1
48 76005 1 1 103 ASN HD21 H 7.584 7.505 5.695 1.00 . A A . 103 ASN HD21 1 1
48 76006 1 1 103 ASN HD22 H 8.404 6.292 4.830 1.00 . A A . 103 ASN HD22 1 1
48 76007 1 1 103 ASN N N 6.171 8.499 7.971 1.00 . A A . 103 ASN N 1 1
48 76008 1 1 103 ASN ND2 N 8.035 6.633 5.672 1.00 . A A . 103 ASN ND2 1 1
48 76009 1 1 103 ASN O O 4.479 7.076 9.505 1.00 . A A . 103 ASN O 1 1
48 76010 1 1 103 ASN OD1 O 8.702 4.855 6.746 1.00 . A A . 103 ASN OD1 1 1
48 76011 1 1 104 GLY C C 4.498 2.880 9.547 1.00 . A A . 104 GLY C 1 1
48 76012 1 1 104 GLY CA C 4.142 4.378 9.608 1.00 . A A . 104 GLY CA 1 1
48 76013 1 1 104 GLY H H 5.656 4.632 8.098 1.00 . A A . 104 GLY H 1 1
48 76014 1 1 104 GLY HA2 H 4.234 4.746 10.623 1.00 . A A . 104 GLY HA2 1 1
48 76015 1 1 104 GLY HA3 H 3.144 4.539 9.242 1.00 . A A . 104 GLY HA3 1 1
48 76016 1 1 104 GLY N N 5.089 5.119 8.723 1.00 . A A . 104 GLY N 1 1
48 76017 1 1 104 GLY O O 5.587 2.552 9.121 1.00 . A A . 104 GLY O 1 1
48 76018 1 1 105 PRO C C 4.530 0.200 8.539 1.00 . A A . 105 PRO C 1 1
48 76019 1 1 105 PRO CA C 3.899 0.550 9.894 1.00 . A A . 105 PRO CA 1 1
48 76020 1 1 105 PRO CB C 2.542 -0.142 10.090 1.00 . A A . 105 PRO CB 1 1
48 76021 1 1 105 PRO CD C 2.247 2.305 10.477 1.00 . A A . 105 PRO CD 1 1
48 76022 1 1 105 PRO CG C 1.514 0.953 10.474 1.00 . A A . 105 PRO CG 1 1
48 76023 1 1 105 PRO HA H 4.567 0.276 10.697 1.00 . A A . 105 PRO HA 1 1
48 76024 1 1 105 PRO HB2 H 2.239 -0.628 9.174 1.00 . A A . 105 PRO HB2 1 1
48 76025 1 1 105 PRO HB3 H 2.611 -0.867 10.886 1.00 . A A . 105 PRO HB3 1 1
48 76026 1 1 105 PRO HD2 H 1.728 3.004 9.843 1.00 . A A . 105 PRO HD2 1 1
48 76027 1 1 105 PRO HD3 H 2.312 2.677 11.489 1.00 . A A . 105 PRO HD3 1 1
48 76028 1 1 105 PRO HG2 H 0.711 0.970 9.751 1.00 . A A . 105 PRO HG2 1 1
48 76029 1 1 105 PRO HG3 H 1.117 0.754 11.458 1.00 . A A . 105 PRO HG3 1 1
48 76030 1 1 105 PRO N N 3.599 1.991 9.951 1.00 . A A . 105 PRO N 1 1
48 76031 1 1 105 PRO O O 4.610 1.027 7.652 1.00 . A A . 105 PRO O 1 1
48 76032 1 1 106 GLU C C 4.628 -1.971 6.122 1.00 . A A . 106 GLU C 1 1
48 76033 1 1 106 GLU CA C 5.657 -1.389 7.094 1.00 . A A . 106 GLU CA 1 1
48 76034 1 1 106 GLU CB C 6.742 -2.433 7.366 1.00 . A A . 106 GLU CB 1 1
48 76035 1 1 106 GLU CD C 7.105 -4.723 8.295 1.00 . A A . 106 GLU CD 1 1
48 76036 1 1 106 GLU CG C 6.203 -3.488 8.334 1.00 . A A . 106 GLU CG 1 1
48 76037 1 1 106 GLU H H 4.948 -1.654 9.114 1.00 . A A . 106 GLU H 1 1
48 76038 1 1 106 GLU HA H 6.110 -0.515 6.651 1.00 . A A . 106 GLU HA 1 1
48 76039 1 1 106 GLU HB2 H 7.026 -2.906 6.438 1.00 . A A . 106 GLU HB2 1 1
48 76040 1 1 106 GLU HB3 H 7.603 -1.952 7.803 1.00 . A A . 106 GLU HB3 1 1
48 76041 1 1 106 GLU HG2 H 6.188 -3.083 9.336 1.00 . A A . 106 GLU HG2 1 1
48 76042 1 1 106 GLU HG3 H 5.201 -3.767 8.042 1.00 . A A . 106 GLU HG3 1 1
48 76043 1 1 106 GLU N N 5.004 -1.006 8.381 1.00 . A A . 106 GLU N 1 1
48 76044 1 1 106 GLU O O 3.440 -1.962 6.375 1.00 . A A . 106 GLU O 1 1
48 76045 1 1 106 GLU OE1 O 8.285 -4.564 8.028 1.00 . A A . 106 GLU OE1 1 1
48 76046 1 1 106 GLU OE2 O 6.600 -5.809 8.532 1.00 . A A . 106 GLU OE2 1 1
48 76047 1 1 107 GLY C C 4.532 -4.518 3.731 1.00 . A A . 107 GLY C 1 1
48 76048 1 1 107 GLY CA C 4.150 -3.061 4.006 1.00 . A A . 107 GLY CA 1 1
48 76049 1 1 107 GLY H H 6.049 -2.470 4.827 1.00 . A A . 107 GLY H 1 1
48 76050 1 1 107 GLY HA2 H 3.141 -3.018 4.390 1.00 . A A . 107 GLY HA2 1 1
48 76051 1 1 107 GLY HA3 H 4.208 -2.498 3.087 1.00 . A A . 107 GLY HA3 1 1
48 76052 1 1 107 GLY N N 5.086 -2.477 5.007 1.00 . A A . 107 GLY N 1 1
48 76053 1 1 107 GLY O O 5.578 -4.985 4.132 1.00 . A A . 107 GLY O 1 1
48 76054 1 1 108 VAL C C 4.320 -6.784 1.281 1.00 . A A . 108 VAL C 1 1
48 76055 1 1 108 VAL CA C 3.943 -6.649 2.759 1.00 . A A . 108 VAL CA 1 1
48 76056 1 1 108 VAL CB C 2.658 -7.415 3.082 1.00 . A A . 108 VAL CB 1 1
48 76057 1 1 108 VAL CG1 C 2.247 -8.329 1.931 1.00 . A A . 108 VAL CG1 1 1
48 76058 1 1 108 VAL CG2 C 2.876 -8.235 4.345 1.00 . A A . 108 VAL CG2 1 1
48 76059 1 1 108 VAL H H 2.843 -4.860 2.760 1.00 . A A . 108 VAL H 1 1
48 76060 1 1 108 VAL HA H 4.748 -7.011 3.379 1.00 . A A . 108 VAL HA 1 1
48 76061 1 1 108 VAL HB H 1.871 -6.705 3.259 1.00 . A A . 108 VAL HB 1 1
48 76062 1 1 108 VAL HG11 H 3.113 -8.858 1.569 1.00 . A A . 108 VAL HG11 1 1
48 76063 1 1 108 VAL HG12 H 1.830 -7.728 1.134 1.00 . A A . 108 VAL HG12 1 1
48 76064 1 1 108 VAL HG13 H 1.507 -9.030 2.278 1.00 . A A . 108 VAL HG13 1 1
48 76065 1 1 108 VAL HG21 H 3.188 -9.231 4.074 1.00 . A A . 108 VAL HG21 1 1
48 76066 1 1 108 VAL HG22 H 1.955 -8.279 4.905 1.00 . A A . 108 VAL HG22 1 1
48 76067 1 1 108 VAL HG23 H 3.642 -7.767 4.945 1.00 . A A . 108 VAL HG23 1 1
48 76068 1 1 108 VAL N N 3.677 -5.241 3.060 1.00 . A A . 108 VAL N 1 1
48 76069 1 1 108 VAL O O 3.658 -6.272 0.403 1.00 . A A . 108 VAL O 1 1
48 76070 1 1 109 ALA C C 4.870 -8.626 -1.106 1.00 . A A . 109 ALA C 1 1
48 76071 1 1 109 ALA CA C 5.820 -7.666 -0.392 1.00 . A A . 109 ALA CA 1 1
48 76072 1 1 109 ALA CB C 7.235 -8.247 -0.405 1.00 . A A . 109 ALA CB 1 1
48 76073 1 1 109 ALA H H 5.876 -7.872 1.748 1.00 . A A . 109 ALA H 1 1
48 76074 1 1 109 ALA HA H 5.816 -6.719 -0.904 1.00 . A A . 109 ALA HA 1 1
48 76075 1 1 109 ALA HB1 H 7.207 -9.273 -0.071 1.00 . A A . 109 ALA HB1 1 1
48 76076 1 1 109 ALA HB2 H 7.867 -7.670 0.255 1.00 . A A . 109 ALA HB2 1 1
48 76077 1 1 109 ALA HB3 H 7.632 -8.206 -1.410 1.00 . A A . 109 ALA HB3 1 1
48 76078 1 1 109 ALA N N 5.376 -7.474 1.017 1.00 . A A . 109 ALA N 1 1
48 76079 1 1 109 ALA O O 4.678 -9.749 -0.687 1.00 . A A . 109 ALA O 1 1
48 76080 1 1 110 ILE C C 4.095 -9.732 -4.093 1.00 . A A . 110 ILE C 1 1
48 76081 1 1 110 ILE CA C 3.346 -9.094 -2.921 1.00 . A A . 110 ILE CA 1 1
48 76082 1 1 110 ILE CB C 2.176 -8.273 -3.453 1.00 . A A . 110 ILE CB 1 1
48 76083 1 1 110 ILE CD1 C 1.870 -6.513 -5.180 1.00 . A A . 110 ILE CD1 1 1
48 76084 1 1 110 ILE CG1 C 2.714 -6.955 -3.998 1.00 . A A . 110 ILE CG1 1 1
48 76085 1 1 110 ILE CG2 C 1.189 -7.989 -2.318 1.00 . A A . 110 ILE CG2 1 1
48 76086 1 1 110 ILE H H 4.442 -7.279 -2.516 1.00 . A A . 110 ILE H 1 1
48 76087 1 1 110 ILE HA H 2.978 -9.862 -2.258 1.00 . A A . 110 ILE HA 1 1
48 76088 1 1 110 ILE HB H 1.678 -8.818 -4.240 1.00 . A A . 110 ILE HB 1 1
48 76089 1 1 110 ILE HD11 H 1.488 -7.383 -5.689 1.00 . A A . 110 ILE HD11 1 1
48 76090 1 1 110 ILE HD12 H 2.481 -5.935 -5.855 1.00 . A A . 110 ILE HD12 1 1
48 76091 1 1 110 ILE HD13 H 1.050 -5.909 -4.825 1.00 . A A . 110 ILE HD13 1 1
48 76092 1 1 110 ILE HG12 H 2.676 -6.203 -3.224 1.00 . A A . 110 ILE HG12 1 1
48 76093 1 1 110 ILE HG13 H 3.734 -7.093 -4.320 1.00 . A A . 110 ILE HG13 1 1
48 76094 1 1 110 ILE HG21 H 1.667 -8.177 -1.369 1.00 . A A . 110 ILE HG21 1 1
48 76095 1 1 110 ILE HG22 H 0.327 -8.632 -2.422 1.00 . A A . 110 ILE HG22 1 1
48 76096 1 1 110 ILE HG23 H 0.875 -6.956 -2.365 1.00 . A A . 110 ILE HG23 1 1
48 76097 1 1 110 ILE N N 4.277 -8.195 -2.186 1.00 . A A . 110 ILE N 1 1
48 76098 1 1 110 ILE O O 5.211 -9.365 -4.402 1.00 . A A . 110 ILE O 1 1
48 76099 1 1 111 SER C C 3.188 -11.541 -7.046 1.00 . A A . 111 SER C 1 1
48 76100 1 1 111 SER CA C 4.177 -11.350 -5.894 1.00 . A A . 111 SER CA 1 1
48 76101 1 1 111 SER CB C 4.709 -12.713 -5.451 1.00 . A A . 111 SER CB 1 1
48 76102 1 1 111 SER H H 2.593 -10.967 -4.474 1.00 . A A . 111 SER H 1 1
48 76103 1 1 111 SER HA H 5.000 -10.734 -6.226 1.00 . A A . 111 SER HA 1 1
48 76104 1 1 111 SER HB2 H 4.686 -12.779 -4.376 1.00 . A A . 111 SER HB2 1 1
48 76105 1 1 111 SER HB3 H 4.091 -13.495 -5.872 1.00 . A A . 111 SER HB3 1 1
48 76106 1 1 111 SER HG H 6.326 -13.762 -5.716 1.00 . A A . 111 SER HG 1 1
48 76107 1 1 111 SER N N 3.494 -10.686 -4.744 1.00 . A A . 111 SER N 1 1
48 76108 1 1 111 SER O O 1.988 -11.476 -6.863 1.00 . A A . 111 SER O 1 1
48 76109 1 1 111 SER OG O 6.050 -12.860 -5.899 1.00 . A A . 111 SER OG 1 1
48 76110 1 1 112 PHE C C 3.217 -13.189 -10.194 1.00 . A A . 112 PHE C 1 1
48 76111 1 1 112 PHE CA C 2.773 -11.963 -9.393 1.00 . A A . 112 PHE CA 1 1
48 76112 1 1 112 PHE CB C 2.838 -10.718 -10.280 1.00 . A A . 112 PHE CB 1 1
48 76113 1 1 112 PHE CD1 C 2.980 -8.934 -8.510 1.00 . A A . 112 PHE CD1 1 1
48 76114 1 1 112 PHE CD2 C 0.970 -9.081 -9.859 1.00 . A A . 112 PHE CD2 1 1
48 76115 1 1 112 PHE CE1 C 2.435 -7.854 -7.812 1.00 . A A . 112 PHE CE1 1 1
48 76116 1 1 112 PHE CE2 C 0.423 -7.997 -9.161 1.00 . A A . 112 PHE CE2 1 1
48 76117 1 1 112 PHE CG C 2.248 -9.547 -9.535 1.00 . A A . 112 PHE CG 1 1
48 76118 1 1 112 PHE CZ C 1.155 -7.383 -8.136 1.00 . A A . 112 PHE CZ 1 1
48 76119 1 1 112 PHE H H 4.649 -11.819 -8.365 1.00 . A A . 112 PHE H 1 1
48 76120 1 1 112 PHE HA H 1.759 -12.108 -9.039 1.00 . A A . 112 PHE HA 1 1
48 76121 1 1 112 PHE HB2 H 3.872 -10.504 -10.528 1.00 . A A . 112 PHE HB2 1 1
48 76122 1 1 112 PHE HB3 H 2.284 -10.888 -11.184 1.00 . A A . 112 PHE HB3 1 1
48 76123 1 1 112 PHE HD1 H 3.966 -9.297 -8.262 1.00 . A A . 112 PHE HD1 1 1
48 76124 1 1 112 PHE HD2 H 0.405 -9.553 -10.649 1.00 . A A . 112 PHE HD2 1 1
48 76125 1 1 112 PHE HE1 H 2.999 -7.381 -7.023 1.00 . A A . 112 PHE HE1 1 1
48 76126 1 1 112 PHE HE2 H -0.563 -7.635 -9.409 1.00 . A A . 112 PHE HE2 1 1
48 76127 1 1 112 PHE HZ H 0.735 -6.548 -7.596 1.00 . A A . 112 PHE HZ 1 1
48 76128 1 1 112 PHE N N 3.681 -11.773 -8.234 1.00 . A A . 112 PHE N 1 1
48 76129 1 1 112 PHE O O 4.393 -13.470 -10.315 1.00 . A A . 112 PHE O 1 1
48 76130 1 1 113 ASN C C 3.500 -14.706 -12.742 1.00 . A A . 113 ASN C 1 1
48 76131 1 1 113 ASN CA C 2.657 -15.127 -11.536 1.00 . A A . 113 ASN CA 1 1
48 76132 1 1 113 ASN CB C 1.387 -15.828 -12.020 1.00 . A A . 113 ASN CB 1 1
48 76133 1 1 113 ASN CG C 0.600 -14.886 -12.931 1.00 . A A . 113 ASN CG 1 1
48 76134 1 1 113 ASN H H 1.344 -13.677 -10.634 1.00 . A A . 113 ASN H 1 1
48 76135 1 1 113 ASN HA H 3.228 -15.803 -10.917 1.00 . A A . 113 ASN HA 1 1
48 76136 1 1 113 ASN HB2 H 1.654 -16.721 -12.567 1.00 . A A . 113 ASN HB2 1 1
48 76137 1 1 113 ASN HB3 H 0.776 -16.095 -11.172 1.00 . A A . 113 ASN HB3 1 1
48 76138 1 1 113 ASN HD21 H -0.977 -14.821 -11.726 1.00 . A A . 113 ASN HD21 1 1
48 76139 1 1 113 ASN HD22 H -1.108 -13.902 -13.145 1.00 . A A . 113 ASN HD22 1 1
48 76140 1 1 113 ASN N N 2.286 -13.920 -10.744 1.00 . A A . 113 ASN N 1 1
48 76141 1 1 113 ASN ND2 N -0.594 -14.504 -12.571 1.00 . A A . 113 ASN ND2 1 1
48 76142 1 1 113 ASN O O 4.049 -13.617 -12.706 1.00 . A A . 113 ASN O 1 1
48 76143 1 1 113 ASN OXT O 3.581 -15.480 -13.681 1.00 . A A . 113 ASN OXT 1 1
48 76144 1 1 113 ASN OD1 O 1.075 -14.494 -13.976 1.00 . A A . 113 ASN OD1 1 1
48 76145 2 2 1 CHR C1 C 1.887 9.007 0.049 1.00 . B A . 114 CHR C1 1 1
48 76146 2 2 1 CHR C10 C 3.934 8.262 1.118 1.00 . B A . 114 CHR C10 1 1
48 76147 2 2 1 CHR C11 C 2.765 8.289 2.126 1.00 . B A . 114 CHR C11 1 1
48 76148 2 2 1 CHR C12 C 1.611 8.874 1.343 1.00 . B A . 114 CHR C12 1 1
48 76149 2 2 1 CHR C13 C 5.868 9.052 2.409 1.00 . B A . 114 CHR C13 1 1
48 76150 2 2 1 CHR C14 C 6.443 10.387 2.877 1.00 . B A . 114 CHR C14 1 1
48 76151 2 2 1 CHR C15 C 7.172 11.054 1.710 1.00 . B A . 114 CHR C15 1 1
48 76152 2 2 1 CHR C16 C 8.296 10.135 1.222 1.00 . B A . 114 CHR C16 1 1
48 76153 2 2 1 CHR C17 C 7.714 8.779 0.809 1.00 . B A . 114 CHR C17 1 1
48 76154 2 2 1 CHR C18 C 8.857 7.804 0.517 1.00 . B A . 114 CHR C18 1 1
48 76155 2 2 1 CHR C19 C 4.836 11.146 4.749 1.00 . B A . 114 CHR C19 1 1
48 76156 2 2 1 CHR C2 C 1.055 9.538 -0.997 1.00 . B A . 114 CHR C2 1 1
48 76157 2 2 1 CHR C20 C 3.341 6.595 3.455 1.00 . B A . 114 CHR C20 1 1
48 76158 2 2 1 CHR C21 C 3.896 5.241 3.313 1.00 . B A . 114 CHR C21 1 1
48 76159 2 2 1 CHR C22 C 5.233 5.013 3.659 1.00 . B A . 114 CHR C22 1 1
48 76160 2 2 1 CHR C23 C 5.811 3.758 3.448 1.00 . B A . 114 CHR C23 1 1
48 76161 2 2 1 CHR C24 C 5.052 2.724 2.888 1.00 . B A . 114 CHR C24 1 1
48 76162 2 2 1 CHR C25 C 3.714 2.943 2.542 1.00 . B A . 114 CHR C25 1 1
48 76163 2 2 1 CHR C26 C 3.127 4.200 2.758 1.00 . B A . 114 CHR C26 1 1
48 76164 2 2 1 CHR C27 C 1.779 4.407 2.419 1.00 . B A . 114 CHR C27 1 1
48 76165 2 2 1 CHR C28 C 1.028 3.364 1.861 1.00 . B A . 114 CHR C28 1 1
48 76166 2 2 1 CHR C29 C 1.618 2.115 1.642 1.00 . B A . 114 CHR C29 1 1
48 76167 2 2 1 CHR C3 C 0.588 9.932 -2.012 1.00 . B A . 114 CHR C3 1 1
48 76168 2 2 1 CHR C30 C 2.960 1.905 1.983 1.00 . B A . 114 CHR C30 1 1
48 76169 2 2 1 CHR C31 C -0.602 4.809 0.898 1.00 . B A . 114 CHR C31 1 1
48 76170 2 2 1 CHR C32 C 3.606 0.555 1.732 1.00 . B A . 114 CHR C32 1 1
48 76171 2 2 1 CHR C33 C -0.383 11.654 -3.650 1.00 . B A . 114 CHR C33 1 1
48 76172 2 2 1 CHR C34 C 0.299 13.104 -5.141 1.00 . B A . 114 CHR C34 1 1
48 76173 2 2 1 CHR C35 C 0.379 12.788 -2.977 1.00 . B A . 114 CHR C35 1 1
48 76174 2 2 1 CHR C4 C 0.322 10.330 -3.408 1.00 . B A . 114 CHR C4 1 1
48 76175 2 2 1 CHR C5 C 1.515 9.955 -4.279 1.00 . B A . 114 CHR C5 1 1
48 76176 2 2 1 CHR C6 C 2.558 9.291 -3.459 1.00 . B A . 114 CHR C6 1 1
48 76177 2 2 1 CHR C7 C 3.231 8.800 -2.603 1.00 . B A . 114 CHR C7 1 1
48 76178 2 2 1 CHR C8 C 3.834 8.298 -1.389 1.00 . B A . 114 CHR C8 1 1
48 76179 2 2 1 CHR C9 C 3.243 8.523 -0.199 1.00 . B A . 114 CHR C9 1 1
48 76180 2 2 1 CHR H10 H 4.408 7.292 1.112 1.00 . B A . 114 CHR H10 1 1
48 76181 2 2 1 CHR H11 H 3.007 8.909 2.976 1.00 . B A . 114 CHR H11 1 1
48 76182 2 2 1 CHR H12 H 0.676 9.152 1.781 1.00 . B A . 114 CHR H12 1 1
48 76183 2 2 1 CHR H13 H 5.427 8.537 3.250 1.00 . B A . 114 CHR H13 1 1
48 76184 2 2 1 CHR H14 H 7.138 10.217 3.685 1.00 . B A . 114 CHR H14 1 1
48 76185 2 2 1 CHR H15 H 6.476 11.231 0.904 1.00 . B A . 114 CHR H15 1 1
48 76186 2 2 1 CHR H16 H 8.788 10.589 0.375 1.00 . B A . 114 CHR H16 1 1
48 76187 2 2 1 CHR H17 H 7.111 8.900 -0.078 1.00 . B A . 114 CHR H17 1 1
48 76188 2 2 1 CHR H181 H 9.804 8.308 0.652 1.00 . B A . 114 CHR H181 1 1
48 76189 2 2 1 CHR H182 H 8.796 6.965 1.194 1.00 . B A . 114 CHR H182 1 1
48 76190 2 2 1 CHR H183 H 8.779 7.454 -0.501 1.00 . B A . 114 CHR H183 1 1
48 76191 2 2 1 CHR H191 H 3.765 11.002 4.737 1.00 . B A . 114 CHR H191 1 1
48 76192 2 2 1 CHR H192 H 5.306 10.298 5.228 1.00 . B A . 114 CHR H192 1 1
48 76193 2 2 1 CHR H193 H 5.074 12.045 5.297 1.00 . B A . 114 CHR H193 1 1
48 76194 2 2 1 CHR H23 H 6.841 3.585 3.720 1.00 . B A . 114 CHR H23 1 1
48 76195 2 2 1 CHR H24 H 5.500 1.754 2.721 1.00 . B A . 114 CHR H24 1 1
48 76196 2 2 1 CHR H27 H 1.310 5.355 2.614 1.00 . B A . 114 CHR H27 1 1
48 76197 2 2 1 CHR H29 H 1.040 1.314 1.208 1.00 . B A . 114 CHR H29 1 1
48 76198 2 2 1 CHR H311 H -1.340 4.654 0.125 1.00 . B A . 114 CHR H311 1 1
48 76199 2 2 1 CHR H312 H -0.990 5.502 1.631 1.00 . B A . 114 CHR H312 1 1
48 76200 2 2 1 CHR H313 H 0.298 5.217 0.460 1.00 . B A . 114 CHR H313 1 1
48 76201 2 2 1 CHR H321 H 4.416 0.670 1.027 1.00 . B A . 114 CHR H321 1 1
48 76202 2 2 1 CHR H322 H 2.871 -0.127 1.328 1.00 . B A . 114 CHR H322 1 1
48 76203 2 2 1 CHR H323 H 3.990 0.161 2.661 1.00 . B A . 114 CHR H323 1 1
48 76204 2 2 1 CHR H33 H -1.398 11.613 -3.281 1.00 . B A . 114 CHR H33 1 1
48 76205 2 2 1 CHR H351 H -0.262 13.308 -2.280 1.00 . B A . 114 CHR H351 1 1
48 76206 2 2 1 CHR H352 H 1.250 12.403 -2.469 1.00 . B A . 114 CHR H352 1 1
48 76207 2 2 1 CHR H5 H 1.839 10.647 -5.058 1.00 . B A . 114 CHR H5 1 1
48 76208 2 2 1 CHR H8 H 4.746 7.737 -1.434 1.00 . B A . 114 CHR H8 1 1
48 76209 2 2 1 CHR HO4 H 8.175 12.139 2.973 1.00 . B A . 114 CHR HO4 1 1
48 76210 2 2 1 CHR HO5 H 9.727 10.765 2.378 1.00 . B A . 114 CHR HO5 1 1
48 76211 2 2 1 CHR HO9 H 6.563 6.415 3.548 1.00 . B A . 114 CHR HO9 1 1
48 76212 2 2 1 CHR N1 N 5.338 11.268 3.351 1.00 . B A . 114 CHR N1 1 1
48 76213 2 2 1 CHR O1 O 4.876 9.280 1.416 1.00 . B A . 114 CHR O1 1 1
48 76214 2 2 1 CHR O10 O -0.375 11.967 -5.033 1.00 . B A . 114 CHR O10 1 1
48 76215 2 2 1 CHR O11 O 0.481 13.623 -6.224 1.00 . B A . 114 CHR O11 1 1
48 76216 2 2 1 CHR O12 O 0.767 13.655 -4.029 1.00 . B A . 114 CHR O12 1 1
48 76217 2 2 1 CHR O2 O 0.227 9.295 -4.426 1.00 . B A . 114 CHR O2 1 1
48 76218 2 2 1 CHR O3 O 6.912 8.263 1.861 1.00 . B A . 114 CHR O3 1 1
48 76219 2 2 1 CHR O4 O 7.722 12.291 2.141 1.00 . B A . 114 CHR O4 1 1
48 76220 2 2 1 CHR O5 O 9.239 9.948 2.268 1.00 . B A . 114 CHR O5 1 1
48 76221 2 2 1 CHR O6 O 2.476 6.965 2.532 1.00 . B A . 114 CHR O6 1 1
48 76222 2 2 1 CHR O7 O 3.661 7.328 4.367 1.00 . B A . 114 CHR O7 1 1
48 76223 2 2 1 CHR O8 O -0.304 3.571 1.524 1.00 . B A . 114 CHR O8 1 1
48 76224 2 2 1 CHR O9 O 5.988 6.038 4.219 1.00 . B A . 114 CHR O9 1 1
49 76225 1 1 1 ALA C C 2.389 -3.602 21.099 1.00 . A A . 1 ALA C 1 1
49 76226 1 1 1 ALA CA C 1.988 -4.623 22.164 1.00 . A A . 1 ALA CA 1 1
49 76227 1 1 1 ALA CB C 0.544 -4.365 22.601 1.00 . A A . 1 ALA CB 1 1
49 76228 1 1 1 ALA H1 H 2.360 -4.110 24.147 1.00 . A A . 1 ALA H1 1 1
49 76229 1 1 1 ALA H2 H 3.679 -3.855 23.105 1.00 . A A . 1 ALA H2 1 1
49 76230 1 1 1 ALA H3 H 3.269 -5.431 23.593 1.00 . A A . 1 ALA H3 1 1
49 76231 1 1 1 ALA HA H 2.067 -5.620 21.755 1.00 . A A . 1 ALA HA 1 1
49 76232 1 1 1 ALA HB1 H 0.260 -3.359 22.329 1.00 . A A . 1 ALA HB1 1 1
49 76233 1 1 1 ALA HB2 H 0.464 -4.485 23.670 1.00 . A A . 1 ALA HB2 1 1
49 76234 1 1 1 ALA HB3 H -0.112 -5.069 22.109 1.00 . A A . 1 ALA HB3 1 1
49 76235 1 1 1 ALA N N 2.892 -4.495 23.342 1.00 . A A . 1 ALA N 1 1
49 76236 1 1 1 ALA O O 2.323 -2.407 21.314 1.00 . A A . 1 ALA O 1 1
49 76237 1 1 2 ALA C C 2.281 -3.283 17.667 1.00 . A A . 2 ALA C 1 1
49 76238 1 1 2 ALA CA C 3.211 -3.115 18.872 1.00 . A A . 2 ALA CA 1 1
49 76239 1 1 2 ALA CB C 4.651 -3.409 18.451 1.00 . A A . 2 ALA CB 1 1
49 76240 1 1 2 ALA H H 2.851 -5.027 19.796 1.00 . A A . 2 ALA H 1 1
49 76241 1 1 2 ALA HA H 3.143 -2.100 19.239 1.00 . A A . 2 ALA HA 1 1
49 76242 1 1 2 ALA HB1 H 4.722 -3.392 17.373 1.00 . A A . 2 ALA HB1 1 1
49 76243 1 1 2 ALA HB2 H 4.941 -4.384 18.815 1.00 . A A . 2 ALA HB2 1 1
49 76244 1 1 2 ALA HB3 H 5.309 -2.660 18.866 1.00 . A A . 2 ALA HB3 1 1
49 76245 1 1 2 ALA N N 2.805 -4.061 19.950 1.00 . A A . 2 ALA N 1 1
49 76246 1 1 2 ALA O O 1.552 -4.252 17.582 1.00 . A A . 2 ALA O 1 1
49 76247 1 1 3 PRO C C 1.806 -3.592 14.717 1.00 . A A . 3 PRO C 1 1
49 76248 1 1 3 PRO CA C 1.505 -2.351 15.553 1.00 . A A . 3 PRO CA 1 1
49 76249 1 1 3 PRO CB C 1.898 -1.083 14.786 1.00 . A A . 3 PRO CB 1 1
49 76250 1 1 3 PRO CD C 3.228 -1.167 16.891 1.00 . A A . 3 PRO CD 1 1
49 76251 1 1 3 PRO CG C 2.961 -0.338 15.625 1.00 . A A . 3 PRO CG 1 1
49 76252 1 1 3 PRO HA H 0.453 -2.313 15.807 1.00 . A A . 3 PRO HA 1 1
49 76253 1 1 3 PRO HB2 H 2.312 -1.350 13.822 1.00 . A A . 3 PRO HB2 1 1
49 76254 1 1 3 PRO HB3 H 1.034 -0.451 14.653 1.00 . A A . 3 PRO HB3 1 1
49 76255 1 1 3 PRO HD2 H 4.263 -1.482 16.923 1.00 . A A . 3 PRO HD2 1 1
49 76256 1 1 3 PRO HD3 H 2.978 -0.599 17.774 1.00 . A A . 3 PRO HD3 1 1
49 76257 1 1 3 PRO HG2 H 3.869 -0.239 15.051 1.00 . A A . 3 PRO HG2 1 1
49 76258 1 1 3 PRO HG3 H 2.588 0.635 15.900 1.00 . A A . 3 PRO HG3 1 1
49 76259 1 1 3 PRO N N 2.336 -2.333 16.769 1.00 . A A . 3 PRO N 1 1
49 76260 1 1 3 PRO O O 2.851 -4.203 14.827 1.00 . A A . 3 PRO O 1 1
49 76261 1 1 4 THR C C 0.189 -4.993 11.789 1.00 . A A . 4 THR C 1 1
49 76262 1 1 4 THR CA C 1.043 -5.158 13.037 1.00 . A A . 4 THR CA 1 1
49 76263 1 1 4 THR CB C 0.583 -6.380 13.821 1.00 . A A . 4 THR CB 1 1
49 76264 1 1 4 THR CG2 C 1.753 -6.880 14.642 1.00 . A A . 4 THR CG2 1 1
49 76265 1 1 4 THR H H 0.054 -3.456 13.849 1.00 . A A . 4 THR H 1 1
49 76266 1 1 4 THR HA H 2.080 -5.270 12.761 1.00 . A A . 4 THR HA 1 1
49 76267 1 1 4 THR HB H 0.258 -7.158 13.150 1.00 . A A . 4 THR HB 1 1
49 76268 1 1 4 THR HG1 H -0.113 -5.569 15.447 1.00 . A A . 4 THR HG1 1 1
49 76269 1 1 4 THR HG21 H 1.786 -6.341 15.576 1.00 . A A . 4 THR HG21 1 1
49 76270 1 1 4 THR HG22 H 2.667 -6.707 14.092 1.00 . A A . 4 THR HG22 1 1
49 76271 1 1 4 THR HG23 H 1.634 -7.932 14.831 1.00 . A A . 4 THR HG23 1 1
49 76272 1 1 4 THR N N 0.878 -3.964 13.893 1.00 . A A . 4 THR N 1 1
49 76273 1 1 4 THR O O -0.729 -4.198 11.756 1.00 . A A . 4 THR O 1 1
49 76274 1 1 4 THR OG1 O -0.487 -6.015 14.683 1.00 . A A . 4 THR OG1 1 1
49 76275 1 1 5 ALA C C -0.404 -6.907 8.799 1.00 . A A . 5 ALA C 1 1
49 76276 1 1 5 ALA CA C -0.329 -5.589 9.520 1.00 . A A . 5 ALA CA 1 1
49 76277 1 1 5 ALA CB C 0.279 -4.510 8.634 1.00 . A A . 5 ALA CB 1 1
49 76278 1 1 5 ALA H H 1.228 -6.360 10.801 1.00 . A A . 5 ALA H 1 1
49 76279 1 1 5 ALA HA H -1.330 -5.316 9.768 1.00 . A A . 5 ALA HA 1 1
49 76280 1 1 5 ALA HB1 H 1.232 -4.847 8.259 1.00 . A A . 5 ALA HB1 1 1
49 76281 1 1 5 ALA HB2 H 0.418 -3.609 9.217 1.00 . A A . 5 ALA HB2 1 1
49 76282 1 1 5 ALA HB3 H -0.386 -4.306 7.811 1.00 . A A . 5 ALA HB3 1 1
49 76283 1 1 5 ALA N N 0.478 -5.726 10.760 1.00 . A A . 5 ALA N 1 1
49 76284 1 1 5 ALA O O 0.586 -7.509 8.439 1.00 . A A . 5 ALA O 1 1
49 76285 1 1 6 THR C C -2.501 -8.422 6.572 1.00 . A A . 6 THR C 1 1
49 76286 1 1 6 THR CA C -1.786 -8.647 7.891 1.00 . A A . 6 THR CA 1 1
49 76287 1 1 6 THR CB C -2.574 -9.620 8.752 1.00 . A A . 6 THR CB 1 1
49 76288 1 1 6 THR CG2 C -4.047 -9.235 8.746 1.00 . A A . 6 THR CG2 1 1
49 76289 1 1 6 THR H H -2.383 -6.828 8.899 1.00 . A A . 6 THR H 1 1
49 76290 1 1 6 THR HA H -0.813 -9.071 7.688 1.00 . A A . 6 THR HA 1 1
49 76291 1 1 6 THR HB H -2.197 -9.584 9.752 1.00 . A A . 6 THR HB 1 1
49 76292 1 1 6 THR HG1 H -2.658 -10.918 7.305 1.00 . A A . 6 THR HG1 1 1
49 76293 1 1 6 THR HG21 H -4.134 -8.159 8.714 1.00 . A A . 6 THR HG21 1 1
49 76294 1 1 6 THR HG22 H -4.521 -9.613 9.635 1.00 . A A . 6 THR HG22 1 1
49 76295 1 1 6 THR HG23 H -4.521 -9.659 7.873 1.00 . A A . 6 THR HG23 1 1
49 76296 1 1 6 THR N N -1.604 -7.356 8.591 1.00 . A A . 6 THR N 1 1
49 76297 1 1 6 THR O O -3.675 -8.114 6.498 1.00 . A A . 6 THR O 1 1
49 76298 1 1 6 THR OG1 O -2.423 -10.935 8.235 1.00 . A A . 6 THR OG1 1 1
49 76299 1 1 7 VAL C C -2.279 -9.751 3.428 1.00 . A A . 7 VAL C 1 1
49 76300 1 1 7 VAL CA C -2.305 -8.407 4.164 1.00 . A A . 7 VAL CA 1 1
49 76301 1 1 7 VAL CB C -1.447 -7.395 3.406 1.00 . A A . 7 VAL CB 1 1
49 76302 1 1 7 VAL CG1 C -2.288 -6.719 2.323 1.00 . A A . 7 VAL CG1 1 1
49 76303 1 1 7 VAL CG2 C -0.922 -6.337 4.380 1.00 . A A . 7 VAL CG2 1 1
49 76304 1 1 7 VAL H H -0.837 -8.822 5.692 1.00 . A A . 7 VAL H 1 1
49 76305 1 1 7 VAL HA H -3.321 -8.047 4.221 1.00 . A A . 7 VAL HA 1 1
49 76306 1 1 7 VAL HB H -0.616 -7.905 2.946 1.00 . A A . 7 VAL HB 1 1
49 76307 1 1 7 VAL HG11 H -1.986 -7.083 1.352 1.00 . A A . 7 VAL HG11 1 1
49 76308 1 1 7 VAL HG12 H -2.144 -5.651 2.369 1.00 . A A . 7 VAL HG12 1 1
49 76309 1 1 7 VAL HG13 H -3.331 -6.948 2.483 1.00 . A A . 7 VAL HG13 1 1
49 76310 1 1 7 VAL HG21 H -0.441 -5.546 3.826 1.00 . A A . 7 VAL HG21 1 1
49 76311 1 1 7 VAL HG22 H -0.210 -6.791 5.053 1.00 . A A . 7 VAL HG22 1 1
49 76312 1 1 7 VAL HG23 H -1.746 -5.932 4.948 1.00 . A A . 7 VAL HG23 1 1
49 76313 1 1 7 VAL N N -1.766 -8.583 5.545 1.00 . A A . 7 VAL N 1 1
49 76314 1 1 7 VAL O O -1.320 -10.493 3.506 1.00 . A A . 7 VAL O 1 1
49 76315 1 1 8 THR C C -4.598 -11.383 1.059 1.00 . A A . 8 THR C 1 1
49 76316 1 1 8 THR CA C -3.370 -11.370 1.987 1.00 . A A . 8 THR CA 1 1
49 76317 1 1 8 THR CB C -3.445 -12.506 3.023 1.00 . A A . 8 THR CB 1 1
49 76318 1 1 8 THR CG2 C -4.399 -13.602 2.556 1.00 . A A . 8 THR CG2 1 1
49 76319 1 1 8 THR H H -4.096 -9.472 2.673 1.00 . A A . 8 THR H 1 1
49 76320 1 1 8 THR HA H -2.476 -11.484 1.397 1.00 . A A . 8 THR HA 1 1
49 76321 1 1 8 THR HB H -3.798 -12.106 3.962 1.00 . A A . 8 THR HB 1 1
49 76322 1 1 8 THR HG1 H -2.201 -13.708 3.908 1.00 . A A . 8 THR HG1 1 1
49 76323 1 1 8 THR HG21 H -5.403 -13.359 2.870 1.00 . A A . 8 THR HG21 1 1
49 76324 1 1 8 THR HG22 H -4.101 -14.543 2.989 1.00 . A A . 8 THR HG22 1 1
49 76325 1 1 8 THR HG23 H -4.365 -13.670 1.480 1.00 . A A . 8 THR HG23 1 1
49 76326 1 1 8 THR N N -3.329 -10.075 2.718 1.00 . A A . 8 THR N 1 1
49 76327 1 1 8 THR O O -5.607 -10.781 1.366 1.00 . A A . 8 THR O 1 1
49 76328 1 1 8 THR OG1 O -2.150 -13.058 3.205 1.00 . A A . 8 THR OG1 1 1
49 76329 1 1 9 PRO C C -2.219 -11.824 -0.938 1.00 . A A . 9 PRO C 1 1
49 76330 1 1 9 PRO CA C -3.256 -12.811 -0.409 1.00 . A A . 9 PRO CA 1 1
49 76331 1 1 9 PRO CB C -3.698 -13.769 -1.530 1.00 . A A . 9 PRO CB 1 1
49 76332 1 1 9 PRO CD C -5.571 -12.230 -1.004 1.00 . A A . 9 PRO CD 1 1
49 76333 1 1 9 PRO CG C -5.156 -13.410 -1.894 1.00 . A A . 9 PRO CG 1 1
49 76334 1 1 9 PRO HA H -2.868 -13.369 0.428 1.00 . A A . 9 PRO HA 1 1
49 76335 1 1 9 PRO HB2 H -3.063 -13.642 -2.396 1.00 . A A . 9 PRO HB2 1 1
49 76336 1 1 9 PRO HB3 H -3.652 -14.789 -1.183 1.00 . A A . 9 PRO HB3 1 1
49 76337 1 1 9 PRO HD2 H -5.660 -11.338 -1.599 1.00 . A A . 9 PRO HD2 1 1
49 76338 1 1 9 PRO HD3 H -6.489 -12.446 -0.493 1.00 . A A . 9 PRO HD3 1 1
49 76339 1 1 9 PRO HG2 H -5.216 -13.127 -2.936 1.00 . A A . 9 PRO HG2 1 1
49 76340 1 1 9 PRO HG3 H -5.802 -14.253 -1.703 1.00 . A A . 9 PRO HG3 1 1
49 76341 1 1 9 PRO N N -4.477 -12.087 -0.043 1.00 . A A . 9 PRO N 1 1
49 76342 1 1 9 PRO O O -2.547 -10.797 -1.500 1.00 . A A . 9 PRO O 1 1
49 76343 1 1 10 SER C C 0.497 -11.628 -2.670 1.00 . A A . 10 SER C 1 1
49 76344 1 1 10 SER CA C 0.100 -11.225 -1.248 1.00 . A A . 10 SER CA 1 1
49 76345 1 1 10 SER CB C 1.315 -11.339 -0.327 1.00 . A A . 10 SER CB 1 1
49 76346 1 1 10 SER H H -0.752 -12.963 -0.308 1.00 . A A . 10 SER H 1 1
49 76347 1 1 10 SER HA H -0.258 -10.208 -1.249 1.00 . A A . 10 SER HA 1 1
49 76348 1 1 10 SER HB2 H 2.101 -10.693 -0.683 1.00 . A A . 10 SER HB2 1 1
49 76349 1 1 10 SER HB3 H 1.034 -11.041 0.676 1.00 . A A . 10 SER HB3 1 1
49 76350 1 1 10 SER HG H 1.930 -12.947 -1.234 1.00 . A A . 10 SER HG 1 1
49 76351 1 1 10 SER N N -0.977 -12.132 -0.762 1.00 . A A . 10 SER N 1 1
49 76352 1 1 10 SER O O 1.011 -10.833 -3.428 1.00 . A A . 10 SER O 1 1
49 76353 1 1 10 SER OG O 1.778 -12.682 -0.324 1.00 . A A . 10 SER OG 1 1
49 76354 1 1 11 SER C C -0.559 -14.057 -5.037 1.00 . A A . 11 SER C 1 1
49 76355 1 1 11 SER CA C 0.626 -13.319 -4.407 1.00 . A A . 11 SER CA 1 1
49 76356 1 1 11 SER CB C 1.824 -14.263 -4.319 1.00 . A A . 11 SER CB 1 1
49 76357 1 1 11 SER H H -0.156 -13.480 -2.409 1.00 . A A . 11 SER H 1 1
49 76358 1 1 11 SER HA H 0.885 -12.465 -5.015 1.00 . A A . 11 SER HA 1 1
49 76359 1 1 11 SER HB2 H 1.479 -15.266 -4.121 1.00 . A A . 11 SER HB2 1 1
49 76360 1 1 11 SER HB3 H 2.361 -14.249 -5.257 1.00 . A A . 11 SER HB3 1 1
49 76361 1 1 11 SER HG H 2.607 -14.488 -2.553 1.00 . A A . 11 SER HG 1 1
49 76362 1 1 11 SER N N 0.261 -12.858 -3.036 1.00 . A A . 11 SER N 1 1
49 76363 1 1 11 SER O O -1.475 -14.478 -4.358 1.00 . A A . 11 SER O 1 1
49 76364 1 1 11 SER OG O 2.676 -13.844 -3.261 1.00 . A A . 11 SER OG 1 1
49 76365 1 1 12 GLY C C -2.868 -13.960 -7.089 1.00 . A A . 12 GLY C 1 1
49 76366 1 1 12 GLY CA C -1.680 -14.914 -7.014 1.00 . A A . 12 GLY CA 1 1
49 76367 1 1 12 GLY H H 0.195 -13.855 -6.863 1.00 . A A . 12 GLY H 1 1
49 76368 1 1 12 GLY HA2 H -1.381 -15.204 -8.012 1.00 . A A . 12 GLY HA2 1 1
49 76369 1 1 12 GLY HA3 H -1.958 -15.789 -6.447 1.00 . A A . 12 GLY HA3 1 1
49 76370 1 1 12 GLY N N -0.551 -14.210 -6.335 1.00 . A A . 12 GLY N 1 1
49 76371 1 1 12 GLY O O -4.006 -14.335 -6.893 1.00 . A A . 12 GLY O 1 1
49 76372 1 1 13 LEU C C -4.142 -11.519 -8.801 1.00 . A A . 13 LEU C 1 1
49 76373 1 1 13 LEU CA C -3.640 -11.686 -7.395 1.00 . A A . 13 LEU CA 1 1
49 76374 1 1 13 LEU CB C -2.966 -10.406 -6.947 1.00 . A A . 13 LEU CB 1 1
49 76375 1 1 13 LEU CD1 C -2.127 -9.209 -4.976 1.00 . A A . 13 LEU CD1 1 1
49 76376 1 1 13 LEU CD2 C -3.893 -10.927 -4.739 1.00 . A A . 13 LEU CD2 1 1
49 76377 1 1 13 LEU CG C -2.633 -10.538 -5.484 1.00 . A A . 13 LEU CG 1 1
49 76378 1 1 13 LEU H H -1.661 -12.436 -7.457 1.00 . A A . 13 LEU H 1 1
49 76379 1 1 13 LEU HA H -4.435 -11.935 -6.751 1.00 . A A . 13 LEU HA 1 1
49 76380 1 1 13 LEU HB2 H -2.051 -10.272 -7.508 1.00 . A A . 13 LEU HB2 1 1
49 76381 1 1 13 LEU HB3 H -3.612 -9.567 -7.097 1.00 . A A . 13 LEU HB3 1 1
49 76382 1 1 13 LEU HD11 H -2.912 -8.476 -5.065 1.00 . A A . 13 LEU HD11 1 1
49 76383 1 1 13 LEU HD12 H -1.277 -8.907 -5.569 1.00 . A A . 13 LEU HD12 1 1
49 76384 1 1 13 LEU HD13 H -1.837 -9.311 -3.945 1.00 . A A . 13 LEU HD13 1 1
49 76385 1 1 13 LEU HD21 H -4.125 -11.961 -4.954 1.00 . A A . 13 LEU HD21 1 1
49 76386 1 1 13 LEU HD22 H -4.705 -10.299 -5.070 1.00 . A A . 13 LEU HD22 1 1
49 76387 1 1 13 LEU HD23 H -3.739 -10.800 -3.686 1.00 . A A . 13 LEU HD23 1 1
49 76388 1 1 13 LEU HG H -1.877 -11.297 -5.350 1.00 . A A . 13 LEU HG 1 1
49 76389 1 1 13 LEU N N -2.589 -12.715 -7.335 1.00 . A A . 13 LEU N 1 1
49 76390 1 1 13 LEU O O -5.320 -11.415 -9.077 1.00 . A A . 13 LEU O 1 1
49 76391 1 1 14 SER C C -4.075 -9.912 -11.357 1.00 . A A . 14 SER C 1 1
49 76392 1 1 14 SER CA C -3.522 -11.317 -11.100 1.00 . A A . 14 SER CA 1 1
49 76393 1 1 14 SER CB C -4.528 -12.371 -11.510 1.00 . A A . 14 SER CB 1 1
49 76394 1 1 14 SER H H -2.319 -11.577 -9.347 1.00 . A A . 14 SER H 1 1
49 76395 1 1 14 SER HA H -2.614 -11.451 -11.670 1.00 . A A . 14 SER HA 1 1
49 76396 1 1 14 SER HB2 H -4.015 -13.159 -12.031 1.00 . A A . 14 SER HB2 1 1
49 76397 1 1 14 SER HB3 H -4.993 -12.772 -10.621 1.00 . A A . 14 SER HB3 1 1
49 76398 1 1 14 SER HG H -5.246 -11.961 -13.272 1.00 . A A . 14 SER HG 1 1
49 76399 1 1 14 SER N N -3.224 -11.486 -9.663 1.00 . A A . 14 SER N 1 1
49 76400 1 1 14 SER O O -4.782 -9.333 -10.541 1.00 . A A . 14 SER O 1 1
49 76401 1 1 14 SER OG O -5.507 -11.794 -12.363 1.00 . A A . 14 SER OG 1 1
49 76402 1 1 15 ASP C C -5.676 -7.825 -12.653 1.00 . A A . 15 ASP C 1 1
49 76403 1 1 15 ASP CA C -4.172 -7.988 -12.823 1.00 . A A . 15 ASP CA 1 1
49 76404 1 1 15 ASP CB C -3.784 -7.677 -14.272 1.00 . A A . 15 ASP CB 1 1
49 76405 1 1 15 ASP CG C -4.624 -8.533 -15.222 1.00 . A A . 15 ASP CG 1 1
49 76406 1 1 15 ASP H H -3.143 -9.842 -13.096 1.00 . A A . 15 ASP H 1 1
49 76407 1 1 15 ASP HA H -3.679 -7.297 -12.178 1.00 . A A . 15 ASP HA 1 1
49 76408 1 1 15 ASP HB2 H -3.962 -6.631 -14.473 1.00 . A A . 15 ASP HB2 1 1
49 76409 1 1 15 ASP HB3 H -2.738 -7.900 -14.419 1.00 . A A . 15 ASP HB3 1 1
49 76410 1 1 15 ASP N N -3.726 -9.358 -12.480 1.00 . A A . 15 ASP N 1 1
49 76411 1 1 15 ASP O O -6.463 -8.304 -13.446 1.00 . A A . 15 ASP O 1 1
49 76412 1 1 15 ASP OD1 O -4.408 -9.733 -15.254 1.00 . A A . 15 ASP OD1 1 1
49 76413 1 1 15 ASP OD2 O -5.466 -7.972 -15.905 1.00 . A A . 15 ASP OD2 1 1
49 76414 1 1 16 GLY C C -8.098 -7.525 -10.206 1.00 . A A . 16 GLY C 1 1
49 76415 1 1 16 GLY CA C -7.533 -6.851 -11.462 1.00 . A A . 16 GLY CA 1 1
49 76416 1 1 16 GLY H H -5.427 -6.687 -11.044 1.00 . A A . 16 GLY H 1 1
49 76417 1 1 16 GLY HA2 H -7.697 -5.786 -11.385 1.00 . A A . 16 GLY HA2 1 1
49 76418 1 1 16 GLY HA3 H -8.062 -7.224 -12.326 1.00 . A A . 16 GLY HA3 1 1
49 76419 1 1 16 GLY N N -6.082 -7.099 -11.647 1.00 . A A . 16 GLY N 1 1
49 76420 1 1 16 GLY O O -9.301 -7.616 -10.067 1.00 . A A . 16 GLY O 1 1
49 76421 1 1 17 THR C C -7.841 -7.686 -6.903 1.00 . A A . 17 THR C 1 1
49 76422 1 1 17 THR CA C -7.936 -8.615 -8.098 1.00 . A A . 17 THR CA 1 1
49 76423 1 1 17 THR CB C -7.273 -9.941 -7.756 1.00 . A A . 17 THR CB 1 1
49 76424 1 1 17 THR CG2 C -5.859 -9.690 -7.256 1.00 . A A . 17 THR CG2 1 1
49 76425 1 1 17 THR H H -6.323 -7.943 -9.334 1.00 . A A . 17 THR H 1 1
49 76426 1 1 17 THR HA H -8.978 -8.794 -8.319 1.00 . A A . 17 THR HA 1 1
49 76427 1 1 17 THR HB H -7.238 -10.562 -8.629 1.00 . A A . 17 THR HB 1 1
49 76428 1 1 17 THR HG1 H -8.169 -11.501 -7.017 1.00 . A A . 17 THR HG1 1 1
49 76429 1 1 17 THR HG21 H -5.197 -9.558 -8.098 1.00 . A A . 17 THR HG21 1 1
49 76430 1 1 17 THR HG22 H -5.537 -10.532 -6.673 1.00 . A A . 17 THR HG22 1 1
49 76431 1 1 17 THR HG23 H -5.841 -8.801 -6.644 1.00 . A A . 17 THR HG23 1 1
49 76432 1 1 17 THR N N -7.301 -7.996 -9.274 1.00 . A A . 17 THR N 1 1
49 76433 1 1 17 THR O O -7.416 -6.543 -6.982 1.00 . A A . 17 THR O 1 1
49 76434 1 1 17 THR OG1 O -8.024 -10.593 -6.742 1.00 . A A . 17 THR OG1 1 1
49 76435 1 1 18 VAL C C -7.602 -8.175 -3.398 1.00 . A A . 18 VAL C 1 1
49 76436 1 1 18 VAL CA C -8.254 -7.397 -4.539 1.00 . A A . 18 VAL CA 1 1
49 76437 1 1 18 VAL CB C -9.706 -7.084 -4.167 1.00 . A A . 18 VAL CB 1 1
49 76438 1 1 18 VAL CG1 C -9.743 -6.106 -2.992 1.00 . A A . 18 VAL CG1 1 1
49 76439 1 1 18 VAL CG2 C -10.411 -6.463 -5.372 1.00 . A A . 18 VAL CG2 1 1
49 76440 1 1 18 VAL H H -8.583 -9.113 -5.813 1.00 . A A . 18 VAL H 1 1
49 76441 1 1 18 VAL HA H -7.721 -6.478 -4.695 1.00 . A A . 18 VAL HA 1 1
49 76442 1 1 18 VAL HB H -10.209 -7.999 -3.887 1.00 . A A . 18 VAL HB 1 1
49 76443 1 1 18 VAL HG11 H -9.762 -5.094 -3.366 1.00 . A A . 18 VAL HG11 1 1
49 76444 1 1 18 VAL HG12 H -8.867 -6.247 -2.376 1.00 . A A . 18 VAL HG12 1 1
49 76445 1 1 18 VAL HG13 H -10.629 -6.287 -2.402 1.00 . A A . 18 VAL HG13 1 1
49 76446 1 1 18 VAL HG21 H -11.422 -6.199 -5.102 1.00 . A A . 18 VAL HG21 1 1
49 76447 1 1 18 VAL HG22 H -10.430 -7.177 -6.184 1.00 . A A . 18 VAL HG22 1 1
49 76448 1 1 18 VAL HG23 H -9.878 -5.578 -5.685 1.00 . A A . 18 VAL HG23 1 1
49 76449 1 1 18 VAL N N -8.256 -8.195 -5.800 1.00 . A A . 18 VAL N 1 1
49 76450 1 1 18 VAL O O -7.793 -9.366 -3.252 1.00 . A A . 18 VAL O 1 1
49 76451 1 1 19 VAL C C -6.733 -7.559 -0.130 1.00 . A A . 19 VAL C 1 1
49 76452 1 1 19 VAL CA C -6.208 -8.187 -1.418 1.00 . A A . 19 VAL CA 1 1
49 76453 1 1 19 VAL CB C -4.690 -8.018 -1.490 1.00 . A A . 19 VAL CB 1 1
49 76454 1 1 19 VAL CG1 C -4.166 -8.653 -2.780 1.00 . A A . 19 VAL CG1 1 1
49 76455 1 1 19 VAL CG2 C -4.344 -6.528 -1.479 1.00 . A A . 19 VAL CG2 1 1
49 76456 1 1 19 VAL H H -6.720 -6.530 -2.691 1.00 . A A . 19 VAL H 1 1
49 76457 1 1 19 VAL HA H -6.460 -9.238 -1.437 1.00 . A A . 19 VAL HA 1 1
49 76458 1 1 19 VAL HB H -4.235 -8.503 -0.639 1.00 . A A . 19 VAL HB 1 1
49 76459 1 1 19 VAL HG11 H -4.046 -7.889 -3.534 1.00 . A A . 19 VAL HG11 1 1
49 76460 1 1 19 VAL HG12 H -4.870 -9.395 -3.127 1.00 . A A . 19 VAL HG12 1 1
49 76461 1 1 19 VAL HG13 H -3.213 -9.123 -2.587 1.00 . A A . 19 VAL HG13 1 1
49 76462 1 1 19 VAL HG21 H -3.323 -6.398 -1.151 1.00 . A A . 19 VAL HG21 1 1
49 76463 1 1 19 VAL HG22 H -5.008 -6.009 -0.801 1.00 . A A . 19 VAL HG22 1 1
49 76464 1 1 19 VAL HG23 H -4.457 -6.123 -2.473 1.00 . A A . 19 VAL HG23 1 1
49 76465 1 1 19 VAL N N -6.849 -7.499 -2.568 1.00 . A A . 19 VAL N 1 1
49 76466 1 1 19 VAL O O -7.162 -6.423 -0.116 1.00 . A A . 19 VAL O 1 1
49 76467 1 1 20 LYS C C -6.028 -7.285 3.088 1.00 . A A . 20 LYS C 1 1
49 76468 1 1 20 LYS CA C -7.212 -7.706 2.224 1.00 . A A . 20 LYS CA 1 1
49 76469 1 1 20 LYS CB C -8.046 -8.754 2.966 1.00 . A A . 20 LYS CB 1 1
49 76470 1 1 20 LYS CD C -9.578 -8.875 4.936 1.00 . A A . 20 LYS CD 1 1
49 76471 1 1 20 LYS CE C -10.290 -7.969 5.942 1.00 . A A . 20 LYS CE 1 1
49 76472 1 1 20 LYS CG C -9.202 -8.066 3.695 1.00 . A A . 20 LYS CG 1 1
49 76473 1 1 20 LYS H H -6.359 -9.193 0.927 1.00 . A A . 20 LYS H 1 1
49 76474 1 1 20 LYS HA H -7.827 -6.842 2.008 1.00 . A A . 20 LYS HA 1 1
49 76475 1 1 20 LYS HB2 H -8.440 -9.469 2.258 1.00 . A A . 20 LYS HB2 1 1
49 76476 1 1 20 LYS HB3 H -7.424 -9.264 3.685 1.00 . A A . 20 LYS HB3 1 1
49 76477 1 1 20 LYS HD2 H -10.235 -9.684 4.653 1.00 . A A . 20 LYS HD2 1 1
49 76478 1 1 20 LYS HD3 H -8.684 -9.278 5.388 1.00 . A A . 20 LYS HD3 1 1
49 76479 1 1 20 LYS HE2 H -9.596 -7.674 6.716 1.00 . A A . 20 LYS HE2 1 1
49 76480 1 1 20 LYS HE3 H -10.659 -7.089 5.435 1.00 . A A . 20 LYS HE3 1 1
49 76481 1 1 20 LYS HG2 H -8.899 -7.071 3.989 1.00 . A A . 20 LYS HG2 1 1
49 76482 1 1 20 LYS HG3 H -10.055 -8.003 3.036 1.00 . A A . 20 LYS HG3 1 1
49 76483 1 1 20 LYS HZ1 H -12.313 -8.180 6.389 1.00 . A A . 20 LYS HZ1 1 1
49 76484 1 1 20 LYS HZ2 H -11.272 -8.804 7.577 1.00 . A A . 20 LYS HZ2 1 1
49 76485 1 1 20 LYS HZ3 H -11.508 -9.648 6.122 1.00 . A A . 20 LYS HZ3 1 1
49 76486 1 1 20 LYS N N -6.707 -8.281 0.951 1.00 . A A . 20 LYS N 1 1
49 76487 1 1 20 LYS NZ N -11.432 -8.707 6.554 1.00 . A A . 20 LYS NZ 1 1
49 76488 1 1 20 LYS O O -5.307 -8.107 3.615 1.00 . A A . 20 LYS O 1 1
49 76489 1 1 21 VAL C C -5.224 -5.145 5.451 1.00 . A A . 21 VAL C 1 1
49 76490 1 1 21 VAL CA C -4.694 -5.519 4.071 1.00 . A A . 21 VAL CA 1 1
49 76491 1 1 21 VAL CB C -4.079 -4.279 3.415 1.00 . A A . 21 VAL CB 1 1
49 76492 1 1 21 VAL CG1 C -5.133 -3.172 3.326 1.00 . A A . 21 VAL CG1 1 1
49 76493 1 1 21 VAL CG2 C -2.903 -3.787 4.261 1.00 . A A . 21 VAL CG2 1 1
49 76494 1 1 21 VAL H H -6.430 -5.369 2.805 1.00 . A A . 21 VAL H 1 1
49 76495 1 1 21 VAL HA H -3.943 -6.293 4.161 1.00 . A A . 21 VAL HA 1 1
49 76496 1 1 21 VAL HB H -3.735 -4.530 2.423 1.00 . A A . 21 VAL HB 1 1
49 76497 1 1 21 VAL HG11 H -4.955 -2.576 2.443 1.00 . A A . 21 VAL HG11 1 1
49 76498 1 1 21 VAL HG12 H -5.070 -2.545 4.202 1.00 . A A . 21 VAL HG12 1 1
49 76499 1 1 21 VAL HG13 H -6.117 -3.612 3.271 1.00 . A A . 21 VAL HG13 1 1
49 76500 1 1 21 VAL HG21 H -1.977 -4.000 3.747 1.00 . A A . 21 VAL HG21 1 1
49 76501 1 1 21 VAL HG22 H -2.910 -4.290 5.216 1.00 . A A . 21 VAL HG22 1 1
49 76502 1 1 21 VAL HG23 H -2.993 -2.721 4.414 1.00 . A A . 21 VAL HG23 1 1
49 76503 1 1 21 VAL N N -5.827 -6.009 3.238 1.00 . A A . 21 VAL N 1 1
49 76504 1 1 21 VAL O O -6.282 -4.563 5.575 1.00 . A A . 21 VAL O 1 1
49 76505 1 1 22 ALA C C -3.884 -4.478 8.667 1.00 . A A . 22 ALA C 1 1
49 76506 1 1 22 ALA CA C -5.009 -5.085 7.843 1.00 . A A . 22 ALA CA 1 1
49 76507 1 1 22 ALA CB C -5.558 -6.305 8.577 1.00 . A A . 22 ALA CB 1 1
49 76508 1 1 22 ALA H H -3.645 -5.916 6.395 1.00 . A A . 22 ALA H 1 1
49 76509 1 1 22 ALA HA H -5.795 -4.363 7.726 1.00 . A A . 22 ALA HA 1 1
49 76510 1 1 22 ALA HB1 H -6.545 -6.077 8.956 1.00 . A A . 22 ALA HB1 1 1
49 76511 1 1 22 ALA HB2 H -4.906 -6.549 9.403 1.00 . A A . 22 ALA HB2 1 1
49 76512 1 1 22 ALA HB3 H -5.615 -7.140 7.900 1.00 . A A . 22 ALA HB3 1 1
49 76513 1 1 22 ALA N N -4.507 -5.456 6.497 1.00 . A A . 22 ALA N 1 1
49 76514 1 1 22 ALA O O -2.716 -4.646 8.379 1.00 . A A . 22 ALA O 1 1
49 76515 1 1 23 GLY C C -3.675 -3.371 12.021 1.00 . A A . 23 GLY C 1 1
49 76516 1 1 23 GLY CA C -3.239 -3.148 10.579 1.00 . A A . 23 GLY CA 1 1
49 76517 1 1 23 GLY H H -5.188 -3.674 9.907 1.00 . A A . 23 GLY H 1 1
49 76518 1 1 23 GLY HA2 H -2.274 -3.560 10.394 1.00 . A A . 23 GLY HA2 1 1
49 76519 1 1 23 GLY HA3 H -3.212 -2.105 10.388 1.00 . A A . 23 GLY HA3 1 1
49 76520 1 1 23 GLY N N -4.242 -3.779 9.701 1.00 . A A . 23 GLY N 1 1
49 76521 1 1 23 GLY O O -4.836 -3.248 12.328 1.00 . A A . 23 GLY O 1 1
49 76522 1 1 24 ALA C C -2.198 -3.322 15.283 1.00 . A A . 24 ALA C 1 1
49 76523 1 1 24 ALA CA C -3.243 -3.896 14.321 1.00 . A A . 24 ALA CA 1 1
49 76524 1 1 24 ALA CB C -3.423 -5.391 14.592 1.00 . A A . 24 ALA CB 1 1
49 76525 1 1 24 ALA H H -1.841 -3.804 12.662 1.00 . A A . 24 ALA H 1 1
49 76526 1 1 24 ALA HA H -4.190 -3.387 14.460 1.00 . A A . 24 ALA HA 1 1
49 76527 1 1 24 ALA HB1 H -3.036 -5.628 15.572 1.00 . A A . 24 ALA HB1 1 1
49 76528 1 1 24 ALA HB2 H -2.886 -5.959 13.847 1.00 . A A . 24 ALA HB2 1 1
49 76529 1 1 24 ALA HB3 H -4.472 -5.642 14.548 1.00 . A A . 24 ALA HB3 1 1
49 76530 1 1 24 ALA N N -2.790 -3.694 12.913 1.00 . A A . 24 ALA N 1 1
49 76531 1 1 24 ALA O O -1.040 -3.660 15.208 1.00 . A A . 24 ALA O 1 1
49 76532 1 1 25 GLY C C -0.909 -0.671 16.507 1.00 . A A . 25 GLY C 1 1
49 76533 1 1 25 GLY CA C -1.557 -1.909 17.128 1.00 . A A . 25 GLY CA 1 1
49 76534 1 1 25 GLY H H -3.520 -2.188 16.276 1.00 . A A . 25 GLY H 1 1
49 76535 1 1 25 GLY HA2 H -2.020 -1.643 18.056 1.00 . A A . 25 GLY HA2 1 1
49 76536 1 1 25 GLY HA3 H -0.796 -2.654 17.309 1.00 . A A . 25 GLY HA3 1 1
49 76537 1 1 25 GLY N N -2.577 -2.463 16.197 1.00 . A A . 25 GLY N 1 1
49 76538 1 1 25 GLY O O 0.233 -0.358 16.785 1.00 . A A . 25 GLY O 1 1
49 76539 1 1 26 LEU C C -1.279 2.430 15.982 1.00 . A A . 26 LEU C 1 1
49 76540 1 1 26 LEU CA C -1.018 1.241 15.058 1.00 . A A . 26 LEU CA 1 1
49 76541 1 1 26 LEU CB C -1.659 1.496 13.693 1.00 . A A . 26 LEU CB 1 1
49 76542 1 1 26 LEU CD1 C -3.060 0.526 11.887 1.00 . A A . 26 LEU CD1 1 1
49 76543 1 1 26 LEU CD2 C -0.941 -0.604 12.507 1.00 . A A . 26 LEU CD2 1 1
49 76544 1 1 26 LEU CG C -2.129 0.189 13.039 1.00 . A A . 26 LEU CG 1 1
49 76545 1 1 26 LEU H H -2.530 -0.210 15.458 1.00 . A A . 26 LEU H 1 1
49 76546 1 1 26 LEU HA H 0.046 1.100 14.940 1.00 . A A . 26 LEU HA 1 1
49 76547 1 1 26 LEU HB2 H -2.505 2.146 13.822 1.00 . A A . 26 LEU HB2 1 1
49 76548 1 1 26 LEU HB3 H -0.940 1.971 13.052 1.00 . A A . 26 LEU HB3 1 1
49 76549 1 1 26 LEU HD11 H -3.792 -0.258 11.779 1.00 . A A . 26 LEU HD11 1 1
49 76550 1 1 26 LEU HD12 H -2.485 0.617 10.980 1.00 . A A . 26 LEU HD12 1 1
49 76551 1 1 26 LEU HD13 H -3.558 1.460 12.096 1.00 . A A . 26 LEU HD13 1 1
49 76552 1 1 26 LEU HD21 H -0.049 -0.004 12.576 1.00 . A A . 26 LEU HD21 1 1
49 76553 1 1 26 LEU HD22 H -1.123 -0.868 11.475 1.00 . A A . 26 LEU HD22 1 1
49 76554 1 1 26 LEU HD23 H -0.821 -1.503 13.093 1.00 . A A . 26 LEU HD23 1 1
49 76555 1 1 26 LEU HG H -2.664 -0.409 13.744 1.00 . A A . 26 LEU HG 1 1
49 76556 1 1 26 LEU N N -1.613 0.039 15.673 1.00 . A A . 26 LEU N 1 1
49 76557 1 1 26 LEU O O -1.984 2.313 16.964 1.00 . A A . 26 LEU O 1 1
49 76558 1 1 27 GLN C C -2.418 4.848 16.921 1.00 . A A . 27 GLN C 1 1
49 76559 1 1 27 GLN CA C -0.941 4.738 16.576 1.00 . A A . 27 GLN CA 1 1
49 76560 1 1 27 GLN CB C -0.462 6.004 15.895 1.00 . A A . 27 GLN CB 1 1
49 76561 1 1 27 GLN CD C 2.002 5.708 16.033 1.00 . A A . 27 GLN CD 1 1
49 76562 1 1 27 GLN CG C 0.799 6.453 16.608 1.00 . A A . 27 GLN CG 1 1
49 76563 1 1 27 GLN H H -0.143 3.651 14.906 1.00 . A A . 27 GLN H 1 1
49 76564 1 1 27 GLN HA H -0.381 4.598 17.489 1.00 . A A . 27 GLN HA 1 1
49 76565 1 1 27 GLN HB2 H -0.250 5.802 14.855 1.00 . A A . 27 GLN HB2 1 1
49 76566 1 1 27 GLN HB3 H -1.216 6.768 15.977 1.00 . A A . 27 GLN HB3 1 1
49 76567 1 1 27 GLN HE21 H 1.540 4.000 16.933 1.00 . A A . 27 GLN HE21 1 1
49 76568 1 1 27 GLN HE22 H 2.943 3.962 15.979 1.00 . A A . 27 GLN HE22 1 1
49 76569 1 1 27 GLN HG2 H 0.924 7.511 16.479 1.00 . A A . 27 GLN HG2 1 1
49 76570 1 1 27 GLN HG3 H 0.706 6.218 17.660 1.00 . A A . 27 GLN HG3 1 1
49 76571 1 1 27 GLN N N -0.717 3.568 15.693 1.00 . A A . 27 GLN N 1 1
49 76572 1 1 27 GLN NE2 N 2.177 4.453 16.340 1.00 . A A . 27 GLN NE2 1 1
49 76573 1 1 27 GLN O O -3.228 5.346 16.157 1.00 . A A . 27 GLN O 1 1
49 76574 1 1 27 GLN OE1 O 2.789 6.272 15.299 1.00 . A A . 27 GLN OE1 1 1
49 76575 1 1 28 ALA C C -4.707 5.827 18.523 1.00 . A A . 28 ALA C 1 1
49 76576 1 1 28 ALA CA C -4.167 4.396 18.544 1.00 . A A . 28 ALA CA 1 1
49 76577 1 1 28 ALA CB C -4.236 3.854 19.971 1.00 . A A . 28 ALA CB 1 1
49 76578 1 1 28 ALA H H -2.058 3.990 18.652 1.00 . A A . 28 ALA H 1 1
49 76579 1 1 28 ALA HA H -4.766 3.768 17.892 1.00 . A A . 28 ALA HA 1 1
49 76580 1 1 28 ALA HB1 H -3.981 2.804 19.971 1.00 . A A . 28 ALA HB1 1 1
49 76581 1 1 28 ALA HB2 H -5.237 3.981 20.357 1.00 . A A . 28 ALA HB2 1 1
49 76582 1 1 28 ALA HB3 H -3.538 4.392 20.595 1.00 . A A . 28 ALA HB3 1 1
49 76583 1 1 28 ALA N N -2.753 4.372 18.080 1.00 . A A . 28 ALA N 1 1
49 76584 1 1 28 ALA O O -4.823 6.475 19.545 1.00 . A A . 28 ALA O 1 1
49 76585 1 1 29 GLY C C -4.906 8.425 16.109 1.00 . A A . 29 GLY C 1 1
49 76586 1 1 29 GLY CA C -5.585 7.699 17.268 1.00 . A A . 29 GLY CA 1 1
49 76587 1 1 29 GLY H H -4.944 5.770 16.563 1.00 . A A . 29 GLY H 1 1
49 76588 1 1 29 GLY HA2 H -6.651 7.656 17.094 1.00 . A A . 29 GLY HA2 1 1
49 76589 1 1 29 GLY HA3 H -5.389 8.231 18.185 1.00 . A A . 29 GLY HA3 1 1
49 76590 1 1 29 GLY N N -5.043 6.317 17.369 1.00 . A A . 29 GLY N 1 1
49 76591 1 1 29 GLY O O -4.669 9.615 16.168 1.00 . A A . 29 GLY O 1 1
49 76592 1 1 30 THR C C -4.398 7.830 12.577 1.00 . A A . 30 THR C 1 1
49 76593 1 1 30 THR CA C -3.910 8.390 13.918 1.00 . A A . 30 THR CA 1 1
49 76594 1 1 30 THR CB C -2.398 8.185 14.023 1.00 . A A . 30 THR CB 1 1
49 76595 1 1 30 THR CG2 C -1.875 8.886 15.277 1.00 . A A . 30 THR CG2 1 1
49 76596 1 1 30 THR H H -4.764 6.767 15.021 1.00 . A A . 30 THR H 1 1
49 76597 1 1 30 THR HA H -4.123 9.448 13.955 1.00 . A A . 30 THR HA 1 1
49 76598 1 1 30 THR HB H -1.918 8.607 13.154 1.00 . A A . 30 THR HB 1 1
49 76599 1 1 30 THR HG1 H -2.828 6.326 13.655 1.00 . A A . 30 THR HG1 1 1
49 76600 1 1 30 THR HG21 H -2.106 9.939 15.226 1.00 . A A . 30 THR HG21 1 1
49 76601 1 1 30 THR HG22 H -0.805 8.756 15.343 1.00 . A A . 30 THR HG22 1 1
49 76602 1 1 30 THR HG23 H -2.343 8.456 16.151 1.00 . A A . 30 THR HG23 1 1
49 76603 1 1 30 THR N N -4.579 7.723 15.056 1.00 . A A . 30 THR N 1 1
49 76604 1 1 30 THR O O -4.082 6.718 12.190 1.00 . A A . 30 THR O 1 1
49 76605 1 1 30 THR OG1 O -2.115 6.796 14.094 1.00 . A A . 30 THR OG1 1 1
49 76606 1 1 31 ALA C C -4.497 7.722 9.666 1.00 . A A . 31 ALA C 1 1
49 76607 1 1 31 ALA CA C -5.665 8.221 10.524 1.00 . A A . 31 ALA CA 1 1
49 76608 1 1 31 ALA CB C -6.293 9.442 9.848 1.00 . A A . 31 ALA CB 1 1
49 76609 1 1 31 ALA H H -5.387 9.491 12.238 1.00 . A A . 31 ALA H 1 1
49 76610 1 1 31 ALA HA H -6.405 7.451 10.614 1.00 . A A . 31 ALA HA 1 1
49 76611 1 1 31 ALA HB1 H -5.886 10.344 10.284 1.00 . A A . 31 ALA HB1 1 1
49 76612 1 1 31 ALA HB2 H -7.362 9.424 9.993 1.00 . A A . 31 ALA HB2 1 1
49 76613 1 1 31 ALA HB3 H -6.072 9.422 8.792 1.00 . A A . 31 ALA HB3 1 1
49 76614 1 1 31 ALA N N -5.157 8.619 11.873 1.00 . A A . 31 ALA N 1 1
49 76615 1 1 31 ALA O O -3.649 8.487 9.255 1.00 . A A . 31 ALA O 1 1
49 76616 1 1 32 TYR C C -3.853 5.640 7.138 1.00 . A A . 32 TYR C 1 1
49 76617 1 1 32 TYR CA C -3.332 5.904 8.559 1.00 . A A . 32 TYR CA 1 1
49 76618 1 1 32 TYR CB C -2.842 4.577 9.177 1.00 . A A . 32 TYR CB 1 1
49 76619 1 1 32 TYR CD1 C -1.781 6.102 10.889 1.00 . A A . 32 TYR CD1 1 1
49 76620 1 1 32 TYR CD2 C -0.886 3.866 10.606 1.00 . A A . 32 TYR CD2 1 1
49 76621 1 1 32 TYR CE1 C -0.826 6.358 11.880 1.00 . A A . 32 TYR CE1 1 1
49 76622 1 1 32 TYR CE2 C 0.068 4.123 11.597 1.00 . A A . 32 TYR CE2 1 1
49 76623 1 1 32 TYR CG C -1.812 4.856 10.252 1.00 . A A . 32 TYR CG 1 1
49 76624 1 1 32 TYR CZ C 0.099 5.369 12.233 1.00 . A A . 32 TYR CZ 1 1
49 76625 1 1 32 TYR H H -5.137 5.845 9.732 1.00 . A A . 32 TYR H 1 1
49 76626 1 1 32 TYR HA H -2.519 6.627 8.525 1.00 . A A . 32 TYR HA 1 1
49 76627 1 1 32 TYR HB2 H -3.680 4.049 9.615 1.00 . A A . 32 TYR HB2 1 1
49 76628 1 1 32 TYR HB3 H -2.398 3.958 8.408 1.00 . A A . 32 TYR HB3 1 1
49 76629 1 1 32 TYR HD1 H -2.495 6.866 10.616 1.00 . A A . 32 TYR HD1 1 1
49 76630 1 1 32 TYR HD2 H -0.909 2.905 10.114 1.00 . A A . 32 TYR HD2 1 1
49 76631 1 1 32 TYR HE1 H -0.803 7.320 12.371 1.00 . A A . 32 TYR HE1 1 1
49 76632 1 1 32 TYR HE2 H 0.783 3.360 11.870 1.00 . A A . 32 TYR HE2 1 1
49 76633 1 1 32 TYR HH H 1.531 6.406 12.951 1.00 . A A . 32 TYR HH 1 1
49 76634 1 1 32 TYR N N -4.445 6.447 9.391 1.00 . A A . 32 TYR N 1 1
49 76635 1 1 32 TYR O O -5.030 5.423 6.937 1.00 . A A . 32 TYR O 1 1
49 76636 1 1 32 TYR OH O 1.042 5.622 13.209 1.00 . A A . 32 TYR OH 1 1
49 76637 1 1 33 ASP C C -3.163 3.891 4.459 1.00 . A A . 33 ASP C 1 1
49 76638 1 1 33 ASP CA C -3.456 5.358 4.766 1.00 . A A . 33 ASP CA 1 1
49 76639 1 1 33 ASP CB C -2.735 6.275 3.762 1.00 . A A . 33 ASP CB 1 1
49 76640 1 1 33 ASP CG C -3.775 7.002 2.908 1.00 . A A . 33 ASP CG 1 1
49 76641 1 1 33 ASP H H -2.038 5.790 6.326 1.00 . A A . 33 ASP H 1 1
49 76642 1 1 33 ASP HA H -4.524 5.527 4.710 1.00 . A A . 33 ASP HA 1 1
49 76643 1 1 33 ASP HB2 H -2.137 7.002 4.293 1.00 . A A . 33 ASP HB2 1 1
49 76644 1 1 33 ASP HB3 H -2.100 5.685 3.120 1.00 . A A . 33 ASP HB3 1 1
49 76645 1 1 33 ASP N N -2.989 5.636 6.153 1.00 . A A . 33 ASP N 1 1
49 76646 1 1 33 ASP O O -2.391 3.252 5.145 1.00 . A A . 33 ASP O 1 1
49 76647 1 1 33 ASP OD1 O -4.190 6.440 1.908 1.00 . A A . 33 ASP OD1 1 1
49 76648 1 1 33 ASP OD2 O -4.139 8.110 3.268 1.00 . A A . 33 ASP OD2 1 1
49 76649 1 1 34 VAL C C -3.584 1.690 1.629 1.00 . A A . 34 VAL C 1 1
49 76650 1 1 34 VAL CA C -3.575 1.898 3.158 1.00 . A A . 34 VAL CA 1 1
49 76651 1 1 34 VAL CB C -4.727 1.109 3.822 1.00 . A A . 34 VAL CB 1 1
49 76652 1 1 34 VAL CG1 C -5.973 1.165 2.941 1.00 . A A . 34 VAL CG1 1 1
49 76653 1 1 34 VAL CG2 C -4.308 -0.347 4.013 1.00 . A A . 34 VAL CG2 1 1
49 76654 1 1 34 VAL H H -4.440 3.860 2.941 1.00 . A A . 34 VAL H 1 1
49 76655 1 1 34 VAL HA H -2.630 1.575 3.566 1.00 . A A . 34 VAL HA 1 1
49 76656 1 1 34 VAL HB H -4.969 1.548 4.795 1.00 . A A . 34 VAL HB 1 1
49 76657 1 1 34 VAL HG11 H -6.129 2.180 2.604 1.00 . A A . 34 VAL HG11 1 1
49 76658 1 1 34 VAL HG12 H -6.832 0.839 3.508 1.00 . A A . 34 VAL HG12 1 1
49 76659 1 1 34 VAL HG13 H -5.840 0.520 2.085 1.00 . A A . 34 VAL HG13 1 1
49 76660 1 1 34 VAL HG21 H -4.893 -0.785 4.810 1.00 . A A . 34 VAL HG21 1 1
49 76661 1 1 34 VAL HG22 H -3.261 -0.390 4.267 1.00 . A A . 34 VAL HG22 1 1
49 76662 1 1 34 VAL HG23 H -4.482 -0.892 3.098 1.00 . A A . 34 VAL HG23 1 1
49 76663 1 1 34 VAL N N -3.796 3.338 3.466 1.00 . A A . 34 VAL N 1 1
49 76664 1 1 34 VAL O O -4.554 2.014 0.982 1.00 . A A . 34 VAL O 1 1
49 76665 1 1 35 GLY C C -1.349 0.203 -0.973 1.00 . A A . 35 GLY C 1 1
49 76666 1 1 35 GLY CA C -2.571 0.984 -0.462 1.00 . A A . 35 GLY CA 1 1
49 76667 1 1 35 GLY H H -1.721 0.902 1.525 1.00 . A A . 35 GLY H 1 1
49 76668 1 1 35 GLY HA2 H -3.469 0.445 -0.724 1.00 . A A . 35 GLY HA2 1 1
49 76669 1 1 35 GLY HA3 H -2.591 1.955 -0.934 1.00 . A A . 35 GLY HA3 1 1
49 76670 1 1 35 GLY N N -2.526 1.165 1.022 1.00 . A A . 35 GLY N 1 1
49 76671 1 1 35 GLY O O -0.507 -0.250 -0.212 1.00 . A A . 35 GLY O 1 1
49 76672 1 1 36 GLN C C 0.858 0.337 -3.453 1.00 . A A . 36 GLN C 1 1
49 76673 1 1 36 GLN CA C -0.152 -0.680 -2.912 1.00 . A A . 36 GLN CA 1 1
49 76674 1 1 36 GLN CB C -0.738 -1.569 -4.040 1.00 . A A . 36 GLN CB 1 1
49 76675 1 1 36 GLN CD C -0.501 -2.183 -6.487 1.00 . A A . 36 GLN CD 1 1
49 76676 1 1 36 GLN CG C -0.342 -1.069 -5.446 1.00 . A A . 36 GLN CG 1 1
49 76677 1 1 36 GLN H H -1.955 0.418 -2.846 1.00 . A A . 36 GLN H 1 1
49 76678 1 1 36 GLN HA H 0.331 -1.302 -2.182 1.00 . A A . 36 GLN HA 1 1
49 76679 1 1 36 GLN HB2 H -0.385 -2.568 -3.909 1.00 . A A . 36 GLN HB2 1 1
49 76680 1 1 36 GLN HB3 H -1.815 -1.566 -3.961 1.00 . A A . 36 GLN HB3 1 1
49 76681 1 1 36 GLN HE21 H 1.403 -2.136 -6.970 1.00 . A A . 36 GLN HE21 1 1
49 76682 1 1 36 GLN HE22 H 0.490 -3.247 -7.829 1.00 . A A . 36 GLN HE22 1 1
49 76683 1 1 36 GLN HG2 H -0.968 -0.234 -5.719 1.00 . A A . 36 GLN HG2 1 1
49 76684 1 1 36 GLN HG3 H 0.690 -0.754 -5.436 1.00 . A A . 36 GLN HG3 1 1
49 76685 1 1 36 GLN N N -1.269 0.049 -2.278 1.00 . A A . 36 GLN N 1 1
49 76686 1 1 36 GLN NE2 N 0.551 -2.560 -7.150 1.00 . A A . 36 GLN NE2 1 1
49 76687 1 1 36 GLN O O 0.612 1.028 -4.422 1.00 . A A . 36 GLN O 1 1
49 76688 1 1 36 GLN OE1 O -1.579 -2.701 -6.699 1.00 . A A . 36 GLN OE1 1 1
49 76689 1 1 37 CYS C C 4.362 0.681 -3.487 1.00 . A A . 37 CYS C 1 1
49 76690 1 1 37 CYS CA C 3.018 1.395 -3.311 1.00 . A A . 37 CYS CA 1 1
49 76691 1 1 37 CYS CB C 3.168 2.535 -2.305 1.00 . A A . 37 CYS CB 1 1
49 76692 1 1 37 CYS H H 2.162 -0.130 -2.051 1.00 . A A . 37 CYS H 1 1
49 76693 1 1 37 CYS HA H 2.708 1.795 -4.259 1.00 . A A . 37 CYS HA 1 1
49 76694 1 1 37 CYS HB2 H 3.866 2.243 -1.536 1.00 . A A . 37 CYS HB2 1 1
49 76695 1 1 37 CYS HB3 H 3.545 3.402 -2.814 1.00 . A A . 37 CYS HB3 1 1
49 76696 1 1 37 CYS N N 1.991 0.430 -2.832 1.00 . A A . 37 CYS N 1 1
49 76697 1 1 37 CYS O O 4.669 -0.268 -2.791 1.00 . A A . 37 CYS O 1 1
49 76698 1 1 37 CYS SG S 1.566 2.927 -1.552 1.00 . A A . 37 CYS SG 1 1
49 76699 1 1 38 ALA C C 7.621 1.475 -4.589 1.00 . A A . 38 ALA C 1 1
49 76700 1 1 38 ALA CA C 6.475 0.454 -4.666 1.00 . A A . 38 ALA CA 1 1
49 76701 1 1 38 ALA CB C 6.464 -0.167 -6.071 1.00 . A A . 38 ALA CB 1 1
49 76702 1 1 38 ALA H H 4.885 1.876 -4.991 1.00 . A A . 38 ALA H 1 1
49 76703 1 1 38 ALA HA H 6.629 -0.322 -3.932 1.00 . A A . 38 ALA HA 1 1
49 76704 1 1 38 ALA HB1 H 5.986 -1.134 -6.038 1.00 . A A . 38 ALA HB1 1 1
49 76705 1 1 38 ALA HB2 H 7.477 -0.278 -6.428 1.00 . A A . 38 ALA HB2 1 1
49 76706 1 1 38 ALA HB3 H 5.917 0.479 -6.747 1.00 . A A . 38 ALA HB3 1 1
49 76707 1 1 38 ALA N N 5.160 1.119 -4.429 1.00 . A A . 38 ALA N 1 1
49 76708 1 1 38 ALA O O 7.518 2.572 -5.100 1.00 . A A . 38 ALA O 1 1
49 76709 1 1 39 TRP C C 10.817 1.718 -5.087 1.00 . A A . 39 TRP C 1 1
49 76710 1 1 39 TRP CA C 9.886 2.052 -3.920 1.00 . A A . 39 TRP CA 1 1
49 76711 1 1 39 TRP CB C 10.671 1.832 -2.629 1.00 . A A . 39 TRP CB 1 1
49 76712 1 1 39 TRP CD1 C 10.048 4.011 -1.476 1.00 . A A . 39 TRP CD1 1 1
49 76713 1 1 39 TRP CD2 C 9.589 2.192 -0.231 1.00 . A A . 39 TRP CD2 1 1
49 76714 1 1 39 TRP CE2 C 9.225 3.319 0.542 1.00 . A A . 39 TRP CE2 1 1
49 76715 1 1 39 TRP CE3 C 9.393 0.914 0.324 1.00 . A A . 39 TRP CE3 1 1
49 76716 1 1 39 TRP CG C 10.121 2.655 -1.505 1.00 . A A . 39 TRP CG 1 1
49 76717 1 1 39 TRP CH2 C 8.502 1.906 2.361 1.00 . A A . 39 TRP CH2 1 1
49 76718 1 1 39 TRP CZ2 C 8.687 3.183 1.824 1.00 . A A . 39 TRP CZ2 1 1
49 76719 1 1 39 TRP CZ3 C 8.851 0.773 1.612 1.00 . A A . 39 TRP CZ3 1 1
49 76720 1 1 39 TRP H H 8.808 0.215 -3.587 1.00 . A A . 39 TRP H 1 1
49 76721 1 1 39 TRP HA H 9.545 3.076 -3.985 1.00 . A A . 39 TRP HA 1 1
49 76722 1 1 39 TRP HB2 H 10.621 0.789 -2.362 1.00 . A A . 39 TRP HB2 1 1
49 76723 1 1 39 TRP HB3 H 11.705 2.103 -2.798 1.00 . A A . 39 TRP HB3 1 1
49 76724 1 1 39 TRP HD1 H 10.344 4.679 -2.265 1.00 . A A . 39 TRP HD1 1 1
49 76725 1 1 39 TRP HE1 H 9.386 5.333 0.012 1.00 . A A . 39 TRP HE1 1 1
49 76726 1 1 39 TRP HE3 H 9.651 0.032 -0.248 1.00 . A A . 39 TRP HE3 1 1
49 76727 1 1 39 TRP HH2 H 8.086 1.790 3.351 1.00 . A A . 39 TRP HH2 1 1
49 76728 1 1 39 TRP HZ2 H 8.420 4.058 2.397 1.00 . A A . 39 TRP HZ2 1 1
49 76729 1 1 39 TRP HZ3 H 8.708 -0.212 2.029 1.00 . A A . 39 TRP HZ3 1 1
49 76730 1 1 39 TRP N N 8.730 1.110 -3.985 1.00 . A A . 39 TRP N 1 1
49 76731 1 1 39 TRP NE1 N 9.528 4.403 -0.262 1.00 . A A . 39 TRP NE1 1 1
49 76732 1 1 39 TRP O O 11.378 0.643 -5.153 1.00 . A A . 39 TRP O 1 1
49 76733 1 1 40 VAL C C 13.173 3.080 -7.063 1.00 . A A . 40 VAL C 1 1
49 76734 1 1 40 VAL CA C 11.849 2.322 -7.184 1.00 . A A . 40 VAL CA 1 1
49 76735 1 1 40 VAL CB C 11.128 2.760 -8.461 1.00 . A A . 40 VAL CB 1 1
49 76736 1 1 40 VAL CG1 C 9.755 2.081 -8.545 1.00 . A A . 40 VAL CG1 1 1
49 76737 1 1 40 VAL CG2 C 10.942 4.280 -8.438 1.00 . A A . 40 VAL CG2 1 1
49 76738 1 1 40 VAL H H 10.504 3.466 -5.964 1.00 . A A . 40 VAL H 1 1
49 76739 1 1 40 VAL HA H 12.051 1.261 -7.226 1.00 . A A . 40 VAL HA 1 1
49 76740 1 1 40 VAL HB H 11.719 2.485 -9.318 1.00 . A A . 40 VAL HB 1 1
49 76741 1 1 40 VAL HG11 H 9.318 2.269 -9.515 1.00 . A A . 40 VAL HG11 1 1
49 76742 1 1 40 VAL HG12 H 9.108 2.479 -7.778 1.00 . A A . 40 VAL HG12 1 1
49 76743 1 1 40 VAL HG13 H 9.870 1.015 -8.403 1.00 . A A . 40 VAL HG13 1 1
49 76744 1 1 40 VAL HG21 H 10.746 4.635 -9.438 1.00 . A A . 40 VAL HG21 1 1
49 76745 1 1 40 VAL HG22 H 11.840 4.747 -8.059 1.00 . A A . 40 VAL HG22 1 1
49 76746 1 1 40 VAL HG23 H 10.110 4.530 -7.797 1.00 . A A . 40 VAL HG23 1 1
49 76747 1 1 40 VAL N N 10.973 2.613 -6.018 1.00 . A A . 40 VAL N 1 1
49 76748 1 1 40 VAL O O 13.912 3.202 -8.020 1.00 . A A . 40 VAL O 1 1
49 76749 1 1 41 ASP C C 14.860 4.937 -4.353 1.00 . A A . 41 ASP C 1 1
49 76750 1 1 41 ASP CA C 14.770 4.324 -5.752 1.00 . A A . 41 ASP CA 1 1
49 76751 1 1 41 ASP CB C 14.841 5.431 -6.803 1.00 . A A . 41 ASP CB 1 1
49 76752 1 1 41 ASP CG C 15.909 5.086 -7.842 1.00 . A A . 41 ASP CG 1 1
49 76753 1 1 41 ASP H H 12.885 3.480 -5.142 1.00 . A A . 41 ASP H 1 1
49 76754 1 1 41 ASP HA H 15.595 3.641 -5.897 1.00 . A A . 41 ASP HA 1 1
49 76755 1 1 41 ASP HB2 H 13.881 5.526 -7.290 1.00 . A A . 41 ASP HB2 1 1
49 76756 1 1 41 ASP HB3 H 15.095 6.366 -6.324 1.00 . A A . 41 ASP HB3 1 1
49 76757 1 1 41 ASP N N 13.486 3.587 -5.905 1.00 . A A . 41 ASP N 1 1
49 76758 1 1 41 ASP O O 14.003 4.734 -3.515 1.00 . A A . 41 ASP O 1 1
49 76759 1 1 41 ASP OD1 O 16.367 3.954 -7.837 1.00 . A A . 41 ASP OD1 1 1
49 76760 1 1 41 ASP OD2 O 16.253 5.958 -8.622 1.00 . A A . 41 ASP OD2 1 1
49 76761 1 1 42 THR C C 15.040 7.420 -2.571 1.00 . A A . 42 THR C 1 1
49 76762 1 1 42 THR CA C 16.069 6.304 -2.755 1.00 . A A . 42 THR CA 1 1
49 76763 1 1 42 THR CB C 17.487 6.875 -2.624 1.00 . A A . 42 THR CB 1 1
49 76764 1 1 42 THR CG2 C 17.665 8.065 -3.571 1.00 . A A . 42 THR CG2 1 1
49 76765 1 1 42 THR H H 16.578 5.820 -4.782 1.00 . A A . 42 THR H 1 1
49 76766 1 1 42 THR HA H 15.917 5.554 -1.994 1.00 . A A . 42 THR HA 1 1
49 76767 1 1 42 THR HB H 18.205 6.112 -2.875 1.00 . A A . 42 THR HB 1 1
49 76768 1 1 42 THR HG1 H 17.572 6.542 -0.709 1.00 . A A . 42 THR HG1 1 1
49 76769 1 1 42 THR HG21 H 17.029 7.939 -4.433 1.00 . A A . 42 THR HG21 1 1
49 76770 1 1 42 THR HG22 H 18.695 8.121 -3.889 1.00 . A A . 42 THR HG22 1 1
49 76771 1 1 42 THR HG23 H 17.398 8.977 -3.057 1.00 . A A . 42 THR HG23 1 1
49 76772 1 1 42 THR N N 15.903 5.678 -4.094 1.00 . A A . 42 THR N 1 1
49 76773 1 1 42 THR O O 15.230 8.543 -2.995 1.00 . A A . 42 THR O 1 1
49 76774 1 1 42 THR OG1 O 17.699 7.300 -1.285 1.00 . A A . 42 THR OG1 1 1
49 76775 1 1 43 GLY C C 11.966 8.296 -2.874 1.00 . A A . 43 GLY C 1 1
49 76776 1 1 43 GLY CA C 12.914 8.159 -1.673 1.00 . A A . 43 GLY CA 1 1
49 76777 1 1 43 GLY H H 13.839 6.210 -1.570 1.00 . A A . 43 GLY H 1 1
49 76778 1 1 43 GLY HA2 H 12.340 7.884 -0.800 1.00 . A A . 43 GLY HA2 1 1
49 76779 1 1 43 GLY HA3 H 13.395 9.108 -1.495 1.00 . A A . 43 GLY HA3 1 1
49 76780 1 1 43 GLY N N 13.956 7.119 -1.918 1.00 . A A . 43 GLY N 1 1
49 76781 1 1 43 GLY O O 11.397 9.347 -3.096 1.00 . A A . 43 GLY O 1 1
49 76782 1 1 44 VAL C C 9.665 6.390 -4.515 1.00 . A A . 44 VAL C 1 1
49 76783 1 1 44 VAL CA C 10.837 7.355 -4.788 1.00 . A A . 44 VAL CA 1 1
49 76784 1 1 44 VAL CB C 11.582 6.931 -6.052 1.00 . A A . 44 VAL CB 1 1
49 76785 1 1 44 VAL CG1 C 10.932 7.591 -7.257 1.00 . A A . 44 VAL CG1 1 1
49 76786 1 1 44 VAL CG2 C 13.033 7.394 -5.952 1.00 . A A . 44 VAL CG2 1 1
49 76787 1 1 44 VAL H H 12.203 6.410 -3.457 1.00 . A A . 44 VAL H 1 1
49 76788 1 1 44 VAL HA H 10.501 8.376 -4.896 1.00 . A A . 44 VAL HA 1 1
49 76789 1 1 44 VAL HB H 11.548 5.854 -6.159 1.00 . A A . 44 VAL HB 1 1
49 76790 1 1 44 VAL HG11 H 10.114 6.980 -7.602 1.00 . A A . 44 VAL HG11 1 1
49 76791 1 1 44 VAL HG12 H 11.666 7.698 -8.042 1.00 . A A . 44 VAL HG12 1 1
49 76792 1 1 44 VAL HG13 H 10.563 8.565 -6.971 1.00 . A A . 44 VAL HG13 1 1
49 76793 1 1 44 VAL HG21 H 13.571 6.746 -5.277 1.00 . A A . 44 VAL HG21 1 1
49 76794 1 1 44 VAL HG22 H 13.058 8.407 -5.577 1.00 . A A . 44 VAL HG22 1 1
49 76795 1 1 44 VAL HG23 H 13.488 7.358 -6.929 1.00 . A A . 44 VAL HG23 1 1
49 76796 1 1 44 VAL N N 11.764 7.256 -3.640 1.00 . A A . 44 VAL N 1 1
49 76797 1 1 44 VAL O O 9.836 5.184 -4.580 1.00 . A A . 44 VAL O 1 1
49 76798 1 1 45 LEU C C 6.236 6.129 -4.876 1.00 . A A . 45 LEU C 1 1
49 76799 1 1 45 LEU CA C 7.371 5.952 -3.853 1.00 . A A . 45 LEU CA 1 1
49 76800 1 1 45 LEU CB C 6.890 6.361 -2.440 1.00 . A A . 45 LEU CB 1 1
49 76801 1 1 45 LEU CD1 C 7.001 3.963 -1.633 1.00 . A A . 45 LEU CD1 1 1
49 76802 1 1 45 LEU CD2 C 5.936 5.700 -0.227 1.00 . A A . 45 LEU CD2 1 1
49 76803 1 1 45 LEU CG C 6.162 5.236 -1.675 1.00 . A A . 45 LEU CG 1 1
49 76804 1 1 45 LEU H H 8.351 7.848 -4.080 1.00 . A A . 45 LEU H 1 1
49 76805 1 1 45 LEU HA H 7.718 4.936 -3.854 1.00 . A A . 45 LEU HA 1 1
49 76806 1 1 45 LEU HB2 H 7.748 6.666 -1.860 1.00 . A A . 45 LEU HB2 1 1
49 76807 1 1 45 LEU HB3 H 6.223 7.206 -2.535 1.00 . A A . 45 LEU HB3 1 1
49 76808 1 1 45 LEU HD11 H 7.281 3.760 -0.608 1.00 . A A . 45 LEU HD11 1 1
49 76809 1 1 45 LEU HD12 H 7.884 4.091 -2.229 1.00 . A A . 45 LEU HD12 1 1
49 76810 1 1 45 LEU HD13 H 6.420 3.136 -2.013 1.00 . A A . 45 LEU HD13 1 1
49 76811 1 1 45 LEU HD21 H 6.378 6.678 -0.086 1.00 . A A . 45 LEU HD21 1 1
49 76812 1 1 45 LEU HD22 H 6.405 5.000 0.454 1.00 . A A . 45 LEU HD22 1 1
49 76813 1 1 45 LEU HD23 H 4.881 5.749 -0.018 1.00 . A A . 45 LEU HD23 1 1
49 76814 1 1 45 LEU HG H 5.211 5.034 -2.142 1.00 . A A . 45 LEU HG 1 1
49 76815 1 1 45 LEU N N 8.491 6.881 -4.171 1.00 . A A . 45 LEU N 1 1
49 76816 1 1 45 LEU O O 5.483 7.081 -4.813 1.00 . A A . 45 LEU O 1 1
49 76817 1 1 46 ALA C C 3.827 4.439 -6.318 1.00 . A A . 46 ALA C 1 1
49 76818 1 1 46 ALA CA C 4.984 5.324 -6.792 1.00 . A A . 46 ALA CA 1 1
49 76819 1 1 46 ALA CB C 5.483 4.834 -8.151 1.00 . A A . 46 ALA CB 1 1
49 76820 1 1 46 ALA H H 6.694 4.434 -5.853 1.00 . A A . 46 ALA H 1 1
49 76821 1 1 46 ALA HA H 4.659 6.351 -6.864 1.00 . A A . 46 ALA HA 1 1
49 76822 1 1 46 ALA HB1 H 5.250 5.565 -8.909 1.00 . A A . 46 ALA HB1 1 1
49 76823 1 1 46 ALA HB2 H 5.006 3.898 -8.392 1.00 . A A . 46 ALA HB2 1 1
49 76824 1 1 46 ALA HB3 H 6.553 4.689 -8.110 1.00 . A A . 46 ALA HB3 1 1
49 76825 1 1 46 ALA N N 6.085 5.207 -5.804 1.00 . A A . 46 ALA N 1 1
49 76826 1 1 46 ALA O O 3.923 3.228 -6.324 1.00 . A A . 46 ALA O 1 1
49 76827 1 1 47 CYS C C 0.432 4.248 -6.361 1.00 . A A . 47 CYS C 1 1
49 76828 1 1 47 CYS CA C 1.608 4.193 -5.381 1.00 . A A . 47 CYS CA 1 1
49 76829 1 1 47 CYS CB C 1.176 4.704 -4.003 1.00 . A A . 47 CYS CB 1 1
49 76830 1 1 47 CYS H H 2.680 6.003 -5.860 1.00 . A A . 47 CYS H 1 1
49 76831 1 1 47 CYS HA H 1.936 3.174 -5.293 1.00 . A A . 47 CYS HA 1 1
49 76832 1 1 47 CYS HB2 H 2.048 5.021 -3.448 1.00 . A A . 47 CYS HB2 1 1
49 76833 1 1 47 CYS HB3 H 0.503 5.538 -4.124 1.00 . A A . 47 CYS HB3 1 1
49 76834 1 1 47 CYS N N 2.742 5.024 -5.880 1.00 . A A . 47 CYS N 1 1
49 76835 1 1 47 CYS O O 0.344 5.124 -7.196 1.00 . A A . 47 CYS O 1 1
49 76836 1 1 47 CYS SG S 0.339 3.374 -3.101 1.00 . A A . 47 CYS SG 1 1
49 76837 1 1 48 ASN C C -2.918 3.683 -6.409 1.00 . A A . 48 ASN C 1 1
49 76838 1 1 48 ASN CA C -1.651 3.287 -7.184 1.00 . A A . 48 ASN CA 1 1
49 76839 1 1 48 ASN CB C -1.839 1.871 -7.773 1.00 . A A . 48 ASN CB 1 1
49 76840 1 1 48 ASN CG C -3.145 1.805 -8.575 1.00 . A A . 48 ASN CG 1 1
49 76841 1 1 48 ASN H H -0.374 2.617 -5.564 1.00 . A A . 48 ASN H 1 1
49 76842 1 1 48 ASN HA H -1.475 3.983 -7.984 1.00 . A A . 48 ASN HA 1 1
49 76843 1 1 48 ASN HB2 H -1.012 1.635 -8.428 1.00 . A A . 48 ASN HB2 1 1
49 76844 1 1 48 ASN HB3 H -1.881 1.144 -6.975 1.00 . A A . 48 ASN HB3 1 1
49 76845 1 1 48 ASN HD21 H -2.693 0.073 -9.435 1.00 . A A . 48 ASN HD21 1 1
49 76846 1 1 48 ASN HD22 H -4.192 0.735 -9.879 1.00 . A A . 48 ASN HD22 1 1
49 76847 1 1 48 ASN N N -0.473 3.307 -6.256 1.00 . A A . 48 ASN N 1 1
49 76848 1 1 48 ASN ND2 N -3.360 0.786 -9.362 1.00 . A A . 48 ASN ND2 1 1
49 76849 1 1 48 ASN O O -3.178 3.142 -5.353 1.00 . A A . 48 ASN O 1 1
49 76850 1 1 48 ASN OD1 O -3.979 2.684 -8.487 1.00 . A A . 48 ASN OD1 1 1
49 76851 1 1 49 PRO C C -6.049 4.003 -6.398 1.00 . A A . 49 PRO C 1 1
49 76852 1 1 49 PRO CA C -4.933 5.069 -6.316 1.00 . A A . 49 PRO CA 1 1
49 76853 1 1 49 PRO CB C -5.343 6.312 -7.122 1.00 . A A . 49 PRO CB 1 1
49 76854 1 1 49 PRO CD C -3.357 5.290 -8.227 1.00 . A A . 49 PRO CD 1 1
49 76855 1 1 49 PRO CG C -4.354 6.457 -8.307 1.00 . A A . 49 PRO CG 1 1
49 76856 1 1 49 PRO HA H -4.753 5.348 -5.291 1.00 . A A . 49 PRO HA 1 1
49 76857 1 1 49 PRO HB2 H -6.351 6.189 -7.494 1.00 . A A . 49 PRO HB2 1 1
49 76858 1 1 49 PRO HB3 H -5.287 7.189 -6.496 1.00 . A A . 49 PRO HB3 1 1
49 76859 1 1 49 PRO HD2 H -3.500 4.624 -9.067 1.00 . A A . 49 PRO HD2 1 1
49 76860 1 1 49 PRO HD3 H -2.347 5.663 -8.207 1.00 . A A . 49 PRO HD3 1 1
49 76861 1 1 49 PRO HG2 H -4.896 6.422 -9.245 1.00 . A A . 49 PRO HG2 1 1
49 76862 1 1 49 PRO HG3 H -3.823 7.394 -8.228 1.00 . A A . 49 PRO HG3 1 1
49 76863 1 1 49 PRO N N -3.682 4.608 -6.956 1.00 . A A . 49 PRO N 1 1
49 76864 1 1 49 PRO O O -7.215 4.325 -6.294 1.00 . A A . 49 PRO O 1 1
49 76865 1 1 50 ALA C C -6.940 1.055 -5.271 1.00 . A A . 50 ALA C 1 1
49 76866 1 1 50 ALA CA C -6.787 1.704 -6.644 1.00 . A A . 50 ALA CA 1 1
49 76867 1 1 50 ALA CB C -6.393 0.641 -7.667 1.00 . A A . 50 ALA CB 1 1
49 76868 1 1 50 ALA H H -4.785 2.479 -6.649 1.00 . A A . 50 ALA H 1 1
49 76869 1 1 50 ALA HA H -7.721 2.159 -6.932 1.00 . A A . 50 ALA HA 1 1
49 76870 1 1 50 ALA HB1 H -5.397 0.842 -8.029 1.00 . A A . 50 ALA HB1 1 1
49 76871 1 1 50 ALA HB2 H -7.089 0.662 -8.493 1.00 . A A . 50 ALA HB2 1 1
49 76872 1 1 50 ALA HB3 H -6.417 -0.332 -7.201 1.00 . A A . 50 ALA HB3 1 1
49 76873 1 1 50 ALA N N -5.720 2.745 -6.573 1.00 . A A . 50 ALA N 1 1
49 76874 1 1 50 ALA O O -7.836 0.269 -5.039 1.00 . A A . 50 ALA O 1 1
49 76875 1 1 51 ASP C C -6.011 1.919 -1.986 1.00 . A A . 51 ASP C 1 1
49 76876 1 1 51 ASP CA C -6.149 0.798 -3.006 1.00 . A A . 51 ASP CA 1 1
49 76877 1 1 51 ASP CB C -4.990 -0.179 -2.828 1.00 . A A . 51 ASP CB 1 1
49 76878 1 1 51 ASP CG C -4.900 -1.089 -4.052 1.00 . A A . 51 ASP CG 1 1
49 76879 1 1 51 ASP H H -5.355 2.017 -4.566 1.00 . A A . 51 ASP H 1 1
49 76880 1 1 51 ASP HA H -7.090 0.286 -2.873 1.00 . A A . 51 ASP HA 1 1
49 76881 1 1 51 ASP HB2 H -4.068 0.374 -2.721 1.00 . A A . 51 ASP HB2 1 1
49 76882 1 1 51 ASP HB3 H -5.156 -0.772 -1.950 1.00 . A A . 51 ASP HB3 1 1
49 76883 1 1 51 ASP N N -6.070 1.382 -4.360 1.00 . A A . 51 ASP N 1 1
49 76884 1 1 51 ASP O O -5.926 1.684 -0.802 1.00 . A A . 51 ASP O 1 1
49 76885 1 1 51 ASP OD1 O -4.530 -0.598 -5.104 1.00 . A A . 51 ASP OD1 1 1
49 76886 1 1 51 ASP OD2 O -5.203 -2.262 -3.913 1.00 . A A . 51 ASP OD2 1 1
49 76887 1 1 52 PHE C C -6.938 4.322 -0.492 1.00 . A A . 52 PHE C 1 1
49 76888 1 1 52 PHE CA C -5.791 4.273 -1.500 1.00 . A A . 52 PHE CA 1 1
49 76889 1 1 52 PHE CB C -5.749 5.584 -2.276 1.00 . A A . 52 PHE CB 1 1
49 76890 1 1 52 PHE CD1 C -3.359 5.525 -3.072 1.00 . A A . 52 PHE CD1 1 1
49 76891 1 1 52 PHE CD2 C -4.011 7.220 -1.466 1.00 . A A . 52 PHE CD2 1 1
49 76892 1 1 52 PHE CE1 C -2.052 6.024 -3.067 1.00 . A A . 52 PHE CE1 1 1
49 76893 1 1 52 PHE CE2 C -2.704 7.719 -1.461 1.00 . A A . 52 PHE CE2 1 1
49 76894 1 1 52 PHE CG C -4.338 6.123 -2.270 1.00 . A A . 52 PHE CG 1 1
49 76895 1 1 52 PHE CZ C -1.724 7.122 -2.263 1.00 . A A . 52 PHE CZ 1 1
49 76896 1 1 52 PHE H H -6.014 3.311 -3.404 1.00 . A A . 52 PHE H 1 1
49 76897 1 1 52 PHE HA H -4.859 4.146 -0.977 1.00 . A A . 52 PHE HA 1 1
49 76898 1 1 52 PHE HB2 H -6.066 5.408 -3.292 1.00 . A A . 52 PHE HB2 1 1
49 76899 1 1 52 PHE HB3 H -6.410 6.298 -1.808 1.00 . A A . 52 PHE HB3 1 1
49 76900 1 1 52 PHE HD1 H -3.613 4.679 -3.693 1.00 . A A . 52 PHE HD1 1 1
49 76901 1 1 52 PHE HD2 H -4.767 7.681 -0.848 1.00 . A A . 52 PHE HD2 1 1
49 76902 1 1 52 PHE HE1 H -1.297 5.562 -3.686 1.00 . A A . 52 PHE HE1 1 1
49 76903 1 1 52 PHE HE2 H -2.451 8.567 -0.841 1.00 . A A . 52 PHE HE2 1 1
49 76904 1 1 52 PHE HZ H -0.715 7.506 -2.260 1.00 . A A . 52 PHE HZ 1 1
49 76905 1 1 52 PHE N N -5.961 3.141 -2.441 1.00 . A A . 52 PHE N 1 1
49 76906 1 1 52 PHE O O -7.838 5.132 -0.599 1.00 . A A . 52 PHE O 1 1
49 76907 1 1 53 SER C C -7.414 4.259 2.759 1.00 . A A . 53 SER C 1 1
49 76908 1 1 53 SER CA C -7.965 3.515 1.542 1.00 . A A . 53 SER CA 1 1
49 76909 1 1 53 SER CB C -8.371 2.093 1.925 1.00 . A A . 53 SER CB 1 1
49 76910 1 1 53 SER H H -6.149 2.863 0.588 1.00 . A A . 53 SER H 1 1
49 76911 1 1 53 SER HA H -8.825 4.048 1.155 1.00 . A A . 53 SER HA 1 1
49 76912 1 1 53 SER HB2 H -7.749 1.386 1.403 1.00 . A A . 53 SER HB2 1 1
49 76913 1 1 53 SER HB3 H -8.245 1.958 2.992 1.00 . A A . 53 SER HB3 1 1
49 76914 1 1 53 SER HG H -10.278 2.135 2.309 1.00 . A A . 53 SER HG 1 1
49 76915 1 1 53 SER N N -6.896 3.488 0.506 1.00 . A A . 53 SER N 1 1
49 76916 1 1 53 SER O O -6.380 4.894 2.678 1.00 . A A . 53 SER O 1 1
49 76917 1 1 53 SER OG O -9.730 1.878 1.565 1.00 . A A . 53 SER OG 1 1
49 76918 1 1 54 SER C C -8.467 4.795 6.269 1.00 . A A . 54 SER C 1 1
49 76919 1 1 54 SER CA C -7.544 4.942 5.057 1.00 . A A . 54 SER CA 1 1
49 76920 1 1 54 SER CB C -7.434 6.417 4.697 1.00 . A A . 54 SER CB 1 1
49 76921 1 1 54 SER H H -8.900 3.700 3.949 1.00 . A A . 54 SER H 1 1
49 76922 1 1 54 SER HA H -6.564 4.563 5.305 1.00 . A A . 54 SER HA 1 1
49 76923 1 1 54 SER HB2 H -7.301 6.517 3.633 1.00 . A A . 54 SER HB2 1 1
49 76924 1 1 54 SER HB3 H -8.343 6.923 4.993 1.00 . A A . 54 SER HB3 1 1
49 76925 1 1 54 SER HG H -6.465 7.931 5.444 1.00 . A A . 54 SER HG 1 1
49 76926 1 1 54 SER N N -8.074 4.208 3.882 1.00 . A A . 54 SER N 1 1
49 76927 1 1 54 SER O O -9.670 4.951 6.180 1.00 . A A . 54 SER O 1 1
49 76928 1 1 54 SER OG O -6.315 6.986 5.366 1.00 . A A . 54 SER OG 1 1
49 76929 1 1 55 VAL C C -7.801 4.874 9.815 1.00 . A A . 55 VAL C 1 1
49 76930 1 1 55 VAL CA C -8.691 4.410 8.661 1.00 . A A . 55 VAL CA 1 1
49 76931 1 1 55 VAL CB C -9.104 2.955 8.882 1.00 . A A . 55 VAL CB 1 1
49 76932 1 1 55 VAL CG1 C -7.916 2.045 8.588 1.00 . A A . 55 VAL CG1 1 1
49 76933 1 1 55 VAL CG2 C -9.544 2.763 10.336 1.00 . A A . 55 VAL CG2 1 1
49 76934 1 1 55 VAL H H -6.925 4.436 7.443 1.00 . A A . 55 VAL H 1 1
49 76935 1 1 55 VAL HA H -9.567 5.038 8.600 1.00 . A A . 55 VAL HA 1 1
49 76936 1 1 55 VAL HB H -9.922 2.708 8.219 1.00 . A A . 55 VAL HB 1 1
49 76937 1 1 55 VAL HG11 H -8.207 1.016 8.737 1.00 . A A . 55 VAL HG11 1 1
49 76938 1 1 55 VAL HG12 H -7.101 2.291 9.253 1.00 . A A . 55 VAL HG12 1 1
49 76939 1 1 55 VAL HG13 H -7.599 2.184 7.564 1.00 . A A . 55 VAL HG13 1 1
49 76940 1 1 55 VAL HG21 H -10.339 3.458 10.568 1.00 . A A . 55 VAL HG21 1 1
49 76941 1 1 55 VAL HG22 H -8.707 2.945 10.994 1.00 . A A . 55 VAL HG22 1 1
49 76942 1 1 55 VAL HG23 H -9.897 1.752 10.476 1.00 . A A . 55 VAL HG23 1 1
49 76943 1 1 55 VAL N N -7.895 4.532 7.407 1.00 . A A . 55 VAL N 1 1
49 76944 1 1 55 VAL O O -6.593 4.856 9.710 1.00 . A A . 55 VAL O 1 1
49 76945 1 1 56 THR C C -7.354 4.637 13.056 1.00 . A A . 56 THR C 1 1
49 76946 1 1 56 THR CA C -7.510 5.749 12.037 1.00 . A A . 56 THR CA 1 1
49 76947 1 1 56 THR CB C -8.125 6.990 12.717 1.00 . A A . 56 THR CB 1 1
49 76948 1 1 56 THR CG2 C -7.689 7.037 14.182 1.00 . A A . 56 THR CG2 1 1
49 76949 1 1 56 THR H H -9.342 5.304 10.995 1.00 . A A . 56 THR H 1 1
49 76950 1 1 56 THR HA H -6.535 5.994 11.662 1.00 . A A . 56 THR HA 1 1
49 76951 1 1 56 THR HB H -9.196 6.939 12.674 1.00 . A A . 56 THR HB 1 1
49 76952 1 1 56 THR HG1 H -8.467 8.682 11.825 1.00 . A A . 56 THR HG1 1 1
49 76953 1 1 56 THR HG21 H -8.134 6.205 14.710 1.00 . A A . 56 THR HG21 1 1
49 76954 1 1 56 THR HG22 H -8.011 7.963 14.626 1.00 . A A . 56 THR HG22 1 1
49 76955 1 1 56 THR HG23 H -6.613 6.960 14.236 1.00 . A A . 56 THR HG23 1 1
49 76956 1 1 56 THR N N -8.367 5.291 10.911 1.00 . A A . 56 THR N 1 1
49 76957 1 1 56 THR O O -8.281 3.914 13.364 1.00 . A A . 56 THR O 1 1
49 76958 1 1 56 THR OG1 O -7.690 8.169 12.061 1.00 . A A . 56 THR OG1 1 1
49 76959 1 1 57 ALA C C -6.816 3.772 15.849 1.00 . A A . 57 ALA C 1 1
49 76960 1 1 57 ALA CA C -5.954 3.478 14.618 1.00 . A A . 57 ALA CA 1 1
49 76961 1 1 57 ALA CB C -4.503 3.447 15.012 1.00 . A A . 57 ALA CB 1 1
49 76962 1 1 57 ALA H H -5.451 5.132 13.334 1.00 . A A . 57 ALA H 1 1
49 76963 1 1 57 ALA HA H -6.219 2.507 14.226 1.00 . A A . 57 ALA HA 1 1
49 76964 1 1 57 ALA HB1 H -4.427 3.469 16.088 1.00 . A A . 57 ALA HB1 1 1
49 76965 1 1 57 ALA HB2 H -4.002 4.292 14.585 1.00 . A A . 57 ALA HB2 1 1
49 76966 1 1 57 ALA HB3 H -4.066 2.536 14.639 1.00 . A A . 57 ALA HB3 1 1
49 76967 1 1 57 ALA N N -6.180 4.519 13.596 1.00 . A A . 57 ALA N 1 1
49 76968 1 1 57 ALA O O -6.572 4.678 16.611 1.00 . A A . 57 ALA O 1 1
49 76969 1 1 58 ASP C C -8.005 2.976 18.506 1.00 . A A . 58 ASP C 1 1
49 76970 1 1 58 ASP CA C -8.756 3.148 17.173 1.00 . A A . 58 ASP CA 1 1
49 76971 1 1 58 ASP CB C -9.856 2.089 17.057 1.00 . A A . 58 ASP CB 1 1
49 76972 1 1 58 ASP CG C -9.260 0.703 17.313 1.00 . A A . 58 ASP CG 1 1
49 76973 1 1 58 ASP H H -7.977 2.282 15.374 1.00 . A A . 58 ASP H 1 1
49 76974 1 1 58 ASP HA H -9.203 4.126 17.144 1.00 . A A . 58 ASP HA 1 1
49 76975 1 1 58 ASP HB2 H -10.629 2.290 17.785 1.00 . A A . 58 ASP HB2 1 1
49 76976 1 1 58 ASP HB3 H -10.279 2.118 16.063 1.00 . A A . 58 ASP HB3 1 1
49 76977 1 1 58 ASP N N -7.827 2.988 16.021 1.00 . A A . 58 ASP N 1 1
49 76978 1 1 58 ASP O O -6.905 3.464 18.680 1.00 . A A . 58 ASP O 1 1
49 76979 1 1 58 ASP OD1 O -8.478 0.257 16.492 1.00 . A A . 58 ASP OD1 1 1
49 76980 1 1 58 ASP OD2 O -9.598 0.114 18.326 1.00 . A A . 58 ASP OD2 1 1
49 76981 1 1 59 ALA C C -6.566 1.540 20.633 1.00 . A A . 59 ALA C 1 1
49 76982 1 1 59 ALA CA C -7.968 2.110 20.793 1.00 . A A . 59 ALA CA 1 1
49 76983 1 1 59 ALA CB C -8.821 1.164 21.642 1.00 . A A . 59 ALA CB 1 1
49 76984 1 1 59 ALA H H -9.499 1.941 19.285 1.00 . A A . 59 ALA H 1 1
49 76985 1 1 59 ALA HA H -7.896 3.052 21.282 1.00 . A A . 59 ALA HA 1 1
49 76986 1 1 59 ALA HB1 H -8.999 0.249 21.096 1.00 . A A . 59 ALA HB1 1 1
49 76987 1 1 59 ALA HB2 H -9.765 1.637 21.871 1.00 . A A . 59 ALA HB2 1 1
49 76988 1 1 59 ALA HB3 H -8.302 0.940 22.563 1.00 . A A . 59 ALA HB3 1 1
49 76989 1 1 59 ALA N N -8.611 2.305 19.453 1.00 . A A . 59 ALA N 1 1
49 76990 1 1 59 ALA O O -5.603 2.057 21.162 1.00 . A A . 59 ALA O 1 1
49 76991 1 1 60 ASN C C -4.682 0.345 18.259 1.00 . A A . 60 ASN C 1 1
49 76992 1 1 60 ASN CA C -5.108 -0.108 19.644 1.00 . A A . 60 ASN CA 1 1
49 76993 1 1 60 ASN CB C -5.200 -1.635 19.698 1.00 . A A . 60 ASN CB 1 1
49 76994 1 1 60 ASN CG C -3.903 -2.204 20.274 1.00 . A A . 60 ASN CG 1 1
49 76995 1 1 60 ASN H H -7.241 0.131 19.459 1.00 . A A . 60 ASN H 1 1
49 76996 1 1 60 ASN HA H -4.404 0.250 20.380 1.00 . A A . 60 ASN HA 1 1
49 76997 1 1 60 ASN HB2 H -6.032 -1.925 20.327 1.00 . A A . 60 ASN HB2 1 1
49 76998 1 1 60 ASN HB3 H -5.349 -2.021 18.704 1.00 . A A . 60 ASN HB3 1 1
49 76999 1 1 60 ASN HD21 H -4.801 -3.735 21.163 1.00 . A A . 60 ASN HD21 1 1
49 77000 1 1 60 ASN HD22 H -3.118 -3.663 21.368 1.00 . A A . 60 ASN HD22 1 1
49 77001 1 1 60 ASN N N -6.448 0.498 19.887 1.00 . A A . 60 ASN N 1 1
49 77002 1 1 60 ASN ND2 N -3.943 -3.290 20.994 1.00 . A A . 60 ASN ND2 1 1
49 77003 1 1 60 ASN O O -3.531 0.621 17.988 1.00 . A A . 60 ASN O 1 1
49 77004 1 1 60 ASN OD1 O -2.840 -1.651 20.067 1.00 . A A . 60 ASN OD1 1 1
49 77005 1 1 61 GLY C C -5.515 -0.232 15.027 1.00 . A A . 61 GLY C 1 1
49 77006 1 1 61 GLY CA C -5.401 0.924 16.016 1.00 . A A . 61 GLY CA 1 1
49 77007 1 1 61 GLY H H -6.557 0.243 17.670 1.00 . A A . 61 GLY H 1 1
49 77008 1 1 61 GLY HA2 H -6.131 1.641 15.790 1.00 . A A . 61 GLY HA2 1 1
49 77009 1 1 61 GLY HA3 H -4.450 1.392 15.935 1.00 . A A . 61 GLY HA3 1 1
49 77010 1 1 61 GLY N N -5.645 0.454 17.395 1.00 . A A . 61 GLY N 1 1
49 77011 1 1 61 GLY O O -4.546 -0.641 14.425 1.00 . A A . 61 GLY O 1 1
49 77012 1 1 62 SER C C -7.435 -1.303 12.578 1.00 . A A . 62 SER C 1 1
49 77013 1 1 62 SER CA C -6.887 -1.868 13.877 1.00 . A A . 62 SER CA 1 1
49 77014 1 1 62 SER CB C -7.862 -2.896 14.446 1.00 . A A . 62 SER CB 1 1
49 77015 1 1 62 SER H H -7.480 -0.409 15.337 1.00 . A A . 62 SER H 1 1
49 77016 1 1 62 SER HA H -5.944 -2.332 13.676 1.00 . A A . 62 SER HA 1 1
49 77017 1 1 62 SER HB2 H -8.810 -2.425 14.643 1.00 . A A . 62 SER HB2 1 1
49 77018 1 1 62 SER HB3 H -8.002 -3.692 13.726 1.00 . A A . 62 SER HB3 1 1
49 77019 1 1 62 SER HG H -7.271 -4.374 15.565 1.00 . A A . 62 SER HG 1 1
49 77020 1 1 62 SER N N -6.704 -0.755 14.845 1.00 . A A . 62 SER N 1 1
49 77021 1 1 62 SER O O -8.378 -0.537 12.570 1.00 . A A . 62 SER O 1 1
49 77022 1 1 62 SER OG O -7.339 -3.421 15.660 1.00 . A A . 62 SER OG 1 1
49 77023 1 1 63 ALA C C -7.429 -2.265 9.162 1.00 . A A . 63 ALA C 1 1
49 77024 1 1 63 ALA CA C -7.341 -1.132 10.177 1.00 . A A . 63 ALA CA 1 1
49 77025 1 1 63 ALA CB C -6.371 -0.060 9.671 1.00 . A A . 63 ALA CB 1 1
49 77026 1 1 63 ALA H H -6.075 -2.293 11.509 1.00 . A A . 63 ALA H 1 1
49 77027 1 1 63 ALA HA H -8.319 -0.694 10.316 1.00 . A A . 63 ALA HA 1 1
49 77028 1 1 63 ALA HB1 H -6.506 0.846 10.244 1.00 . A A . 63 ALA HB1 1 1
49 77029 1 1 63 ALA HB2 H -6.566 0.139 8.628 1.00 . A A . 63 ALA HB2 1 1
49 77030 1 1 63 ALA HB3 H -5.356 -0.409 9.787 1.00 . A A . 63 ALA HB3 1 1
49 77031 1 1 63 ALA N N -6.847 -1.668 11.478 1.00 . A A . 63 ALA N 1 1
49 77032 1 1 63 ALA O O -6.431 -2.760 8.701 1.00 . A A . 63 ALA O 1 1
49 77033 1 1 64 SER C C -9.612 -3.319 6.645 1.00 . A A . 64 SER C 1 1
49 77034 1 1 64 SER CA C -8.755 -3.783 7.822 1.00 . A A . 64 SER CA 1 1
49 77035 1 1 64 SER CB C -9.420 -4.982 8.495 1.00 . A A . 64 SER CB 1 1
49 77036 1 1 64 SER H H -9.413 -2.259 9.186 1.00 . A A . 64 SER H 1 1
49 77037 1 1 64 SER HA H -7.778 -4.069 7.463 1.00 . A A . 64 SER HA 1 1
49 77038 1 1 64 SER HB2 H -10.485 -4.825 8.546 1.00 . A A . 64 SER HB2 1 1
49 77039 1 1 64 SER HB3 H -9.218 -5.875 7.917 1.00 . A A . 64 SER HB3 1 1
49 77040 1 1 64 SER HG H -9.561 -5.590 10.338 1.00 . A A . 64 SER HG 1 1
49 77041 1 1 64 SER N N -8.616 -2.676 8.807 1.00 . A A . 64 SER N 1 1
49 77042 1 1 64 SER O O -10.769 -2.983 6.797 1.00 . A A . 64 SER O 1 1
49 77043 1 1 64 SER OG O -8.905 -5.127 9.812 1.00 . A A . 64 SER OG 1 1
49 77044 1 1 65 THR C C -9.347 -3.651 3.053 1.00 . A A . 65 THR C 1 1
49 77045 1 1 65 THR CA C -9.819 -2.864 4.277 1.00 . A A . 65 THR CA 1 1
49 77046 1 1 65 THR CB C -9.610 -1.366 4.031 1.00 . A A . 65 THR CB 1 1
49 77047 1 1 65 THR CG2 C -8.305 -0.914 4.679 1.00 . A A . 65 THR CG2 1 1
49 77048 1 1 65 THR H H -8.117 -3.577 5.378 1.00 . A A . 65 THR H 1 1
49 77049 1 1 65 THR HA H -10.864 -3.052 4.442 1.00 . A A . 65 THR HA 1 1
49 77050 1 1 65 THR HB H -10.429 -0.813 4.461 1.00 . A A . 65 THR HB 1 1
49 77051 1 1 65 THR HG1 H -10.401 -0.759 2.362 1.00 . A A . 65 THR HG1 1 1
49 77052 1 1 65 THR HG21 H -8.226 0.160 4.616 1.00 . A A . 65 THR HG21 1 1
49 77053 1 1 65 THR HG22 H -7.473 -1.368 4.163 1.00 . A A . 65 THR HG22 1 1
49 77054 1 1 65 THR HG23 H -8.295 -1.218 5.714 1.00 . A A . 65 THR HG23 1 1
49 77055 1 1 65 THR N N -9.049 -3.301 5.473 1.00 . A A . 65 THR N 1 1
49 77056 1 1 65 THR O O -8.183 -3.984 2.923 1.00 . A A . 65 THR O 1 1
49 77057 1 1 65 THR OG1 O -9.556 -1.122 2.632 1.00 . A A . 65 THR OG1 1 1
49 77058 1 1 66 SER C C -9.649 -3.741 -0.226 1.00 . A A . 66 SER C 1 1
49 77059 1 1 66 SER CA C -9.850 -4.715 0.935 1.00 . A A . 66 SER CA 1 1
49 77060 1 1 66 SER CB C -10.943 -5.721 0.587 1.00 . A A . 66 SER CB 1 1
49 77061 1 1 66 SER H H -11.170 -3.675 2.280 1.00 . A A . 66 SER H 1 1
49 77062 1 1 66 SER HA H -8.928 -5.240 1.122 1.00 . A A . 66 SER HA 1 1
49 77063 1 1 66 SER HB2 H -10.540 -6.476 -0.068 1.00 . A A . 66 SER HB2 1 1
49 77064 1 1 66 SER HB3 H -11.297 -6.190 1.496 1.00 . A A . 66 SER HB3 1 1
49 77065 1 1 66 SER HG H -12.835 -5.369 0.306 1.00 . A A . 66 SER HG 1 1
49 77066 1 1 66 SER N N -10.242 -3.952 2.153 1.00 . A A . 66 SER N 1 1
49 77067 1 1 66 SER O O -10.418 -2.821 -0.417 1.00 . A A . 66 SER O 1 1
49 77068 1 1 66 SER OG O -12.011 -5.051 -0.068 1.00 . A A . 66 SER OG 1 1
49 77069 1 1 67 LEU C C -7.830 -3.784 -3.342 1.00 . A A . 67 LEU C 1 1
49 77070 1 1 67 LEU CA C -8.341 -2.993 -2.125 1.00 . A A . 67 LEU CA 1 1
49 77071 1 1 67 LEU CB C -7.299 -1.948 -1.696 1.00 . A A . 67 LEU CB 1 1
49 77072 1 1 67 LEU CD1 C -5.698 -3.512 -0.568 1.00 . A A . 67 LEU CD1 1 1
49 77073 1 1 67 LEU CD2 C -5.897 -1.152 0.224 1.00 . A A . 67 LEU CD2 1 1
49 77074 1 1 67 LEU CG C -6.663 -2.344 -0.355 1.00 . A A . 67 LEU CG 1 1
49 77075 1 1 67 LEU H H -7.992 -4.666 -0.802 1.00 . A A . 67 LEU H 1 1
49 77076 1 1 67 LEU HA H -9.260 -2.490 -2.391 1.00 . A A . 67 LEU HA 1 1
49 77077 1 1 67 LEU HB2 H -6.537 -1.882 -2.448 1.00 . A A . 67 LEU HB2 1 1
49 77078 1 1 67 LEU HB3 H -7.780 -0.987 -1.591 1.00 . A A . 67 LEU HB3 1 1
49 77079 1 1 67 LEU HD11 H -4.714 -3.130 -0.798 1.00 . A A . 67 LEU HD11 1 1
49 77080 1 1 67 LEU HD12 H -6.048 -4.122 -1.389 1.00 . A A . 67 LEU HD12 1 1
49 77081 1 1 67 LEU HD13 H -5.651 -4.109 0.330 1.00 . A A . 67 LEU HD13 1 1
49 77082 1 1 67 LEU HD21 H -4.880 -1.166 -0.141 1.00 . A A . 67 LEU HD21 1 1
49 77083 1 1 67 LEU HD22 H -5.894 -1.217 1.302 1.00 . A A . 67 LEU HD22 1 1
49 77084 1 1 67 LEU HD23 H -6.376 -0.234 -0.081 1.00 . A A . 67 LEU HD23 1 1
49 77085 1 1 67 LEU HG H -7.438 -2.642 0.336 1.00 . A A . 67 LEU HG 1 1
49 77086 1 1 67 LEU N N -8.608 -3.925 -0.988 1.00 . A A . 67 LEU N 1 1
49 77087 1 1 67 LEU O O -7.474 -4.939 -3.234 1.00 . A A . 67 LEU O 1 1
49 77088 1 1 68 THR C C -5.899 -3.567 -6.074 1.00 . A A . 68 THR C 1 1
49 77089 1 1 68 THR CA C -7.351 -3.913 -5.728 1.00 . A A . 68 THR CA 1 1
49 77090 1 1 68 THR CB C -8.256 -3.558 -6.896 1.00 . A A . 68 THR CB 1 1
49 77091 1 1 68 THR CG2 C -7.956 -2.138 -7.324 1.00 . A A . 68 THR CG2 1 1
49 77092 1 1 68 THR H H -8.119 -2.247 -4.582 1.00 . A A . 68 THR H 1 1
49 77093 1 1 68 THR HA H -7.422 -4.956 -5.556 1.00 . A A . 68 THR HA 1 1
49 77094 1 1 68 THR HB H -9.286 -3.631 -6.587 1.00 . A A . 68 THR HB 1 1
49 77095 1 1 68 THR HG1 H -7.075 -4.410 -8.186 1.00 . A A . 68 THR HG1 1 1
49 77096 1 1 68 THR HG21 H -6.961 -2.098 -7.741 1.00 . A A . 68 THR HG21 1 1
49 77097 1 1 68 THR HG22 H -8.013 -1.491 -6.461 1.00 . A A . 68 THR HG22 1 1
49 77098 1 1 68 THR HG23 H -8.674 -1.830 -8.063 1.00 . A A . 68 THR HG23 1 1
49 77099 1 1 68 THR N N -7.813 -3.178 -4.507 1.00 . A A . 68 THR N 1 1
49 77100 1 1 68 THR O O -5.529 -2.413 -6.169 1.00 . A A . 68 THR O 1 1
49 77101 1 1 68 THR OG1 O -8.011 -4.449 -7.974 1.00 . A A . 68 THR OG1 1 1
49 77102 1 1 69 VAL C C -3.205 -5.238 -7.757 1.00 . A A . 69 VAL C 1 1
49 77103 1 1 69 VAL CA C -3.648 -4.303 -6.627 1.00 . A A . 69 VAL CA 1 1
49 77104 1 1 69 VAL CB C -2.768 -4.576 -5.401 1.00 . A A . 69 VAL CB 1 1
49 77105 1 1 69 VAL CG1 C -3.041 -3.526 -4.338 1.00 . A A . 69 VAL CG1 1 1
49 77106 1 1 69 VAL CG2 C -3.090 -5.963 -4.843 1.00 . A A . 69 VAL CG2 1 1
49 77107 1 1 69 VAL H H -5.408 -5.491 -6.210 1.00 . A A . 69 VAL H 1 1
49 77108 1 1 69 VAL HA H -3.542 -3.273 -6.927 1.00 . A A . 69 VAL HA 1 1
49 77109 1 1 69 VAL HB H -1.725 -4.536 -5.678 1.00 . A A . 69 VAL HB 1 1
49 77110 1 1 69 VAL HG11 H -3.863 -3.848 -3.721 1.00 . A A . 69 VAL HG11 1 1
49 77111 1 1 69 VAL HG12 H -3.291 -2.591 -4.819 1.00 . A A . 69 VAL HG12 1 1
49 77112 1 1 69 VAL HG13 H -2.160 -3.395 -3.730 1.00 . A A . 69 VAL HG13 1 1
49 77113 1 1 69 VAL HG21 H -4.094 -5.968 -4.450 1.00 . A A . 69 VAL HG21 1 1
49 77114 1 1 69 VAL HG22 H -2.391 -6.204 -4.055 1.00 . A A . 69 VAL HG22 1 1
49 77115 1 1 69 VAL HG23 H -3.007 -6.694 -5.634 1.00 . A A . 69 VAL HG23 1 1
49 77116 1 1 69 VAL N N -5.079 -4.566 -6.278 1.00 . A A . 69 VAL N 1 1
49 77117 1 1 69 VAL O O -3.610 -6.384 -7.804 1.00 . A A . 69 VAL O 1 1
49 77118 1 1 70 ARG C C -0.508 -5.369 -10.195 1.00 . A A . 70 ARG C 1 1
49 77119 1 1 70 ARG CA C -1.932 -5.705 -9.749 1.00 . A A . 70 ARG CA 1 1
49 77120 1 1 70 ARG CB C -2.874 -5.588 -10.936 1.00 . A A . 70 ARG CB 1 1
49 77121 1 1 70 ARG CD C -3.080 -3.900 -12.730 1.00 . A A . 70 ARG CD 1 1
49 77122 1 1 70 ARG CG C -3.185 -4.126 -11.224 1.00 . A A . 70 ARG CG 1 1
49 77123 1 1 70 ARG CZ C -5.361 -3.025 -12.859 1.00 . A A . 70 ARG CZ 1 1
49 77124 1 1 70 ARG H H -2.031 -3.867 -8.637 1.00 . A A . 70 ARG H 1 1
49 77125 1 1 70 ARG HA H -1.959 -6.721 -9.387 1.00 . A A . 70 ARG HA 1 1
49 77126 1 1 70 ARG HB2 H -2.407 -6.029 -11.804 1.00 . A A . 70 ARG HB2 1 1
49 77127 1 1 70 ARG HB3 H -3.787 -6.110 -10.715 1.00 . A A . 70 ARG HB3 1 1
49 77128 1 1 70 ARG HD2 H -2.106 -3.517 -12.962 1.00 . A A . 70 ARG HD2 1 1
49 77129 1 1 70 ARG HD3 H -3.218 -4.853 -13.241 1.00 . A A . 70 ARG HD3 1 1
49 77130 1 1 70 ARG HE H -3.803 -2.094 -13.654 1.00 . A A . 70 ARG HE 1 1
49 77131 1 1 70 ARG HG2 H -4.182 -3.894 -10.884 1.00 . A A . 70 ARG HG2 1 1
49 77132 1 1 70 ARG HG3 H -2.472 -3.497 -10.716 1.00 . A A . 70 ARG HG3 1 1
49 77133 1 1 70 ARG HH11 H -5.170 -4.878 -12.122 1.00 . A A . 70 ARG HH11 1 1
49 77134 1 1 70 ARG HH12 H -6.767 -4.215 -12.074 1.00 . A A . 70 ARG HH12 1 1
49 77135 1 1 70 ARG HH21 H -5.878 -1.241 -13.610 1.00 . A A . 70 ARG HH21 1 1
49 77136 1 1 70 ARG HH22 H -7.169 -2.166 -12.918 1.00 . A A . 70 ARG HH22 1 1
49 77137 1 1 70 ARG N N -2.370 -4.789 -8.667 1.00 . A A . 70 ARG N 1 1
49 77138 1 1 70 ARG NE N -4.098 -2.892 -13.167 1.00 . A A . 70 ARG NE 1 1
49 77139 1 1 70 ARG NH1 N -5.800 -4.125 -12.309 1.00 . A A . 70 ARG NH1 1 1
49 77140 1 1 70 ARG NH2 N -6.202 -2.069 -13.151 1.00 . A A . 70 ARG NH2 1 1
49 77141 1 1 70 ARG O O 0.159 -4.522 -9.630 1.00 . A A . 70 ARG O 1 1
49 77142 1 1 71 ARG C C 1.517 -4.324 -11.993 1.00 . A A . 71 ARG C 1 1
49 77143 1 1 71 ARG CA C 1.332 -5.817 -11.724 1.00 . A A . 71 ARG CA 1 1
49 77144 1 1 71 ARG CB C 1.594 -6.639 -13.006 1.00 . A A . 71 ARG CB 1 1
49 77145 1 1 71 ARG CD C 0.710 -6.291 -15.322 1.00 . A A . 71 ARG CD 1 1
49 77146 1 1 71 ARG CG C 0.344 -6.716 -13.898 1.00 . A A . 71 ARG CG 1 1
49 77147 1 1 71 ARG CZ C 0.854 -7.378 -17.485 1.00 . A A . 71 ARG CZ 1 1
49 77148 1 1 71 ARG H H -0.608 -6.726 -11.627 1.00 . A A . 71 ARG H 1 1
49 77149 1 1 71 ARG HA H 2.033 -6.120 -10.966 1.00 . A A . 71 ARG HA 1 1
49 77150 1 1 71 ARG HB2 H 2.398 -6.179 -13.561 1.00 . A A . 71 ARG HB2 1 1
49 77151 1 1 71 ARG HB3 H 1.891 -7.641 -12.725 1.00 . A A . 71 ARG HB3 1 1
49 77152 1 1 71 ARG HD2 H -0.062 -5.647 -15.715 1.00 . A A . 71 ARG HD2 1 1
49 77153 1 1 71 ARG HD3 H 1.649 -5.758 -15.308 1.00 . A A . 71 ARG HD3 1 1
49 77154 1 1 71 ARG HE H 0.905 -8.387 -15.774 1.00 . A A . 71 ARG HE 1 1
49 77155 1 1 71 ARG HG2 H -0.023 -7.735 -13.919 1.00 . A A . 71 ARG HG2 1 1
49 77156 1 1 71 ARG HG3 H -0.423 -6.065 -13.517 1.00 . A A . 71 ARG HG3 1 1
49 77157 1 1 71 ARG HH11 H 0.678 -5.383 -17.466 1.00 . A A . 71 ARG HH11 1 1
49 77158 1 1 71 ARG HH12 H 0.776 -6.111 -19.033 1.00 . A A . 71 ARG HH12 1 1
49 77159 1 1 71 ARG HH21 H 1.035 -9.345 -17.815 1.00 . A A . 71 ARG HH21 1 1
49 77160 1 1 71 ARG HH22 H 0.979 -8.350 -19.231 1.00 . A A . 71 ARG HH22 1 1
49 77161 1 1 71 ARG N N -0.044 -6.053 -11.212 1.00 . A A . 71 ARG N 1 1
49 77162 1 1 71 ARG NE N 0.836 -7.500 -16.185 1.00 . A A . 71 ARG NE 1 1
49 77163 1 1 71 ARG NH1 N 0.762 -6.199 -18.038 1.00 . A A . 71 ARG NH1 1 1
49 77164 1 1 71 ARG NH2 N 0.964 -8.441 -18.235 1.00 . A A . 71 ARG NH2 1 1
49 77165 1 1 71 ARG O O 1.706 -3.554 -11.081 1.00 . A A . 71 ARG O 1 1
49 77166 1 1 72 SER C C 0.587 -1.690 -12.710 1.00 . A A . 72 SER C 1 1
49 77167 1 1 72 SER CA C 1.625 -2.449 -13.507 1.00 . A A . 72 SER CA 1 1
49 77168 1 1 72 SER CB C 1.435 -2.181 -14.995 1.00 . A A . 72 SER CB 1 1
49 77169 1 1 72 SER H H 1.297 -4.521 -13.951 1.00 . A A . 72 SER H 1 1
49 77170 1 1 72 SER HA H 2.600 -2.124 -13.201 1.00 . A A . 72 SER HA 1 1
49 77171 1 1 72 SER HB2 H 0.489 -1.701 -15.150 1.00 . A A . 72 SER HB2 1 1
49 77172 1 1 72 SER HB3 H 2.230 -1.534 -15.349 1.00 . A A . 72 SER HB3 1 1
49 77173 1 1 72 SER HG H 2.205 -3.395 -16.307 1.00 . A A . 72 SER HG 1 1
49 77174 1 1 72 SER N N 1.459 -3.899 -13.224 1.00 . A A . 72 SER N 1 1
49 77175 1 1 72 SER O O -0.540 -2.124 -12.568 1.00 . A A . 72 SER O 1 1
49 77176 1 1 72 SER OG O 1.458 -3.414 -15.704 1.00 . A A . 72 SER OG 1 1
49 77177 1 1 73 PHE C C 0.409 1.626 -11.221 1.00 . A A . 73 PHE C 1 1
49 77178 1 1 73 PHE CA C -0.023 0.167 -11.348 1.00 . A A . 73 PHE CA 1 1
49 77179 1 1 73 PHE CB C -0.141 -0.512 -9.981 1.00 . A A . 73 PHE CB 1 1
49 77180 1 1 73 PHE CD1 C 2.284 -1.202 -9.874 1.00 . A A . 73 PHE CD1 1 1
49 77181 1 1 73 PHE CD2 C 1.315 -0.034 -7.988 1.00 . A A . 73 PHE CD2 1 1
49 77182 1 1 73 PHE CE1 C 3.499 -1.295 -9.194 1.00 . A A . 73 PHE CE1 1 1
49 77183 1 1 73 PHE CE2 C 2.532 -0.119 -7.309 1.00 . A A . 73 PHE CE2 1 1
49 77184 1 1 73 PHE CG C 1.190 -0.573 -9.273 1.00 . A A . 73 PHE CG 1 1
49 77185 1 1 73 PHE CZ C 3.622 -0.753 -7.912 1.00 . A A . 73 PHE CZ 1 1
49 77186 1 1 73 PHE H H 1.874 -0.247 -12.260 1.00 . A A . 73 PHE H 1 1
49 77187 1 1 73 PHE HA H -0.980 0.128 -11.840 1.00 . A A . 73 PHE HA 1 1
49 77188 1 1 73 PHE HB2 H -0.838 0.029 -9.372 1.00 . A A . 73 PHE HB2 1 1
49 77189 1 1 73 PHE HB3 H -0.502 -1.522 -10.127 1.00 . A A . 73 PHE HB3 1 1
49 77190 1 1 73 PHE HD1 H 2.190 -1.615 -10.861 1.00 . A A . 73 PHE HD1 1 1
49 77191 1 1 73 PHE HD2 H 0.470 0.456 -7.524 1.00 . A A . 73 PHE HD2 1 1
49 77192 1 1 73 PHE HE1 H 4.344 -1.781 -9.658 1.00 . A A . 73 PHE HE1 1 1
49 77193 1 1 73 PHE HE2 H 2.629 0.301 -6.318 1.00 . A A . 73 PHE HE2 1 1
49 77194 1 1 73 PHE HZ H 4.555 -0.832 -7.384 1.00 . A A . 73 PHE HZ 1 1
49 77195 1 1 73 PHE N N 0.954 -0.576 -12.159 1.00 . A A . 73 PHE N 1 1
49 77196 1 1 73 PHE O O 1.574 1.927 -11.057 1.00 . A A . 73 PHE O 1 1
49 77197 1 1 74 GLU C C 0.921 4.235 -10.260 1.00 . A A . 74 GLU C 1 1
49 77198 1 1 74 GLU CA C -0.215 3.980 -11.255 1.00 . A A . 74 GLU CA 1 1
49 77199 1 1 74 GLU CB C -1.462 4.750 -10.812 1.00 . A A . 74 GLU CB 1 1
49 77200 1 1 74 GLU CD C -1.195 6.236 -12.804 1.00 . A A . 74 GLU CD 1 1
49 77201 1 1 74 GLU CG C -2.165 5.335 -12.040 1.00 . A A . 74 GLU CG 1 1
49 77202 1 1 74 GLU H H -1.457 2.241 -11.486 1.00 . A A . 74 GLU H 1 1
49 77203 1 1 74 GLU HA H 0.082 4.321 -12.239 1.00 . A A . 74 GLU HA 1 1
49 77204 1 1 74 GLU HB2 H -2.133 4.079 -10.295 1.00 . A A . 74 GLU HB2 1 1
49 77205 1 1 74 GLU HB3 H -1.173 5.552 -10.150 1.00 . A A . 74 GLU HB3 1 1
49 77206 1 1 74 GLU HG2 H -2.494 4.530 -12.682 1.00 . A A . 74 GLU HG2 1 1
49 77207 1 1 74 GLU HG3 H -3.019 5.914 -11.723 1.00 . A A . 74 GLU HG3 1 1
49 77208 1 1 74 GLU N N -0.532 2.525 -11.330 1.00 . A A . 74 GLU N 1 1
49 77209 1 1 74 GLU O O 0.829 3.906 -9.095 1.00 . A A . 74 GLU O 1 1
49 77210 1 1 74 GLU OE1 O -1.144 7.415 -12.494 1.00 . A A . 74 GLU OE1 1 1
49 77211 1 1 74 GLU OE2 O -0.521 5.734 -13.688 1.00 . A A . 74 GLU OE2 1 1
49 77212 1 1 75 GLY C C 3.074 6.502 -9.231 1.00 . A A . 75 GLY C 1 1
49 77213 1 1 75 GLY CA C 3.159 5.086 -9.831 1.00 . A A . 75 GLY CA 1 1
49 77214 1 1 75 GLY H H 2.042 5.042 -11.670 1.00 . A A . 75 GLY H 1 1
49 77215 1 1 75 GLY HA2 H 3.177 4.359 -9.032 1.00 . A A . 75 GLY HA2 1 1
49 77216 1 1 75 GLY HA3 H 4.071 5.006 -10.407 1.00 . A A . 75 GLY HA3 1 1
49 77217 1 1 75 GLY N N 1.995 4.809 -10.724 1.00 . A A . 75 GLY N 1 1
49 77218 1 1 75 GLY O O 4.037 7.244 -9.256 1.00 . A A . 75 GLY O 1 1
49 77219 1 1 76 PHE C C 3.109 8.624 -7.335 1.00 . A A . 76 PHE C 1 1
49 77220 1 1 76 PHE CA C 1.813 8.256 -8.087 1.00 . A A . 76 PHE CA 1 1
49 77221 1 1 76 PHE CB C 0.623 8.300 -7.099 1.00 . A A . 76 PHE CB 1 1
49 77222 1 1 76 PHE CD1 C -0.725 8.456 -9.231 1.00 . A A . 76 PHE CD1 1 1
49 77223 1 1 76 PHE CD2 C -1.734 9.194 -7.153 1.00 . A A . 76 PHE CD2 1 1
49 77224 1 1 76 PHE CE1 C -1.897 8.793 -9.918 1.00 . A A . 76 PHE CE1 1 1
49 77225 1 1 76 PHE CE2 C -2.906 9.531 -7.841 1.00 . A A . 76 PHE CE2 1 1
49 77226 1 1 76 PHE CG C -0.644 8.656 -7.846 1.00 . A A . 76 PHE CG 1 1
49 77227 1 1 76 PHE CZ C -2.987 9.330 -9.224 1.00 . A A . 76 PHE CZ 1 1
49 77228 1 1 76 PHE H H 1.171 6.266 -8.696 1.00 . A A . 76 PHE H 1 1
49 77229 1 1 76 PHE HA H 1.646 8.977 -8.876 1.00 . A A . 76 PHE HA 1 1
49 77230 1 1 76 PHE HB2 H 0.496 7.341 -6.607 1.00 . A A . 76 PHE HB2 1 1
49 77231 1 1 76 PHE HB3 H 0.810 9.051 -6.348 1.00 . A A . 76 PHE HB3 1 1
49 77232 1 1 76 PHE HD1 H 0.115 8.041 -9.768 1.00 . A A . 76 PHE HD1 1 1
49 77233 1 1 76 PHE HD2 H -1.672 9.350 -6.085 1.00 . A A . 76 PHE HD2 1 1
49 77234 1 1 76 PHE HE1 H -1.961 8.638 -10.986 1.00 . A A . 76 PHE HE1 1 1
49 77235 1 1 76 PHE HE2 H -3.747 9.946 -7.305 1.00 . A A . 76 PHE HE2 1 1
49 77236 1 1 76 PHE HZ H -3.891 9.590 -9.756 1.00 . A A . 76 PHE HZ 1 1
49 77237 1 1 76 PHE N N 1.940 6.881 -8.695 1.00 . A A . 76 PHE N 1 1
49 77238 1 1 76 PHE O O 3.457 7.998 -6.353 1.00 . A A . 76 PHE O 1 1
49 77239 1 1 77 LEU C C 4.782 11.017 -5.955 1.00 . A A . 77 LEU C 1 1
49 77240 1 1 77 LEU CA C 5.099 10.019 -7.089 1.00 . A A . 77 LEU CA 1 1
49 77241 1 1 77 LEU CB C 6.024 10.696 -8.114 1.00 . A A . 77 LEU CB 1 1
49 77242 1 1 77 LEU CD1 C 7.699 8.836 -7.963 1.00 . A A . 77 LEU CD1 1 1
49 77243 1 1 77 LEU CD2 C 8.377 11.063 -8.862 1.00 . A A . 77 LEU CD2 1 1
49 77244 1 1 77 LEU CG C 7.490 10.348 -7.840 1.00 . A A . 77 LEU CG 1 1
49 77245 1 1 77 LEU H H 3.549 10.135 -8.586 1.00 . A A . 77 LEU H 1 1
49 77246 1 1 77 LEU HA H 5.581 9.138 -6.688 1.00 . A A . 77 LEU HA 1 1
49 77247 1 1 77 LEU HB2 H 5.759 10.367 -9.108 1.00 . A A . 77 LEU HB2 1 1
49 77248 1 1 77 LEU HB3 H 5.899 11.765 -8.054 1.00 . A A . 77 LEU HB3 1 1
49 77249 1 1 77 LEU HD11 H 6.818 8.384 -8.393 1.00 . A A . 77 LEU HD11 1 1
49 77250 1 1 77 LEU HD12 H 7.880 8.416 -6.985 1.00 . A A . 77 LEU HD12 1 1
49 77251 1 1 77 LEU HD13 H 8.550 8.643 -8.601 1.00 . A A . 77 LEU HD13 1 1
49 77252 1 1 77 LEU HD21 H 9.415 10.922 -8.598 1.00 . A A . 77 LEU HD21 1 1
49 77253 1 1 77 LEU HD22 H 8.146 12.118 -8.861 1.00 . A A . 77 LEU HD22 1 1
49 77254 1 1 77 LEU HD23 H 8.197 10.655 -9.844 1.00 . A A . 77 LEU HD23 1 1
49 77255 1 1 77 LEU HG H 7.757 10.674 -6.847 1.00 . A A . 77 LEU HG 1 1
49 77256 1 1 77 LEU N N 3.832 9.631 -7.785 1.00 . A A . 77 LEU N 1 1
49 77257 1 1 77 LEU O O 4.149 12.027 -6.185 1.00 . A A . 77 LEU O 1 1
49 77258 1 1 78 PHE C C 5.634 13.037 -3.856 1.00 . A A . 78 PHE C 1 1
49 77259 1 1 78 PHE CA C 4.929 11.698 -3.610 1.00 . A A . 78 PHE CA 1 1
49 77260 1 1 78 PHE CB C 5.449 11.110 -2.295 1.00 . A A . 78 PHE CB 1 1
49 77261 1 1 78 PHE CD1 C 3.444 11.627 -0.855 1.00 . A A . 78 PHE CD1 1 1
49 77262 1 1 78 PHE CD2 C 5.557 12.697 -0.340 1.00 . A A . 78 PHE CD2 1 1
49 77263 1 1 78 PHE CE1 C 2.845 12.295 0.219 1.00 . A A . 78 PHE CE1 1 1
49 77264 1 1 78 PHE CE2 C 4.958 13.365 0.734 1.00 . A A . 78 PHE CE2 1 1
49 77265 1 1 78 PHE CG C 4.801 11.828 -1.135 1.00 . A A . 78 PHE CG 1 1
49 77266 1 1 78 PHE CZ C 3.602 13.164 1.014 1.00 . A A . 78 PHE CZ 1 1
49 77267 1 1 78 PHE H H 5.714 9.930 -4.559 1.00 . A A . 78 PHE H 1 1
49 77268 1 1 78 PHE HA H 3.865 11.860 -3.532 1.00 . A A . 78 PHE HA 1 1
49 77269 1 1 78 PHE HB2 H 5.215 10.059 -2.248 1.00 . A A . 78 PHE HB2 1 1
49 77270 1 1 78 PHE HB3 H 6.521 11.241 -2.241 1.00 . A A . 78 PHE HB3 1 1
49 77271 1 1 78 PHE HD1 H 2.860 10.958 -1.469 1.00 . A A . 78 PHE HD1 1 1
49 77272 1 1 78 PHE HD2 H 6.604 12.853 -0.556 1.00 . A A . 78 PHE HD2 1 1
49 77273 1 1 78 PHE HE1 H 1.797 12.139 0.436 1.00 . A A . 78 PHE HE1 1 1
49 77274 1 1 78 PHE HE2 H 5.542 14.036 1.348 1.00 . A A . 78 PHE HE2 1 1
49 77275 1 1 78 PHE HZ H 3.139 13.678 1.844 1.00 . A A . 78 PHE HZ 1 1
49 77276 1 1 78 PHE N N 5.211 10.750 -4.737 1.00 . A A . 78 PHE N 1 1
49 77277 1 1 78 PHE O O 6.433 13.480 -3.056 1.00 . A A . 78 PHE O 1 1
49 77278 1 1 79 ASP C C 5.184 15.772 -6.264 1.00 . A A . 79 ASP C 1 1
49 77279 1 1 79 ASP CA C 6.004 14.993 -5.231 1.00 . A A . 79 ASP CA 1 1
49 77280 1 1 79 ASP CB C 7.412 14.749 -5.780 1.00 . A A . 79 ASP CB 1 1
49 77281 1 1 79 ASP CG C 8.318 15.921 -5.399 1.00 . A A . 79 ASP CG 1 1
49 77282 1 1 79 ASP H H 4.702 13.314 -5.583 1.00 . A A . 79 ASP H 1 1
49 77283 1 1 79 ASP HA H 6.069 15.566 -4.319 1.00 . A A . 79 ASP HA 1 1
49 77284 1 1 79 ASP HB2 H 7.808 13.836 -5.360 1.00 . A A . 79 ASP HB2 1 1
49 77285 1 1 79 ASP HB3 H 7.370 14.663 -6.855 1.00 . A A . 79 ASP HB3 1 1
49 77286 1 1 79 ASP N N 5.347 13.686 -4.949 1.00 . A A . 79 ASP N 1 1
49 77287 1 1 79 ASP O O 5.678 16.679 -6.904 1.00 . A A . 79 ASP O 1 1
49 77288 1 1 79 ASP OD1 O 7.821 16.855 -4.792 1.00 . A A . 79 ASP OD1 1 1
49 77289 1 1 79 ASP OD2 O 9.494 15.865 -5.722 1.00 . A A . 79 ASP OD2 1 1
49 77290 1 1 80 GLY C C 3.266 15.537 -8.814 1.00 . A A . 80 GLY C 1 1
49 77291 1 1 80 GLY CA C 3.089 16.153 -7.423 1.00 . A A . 80 GLY CA 1 1
49 77292 1 1 80 GLY H H 3.551 14.698 -5.906 1.00 . A A . 80 GLY H 1 1
49 77293 1 1 80 GLY HA2 H 2.052 16.083 -7.127 1.00 . A A . 80 GLY HA2 1 1
49 77294 1 1 80 GLY HA3 H 3.384 17.191 -7.454 1.00 . A A . 80 GLY HA3 1 1
49 77295 1 1 80 GLY N N 3.934 15.428 -6.432 1.00 . A A . 80 GLY N 1 1
49 77296 1 1 80 GLY O O 2.384 15.606 -9.647 1.00 . A A . 80 GLY O 1 1
49 77297 1 1 81 THR C C 4.287 12.849 -10.396 1.00 . A A . 81 THR C 1 1
49 77298 1 1 81 THR CA C 4.626 14.342 -10.421 1.00 . A A . 81 THR CA 1 1
49 77299 1 1 81 THR CB C 6.093 14.523 -10.818 1.00 . A A . 81 THR CB 1 1
49 77300 1 1 81 THR CG2 C 6.460 16.005 -10.763 1.00 . A A . 81 THR CG2 1 1
49 77301 1 1 81 THR H H 5.104 14.904 -8.409 1.00 . A A . 81 THR H 1 1
49 77302 1 1 81 THR HA H 3.997 14.837 -11.146 1.00 . A A . 81 THR HA 1 1
49 77303 1 1 81 THR HB H 6.242 14.156 -11.822 1.00 . A A . 81 THR HB 1 1
49 77304 1 1 81 THR HG1 H 6.837 12.861 -10.132 1.00 . A A . 81 THR HG1 1 1
49 77305 1 1 81 THR HG21 H 6.858 16.314 -11.718 1.00 . A A . 81 THR HG21 1 1
49 77306 1 1 81 THR HG22 H 7.202 16.165 -9.995 1.00 . A A . 81 THR HG22 1 1
49 77307 1 1 81 THR HG23 H 5.577 16.587 -10.537 1.00 . A A . 81 THR HG23 1 1
49 77308 1 1 81 THR N N 4.399 14.945 -9.082 1.00 . A A . 81 THR N 1 1
49 77309 1 1 81 THR O O 4.296 12.199 -9.364 1.00 . A A . 81 THR O 1 1
49 77310 1 1 81 THR OG1 O 6.917 13.794 -9.919 1.00 . A A . 81 THR OG1 1 1
49 77311 1 1 82 ARG C C 4.868 10.109 -12.205 1.00 . A A . 82 ARG C 1 1
49 77312 1 1 82 ARG CA C 3.657 10.862 -11.624 1.00 . A A . 82 ARG CA 1 1
49 77313 1 1 82 ARG CB C 2.420 10.713 -12.519 1.00 . A A . 82 ARG CB 1 1
49 77314 1 1 82 ARG CD C 1.956 11.996 -14.609 1.00 . A A . 82 ARG CD 1 1
49 77315 1 1 82 ARG CG C 2.807 10.886 -13.989 1.00 . A A . 82 ARG CG 1 1
49 77316 1 1 82 ARG CZ C 2.382 14.151 -15.636 1.00 . A A . 82 ARG CZ 1 1
49 77317 1 1 82 ARG H H 3.993 12.850 -12.349 1.00 . A A . 82 ARG H 1 1
49 77318 1 1 82 ARG HA H 3.437 10.484 -10.638 1.00 . A A . 82 ARG HA 1 1
49 77319 1 1 82 ARG HB2 H 1.981 9.742 -12.372 1.00 . A A . 82 ARG HB2 1 1
49 77320 1 1 82 ARG HB3 H 1.698 11.476 -12.253 1.00 . A A . 82 ARG HB3 1 1
49 77321 1 1 82 ARG HD2 H 1.538 11.650 -15.542 1.00 . A A . 82 ARG HD2 1 1
49 77322 1 1 82 ARG HD3 H 1.158 12.257 -13.930 1.00 . A A . 82 ARG HD3 1 1
49 77323 1 1 82 ARG HE H 3.691 13.261 -14.439 1.00 . A A . 82 ARG HE 1 1
49 77324 1 1 82 ARG HG2 H 3.849 11.154 -14.061 1.00 . A A . 82 ARG HG2 1 1
49 77325 1 1 82 ARG HG3 H 2.634 9.964 -14.521 1.00 . A A . 82 ARG HG3 1 1
49 77326 1 1 82 ARG HH11 H 0.627 13.269 -16.034 1.00 . A A . 82 ARG HH11 1 1
49 77327 1 1 82 ARG HH12 H 0.882 14.805 -16.792 1.00 . A A . 82 ARG HH12 1 1
49 77328 1 1 82 ARG HH21 H 4.033 15.263 -15.423 1.00 . A A . 82 ARG HH21 1 1
49 77329 1 1 82 ARG HH22 H 2.808 15.931 -16.448 1.00 . A A . 82 ARG HH22 1 1
49 77330 1 1 82 ARG N N 3.993 12.304 -11.539 1.00 . A A . 82 ARG N 1 1
49 77331 1 1 82 ARG NE N 2.808 13.193 -14.858 1.00 . A A . 82 ARG NE 1 1
49 77332 1 1 82 ARG NH1 N 1.205 14.068 -16.197 1.00 . A A . 82 ARG NH1 1 1
49 77333 1 1 82 ARG NH2 N 3.132 15.197 -15.852 1.00 . A A . 82 ARG NH2 1 1
49 77334 1 1 82 ARG O O 5.549 10.598 -13.084 1.00 . A A . 82 ARG O 1 1
49 77335 1 1 83 TRP C C 6.000 7.356 -13.429 1.00 . A A . 83 TRP C 1 1
49 77336 1 1 83 TRP CA C 6.366 8.198 -12.198 1.00 . A A . 83 TRP CA 1 1
49 77337 1 1 83 TRP CB C 6.863 7.287 -11.079 1.00 . A A . 83 TRP CB 1 1
49 77338 1 1 83 TRP CD1 C 9.303 7.889 -10.823 1.00 . A A . 83 TRP CD1 1 1
49 77339 1 1 83 TRP CD2 C 8.996 5.896 -11.808 1.00 . A A . 83 TRP CD2 1 1
49 77340 1 1 83 TRP CE2 C 10.393 6.096 -11.727 1.00 . A A . 83 TRP CE2 1 1
49 77341 1 1 83 TRP CE3 C 8.526 4.714 -12.388 1.00 . A A . 83 TRP CE3 1 1
49 77342 1 1 83 TRP CG C 8.328 7.045 -11.228 1.00 . A A . 83 TRP CG 1 1
49 77343 1 1 83 TRP CH2 C 10.811 3.971 -12.787 1.00 . A A . 83 TRP CH2 1 1
49 77344 1 1 83 TRP CZ2 C 11.295 5.147 -12.208 1.00 . A A . 83 TRP CZ2 1 1
49 77345 1 1 83 TRP CZ3 C 9.427 3.754 -12.878 1.00 . A A . 83 TRP CZ3 1 1
49 77346 1 1 83 TRP H H 4.645 8.566 -10.959 1.00 . A A . 83 TRP H 1 1
49 77347 1 1 83 TRP HA H 7.144 8.900 -12.459 1.00 . A A . 83 TRP HA 1 1
49 77348 1 1 83 TRP HB2 H 6.678 7.748 -10.135 1.00 . A A . 83 TRP HB2 1 1
49 77349 1 1 83 TRP HB3 H 6.333 6.355 -11.116 1.00 . A A . 83 TRP HB3 1 1
49 77350 1 1 83 TRP HD1 H 9.146 8.844 -10.348 1.00 . A A . 83 TRP HD1 1 1
49 77351 1 1 83 TRP HE1 H 11.400 7.733 -10.924 1.00 . A A . 83 TRP HE1 1 1
49 77352 1 1 83 TRP HE3 H 7.463 4.548 -12.460 1.00 . A A . 83 TRP HE3 1 1
49 77353 1 1 83 TRP HH2 H 11.501 3.230 -13.164 1.00 . A A . 83 TRP HH2 1 1
49 77354 1 1 83 TRP HZ2 H 12.358 5.322 -12.133 1.00 . A A . 83 TRP HZ2 1 1
49 77355 1 1 83 TRP HZ3 H 9.055 2.847 -13.325 1.00 . A A . 83 TRP HZ3 1 1
49 77356 1 1 83 TRP N N 5.176 8.943 -11.694 1.00 . A A . 83 TRP N 1 1
49 77357 1 1 83 TRP NE1 N 10.531 7.326 -11.116 1.00 . A A . 83 TRP NE1 1 1
49 77358 1 1 83 TRP O O 6.857 6.952 -14.192 1.00 . A A . 83 TRP O 1 1
49 77359 1 1 84 GLY C C 3.739 4.939 -14.267 1.00 . A A . 84 GLY C 1 1
49 77360 1 1 84 GLY CA C 4.315 6.257 -14.785 1.00 . A A . 84 GLY CA 1 1
49 77361 1 1 84 GLY H H 4.079 7.399 -12.999 1.00 . A A . 84 GLY H 1 1
49 77362 1 1 84 GLY HA2 H 3.560 6.791 -15.346 1.00 . A A . 84 GLY HA2 1 1
49 77363 1 1 84 GLY HA3 H 5.163 6.052 -15.418 1.00 . A A . 84 GLY HA3 1 1
49 77364 1 1 84 GLY N N 4.743 7.078 -13.622 1.00 . A A . 84 GLY N 1 1
49 77365 1 1 84 GLY O O 3.780 4.655 -13.084 1.00 . A A . 84 GLY O 1 1
49 77366 1 1 85 THR C C 3.818 1.977 -14.168 1.00 . A A . 85 THR C 1 1
49 77367 1 1 85 THR CA C 2.654 2.826 -14.680 1.00 . A A . 85 THR CA 1 1
49 77368 1 1 85 THR CB C 1.970 2.117 -15.852 1.00 . A A . 85 THR CB 1 1
49 77369 1 1 85 THR CG2 C 0.471 2.418 -15.830 1.00 . A A . 85 THR CG2 1 1
49 77370 1 1 85 THR H H 3.190 4.368 -16.082 1.00 . A A . 85 THR H 1 1
49 77371 1 1 85 THR HA H 1.938 2.994 -13.882 1.00 . A A . 85 THR HA 1 1
49 77372 1 1 85 THR HB H 2.119 1.051 -15.766 1.00 . A A . 85 THR HB 1 1
49 77373 1 1 85 THR HG1 H 3.484 2.601 -16.972 1.00 . A A . 85 THR HG1 1 1
49 77374 1 1 85 THR HG21 H 0.273 3.207 -15.119 1.00 . A A . 85 THR HG21 1 1
49 77375 1 1 85 THR HG22 H -0.071 1.530 -15.542 1.00 . A A . 85 THR HG22 1 1
49 77376 1 1 85 THR HG23 H 0.152 2.731 -16.812 1.00 . A A . 85 THR HG23 1 1
49 77377 1 1 85 THR N N 3.210 4.128 -15.135 1.00 . A A . 85 THR N 1 1
49 77378 1 1 85 THR O O 4.603 1.453 -14.933 1.00 . A A . 85 THR O 1 1
49 77379 1 1 85 THR OG1 O 2.530 2.577 -17.074 1.00 . A A . 85 THR OG1 1 1
49 77380 1 1 86 VAL C C 4.782 -0.419 -12.481 1.00 . A A . 86 VAL C 1 1
49 77381 1 1 86 VAL CA C 5.056 1.080 -12.300 1.00 . A A . 86 VAL CA 1 1
49 77382 1 1 86 VAL CB C 5.140 1.438 -10.817 1.00 . A A . 86 VAL CB 1 1
49 77383 1 1 86 VAL CG1 C 6.056 0.480 -10.114 1.00 . A A . 86 VAL CG1 1 1
49 77384 1 1 86 VAL CG2 C 5.708 2.839 -10.643 1.00 . A A . 86 VAL CG2 1 1
49 77385 1 1 86 VAL H H 3.318 2.293 -12.284 1.00 . A A . 86 VAL H 1 1
49 77386 1 1 86 VAL HA H 5.980 1.343 -12.789 1.00 . A A . 86 VAL HA 1 1
49 77387 1 1 86 VAL HB H 4.155 1.389 -10.375 1.00 . A A . 86 VAL HB 1 1
49 77388 1 1 86 VAL HG11 H 7.047 0.582 -10.528 1.00 . A A . 86 VAL HG11 1 1
49 77389 1 1 86 VAL HG12 H 5.696 -0.521 -10.257 1.00 . A A . 86 VAL HG12 1 1
49 77390 1 1 86 VAL HG13 H 6.075 0.725 -9.064 1.00 . A A . 86 VAL HG13 1 1
49 77391 1 1 86 VAL HG21 H 6.594 2.789 -10.023 1.00 . A A . 86 VAL HG21 1 1
49 77392 1 1 86 VAL HG22 H 4.975 3.463 -10.166 1.00 . A A . 86 VAL HG22 1 1
49 77393 1 1 86 VAL HG23 H 5.966 3.247 -11.606 1.00 . A A . 86 VAL HG23 1 1
49 77394 1 1 86 VAL N N 3.946 1.858 -12.880 1.00 . A A . 86 VAL N 1 1
49 77395 1 1 86 VAL O O 3.937 -0.990 -11.822 1.00 . A A . 86 VAL O 1 1
49 77396 1 1 87 ASP C C 5.666 -3.300 -12.366 1.00 . A A . 87 ASP C 1 1
49 77397 1 1 87 ASP CA C 5.279 -2.510 -13.619 1.00 . A A . 87 ASP CA 1 1
49 77398 1 1 87 ASP CB C 6.168 -2.958 -14.791 1.00 . A A . 87 ASP CB 1 1
49 77399 1 1 87 ASP CG C 5.345 -2.968 -16.081 1.00 . A A . 87 ASP CG 1 1
49 77400 1 1 87 ASP H H 6.160 -0.566 -13.901 1.00 . A A . 87 ASP H 1 1
49 77401 1 1 87 ASP HA H 4.244 -2.697 -13.861 1.00 . A A . 87 ASP HA 1 1
49 77402 1 1 87 ASP HB2 H 7.001 -2.272 -14.900 1.00 . A A . 87 ASP HB2 1 1
49 77403 1 1 87 ASP HB3 H 6.549 -3.952 -14.603 1.00 . A A . 87 ASP HB3 1 1
49 77404 1 1 87 ASP N N 5.489 -1.052 -13.378 1.00 . A A . 87 ASP N 1 1
49 77405 1 1 87 ASP O O 6.828 -3.390 -12.024 1.00 . A A . 87 ASP O 1 1
49 77406 1 1 87 ASP OD1 O 5.202 -1.912 -16.677 1.00 . A A . 87 ASP OD1 1 1
49 77407 1 1 87 ASP OD2 O 4.871 -4.029 -16.450 1.00 . A A . 87 ASP OD2 1 1
49 77408 1 1 88 CYS C C 5.974 -5.869 -10.853 1.00 . A A . 88 CYS C 1 1
49 77409 1 1 88 CYS CA C 5.105 -4.668 -10.451 1.00 . A A . 88 CYS CA 1 1
49 77410 1 1 88 CYS CB C 3.873 -5.174 -9.688 1.00 . A A . 88 CYS CB 1 1
49 77411 1 1 88 CYS H H 3.766 -3.817 -11.951 1.00 . A A . 88 CYS H 1 1
49 77412 1 1 88 CYS HA H 5.682 -4.027 -9.799 1.00 . A A . 88 CYS HA 1 1
49 77413 1 1 88 CYS HB2 H 3.060 -4.474 -9.796 1.00 . A A . 88 CYS HB2 1 1
49 77414 1 1 88 CYS HB3 H 3.573 -6.141 -10.069 1.00 . A A . 88 CYS HB3 1 1
49 77415 1 1 88 CYS N N 4.716 -3.888 -11.672 1.00 . A A . 88 CYS N 1 1
49 77416 1 1 88 CYS O O 6.482 -6.580 -10.009 1.00 . A A . 88 CYS O 1 1
49 77417 1 1 88 CYS SG S 4.291 -5.343 -7.937 1.00 . A A . 88 CYS SG 1 1
49 77418 1 1 89 THR C C 8.473 -6.808 -12.603 1.00 . A A . 89 THR C 1 1
49 77419 1 1 89 THR CA C 7.011 -7.255 -12.550 1.00 . A A . 89 THR CA 1 1
49 77420 1 1 89 THR CB C 6.572 -7.735 -13.935 1.00 . A A . 89 THR CB 1 1
49 77421 1 1 89 THR CG2 C 5.335 -8.624 -13.803 1.00 . A A . 89 THR CG2 1 1
49 77422 1 1 89 THR H H 5.761 -5.525 -12.810 1.00 . A A . 89 THR H 1 1
49 77423 1 1 89 THR HA H 6.905 -8.060 -11.838 1.00 . A A . 89 THR HA 1 1
49 77424 1 1 89 THR HB H 7.370 -8.302 -14.389 1.00 . A A . 89 THR HB 1 1
49 77425 1 1 89 THR HG1 H 7.087 -6.287 -15.128 1.00 . A A . 89 THR HG1 1 1
49 77426 1 1 89 THR HG21 H 4.558 -8.259 -14.457 1.00 . A A . 89 THR HG21 1 1
49 77427 1 1 89 THR HG22 H 4.986 -8.604 -12.782 1.00 . A A . 89 THR HG22 1 1
49 77428 1 1 89 THR HG23 H 5.589 -9.637 -14.076 1.00 . A A . 89 THR HG23 1 1
49 77429 1 1 89 THR N N 6.164 -6.104 -12.129 1.00 . A A . 89 THR N 1 1
49 77430 1 1 89 THR O O 9.357 -7.574 -12.931 1.00 . A A . 89 THR O 1 1
49 77431 1 1 89 THR OG1 O 6.267 -6.611 -14.748 1.00 . A A . 89 THR OG1 1 1
49 77432 1 1 90 THR C C 10.569 -4.727 -10.883 1.00 . A A . 90 THR C 1 1
49 77433 1 1 90 THR CA C 10.134 -5.067 -12.307 1.00 . A A . 90 THR CA 1 1
49 77434 1 1 90 THR CB C 10.202 -3.811 -13.170 1.00 . A A . 90 THR CB 1 1
49 77435 1 1 90 THR CG2 C 9.240 -3.963 -14.341 1.00 . A A . 90 THR CG2 1 1
49 77436 1 1 90 THR H H 8.008 -4.969 -12.016 1.00 . A A . 90 THR H 1 1
49 77437 1 1 90 THR HA H 10.782 -5.821 -12.721 1.00 . A A . 90 THR HA 1 1
49 77438 1 1 90 THR HB H 11.206 -3.683 -13.547 1.00 . A A . 90 THR HB 1 1
49 77439 1 1 90 THR HG1 H 10.406 -1.950 -12.641 1.00 . A A . 90 THR HG1 1 1
49 77440 1 1 90 THR HG21 H 8.269 -4.250 -13.970 1.00 . A A . 90 THR HG21 1 1
49 77441 1 1 90 THR HG22 H 9.608 -4.727 -15.009 1.00 . A A . 90 THR HG22 1 1
49 77442 1 1 90 THR HG23 H 9.164 -3.026 -14.868 1.00 . A A . 90 THR HG23 1 1
49 77443 1 1 90 THR N N 8.734 -5.570 -12.280 1.00 . A A . 90 THR N 1 1
49 77444 1 1 90 THR O O 11.611 -5.144 -10.421 1.00 . A A . 90 THR O 1 1
49 77445 1 1 90 THR OG1 O 9.836 -2.680 -12.392 1.00 . A A . 90 THR OG1 1 1
49 77446 1 1 91 ALA C C 9.275 -4.426 -7.813 1.00 . A A . 91 ALA C 1 1
49 77447 1 1 91 ALA CA C 10.117 -3.601 -8.787 1.00 . A A . 91 ALA CA 1 1
49 77448 1 1 91 ALA CB C 9.835 -2.113 -8.568 1.00 . A A . 91 ALA CB 1 1
49 77449 1 1 91 ALA H H 8.928 -3.650 -10.582 1.00 . A A . 91 ALA H 1 1
49 77450 1 1 91 ALA HA H 11.164 -3.798 -8.611 1.00 . A A . 91 ALA HA 1 1
49 77451 1 1 91 ALA HB1 H 8.770 -1.937 -8.623 1.00 . A A . 91 ALA HB1 1 1
49 77452 1 1 91 ALA HB2 H 10.334 -1.535 -9.332 1.00 . A A . 91 ALA HB2 1 1
49 77453 1 1 91 ALA HB3 H 10.199 -1.816 -7.596 1.00 . A A . 91 ALA HB3 1 1
49 77454 1 1 91 ALA N N 9.766 -3.972 -10.184 1.00 . A A . 91 ALA N 1 1
49 77455 1 1 91 ALA O O 8.488 -5.263 -8.209 1.00 . A A . 91 ALA O 1 1
49 77456 1 1 92 ALA C C 7.560 -4.044 -4.951 1.00 . A A . 92 ALA C 1 1
49 77457 1 1 92 ALA CA C 8.647 -4.958 -5.534 1.00 . A A . 92 ALA CA 1 1
49 77458 1 1 92 ALA CB C 9.591 -5.440 -4.418 1.00 . A A . 92 ALA CB 1 1
49 77459 1 1 92 ALA H H 10.076 -3.511 -6.249 1.00 . A A . 92 ALA H 1 1
49 77460 1 1 92 ALA HA H 8.185 -5.811 -6.009 1.00 . A A . 92 ALA HA 1 1
49 77461 1 1 92 ALA HB1 H 10.263 -6.191 -4.811 1.00 . A A . 92 ALA HB1 1 1
49 77462 1 1 92 ALA HB2 H 9.014 -5.866 -3.611 1.00 . A A . 92 ALA HB2 1 1
49 77463 1 1 92 ALA HB3 H 10.168 -4.604 -4.045 1.00 . A A . 92 ALA HB3 1 1
49 77464 1 1 92 ALA N N 9.435 -4.193 -6.542 1.00 . A A . 92 ALA N 1 1
49 77465 1 1 92 ALA O O 7.856 -3.058 -4.305 1.00 . A A . 92 ALA O 1 1
49 77466 1 1 93 CYS C C 4.693 -4.050 -3.332 1.00 . A A . 93 CYS C 1 1
49 77467 1 1 93 CYS CA C 5.222 -3.471 -4.645 1.00 . A A . 93 CYS CA 1 1
49 77468 1 1 93 CYS CB C 4.069 -3.395 -5.652 1.00 . A A . 93 CYS CB 1 1
49 77469 1 1 93 CYS H H 6.069 -5.136 -5.719 1.00 . A A . 93 CYS H 1 1
49 77470 1 1 93 CYS HA H 5.613 -2.480 -4.471 1.00 . A A . 93 CYS HA 1 1
49 77471 1 1 93 CYS HB2 H 3.401 -4.230 -5.495 1.00 . A A . 93 CYS HB2 1 1
49 77472 1 1 93 CYS HB3 H 3.526 -2.473 -5.514 1.00 . A A . 93 CYS HB3 1 1
49 77473 1 1 93 CYS N N 6.303 -4.347 -5.182 1.00 . A A . 93 CYS N 1 1
49 77474 1 1 93 CYS O O 4.263 -5.187 -3.265 1.00 . A A . 93 CYS O 1 1
49 77475 1 1 93 CYS SG S 4.718 -3.463 -7.340 1.00 . A A . 93 CYS SG 1 1
49 77476 1 1 94 GLN C C 2.913 -3.183 -0.632 1.00 . A A . 94 GLN C 1 1
49 77477 1 1 94 GLN CA C 4.263 -3.771 -0.977 1.00 . A A . 94 GLN CA 1 1
49 77478 1 1 94 GLN CB C 5.255 -3.375 0.104 1.00 . A A . 94 GLN CB 1 1
49 77479 1 1 94 GLN CD C 7.684 -3.841 -0.043 1.00 . A A . 94 GLN CD 1 1
49 77480 1 1 94 GLN CG C 6.308 -4.450 0.154 1.00 . A A . 94 GLN CG 1 1
49 77481 1 1 94 GLN H H 5.110 -2.384 -2.340 1.00 . A A . 94 GLN H 1 1
49 77482 1 1 94 GLN HA H 4.187 -4.846 -1.008 1.00 . A A . 94 GLN HA 1 1
49 77483 1 1 94 GLN HB2 H 5.707 -2.426 -0.143 1.00 . A A . 94 GLN HB2 1 1
49 77484 1 1 94 GLN HB3 H 4.756 -3.312 1.058 1.00 . A A . 94 GLN HB3 1 1
49 77485 1 1 94 GLN HE21 H 7.620 -3.996 -2.014 1.00 . A A . 94 GLN HE21 1 1
49 77486 1 1 94 GLN HE22 H 9.033 -3.328 -1.371 1.00 . A A . 94 GLN HE22 1 1
49 77487 1 1 94 GLN HG2 H 6.273 -4.948 1.098 1.00 . A A . 94 GLN HG2 1 1
49 77488 1 1 94 GLN HG3 H 6.101 -5.146 -0.635 1.00 . A A . 94 GLN HG3 1 1
49 77489 1 1 94 GLN N N 4.742 -3.278 -2.278 1.00 . A A . 94 GLN N 1 1
49 77490 1 1 94 GLN NE2 N 8.151 -3.709 -1.243 1.00 . A A . 94 GLN NE2 1 1
49 77491 1 1 94 GLN O O 2.602 -2.045 -0.933 1.00 . A A . 94 GLN O 1 1
49 77492 1 1 94 GLN OE1 O 8.345 -3.480 0.911 1.00 . A A . 94 GLN OE1 1 1
49 77493 1 1 95 VAL C C 0.933 -3.124 1.955 1.00 . A A . 95 VAL C 1 1
49 77494 1 1 95 VAL CA C 0.801 -3.483 0.487 1.00 . A A . 95 VAL CA 1 1
49 77495 1 1 95 VAL CB C -0.236 -4.585 0.311 1.00 . A A . 95 VAL CB 1 1
49 77496 1 1 95 VAL CG1 C -1.606 -4.056 0.735 1.00 . A A . 95 VAL CG1 1 1
49 77497 1 1 95 VAL CG2 C -0.275 -5.003 -1.160 1.00 . A A . 95 VAL CG2 1 1
49 77498 1 1 95 VAL H H 2.450 -4.857 0.287 1.00 . A A . 95 VAL H 1 1
49 77499 1 1 95 VAL HA H 0.518 -2.609 -0.075 1.00 . A A . 95 VAL HA 1 1
49 77500 1 1 95 VAL HB H 0.030 -5.434 0.924 1.00 . A A . 95 VAL HB 1 1
49 77501 1 1 95 VAL HG11 H -1.783 -3.099 0.266 1.00 . A A . 95 VAL HG11 1 1
49 77502 1 1 95 VAL HG12 H -1.629 -3.939 1.809 1.00 . A A . 95 VAL HG12 1 1
49 77503 1 1 95 VAL HG13 H -2.372 -4.754 0.432 1.00 . A A . 95 VAL HG13 1 1
49 77504 1 1 95 VAL HG21 H -0.982 -5.807 -1.287 1.00 . A A . 95 VAL HG21 1 1
49 77505 1 1 95 VAL HG22 H 0.707 -5.334 -1.464 1.00 . A A . 95 VAL HG22 1 1
49 77506 1 1 95 VAL HG23 H -0.574 -4.159 -1.764 1.00 . A A . 95 VAL HG23 1 1
49 77507 1 1 95 VAL N N 2.133 -3.959 0.042 1.00 . A A . 95 VAL N 1 1
49 77508 1 1 95 VAL O O 1.128 -3.979 2.794 1.00 . A A . 95 VAL O 1 1
49 77509 1 1 96 GLY C C 0.247 -0.273 4.091 1.00 . A A . 96 GLY C 1 1
49 77510 1 1 96 GLY CA C 1.057 -1.508 3.712 1.00 . A A . 96 GLY CA 1 1
49 77511 1 1 96 GLY H H 0.738 -1.178 1.593 1.00 . A A . 96 GLY H 1 1
49 77512 1 1 96 GLY HA2 H 0.744 -2.338 4.330 1.00 . A A . 96 GLY HA2 1 1
49 77513 1 1 96 GLY HA3 H 2.104 -1.313 3.888 1.00 . A A . 96 GLY HA3 1 1
49 77514 1 1 96 GLY N N 0.874 -1.870 2.283 1.00 . A A . 96 GLY N 1 1
49 77515 1 1 96 GLY O O -0.579 0.209 3.337 1.00 . A A . 96 GLY O 1 1
49 77516 1 1 97 LEU C C 0.722 2.527 6.089 1.00 . A A . 97 LEU C 1 1
49 77517 1 1 97 LEU CA C -0.270 1.419 5.753 1.00 . A A . 97 LEU CA 1 1
49 77518 1 1 97 LEU CB C -1.093 1.065 7.015 1.00 . A A . 97 LEU CB 1 1
49 77519 1 1 97 LEU CD1 C -0.329 -0.964 8.252 1.00 . A A . 97 LEU CD1 1 1
49 77520 1 1 97 LEU CD2 C -2.686 -0.806 7.452 1.00 . A A . 97 LEU CD2 1 1
49 77521 1 1 97 LEU CG C -1.237 -0.447 7.136 1.00 . A A . 97 LEU CG 1 1
49 77522 1 1 97 LEU H H 1.142 -0.200 5.860 1.00 . A A . 97 LEU H 1 1
49 77523 1 1 97 LEU HA H -0.936 1.758 4.975 1.00 . A A . 97 LEU HA 1 1
49 77524 1 1 97 LEU HB2 H -0.588 1.440 7.896 1.00 . A A . 97 LEU HB2 1 1
49 77525 1 1 97 LEU HB3 H -2.076 1.510 6.945 1.00 . A A . 97 LEU HB3 1 1
49 77526 1 1 97 LEU HD11 H 0.704 -0.824 7.970 1.00 . A A . 97 LEU HD11 1 1
49 77527 1 1 97 LEU HD12 H -0.518 -2.015 8.415 1.00 . A A . 97 LEU HD12 1 1
49 77528 1 1 97 LEU HD13 H -0.531 -0.418 9.163 1.00 . A A . 97 LEU HD13 1 1
49 77529 1 1 97 LEU HD21 H -2.707 -1.656 8.117 1.00 . A A . 97 LEU HD21 1 1
49 77530 1 1 97 LEU HD22 H -3.203 -1.053 6.537 1.00 . A A . 97 LEU HD22 1 1
49 77531 1 1 97 LEU HD23 H -3.170 0.035 7.926 1.00 . A A . 97 LEU HD23 1 1
49 77532 1 1 97 LEU HG H -0.958 -0.893 6.204 1.00 . A A . 97 LEU HG 1 1
49 77533 1 1 97 LEU N N 0.479 0.225 5.275 1.00 . A A . 97 LEU N 1 1
49 77534 1 1 97 LEU O O 1.921 2.358 5.996 1.00 . A A . 97 LEU O 1 1
49 77535 1 1 98 SER C C 0.283 5.955 7.364 1.00 . A A . 98 SER C 1 1
49 77536 1 1 98 SER CA C 1.119 4.795 6.828 1.00 . A A . 98 SER CA 1 1
49 77537 1 1 98 SER CB C 1.883 5.249 5.589 1.00 . A A . 98 SER CB 1 1
49 77538 1 1 98 SER H H -0.744 3.758 6.544 1.00 . A A . 98 SER H 1 1
49 77539 1 1 98 SER HA H 1.818 4.478 7.579 1.00 . A A . 98 SER HA 1 1
49 77540 1 1 98 SER HB2 H 1.358 4.932 4.704 1.00 . A A . 98 SER HB2 1 1
49 77541 1 1 98 SER HB3 H 1.961 6.328 5.593 1.00 . A A . 98 SER HB3 1 1
49 77542 1 1 98 SER HG H 3.118 3.799 5.196 1.00 . A A . 98 SER HG 1 1
49 77543 1 1 98 SER N N 0.223 3.658 6.478 1.00 . A A . 98 SER N 1 1
49 77544 1 1 98 SER O O -0.928 5.895 7.387 1.00 . A A . 98 SER O 1 1
49 77545 1 1 98 SER OG O 3.179 4.665 5.603 1.00 . A A . 98 SER OG 1 1
49 77546 1 1 99 ASP C C 0.526 9.437 7.538 1.00 . A A . 99 ASP C 1 1
49 77547 1 1 99 ASP CA C 0.133 8.170 8.318 1.00 . A A . 99 ASP CA 1 1
49 77548 1 1 99 ASP CB C 0.418 8.325 9.826 1.00 . A A . 99 ASP CB 1 1
49 77549 1 1 99 ASP CG C 1.582 9.292 10.062 1.00 . A A . 99 ASP CG 1 1
49 77550 1 1 99 ASP H H 1.894 7.053 7.766 1.00 . A A . 99 ASP H 1 1
49 77551 1 1 99 ASP HA H -0.922 7.976 8.172 1.00 . A A . 99 ASP HA 1 1
49 77552 1 1 99 ASP HB2 H -0.466 8.696 10.323 1.00 . A A . 99 ASP HB2 1 1
49 77553 1 1 99 ASP HB3 H 0.672 7.359 10.236 1.00 . A A . 99 ASP HB3 1 1
49 77554 1 1 99 ASP N N 0.912 7.016 7.792 1.00 . A A . 99 ASP N 1 1
49 77555 1 1 99 ASP O O 1.008 9.358 6.426 1.00 . A A . 99 ASP O 1 1
49 77556 1 1 99 ASP OD1 O 2.494 9.301 9.253 1.00 . A A . 99 ASP OD1 1 1
49 77557 1 1 99 ASP OD2 O 1.541 10.007 11.052 1.00 . A A . 99 ASP OD2 1 1
49 77558 1 1 100 ALA C C 1.789 12.581 8.149 1.00 . A A . 100 ALA C 1 1
49 77559 1 1 100 ALA CA C 0.698 11.847 7.372 1.00 . A A . 100 ALA CA 1 1
49 77560 1 1 100 ALA CB C -0.532 12.749 7.244 1.00 . A A . 100 ALA CB 1 1
49 77561 1 1 100 ALA H H -0.059 10.660 8.997 1.00 . A A . 100 ALA H 1 1
49 77562 1 1 100 ALA HA H 1.063 11.595 6.387 1.00 . A A . 100 ALA HA 1 1
49 77563 1 1 100 ALA HB1 H -0.705 13.258 8.181 1.00 . A A . 100 ALA HB1 1 1
49 77564 1 1 100 ALA HB2 H -1.395 12.148 6.995 1.00 . A A . 100 ALA HB2 1 1
49 77565 1 1 100 ALA HB3 H -0.365 13.478 6.464 1.00 . A A . 100 ALA HB3 1 1
49 77566 1 1 100 ALA N N 0.329 10.601 8.100 1.00 . A A . 100 ALA N 1 1
49 77567 1 1 100 ALA O O 1.824 13.793 8.199 1.00 . A A . 100 ALA O 1 1
49 77568 1 1 101 ALA C C 5.113 12.268 8.851 1.00 . A A . 101 ALA C 1 1
49 77569 1 1 101 ALA CA C 3.768 12.501 9.542 1.00 . A A . 101 ALA CA 1 1
49 77570 1 1 101 ALA CB C 3.808 11.907 10.952 1.00 . A A . 101 ALA CB 1 1
49 77571 1 1 101 ALA H H 2.629 10.874 8.712 1.00 . A A . 101 ALA H 1 1
49 77572 1 1 101 ALA HA H 3.577 13.563 9.606 1.00 . A A . 101 ALA HA 1 1
49 77573 1 1 101 ALA HB1 H 4.404 12.541 11.592 1.00 . A A . 101 ALA HB1 1 1
49 77574 1 1 101 ALA HB2 H 4.247 10.920 10.915 1.00 . A A . 101 ALA HB2 1 1
49 77575 1 1 101 ALA HB3 H 2.805 11.841 11.344 1.00 . A A . 101 ALA HB3 1 1
49 77576 1 1 101 ALA N N 2.680 11.850 8.762 1.00 . A A . 101 ALA N 1 1
49 77577 1 1 101 ALA O O 5.996 13.101 8.902 1.00 . A A . 101 ALA O 1 1
49 77578 1 1 102 GLY C C 6.624 9.392 7.198 1.00 . A A . 102 GLY C 1 1
49 77579 1 1 102 GLY CA C 6.575 10.873 7.527 1.00 . A A . 102 GLY CA 1 1
49 77580 1 1 102 GLY H H 4.572 10.468 8.170 1.00 . A A . 102 GLY H 1 1
49 77581 1 1 102 GLY HA2 H 6.637 11.455 6.617 1.00 . A A . 102 GLY HA2 1 1
49 77582 1 1 102 GLY HA3 H 7.395 11.124 8.180 1.00 . A A . 102 GLY HA3 1 1
49 77583 1 1 102 GLY N N 5.287 11.144 8.206 1.00 . A A . 102 GLY N 1 1
49 77584 1 1 102 GLY O O 7.126 8.989 6.168 1.00 . A A . 102 GLY O 1 1
49 77585 1 1 103 ASN C C 5.127 6.437 8.767 1.00 . A A . 103 ASN C 1 1
49 77586 1 1 103 ASN CA C 6.088 7.130 7.808 1.00 . A A . 103 ASN CA 1 1
49 77587 1 1 103 ASN CB C 7.498 6.582 8.006 1.00 . A A . 103 ASN CB 1 1
49 77588 1 1 103 ASN CG C 8.021 6.047 6.676 1.00 . A A . 103 ASN CG 1 1
49 77589 1 1 103 ASN H H 5.688 8.910 8.878 1.00 . A A . 103 ASN H 1 1
49 77590 1 1 103 ASN HA H 5.768 6.959 6.798 1.00 . A A . 103 ASN HA 1 1
49 77591 1 1 103 ASN HB2 H 8.137 7.373 8.353 1.00 . A A . 103 ASN HB2 1 1
49 77592 1 1 103 ASN HB3 H 7.480 5.792 8.734 1.00 . A A . 103 ASN HB3 1 1
49 77593 1 1 103 ASN HD21 H 7.448 7.659 5.674 1.00 . A A . 103 ASN HD21 1 1
49 77594 1 1 103 ASN HD22 H 8.209 6.455 4.744 1.00 . A A . 103 ASN HD22 1 1
49 77595 1 1 103 ASN N N 6.091 8.574 8.065 1.00 . A A . 103 ASN N 1 1
49 77596 1 1 103 ASN ND2 N 7.882 6.779 5.608 1.00 . A A . 103 ASN ND2 1 1
49 77597 1 1 103 ASN O O 4.443 7.059 9.556 1.00 . A A . 103 ASN O 1 1
49 77598 1 1 103 ASN OD1 O 8.557 4.959 6.608 1.00 . A A . 103 ASN OD1 1 1
49 77599 1 1 104 GLY C C 4.562 2.871 9.451 1.00 . A A . 104 GLY C 1 1
49 77600 1 1 104 GLY CA C 4.163 4.356 9.558 1.00 . A A . 104 GLY CA 1 1
49 77601 1 1 104 GLY H H 5.636 4.697 8.027 1.00 . A A . 104 GLY H 1 1
49 77602 1 1 104 GLY HA2 H 4.261 4.696 10.582 1.00 . A A . 104 GLY HA2 1 1
49 77603 1 1 104 GLY HA3 H 3.157 4.497 9.211 1.00 . A A . 104 GLY HA3 1 1
49 77604 1 1 104 GLY N N 5.075 5.149 8.683 1.00 . A A . 104 GLY N 1 1
49 77605 1 1 104 GLY O O 5.656 2.588 9.005 1.00 . A A . 104 GLY O 1 1
49 77606 1 1 105 PRO C C 4.636 0.208 8.361 1.00 . A A . 105 PRO C 1 1
49 77607 1 1 105 PRO CA C 4.029 0.515 9.738 1.00 . A A . 105 PRO CA 1 1
49 77608 1 1 105 PRO CB C 2.697 -0.219 9.945 1.00 . A A . 105 PRO CB 1 1
49 77609 1 1 105 PRO CD C 2.340 2.210 10.389 1.00 . A A . 105 PRO CD 1 1
49 77610 1 1 105 PRO CG C 1.643 0.839 10.361 1.00 . A A . 105 PRO CG 1 1
49 77611 1 1 105 PRO HA H 4.721 0.240 10.518 1.00 . A A . 105 PRO HA 1 1
49 77612 1 1 105 PRO HB2 H 2.395 -0.700 9.026 1.00 . A A . 105 PRO HB2 1 1
49 77613 1 1 105 PRO HB3 H 2.800 -0.953 10.730 1.00 . A A . 105 PRO HB3 1 1
49 77614 1 1 105 PRO HD2 H 1.794 2.911 9.782 1.00 . A A . 105 PRO HD2 1 1
49 77615 1 1 105 PRO HD3 H 2.409 2.556 11.410 1.00 . A A . 105 PRO HD3 1 1
49 77616 1 1 105 PRO HG2 H 0.835 0.851 9.644 1.00 . A A . 105 PRO HG2 1 1
49 77617 1 1 105 PRO HG3 H 1.258 0.608 11.343 1.00 . A A . 105 PRO HG3 1 1
49 77618 1 1 105 PRO N N 3.692 1.946 9.838 1.00 . A A . 105 PRO N 1 1
49 77619 1 1 105 PRO O O 4.739 1.070 7.512 1.00 . A A . 105 PRO O 1 1
49 77620 1 1 106 GLU C C 4.632 -1.956 5.889 1.00 . A A . 106 GLU C 1 1
49 77621 1 1 106 GLU CA C 5.677 -1.358 6.832 1.00 . A A . 106 GLU CA 1 1
49 77622 1 1 106 GLU CB C 6.796 -2.378 7.060 1.00 . A A . 106 GLU CB 1 1
49 77623 1 1 106 GLU CD C 8.961 -2.765 8.245 1.00 . A A . 106 GLU CD 1 1
49 77624 1 1 106 GLU CG C 7.703 -1.896 8.192 1.00 . A A . 106 GLU CG 1 1
49 77625 1 1 106 GLU H H 4.975 -1.687 8.842 1.00 . A A . 106 GLU H 1 1
49 77626 1 1 106 GLU HA H 6.095 -0.468 6.386 1.00 . A A . 106 GLU HA 1 1
49 77627 1 1 106 GLU HB2 H 6.363 -3.333 7.326 1.00 . A A . 106 GLU HB2 1 1
49 77628 1 1 106 GLU HB3 H 7.376 -2.484 6.156 1.00 . A A . 106 GLU HB3 1 1
49 77629 1 1 106 GLU HG2 H 7.982 -0.868 8.015 1.00 . A A . 106 GLU HG2 1 1
49 77630 1 1 106 GLU HG3 H 7.176 -1.970 9.132 1.00 . A A . 106 GLU HG3 1 1
49 77631 1 1 106 GLU N N 5.056 -1.008 8.142 1.00 . A A . 106 GLU N 1 1
49 77632 1 1 106 GLU O O 3.466 -2.050 6.212 1.00 . A A . 106 GLU O 1 1
49 77633 1 1 106 GLU OE1 O 9.803 -2.606 7.376 1.00 . A A . 106 GLU OE1 1 1
49 77634 1 1 106 GLU OE2 O 9.060 -3.575 9.152 1.00 . A A . 106 GLU OE2 1 1
49 77635 1 1 107 GLY C C 4.455 -4.416 3.493 1.00 . A A . 107 GLY C 1 1
49 77636 1 1 107 GLY CA C 4.095 -2.951 3.743 1.00 . A A . 107 GLY CA 1 1
49 77637 1 1 107 GLY H H 5.998 -2.271 4.481 1.00 . A A . 107 GLY H 1 1
49 77638 1 1 107 GLY HA2 H 3.091 -2.889 4.140 1.00 . A A . 107 GLY HA2 1 1
49 77639 1 1 107 GLY HA3 H 4.148 -2.408 2.812 1.00 . A A . 107 GLY HA3 1 1
49 77640 1 1 107 GLY N N 5.051 -2.360 4.719 1.00 . A A . 107 GLY N 1 1
49 77641 1 1 107 GLY O O 5.550 -4.857 3.779 1.00 . A A . 107 GLY O 1 1
49 77642 1 1 108 VAL C C 4.132 -6.773 1.222 1.00 . A A . 108 VAL C 1 1
49 77643 1 1 108 VAL CA C 3.779 -6.596 2.702 1.00 . A A . 108 VAL CA 1 1
49 77644 1 1 108 VAL CB C 2.497 -7.349 3.071 1.00 . A A . 108 VAL CB 1 1
49 77645 1 1 108 VAL CG1 C 2.017 -8.236 1.926 1.00 . A A . 108 VAL CG1 1 1
49 77646 1 1 108 VAL CG2 C 2.763 -8.194 4.307 1.00 . A A . 108 VAL CG2 1 1
49 77647 1 1 108 VAL H H 2.666 -4.811 2.759 1.00 . A A . 108 VAL H 1 1
49 77648 1 1 108 VAL HA H 4.595 -6.947 3.317 1.00 . A A . 108 VAL HA 1 1
49 77649 1 1 108 VAL HB H 1.731 -6.629 3.298 1.00 . A A . 108 VAL HB 1 1
49 77650 1 1 108 VAL HG11 H 1.227 -8.878 2.277 1.00 . A A . 108 VAL HG11 1 1
49 77651 1 1 108 VAL HG12 H 2.841 -8.833 1.566 1.00 . A A . 108 VAL HG12 1 1
49 77652 1 1 108 VAL HG13 H 1.647 -7.611 1.124 1.00 . A A . 108 VAL HG13 1 1
49 77653 1 1 108 VAL HG21 H 3.415 -9.013 4.047 1.00 . A A . 108 VAL HG21 1 1
49 77654 1 1 108 VAL HG22 H 1.828 -8.578 4.684 1.00 . A A . 108 VAL HG22 1 1
49 77655 1 1 108 VAL HG23 H 3.233 -7.582 5.062 1.00 . A A . 108 VAL HG23 1 1
49 77656 1 1 108 VAL N N 3.534 -5.174 2.969 1.00 . A A . 108 VAL N 1 1
49 77657 1 1 108 VAL O O 3.456 -6.289 0.338 1.00 . A A . 108 VAL O 1 1
49 77658 1 1 109 ALA C C 4.678 -8.689 -1.124 1.00 . A A . 109 ALA C 1 1
49 77659 1 1 109 ALA CA C 5.620 -7.700 -0.443 1.00 . A A . 109 ALA CA 1 1
49 77660 1 1 109 ALA CB C 7.043 -8.264 -0.453 1.00 . A A . 109 ALA CB 1 1
49 77661 1 1 109 ALA H H 5.700 -7.839 1.704 1.00 . A A . 109 ALA H 1 1
49 77662 1 1 109 ALA HA H 5.601 -6.772 -0.984 1.00 . A A . 109 ALA HA 1 1
49 77663 1 1 109 ALA HB1 H 7.735 -7.502 -0.129 1.00 . A A . 109 ALA HB1 1 1
49 77664 1 1 109 ALA HB2 H 7.299 -8.579 -1.454 1.00 . A A . 109 ALA HB2 1 1
49 77665 1 1 109 ALA HB3 H 7.100 -9.110 0.216 1.00 . A A . 109 ALA HB3 1 1
49 77666 1 1 109 ALA N N 5.188 -7.469 0.965 1.00 . A A . 109 ALA N 1 1
49 77667 1 1 109 ALA O O 4.475 -9.792 -0.657 1.00 . A A . 109 ALA O 1 1
49 77668 1 1 110 ILE C C 3.947 -9.923 -4.075 1.00 . A A . 110 ILE C 1 1
49 77669 1 1 110 ILE CA C 3.180 -9.228 -2.947 1.00 . A A . 110 ILE CA 1 1
49 77670 1 1 110 ILE CB C 2.029 -8.422 -3.537 1.00 . A A . 110 ILE CB 1 1
49 77671 1 1 110 ILE CD1 C 1.786 -6.754 -5.367 1.00 . A A . 110 ILE CD1 1 1
49 77672 1 1 110 ILE CG1 C 2.591 -7.138 -4.136 1.00 . A A . 110 ILE CG1 1 1
49 77673 1 1 110 ILE CG2 C 1.024 -8.075 -2.436 1.00 . A A . 110 ILE CG2 1 1
49 77674 1 1 110 ILE H H 4.280 -7.403 -2.598 1.00 . A A . 110 ILE H 1 1
49 77675 1 1 110 ILE HA H 2.793 -9.966 -2.257 1.00 . A A . 110 ILE HA 1 1
49 77676 1 1 110 ILE HB H 1.539 -8.999 -4.307 1.00 . A A . 110 ILE HB 1 1
49 77677 1 1 110 ILE HD11 H 1.385 -7.644 -5.821 1.00 . A A . 110 ILE HD11 1 1
49 77678 1 1 110 ILE HD12 H 2.431 -6.245 -6.068 1.00 . A A . 110 ILE HD12 1 1
49 77679 1 1 110 ILE HD13 H 0.982 -6.099 -5.074 1.00 . A A . 110 ILE HD13 1 1
49 77680 1 1 110 ILE HG12 H 2.536 -6.345 -3.405 1.00 . A A . 110 ILE HG12 1 1
49 77681 1 1 110 ILE HG13 H 3.621 -7.299 -4.419 1.00 . A A . 110 ILE HG13 1 1
49 77682 1 1 110 ILE HG21 H 0.051 -8.456 -2.705 1.00 . A A . 110 ILE HG21 1 1
49 77683 1 1 110 ILE HG22 H 0.971 -7.002 -2.324 1.00 . A A . 110 ILE HG22 1 1
49 77684 1 1 110 ILE HG23 H 1.342 -8.520 -1.505 1.00 . A A . 110 ILE HG23 1 1
49 77685 1 1 110 ILE N N 4.103 -8.305 -2.232 1.00 . A A . 110 ILE N 1 1
49 77686 1 1 110 ILE O O 5.071 -9.577 -4.377 1.00 . A A . 110 ILE O 1 1
49 77687 1 1 111 SER C C 3.076 -11.836 -6.970 1.00 . A A . 111 SER C 1 1
49 77688 1 1 111 SER CA C 4.049 -11.611 -5.809 1.00 . A A . 111 SER CA 1 1
49 77689 1 1 111 SER CB C 4.561 -12.960 -5.304 1.00 . A A . 111 SER CB 1 1
49 77690 1 1 111 SER H H 2.440 -11.159 -4.440 1.00 . A A . 111 SER H 1 1
49 77691 1 1 111 SER HA H 4.882 -11.015 -6.149 1.00 . A A . 111 SER HA 1 1
49 77692 1 1 111 SER HB2 H 4.352 -13.057 -4.252 1.00 . A A . 111 SER HB2 1 1
49 77693 1 1 111 SER HB3 H 4.067 -13.757 -5.844 1.00 . A A . 111 SER HB3 1 1
49 77694 1 1 111 SER HG H 6.326 -13.655 -4.871 1.00 . A A . 111 SER HG 1 1
49 77695 1 1 111 SER N N 3.350 -10.897 -4.700 1.00 . A A . 111 SER N 1 1
49 77696 1 1 111 SER O O 1.875 -11.823 -6.795 1.00 . A A . 111 SER O 1 1
49 77697 1 1 111 SER OG O 5.966 -13.034 -5.508 1.00 . A A . 111 SER OG 1 1
49 77698 1 1 112 PHE C C 3.129 -13.504 -10.081 1.00 . A A . 112 PHE C 1 1
49 77699 1 1 112 PHE CA C 2.690 -12.248 -9.322 1.00 . A A . 112 PHE CA 1 1
49 77700 1 1 112 PHE CB C 2.787 -11.030 -10.245 1.00 . A A . 112 PHE CB 1 1
49 77701 1 1 112 PHE CD1 C 3.073 -9.139 -8.609 1.00 . A A . 112 PHE CD1 1 1
49 77702 1 1 112 PHE CD2 C 0.948 -9.380 -9.751 1.00 . A A . 112 PHE CD2 1 1
49 77703 1 1 112 PHE CE1 C 2.581 -8.018 -7.929 1.00 . A A . 112 PHE CE1 1 1
49 77704 1 1 112 PHE CE2 C 0.457 -8.260 -9.072 1.00 . A A . 112 PHE CE2 1 1
49 77705 1 1 112 PHE CG C 2.256 -9.819 -9.520 1.00 . A A . 112 PHE CG 1 1
49 77706 1 1 112 PHE CZ C 1.273 -7.578 -8.161 1.00 . A A . 112 PHE CZ 1 1
49 77707 1 1 112 PHE H H 4.555 -12.034 -8.284 1.00 . A A . 112 PHE H 1 1
49 77708 1 1 112 PHE HA H 1.669 -12.368 -8.979 1.00 . A A . 112 PHE HA 1 1
49 77709 1 1 112 PHE HB2 H 3.821 -10.864 -10.518 1.00 . A A . 112 PHE HB2 1 1
49 77710 1 1 112 PHE HB3 H 2.207 -11.203 -11.134 1.00 . A A . 112 PHE HB3 1 1
49 77711 1 1 112 PHE HD1 H 4.083 -9.477 -8.431 1.00 . A A . 112 PHE HD1 1 1
49 77712 1 1 112 PHE HD2 H 0.318 -9.905 -10.453 1.00 . A A . 112 PHE HD2 1 1
49 77713 1 1 112 PHE HE1 H 3.211 -7.493 -7.226 1.00 . A A . 112 PHE HE1 1 1
49 77714 1 1 112 PHE HE2 H -0.552 -7.921 -9.251 1.00 . A A . 112 PHE HE2 1 1
49 77715 1 1 112 PHE HZ H 0.893 -6.714 -7.637 1.00 . A A . 112 PHE HZ 1 1
49 77716 1 1 112 PHE N N 3.586 -12.034 -8.156 1.00 . A A . 112 PHE N 1 1
49 77717 1 1 112 PHE O O 3.787 -13.426 -11.101 1.00 . A A . 112 PHE O 1 1
49 77718 1 1 113 ASN C C 2.507 -15.971 -11.665 1.00 . A A . 113 ASN C 1 1
49 77719 1 1 113 ASN CA C 3.172 -15.917 -10.288 1.00 . A A . 113 ASN CA 1 1
49 77720 1 1 113 ASN CB C 2.727 -17.123 -9.459 1.00 . A A . 113 ASN CB 1 1
49 77721 1 1 113 ASN CG C 1.206 -17.257 -9.527 1.00 . A A . 113 ASN CG 1 1
49 77722 1 1 113 ASN H H 2.243 -14.704 -8.770 1.00 . A A . 113 ASN H 1 1
49 77723 1 1 113 ASN HA H 4.245 -15.938 -10.407 1.00 . A A . 113 ASN HA 1 1
49 77724 1 1 113 ASN HB2 H 3.185 -18.020 -9.851 1.00 . A A . 113 ASN HB2 1 1
49 77725 1 1 113 ASN HB3 H 3.026 -16.985 -8.432 1.00 . A A . 113 ASN HB3 1 1
49 77726 1 1 113 ASN HD21 H 0.967 -17.063 -7.566 1.00 . A A . 113 ASN HD21 1 1
49 77727 1 1 113 ASN HD22 H -0.461 -17.279 -8.454 1.00 . A A . 113 ASN HD22 1 1
49 77728 1 1 113 ASN N N 2.772 -14.661 -9.593 1.00 . A A . 113 ASN N 1 1
49 77729 1 1 113 ASN ND2 N 0.513 -17.195 -8.425 1.00 . A A . 113 ASN ND2 1 1
49 77730 1 1 113 ASN O O 3.021 -16.669 -12.523 1.00 . A A . 113 ASN O 1 1
49 77731 1 1 113 ASN OXT O 1.494 -15.313 -11.839 1.00 . A A . 113 ASN OXT 1 1
49 77732 1 1 113 ASN OD1 O 0.643 -17.420 -10.591 1.00 . A A . 113 ASN OD1 1 1
49 77733 2 2 1 CHR C1 C 1.903 8.989 0.310 1.00 . B A . 114 CHR C1 1 1
49 77734 2 2 1 CHR C10 C 3.943 8.236 1.380 1.00 . B A . 114 CHR C10 1 1
49 77735 2 2 1 CHR C11 C 2.754 8.189 2.364 1.00 . B A . 114 CHR C11 1 1
49 77736 2 2 1 CHR C12 C 1.621 8.836 1.599 1.00 . B A . 114 CHR C12 1 1
49 77737 2 2 1 CHR C13 C 5.797 9.097 2.745 1.00 . B A . 114 CHR C13 1 1
49 77738 2 2 1 CHR C14 C 6.403 10.445 3.138 1.00 . B A . 114 CHR C14 1 1
49 77739 2 2 1 CHR C15 C 7.199 11.006 1.958 1.00 . B A . 114 CHR C15 1 1
49 77740 2 2 1 CHR C16 C 8.300 10.017 1.573 1.00 . B A . 114 CHR C16 1 1
49 77741 2 2 1 CHR C17 C 7.676 8.665 1.217 1.00 . B A . 114 CHR C17 1 1
49 77742 2 2 1 CHR C18 C 8.784 7.632 1.008 1.00 . B A . 114 CHR C18 1 1
49 77743 2 2 1 CHR C19 C 4.820 11.454 4.909 1.00 . B A . 114 CHR C19 1 1
49 77744 2 2 1 CHR C2 C 1.078 9.538 -0.731 1.00 . B A . 114 CHR C2 1 1
49 77745 2 2 1 CHR C20 C 3.358 6.358 3.478 1.00 . B A . 114 CHR C20 1 1
49 77746 2 2 1 CHR C21 C 3.861 5.013 3.164 1.00 . B A . 114 CHR C21 1 1
49 77747 2 2 1 CHR C22 C 5.215 4.725 3.375 1.00 . B A . 114 CHR C22 1 1
49 77748 2 2 1 CHR C23 C 5.733 3.478 3.014 1.00 . B A . 114 CHR C23 1 1
49 77749 2 2 1 CHR C24 C 4.899 2.512 2.440 1.00 . B A . 114 CHR C24 1 1
49 77750 2 2 1 CHR C25 C 3.544 2.793 2.229 1.00 . B A . 114 CHR C25 1 1
49 77751 2 2 1 CHR C26 C 3.018 4.041 2.594 1.00 . B A . 114 CHR C26 1 1
49 77752 2 2 1 CHR C27 C 1.654 4.312 2.382 1.00 . B A . 114 CHR C27 1 1
49 77753 2 2 1 CHR C28 C 0.830 3.338 1.799 1.00 . B A . 114 CHR C28 1 1
49 77754 2 2 1 CHR C29 C 1.363 2.097 1.433 1.00 . B A . 114 CHR C29 1 1
49 77755 2 2 1 CHR C3 C 0.619 9.956 -1.739 1.00 . B A . 114 CHR C3 1 1
49 77756 2 2 1 CHR C30 C 2.717 1.826 1.650 1.00 . B A . 114 CHR C30 1 1
49 77757 2 2 1 CHR C31 C -0.815 4.848 0.956 1.00 . B A . 114 CHR C31 1 1
49 77758 2 2 1 CHR C32 C 3.293 0.482 1.250 1.00 . B A . 114 CHR C32 1 1
49 77759 2 2 1 CHR C33 C -0.335 11.724 -3.339 1.00 . B A . 114 CHR C33 1 1
49 77760 2 2 1 CHR C34 C 0.218 13.132 -4.919 1.00 . B A . 114 CHR C34 1 1
49 77761 2 2 1 CHR C35 C 0.503 12.859 -2.766 1.00 . B A . 114 CHR C35 1 1
49 77762 2 2 1 CHR C4 C 0.366 10.391 -3.124 1.00 . B A . 114 CHR C4 1 1
49 77763 2 2 1 CHR C5 C 1.568 10.037 -3.993 1.00 . B A . 114 CHR C5 1 1
49 77764 2 2 1 CHR C6 C 2.602 9.348 -3.183 1.00 . B A . 114 CHR C6 1 1
49 77765 2 2 1 CHR C7 C 3.264 8.826 -2.335 1.00 . B A . 114 CHR C7 1 1
49 77766 2 2 1 CHR C8 C 3.854 8.291 -1.130 1.00 . B A . 114 CHR C8 1 1
49 77767 2 2 1 CHR C9 C 3.258 8.504 0.062 1.00 . B A . 114 CHR C9 1 1
49 77768 2 2 1 CHR H10 H 4.458 7.288 1.358 1.00 . B A . 114 CHR H10 1 1
49 77769 2 2 1 CHR H11 H 2.977 8.742 3.265 1.00 . B A . 114 CHR H11 1 1
49 77770 2 2 1 CHR H12 H 0.696 9.136 2.046 1.00 . B A . 114 CHR H12 1 1
49 77771 2 2 1 CHR H13 H 5.324 8.652 3.607 1.00 . B A . 114 CHR H13 1 1
49 77772 2 2 1 CHR H14 H 7.062 10.311 3.984 1.00 . B A . 114 CHR H14 1 1
49 77773 2 2 1 CHR H15 H 6.538 11.153 1.117 1.00 . B A . 114 CHR H15 1 1
49 77774 2 2 1 CHR H16 H 8.844 10.398 0.722 1.00 . B A . 114 CHR H16 1 1
49 77775 2 2 1 CHR H17 H 7.100 8.764 0.310 1.00 . B A . 114 CHR H17 1 1
49 77776 2 2 1 CHR H181 H 9.670 7.940 1.544 1.00 . B A . 114 CHR H181 1 1
49 77777 2 2 1 CHR H182 H 8.456 6.671 1.378 1.00 . B A . 114 CHR H182 1 1
49 77778 2 2 1 CHR H183 H 9.010 7.554 -0.045 1.00 . B A . 114 CHR H183 1 1
49 77779 2 2 1 CHR H191 H 5.247 12.312 5.405 1.00 . B A . 114 CHR H191 1 1
49 77780 2 2 1 CHR H192 H 5.112 10.555 5.432 1.00 . B A . 114 CHR H192 1 1
49 77781 2 2 1 CHR H193 H 3.743 11.535 4.909 1.00 . B A . 114 CHR H193 1 1
49 77782 2 2 1 CHR H23 H 6.777 3.262 3.178 1.00 . B A . 114 CHR H23 1 1
49 77783 2 2 1 CHR H24 H 5.301 1.550 2.159 1.00 . B A . 114 CHR H24 1 1
49 77784 2 2 1 CHR H27 H 1.232 5.252 2.688 1.00 . B A . 114 CHR H27 1 1
49 77785 2 2 1 CHR H29 H 0.731 1.351 0.977 1.00 . B A . 114 CHR H29 1 1
49 77786 2 2 1 CHR H311 H -1.818 4.818 0.555 1.00 . B A . 114 CHR H311 1 1
49 77787 2 2 1 CHR H312 H -0.113 5.023 0.154 1.00 . B A . 114 CHR H312 1 1
49 77788 2 2 1 CHR H313 H -0.741 5.645 1.681 1.00 . B A . 114 CHR H313 1 1
49 77789 2 2 1 CHR H321 H 3.938 0.608 0.390 1.00 . B A . 114 CHR H321 1 1
49 77790 2 2 1 CHR H322 H 2.490 -0.195 1.000 1.00 . B A . 114 CHR H322 1 1
49 77791 2 2 1 CHR H323 H 3.866 0.076 2.070 1.00 . B A . 114 CHR H323 1 1
49 77792 2 2 1 CHR H33 H -1.312 11.711 -2.877 1.00 . B A . 114 CHR H33 1 1
49 77793 2 2 1 CHR H351 H -0.062 13.404 -2.023 1.00 . B A . 114 CHR H351 1 1
49 77794 2 2 1 CHR H352 H 1.413 12.472 -2.334 1.00 . B A . 114 CHR H352 1 1
49 77795 2 2 1 CHR H5 H 1.902 10.750 -4.750 1.00 . B A . 114 CHR H5 1 1
49 77796 2 2 1 CHR H8 H 4.756 7.714 -1.180 1.00 . B A . 114 CHR H8 1 1
49 77797 2 2 1 CHR HO4 H 7.149 12.721 2.871 1.00 . B A . 114 CHR HO4 1 1
49 77798 2 2 1 CHR HO5 H 10.078 9.748 2.317 1.00 . B A . 114 CHR HO5 1 1
49 77799 2 2 1 CHR HO9 H 6.548 5.286 4.662 1.00 . B A . 114 CHR HO9 1 1
49 77800 2 2 1 CHR N1 N 5.313 11.393 3.504 1.00 . B A . 114 CHR N1 1 1
49 77801 2 2 1 CHR O1 O 4.834 9.288 1.718 1.00 . B A . 114 CHR O1 1 1
49 77802 2 2 1 CHR O10 O -0.450 12.003 -4.723 1.00 . B A . 114 CHR O10 1 1
49 77803 2 2 1 CHR O11 O 0.297 13.630 -6.025 1.00 . B A . 114 CHR O11 1 1
49 77804 2 2 1 CHR O12 O 0.799 13.699 -3.870 1.00 . B A . 114 CHR O12 1 1
49 77805 2 2 1 CHR O2 O 0.280 9.385 -4.172 1.00 . B A . 114 CHR O2 1 1
49 77806 2 2 1 CHR O3 O 6.827 8.240 2.273 1.00 . B A . 114 CHR O3 1 1
49 77807 2 2 1 CHR O4 O 7.781 12.247 2.327 1.00 . B A . 114 CHR O4 1 1
49 77808 2 2 1 CHR O5 O 9.191 9.854 2.668 1.00 . B A . 114 CHR O5 1 1
49 77809 2 2 1 CHR O6 O 2.449 6.841 2.656 1.00 . B A . 114 CHR O6 1 1
49 77810 2 2 1 CHR O7 O 3.759 6.987 4.436 1.00 . B A . 114 CHR O7 1 1
49 77811 2 2 1 CHR O8 O -0.518 3.608 1.583 1.00 . B A . 114 CHR O8 1 1
49 77812 2 2 1 CHR O9 O 6.047 5.682 3.945 1.00 . B A . 114 CHR O9 1 1
50 77813 1 1 1 ALA C C 2.821 -4.096 20.601 1.00 . A A . 1 ALA C 1 1
50 77814 1 1 1 ALA CA C 2.840 -5.227 21.632 1.00 . A A . 1 ALA CA 1 1
50 77815 1 1 1 ALA CB C 1.893 -6.342 21.182 1.00 . A A . 1 ALA CB 1 1
50 77816 1 1 1 ALA H1 H 2.625 -5.391 23.697 1.00 . A A . 1 ALA H1 1 1
50 77817 1 1 1 ALA H2 H 1.368 -4.541 22.935 1.00 . A A . 1 ALA H2 1 1
50 77818 1 1 1 ALA H3 H 2.884 -3.805 23.152 1.00 . A A . 1 ALA H3 1 1
50 77819 1 1 1 ALA HA H 3.842 -5.619 21.718 1.00 . A A . 1 ALA HA 1 1
50 77820 1 1 1 ALA HB1 H 1.215 -6.584 21.987 1.00 . A A . 1 ALA HB1 1 1
50 77821 1 1 1 ALA HB2 H 2.468 -7.218 20.920 1.00 . A A . 1 ALA HB2 1 1
50 77822 1 1 1 ALA HB3 H 1.329 -6.011 20.322 1.00 . A A . 1 ALA HB3 1 1
50 77823 1 1 1 ALA N N 2.396 -4.702 22.953 1.00 . A A . 1 ALA N 1 1
50 77824 1 1 1 ALA O O 2.132 -3.108 20.761 1.00 . A A . 1 ALA O 1 1
50 77825 1 1 2 ALA C C 2.501 -3.429 17.473 1.00 . A A . 2 ALA C 1 1
50 77826 1 1 2 ALA CA C 3.600 -3.163 18.506 1.00 . A A . 2 ALA CA 1 1
50 77827 1 1 2 ALA CB C 4.964 -3.160 17.811 1.00 . A A . 2 ALA CB 1 1
50 77828 1 1 2 ALA H H 4.123 -5.035 19.434 1.00 . A A . 2 ALA H 1 1
50 77829 1 1 2 ALA HA H 3.432 -2.204 18.971 1.00 . A A . 2 ALA HA 1 1
50 77830 1 1 2 ALA HB1 H 5.465 -2.224 18.006 1.00 . A A . 2 ALA HB1 1 1
50 77831 1 1 2 ALA HB2 H 4.824 -3.279 16.746 1.00 . A A . 2 ALA HB2 1 1
50 77832 1 1 2 ALA HB3 H 5.561 -3.976 18.188 1.00 . A A . 2 ALA HB3 1 1
50 77833 1 1 2 ALA N N 3.576 -4.232 19.544 1.00 . A A . 2 ALA N 1 1
50 77834 1 1 2 ALA O O 1.859 -4.459 17.506 1.00 . A A . 2 ALA O 1 1
50 77835 1 1 3 PRO C C 1.585 -3.794 14.624 1.00 . A A . 3 PRO C 1 1
50 77836 1 1 3 PRO CA C 1.301 -2.591 15.523 1.00 . A A . 3 PRO CA 1 1
50 77837 1 1 3 PRO CB C 1.427 -1.293 14.721 1.00 . A A . 3 PRO CB 1 1
50 77838 1 1 3 PRO CD C 3.109 -1.244 16.558 1.00 . A A . 3 PRO CD 1 1
50 77839 1 1 3 PRO CG C 2.556 -0.455 15.360 1.00 . A A . 3 PRO CG 1 1
50 77840 1 1 3 PRO HA H 0.306 -2.660 15.949 1.00 . A A . 3 PRO HA 1 1
50 77841 1 1 3 PRO HB2 H 1.674 -1.520 13.692 1.00 . A A . 3 PRO HB2 1 1
50 77842 1 1 3 PRO HB3 H 0.500 -0.742 14.764 1.00 . A A . 3 PRO HB3 1 1
50 77843 1 1 3 PRO HD2 H 4.158 -1.463 16.413 1.00 . A A . 3 PRO HD2 1 1
50 77844 1 1 3 PRO HD3 H 2.961 -0.692 17.474 1.00 . A A . 3 PRO HD3 1 1
50 77845 1 1 3 PRO HG2 H 3.339 -0.290 14.635 1.00 . A A . 3 PRO HG2 1 1
50 77846 1 1 3 PRO HG3 H 2.160 0.488 15.698 1.00 . A A . 3 PRO HG3 1 1
50 77847 1 1 3 PRO N N 2.318 -2.486 16.582 1.00 . A A . 3 PRO N 1 1
50 77848 1 1 3 PRO O O 2.702 -4.263 14.506 1.00 . A A . 3 PRO O 1 1
50 77849 1 1 4 THR C C -0.206 -5.228 11.887 1.00 . A A . 4 THR C 1 1
50 77850 1 1 4 THR CA C 0.696 -5.452 13.094 1.00 . A A . 4 THR CA 1 1
50 77851 1 1 4 THR CB C 0.256 -6.702 13.846 1.00 . A A . 4 THR CB 1 1
50 77852 1 1 4 THR CG2 C 1.465 -7.291 14.547 1.00 . A A . 4 THR CG2 1 1
50 77853 1 1 4 THR H H -0.306 -3.881 14.127 1.00 . A A . 4 THR H 1 1
50 77854 1 1 4 THR HA H 1.723 -5.558 12.773 1.00 . A A . 4 THR HA 1 1
50 77855 1 1 4 THR HB H -0.151 -7.427 13.161 1.00 . A A . 4 THR HB 1 1
50 77856 1 1 4 THR HG1 H -1.502 -6.899 14.656 1.00 . A A . 4 THR HG1 1 1
50 77857 1 1 4 THR HG21 H 1.574 -6.829 15.515 1.00 . A A . 4 THR HG21 1 1
50 77858 1 1 4 THR HG22 H 2.346 -7.094 13.953 1.00 . A A . 4 THR HG22 1 1
50 77859 1 1 4 THR HG23 H 1.331 -8.352 14.660 1.00 . A A . 4 THR HG23 1 1
50 77860 1 1 4 THR N N 0.567 -4.285 13.996 1.00 . A A . 4 THR N 1 1
50 77861 1 1 4 THR O O -1.106 -4.412 11.924 1.00 . A A . 4 THR O 1 1
50 77862 1 1 4 THR OG1 O -0.729 -6.350 14.809 1.00 . A A . 4 THR OG1 1 1
50 77863 1 1 5 ALA C C -1.055 -7.009 8.883 1.00 . A A . 5 ALA C 1 1
50 77864 1 1 5 ALA CA C -0.849 -5.717 9.630 1.00 . A A . 5 ALA CA 1 1
50 77865 1 1 5 ALA CB C -0.230 -4.663 8.723 1.00 . A A . 5 ALA CB 1 1
50 77866 1 1 5 ALA H H 0.745 -6.582 10.789 1.00 . A A . 5 ALA H 1 1
50 77867 1 1 5 ALA HA H -1.809 -5.387 9.949 1.00 . A A . 5 ALA HA 1 1
50 77868 1 1 5 ALA HB1 H -0.930 -4.403 7.943 1.00 . A A . 5 ALA HB1 1 1
50 77869 1 1 5 ALA HB2 H 0.675 -5.051 8.284 1.00 . A A . 5 ALA HB2 1 1
50 77870 1 1 5 ALA HB3 H 0.000 -3.781 9.307 1.00 . A A . 5 ALA HB3 1 1
50 77871 1 1 5 ALA N N 0.016 -5.929 10.815 1.00 . A A . 5 ALA N 1 1
50 77872 1 1 5 ALA O O -0.131 -7.723 8.549 1.00 . A A . 5 ALA O 1 1
50 77873 1 1 6 THR C C -2.969 -8.262 6.475 1.00 . A A . 6 THR C 1 1
50 77874 1 1 6 THR CA C -2.606 -8.561 7.909 1.00 . A A . 6 THR CA 1 1
50 77875 1 1 6 THR CB C -3.767 -9.257 8.589 1.00 . A A . 6 THR CB 1 1
50 77876 1 1 6 THR CG2 C -3.215 -10.035 9.759 1.00 . A A . 6 THR CG2 1 1
50 77877 1 1 6 THR H H -3.007 -6.698 8.925 1.00 . A A . 6 THR H 1 1
50 77878 1 1 6 THR HA H -1.743 -9.210 7.929 1.00 . A A . 6 THR HA 1 1
50 77879 1 1 6 THR HB H -4.245 -9.935 7.899 1.00 . A A . 6 THR HB 1 1
50 77880 1 1 6 THR HG1 H -5.216 -8.687 9.755 1.00 . A A . 6 THR HG1 1 1
50 77881 1 1 6 THR HG21 H -2.501 -9.417 10.285 1.00 . A A . 6 THR HG21 1 1
50 77882 1 1 6 THR HG22 H -2.723 -10.922 9.390 1.00 . A A . 6 THR HG22 1 1
50 77883 1 1 6 THR HG23 H -4.018 -10.307 10.419 1.00 . A A . 6 THR HG23 1 1
50 77884 1 1 6 THR N N -2.291 -7.308 8.630 1.00 . A A . 6 THR N 1 1
50 77885 1 1 6 THR O O -4.049 -7.811 6.159 1.00 . A A . 6 THR O 1 1
50 77886 1 1 6 THR OG1 O -4.704 -8.291 9.046 1.00 . A A . 6 THR OG1 1 1
50 77887 1 1 7 VAL C C -2.228 -9.607 3.382 1.00 . A A . 7 VAL C 1 1
50 77888 1 1 7 VAL CA C -2.321 -8.295 4.166 1.00 . A A . 7 VAL CA 1 1
50 77889 1 1 7 VAL CB C -1.299 -7.293 3.649 1.00 . A A . 7 VAL CB 1 1
50 77890 1 1 7 VAL CG1 C -1.717 -6.803 2.264 1.00 . A A . 7 VAL CG1 1 1
50 77891 1 1 7 VAL CG2 C -1.224 -6.107 4.613 1.00 . A A . 7 VAL CG2 1 1
50 77892 1 1 7 VAL H H -1.219 -8.912 5.919 1.00 . A A . 7 VAL H 1 1
50 77893 1 1 7 VAL HA H -3.308 -7.884 4.046 1.00 . A A . 7 VAL HA 1 1
50 77894 1 1 7 VAL HB H -0.340 -7.766 3.587 1.00 . A A . 7 VAL HB 1 1
50 77895 1 1 7 VAL HG11 H -1.004 -7.149 1.530 1.00 . A A . 7 VAL HG11 1 1
50 77896 1 1 7 VAL HG12 H -1.746 -5.724 2.259 1.00 . A A . 7 VAL HG12 1 1
50 77897 1 1 7 VAL HG13 H -2.697 -7.192 2.026 1.00 . A A . 7 VAL HG13 1 1
50 77898 1 1 7 VAL HG21 H -1.188 -5.186 4.052 1.00 . A A . 7 VAL HG21 1 1
50 77899 1 1 7 VAL HG22 H -0.332 -6.194 5.219 1.00 . A A . 7 VAL HG22 1 1
50 77900 1 1 7 VAL HG23 H -2.094 -6.108 5.252 1.00 . A A . 7 VAL HG23 1 1
50 77901 1 1 7 VAL N N -2.070 -8.540 5.610 1.00 . A A . 7 VAL N 1 1
50 77902 1 1 7 VAL O O -1.206 -10.264 3.360 1.00 . A A . 7 VAL O 1 1
50 77903 1 1 8 THR C C -4.529 -11.223 1.019 1.00 . A A . 8 THR C 1 1
50 77904 1 1 8 THR CA C -3.318 -11.255 1.962 1.00 . A A . 8 THR CA 1 1
50 77905 1 1 8 THR CB C -3.409 -12.434 2.949 1.00 . A A . 8 THR CB 1 1
50 77906 1 1 8 THR CG2 C -4.372 -13.506 2.436 1.00 . A A . 8 THR CG2 1 1
50 77907 1 1 8 THR H H -4.112 -9.443 2.788 1.00 . A A . 8 THR H 1 1
50 77908 1 1 8 THR HA H -2.414 -11.341 1.383 1.00 . A A . 8 THR HA 1 1
50 77909 1 1 8 THR HB H -3.761 -12.071 3.903 1.00 . A A . 8 THR HB 1 1
50 77910 1 1 8 THR HG1 H -2.097 -13.448 3.964 1.00 . A A . 8 THR HG1 1 1
50 77911 1 1 8 THR HG21 H -4.077 -14.466 2.823 1.00 . A A . 8 THR HG21 1 1
50 77912 1 1 8 THR HG22 H -4.345 -13.525 1.359 1.00 . A A . 8 THR HG22 1 1
50 77913 1 1 8 THR HG23 H -5.372 -13.273 2.767 1.00 . A A . 8 THR HG23 1 1
50 77914 1 1 8 THR N N -3.302 -9.990 2.745 1.00 . A A . 8 THR N 1 1
50 77915 1 1 8 THR O O -5.534 -10.617 1.333 1.00 . A A . 8 THR O 1 1
50 77916 1 1 8 THR OG1 O -2.119 -13.005 3.113 1.00 . A A . 8 THR OG1 1 1
50 77917 1 1 9 PRO C C -2.100 -11.638 -0.913 1.00 . A A . 9 PRO C 1 1
50 77918 1 1 9 PRO CA C -3.194 -12.619 -0.489 1.00 . A A . 9 PRO CA 1 1
50 77919 1 1 9 PRO CB C -3.630 -13.480 -1.691 1.00 . A A . 9 PRO CB 1 1
50 77920 1 1 9 PRO CD C -5.495 -11.966 -1.078 1.00 . A A . 9 PRO CD 1 1
50 77921 1 1 9 PRO CG C -5.084 -13.089 -2.037 1.00 . A A . 9 PRO CG 1 1
50 77922 1 1 9 PRO HA H -2.853 -13.249 0.313 1.00 . A A . 9 PRO HA 1 1
50 77923 1 1 9 PRO HB2 H -2.990 -13.286 -2.540 1.00 . A A . 9 PRO HB2 1 1
50 77924 1 1 9 PRO HB3 H -3.590 -14.525 -1.428 1.00 . A A . 9 PRO HB3 1 1
50 77925 1 1 9 PRO HD2 H -5.578 -11.035 -1.614 1.00 . A A . 9 PRO HD2 1 1
50 77926 1 1 9 PRO HD3 H -6.415 -12.209 -0.583 1.00 . A A . 9 PRO HD3 1 1
50 77927 1 1 9 PRO HG2 H -5.137 -12.741 -3.060 1.00 . A A . 9 PRO HG2 1 1
50 77928 1 1 9 PRO HG3 H -5.737 -13.937 -1.902 1.00 . A A . 9 PRO HG3 1 1
50 77929 1 1 9 PRO N N -4.407 -11.884 -0.104 1.00 . A A . 9 PRO N 1 1
50 77930 1 1 9 PRO O O -2.366 -10.545 -1.371 1.00 . A A . 9 PRO O 1 1
50 77931 1 1 10 SER C C 0.687 -11.511 -2.583 1.00 . A A . 10 SER C 1 1
50 77932 1 1 10 SER CA C 0.261 -11.158 -1.159 1.00 . A A . 10 SER CA 1 1
50 77933 1 1 10 SER CB C 1.431 -11.383 -0.199 1.00 . A A . 10 SER CB 1 1
50 77934 1 1 10 SER H H -0.708 -12.923 -0.403 1.00 . A A . 10 SER H 1 1
50 77935 1 1 10 SER HA H -0.045 -10.124 -1.120 1.00 . A A . 10 SER HA 1 1
50 77936 1 1 10 SER HB2 H 1.882 -12.342 -0.392 1.00 . A A . 10 SER HB2 1 1
50 77937 1 1 10 SER HB3 H 2.171 -10.606 -0.344 1.00 . A A . 10 SER HB3 1 1
50 77938 1 1 10 SER HG H 0.304 -12.056 1.237 1.00 . A A . 10 SER HG 1 1
50 77939 1 1 10 SER N N -0.877 -12.036 -0.765 1.00 . A A . 10 SER N 1 1
50 77940 1 1 10 SER O O 1.266 -10.709 -3.285 1.00 . A A . 10 SER O 1 1
50 77941 1 1 10 SER OG O 0.953 -11.355 1.139 1.00 . A A . 10 SER OG 1 1
50 77942 1 1 11 SER C C -0.405 -13.875 -5.031 1.00 . A A . 11 SER C 1 1
50 77943 1 1 11 SER CA C 0.771 -13.132 -4.390 1.00 . A A . 11 SER CA 1 1
50 77944 1 1 11 SER CB C 1.980 -14.065 -4.318 1.00 . A A . 11 SER CB 1 1
50 77945 1 1 11 SER H H -0.077 -13.331 -2.427 1.00 . A A . 11 SER H 1 1
50 77946 1 1 11 SER HA H 1.020 -12.264 -4.980 1.00 . A A . 11 SER HA 1 1
50 77947 1 1 11 SER HB2 H 1.650 -15.069 -4.114 1.00 . A A . 11 SER HB2 1 1
50 77948 1 1 11 SER HB3 H 2.504 -14.045 -5.264 1.00 . A A . 11 SER HB3 1 1
50 77949 1 1 11 SER HG H 2.821 -14.298 -2.580 1.00 . A A . 11 SER HG 1 1
50 77950 1 1 11 SER N N 0.395 -12.709 -3.013 1.00 . A A . 11 SER N 1 1
50 77951 1 1 11 SER O O -1.321 -14.304 -4.358 1.00 . A A . 11 SER O 1 1
50 77952 1 1 11 SER OG O 2.844 -13.635 -3.273 1.00 . A A . 11 SER OG 1 1
50 77953 1 1 12 GLY C C -2.716 -13.785 -7.076 1.00 . A A . 12 GLY C 1 1
50 77954 1 1 12 GLY CA C -1.520 -14.731 -7.010 1.00 . A A . 12 GLY CA 1 1
50 77955 1 1 12 GLY H H 0.350 -13.661 -6.855 1.00 . A A . 12 GLY H 1 1
50 77956 1 1 12 GLY HA2 H -1.220 -15.012 -8.010 1.00 . A A . 12 GLY HA2 1 1
50 77957 1 1 12 GLY HA3 H -1.790 -15.613 -6.448 1.00 . A A . 12 GLY HA3 1 1
50 77958 1 1 12 GLY N N -0.394 -14.024 -6.329 1.00 . A A . 12 GLY N 1 1
50 77959 1 1 12 GLY O O -3.853 -14.175 -6.898 1.00 . A A . 12 GLY O 1 1
50 77960 1 1 13 LEU C C -4.016 -11.353 -8.755 1.00 . A A . 13 LEU C 1 1
50 77961 1 1 13 LEU CA C -3.503 -11.510 -7.351 1.00 . A A . 13 LEU CA 1 1
50 77962 1 1 13 LEU CB C -2.833 -10.224 -6.916 1.00 . A A . 13 LEU CB 1 1
50 77963 1 1 13 LEU CD1 C -1.976 -9.015 -4.954 1.00 . A A . 13 LEU CD1 1 1
50 77964 1 1 13 LEU CD2 C -3.689 -10.785 -4.683 1.00 . A A . 13 LEU CD2 1 1
50 77965 1 1 13 LEU CG C -2.459 -10.354 -5.459 1.00 . A A . 13 LEU CG 1 1
50 77966 1 1 13 LEU H H -1.522 -12.247 -7.410 1.00 . A A . 13 LEU H 1 1
50 77967 1 1 13 LEU HA H -4.292 -11.760 -6.700 1.00 . A A . 13 LEU HA 1 1
50 77968 1 1 13 LEU HB2 H -1.933 -10.077 -7.499 1.00 . A A . 13 LEU HB2 1 1
50 77969 1 1 13 LEU HB3 H -3.491 -9.392 -7.047 1.00 . A A . 13 LEU HB3 1 1
50 77970 1 1 13 LEU HD11 H -1.315 -8.580 -5.687 1.00 . A A . 13 LEU HD11 1 1
50 77971 1 1 13 LEU HD12 H -1.452 -9.154 -4.024 1.00 . A A . 13 LEU HD12 1 1
50 77972 1 1 13 LEU HD13 H -2.826 -8.367 -4.803 1.00 . A A . 13 LEU HD13 1 1
50 77973 1 1 13 LEU HD21 H -3.502 -10.681 -3.633 1.00 . A A . 13 LEU HD21 1 1
50 77974 1 1 13 LEU HD22 H -3.911 -11.816 -4.919 1.00 . A A . 13 LEU HD22 1 1
50 77975 1 1 13 LEU HD23 H -4.521 -10.161 -4.971 1.00 . A A . 13 LEU HD23 1 1
50 77976 1 1 13 LEU HG H -1.680 -11.091 -5.347 1.00 . A A . 13 LEU HG 1 1
50 77977 1 1 13 LEU N N -2.446 -12.534 -7.300 1.00 . A A . 13 LEU N 1 1
50 77978 1 1 13 LEU O O -5.197 -11.261 -9.025 1.00 . A A . 13 LEU O 1 1
50 77979 1 1 14 SER C C -3.998 -9.772 -11.319 1.00 . A A . 14 SER C 1 1
50 77980 1 1 14 SER CA C -3.412 -11.161 -11.061 1.00 . A A . 14 SER CA 1 1
50 77981 1 1 14 SER CB C -4.398 -12.237 -11.463 1.00 . A A . 14 SER CB 1 1
50 77982 1 1 14 SER H H -2.196 -11.401 -9.316 1.00 . A A . 14 SER H 1 1
50 77983 1 1 14 SER HA H -2.505 -11.277 -11.634 1.00 . A A . 14 SER HA 1 1
50 77984 1 1 14 SER HB2 H -3.865 -13.033 -11.950 1.00 . A A . 14 SER HB2 1 1
50 77985 1 1 14 SER HB3 H -4.881 -12.617 -10.575 1.00 . A A . 14 SER HB3 1 1
50 77986 1 1 14 SER HG H -5.154 -12.005 -13.241 1.00 . A A . 14 SER HG 1 1
50 77987 1 1 14 SER N N -3.104 -11.318 -9.625 1.00 . A A . 14 SER N 1 1
50 77988 1 1 14 SER O O -4.709 -9.204 -10.501 1.00 . A A . 14 SER O 1 1
50 77989 1 1 14 SER OG O -5.362 -11.694 -12.356 1.00 . A A . 14 SER OG 1 1
50 77990 1 1 15 ASP C C -5.669 -7.739 -12.620 1.00 . A A . 15 ASP C 1 1
50 77991 1 1 15 ASP CA C -4.159 -7.857 -12.796 1.00 . A A . 15 ASP CA 1 1
50 77992 1 1 15 ASP CB C -3.783 -7.541 -14.244 1.00 . A A . 15 ASP CB 1 1
50 77993 1 1 15 ASP CG C -4.593 -8.428 -15.193 1.00 . A A . 15 ASP CG 1 1
50 77994 1 1 15 ASP H H -3.090 -9.688 -13.070 1.00 . A A . 15 ASP H 1 1
50 77995 1 1 15 ASP HA H -3.684 -7.150 -12.154 1.00 . A A . 15 ASP HA 1 1
50 77996 1 1 15 ASP HB2 H -3.996 -6.502 -14.451 1.00 . A A . 15 ASP HB2 1 1
50 77997 1 1 15 ASP HB3 H -2.731 -7.727 -14.391 1.00 . A A . 15 ASP HB3 1 1
50 77998 1 1 15 ASP N N -3.676 -9.215 -12.450 1.00 . A A . 15 ASP N 1 1
50 77999 1 1 15 ASP O O -6.441 -8.211 -13.431 1.00 . A A . 15 ASP O 1 1
50 78000 1 1 15 ASP OD1 O -4.355 -9.625 -15.199 1.00 . A A . 15 ASP OD1 1 1
50 78001 1 1 15 ASP OD2 O -5.435 -7.896 -15.897 1.00 . A A . 15 ASP OD2 1 1
50 78002 1 1 16 GLY C C -8.105 -7.543 -10.141 1.00 . A A . 16 GLY C 1 1
50 78003 1 1 16 GLY CA C -7.560 -6.864 -11.405 1.00 . A A . 16 GLY CA 1 1
50 78004 1 1 16 GLY H H -5.459 -6.652 -10.968 1.00 . A A . 16 GLY H 1 1
50 78005 1 1 16 GLY HA2 H -7.761 -5.805 -11.344 1.00 . A A . 16 GLY HA2 1 1
50 78006 1 1 16 GLY HA3 H -8.075 -7.266 -12.265 1.00 . A A . 16 GLY HA3 1 1
50 78007 1 1 16 GLY N N -6.097 -7.062 -11.590 1.00 . A A . 16 GLY N 1 1
50 78008 1 1 16 GLY O O -9.306 -7.641 -9.987 1.00 . A A . 16 GLY O 1 1
50 78009 1 1 17 THR C C -7.879 -7.657 -6.870 1.00 . A A . 17 THR C 1 1
50 78010 1 1 17 THR CA C -7.909 -8.633 -8.033 1.00 . A A . 17 THR CA 1 1
50 78011 1 1 17 THR CB C -7.155 -9.895 -7.643 1.00 . A A . 17 THR CB 1 1
50 78012 1 1 17 THR CG2 C -5.746 -9.524 -7.204 1.00 . A A . 17 THR CG2 1 1
50 78013 1 1 17 THR H H -6.318 -7.950 -9.290 1.00 . A A . 17 THR H 1 1
50 78014 1 1 17 THR HA H -8.935 -8.888 -8.256 1.00 . A A . 17 THR HA 1 1
50 78015 1 1 17 THR HB H -7.104 -10.561 -8.484 1.00 . A A . 17 THR HB 1 1
50 78016 1 1 17 THR HG1 H -7.603 -11.469 -6.590 1.00 . A A . 17 THR HG1 1 1
50 78017 1 1 17 THR HG21 H -5.772 -8.600 -6.646 1.00 . A A . 17 THR HG21 1 1
50 78018 1 1 17 THR HG22 H -5.117 -9.400 -8.074 1.00 . A A . 17 THR HG22 1 1
50 78019 1 1 17 THR HG23 H -5.351 -10.305 -6.582 1.00 . A A . 17 THR HG23 1 1
50 78020 1 1 17 THR N N -7.296 -8.010 -9.219 1.00 . A A . 17 THR N 1 1
50 78021 1 1 17 THR O O -7.588 -6.482 -7.008 1.00 . A A . 17 THR O 1 1
50 78022 1 1 17 THR OG1 O -7.832 -10.537 -6.571 1.00 . A A . 17 THR OG1 1 1
50 78023 1 1 18 VAL C C -7.563 -8.007 -3.324 1.00 . A A . 18 VAL C 1 1
50 78024 1 1 18 VAL CA C -8.224 -7.298 -4.507 1.00 . A A . 18 VAL CA 1 1
50 78025 1 1 18 VAL CB C -9.682 -6.987 -4.167 1.00 . A A . 18 VAL CB 1 1
50 78026 1 1 18 VAL CG1 C -9.741 -5.880 -3.113 1.00 . A A . 18 VAL CG1 1 1
50 78027 1 1 18 VAL CG2 C -10.403 -6.527 -5.434 1.00 . A A . 18 VAL CG2 1 1
50 78028 1 1 18 VAL H H -8.419 -9.105 -5.685 1.00 . A A . 18 VAL H 1 1
50 78029 1 1 18 VAL HA H -7.701 -6.380 -4.703 1.00 . A A . 18 VAL HA 1 1
50 78030 1 1 18 VAL HB H -10.164 -7.878 -3.782 1.00 . A A . 18 VAL HB 1 1
50 78031 1 1 18 VAL HG11 H -8.881 -5.955 -2.464 1.00 . A A . 18 VAL HG11 1 1
50 78032 1 1 18 VAL HG12 H -10.643 -5.985 -2.530 1.00 . A A . 18 VAL HG12 1 1
50 78033 1 1 18 VAL HG13 H -9.739 -4.917 -3.603 1.00 . A A . 18 VAL HG13 1 1
50 78034 1 1 18 VAL HG21 H -11.440 -6.331 -5.207 1.00 . A A . 18 VAL HG21 1 1
50 78035 1 1 18 VAL HG22 H -10.338 -7.301 -6.184 1.00 . A A . 18 VAL HG22 1 1
50 78036 1 1 18 VAL HG23 H -9.937 -5.626 -5.806 1.00 . A A . 18 VAL HG23 1 1
50 78037 1 1 18 VAL N N -8.193 -8.156 -5.729 1.00 . A A . 18 VAL N 1 1
50 78038 1 1 18 VAL O O -7.695 -9.203 -3.152 1.00 . A A . 18 VAL O 1 1
50 78039 1 1 19 VAL C C -6.729 -7.267 -0.039 1.00 . A A . 19 VAL C 1 1
50 78040 1 1 19 VAL CA C -6.202 -7.912 -1.320 1.00 . A A . 19 VAL CA 1 1
50 78041 1 1 19 VAL CB C -4.688 -7.717 -1.404 1.00 . A A . 19 VAL CB 1 1
50 78042 1 1 19 VAL CG1 C -4.122 -8.590 -2.525 1.00 . A A . 19 VAL CG1 1 1
50 78043 1 1 19 VAL CG2 C -4.381 -6.247 -1.695 1.00 . A A . 19 VAL CG2 1 1
50 78044 1 1 19 VAL H H -6.763 -6.302 -2.644 1.00 . A A . 19 VAL H 1 1
50 78045 1 1 19 VAL HA H -6.430 -8.969 -1.311 1.00 . A A . 19 VAL HA 1 1
50 78046 1 1 19 VAL HB H -4.238 -8.003 -0.464 1.00 . A A . 19 VAL HB 1 1
50 78047 1 1 19 VAL HG11 H -3.129 -8.248 -2.780 1.00 . A A . 19 VAL HG11 1 1
50 78048 1 1 19 VAL HG12 H -4.761 -8.520 -3.394 1.00 . A A . 19 VAL HG12 1 1
50 78049 1 1 19 VAL HG13 H -4.074 -9.617 -2.194 1.00 . A A . 19 VAL HG13 1 1
50 78050 1 1 19 VAL HG21 H -3.314 -6.114 -1.790 1.00 . A A . 19 VAL HG21 1 1
50 78051 1 1 19 VAL HG22 H -4.749 -5.635 -0.884 1.00 . A A . 19 VAL HG22 1 1
50 78052 1 1 19 VAL HG23 H -4.863 -5.954 -2.616 1.00 . A A . 19 VAL HG23 1 1
50 78053 1 1 19 VAL N N -6.857 -7.275 -2.496 1.00 . A A . 19 VAL N 1 1
50 78054 1 1 19 VAL O O -7.171 -6.135 -0.040 1.00 . A A . 19 VAL O 1 1
50 78055 1 1 20 LYS C C -5.995 -7.050 3.229 1.00 . A A . 20 LYS C 1 1
50 78056 1 1 20 LYS CA C -7.185 -7.397 2.333 1.00 . A A . 20 LYS CA 1 1
50 78057 1 1 20 LYS CB C -8.076 -8.419 3.042 1.00 . A A . 20 LYS CB 1 1
50 78058 1 1 20 LYS CD C -9.660 -8.609 4.964 1.00 . A A . 20 LYS CD 1 1
50 78059 1 1 20 LYS CE C -10.577 -7.557 5.595 1.00 . A A . 20 LYS CE 1 1
50 78060 1 1 20 LYS CG C -8.382 -7.935 4.461 1.00 . A A . 20 LYS CG 1 1
50 78061 1 1 20 LYS H H -6.323 -8.886 1.035 1.00 . A A . 20 LYS H 1 1
50 78062 1 1 20 LYS HA H -7.754 -6.503 2.127 1.00 . A A . 20 LYS HA 1 1
50 78063 1 1 20 LYS HB2 H -9.001 -8.531 2.492 1.00 . A A . 20 LYS HB2 1 1
50 78064 1 1 20 LYS HB3 H -7.568 -9.370 3.089 1.00 . A A . 20 LYS HB3 1 1
50 78065 1 1 20 LYS HD2 H -10.169 -9.081 4.137 1.00 . A A . 20 LYS HD2 1 1
50 78066 1 1 20 LYS HD3 H -9.407 -9.352 5.705 1.00 . A A . 20 LYS HD3 1 1
50 78067 1 1 20 LYS HE2 H -10.125 -7.184 6.503 1.00 . A A . 20 LYS HE2 1 1
50 78068 1 1 20 LYS HE3 H -10.718 -6.742 4.901 1.00 . A A . 20 LYS HE3 1 1
50 78069 1 1 20 LYS HG2 H -7.559 -8.189 5.111 1.00 . A A . 20 LYS HG2 1 1
50 78070 1 1 20 LYS HG3 H -8.520 -6.865 4.455 1.00 . A A . 20 LYS HG3 1 1
50 78071 1 1 20 LYS HZ1 H -12.572 -7.955 5.154 1.00 . A A . 20 LYS HZ1 1 1
50 78072 1 1 20 LYS HZ2 H -12.247 -7.795 6.815 1.00 . A A . 20 LYS HZ2 1 1
50 78073 1 1 20 LYS HZ3 H -11.787 -9.205 5.988 1.00 . A A . 20 LYS HZ3 1 1
50 78074 1 1 20 LYS N N -6.686 -7.975 1.055 1.00 . A A . 20 LYS N 1 1
50 78075 1 1 20 LYS NZ N -11.896 -8.175 5.912 1.00 . A A . 20 LYS NZ 1 1
50 78076 1 1 20 LYS O O -5.332 -7.917 3.756 1.00 . A A . 20 LYS O 1 1
50 78077 1 1 21 VAL C C -5.139 -4.829 5.594 1.00 . A A . 21 VAL C 1 1
50 78078 1 1 21 VAL CA C -4.586 -5.363 4.270 1.00 . A A . 21 VAL CA 1 1
50 78079 1 1 21 VAL CB C -3.810 -4.250 3.558 1.00 . A A . 21 VAL CB 1 1
50 78080 1 1 21 VAL CG1 C -4.797 -3.246 2.959 1.00 . A A . 21 VAL CG1 1 1
50 78081 1 1 21 VAL CG2 C -2.899 -3.531 4.557 1.00 . A A . 21 VAL CG2 1 1
50 78082 1 1 21 VAL H H -6.288 -5.104 2.972 1.00 . A A . 21 VAL H 1 1
50 78083 1 1 21 VAL HA H -3.927 -6.205 4.453 1.00 . A A . 21 VAL HA 1 1
50 78084 1 1 21 VAL HB H -3.212 -4.680 2.766 1.00 . A A . 21 VAL HB 1 1
50 78085 1 1 21 VAL HG11 H -5.496 -2.929 3.721 1.00 . A A . 21 VAL HG11 1 1
50 78086 1 1 21 VAL HG12 H -5.338 -3.711 2.148 1.00 . A A . 21 VAL HG12 1 1
50 78087 1 1 21 VAL HG13 H -4.259 -2.388 2.586 1.00 . A A . 21 VAL HG13 1 1
50 78088 1 1 21 VAL HG21 H -2.721 -4.171 5.407 1.00 . A A . 21 VAL HG21 1 1
50 78089 1 1 21 VAL HG22 H -3.375 -2.619 4.886 1.00 . A A . 21 VAL HG22 1 1
50 78090 1 1 21 VAL HG23 H -1.959 -3.295 4.081 1.00 . A A . 21 VAL HG23 1 1
50 78091 1 1 21 VAL N N -5.730 -5.785 3.407 1.00 . A A . 21 VAL N 1 1
50 78092 1 1 21 VAL O O -5.921 -3.899 5.612 1.00 . A A . 21 VAL O 1 1
50 78093 1 1 22 ALA C C -4.120 -4.291 8.799 1.00 . A A . 22 ALA C 1 1
50 78094 1 1 22 ALA CA C -5.269 -4.893 7.997 1.00 . A A . 22 ALA CA 1 1
50 78095 1 1 22 ALA CB C -5.900 -6.038 8.791 1.00 . A A . 22 ALA CB 1 1
50 78096 1 1 22 ALA H H -4.112 -6.150 6.686 1.00 . A A . 22 ALA H 1 1
50 78097 1 1 22 ALA HA H -6.011 -4.137 7.806 1.00 . A A . 22 ALA HA 1 1
50 78098 1 1 22 ALA HB1 H -5.261 -6.295 9.622 1.00 . A A . 22 ALA HB1 1 1
50 78099 1 1 22 ALA HB2 H -6.021 -6.898 8.149 1.00 . A A . 22 ALA HB2 1 1
50 78100 1 1 22 ALA HB3 H -6.866 -5.727 9.162 1.00 . A A . 22 ALA HB3 1 1
50 78101 1 1 22 ALA N N -4.747 -5.397 6.703 1.00 . A A . 22 ALA N 1 1
50 78102 1 1 22 ALA O O -2.962 -4.495 8.493 1.00 . A A . 22 ALA O 1 1
50 78103 1 1 23 GLY C C -3.817 -2.961 12.114 1.00 . A A . 23 GLY C 1 1
50 78104 1 1 23 GLY CA C -3.369 -2.938 10.655 1.00 . A A . 23 GLY CA 1 1
50 78105 1 1 23 GLY H H -5.371 -3.408 10.053 1.00 . A A . 23 GLY H 1 1
50 78106 1 1 23 GLY HA2 H -2.450 -3.465 10.519 1.00 . A A . 23 GLY HA2 1 1
50 78107 1 1 23 GLY HA3 H -3.236 -1.928 10.357 1.00 . A A . 23 GLY HA3 1 1
50 78108 1 1 23 GLY N N -4.432 -3.553 9.825 1.00 . A A . 23 GLY N 1 1
50 78109 1 1 23 GLY O O -4.692 -2.218 12.493 1.00 . A A . 23 GLY O 1 1
50 78110 1 1 24 ALA C C -2.557 -3.391 15.293 1.00 . A A . 24 ALA C 1 1
50 78111 1 1 24 ALA CA C -3.698 -3.816 14.371 1.00 . A A . 24 ALA CA 1 1
50 78112 1 1 24 ALA CB C -4.141 -5.234 14.734 1.00 . A A . 24 ALA CB 1 1
50 78113 1 1 24 ALA H H -2.530 -4.390 12.629 1.00 . A A . 24 ALA H 1 1
50 78114 1 1 24 ALA HA H -4.529 -3.139 14.496 1.00 . A A . 24 ALA HA 1 1
50 78115 1 1 24 ALA HB1 H -4.211 -5.831 13.836 1.00 . A A . 24 ALA HB1 1 1
50 78116 1 1 24 ALA HB2 H -5.107 -5.197 15.217 1.00 . A A . 24 ALA HB2 1 1
50 78117 1 1 24 ALA HB3 H -3.421 -5.677 15.405 1.00 . A A . 24 ALA HB3 1 1
50 78118 1 1 24 ALA N N -3.245 -3.789 12.942 1.00 . A A . 24 ALA N 1 1
50 78119 1 1 24 ALA O O -1.424 -3.747 15.081 1.00 . A A . 24 ALA O 1 1
50 78120 1 1 25 GLY C C -1.057 -0.972 16.686 1.00 . A A . 25 GLY C 1 1
50 78121 1 1 25 GLY CA C -1.729 -2.228 17.233 1.00 . A A . 25 GLY CA 1 1
50 78122 1 1 25 GLY H H -3.763 -2.352 16.511 1.00 . A A . 25 GLY H 1 1
50 78123 1 1 25 GLY HA2 H -2.117 -2.029 18.213 1.00 . A A . 25 GLY HA2 1 1
50 78124 1 1 25 GLY HA3 H -1.000 -3.021 17.290 1.00 . A A . 25 GLY HA3 1 1
50 78125 1 1 25 GLY N N -2.835 -2.640 16.328 1.00 . A A . 25 GLY N 1 1
50 78126 1 1 25 GLY O O 0.110 -0.732 16.924 1.00 . A A . 25 GLY O 1 1
50 78127 1 1 26 LEU C C -1.473 2.221 16.363 1.00 . A A . 26 LEU C 1 1
50 78128 1 1 26 LEU CA C -1.160 1.063 15.416 1.00 . A A . 26 LEU CA 1 1
50 78129 1 1 26 LEU CB C -1.739 1.361 14.035 1.00 . A A . 26 LEU CB 1 1
50 78130 1 1 26 LEU CD1 C -3.172 0.479 12.214 1.00 . A A . 26 LEU CD1 1 1
50 78131 1 1 26 LEU CD2 C -1.083 -0.732 12.802 1.00 . A A . 26 LEU CD2 1 1
50 78132 1 1 26 LEU CG C -2.250 0.084 13.352 1.00 . A A . 26 LEU CG 1 1
50 78133 1 1 26 LEU H H -2.713 -0.355 15.773 1.00 . A A . 26 LEU H 1 1
50 78134 1 1 26 LEU HA H -0.090 0.933 15.341 1.00 . A A . 26 LEU HA 1 1
50 78135 1 1 26 LEU HB2 H -2.560 2.050 14.143 1.00 . A A . 26 LEU HB2 1 1
50 78136 1 1 26 LEU HB3 H -0.977 1.807 13.423 1.00 . A A . 26 LEU HB3 1 1
50 78137 1 1 26 LEU HD11 H -3.036 1.528 11.995 1.00 . A A . 26 LEU HD11 1 1
50 78138 1 1 26 LEU HD12 H -4.196 0.302 12.508 1.00 . A A . 26 LEU HD12 1 1
50 78139 1 1 26 LEU HD13 H -2.936 -0.106 11.342 1.00 . A A . 26 LEU HD13 1 1
50 78140 1 1 26 LEU HD21 H -1.002 -1.657 13.355 1.00 . A A . 26 LEU HD21 1 1
50 78141 1 1 26 LEU HD22 H -0.169 -0.169 12.902 1.00 . A A . 26 LEU HD22 1 1
50 78142 1 1 26 LEU HD23 H -1.261 -0.952 11.759 1.00 . A A . 26 LEU HD23 1 1
50 78143 1 1 26 LEU HG H -2.800 -0.512 14.047 1.00 . A A . 26 LEU HG 1 1
50 78144 1 1 26 LEU N N -1.774 -0.163 15.959 1.00 . A A . 26 LEU N 1 1
50 78145 1 1 26 LEU O O -2.255 2.083 17.282 1.00 . A A . 26 LEU O 1 1
50 78146 1 1 27 GLN C C -2.637 4.627 17.309 1.00 . A A . 27 GLN C 1 1
50 78147 1 1 27 GLN CA C -1.142 4.503 17.065 1.00 . A A . 27 GLN CA 1 1
50 78148 1 1 27 GLN CB C -0.600 5.781 16.457 1.00 . A A . 27 GLN CB 1 1
50 78149 1 1 27 GLN CD C 1.844 5.456 16.776 1.00 . A A . 27 GLN CD 1 1
50 78150 1 1 27 GLN CG C 0.608 6.202 17.274 1.00 . A A . 27 GLN CG 1 1
50 78151 1 1 27 GLN H H -0.238 3.458 15.426 1.00 . A A . 27 GLN H 1 1
50 78152 1 1 27 GLN HA H -0.647 4.326 18.010 1.00 . A A . 27 GLN HA 1 1
50 78153 1 1 27 GLN HB2 H -0.311 5.607 15.431 1.00 . A A . 27 GLN HB2 1 1
50 78154 1 1 27 GLN HB3 H -1.352 6.554 16.501 1.00 . A A . 27 GLN HB3 1 1
50 78155 1 1 27 GLN HE21 H 1.288 3.729 17.585 1.00 . A A . 27 GLN HE21 1 1
50 78156 1 1 27 GLN HE22 H 2.764 3.695 16.746 1.00 . A A . 27 GLN HE22 1 1
50 78157 1 1 27 GLN HG2 H 0.755 7.260 17.177 1.00 . A A . 27 GLN HG2 1 1
50 78158 1 1 27 GLN HG3 H 0.434 5.949 18.309 1.00 . A A . 27 GLN HG3 1 1
50 78159 1 1 27 GLN N N -0.870 3.359 16.161 1.00 . A A . 27 GLN N 1 1
50 78160 1 1 27 GLN NE2 N 1.978 4.188 17.058 1.00 . A A . 27 GLN NE2 1 1
50 78161 1 1 27 GLN O O -3.388 5.135 16.492 1.00 . A A . 27 GLN O 1 1
50 78162 1 1 27 GLN OE1 O 2.695 6.027 16.123 1.00 . A A . 27 GLN OE1 1 1
50 78163 1 1 28 ALA C C -5.009 5.641 18.757 1.00 . A A . 28 ALA C 1 1
50 78164 1 1 28 ALA CA C -4.501 4.199 18.806 1.00 . A A . 28 ALA CA 1 1
50 78165 1 1 28 ALA CB C -4.679 3.649 20.221 1.00 . A A . 28 ALA CB 1 1
50 78166 1 1 28 ALA H H -2.410 3.765 19.061 1.00 . A A . 28 ALA H 1 1
50 78167 1 1 28 ALA HA H -5.064 3.588 18.109 1.00 . A A . 28 ALA HA 1 1
50 78168 1 1 28 ALA HB1 H -4.449 2.595 20.228 1.00 . A A . 28 ALA HB1 1 1
50 78169 1 1 28 ALA HB2 H -5.701 3.796 20.537 1.00 . A A . 28 ALA HB2 1 1
50 78170 1 1 28 ALA HB3 H -4.016 4.168 20.896 1.00 . A A . 28 ALA HB3 1 1
50 78171 1 1 28 ALA N N -3.057 4.155 18.442 1.00 . A A . 28 ALA N 1 1
50 78172 1 1 28 ALA O O -5.171 6.292 19.771 1.00 . A A . 28 ALA O 1 1
50 78173 1 1 29 GLY C C -4.998 8.242 16.338 1.00 . A A . 29 GLY C 1 1
50 78174 1 1 29 GLY CA C -5.766 7.533 17.452 1.00 . A A . 29 GLY CA 1 1
50 78175 1 1 29 GLY H H -5.126 5.589 16.787 1.00 . A A . 29 GLY H 1 1
50 78176 1 1 29 GLY HA2 H -6.820 7.515 17.212 1.00 . A A . 29 GLY HA2 1 1
50 78177 1 1 29 GLY HA3 H -5.617 8.062 18.381 1.00 . A A . 29 GLY HA3 1 1
50 78178 1 1 29 GLY N N -5.265 6.140 17.585 1.00 . A A . 29 GLY N 1 1
50 78179 1 1 29 GLY O O -4.734 9.425 16.411 1.00 . A A . 29 GLY O 1 1
50 78180 1 1 30 THR C C -4.336 7.654 12.843 1.00 . A A . 30 THR C 1 1
50 78181 1 1 30 THR CA C -3.868 8.168 14.210 1.00 . A A . 30 THR CA 1 1
50 78182 1 1 30 THR CB C -2.379 7.865 14.375 1.00 . A A . 30 THR CB 1 1
50 78183 1 1 30 THR CG2 C -1.830 8.637 15.576 1.00 . A A . 30 THR CG2 1 1
50 78184 1 1 30 THR H H -4.834 6.579 15.266 1.00 . A A . 30 THR H 1 1
50 78185 1 1 30 THR HA H -4.015 9.236 14.255 1.00 . A A . 30 THR HA 1 1
50 78186 1 1 30 THR HB H -1.849 8.166 13.485 1.00 . A A . 30 THR HB 1 1
50 78187 1 1 30 THR HG1 H -2.804 6.197 15.280 1.00 . A A . 30 THR HG1 1 1
50 78188 1 1 30 THR HG21 H -2.300 8.280 16.480 1.00 . A A . 30 THR HG21 1 1
50 78189 1 1 30 THR HG22 H -2.039 9.690 15.453 1.00 . A A . 30 THR HG22 1 1
50 78190 1 1 30 THR HG23 H -0.762 8.488 15.642 1.00 . A A . 30 THR HG23 1 1
50 78191 1 1 30 THR N N -4.624 7.527 15.309 1.00 . A A . 30 THR N 1 1
50 78192 1 1 30 THR O O -4.050 6.540 12.443 1.00 . A A . 30 THR O 1 1
50 78193 1 1 30 THR OG1 O -2.204 6.470 14.582 1.00 . A A . 30 THR OG1 1 1
50 78194 1 1 31 ALA C C -4.371 7.587 9.926 1.00 . A A . 31 ALA C 1 1
50 78195 1 1 31 ALA CA C -5.533 8.130 10.766 1.00 . A A . 31 ALA CA 1 1
50 78196 1 1 31 ALA CB C -6.086 9.389 10.093 1.00 . A A . 31 ALA CB 1 1
50 78197 1 1 31 ALA H H -5.256 9.356 12.513 1.00 . A A . 31 ALA H 1 1
50 78198 1 1 31 ALA HA H -6.311 7.395 10.824 1.00 . A A . 31 ALA HA 1 1
50 78199 1 1 31 ALA HB1 H -5.712 10.263 10.605 1.00 . A A . 31 ALA HB1 1 1
50 78200 1 1 31 ALA HB2 H -7.164 9.379 10.139 1.00 . A A . 31 ALA HB2 1 1
50 78201 1 1 31 ALA HB3 H -5.770 9.413 9.061 1.00 . A A . 31 ALA HB3 1 1
50 78202 1 1 31 ALA N N -5.046 8.485 12.135 1.00 . A A . 31 ALA N 1 1
50 78203 1 1 31 ALA O O -3.474 8.315 9.549 1.00 . A A . 31 ALA O 1 1
50 78204 1 1 32 TYR C C -3.788 5.500 7.380 1.00 . A A . 32 TYR C 1 1
50 78205 1 1 32 TYR CA C -3.279 5.728 8.809 1.00 . A A . 32 TYR CA 1 1
50 78206 1 1 32 TYR CB C -2.868 4.370 9.416 1.00 . A A . 32 TYR CB 1 1
50 78207 1 1 32 TYR CD1 C -0.566 4.917 10.290 1.00 . A A . 32 TYR CD1 1 1
50 78208 1 1 32 TYR CD2 C -2.331 4.439 11.881 1.00 . A A . 32 TYR CD2 1 1
50 78209 1 1 32 TYR CE1 C 0.334 5.108 11.344 1.00 . A A . 32 TYR CE1 1 1
50 78210 1 1 32 TYR CE2 C -1.432 4.628 12.936 1.00 . A A . 32 TYR CE2 1 1
50 78211 1 1 32 TYR CG C -1.899 4.583 10.558 1.00 . A A . 32 TYR CG 1 1
50 78212 1 1 32 TYR CZ C -0.099 4.963 12.668 1.00 . A A . 32 TYR CZ 1 1
50 78213 1 1 32 TYR H H -5.111 5.746 9.939 1.00 . A A . 32 TYR H 1 1
50 78214 1 1 32 TYR HA H -2.429 6.408 8.798 1.00 . A A . 32 TYR HA 1 1
50 78215 1 1 32 TYR HB2 H -3.749 3.859 9.789 1.00 . A A . 32 TYR HB2 1 1
50 78216 1 1 32 TYR HB3 H -2.399 3.757 8.658 1.00 . A A . 32 TYR HB3 1 1
50 78217 1 1 32 TYR HD1 H -0.233 5.027 9.271 1.00 . A A . 32 TYR HD1 1 1
50 78218 1 1 32 TYR HD2 H -3.360 4.180 12.088 1.00 . A A . 32 TYR HD2 1 1
50 78219 1 1 32 TYR HE1 H 1.361 5.366 11.137 1.00 . A A . 32 TYR HE1 1 1
50 78220 1 1 32 TYR HE2 H -1.765 4.517 13.957 1.00 . A A . 32 TYR HE2 1 1
50 78221 1 1 32 TYR HH H 1.208 6.006 13.590 1.00 . A A . 32 TYR HH 1 1
50 78222 1 1 32 TYR N N -4.379 6.315 9.627 1.00 . A A . 32 TYR N 1 1
50 78223 1 1 32 TYR O O -4.968 5.318 7.158 1.00 . A A . 32 TYR O 1 1
50 78224 1 1 32 TYR OH O 0.790 5.150 13.707 1.00 . A A . 32 TYR OH 1 1
50 78225 1 1 33 ASP C C -3.039 3.786 4.657 1.00 . A A . 33 ASP C 1 1
50 78226 1 1 33 ASP CA C -3.368 5.238 5.008 1.00 . A A . 33 ASP CA 1 1
50 78227 1 1 33 ASP CB C -2.673 6.202 4.034 1.00 . A A . 33 ASP CB 1 1
50 78228 1 1 33 ASP CG C -3.732 7.048 3.321 1.00 . A A . 33 ASP CG 1 1
50 78229 1 1 33 ASP H H -1.958 5.610 6.594 1.00 . A A . 33 ASP H 1 1
50 78230 1 1 33 ASP HA H -4.439 5.380 4.955 1.00 . A A . 33 ASP HA 1 1
50 78231 1 1 33 ASP HB2 H -2.005 6.853 4.579 1.00 . A A . 33 ASP HB2 1 1
50 78232 1 1 33 ASP HB3 H -2.116 5.642 3.300 1.00 . A A . 33 ASP HB3 1 1
50 78233 1 1 33 ASP N N -2.912 5.484 6.405 1.00 . A A . 33 ASP N 1 1
50 78234 1 1 33 ASP O O -2.203 3.165 5.285 1.00 . A A . 33 ASP O 1 1
50 78235 1 1 33 ASP OD1 O -4.091 8.084 3.857 1.00 . A A . 33 ASP OD1 1 1
50 78236 1 1 33 ASP OD2 O -4.163 6.645 2.255 1.00 . A A . 33 ASP OD2 1 1
50 78237 1 1 34 VAL C C -3.459 1.630 1.808 1.00 . A A . 34 VAL C 1 1
50 78238 1 1 34 VAL CA C -3.453 1.800 3.342 1.00 . A A . 34 VAL CA 1 1
50 78239 1 1 34 VAL CB C -4.581 0.961 3.983 1.00 . A A . 34 VAL CB 1 1
50 78240 1 1 34 VAL CG1 C -5.870 1.137 3.185 1.00 . A A . 34 VAL CG1 1 1
50 78241 1 1 34 VAL CG2 C -4.189 -0.514 3.992 1.00 . A A . 34 VAL CG2 1 1
50 78242 1 1 34 VAL H H -4.401 3.732 3.213 1.00 . A A . 34 VAL H 1 1
50 78243 1 1 34 VAL HA H -2.502 1.489 3.740 1.00 . A A . 34 VAL HA 1 1
50 78244 1 1 34 VAL HB H -4.760 1.298 5.007 1.00 . A A . 34 VAL HB 1 1
50 78245 1 1 34 VAL HG11 H -5.899 0.419 2.381 1.00 . A A . 34 VAL HG11 1 1
50 78246 1 1 34 VAL HG12 H -5.906 2.138 2.776 1.00 . A A . 34 VAL HG12 1 1
50 78247 1 1 34 VAL HG13 H -6.718 0.986 3.835 1.00 . A A . 34 VAL HG13 1 1
50 78248 1 1 34 VAL HG21 H -5.083 -1.120 3.978 1.00 . A A . 34 VAL HG21 1 1
50 78249 1 1 34 VAL HG22 H -3.622 -0.727 4.885 1.00 . A A . 34 VAL HG22 1 1
50 78250 1 1 34 VAL HG23 H -3.591 -0.731 3.121 1.00 . A A . 34 VAL HG23 1 1
50 78251 1 1 34 VAL N N -3.710 3.226 3.691 1.00 . A A . 34 VAL N 1 1
50 78252 1 1 34 VAL O O -4.471 1.837 1.176 1.00 . A A . 34 VAL O 1 1
50 78253 1 1 35 GLY C C -1.184 0.315 -0.829 1.00 . A A . 35 GLY C 1 1
50 78254 1 1 35 GLY CA C -2.380 1.126 -0.306 1.00 . A A . 35 GLY CA 1 1
50 78255 1 1 35 GLY H H -1.502 1.110 1.671 1.00 . A A . 35 GLY H 1 1
50 78256 1 1 35 GLY HA2 H -3.293 0.625 -0.587 1.00 . A A . 35 GLY HA2 1 1
50 78257 1 1 35 GLY HA3 H -2.363 2.108 -0.756 1.00 . A A . 35 GLY HA3 1 1
50 78258 1 1 35 GLY N N -2.343 1.270 1.181 1.00 . A A . 35 GLY N 1 1
50 78259 1 1 35 GLY O O -0.347 -0.166 -0.077 1.00 . A A . 35 GLY O 1 1
50 78260 1 1 36 GLN C C 0.956 0.403 -3.399 1.00 . A A . 36 GLN C 1 1
50 78261 1 1 36 GLN CA C -0.038 -0.586 -2.786 1.00 . A A . 36 GLN CA 1 1
50 78262 1 1 36 GLN CB C -0.675 -1.511 -3.854 1.00 . A A . 36 GLN CB 1 1
50 78263 1 1 36 GLN CD C -0.628 -2.130 -6.298 1.00 . A A . 36 GLN CD 1 1
50 78264 1 1 36 GLN CG C -0.458 -0.992 -5.288 1.00 . A A . 36 GLN CG 1 1
50 78265 1 1 36 GLN H H -1.803 0.557 -2.692 1.00 . A A . 36 GLN H 1 1
50 78266 1 1 36 GLN HA H 0.471 -1.186 -2.055 1.00 . A A . 36 GLN HA 1 1
50 78267 1 1 36 GLN HB2 H -0.248 -2.483 -3.761 1.00 . A A . 36 GLN HB2 1 1
50 78268 1 1 36 GLN HB3 H -1.737 -1.578 -3.664 1.00 . A A . 36 GLN HB3 1 1
50 78269 1 1 36 GLN HE21 H 1.316 -2.409 -6.446 1.00 . A A . 36 GLN HE21 1 1
50 78270 1 1 36 GLN HE22 H 0.382 -3.407 -7.424 1.00 . A A . 36 GLN HE22 1 1
50 78271 1 1 36 GLN HG2 H -1.171 -0.211 -5.503 1.00 . A A . 36 GLN HG2 1 1
50 78272 1 1 36 GLN HG3 H 0.542 -0.602 -5.384 1.00 . A A . 36 GLN HG3 1 1
50 78273 1 1 36 GLN N N -1.121 0.169 -2.133 1.00 . A A . 36 GLN N 1 1
50 78274 1 1 36 GLN NE2 N 0.444 -2.705 -6.758 1.00 . A A . 36 GLN NE2 1 1
50 78275 1 1 36 GLN O O 0.667 1.089 -4.360 1.00 . A A . 36 GLN O 1 1
50 78276 1 1 36 GLN OE1 O -1.729 -2.489 -6.672 1.00 . A A . 36 GLN OE1 1 1
50 78277 1 1 37 CYS C C 4.481 0.740 -3.563 1.00 . A A . 37 CYS C 1 1
50 78278 1 1 37 CYS CA C 3.129 1.444 -3.387 1.00 . A A . 37 CYS CA 1 1
50 78279 1 1 37 CYS CB C 3.286 2.640 -2.447 1.00 . A A . 37 CYS CB 1 1
50 78280 1 1 37 CYS H H 2.328 -0.049 -2.054 1.00 . A A . 37 CYS H 1 1
50 78281 1 1 37 CYS HA H 2.793 1.790 -4.348 1.00 . A A . 37 CYS HA 1 1
50 78282 1 1 37 CYS HB2 H 4.026 2.407 -1.695 1.00 . A A . 37 CYS HB2 1 1
50 78283 1 1 37 CYS HB3 H 3.613 3.488 -3.014 1.00 . A A . 37 CYS HB3 1 1
50 78284 1 1 37 CYS N N 2.122 0.496 -2.838 1.00 . A A . 37 CYS N 1 1
50 78285 1 1 37 CYS O O 4.814 -0.179 -2.837 1.00 . A A . 37 CYS O 1 1
50 78286 1 1 37 CYS SG S 1.708 3.027 -1.637 1.00 . A A . 37 CYS SG 1 1
50 78287 1 1 38 ALA C C 7.714 1.537 -4.726 1.00 . A A . 38 ALA C 1 1
50 78288 1 1 38 ALA CA C 6.578 0.502 -4.779 1.00 . A A . 38 ALA CA 1 1
50 78289 1 1 38 ALA CB C 6.561 -0.138 -6.175 1.00 . A A . 38 ALA CB 1 1
50 78290 1 1 38 ALA H H 4.957 1.886 -5.123 1.00 . A A . 38 ALA H 1 1
50 78291 1 1 38 ALA HA H 6.747 -0.261 -4.035 1.00 . A A . 38 ALA HA 1 1
50 78292 1 1 38 ALA HB1 H 6.240 -1.166 -6.101 1.00 . A A . 38 ALA HB1 1 1
50 78293 1 1 38 ALA HB2 H 7.553 -0.101 -6.602 1.00 . A A . 38 ALA HB2 1 1
50 78294 1 1 38 ALA HB3 H 5.879 0.406 -6.814 1.00 . A A . 38 ALA HB3 1 1
50 78295 1 1 38 ALA N N 5.255 1.154 -4.537 1.00 . A A . 38 ALA N 1 1
50 78296 1 1 38 ALA O O 7.596 2.623 -5.260 1.00 . A A . 38 ALA O 1 1
50 78297 1 1 39 TRP C C 10.914 1.796 -5.232 1.00 . A A . 39 TRP C 1 1
50 78298 1 1 39 TRP CA C 9.977 2.149 -4.073 1.00 . A A . 39 TRP CA 1 1
50 78299 1 1 39 TRP CB C 10.759 1.969 -2.773 1.00 . A A . 39 TRP CB 1 1
50 78300 1 1 39 TRP CD1 C 10.151 4.189 -1.687 1.00 . A A . 39 TRP CD1 1 1
50 78301 1 1 39 TRP CD2 C 9.649 2.412 -0.400 1.00 . A A . 39 TRP CD2 1 1
50 78302 1 1 39 TRP CE2 C 9.288 3.565 0.336 1.00 . A A . 39 TRP CE2 1 1
50 78303 1 1 39 TRP CE3 C 9.429 1.151 0.187 1.00 . A A . 39 TRP CE3 1 1
50 78304 1 1 39 TRP CG C 10.206 2.831 -1.679 1.00 . A A . 39 TRP CG 1 1
50 78305 1 1 39 TRP CH2 C 8.519 2.213 2.182 1.00 . A A . 39 TRP CH2 1 1
50 78306 1 1 39 TRP CZ2 C 8.730 3.471 1.613 1.00 . A A . 39 TRP CZ2 1 1
50 78307 1 1 39 TRP CZ3 C 8.865 1.055 1.471 1.00 . A A . 39 TRP CZ3 1 1
50 78308 1 1 39 TRP H H 8.914 0.311 -3.702 1.00 . A A . 39 TRP H 1 1
50 78309 1 1 39 TRP HA H 9.628 3.168 -4.166 1.00 . A A . 39 TRP HA 1 1
50 78310 1 1 39 TRP HB2 H 10.707 0.936 -2.471 1.00 . A A . 39 TRP HB2 1 1
50 78311 1 1 39 TRP HB3 H 11.795 2.233 -2.948 1.00 . A A . 39 TRP HB3 1 1
50 78312 1 1 39 TRP HD1 H 10.467 4.832 -2.488 1.00 . A A . 39 TRP HD1 1 1
50 78313 1 1 39 TRP HE1 H 9.481 5.560 -0.248 1.00 . A A . 39 TRP HE1 1 1
50 78314 1 1 39 TRP HE3 H 9.686 0.252 -0.354 1.00 . A A . 39 TRP HE3 1 1
50 78315 1 1 39 TRP HH2 H 8.086 2.130 3.167 1.00 . A A . 39 TRP HH2 1 1
50 78316 1 1 39 TRP HZ2 H 8.464 4.366 2.156 1.00 . A A . 39 TRP HZ2 1 1
50 78317 1 1 39 TRP HZ3 H 8.702 0.083 1.913 1.00 . A A . 39 TRP HZ3 1 1
50 78318 1 1 39 TRP N N 8.827 1.198 -4.117 1.00 . A A . 39 TRP N 1 1
50 78319 1 1 39 TRP NE1 N 9.617 4.621 -0.492 1.00 . A A . 39 TRP NE1 1 1
50 78320 1 1 39 TRP O O 11.485 0.724 -5.270 1.00 . A A . 39 TRP O 1 1
50 78321 1 1 40 VAL C C 13.260 3.122 -7.245 1.00 . A A . 40 VAL C 1 1
50 78322 1 1 40 VAL CA C 11.939 2.356 -7.347 1.00 . A A . 40 VAL CA 1 1
50 78323 1 1 40 VAL CB C 11.216 2.764 -8.633 1.00 . A A . 40 VAL CB 1 1
50 78324 1 1 40 VAL CG1 C 9.836 2.098 -8.689 1.00 . A A . 40 VAL CG1 1 1
50 78325 1 1 40 VAL CG2 C 11.048 4.285 -8.656 1.00 . A A . 40 VAL CG2 1 1
50 78326 1 1 40 VAL H H 10.582 3.515 -6.153 1.00 . A A . 40 VAL H 1 1
50 78327 1 1 40 VAL HA H 12.146 1.297 -7.365 1.00 . A A . 40 VAL HA 1 1
50 78328 1 1 40 VAL HB H 11.798 2.454 -9.484 1.00 . A A . 40 VAL HB 1 1
50 78329 1 1 40 VAL HG11 H 9.291 2.470 -9.546 1.00 . A A . 40 VAL HG11 1 1
50 78330 1 1 40 VAL HG12 H 9.286 2.330 -7.789 1.00 . A A . 40 VAL HG12 1 1
50 78331 1 1 40 VAL HG13 H 9.952 1.029 -8.774 1.00 . A A . 40 VAL HG13 1 1
50 78332 1 1 40 VAL HG21 H 11.684 4.730 -7.904 1.00 . A A . 40 VAL HG21 1 1
50 78333 1 1 40 VAL HG22 H 10.018 4.538 -8.450 1.00 . A A . 40 VAL HG22 1 1
50 78334 1 1 40 VAL HG23 H 11.322 4.663 -9.630 1.00 . A A . 40 VAL HG23 1 1
50 78335 1 1 40 VAL N N 11.060 2.668 -6.187 1.00 . A A . 40 VAL N 1 1
50 78336 1 1 40 VAL O O 14.002 3.217 -8.204 1.00 . A A . 40 VAL O 1 1
50 78337 1 1 41 ASP C C 14.945 5.061 -4.591 1.00 . A A . 41 ASP C 1 1
50 78338 1 1 41 ASP CA C 14.851 4.414 -5.973 1.00 . A A . 41 ASP CA 1 1
50 78339 1 1 41 ASP CB C 14.914 5.497 -7.053 1.00 . A A . 41 ASP CB 1 1
50 78340 1 1 41 ASP CG C 16.009 5.150 -8.062 1.00 . A A . 41 ASP CG 1 1
50 78341 1 1 41 ASP H H 12.965 3.584 -5.338 1.00 . A A . 41 ASP H 1 1
50 78342 1 1 41 ASP HA H 15.677 3.730 -6.105 1.00 . A A . 41 ASP HA 1 1
50 78343 1 1 41 ASP HB2 H 13.961 5.555 -7.558 1.00 . A A . 41 ASP HB2 1 1
50 78344 1 1 41 ASP HB3 H 15.138 6.447 -6.594 1.00 . A A . 41 ASP HB3 1 1
50 78345 1 1 41 ASP N N 13.569 3.667 -6.103 1.00 . A A . 41 ASP N 1 1
50 78346 1 1 41 ASP O O 14.100 4.864 -3.740 1.00 . A A . 41 ASP O 1 1
50 78347 1 1 41 ASP OD1 O 16.943 4.463 -7.682 1.00 . A A . 41 ASP OD1 1 1
50 78348 1 1 41 ASP OD2 O 15.895 5.577 -9.200 1.00 . A A . 41 ASP OD2 1 1
50 78349 1 1 42 THR C C 15.114 7.615 -2.896 1.00 . A A . 42 THR C 1 1
50 78350 1 1 42 THR CA C 16.142 6.495 -3.044 1.00 . A A . 42 THR CA 1 1
50 78351 1 1 42 THR CB C 17.551 7.081 -2.944 1.00 . A A . 42 THR CB 1 1
50 78352 1 1 42 THR CG2 C 18.492 6.050 -2.318 1.00 . A A . 42 THR CG2 1 1
50 78353 1 1 42 THR H H 16.639 5.973 -5.060 1.00 . A A . 42 THR H 1 1
50 78354 1 1 42 THR HA H 15.999 5.769 -2.257 1.00 . A A . 42 THR HA 1 1
50 78355 1 1 42 THR HB H 17.532 7.966 -2.327 1.00 . A A . 42 THR HB 1 1
50 78356 1 1 42 THR HG1 H 18.463 6.653 -4.609 1.00 . A A . 42 THR HG1 1 1
50 78357 1 1 42 THR HG21 H 17.971 5.111 -2.202 1.00 . A A . 42 THR HG21 1 1
50 78358 1 1 42 THR HG22 H 18.820 6.403 -1.351 1.00 . A A . 42 THR HG22 1 1
50 78359 1 1 42 THR HG23 H 19.349 5.909 -2.959 1.00 . A A . 42 THR HG23 1 1
50 78360 1 1 42 THR N N 15.974 5.833 -4.363 1.00 . A A . 42 THR N 1 1
50 78361 1 1 42 THR O O 15.308 8.721 -3.360 1.00 . A A . 42 THR O 1 1
50 78362 1 1 42 THR OG1 O 18.014 7.421 -4.244 1.00 . A A . 42 THR OG1 1 1
50 78363 1 1 43 GLY C C 12.020 8.463 -3.214 1.00 . A A . 43 GLY C 1 1
50 78364 1 1 43 GLY CA C 12.988 8.387 -2.023 1.00 . A A . 43 GLY CA 1 1
50 78365 1 1 43 GLY H H 13.913 6.443 -1.852 1.00 . A A . 43 GLY H 1 1
50 78366 1 1 43 GLY HA2 H 12.431 8.155 -1.128 1.00 . A A . 43 GLY HA2 1 1
50 78367 1 1 43 GLY HA3 H 13.471 9.344 -1.900 1.00 . A A . 43 GLY HA3 1 1
50 78368 1 1 43 GLY N N 14.031 7.338 -2.232 1.00 . A A . 43 GLY N 1 1
50 78369 1 1 43 GLY O O 11.426 9.493 -3.462 1.00 . A A . 43 GLY O 1 1
50 78370 1 1 44 VAL C C 9.734 6.458 -4.760 1.00 . A A . 44 VAL C 1 1
50 78371 1 1 44 VAL CA C 10.884 7.436 -5.080 1.00 . A A . 44 VAL CA 1 1
50 78372 1 1 44 VAL CB C 11.617 6.985 -6.341 1.00 . A A . 44 VAL CB 1 1
50 78373 1 1 44 VAL CG1 C 10.946 7.611 -7.553 1.00 . A A . 44 VAL CG1 1 1
50 78374 1 1 44 VAL CG2 C 13.065 7.462 -6.274 1.00 . A A . 44 VAL CG2 1 1
50 78375 1 1 44 VAL H H 12.290 6.564 -3.739 1.00 . A A . 44 VAL H 1 1
50 78376 1 1 44 VAL HA H 10.527 8.447 -5.215 1.00 . A A . 44 VAL HA 1 1
50 78377 1 1 44 VAL HB H 11.590 5.906 -6.422 1.00 . A A . 44 VAL HB 1 1
50 78378 1 1 44 VAL HG11 H 10.677 8.630 -7.323 1.00 . A A . 44 VAL HG11 1 1
50 78379 1 1 44 VAL HG12 H 10.059 7.049 -7.801 1.00 . A A . 44 VAL HG12 1 1
50 78380 1 1 44 VAL HG13 H 11.630 7.598 -8.386 1.00 . A A . 44 VAL HG13 1 1
50 78381 1 1 44 VAL HG21 H 13.087 8.491 -5.948 1.00 . A A . 44 VAL HG21 1 1
50 78382 1 1 44 VAL HG22 H 13.514 7.380 -7.251 1.00 . A A . 44 VAL HG22 1 1
50 78383 1 1 44 VAL HG23 H 13.611 6.851 -5.572 1.00 . A A . 44 VAL HG23 1 1
50 78384 1 1 44 VAL N N 11.830 7.393 -3.944 1.00 . A A . 44 VAL N 1 1
50 78385 1 1 44 VAL O O 9.926 5.255 -4.790 1.00 . A A . 44 VAL O 1 1
50 78386 1 1 45 LEU C C 6.299 6.151 -5.067 1.00 . A A . 45 LEU C 1 1
50 78387 1 1 45 LEU CA C 7.454 6.002 -4.061 1.00 . A A . 45 LEU CA 1 1
50 78388 1 1 45 LEU CB C 6.997 6.431 -2.646 1.00 . A A . 45 LEU CB 1 1
50 78389 1 1 45 LEU CD1 C 7.067 4.039 -1.820 1.00 . A A . 45 LEU CD1 1 1
50 78390 1 1 45 LEU CD2 C 6.051 5.806 -0.416 1.00 . A A . 45 LEU CD2 1 1
50 78391 1 1 45 LEU CG C 6.254 5.328 -1.865 1.00 . A A . 45 LEU CG 1 1
50 78392 1 1 45 LEU H H 8.396 7.906 -4.359 1.00 . A A . 45 LEU H 1 1
50 78393 1 1 45 LEU HA H 7.812 4.987 -4.051 1.00 . A A . 45 LEU HA 1 1
50 78394 1 1 45 LEU HB2 H 7.867 6.721 -2.078 1.00 . A A . 45 LEU HB2 1 1
50 78395 1 1 45 LEU HB3 H 6.346 7.289 -2.740 1.00 . A A . 45 LEU HB3 1 1
50 78396 1 1 45 LEU HD11 H 6.485 3.231 -2.232 1.00 . A A . 45 LEU HD11 1 1
50 78397 1 1 45 LEU HD12 H 7.311 3.812 -0.791 1.00 . A A . 45 LEU HD12 1 1
50 78398 1 1 45 LEU HD13 H 7.972 4.163 -2.387 1.00 . A A . 45 LEU HD13 1 1
50 78399 1 1 45 LEU HD21 H 5.004 5.755 -0.157 1.00 . A A . 45 LEU HD21 1 1
50 78400 1 1 45 LEU HD22 H 6.398 6.825 -0.318 1.00 . A A . 45 LEU HD22 1 1
50 78401 1 1 45 LEU HD23 H 6.618 5.173 0.255 1.00 . A A . 45 LEU HD23 1 1
50 78402 1 1 45 LEU HG H 5.294 5.139 -2.321 1.00 . A A . 45 LEU HG 1 1
50 78403 1 1 45 LEU N N 8.554 6.939 -4.420 1.00 . A A . 45 LEU N 1 1
50 78404 1 1 45 LEU O O 5.539 7.096 -5.006 1.00 . A A . 45 LEU O 1 1
50 78405 1 1 46 ALA C C 3.876 4.437 -6.433 1.00 . A A . 46 ALA C 1 1
50 78406 1 1 46 ALA CA C 5.019 5.311 -6.949 1.00 . A A . 46 ALA CA 1 1
50 78407 1 1 46 ALA CB C 5.487 4.799 -8.312 1.00 . A A . 46 ALA CB 1 1
50 78408 1 1 46 ALA H H 6.755 4.446 -6.033 1.00 . A A . 46 ALA H 1 1
50 78409 1 1 46 ALA HA H 4.693 6.335 -7.032 1.00 . A A . 46 ALA HA 1 1
50 78410 1 1 46 ALA HB1 H 6.568 4.791 -8.341 1.00 . A A . 46 ALA HB1 1 1
50 78411 1 1 46 ALA HB2 H 5.112 5.445 -9.090 1.00 . A A . 46 ALA HB2 1 1
50 78412 1 1 46 ALA HB3 H 5.118 3.796 -8.463 1.00 . A A . 46 ALA HB3 1 1
50 78413 1 1 46 ALA N N 6.140 5.214 -5.982 1.00 . A A . 46 ALA N 1 1
50 78414 1 1 46 ALA O O 3.971 3.226 -6.420 1.00 . A A . 46 ALA O 1 1
50 78415 1 1 47 CYS C C 0.516 4.186 -6.430 1.00 . A A . 47 CYS C 1 1
50 78416 1 1 47 CYS CA C 1.684 4.210 -5.443 1.00 . A A . 47 CYS CA 1 1
50 78417 1 1 47 CYS CB C 1.235 4.782 -4.094 1.00 . A A . 47 CYS CB 1 1
50 78418 1 1 47 CYS H H 2.743 6.011 -5.978 1.00 . A A . 47 CYS H 1 1
50 78419 1 1 47 CYS HA H 2.032 3.205 -5.299 1.00 . A A . 47 CYS HA 1 1
50 78420 1 1 47 CYS HB2 H 2.097 5.144 -3.553 1.00 . A A . 47 CYS HB2 1 1
50 78421 1 1 47 CYS HB3 H 0.546 5.596 -4.260 1.00 . A A . 47 CYS HB3 1 1
50 78422 1 1 47 CYS N N 2.803 5.032 -5.980 1.00 . A A . 47 CYS N 1 1
50 78423 1 1 47 CYS O O 0.476 4.937 -7.383 1.00 . A A . 47 CYS O 1 1
50 78424 1 1 47 CYS SG S 0.418 3.483 -3.131 1.00 . A A . 47 CYS SG 1 1
50 78425 1 1 48 ASN C C -2.876 3.689 -6.426 1.00 . A A . 48 ASN C 1 1
50 78426 1 1 48 ASN CA C -1.601 3.213 -7.141 1.00 . A A . 48 ASN CA 1 1
50 78427 1 1 48 ASN CB C -1.786 1.748 -7.588 1.00 . A A . 48 ASN CB 1 1
50 78428 1 1 48 ASN CG C -3.161 1.570 -8.239 1.00 . A A . 48 ASN CG 1 1
50 78429 1 1 48 ASN H H -0.370 2.716 -5.428 1.00 . A A . 48 ASN H 1 1
50 78430 1 1 48 ASN HA H -1.410 3.827 -8.004 1.00 . A A . 48 ASN HA 1 1
50 78431 1 1 48 ASN HB2 H -1.019 1.488 -8.305 1.00 . A A . 48 ASN HB2 1 1
50 78432 1 1 48 ASN HB3 H -1.711 1.093 -6.732 1.00 . A A . 48 ASN HB3 1 1
50 78433 1 1 48 ASN HD21 H -3.012 -0.408 -8.331 1.00 . A A . 48 ASN HD21 1 1
50 78434 1 1 48 ASN HD22 H -4.456 0.241 -8.944 1.00 . A A . 48 ASN HD22 1 1
50 78435 1 1 48 ASN N N -0.433 3.311 -6.207 1.00 . A A . 48 ASN N 1 1
50 78436 1 1 48 ASN ND2 N -3.578 0.368 -8.528 1.00 . A A . 48 ASN ND2 1 1
50 78437 1 1 48 ASN O O -3.170 3.231 -5.341 1.00 . A A . 48 ASN O 1 1
50 78438 1 1 48 ASN OD1 O -3.862 2.530 -8.485 1.00 . A A . 48 ASN OD1 1 1
50 78439 1 1 49 PRO C C -6.004 4.083 -6.524 1.00 . A A . 49 PRO C 1 1
50 78440 1 1 49 PRO CA C -4.863 5.124 -6.479 1.00 . A A . 49 PRO CA 1 1
50 78441 1 1 49 PRO CB C -5.217 6.322 -7.373 1.00 . A A . 49 PRO CB 1 1
50 78442 1 1 49 PRO CD C -3.245 5.169 -8.364 1.00 . A A . 49 PRO CD 1 1
50 78443 1 1 49 PRO CG C -4.203 6.357 -8.545 1.00 . A A . 49 PRO CG 1 1
50 78444 1 1 49 PRO HA H -4.701 5.463 -5.469 1.00 . A A . 49 PRO HA 1 1
50 78445 1 1 49 PRO HB2 H -6.221 6.206 -7.758 1.00 . A A . 49 PRO HB2 1 1
50 78446 1 1 49 PRO HB3 H -5.145 7.237 -6.807 1.00 . A A . 49 PRO HB3 1 1
50 78447 1 1 49 PRO HD2 H -3.397 4.449 -9.156 1.00 . A A . 49 PRO HD2 1 1
50 78448 1 1 49 PRO HD3 H -2.223 5.510 -8.352 1.00 . A A . 49 PRO HD3 1 1
50 78449 1 1 49 PRO HG2 H -4.726 6.272 -9.488 1.00 . A A . 49 PRO HG2 1 1
50 78450 1 1 49 PRO HG3 H -3.643 7.279 -8.520 1.00 . A A . 49 PRO HG3 1 1
50 78451 1 1 49 PRO N N -3.608 4.590 -7.055 1.00 . A A . 49 PRO N 1 1
50 78452 1 1 49 PRO O O -7.164 4.440 -6.489 1.00 . A A . 49 PRO O 1 1
50 78453 1 1 50 ALA C C -6.787 1.010 -5.313 1.00 . A A . 50 ALA C 1 1
50 78454 1 1 50 ALA CA C -6.789 1.788 -6.626 1.00 . A A . 50 ALA CA 1 1
50 78455 1 1 50 ALA CB C -6.544 0.825 -7.785 1.00 . A A . 50 ALA CB 1 1
50 78456 1 1 50 ALA H H -4.771 2.515 -6.611 1.00 . A A . 50 ALA H 1 1
50 78457 1 1 50 ALA HA H -7.744 2.274 -6.755 1.00 . A A . 50 ALA HA 1 1
50 78458 1 1 50 ALA HB1 H -5.839 0.066 -7.477 1.00 . A A . 50 ALA HB1 1 1
50 78459 1 1 50 ALA HB2 H -6.144 1.370 -8.626 1.00 . A A . 50 ALA HB2 1 1
50 78460 1 1 50 ALA HB3 H -7.475 0.357 -8.066 1.00 . A A . 50 ALA HB3 1 1
50 78461 1 1 50 ALA N N -5.702 2.807 -6.592 1.00 . A A . 50 ALA N 1 1
50 78462 1 1 50 ALA O O -7.602 0.136 -5.093 1.00 . A A . 50 ALA O 1 1
50 78463 1 1 51 ASP C C -5.608 1.678 -2.054 1.00 . A A . 51 ASP C 1 1
50 78464 1 1 51 ASP CA C -5.824 0.629 -3.131 1.00 . A A . 51 ASP CA 1 1
50 78465 1 1 51 ASP CB C -4.652 -0.363 -3.120 1.00 . A A . 51 ASP CB 1 1
50 78466 1 1 51 ASP CG C -3.587 0.079 -4.128 1.00 . A A . 51 ASP CG 1 1
50 78467 1 1 51 ASP H H -5.242 2.048 -4.623 1.00 . A A . 51 ASP H 1 1
50 78468 1 1 51 ASP HA H -6.752 0.107 -2.955 1.00 . A A . 51 ASP HA 1 1
50 78469 1 1 51 ASP HB2 H -4.218 -0.394 -2.131 1.00 . A A . 51 ASP HB2 1 1
50 78470 1 1 51 ASP HB3 H -5.009 -1.346 -3.384 1.00 . A A . 51 ASP HB3 1 1
50 78471 1 1 51 ASP N N -5.884 1.330 -4.434 1.00 . A A . 51 ASP N 1 1
50 78472 1 1 51 ASP O O -5.203 1.380 -0.953 1.00 . A A . 51 ASP O 1 1
50 78473 1 1 51 ASP OD1 O -2.764 0.904 -3.767 1.00 . A A . 51 ASP OD1 1 1
50 78474 1 1 51 ASP OD2 O -3.615 -0.414 -5.245 1.00 . A A . 51 ASP OD2 1 1
50 78475 1 1 52 PHE C C -6.808 4.072 -0.405 1.00 . A A . 52 PHE C 1 1
50 78476 1 1 52 PHE CA C -5.637 3.996 -1.387 1.00 . A A . 52 PHE CA 1 1
50 78477 1 1 52 PHE CB C -5.503 5.335 -2.109 1.00 . A A . 52 PHE CB 1 1
50 78478 1 1 52 PHE CD1 C -3.497 6.485 -1.104 1.00 . A A . 52 PHE CD1 1 1
50 78479 1 1 52 PHE CD2 C -3.258 5.375 -3.245 1.00 . A A . 52 PHE CD2 1 1
50 78480 1 1 52 PHE CE1 C -2.149 6.862 -1.149 1.00 . A A . 52 PHE CE1 1 1
50 78481 1 1 52 PHE CE2 C -1.911 5.751 -3.291 1.00 . A A . 52 PHE CE2 1 1
50 78482 1 1 52 PHE CG C -4.051 5.741 -2.153 1.00 . A A . 52 PHE CG 1 1
50 78483 1 1 52 PHE CZ C -1.356 6.494 -2.242 1.00 . A A . 52 PHE CZ 1 1
50 78484 1 1 52 PHE H H -6.165 3.135 -3.286 1.00 . A A . 52 PHE H 1 1
50 78485 1 1 52 PHE HA H -4.727 3.794 -0.849 1.00 . A A . 52 PHE HA 1 1
50 78486 1 1 52 PHE HB2 H -5.884 5.240 -3.114 1.00 . A A . 52 PHE HB2 1 1
50 78487 1 1 52 PHE HB3 H -6.069 6.085 -1.578 1.00 . A A . 52 PHE HB3 1 1
50 78488 1 1 52 PHE HD1 H -4.109 6.768 -0.261 1.00 . A A . 52 PHE HD1 1 1
50 78489 1 1 52 PHE HD2 H -3.686 4.802 -4.054 1.00 . A A . 52 PHE HD2 1 1
50 78490 1 1 52 PHE HE1 H -1.721 7.434 -0.341 1.00 . A A . 52 PHE HE1 1 1
50 78491 1 1 52 PHE HE2 H -1.302 5.468 -4.136 1.00 . A A . 52 PHE HE2 1 1
50 78492 1 1 52 PHE HZ H -0.316 6.784 -2.279 1.00 . A A . 52 PHE HZ 1 1
50 78493 1 1 52 PHE N N -5.854 2.916 -2.379 1.00 . A A . 52 PHE N 1 1
50 78494 1 1 52 PHE O O -7.757 4.802 -0.615 1.00 . A A . 52 PHE O 1 1
50 78495 1 1 53 SER C C -7.312 4.195 2.897 1.00 . A A . 53 SER C 1 1
50 78496 1 1 53 SER CA C -7.831 3.419 1.686 1.00 . A A . 53 SER CA 1 1
50 78497 1 1 53 SER CB C -8.260 2.010 2.097 1.00 . A A . 53 SER CB 1 1
50 78498 1 1 53 SER H H -5.951 2.791 0.843 1.00 . A A . 53 SER H 1 1
50 78499 1 1 53 SER HA H -8.675 3.944 1.260 1.00 . A A . 53 SER HA 1 1
50 78500 1 1 53 SER HB2 H -7.613 1.284 1.634 1.00 . A A . 53 SER HB2 1 1
50 78501 1 1 53 SER HB3 H -8.193 1.915 3.172 1.00 . A A . 53 SER HB3 1 1
50 78502 1 1 53 SER HG H -9.844 0.893 1.930 1.00 . A A . 53 SER HG 1 1
50 78503 1 1 53 SER N N -6.736 3.354 0.679 1.00 . A A . 53 SER N 1 1
50 78504 1 1 53 SER O O -6.290 4.848 2.821 1.00 . A A . 53 SER O 1 1
50 78505 1 1 53 SER OG O -9.597 1.783 1.671 1.00 . A A . 53 SER OG 1 1
50 78506 1 1 54 SER C C -8.440 4.767 6.383 1.00 . A A . 54 SER C 1 1
50 78507 1 1 54 SER CA C -7.498 4.917 5.183 1.00 . A A . 54 SER CA 1 1
50 78508 1 1 54 SER CB C -7.418 6.388 4.799 1.00 . A A . 54 SER CB 1 1
50 78509 1 1 54 SER H H -8.806 3.627 4.074 1.00 . A A . 54 SER H 1 1
50 78510 1 1 54 SER HA H -6.515 4.567 5.455 1.00 . A A . 54 SER HA 1 1
50 78511 1 1 54 SER HB2 H -7.237 6.473 3.741 1.00 . A A . 54 SER HB2 1 1
50 78512 1 1 54 SER HB3 H -8.356 6.869 5.041 1.00 . A A . 54 SER HB3 1 1
50 78513 1 1 54 SER HG H -5.586 7.030 4.933 1.00 . A A . 54 SER HG 1 1
50 78514 1 1 54 SER N N -7.991 4.151 4.011 1.00 . A A . 54 SER N 1 1
50 78515 1 1 54 SER O O -9.644 4.866 6.266 1.00 . A A . 54 SER O 1 1
50 78516 1 1 54 SER OG O -6.352 7.006 5.510 1.00 . A A . 54 SER OG 1 1
50 78517 1 1 55 VAL C C -7.788 4.855 9.953 1.00 . A A . 55 VAL C 1 1
50 78518 1 1 55 VAL CA C -8.685 4.449 8.784 1.00 . A A . 55 VAL CA 1 1
50 78519 1 1 55 VAL CB C -9.169 3.004 8.958 1.00 . A A . 55 VAL CB 1 1
50 78520 1 1 55 VAL CG1 C -8.102 2.050 8.428 1.00 . A A . 55 VAL CG1 1 1
50 78521 1 1 55 VAL CG2 C -9.426 2.709 10.444 1.00 . A A . 55 VAL CG2 1 1
50 78522 1 1 55 VAL H H -6.903 4.517 7.591 1.00 . A A . 55 VAL H 1 1
50 78523 1 1 55 VAL HA H -9.535 5.117 8.729 1.00 . A A . 55 VAL HA 1 1
50 78524 1 1 55 VAL HB H -10.083 2.863 8.399 1.00 . A A . 55 VAL HB 1 1
50 78525 1 1 55 VAL HG11 H -8.454 1.034 8.522 1.00 . A A . 55 VAL HG11 1 1
50 78526 1 1 55 VAL HG12 H -7.194 2.174 9.001 1.00 . A A . 55 VAL HG12 1 1
50 78527 1 1 55 VAL HG13 H -7.905 2.270 7.390 1.00 . A A . 55 VAL HG13 1 1
50 78528 1 1 55 VAL HG21 H -8.503 2.811 10.997 1.00 . A A . 55 VAL HG21 1 1
50 78529 1 1 55 VAL HG22 H -9.801 1.703 10.553 1.00 . A A . 55 VAL HG22 1 1
50 78530 1 1 55 VAL HG23 H -10.153 3.409 10.830 1.00 . A A . 55 VAL HG23 1 1
50 78531 1 1 55 VAL N N -7.877 4.568 7.538 1.00 . A A . 55 VAL N 1 1
50 78532 1 1 55 VAL O O -6.580 4.791 9.860 1.00 . A A . 55 VAL O 1 1
50 78533 1 1 56 THR C C -7.391 4.548 13.200 1.00 . A A . 56 THR C 1 1
50 78534 1 1 56 THR CA C -7.490 5.683 12.196 1.00 . A A . 56 THR CA 1 1
50 78535 1 1 56 THR CB C -8.071 6.933 12.892 1.00 . A A . 56 THR CB 1 1
50 78536 1 1 56 THR CG2 C -7.655 6.939 14.363 1.00 . A A . 56 THR CG2 1 1
50 78537 1 1 56 THR H H -9.323 5.327 11.124 1.00 . A A . 56 THR H 1 1
50 78538 1 1 56 THR HA H -6.500 5.900 11.838 1.00 . A A . 56 THR HA 1 1
50 78539 1 1 56 THR HB H -9.144 6.920 12.834 1.00 . A A . 56 THR HB 1 1
50 78540 1 1 56 THR HG1 H -8.133 8.278 11.493 1.00 . A A . 56 THR HG1 1 1
50 78541 1 1 56 THR HG21 H -7.775 7.928 14.768 1.00 . A A . 56 THR HG21 1 1
50 78542 1 1 56 THR HG22 H -6.621 6.634 14.441 1.00 . A A . 56 THR HG22 1 1
50 78543 1 1 56 THR HG23 H -8.275 6.242 14.910 1.00 . A A . 56 THR HG23 1 1
50 78544 1 1 56 THR N N -8.349 5.276 11.052 1.00 . A A . 56 THR N 1 1
50 78545 1 1 56 THR O O -8.347 3.854 13.480 1.00 . A A . 56 THR O 1 1
50 78546 1 1 56 THR OG1 O -7.587 8.109 12.263 1.00 . A A . 56 THR OG1 1 1
50 78547 1 1 57 ALA C C -6.995 3.615 15.970 1.00 . A A . 57 ALA C 1 1
50 78548 1 1 57 ALA CA C -6.071 3.326 14.786 1.00 . A A . 57 ALA CA 1 1
50 78549 1 1 57 ALA CB C -4.643 3.269 15.255 1.00 . A A . 57 ALA CB 1 1
50 78550 1 1 57 ALA H H -5.479 4.979 13.537 1.00 . A A . 57 ALA H 1 1
50 78551 1 1 57 ALA HA H -6.327 2.362 14.365 1.00 . A A . 57 ALA HA 1 1
50 78552 1 1 57 ALA HB1 H -4.625 3.263 16.334 1.00 . A A . 57 ALA HB1 1 1
50 78553 1 1 57 ALA HB2 H -4.112 4.117 14.876 1.00 . A A . 57 ALA HB2 1 1
50 78554 1 1 57 ALA HB3 H -4.195 2.360 14.883 1.00 . A A . 57 ALA HB3 1 1
50 78555 1 1 57 ALA N N -6.234 4.385 13.768 1.00 . A A . 57 ALA N 1 1
50 78556 1 1 57 ALA O O -6.771 4.496 16.769 1.00 . A A . 57 ALA O 1 1
50 78557 1 1 58 ASP C C -8.372 2.835 18.535 1.00 . A A . 58 ASP C 1 1
50 78558 1 1 58 ASP CA C -9.033 3.017 17.156 1.00 . A A . 58 ASP CA 1 1
50 78559 1 1 58 ASP CB C -10.133 1.971 16.963 1.00 . A A . 58 ASP CB 1 1
50 78560 1 1 58 ASP CG C -9.565 0.576 17.229 1.00 . A A . 58 ASP CG 1 1
50 78561 1 1 58 ASP H H -8.166 2.174 15.384 1.00 . A A . 58 ASP H 1 1
50 78562 1 1 58 ASP HA H -9.469 3.999 17.104 1.00 . A A . 58 ASP HA 1 1
50 78563 1 1 58 ASP HB2 H -10.943 2.167 17.649 1.00 . A A . 58 ASP HB2 1 1
50 78564 1 1 58 ASP HB3 H -10.502 2.019 15.948 1.00 . A A . 58 ASP HB3 1 1
50 78565 1 1 58 ASP N N -8.035 2.858 16.058 1.00 . A A . 58 ASP N 1 1
50 78566 1 1 58 ASP O O -7.289 3.325 18.789 1.00 . A A . 58 ASP O 1 1
50 78567 1 1 58 ASP OD1 O -8.512 0.274 16.689 1.00 . A A . 58 ASP OD1 1 1
50 78568 1 1 58 ASP OD2 O -10.190 -0.167 17.967 1.00 . A A . 58 ASP OD2 1 1
50 78569 1 1 59 ALA C C -7.076 1.396 20.756 1.00 . A A . 59 ALA C 1 1
50 78570 1 1 59 ALA CA C -8.493 1.946 20.813 1.00 . A A . 59 ALA CA 1 1
50 78571 1 1 59 ALA CB C -9.394 0.977 21.583 1.00 . A A . 59 ALA CB 1 1
50 78572 1 1 59 ALA H H -9.913 1.789 19.199 1.00 . A A . 59 ALA H 1 1
50 78573 1 1 59 ALA HA H -8.473 2.882 21.318 1.00 . A A . 59 ALA HA 1 1
50 78574 1 1 59 ALA HB1 H -10.081 0.502 20.900 1.00 . A A . 59 ALA HB1 1 1
50 78575 1 1 59 ALA HB2 H -9.952 1.521 22.333 1.00 . A A . 59 ALA HB2 1 1
50 78576 1 1 59 ALA HB3 H -8.787 0.225 22.065 1.00 . A A . 59 ALA HB3 1 1
50 78577 1 1 59 ALA N N -9.039 2.152 19.431 1.00 . A A . 59 ALA N 1 1
50 78578 1 1 59 ALA O O -6.165 1.918 21.367 1.00 . A A . 59 ALA O 1 1
50 78579 1 1 60 ASN C C -5.017 0.226 18.500 1.00 . A A . 60 ASN C 1 1
50 78580 1 1 60 ASN CA C -5.522 -0.216 19.862 1.00 . A A . 60 ASN CA 1 1
50 78581 1 1 60 ASN CB C -5.591 -1.744 19.933 1.00 . A A . 60 ASN CB 1 1
50 78582 1 1 60 ASN CG C -4.391 -2.271 20.721 1.00 . A A . 60 ASN CG 1 1
50 78583 1 1 60 ASN H H -7.636 -0.001 19.511 1.00 . A A . 60 ASN H 1 1
50 78584 1 1 60 ASN HA H -4.873 0.166 20.636 1.00 . A A . 60 ASN HA 1 1
50 78585 1 1 60 ASN HB2 H -6.504 -2.042 20.428 1.00 . A A . 60 ASN HB2 1 1
50 78586 1 1 60 ASN HB3 H -5.571 -2.154 18.935 1.00 . A A . 60 ASN HB3 1 1
50 78587 1 1 60 ASN HD21 H -5.400 -3.783 21.521 1.00 . A A . 60 ASN HD21 1 1
50 78588 1 1 60 ASN HD22 H -3.768 -3.678 21.976 1.00 . A A . 60 ASN HD22 1 1
50 78589 1 1 60 ASN N N -6.884 0.370 20.005 1.00 . A A . 60 ASN N 1 1
50 78590 1 1 60 ASN ND2 N -4.531 -3.332 21.468 1.00 . A A . 60 ASN ND2 1 1
50 78591 1 1 60 ASN O O -3.854 0.514 18.296 1.00 . A A . 60 ASN O 1 1
50 78592 1 1 60 ASN OD1 O -3.313 -1.714 20.655 1.00 . A A . 60 ASN OD1 1 1
50 78593 1 1 61 GLY C C -5.705 -0.385 15.230 1.00 . A A . 61 GLY C 1 1
50 78594 1 1 61 GLY CA C -5.612 0.774 16.216 1.00 . A A . 61 GLY CA 1 1
50 78595 1 1 61 GLY H H -6.850 0.097 17.804 1.00 . A A . 61 GLY H 1 1
50 78596 1 1 61 GLY HA2 H -6.321 1.500 15.953 1.00 . A A . 61 GLY HA2 1 1
50 78597 1 1 61 GLY HA3 H -4.652 1.226 16.176 1.00 . A A . 61 GLY HA3 1 1
50 78598 1 1 61 GLY N N -5.928 0.315 17.582 1.00 . A A . 61 GLY N 1 1
50 78599 1 1 61 GLY O O -4.730 -0.771 14.619 1.00 . A A . 61 GLY O 1 1
50 78600 1 1 62 SER C C -7.761 -1.485 12.859 1.00 . A A . 62 SER C 1 1
50 78601 1 1 62 SER CA C -7.081 -2.040 14.099 1.00 . A A . 62 SER CA 1 1
50 78602 1 1 62 SER CB C -7.958 -3.118 14.722 1.00 . A A . 62 SER CB 1 1
50 78603 1 1 62 SER H H -7.659 -0.590 15.565 1.00 . A A . 62 SER H 1 1
50 78604 1 1 62 SER HA H -6.133 -2.456 13.818 1.00 . A A . 62 SER HA 1 1
50 78605 1 1 62 SER HB2 H -8.950 -2.729 14.872 1.00 . A A . 62 SER HB2 1 1
50 78606 1 1 62 SER HB3 H -8.001 -3.967 14.055 1.00 . A A . 62 SER HB3 1 1
50 78607 1 1 62 SER HG H -8.139 -3.694 16.573 1.00 . A A . 62 SER HG 1 1
50 78608 1 1 62 SER N N -6.887 -0.928 15.063 1.00 . A A . 62 SER N 1 1
50 78609 1 1 62 SER O O -8.811 -0.876 12.927 1.00 . A A . 62 SER O 1 1
50 78610 1 1 62 SER OG O -7.411 -3.507 15.975 1.00 . A A . 62 SER OG 1 1
50 78611 1 1 63 ALA C C -7.718 -2.216 9.392 1.00 . A A . 63 ALA C 1 1
50 78612 1 1 63 ALA CA C -7.756 -1.142 10.476 1.00 . A A . 63 ALA CA 1 1
50 78613 1 1 63 ALA CB C -6.948 0.075 10.025 1.00 . A A . 63 ALA CB 1 1
50 78614 1 1 63 ALA H H -6.301 -2.163 11.710 1.00 . A A . 63 ALA H 1 1
50 78615 1 1 63 ALA HA H -8.778 -0.848 10.658 1.00 . A A . 63 ALA HA 1 1
50 78616 1 1 63 ALA HB1 H -7.421 0.975 10.391 1.00 . A A . 63 ALA HB1 1 1
50 78617 1 1 63 ALA HB2 H -6.906 0.102 8.947 1.00 . A A . 63 ALA HB2 1 1
50 78618 1 1 63 ALA HB3 H -5.946 0.011 10.424 1.00 . A A . 63 ALA HB3 1 1
50 78619 1 1 63 ALA N N -7.160 -1.675 11.730 1.00 . A A . 63 ALA N 1 1
50 78620 1 1 63 ALA O O -6.675 -2.553 8.883 1.00 . A A . 63 ALA O 1 1
50 78621 1 1 64 SER C C -9.672 -3.295 6.779 1.00 . A A . 64 SER C 1 1
50 78622 1 1 64 SER CA C -8.883 -3.803 7.982 1.00 . A A . 64 SER CA 1 1
50 78623 1 1 64 SER CB C -9.552 -5.060 8.537 1.00 . A A . 64 SER CB 1 1
50 78624 1 1 64 SER H H -9.685 -2.457 9.449 1.00 . A A . 64 SER H 1 1
50 78625 1 1 64 SER HA H -7.874 -4.036 7.677 1.00 . A A . 64 SER HA 1 1
50 78626 1 1 64 SER HB2 H -10.622 -4.945 8.506 1.00 . A A . 64 SER HB2 1 1
50 78627 1 1 64 SER HB3 H -9.267 -5.914 7.937 1.00 . A A . 64 SER HB3 1 1
50 78628 1 1 64 SER HG H -8.807 -6.150 9.967 1.00 . A A . 64 SER HG 1 1
50 78629 1 1 64 SER N N -8.853 -2.751 9.032 1.00 . A A . 64 SER N 1 1
50 78630 1 1 64 SER O O -10.854 -3.024 6.865 1.00 . A A . 64 SER O 1 1
50 78631 1 1 64 SER OG O -9.141 -5.254 9.884 1.00 . A A . 64 SER OG 1 1
50 78632 1 1 65 THR C C -9.243 -3.446 3.215 1.00 . A A . 65 THR C 1 1
50 78633 1 1 65 THR CA C -9.733 -2.677 4.443 1.00 . A A . 65 THR CA 1 1
50 78634 1 1 65 THR CB C -9.460 -1.188 4.252 1.00 . A A . 65 THR CB 1 1
50 78635 1 1 65 THR CG2 C -7.972 -0.926 4.432 1.00 . A A . 65 THR CG2 1 1
50 78636 1 1 65 THR H H -8.078 -3.393 5.615 1.00 . A A . 65 THR H 1 1
50 78637 1 1 65 THR HA H -10.787 -2.827 4.561 1.00 . A A . 65 THR HA 1 1
50 78638 1 1 65 THR HB H -10.012 -0.623 4.986 1.00 . A A . 65 THR HB 1 1
50 78639 1 1 65 THR HG1 H -10.811 -0.910 2.882 1.00 . A A . 65 THR HG1 1 1
50 78640 1 1 65 THR HG21 H -7.496 -1.820 4.806 1.00 . A A . 65 THR HG21 1 1
50 78641 1 1 65 THR HG22 H -7.835 -0.121 5.137 1.00 . A A . 65 THR HG22 1 1
50 78642 1 1 65 THR HG23 H -7.539 -0.657 3.482 1.00 . A A . 65 THR HG23 1 1
50 78643 1 1 65 THR N N -9.028 -3.165 5.658 1.00 . A A . 65 THR N 1 1
50 78644 1 1 65 THR O O -8.069 -3.735 3.074 1.00 . A A . 65 THR O 1 1
50 78645 1 1 65 THR OG1 O -9.860 -0.796 2.947 1.00 . A A . 65 THR OG1 1 1
50 78646 1 1 66 SER C C -9.595 -3.545 -0.062 1.00 . A A . 66 SER C 1 1
50 78647 1 1 66 SER CA C -9.736 -4.526 1.104 1.00 . A A . 66 SER CA 1 1
50 78648 1 1 66 SER CB C -10.794 -5.574 0.773 1.00 . A A . 66 SER CB 1 1
50 78649 1 1 66 SER H H -11.073 -3.533 2.466 1.00 . A A . 66 SER H 1 1
50 78650 1 1 66 SER HA H -8.790 -5.013 1.274 1.00 . A A . 66 SER HA 1 1
50 78651 1 1 66 SER HB2 H -10.365 -6.333 0.140 1.00 . A A . 66 SER HB2 1 1
50 78652 1 1 66 SER HB3 H -11.143 -6.030 1.692 1.00 . A A . 66 SER HB3 1 1
50 78653 1 1 66 SER HG H -12.560 -4.757 0.739 1.00 . A A . 66 SER HG 1 1
50 78654 1 1 66 SER N N -10.137 -3.779 2.328 1.00 . A A . 66 SER N 1 1
50 78655 1 1 66 SER O O -10.397 -2.649 -0.234 1.00 . A A . 66 SER O 1 1
50 78656 1 1 66 SER OG O -11.878 -4.953 0.093 1.00 . A A . 66 SER OG 1 1
50 78657 1 1 67 LEU C C -7.872 -3.557 -3.217 1.00 . A A . 67 LEU C 1 1
50 78658 1 1 67 LEU CA C -8.362 -2.768 -1.999 1.00 . A A . 67 LEU CA 1 1
50 78659 1 1 67 LEU CB C -7.317 -1.705 -1.624 1.00 . A A . 67 LEU CB 1 1
50 78660 1 1 67 LEU CD1 C -5.939 -3.274 -0.244 1.00 . A A . 67 LEU CD1 1 1
50 78661 1 1 67 LEU CD2 C -5.854 -0.820 0.205 1.00 . A A . 67 LEU CD2 1 1
50 78662 1 1 67 LEU CG C -6.754 -1.979 -0.223 1.00 . A A . 67 LEU CG 1 1
50 78663 1 1 67 LEU H H -7.931 -4.423 -0.687 1.00 . A A . 67 LEU H 1 1
50 78664 1 1 67 LEU HA H -9.297 -2.283 -2.241 1.00 . A A . 67 LEU HA 1 1
50 78665 1 1 67 LEU HB2 H -6.513 -1.727 -2.343 1.00 . A A . 67 LEU HB2 1 1
50 78666 1 1 67 LEU HB3 H -7.781 -0.730 -1.636 1.00 . A A . 67 LEU HB3 1 1
50 78667 1 1 67 LEU HD11 H -4.934 -3.072 0.094 1.00 . A A . 67 LEU HD11 1 1
50 78668 1 1 67 LEU HD12 H -5.909 -3.666 -1.250 1.00 . A A . 67 LEU HD12 1 1
50 78669 1 1 67 LEU HD13 H -6.400 -4.000 0.410 1.00 . A A . 67 LEU HD13 1 1
50 78670 1 1 67 LEU HD21 H -5.484 -1.001 1.203 1.00 . A A . 67 LEU HD21 1 1
50 78671 1 1 67 LEU HD22 H -6.419 0.099 0.190 1.00 . A A . 67 LEU HD22 1 1
50 78672 1 1 67 LEU HD23 H -5.021 -0.739 -0.478 1.00 . A A . 67 LEU HD23 1 1
50 78673 1 1 67 LEU HG H -7.570 -2.082 0.478 1.00 . A A . 67 LEU HG 1 1
50 78674 1 1 67 LEU N N -8.571 -3.701 -0.854 1.00 . A A . 67 LEU N 1 1
50 78675 1 1 67 LEU O O -7.356 -4.649 -3.090 1.00 . A A . 67 LEU O 1 1
50 78676 1 1 68 THR C C -6.104 -3.436 -5.897 1.00 . A A . 68 THR C 1 1
50 78677 1 1 68 THR CA C -7.572 -3.751 -5.613 1.00 . A A . 68 THR CA 1 1
50 78678 1 1 68 THR CB C -8.429 -3.358 -6.802 1.00 . A A . 68 THR CB 1 1
50 78679 1 1 68 THR CG2 C -8.094 -1.938 -7.193 1.00 . A A . 68 THR CG2 1 1
50 78680 1 1 68 THR H H -8.453 -2.135 -4.484 1.00 . A A . 68 THR H 1 1
50 78681 1 1 68 THR HA H -7.676 -4.791 -5.453 1.00 . A A . 68 THR HA 1 1
50 78682 1 1 68 THR HB H -9.470 -3.422 -6.529 1.00 . A A . 68 THR HB 1 1
50 78683 1 1 68 THR HG1 H -8.952 -4.759 -8.048 1.00 . A A . 68 THR HG1 1 1
50 78684 1 1 68 THR HG21 H -7.523 -1.948 -8.107 1.00 . A A . 68 THR HG21 1 1
50 78685 1 1 68 THR HG22 H -7.510 -1.485 -6.406 1.00 . A A . 68 THR HG22 1 1
50 78686 1 1 68 THR HG23 H -9.005 -1.384 -7.336 1.00 . A A . 68 THR HG23 1 1
50 78687 1 1 68 THR N N -8.031 -3.017 -4.397 1.00 . A A . 68 THR N 1 1
50 78688 1 1 68 THR O O -5.673 -2.303 -5.825 1.00 . A A . 68 THR O 1 1
50 78689 1 1 68 THR OG1 O -8.164 -4.234 -7.888 1.00 . A A . 68 THR OG1 1 1
50 78690 1 1 69 VAL C C -3.400 -5.172 -7.579 1.00 . A A . 69 VAL C 1 1
50 78691 1 1 69 VAL CA C -3.883 -4.205 -6.487 1.00 . A A . 69 VAL CA 1 1
50 78692 1 1 69 VAL CB C -3.092 -4.459 -5.207 1.00 . A A . 69 VAL CB 1 1
50 78693 1 1 69 VAL CG1 C -3.435 -3.372 -4.199 1.00 . A A . 69 VAL CG1 1 1
50 78694 1 1 69 VAL CG2 C -3.476 -5.827 -4.632 1.00 . A A . 69 VAL CG2 1 1
50 78695 1 1 69 VAL H H -5.695 -5.347 -6.252 1.00 . A A . 69 VAL H 1 1
50 78696 1 1 69 VAL HA H -3.743 -3.182 -6.801 1.00 . A A . 69 VAL HA 1 1
50 78697 1 1 69 VAL HB H -2.033 -4.437 -5.417 1.00 . A A . 69 VAL HB 1 1
50 78698 1 1 69 VAL HG11 H -2.603 -3.232 -3.528 1.00 . A A . 69 VAL HG11 1 1
50 78699 1 1 69 VAL HG12 H -4.309 -3.668 -3.638 1.00 . A A . 69 VAL HG12 1 1
50 78700 1 1 69 VAL HG13 H -3.636 -2.451 -4.724 1.00 . A A . 69 VAL HG13 1 1
50 78701 1 1 69 VAL HG21 H -2.956 -5.985 -3.699 1.00 . A A . 69 VAL HG21 1 1
50 78702 1 1 69 VAL HG22 H -3.200 -6.602 -5.332 1.00 . A A . 69 VAL HG22 1 1
50 78703 1 1 69 VAL HG23 H -4.542 -5.860 -4.461 1.00 . A A . 69 VAL HG23 1 1
50 78704 1 1 69 VAL N N -5.328 -4.439 -6.211 1.00 . A A . 69 VAL N 1 1
50 78705 1 1 69 VAL O O -3.780 -6.325 -7.597 1.00 . A A . 69 VAL O 1 1
50 78706 1 1 70 ARG C C -0.602 -5.404 -9.828 1.00 . A A . 70 ARG C 1 1
50 78707 1 1 70 ARG CA C -2.087 -5.654 -9.551 1.00 . A A . 70 ARG CA 1 1
50 78708 1 1 70 ARG CB C -2.910 -5.433 -10.813 1.00 . A A . 70 ARG CB 1 1
50 78709 1 1 70 ARG CD C -3.636 -3.660 -12.377 1.00 . A A . 70 ARG CD 1 1
50 78710 1 1 70 ARG CG C -3.332 -3.973 -10.917 1.00 . A A . 70 ARG CG 1 1
50 78711 1 1 70 ARG CZ C -4.367 -1.718 -13.633 1.00 . A A . 70 ARG CZ 1 1
50 78712 1 1 70 ARG H H -2.257 -3.795 -8.483 1.00 . A A . 70 ARG H 1 1
50 78713 1 1 70 ARG HA H -2.220 -6.673 -9.221 1.00 . A A . 70 ARG HA 1 1
50 78714 1 1 70 ARG HB2 H -2.328 -5.702 -11.680 1.00 . A A . 70 ARG HB2 1 1
50 78715 1 1 70 ARG HB3 H -3.789 -6.048 -10.765 1.00 . A A . 70 ARG HB3 1 1
50 78716 1 1 70 ARG HD2 H -2.716 -3.666 -12.941 1.00 . A A . 70 ARG HD2 1 1
50 78717 1 1 70 ARG HD3 H -4.302 -4.415 -12.770 1.00 . A A . 70 ARG HD3 1 1
50 78718 1 1 70 ARG HE H -4.642 -1.890 -11.675 1.00 . A A . 70 ARG HE 1 1
50 78719 1 1 70 ARG HG2 H -4.217 -3.811 -10.317 1.00 . A A . 70 ARG HG2 1 1
50 78720 1 1 70 ARG HG3 H -2.534 -3.338 -10.569 1.00 . A A . 70 ARG HG3 1 1
50 78721 1 1 70 ARG HH11 H -3.455 -3.185 -14.649 1.00 . A A . 70 ARG HH11 1 1
50 78722 1 1 70 ARG HH12 H -3.958 -1.821 -15.590 1.00 . A A . 70 ARG HH12 1 1
50 78723 1 1 70 ARG HH21 H -5.302 -0.110 -12.892 1.00 . A A . 70 ARG HH21 1 1
50 78724 1 1 70 ARG HH22 H -5.001 -0.083 -14.599 1.00 . A A . 70 ARG HH22 1 1
50 78725 1 1 70 ARG N N -2.566 -4.729 -8.491 1.00 . A A . 70 ARG N 1 1
50 78726 1 1 70 ARG NE N -4.281 -2.321 -12.477 1.00 . A A . 70 ARG NE 1 1
50 78727 1 1 70 ARG NH1 N -3.889 -2.286 -14.708 1.00 . A A . 70 ARG NH1 1 1
50 78728 1 1 70 ARG NH2 N -4.935 -0.545 -13.715 1.00 . A A . 70 ARG NH2 1 1
50 78729 1 1 70 ARG O O 0.089 -4.791 -9.039 1.00 . A A . 70 ARG O 1 1
50 78730 1 1 71 ARG C C 1.568 -4.266 -11.767 1.00 . A A . 71 ARG C 1 1
50 78731 1 1 71 ARG CA C 1.349 -5.685 -11.234 1.00 . A A . 71 ARG CA 1 1
50 78732 1 1 71 ARG CB C 1.859 -6.722 -12.251 1.00 . A A . 71 ARG CB 1 1
50 78733 1 1 71 ARG CD C 0.084 -7.904 -13.560 1.00 . A A . 71 ARG CD 1 1
50 78734 1 1 71 ARG CG C 0.936 -7.946 -12.289 1.00 . A A . 71 ARG CG 1 1
50 78735 1 1 71 ARG CZ C 0.512 -8.042 -15.944 1.00 . A A . 71 ARG CZ 1 1
50 78736 1 1 71 ARG H H -0.660 -6.390 -11.556 1.00 . A A . 71 ARG H 1 1
50 78737 1 1 71 ARG HA H 1.899 -5.799 -10.315 1.00 . A A . 71 ARG HA 1 1
50 78738 1 1 71 ARG HB2 H 1.901 -6.277 -13.231 1.00 . A A . 71 ARG HB2 1 1
50 78739 1 1 71 ARG HB3 H 2.852 -7.042 -11.964 1.00 . A A . 71 ARG HB3 1 1
50 78740 1 1 71 ARG HD2 H -0.498 -8.811 -13.632 1.00 . A A . 71 ARG HD2 1 1
50 78741 1 1 71 ARG HD3 H -0.579 -7.053 -13.522 1.00 . A A . 71 ARG HD3 1 1
50 78742 1 1 71 ARG HE H 1.907 -7.507 -14.637 1.00 . A A . 71 ARG HE 1 1
50 78743 1 1 71 ARG HG2 H 1.538 -8.843 -12.292 1.00 . A A . 71 ARG HG2 1 1
50 78744 1 1 71 ARG HG3 H 0.294 -7.949 -11.424 1.00 . A A . 71 ARG HG3 1 1
50 78745 1 1 71 ARG HH11 H -1.324 -8.526 -15.307 1.00 . A A . 71 ARG HH11 1 1
50 78746 1 1 71 ARG HH12 H -1.076 -8.623 -17.018 1.00 . A A . 71 ARG HH12 1 1
50 78747 1 1 71 ARG HH21 H 2.242 -7.632 -16.864 1.00 . A A . 71 ARG HH21 1 1
50 78748 1 1 71 ARG HH22 H 0.941 -8.119 -17.898 1.00 . A A . 71 ARG HH22 1 1
50 78749 1 1 71 ARG N N -0.096 -5.889 -10.935 1.00 . A A . 71 ARG N 1 1
50 78750 1 1 71 ARG NE N 0.974 -7.784 -14.750 1.00 . A A . 71 ARG NE 1 1
50 78751 1 1 71 ARG NH1 N -0.726 -8.427 -16.100 1.00 . A A . 71 ARG NH1 1 1
50 78752 1 1 71 ARG NH2 N 1.293 -7.922 -16.983 1.00 . A A . 71 ARG NH2 1 1
50 78753 1 1 71 ARG O O 1.942 -3.382 -11.026 1.00 . A A . 71 ARG O 1 1
50 78754 1 1 72 SER C C 0.491 -1.755 -12.882 1.00 . A A . 72 SER C 1 1
50 78755 1 1 72 SER CA C 1.535 -2.628 -13.532 1.00 . A A . 72 SER CA 1 1
50 78756 1 1 72 SER CB C 1.382 -2.569 -15.047 1.00 . A A . 72 SER CB 1 1
50 78757 1 1 72 SER H H 1.017 -4.715 -13.632 1.00 . A A . 72 SER H 1 1
50 78758 1 1 72 SER HA H 2.505 -2.272 -13.248 1.00 . A A . 72 SER HA 1 1
50 78759 1 1 72 SER HB2 H 0.398 -2.214 -15.286 1.00 . A A . 72 SER HB2 1 1
50 78760 1 1 72 SER HB3 H 2.117 -1.885 -15.458 1.00 . A A . 72 SER HB3 1 1
50 78761 1 1 72 SER HG H 0.736 -4.136 -16.002 1.00 . A A . 72 SER HG 1 1
50 78762 1 1 72 SER N N 1.334 -4.015 -13.030 1.00 . A A . 72 SER N 1 1
50 78763 1 1 72 SER O O -0.663 -2.123 -12.788 1.00 . A A . 72 SER O 1 1
50 78764 1 1 72 SER OG O 1.561 -3.869 -15.592 1.00 . A A . 72 SER OG 1 1
50 78765 1 1 73 PHE C C 0.301 1.678 -11.719 1.00 . A A . 73 PHE C 1 1
50 78766 1 1 73 PHE CA C -0.136 0.216 -11.731 1.00 . A A . 73 PHE CA 1 1
50 78767 1 1 73 PHE CB C -0.339 -0.344 -10.325 1.00 . A A . 73 PHE CB 1 1
50 78768 1 1 73 PHE CD1 C 1.870 0.500 -9.471 1.00 . A A . 73 PHE CD1 1 1
50 78769 1 1 73 PHE CD2 C 1.287 -1.821 -9.125 1.00 . A A . 73 PHE CD2 1 1
50 78770 1 1 73 PHE CE1 C 3.083 0.294 -8.803 1.00 . A A . 73 PHE CE1 1 1
50 78771 1 1 73 PHE CE2 C 2.493 -2.032 -8.462 1.00 . A A . 73 PHE CE2 1 1
50 78772 1 1 73 PHE CG C 0.977 -0.557 -9.630 1.00 . A A . 73 PHE CG 1 1
50 78773 1 1 73 PHE CZ C 3.395 -0.974 -8.299 1.00 . A A . 73 PHE CZ 1 1
50 78774 1 1 73 PHE H H 1.811 -0.329 -12.452 1.00 . A A . 73 PHE H 1 1
50 78775 1 1 73 PHE HA H -1.060 0.143 -12.268 1.00 . A A . 73 PHE HA 1 1
50 78776 1 1 73 PHE HB2 H -0.937 0.328 -9.751 1.00 . A A . 73 PHE HB2 1 1
50 78777 1 1 73 PHE HB3 H -0.841 -1.301 -10.405 1.00 . A A . 73 PHE HB3 1 1
50 78778 1 1 73 PHE HD1 H 1.622 1.473 -9.861 1.00 . A A . 73 PHE HD1 1 1
50 78779 1 1 73 PHE HD2 H 0.590 -2.637 -9.251 1.00 . A A . 73 PHE HD2 1 1
50 78780 1 1 73 PHE HE1 H 3.777 1.112 -8.677 1.00 . A A . 73 PHE HE1 1 1
50 78781 1 1 73 PHE HE2 H 2.727 -3.009 -8.075 1.00 . A A . 73 PHE HE2 1 1
50 78782 1 1 73 PHE HZ H 4.328 -1.138 -7.782 1.00 . A A . 73 PHE HZ 1 1
50 78783 1 1 73 PHE N N 0.870 -0.617 -12.398 1.00 . A A . 73 PHE N 1 1
50 78784 1 1 73 PHE O O 1.467 1.994 -11.843 1.00 . A A . 73 PHE O 1 1
50 78785 1 1 74 GLU C C 0.865 4.278 -10.646 1.00 . A A . 74 GLU C 1 1
50 78786 1 1 74 GLU CA C -0.290 4.018 -11.617 1.00 . A A . 74 GLU CA 1 1
50 78787 1 1 74 GLU CB C -1.508 4.845 -11.200 1.00 . A A . 74 GLU CB 1 1
50 78788 1 1 74 GLU CD C -2.256 6.439 -12.972 1.00 . A A . 74 GLU CD 1 1
50 78789 1 1 74 GLU CG C -2.433 5.030 -12.403 1.00 . A A . 74 GLU CG 1 1
50 78790 1 1 74 GLU H H -1.575 2.298 -11.532 1.00 . A A . 74 GLU H 1 1
50 78791 1 1 74 GLU HA H 0.010 4.297 -12.620 1.00 . A A . 74 GLU HA 1 1
50 78792 1 1 74 GLU HB2 H -2.037 4.329 -10.412 1.00 . A A . 74 GLU HB2 1 1
50 78793 1 1 74 GLU HB3 H -1.183 5.810 -10.846 1.00 . A A . 74 GLU HB3 1 1
50 78794 1 1 74 GLU HG2 H -2.188 4.300 -13.163 1.00 . A A . 74 GLU HG2 1 1
50 78795 1 1 74 GLU HG3 H -3.459 4.896 -12.093 1.00 . A A . 74 GLU HG3 1 1
50 78796 1 1 74 GLU N N -0.639 2.574 -11.604 1.00 . A A . 74 GLU N 1 1
50 78797 1 1 74 GLU O O 0.779 3.990 -9.471 1.00 . A A . 74 GLU O 1 1
50 78798 1 1 74 GLU OE1 O -2.848 7.356 -12.426 1.00 . A A . 74 GLU OE1 1 1
50 78799 1 1 74 GLU OE2 O -1.532 6.577 -13.943 1.00 . A A . 74 GLU OE2 1 1
50 78800 1 1 75 GLY C C 3.040 6.486 -9.643 1.00 . A A . 75 GLY C 1 1
50 78801 1 1 75 GLY CA C 3.127 5.081 -10.265 1.00 . A A . 75 GLY CA 1 1
50 78802 1 1 75 GLY H H 1.989 5.008 -12.093 1.00 . A A . 75 GLY H 1 1
50 78803 1 1 75 GLY HA2 H 3.165 4.343 -9.476 1.00 . A A . 75 GLY HA2 1 1
50 78804 1 1 75 GLY HA3 H 4.029 5.012 -10.858 1.00 . A A . 75 GLY HA3 1 1
50 78805 1 1 75 GLY N N 1.946 4.806 -11.139 1.00 . A A . 75 GLY N 1 1
50 78806 1 1 75 GLY O O 3.990 7.245 -9.688 1.00 . A A . 75 GLY O 1 1
50 78807 1 1 76 PHE C C 3.097 8.578 -7.705 1.00 . A A . 76 PHE C 1 1
50 78808 1 1 76 PHE CA C 1.793 8.217 -8.444 1.00 . A A . 76 PHE CA 1 1
50 78809 1 1 76 PHE CB C 0.624 8.286 -7.428 1.00 . A A . 76 PHE CB 1 1
50 78810 1 1 76 PHE CD1 C -0.186 10.381 -8.569 1.00 . A A . 76 PHE CD1 1 1
50 78811 1 1 76 PHE CD2 C -1.809 8.682 -7.969 1.00 . A A . 76 PHE CD2 1 1
50 78812 1 1 76 PHE CE1 C -1.210 11.173 -9.099 1.00 . A A . 76 PHE CE1 1 1
50 78813 1 1 76 PHE CE2 C -2.833 9.476 -8.501 1.00 . A A . 76 PHE CE2 1 1
50 78814 1 1 76 PHE CG C -0.485 9.136 -8.002 1.00 . A A . 76 PHE CG 1 1
50 78815 1 1 76 PHE CZ C -2.533 10.720 -9.066 1.00 . A A . 76 PHE CZ 1 1
50 78816 1 1 76 PHE H H 1.159 6.217 -9.059 1.00 . A A . 76 PHE H 1 1
50 78817 1 1 76 PHE HA H 1.624 8.943 -9.228 1.00 . A A . 76 PHE HA 1 1
50 78818 1 1 76 PHE HB2 H 0.242 7.299 -7.200 1.00 . A A . 76 PHE HB2 1 1
50 78819 1 1 76 PHE HB3 H 0.976 8.740 -6.516 1.00 . A A . 76 PHE HB3 1 1
50 78820 1 1 76 PHE HD1 H 0.835 10.730 -8.595 1.00 . A A . 76 PHE HD1 1 1
50 78821 1 1 76 PHE HD2 H -2.039 7.721 -7.534 1.00 . A A . 76 PHE HD2 1 1
50 78822 1 1 76 PHE HE1 H -0.979 12.134 -9.535 1.00 . A A . 76 PHE HE1 1 1
50 78823 1 1 76 PHE HE2 H -3.855 9.128 -8.475 1.00 . A A . 76 PHE HE2 1 1
50 78824 1 1 76 PHE HZ H -3.325 11.332 -9.476 1.00 . A A . 76 PHE HZ 1 1
50 78825 1 1 76 PHE N N 1.916 6.843 -9.069 1.00 . A A . 76 PHE N 1 1
50 78826 1 1 76 PHE O O 3.447 7.956 -6.723 1.00 . A A . 76 PHE O 1 1
50 78827 1 1 77 LEU C C 4.763 10.972 -6.341 1.00 . A A . 77 LEU C 1 1
50 78828 1 1 77 LEU CA C 5.083 9.975 -7.473 1.00 . A A . 77 LEU CA 1 1
50 78829 1 1 77 LEU CB C 6.004 10.651 -8.503 1.00 . A A . 77 LEU CB 1 1
50 78830 1 1 77 LEU CD1 C 7.709 8.816 -8.343 1.00 . A A . 77 LEU CD1 1 1
50 78831 1 1 77 LEU CD2 C 8.357 11.053 -9.239 1.00 . A A . 77 LEU CD2 1 1
50 78832 1 1 77 LEU CG C 7.474 10.325 -8.222 1.00 . A A . 77 LEU CG 1 1
50 78833 1 1 77 LEU H H 3.515 10.089 -8.953 1.00 . A A . 77 LEU H 1 1
50 78834 1 1 77 LEU HA H 5.567 9.096 -7.070 1.00 . A A . 77 LEU HA 1 1
50 78835 1 1 77 LEU HB2 H 5.745 10.308 -9.493 1.00 . A A . 77 LEU HB2 1 1
50 78836 1 1 77 LEU HB3 H 5.865 11.719 -8.453 1.00 . A A . 77 LEU HB3 1 1
50 78837 1 1 77 LEU HD11 H 6.831 8.347 -8.759 1.00 . A A . 77 LEU HD11 1 1
50 78838 1 1 77 LEU HD12 H 7.912 8.402 -7.367 1.00 . A A . 77 LEU HD12 1 1
50 78839 1 1 77 LEU HD13 H 8.554 8.635 -8.992 1.00 . A A . 77 LEU HD13 1 1
50 78840 1 1 77 LEU HD21 H 8.217 12.119 -9.138 1.00 . A A . 77 LEU HD21 1 1
50 78841 1 1 77 LEU HD22 H 8.084 10.746 -10.237 1.00 . A A . 77 LEU HD22 1 1
50 78842 1 1 77 LEU HD23 H 9.394 10.808 -9.057 1.00 . A A . 77 LEU HD23 1 1
50 78843 1 1 77 LEU HG H 7.733 10.654 -7.228 1.00 . A A . 77 LEU HG 1 1
50 78844 1 1 77 LEU N N 3.813 9.583 -8.160 1.00 . A A . 77 LEU N 1 1
50 78845 1 1 77 LEU O O 4.113 11.971 -6.569 1.00 . A A . 77 LEU O 1 1
50 78846 1 1 78 PHE C C 5.587 13.017 -4.259 1.00 . A A . 78 PHE C 1 1
50 78847 1 1 78 PHE CA C 4.913 11.665 -4.001 1.00 . A A . 78 PHE CA 1 1
50 78848 1 1 78 PHE CB C 5.459 11.094 -2.688 1.00 . A A . 78 PHE CB 1 1
50 78849 1 1 78 PHE CD1 C 3.453 11.617 -1.254 1.00 . A A . 78 PHE CD1 1 1
50 78850 1 1 78 PHE CD2 C 5.574 12.660 -0.718 1.00 . A A . 78 PHE CD2 1 1
50 78851 1 1 78 PHE CE1 C 2.855 12.280 -0.175 1.00 . A A . 78 PHE CE1 1 1
50 78852 1 1 78 PHE CE2 C 4.977 13.322 0.361 1.00 . A A . 78 PHE CE2 1 1
50 78853 1 1 78 PHE CG C 4.812 11.807 -1.525 1.00 . A A . 78 PHE CG 1 1
50 78854 1 1 78 PHE CZ C 3.618 13.133 0.632 1.00 . A A . 78 PHE CZ 1 1
50 78855 1 1 78 PHE H H 5.717 9.902 -4.945 1.00 . A A . 78 PHE H 1 1
50 78856 1 1 78 PHE HA H 3.845 11.804 -3.913 1.00 . A A . 78 PHE HA 1 1
50 78857 1 1 78 PHE HB2 H 5.244 10.039 -2.632 1.00 . A A . 78 PHE HB2 1 1
50 78858 1 1 78 PHE HB3 H 6.527 11.245 -2.648 1.00 . A A . 78 PHE HB3 1 1
50 78859 1 1 78 PHE HD1 H 2.863 10.961 -1.876 1.00 . A A . 78 PHE HD1 1 1
50 78860 1 1 78 PHE HD2 H 6.625 12.806 -0.927 1.00 . A A . 78 PHE HD2 1 1
50 78861 1 1 78 PHE HE1 H 1.806 12.134 0.035 1.00 . A A . 78 PHE HE1 1 1
50 78862 1 1 78 PHE HE2 H 5.566 13.980 0.984 1.00 . A A . 78 PHE HE2 1 1
50 78863 1 1 78 PHE HZ H 3.156 13.644 1.465 1.00 . A A . 78 PHE HZ 1 1
50 78864 1 1 78 PHE N N 5.204 10.716 -5.124 1.00 . A A . 78 PHE N 1 1
50 78865 1 1 78 PHE O O 6.381 13.481 -3.467 1.00 . A A . 78 PHE O 1 1
50 78866 1 1 79 ASP C C 5.077 15.726 -6.689 1.00 . A A . 79 ASP C 1 1
50 78867 1 1 79 ASP CA C 5.911 14.974 -5.646 1.00 . A A . 79 ASP CA 1 1
50 78868 1 1 79 ASP CB C 7.325 14.755 -6.187 1.00 . A A . 79 ASP CB 1 1
50 78869 1 1 79 ASP CG C 8.288 15.729 -5.508 1.00 . A A . 79 ASP CG 1 1
50 78870 1 1 79 ASP H H 4.641 13.266 -5.981 1.00 . A A . 79 ASP H 1 1
50 78871 1 1 79 ASP HA H 5.960 15.557 -4.739 1.00 . A A . 79 ASP HA 1 1
50 78872 1 1 79 ASP HB2 H 7.635 13.740 -5.983 1.00 . A A . 79 ASP HB2 1 1
50 78873 1 1 79 ASP HB3 H 7.334 14.927 -7.253 1.00 . A A . 79 ASP HB3 1 1
50 78874 1 1 79 ASP N N 5.282 13.654 -5.353 1.00 . A A . 79 ASP N 1 1
50 78875 1 1 79 ASP O O 5.553 16.639 -7.333 1.00 . A A . 79 ASP O 1 1
50 78876 1 1 79 ASP OD1 O 8.144 15.939 -4.315 1.00 . A A . 79 ASP OD1 1 1
50 78877 1 1 79 ASP OD2 O 9.153 16.250 -6.191 1.00 . A A . 79 ASP OD2 1 1
50 78878 1 1 80 GLY C C 3.190 15.438 -9.254 1.00 . A A . 80 GLY C 1 1
50 78879 1 1 80 GLY CA C 2.980 16.050 -7.863 1.00 . A A . 80 GLY CA 1 1
50 78880 1 1 80 GLY H H 3.467 14.617 -6.334 1.00 . A A . 80 GLY H 1 1
50 78881 1 1 80 GLY HA2 H 1.943 15.948 -7.579 1.00 . A A . 80 GLY HA2 1 1
50 78882 1 1 80 GLY HA3 H 3.243 17.097 -7.892 1.00 . A A . 80 GLY HA3 1 1
50 78883 1 1 80 GLY N N 3.837 15.352 -6.863 1.00 . A A . 80 GLY N 1 1
50 78884 1 1 80 GLY O O 2.318 15.491 -10.098 1.00 . A A . 80 GLY O 1 1
50 78885 1 1 81 THR C C 4.210 12.791 -10.850 1.00 . A A . 81 THR C 1 1
50 78886 1 1 81 THR CA C 4.596 14.273 -10.843 1.00 . A A . 81 THR CA 1 1
50 78887 1 1 81 THR CB C 6.082 14.411 -11.183 1.00 . A A . 81 THR CB 1 1
50 78888 1 1 81 THR CG2 C 6.432 15.888 -11.365 1.00 . A A . 81 THR CG2 1 1
50 78889 1 1 81 THR H H 5.035 14.842 -8.823 1.00 . A A . 81 THR H 1 1
50 78890 1 1 81 THR HA H 4.011 14.798 -11.585 1.00 . A A . 81 THR HA 1 1
50 78891 1 1 81 THR HB H 6.293 13.879 -12.097 1.00 . A A . 81 THR HB 1 1
50 78892 1 1 81 THR HG1 H 7.099 14.579 -9.533 1.00 . A A . 81 THR HG1 1 1
50 78893 1 1 81 THR HG21 H 6.161 16.436 -10.474 1.00 . A A . 81 THR HG21 1 1
50 78894 1 1 81 THR HG22 H 5.889 16.285 -12.209 1.00 . A A . 81 THR HG22 1 1
50 78895 1 1 81 THR HG23 H 7.492 15.988 -11.539 1.00 . A A . 81 THR HG23 1 1
50 78896 1 1 81 THR N N 4.339 14.869 -9.505 1.00 . A A . 81 THR N 1 1
50 78897 1 1 81 THR O O 4.121 12.140 -9.823 1.00 . A A . 81 THR O 1 1
50 78898 1 1 81 THR OG1 O 6.859 13.864 -10.126 1.00 . A A . 81 THR OG1 1 1
50 78899 1 1 82 ARG C C 4.821 10.053 -12.697 1.00 . A A . 82 ARG C 1 1
50 78900 1 1 82 ARG CA C 3.612 10.830 -12.140 1.00 . A A . 82 ARG CA 1 1
50 78901 1 1 82 ARG CB C 2.398 10.726 -13.078 1.00 . A A . 82 ARG CB 1 1
50 78902 1 1 82 ARG CD C 1.793 11.352 -15.420 1.00 . A A . 82 ARG CD 1 1
50 78903 1 1 82 ARG CG C 2.851 10.685 -14.540 1.00 . A A . 82 ARG CG 1 1
50 78904 1 1 82 ARG CZ C 1.688 9.381 -16.869 1.00 . A A . 82 ARG CZ 1 1
50 78905 1 1 82 ARG H H 4.069 12.812 -12.820 1.00 . A A . 82 ARG H 1 1
50 78906 1 1 82 ARG HA H 3.352 10.439 -11.166 1.00 . A A . 82 ARG HA 1 1
50 78907 1 1 82 ARG HB2 H 1.839 9.835 -12.847 1.00 . A A . 82 ARG HB2 1 1
50 78908 1 1 82 ARG HB3 H 1.764 11.592 -12.929 1.00 . A A . 82 ARG HB3 1 1
50 78909 1 1 82 ARG HD2 H 1.088 11.870 -14.796 1.00 . A A . 82 ARG HD2 1 1
50 78910 1 1 82 ARG HD3 H 2.274 12.064 -16.083 1.00 . A A . 82 ARG HD3 1 1
50 78911 1 1 82 ARG HE H 0.074 10.286 -16.156 1.00 . A A . 82 ARG HE 1 1
50 78912 1 1 82 ARG HG2 H 3.788 11.215 -14.643 1.00 . A A . 82 ARG HG2 1 1
50 78913 1 1 82 ARG HG3 H 2.980 9.659 -14.850 1.00 . A A . 82 ARG HG3 1 1
50 78914 1 1 82 ARG HH11 H 3.501 10.213 -16.661 1.00 . A A . 82 ARG HH11 1 1
50 78915 1 1 82 ARG HH12 H 3.455 8.733 -17.551 1.00 . A A . 82 ARG HH12 1 1
50 78916 1 1 82 ARG HH21 H 0.018 8.379 -17.334 1.00 . A A . 82 ARG HH21 1 1
50 78917 1 1 82 ARG HH22 H 1.493 7.702 -17.941 1.00 . A A . 82 ARG HH22 1 1
50 78918 1 1 82 ARG N N 3.987 12.262 -12.016 1.00 . A A . 82 ARG N 1 1
50 78919 1 1 82 ARG NE N 1.052 10.308 -16.195 1.00 . A A . 82 ARG NE 1 1
50 78920 1 1 82 ARG NH1 N 2.982 9.450 -17.040 1.00 . A A . 82 ARG NH1 1 1
50 78921 1 1 82 ARG NH2 N 1.014 8.413 -17.423 1.00 . A A . 82 ARG NH2 1 1
50 78922 1 1 82 ARG O O 5.463 10.485 -13.633 1.00 . A A . 82 ARG O 1 1
50 78923 1 1 83 TRP C C 5.956 7.296 -13.802 1.00 . A A . 83 TRP C 1 1
50 78924 1 1 83 TRP CA C 6.337 8.163 -12.595 1.00 . A A . 83 TRP CA 1 1
50 78925 1 1 83 TRP CB C 6.822 7.274 -11.451 1.00 . A A . 83 TRP CB 1 1
50 78926 1 1 83 TRP CD1 C 9.262 7.874 -11.195 1.00 . A A . 83 TRP CD1 1 1
50 78927 1 1 83 TRP CD2 C 8.956 5.850 -12.113 1.00 . A A . 83 TRP CD2 1 1
50 78928 1 1 83 TRP CE2 C 10.353 6.045 -12.026 1.00 . A A . 83 TRP CE2 1 1
50 78929 1 1 83 TRP CE3 C 8.485 4.652 -12.658 1.00 . A A . 83 TRP CE3 1 1
50 78930 1 1 83 TRP CG C 8.287 7.021 -11.579 1.00 . A A . 83 TRP CG 1 1
50 78931 1 1 83 TRP CH2 C 10.769 3.884 -13.009 1.00 . A A . 83 TRP CH2 1 1
50 78932 1 1 83 TRP CZ2 C 11.255 5.077 -12.466 1.00 . A A . 83 TRP CZ2 1 1
50 78933 1 1 83 TRP CZ3 C 9.385 3.672 -13.105 1.00 . A A . 83 TRP CZ3 1 1
50 78934 1 1 83 TRP H H 4.647 8.598 -11.343 1.00 . A A . 83 TRP H 1 1
50 78935 1 1 83 TRP HA H 7.124 8.847 -12.875 1.00 . A A . 83 TRP HA 1 1
50 78936 1 1 83 TRP HB2 H 6.632 7.761 -10.518 1.00 . A A . 83 TRP HB2 1 1
50 78937 1 1 83 TRP HB3 H 6.287 6.347 -11.469 1.00 . A A . 83 TRP HB3 1 1
50 78938 1 1 83 TRP HD1 H 9.107 8.846 -10.753 1.00 . A A . 83 TRP HD1 1 1
50 78939 1 1 83 TRP HE1 H 11.361 7.703 -11.268 1.00 . A A . 83 TRP HE1 1 1
50 78940 1 1 83 TRP HE3 H 7.421 4.488 -12.733 1.00 . A A . 83 TRP HE3 1 1
50 78941 1 1 83 TRP HH2 H 11.459 3.128 -13.354 1.00 . A A . 83 TRP HH2 1 1
50 78942 1 1 83 TRP HZ2 H 12.318 5.248 -12.389 1.00 . A A . 83 TRP HZ2 1 1
50 78943 1 1 83 TRP HZ3 H 9.014 2.751 -13.525 1.00 . A A . 83 TRP HZ3 1 1
50 78944 1 1 83 TRP N N 5.156 8.931 -12.114 1.00 . A A . 83 TRP N 1 1
50 78945 1 1 83 TRP NE1 N 10.491 7.295 -11.456 1.00 . A A . 83 TRP NE1 1 1
50 78946 1 1 83 TRP O O 6.805 6.839 -14.544 1.00 . A A . 83 TRP O 1 1
50 78947 1 1 84 GLY C C 3.707 4.897 -14.596 1.00 . A A . 84 GLY C 1 1
50 78948 1 1 84 GLY CA C 4.245 6.218 -15.141 1.00 . A A . 84 GLY CA 1 1
50 78949 1 1 84 GLY H H 4.032 7.423 -13.392 1.00 . A A . 84 GLY H 1 1
50 78950 1 1 84 GLY HA2 H 3.466 6.733 -15.687 1.00 . A A . 84 GLY HA2 1 1
50 78951 1 1 84 GLY HA3 H 5.080 6.022 -15.797 1.00 . A A . 84 GLY HA3 1 1
50 78952 1 1 84 GLY N N 4.690 7.058 -13.999 1.00 . A A . 84 GLY N 1 1
50 78953 1 1 84 GLY O O 3.786 4.626 -13.413 1.00 . A A . 84 GLY O 1 1
50 78954 1 1 85 THR C C 3.836 1.990 -14.378 1.00 . A A . 85 THR C 1 1
50 78955 1 1 85 THR CA C 2.654 2.763 -14.960 1.00 . A A . 85 THR CA 1 1
50 78956 1 1 85 THR CB C 2.043 1.982 -16.124 1.00 . A A . 85 THR CB 1 1
50 78957 1 1 85 THR CG2 C 0.553 2.307 -16.234 1.00 . A A . 85 THR CG2 1 1
50 78958 1 1 85 THR H H 3.123 4.294 -16.389 1.00 . A A . 85 THR H 1 1
50 78959 1 1 85 THR HA H 1.906 2.930 -14.191 1.00 . A A . 85 THR HA 1 1
50 78960 1 1 85 THR HB H 2.165 0.923 -15.951 1.00 . A A . 85 THR HB 1 1
50 78961 1 1 85 THR HG1 H 3.647 2.337 -17.167 1.00 . A A . 85 THR HG1 1 1
50 78962 1 1 85 THR HG21 H 0.245 2.878 -15.371 1.00 . A A . 85 THR HG21 1 1
50 78963 1 1 85 THR HG22 H -0.014 1.390 -16.281 1.00 . A A . 85 THR HG22 1 1
50 78964 1 1 85 THR HG23 H 0.377 2.885 -17.129 1.00 . A A . 85 THR HG23 1 1
50 78965 1 1 85 THR N N 3.172 4.066 -15.443 1.00 . A A . 85 THR N 1 1
50 78966 1 1 85 THR O O 4.743 1.596 -15.083 1.00 . A A . 85 THR O 1 1
50 78967 1 1 85 THR OG1 O 2.700 2.342 -17.331 1.00 . A A . 85 THR OG1 1 1
50 78968 1 1 86 VAL C C 4.712 -0.433 -12.578 1.00 . A A . 86 VAL C 1 1
50 78969 1 1 86 VAL CA C 4.957 1.075 -12.454 1.00 . A A . 86 VAL CA 1 1
50 78970 1 1 86 VAL CB C 5.012 1.508 -10.986 1.00 . A A . 86 VAL CB 1 1
50 78971 1 1 86 VAL CG1 C 5.895 0.572 -10.206 1.00 . A A . 86 VAL CG1 1 1
50 78972 1 1 86 VAL CG2 C 5.605 2.908 -10.870 1.00 . A A . 86 VAL CG2 1 1
50 78973 1 1 86 VAL H H 3.113 2.121 -12.550 1.00 . A A . 86 VAL H 1 1
50 78974 1 1 86 VAL HA H 5.884 1.332 -12.943 1.00 . A A . 86 VAL HA 1 1
50 78975 1 1 86 VAL HB H 4.016 1.502 -10.568 1.00 . A A . 86 VAL HB 1 1
50 78976 1 1 86 VAL HG11 H 5.300 -0.229 -9.809 1.00 . A A . 86 VAL HG11 1 1
50 78977 1 1 86 VAL HG12 H 6.356 1.124 -9.398 1.00 . A A . 86 VAL HG12 1 1
50 78978 1 1 86 VAL HG13 H 6.657 0.180 -10.860 1.00 . A A . 86 VAL HG13 1 1
50 78979 1 1 86 VAL HG21 H 5.724 3.334 -11.852 1.00 . A A . 86 VAL HG21 1 1
50 78980 1 1 86 VAL HG22 H 6.571 2.845 -10.384 1.00 . A A . 86 VAL HG22 1 1
50 78981 1 1 86 VAL HG23 H 4.949 3.526 -10.282 1.00 . A A . 86 VAL HG23 1 1
50 78982 1 1 86 VAL N N 3.841 1.791 -13.096 1.00 . A A . 86 VAL N 1 1
50 78983 1 1 86 VAL O O 3.901 -1.005 -11.874 1.00 . A A . 86 VAL O 1 1
50 78984 1 1 87 ASP C C 5.665 -3.301 -12.464 1.00 . A A . 87 ASP C 1 1
50 78985 1 1 87 ASP CA C 5.214 -2.534 -13.706 1.00 . A A . 87 ASP CA 1 1
50 78986 1 1 87 ASP CB C 6.070 -2.973 -14.906 1.00 . A A . 87 ASP CB 1 1
50 78987 1 1 87 ASP CG C 5.165 -3.222 -16.113 1.00 . A A . 87 ASP CG 1 1
50 78988 1 1 87 ASP H H 6.025 -0.574 -14.057 1.00 . A A . 87 ASP H 1 1
50 78989 1 1 87 ASP HA H 4.175 -2.748 -13.907 1.00 . A A . 87 ASP HA 1 1
50 78990 1 1 87 ASP HB2 H 6.787 -2.198 -15.145 1.00 . A A . 87 ASP HB2 1 1
50 78991 1 1 87 ASP HB3 H 6.599 -3.885 -14.661 1.00 . A A . 87 ASP HB3 1 1
50 78992 1 1 87 ASP N N 5.394 -1.068 -13.493 1.00 . A A . 87 ASP N 1 1
50 78993 1 1 87 ASP O O 6.844 -3.394 -12.188 1.00 . A A . 87 ASP O 1 1
50 78994 1 1 87 ASP OD1 O 4.796 -2.256 -16.762 1.00 . A A . 87 ASP OD1 1 1
50 78995 1 1 87 ASP OD2 O 4.856 -4.374 -16.370 1.00 . A A . 87 ASP OD2 1 1
50 78996 1 1 88 CYS C C 6.080 -5.825 -10.917 1.00 . A A . 88 CYS C 1 1
50 78997 1 1 88 CYS CA C 5.205 -4.632 -10.499 1.00 . A A . 88 CYS CA 1 1
50 78998 1 1 88 CYS CB C 4.011 -5.152 -9.688 1.00 . A A . 88 CYS CB 1 1
50 78999 1 1 88 CYS H H 3.786 -3.792 -11.933 1.00 . A A . 88 CYS H 1 1
50 79000 1 1 88 CYS HA H 5.791 -3.975 -9.873 1.00 . A A . 88 CYS HA 1 1
50 79001 1 1 88 CYS HB2 H 3.198 -4.446 -9.736 1.00 . A A . 88 CYS HB2 1 1
50 79002 1 1 88 CYS HB3 H 3.687 -6.109 -10.077 1.00 . A A . 88 CYS HB3 1 1
50 79003 1 1 88 CYS N N 4.753 -3.869 -11.707 1.00 . A A . 88 CYS N 1 1
50 79004 1 1 88 CYS O O 6.616 -6.524 -10.080 1.00 . A A . 88 CYS O 1 1
50 79005 1 1 88 CYS SG S 4.523 -5.364 -7.969 1.00 . A A . 88 CYS SG 1 1
50 79006 1 1 89 THR C C 8.542 -6.744 -12.745 1.00 . A A . 89 THR C 1 1
50 79007 1 1 89 THR CA C 7.092 -7.215 -12.624 1.00 . A A . 89 THR CA 1 1
50 79008 1 1 89 THR CB C 6.608 -7.730 -13.982 1.00 . A A . 89 THR CB 1 1
50 79009 1 1 89 THR CG2 C 5.256 -8.426 -13.814 1.00 . A A . 89 THR CG2 1 1
50 79010 1 1 89 THR H H 5.817 -5.505 -12.869 1.00 . A A . 89 THR H 1 1
50 79011 1 1 89 THR HA H 7.028 -8.008 -11.893 1.00 . A A . 89 THR HA 1 1
50 79012 1 1 89 THR HB H 7.323 -8.436 -14.376 1.00 . A A . 89 THR HB 1 1
50 79013 1 1 89 THR HG1 H 7.254 -6.614 -15.437 1.00 . A A . 89 THR HG1 1 1
50 79014 1 1 89 THR HG21 H 5.200 -8.871 -12.830 1.00 . A A . 89 THR HG21 1 1
50 79015 1 1 89 THR HG22 H 5.151 -9.195 -14.563 1.00 . A A . 89 THR HG22 1 1
50 79016 1 1 89 THR HG23 H 4.462 -7.702 -13.926 1.00 . A A . 89 THR HG23 1 1
50 79017 1 1 89 THR N N 6.242 -6.070 -12.195 1.00 . A A . 89 THR N 1 1
50 79018 1 1 89 THR O O 9.394 -7.443 -13.257 1.00 . A A . 89 THR O 1 1
50 79019 1 1 89 THR OG1 O 6.472 -6.639 -14.880 1.00 . A A . 89 THR OG1 1 1
50 79020 1 1 90 THR C C 10.687 -4.653 -10.956 1.00 . A A . 90 THR C 1 1
50 79021 1 1 90 THR CA C 10.214 -5.034 -12.357 1.00 . A A . 90 THR CA 1 1
50 79022 1 1 90 THR CB C 10.236 -3.798 -13.251 1.00 . A A . 90 THR CB 1 1
50 79023 1 1 90 THR CG2 C 9.235 -3.988 -14.382 1.00 . A A . 90 THR CG2 1 1
50 79024 1 1 90 THR H H 8.122 -5.013 -11.867 1.00 . A A . 90 THR H 1 1
50 79025 1 1 90 THR HA H 10.861 -5.787 -12.774 1.00 . A A . 90 THR HA 1 1
50 79026 1 1 90 THR HB H 11.223 -3.666 -13.666 1.00 . A A . 90 THR HB 1 1
50 79027 1 1 90 THR HG1 H 8.928 -2.567 -12.503 1.00 . A A . 90 THR HG1 1 1
50 79028 1 1 90 THR HG21 H 9.130 -3.065 -14.929 1.00 . A A . 90 THR HG21 1 1
50 79029 1 1 90 THR HG22 H 8.279 -4.274 -13.966 1.00 . A A . 90 THR HG22 1 1
50 79030 1 1 90 THR HG23 H 9.585 -4.765 -15.043 1.00 . A A . 90 THR HG23 1 1
50 79031 1 1 90 THR N N 8.826 -5.560 -12.275 1.00 . A A . 90 THR N 1 1
50 79032 1 1 90 THR O O 11.771 -5.003 -10.535 1.00 . A A . 90 THR O 1 1
50 79033 1 1 90 THR OG1 O 9.882 -2.654 -12.484 1.00 . A A . 90 THR OG1 1 1
50 79034 1 1 91 ALA C C 9.460 -4.339 -7.835 1.00 . A A . 91 ALA C 1 1
50 79035 1 1 91 ALA CA C 10.259 -3.526 -8.854 1.00 . A A . 91 ALA CA 1 1
50 79036 1 1 91 ALA CB C 9.961 -2.038 -8.665 1.00 . A A . 91 ALA CB 1 1
50 79037 1 1 91 ALA H H 9.001 -3.669 -10.600 1.00 . A A . 91 ALA H 1 1
50 79038 1 1 91 ALA HA H 11.314 -3.703 -8.708 1.00 . A A . 91 ALA HA 1 1
50 79039 1 1 91 ALA HB1 H 10.790 -1.453 -9.038 1.00 . A A . 91 ALA HB1 1 1
50 79040 1 1 91 ALA HB2 H 9.819 -1.830 -7.615 1.00 . A A . 91 ALA HB2 1 1
50 79041 1 1 91 ALA HB3 H 9.064 -1.778 -9.208 1.00 . A A . 91 ALA HB3 1 1
50 79042 1 1 91 ALA N N 9.872 -3.937 -10.233 1.00 . A A . 91 ALA N 1 1
50 79043 1 1 91 ALA O O 8.643 -5.166 -8.187 1.00 . A A . 91 ALA O 1 1
50 79044 1 1 92 ALA C C 7.844 -3.949 -4.950 1.00 . A A . 92 ALA C 1 1
50 79045 1 1 92 ALA CA C 8.941 -4.858 -5.526 1.00 . A A . 92 ALA CA 1 1
50 79046 1 1 92 ALA CB C 9.916 -5.288 -4.416 1.00 . A A . 92 ALA CB 1 1
50 79047 1 1 92 ALA H H 10.349 -3.429 -6.314 1.00 . A A . 92 ALA H 1 1
50 79048 1 1 92 ALA HA H 8.487 -5.734 -5.966 1.00 . A A . 92 ALA HA 1 1
50 79049 1 1 92 ALA HB1 H 10.743 -5.833 -4.854 1.00 . A A . 92 ALA HB1 1 1
50 79050 1 1 92 ALA HB2 H 9.405 -5.925 -3.708 1.00 . A A . 92 ALA HB2 1 1
50 79051 1 1 92 ALA HB3 H 10.294 -4.415 -3.904 1.00 . A A . 92 ALA HB3 1 1
50 79052 1 1 92 ALA N N 9.688 -4.105 -6.573 1.00 . A A . 92 ALA N 1 1
50 79053 1 1 92 ALA O O 8.125 -2.957 -4.308 1.00 . A A . 92 ALA O 1 1
50 79054 1 1 93 CYS C C 4.954 -3.979 -3.368 1.00 . A A . 93 CYS C 1 1
50 79055 1 1 93 CYS CA C 5.487 -3.406 -4.682 1.00 . A A . 93 CYS CA 1 1
50 79056 1 1 93 CYS CB C 4.351 -3.384 -5.714 1.00 . A A . 93 CYS CB 1 1
50 79057 1 1 93 CYS H H 6.382 -5.057 -5.734 1.00 . A A . 93 CYS H 1 1
50 79058 1 1 93 CYS HA H 5.850 -2.401 -4.522 1.00 . A A . 93 CYS HA 1 1
50 79059 1 1 93 CYS HB2 H 3.695 -4.223 -5.539 1.00 . A A . 93 CYS HB2 1 1
50 79060 1 1 93 CYS HB3 H 3.786 -2.466 -5.625 1.00 . A A . 93 CYS HB3 1 1
50 79061 1 1 93 CYS N N 6.595 -4.267 -5.193 1.00 . A A . 93 CYS N 1 1
50 79062 1 1 93 CYS O O 4.529 -5.119 -3.297 1.00 . A A . 93 CYS O 1 1
50 79063 1 1 93 CYS SG S 5.043 -3.506 -7.380 1.00 . A A . 93 CYS SG 1 1
50 79064 1 1 94 GLN C C 3.144 -3.140 -0.685 1.00 . A A . 94 GLN C 1 1
50 79065 1 1 94 GLN CA C 4.511 -3.698 -1.016 1.00 . A A . 94 GLN CA 1 1
50 79066 1 1 94 GLN CB C 5.481 -3.270 0.072 1.00 . A A . 94 GLN CB 1 1
50 79067 1 1 94 GLN CD C 7.920 -3.690 -0.036 1.00 . A A . 94 GLN CD 1 1
50 79068 1 1 94 GLN CG C 6.553 -4.321 0.155 1.00 . A A . 94 GLN CG 1 1
50 79069 1 1 94 GLN H H 5.356 -2.307 -2.379 1.00 . A A . 94 GLN H 1 1
50 79070 1 1 94 GLN HA H 4.461 -4.774 -1.038 1.00 . A A . 94 GLN HA 1 1
50 79071 1 1 94 GLN HB2 H 5.919 -2.315 -0.182 1.00 . A A . 94 GLN HB2 1 1
50 79072 1 1 94 GLN HB3 H 4.966 -3.200 1.018 1.00 . A A . 94 GLN HB3 1 1
50 79073 1 1 94 GLN HE21 H 7.876 -3.865 -2.005 1.00 . A A . 94 GLN HE21 1 1
50 79074 1 1 94 GLN HE22 H 9.270 -3.165 -1.357 1.00 . A A . 94 GLN HE22 1 1
50 79075 1 1 94 GLN HG2 H 6.515 -4.803 1.108 1.00 . A A . 94 GLN HG2 1 1
50 79076 1 1 94 GLN HG3 H 6.371 -5.038 -0.623 1.00 . A A . 94 GLN HG3 1 1
50 79077 1 1 94 GLN N N 4.992 -3.203 -2.317 1.00 . A A . 94 GLN N 1 1
50 79078 1 1 94 GLN NE2 N 8.395 -3.560 -1.233 1.00 . A A . 94 GLN NE2 1 1
50 79079 1 1 94 GLN O O 2.793 -2.024 -1.025 1.00 . A A . 94 GLN O 1 1
50 79080 1 1 94 GLN OE1 O 8.566 -3.310 0.919 1.00 . A A . 94 GLN OE1 1 1
50 79081 1 1 95 VAL C C 1.174 -3.144 1.949 1.00 . A A . 95 VAL C 1 1
50 79082 1 1 95 VAL CA C 1.057 -3.470 0.472 1.00 . A A . 95 VAL CA 1 1
50 79083 1 1 95 VAL CB C 0.039 -4.581 0.262 1.00 . A A . 95 VAL CB 1 1
50 79084 1 1 95 VAL CG1 C -1.346 -4.069 0.655 1.00 . A A . 95 VAL CG1 1 1
50 79085 1 1 95 VAL CG2 C 0.042 -4.990 -1.211 1.00 . A A . 95 VAL CG2 1 1
50 79086 1 1 95 VAL H H 2.748 -4.790 0.308 1.00 . A A . 95 VAL H 1 1
50 79087 1 1 95 VAL HA H 0.767 -2.588 -0.071 1.00 . A A . 95 VAL HA 1 1
50 79088 1 1 95 VAL HB H 0.298 -5.431 0.877 1.00 . A A . 95 VAL HB 1 1
50 79089 1 1 95 VAL HG11 H -1.649 -3.291 -0.030 1.00 . A A . 95 VAL HG11 1 1
50 79090 1 1 95 VAL HG12 H -1.309 -3.670 1.659 1.00 . A A . 95 VAL HG12 1 1
50 79091 1 1 95 VAL HG13 H -2.055 -4.882 0.616 1.00 . A A . 95 VAL HG13 1 1
50 79092 1 1 95 VAL HG21 H -0.053 -6.062 -1.288 1.00 . A A . 95 VAL HG21 1 1
50 79093 1 1 95 VAL HG22 H 0.970 -4.676 -1.666 1.00 . A A . 95 VAL HG22 1 1
50 79094 1 1 95 VAL HG23 H -0.785 -4.517 -1.717 1.00 . A A . 95 VAL HG23 1 1
50 79095 1 1 95 VAL N N 2.398 -3.915 0.029 1.00 . A A . 95 VAL N 1 1
50 79096 1 1 95 VAL O O 1.370 -4.015 2.770 1.00 . A A . 95 VAL O 1 1
50 79097 1 1 96 GLY C C 0.456 -0.338 4.131 1.00 . A A . 96 GLY C 1 1
50 79098 1 1 96 GLY CA C 1.266 -1.567 3.740 1.00 . A A . 96 GLY CA 1 1
50 79099 1 1 96 GLY H H 0.962 -1.193 1.626 1.00 . A A . 96 GLY H 1 1
50 79100 1 1 96 GLY HA2 H 0.943 -2.408 4.336 1.00 . A A . 96 GLY HA2 1 1
50 79101 1 1 96 GLY HA3 H 2.312 -1.377 3.934 1.00 . A A . 96 GLY HA3 1 1
50 79102 1 1 96 GLY N N 1.099 -1.899 2.302 1.00 . A A . 96 GLY N 1 1
50 79103 1 1 96 GLY O O -0.364 0.160 3.379 1.00 . A A . 96 GLY O 1 1
50 79104 1 1 97 LEU C C 0.902 2.468 6.034 1.00 . A A . 97 LEU C 1 1
50 79105 1 1 97 LEU CA C -0.080 1.318 5.820 1.00 . A A . 97 LEU CA 1 1
50 79106 1 1 97 LEU CB C -0.796 0.961 7.142 1.00 . A A . 97 LEU CB 1 1
50 79107 1 1 97 LEU CD1 C -0.192 -1.159 8.324 1.00 . A A . 97 LEU CD1 1 1
50 79108 1 1 97 LEU CD2 C -2.509 -0.832 7.444 1.00 . A A . 97 LEU CD2 1 1
50 79109 1 1 97 LEU CG C -1.030 -0.546 7.200 1.00 . A A . 97 LEU CG 1 1
50 79110 1 1 97 LEU H H 1.327 -0.300 5.914 1.00 . A A . 97 LEU H 1 1
50 79111 1 1 97 LEU HA H -0.811 1.606 5.084 1.00 . A A . 97 LEU HA 1 1
50 79112 1 1 97 LEU HB2 H -0.185 1.260 7.982 1.00 . A A . 97 LEU HB2 1 1
50 79113 1 1 97 LEU HB3 H -1.753 1.463 7.191 1.00 . A A . 97 LEU HB3 1 1
50 79114 1 1 97 LEU HD11 H -0.298 -0.564 9.219 1.00 . A A . 97 LEU HD11 1 1
50 79115 1 1 97 LEU HD12 H 0.847 -1.183 8.027 1.00 . A A . 97 LEU HD12 1 1
50 79116 1 1 97 LEU HD13 H -0.532 -2.166 8.519 1.00 . A A . 97 LEU HD13 1 1
50 79117 1 1 97 LEU HD21 H -2.613 -1.482 8.300 1.00 . A A . 97 LEU HD21 1 1
50 79118 1 1 97 LEU HD22 H -2.928 -1.316 6.573 1.00 . A A . 97 LEU HD22 1 1
50 79119 1 1 97 LEU HD23 H -3.029 0.094 7.627 1.00 . A A . 97 LEU HD23 1 1
50 79120 1 1 97 LEU HG H -0.741 -0.974 6.263 1.00 . A A . 97 LEU HG 1 1
50 79121 1 1 97 LEU N N 0.673 0.137 5.327 1.00 . A A . 97 LEU N 1 1
50 79122 1 1 97 LEU O O 2.082 2.348 5.775 1.00 . A A . 97 LEU O 1 1
50 79123 1 1 98 SER C C 0.512 5.922 7.262 1.00 . A A . 98 SER C 1 1
50 79124 1 1 98 SER CA C 1.319 4.753 6.697 1.00 . A A . 98 SER CA 1 1
50 79125 1 1 98 SER CB C 1.933 5.161 5.360 1.00 . A A . 98 SER CB 1 1
50 79126 1 1 98 SER H H -0.532 3.656 6.674 1.00 . A A . 98 SER H 1 1
50 79127 1 1 98 SER HA H 2.103 4.487 7.385 1.00 . A A . 98 SER HA 1 1
50 79128 1 1 98 SER HB2 H 2.930 5.534 5.516 1.00 . A A . 98 SER HB2 1 1
50 79129 1 1 98 SER HB3 H 1.971 4.298 4.710 1.00 . A A . 98 SER HB3 1 1
50 79130 1 1 98 SER HG H 1.555 7.025 4.953 1.00 . A A . 98 SER HG 1 1
50 79131 1 1 98 SER N N 0.421 3.584 6.485 1.00 . A A . 98 SER N 1 1
50 79132 1 1 98 SER O O -0.701 5.890 7.293 1.00 . A A . 98 SER O 1 1
50 79133 1 1 98 SER OG O 1.138 6.180 4.769 1.00 . A A . 98 SER OG 1 1
50 79134 1 1 99 ASP C C 0.778 9.379 7.458 1.00 . A A . 99 ASP C 1 1
50 79135 1 1 99 ASP CA C 0.419 8.118 8.265 1.00 . A A . 99 ASP CA 1 1
50 79136 1 1 99 ASP CB C 0.776 8.280 9.754 1.00 . A A . 99 ASP CB 1 1
50 79137 1 1 99 ASP CG C 1.970 9.226 9.925 1.00 . A A . 99 ASP CG 1 1
50 79138 1 1 99 ASP H H 2.149 6.974 7.679 1.00 . A A . 99 ASP H 1 1
50 79139 1 1 99 ASP HA H -0.643 7.925 8.170 1.00 . A A . 99 ASP HA 1 1
50 79140 1 1 99 ASP HB2 H -0.076 8.674 10.289 1.00 . A A . 99 ASP HB2 1 1
50 79141 1 1 99 ASP HB3 H 1.032 7.314 10.162 1.00 . A A . 99 ASP HB3 1 1
50 79142 1 1 99 ASP N N 1.168 6.958 7.709 1.00 . A A . 99 ASP N 1 1
50 79143 1 1 99 ASP O O 1.236 9.289 6.336 1.00 . A A . 99 ASP O 1 1
50 79144 1 1 99 ASP OD1 O 2.943 9.054 9.211 1.00 . A A . 99 ASP OD1 1 1
50 79145 1 1 99 ASP OD2 O 1.888 10.107 10.767 1.00 . A A . 99 ASP OD2 1 1
50 79146 1 1 100 ALA C C 2.042 12.529 7.976 1.00 . A A . 100 ALA C 1 1
50 79147 1 1 100 ALA CA C 0.920 11.788 7.249 1.00 . A A . 100 ALA CA 1 1
50 79148 1 1 100 ALA CB C -0.314 12.687 7.160 1.00 . A A . 100 ALA CB 1 1
50 79149 1 1 100 ALA H H 0.214 10.621 8.912 1.00 . A A . 100 ALA H 1 1
50 79150 1 1 100 ALA HA H 1.247 11.523 6.254 1.00 . A A . 100 ALA HA 1 1
50 79151 1 1 100 ALA HB1 H -1.152 12.115 6.790 1.00 . A A . 100 ALA HB1 1 1
50 79152 1 1 100 ALA HB2 H -0.114 13.508 6.488 1.00 . A A . 100 ALA HB2 1 1
50 79153 1 1 100 ALA HB3 H -0.549 13.076 8.141 1.00 . A A . 100 ALA HB3 1 1
50 79154 1 1 100 ALA N N 0.582 10.551 8.007 1.00 . A A . 100 ALA N 1 1
50 79155 1 1 100 ALA O O 2.077 13.743 8.011 1.00 . A A . 100 ALA O 1 1
50 79156 1 1 101 ALA C C 5.405 12.159 8.597 1.00 . A A . 101 ALA C 1 1
50 79157 1 1 101 ALA CA C 4.073 12.465 9.289 1.00 . A A . 101 ALA CA 1 1
50 79158 1 1 101 ALA CB C 4.117 11.948 10.729 1.00 . A A . 101 ALA CB 1 1
50 79159 1 1 101 ALA H H 2.905 10.830 8.519 1.00 . A A . 101 ALA H 1 1
50 79160 1 1 101 ALA HA H 3.914 13.533 9.299 1.00 . A A . 101 ALA HA 1 1
50 79161 1 1 101 ALA HB1 H 4.286 10.882 10.723 1.00 . A A . 101 ALA HB1 1 1
50 79162 1 1 101 ALA HB2 H 3.177 12.160 11.216 1.00 . A A . 101 ALA HB2 1 1
50 79163 1 1 101 ALA HB3 H 4.917 12.437 11.263 1.00 . A A . 101 ALA HB3 1 1
50 79164 1 1 101 ALA N N 2.956 11.805 8.558 1.00 . A A . 101 ALA N 1 1
50 79165 1 1 101 ALA O O 6.306 12.975 8.586 1.00 . A A . 101 ALA O 1 1
50 79166 1 1 102 GLY C C 6.850 9.154 7.130 1.00 . A A . 102 GLY C 1 1
50 79167 1 1 102 GLY CA C 6.826 10.656 7.348 1.00 . A A . 102 GLY CA 1 1
50 79168 1 1 102 GLY H H 4.825 10.329 8.035 1.00 . A A . 102 GLY H 1 1
50 79169 1 1 102 GLY HA2 H 6.882 11.167 6.397 1.00 . A A . 102 GLY HA2 1 1
50 79170 1 1 102 GLY HA3 H 7.658 10.943 7.971 1.00 . A A . 102 GLY HA3 1 1
50 79171 1 1 102 GLY N N 5.552 10.994 8.022 1.00 . A A . 102 GLY N 1 1
50 79172 1 1 102 GLY O O 7.332 8.668 6.129 1.00 . A A . 102 GLY O 1 1
50 79173 1 1 103 ASN C C 5.229 6.352 8.823 1.00 . A A . 103 ASN C 1 1
50 79174 1 1 103 ASN CA C 6.290 6.953 7.908 1.00 . A A . 103 ASN CA 1 1
50 79175 1 1 103 ASN CB C 7.660 6.384 8.265 1.00 . A A . 103 ASN CB 1 1
50 79176 1 1 103 ASN CG C 8.300 5.780 7.018 1.00 . A A . 103 ASN CG 1 1
50 79177 1 1 103 ASN H H 5.924 8.814 8.853 1.00 . A A . 103 ASN H 1 1
50 79178 1 1 103 ASN HA H 6.052 6.721 6.889 1.00 . A A . 103 ASN HA 1 1
50 79179 1 1 103 ASN HB2 H 8.282 7.176 8.642 1.00 . A A . 103 ASN HB2 1 1
50 79180 1 1 103 ASN HB3 H 7.554 5.627 9.021 1.00 . A A . 103 ASN HB3 1 1
50 79181 1 1 103 ASN HD21 H 7.854 7.347 5.889 1.00 . A A . 103 ASN HD21 1 1
50 79182 1 1 103 ASN HD22 H 8.684 6.092 5.097 1.00 . A A . 103 ASN HD22 1 1
50 79183 1 1 103 ASN N N 6.314 8.411 8.062 1.00 . A A . 103 ASN N 1 1
50 79184 1 1 103 ASN ND2 N 8.279 6.461 5.909 1.00 . A A . 103 ASN ND2 1 1
50 79185 1 1 103 ASN O O 4.508 7.041 9.517 1.00 . A A . 103 ASN O 1 1
50 79186 1 1 103 ASN OD1 O 8.822 4.684 7.054 1.00 . A A . 103 ASN OD1 1 1
50 79187 1 1 104 GLY C C 4.468 2.844 9.625 1.00 . A A . 104 GLY C 1 1
50 79188 1 1 104 GLY CA C 4.131 4.347 9.646 1.00 . A A . 104 GLY CA 1 1
50 79189 1 1 104 GLY H H 5.734 4.555 8.224 1.00 . A A . 104 GLY H 1 1
50 79190 1 1 104 GLY HA2 H 4.172 4.728 10.661 1.00 . A A . 104 GLY HA2 1 1
50 79191 1 1 104 GLY HA3 H 3.156 4.516 9.226 1.00 . A A . 104 GLY HA3 1 1
50 79192 1 1 104 GLY N N 5.137 5.062 8.806 1.00 . A A . 104 GLY N 1 1
50 79193 1 1 104 GLY O O 5.569 2.495 9.249 1.00 . A A . 104 GLY O 1 1
50 79194 1 1 105 PRO C C 4.502 0.146 8.659 1.00 . A A . 105 PRO C 1 1
50 79195 1 1 105 PRO CA C 3.828 0.527 9.985 1.00 . A A . 105 PRO CA 1 1
50 79196 1 1 105 PRO CB C 2.459 -0.147 10.149 1.00 . A A . 105 PRO CB 1 1
50 79197 1 1 105 PRO CD C 2.176 2.311 10.476 1.00 . A A . 105 PRO CD 1 1
50 79198 1 1 105 PRO CG C 1.431 0.964 10.483 1.00 . A A . 105 PRO CG 1 1
50 79199 1 1 105 PRO HA H 4.466 0.262 10.815 1.00 . A A . 105 PRO HA 1 1
50 79200 1 1 105 PRO HB2 H 2.179 -0.645 9.232 1.00 . A A . 105 PRO HB2 1 1
50 79201 1 1 105 PRO HB3 H 2.494 -0.859 10.958 1.00 . A A . 105 PRO HB3 1 1
50 79202 1 1 105 PRO HD2 H 1.686 2.995 9.806 1.00 . A A . 105 PRO HD2 1 1
50 79203 1 1 105 PRO HD3 H 2.208 2.710 11.479 1.00 . A A . 105 PRO HD3 1 1
50 79204 1 1 105 PRO HG2 H 0.648 0.974 9.739 1.00 . A A . 105 PRO HG2 1 1
50 79205 1 1 105 PRO HG3 H 1.009 0.791 11.460 1.00 . A A . 105 PRO HG3 1 1
50 79206 1 1 105 PRO N N 3.544 1.972 10.007 1.00 . A A . 105 PRO N 1 1
50 79207 1 1 105 PRO O O 4.636 0.959 7.766 1.00 . A A . 105 PRO O 1 1
50 79208 1 1 106 GLU C C 4.642 -2.046 6.265 1.00 . A A . 106 GLU C 1 1
50 79209 1 1 106 GLU CA C 5.645 -1.486 7.276 1.00 . A A . 106 GLU CA 1 1
50 79210 1 1 106 GLU CB C 6.686 -2.559 7.601 1.00 . A A . 106 GLU CB 1 1
50 79211 1 1 106 GLU CD C 6.909 -4.880 8.497 1.00 . A A . 106 GLU CD 1 1
50 79212 1 1 106 GLU CG C 6.073 -3.601 8.537 1.00 . A A . 106 GLU CG 1 1
50 79213 1 1 106 GLU H H 4.853 -1.711 9.268 1.00 . A A . 106 GLU H 1 1
50 79214 1 1 106 GLU HA H 6.142 -0.630 6.846 1.00 . A A . 106 GLU HA 1 1
50 79215 1 1 106 GLU HB2 H 7.006 -3.040 6.686 1.00 . A A . 106 GLU HB2 1 1
50 79216 1 1 106 GLU HB3 H 7.537 -2.101 8.083 1.00 . A A . 106 GLU HB3 1 1
50 79217 1 1 106 GLU HG2 H 6.057 -3.212 9.546 1.00 . A A . 106 GLU HG2 1 1
50 79218 1 1 106 GLU HG3 H 5.064 -3.822 8.221 1.00 . A A . 106 GLU HG3 1 1
50 79219 1 1 106 GLU N N 4.953 -1.073 8.532 1.00 . A A . 106 GLU N 1 1
50 79220 1 1 106 GLU O O 3.449 -2.070 6.499 1.00 . A A . 106 GLU O 1 1
50 79221 1 1 106 GLU OE1 O 8.092 -4.802 8.788 1.00 . A A . 106 GLU OE1 1 1
50 79222 1 1 106 GLU OE2 O 6.354 -5.918 8.174 1.00 . A A . 106 GLU OE2 1 1
50 79223 1 1 107 GLY C C 4.592 -4.511 3.812 1.00 . A A . 107 GLY C 1 1
50 79224 1 1 107 GLY CA C 4.217 -3.053 4.095 1.00 . A A . 107 GLY CA 1 1
50 79225 1 1 107 GLY H H 6.092 -2.461 4.973 1.00 . A A . 107 GLY H 1 1
50 79226 1 1 107 GLY HA2 H 3.197 -3.005 4.448 1.00 . A A . 107 GLY HA2 1 1
50 79227 1 1 107 GLY HA3 H 4.313 -2.478 3.188 1.00 . A A . 107 GLY HA3 1 1
50 79228 1 1 107 GLY N N 5.126 -2.495 5.135 1.00 . A A . 107 GLY N 1 1
50 79229 1 1 107 GLY O O 5.622 -4.994 4.236 1.00 . A A . 107 GLY O 1 1
50 79230 1 1 108 VAL C C 4.377 -6.756 1.315 1.00 . A A . 108 VAL C 1 1
50 79231 1 1 108 VAL CA C 4.011 -6.625 2.799 1.00 . A A . 108 VAL CA 1 1
50 79232 1 1 108 VAL CB C 2.729 -7.389 3.131 1.00 . A A . 108 VAL CB 1 1
50 79233 1 1 108 VAL CG1 C 2.311 -8.304 1.985 1.00 . A A . 108 VAL CG1 1 1
50 79234 1 1 108 VAL CG2 C 2.954 -8.204 4.395 1.00 . A A . 108 VAL CG2 1 1
50 79235 1 1 108 VAL H H 2.928 -4.826 2.790 1.00 . A A . 108 VAL H 1 1
50 79236 1 1 108 VAL HA H 4.822 -6.991 3.410 1.00 . A A . 108 VAL HA 1 1
50 79237 1 1 108 VAL HB H 1.942 -6.677 3.309 1.00 . A A . 108 VAL HB 1 1
50 79238 1 1 108 VAL HG11 H 1.621 -9.045 2.351 1.00 . A A . 108 VAL HG11 1 1
50 79239 1 1 108 VAL HG12 H 3.187 -8.789 1.579 1.00 . A A . 108 VAL HG12 1 1
50 79240 1 1 108 VAL HG13 H 1.837 -7.713 1.214 1.00 . A A . 108 VAL HG13 1 1
50 79241 1 1 108 VAL HG21 H 2.280 -9.044 4.404 1.00 . A A . 108 VAL HG21 1 1
50 79242 1 1 108 VAL HG22 H 2.768 -7.579 5.257 1.00 . A A . 108 VAL HG22 1 1
50 79243 1 1 108 VAL HG23 H 3.974 -8.554 4.416 1.00 . A A . 108 VAL HG23 1 1
50 79244 1 1 108 VAL N N 3.749 -5.217 3.109 1.00 . A A . 108 VAL N 1 1
50 79245 1 1 108 VAL O O 3.718 -6.226 0.446 1.00 . A A . 108 VAL O 1 1
50 79246 1 1 109 ALA C C 4.892 -8.615 -1.083 1.00 . A A . 109 ALA C 1 1
50 79247 1 1 109 ALA CA C 5.847 -7.654 -0.378 1.00 . A A . 109 ALA CA 1 1
50 79248 1 1 109 ALA CB C 7.265 -8.229 -0.408 1.00 . A A . 109 ALA CB 1 1
50 79249 1 1 109 ALA H H 5.916 -7.878 1.761 1.00 . A A . 109 ALA H 1 1
50 79250 1 1 109 ALA HA H 5.834 -6.707 -0.889 1.00 . A A . 109 ALA HA 1 1
50 79251 1 1 109 ALA HB1 H 7.523 -8.497 -1.422 1.00 . A A . 109 ALA HB1 1 1
50 79252 1 1 109 ALA HB2 H 7.311 -9.106 0.220 1.00 . A A . 109 ALA HB2 1 1
50 79253 1 1 109 ALA HB3 H 7.961 -7.488 -0.044 1.00 . A A . 109 ALA HB3 1 1
50 79254 1 1 109 ALA N N 5.418 -7.466 1.037 1.00 . A A . 109 ALA N 1 1
50 79255 1 1 109 ALA O O 4.681 -9.728 -0.645 1.00 . A A . 109 ALA O 1 1
50 79256 1 1 110 ILE C C 4.121 -9.770 -4.062 1.00 . A A . 110 ILE C 1 1
50 79257 1 1 110 ILE CA C 3.377 -9.097 -2.907 1.00 . A A . 110 ILE CA 1 1
50 79258 1 1 110 ILE CB C 2.222 -8.272 -3.462 1.00 . A A . 110 ILE CB 1 1
50 79259 1 1 110 ILE CD1 C 1.950 -6.517 -5.202 1.00 . A A . 110 ILE CD1 1 1
50 79260 1 1 110 ILE CG1 C 2.779 -6.963 -4.011 1.00 . A A . 110 ILE CG1 1 1
50 79261 1 1 110 ILE CG2 C 1.220 -7.973 -2.346 1.00 . A A . 110 ILE CG2 1 1
50 79262 1 1 110 ILE H H 4.495 -7.290 -2.523 1.00 . A A . 110 ILE H 1 1
50 79263 1 1 110 ILE HA H 2.993 -9.848 -2.233 1.00 . A A . 110 ILE HA 1 1
50 79264 1 1 110 ILE HB H 1.732 -8.819 -4.254 1.00 . A A . 110 ILE HB 1 1
50 79265 1 1 110 ILE HD11 H 2.568 -5.935 -5.868 1.00 . A A . 110 ILE HD11 1 1
50 79266 1 1 110 ILE HD12 H 1.122 -5.918 -4.856 1.00 . A A . 110 ILE HD12 1 1
50 79267 1 1 110 ILE HD13 H 1.577 -7.386 -5.721 1.00 . A A . 110 ILE HD13 1 1
50 79268 1 1 110 ILE HG12 H 2.744 -6.205 -3.242 1.00 . A A . 110 ILE HG12 1 1
50 79269 1 1 110 ILE HG13 H 3.800 -7.115 -4.326 1.00 . A A . 110 ILE HG13 1 1
50 79270 1 1 110 ILE HG21 H 0.221 -7.945 -2.758 1.00 . A A . 110 ILE HG21 1 1
50 79271 1 1 110 ILE HG22 H 1.452 -7.018 -1.899 1.00 . A A . 110 ILE HG22 1 1
50 79272 1 1 110 ILE HG23 H 1.277 -8.746 -1.594 1.00 . A A . 110 ILE HG23 1 1
50 79273 1 1 110 ILE N N 4.314 -8.197 -2.178 1.00 . A A . 110 ILE N 1 1
50 79274 1 1 110 ILE O O 5.250 -9.436 -4.364 1.00 . A A . 110 ILE O 1 1
50 79275 1 1 111 SER C C 3.185 -11.612 -6.992 1.00 . A A . 111 SER C 1 1
50 79276 1 1 111 SER CA C 4.177 -11.410 -5.844 1.00 . A A . 111 SER CA 1 1
50 79277 1 1 111 SER CB C 4.697 -12.769 -5.375 1.00 . A A . 111 SER CB 1 1
50 79278 1 1 111 SER H H 2.588 -10.970 -4.446 1.00 . A A . 111 SER H 1 1
50 79279 1 1 111 SER HA H 5.007 -10.809 -6.189 1.00 . A A . 111 SER HA 1 1
50 79280 1 1 111 SER HB2 H 4.504 -12.885 -4.322 1.00 . A A . 111 SER HB2 1 1
50 79281 1 1 111 SER HB3 H 4.190 -13.555 -5.920 1.00 . A A . 111 SER HB3 1 1
50 79282 1 1 111 SER HG H 6.501 -13.268 -4.844 1.00 . A A . 111 SER HG 1 1
50 79283 1 1 111 SER N N 3.501 -10.715 -4.709 1.00 . A A . 111 SER N 1 1
50 79284 1 1 111 SER O O 1.987 -11.641 -6.790 1.00 . A A . 111 SER O 1 1
50 79285 1 1 111 SER OG O 6.098 -12.842 -5.604 1.00 . A A . 111 SER OG 1 1
50 79286 1 1 112 PHE C C 3.263 -13.092 -10.223 1.00 . A A . 112 PHE C 1 1
50 79287 1 1 112 PHE CA C 2.755 -11.941 -9.353 1.00 . A A . 112 PHE CA 1 1
50 79288 1 1 112 PHE CB C 2.718 -10.651 -10.175 1.00 . A A . 112 PHE CB 1 1
50 79289 1 1 112 PHE CD1 C 0.573 -9.640 -9.320 1.00 . A A . 112 PHE CD1 1 1
50 79290 1 1 112 PHE CD2 C 2.677 -8.578 -8.747 1.00 . A A . 112 PHE CD2 1 1
50 79291 1 1 112 PHE CE1 C -0.117 -8.665 -8.591 1.00 . A A . 112 PHE CE1 1 1
50 79292 1 1 112 PHE CE2 C 1.986 -7.605 -8.015 1.00 . A A . 112 PHE CE2 1 1
50 79293 1 1 112 PHE CG C 1.970 -9.596 -9.398 1.00 . A A . 112 PHE CG 1 1
50 79294 1 1 112 PHE CZ C 0.589 -7.648 -7.938 1.00 . A A . 112 PHE CZ 1 1
50 79295 1 1 112 PHE H H 4.639 -11.717 -8.346 1.00 . A A . 112 PHE H 1 1
50 79296 1 1 112 PHE HA H 1.761 -12.172 -8.991 1.00 . A A . 112 PHE HA 1 1
50 79297 1 1 112 PHE HB2 H 3.728 -10.313 -10.366 1.00 . A A . 112 PHE HB2 1 1
50 79298 1 1 112 PHE HB3 H 2.218 -10.832 -11.111 1.00 . A A . 112 PHE HB3 1 1
50 79299 1 1 112 PHE HD1 H 0.029 -10.425 -9.824 1.00 . A A . 112 PHE HD1 1 1
50 79300 1 1 112 PHE HD2 H 3.754 -8.544 -8.806 1.00 . A A . 112 PHE HD2 1 1
50 79301 1 1 112 PHE HE1 H -1.195 -8.698 -8.531 1.00 . A A . 112 PHE HE1 1 1
50 79302 1 1 112 PHE HE2 H 2.530 -6.820 -7.513 1.00 . A A . 112 PHE HE2 1 1
50 79303 1 1 112 PHE HZ H 0.057 -6.897 -7.373 1.00 . A A . 112 PHE HZ 1 1
50 79304 1 1 112 PHE N N 3.672 -11.748 -8.199 1.00 . A A . 112 PHE N 1 1
50 79305 1 1 112 PHE O O 4.104 -12.912 -11.081 1.00 . A A . 112 PHE O 1 1
50 79306 1 1 113 ASN C C 2.997 -15.139 -12.306 1.00 . A A . 113 ASN C 1 1
50 79307 1 1 113 ASN CA C 3.213 -15.440 -10.822 1.00 . A A . 113 ASN CA 1 1
50 79308 1 1 113 ASN CB C 2.410 -16.681 -10.431 1.00 . A A . 113 ASN CB 1 1
50 79309 1 1 113 ASN CG C 0.972 -16.536 -10.926 1.00 . A A . 113 ASN CG 1 1
50 79310 1 1 113 ASN H H 2.081 -14.402 -9.310 1.00 . A A . 113 ASN H 1 1
50 79311 1 1 113 ASN HA H 4.264 -15.618 -10.641 1.00 . A A . 113 ASN HA 1 1
50 79312 1 1 113 ASN HB2 H 2.860 -17.557 -10.877 1.00 . A A . 113 ASN HB2 1 1
50 79313 1 1 113 ASN HB3 H 2.408 -16.785 -9.357 1.00 . A A . 113 ASN HB3 1 1
50 79314 1 1 113 ASN HD21 H 0.193 -16.634 -9.103 1.00 . A A . 113 ASN HD21 1 1
50 79315 1 1 113 ASN HD22 H -0.927 -16.447 -10.363 1.00 . A A . 113 ASN HD22 1 1
50 79316 1 1 113 ASN N N 2.760 -14.276 -10.008 1.00 . A A . 113 ASN N 1 1
50 79317 1 1 113 ASN ND2 N -0.002 -16.538 -10.059 1.00 . A A . 113 ASN ND2 1 1
50 79318 1 1 113 ASN O O 3.596 -15.819 -13.123 1.00 . A A . 113 ASN O 1 1
50 79319 1 1 113 ASN OXT O 2.233 -14.233 -12.602 1.00 . A A . 113 ASN OXT 1 1
50 79320 1 1 113 ASN OD1 O 0.732 -16.419 -12.110 1.00 . A A . 113 ASN OD1 1 1
50 79321 2 2 1 CHR C1 C 1.999 9.035 0.077 1.00 . B A . 114 CHR C1 1 1
50 79322 2 2 1 CHR C10 C 4.051 8.304 1.144 1.00 . B A . 114 CHR C10 1 1
50 79323 2 2 1 CHR C11 C 2.881 8.321 2.152 1.00 . B A . 114 CHR C11 1 1
50 79324 2 2 1 CHR C12 C 1.728 8.912 1.372 1.00 . B A . 114 CHR C12 1 1
50 79325 2 2 1 CHR C13 C 5.993 9.113 2.412 1.00 . B A . 114 CHR C13 1 1
50 79326 2 2 1 CHR C14 C 6.588 10.453 2.848 1.00 . B A . 114 CHR C14 1 1
50 79327 2 2 1 CHR C15 C 7.299 11.095 1.658 1.00 . B A . 114 CHR C15 1 1
50 79328 2 2 1 CHR C16 C 8.405 10.161 1.161 1.00 . B A . 114 CHR C16 1 1
50 79329 2 2 1 CHR C17 C 7.802 8.805 0.775 1.00 . B A . 114 CHR C17 1 1
50 79330 2 2 1 CHR C18 C 8.928 7.817 0.467 1.00 . B A . 114 CHR C18 1 1
50 79331 2 2 1 CHR C19 C 5.067 11.294 4.758 1.00 . B A . 114 CHR C19 1 1
50 79332 2 2 1 CHR C2 C 1.160 9.550 -0.970 1.00 . B A . 114 CHR C2 1 1
50 79333 2 2 1 CHR C20 C 3.436 6.620 3.484 1.00 . B A . 114 CHR C20 1 1
50 79334 2 2 1 CHR C21 C 4.001 5.270 3.343 1.00 . B A . 114 CHR C21 1 1
50 79335 2 2 1 CHR C22 C 5.332 5.045 3.719 1.00 . B A . 114 CHR C22 1 1
50 79336 2 2 1 CHR C23 C 5.918 3.791 3.511 1.00 . B A . 114 CHR C23 1 1
50 79337 2 2 1 CHR C24 C 5.175 2.760 2.927 1.00 . B A . 114 CHR C24 1 1
50 79338 2 2 1 CHR C25 C 3.844 2.978 2.555 1.00 . B A . 114 CHR C25 1 1
50 79339 2 2 1 CHR C26 C 3.250 4.231 2.765 1.00 . B A . 114 CHR C26 1 1
50 79340 2 2 1 CHR C27 C 1.908 4.435 2.400 1.00 . B A . 114 CHR C27 1 1
50 79341 2 2 1 CHR C28 C 1.170 3.394 1.822 1.00 . B A . 114 CHR C28 1 1
50 79342 2 2 1 CHR C29 C 1.770 2.146 1.610 1.00 . B A . 114 CHR C29 1 1
50 79343 2 2 1 CHR C3 C 0.681 9.925 -1.988 1.00 . B A . 114 CHR C3 1 1
50 79344 2 2 1 CHR C30 C 3.105 1.940 1.977 1.00 . B A . 114 CHR C30 1 1
50 79345 2 2 1 CHR C31 C -0.549 4.932 1.194 1.00 . B A . 114 CHR C31 1 1
50 79346 2 2 1 CHR C32 C 3.759 0.594 1.733 1.00 . B A . 114 CHR C32 1 1
50 79347 2 2 1 CHR C33 C -0.308 11.608 -3.657 1.00 . B A . 114 CHR C33 1 1
50 79348 2 2 1 CHR C34 C 0.394 13.064 -5.133 1.00 . B A . 114 CHR C34 1 1
50 79349 2 2 1 CHR C35 C 0.429 12.748 -2.968 1.00 . B A . 114 CHR C35 1 1
50 79350 2 2 1 CHR C4 C 0.396 10.287 -3.389 1.00 . B A . 114 CHR C4 1 1
50 79351 2 2 1 CHR C5 C 1.576 9.884 -4.267 1.00 . B A . 114 CHR C5 1 1
50 79352 2 2 1 CHR C6 C 2.629 9.241 -3.444 1.00 . B A . 114 CHR C6 1 1
50 79353 2 2 1 CHR C7 C 3.315 8.775 -2.584 1.00 . B A . 114 CHR C7 1 1
50 79354 2 2 1 CHR C8 C 3.944 8.321 -1.364 1.00 . B A . 114 CHR C8 1 1
50 79355 2 2 1 CHR C9 C 3.356 8.552 -0.173 1.00 . B A . 114 CHR C9 1 1
50 79356 2 2 1 CHR H10 H 4.536 7.340 1.142 1.00 . B A . 114 CHR H10 1 1
50 79357 2 2 1 CHR H11 H 3.121 8.934 3.009 1.00 . B A . 114 CHR H11 1 1
50 79358 2 2 1 CHR H12 H 0.798 9.198 1.814 1.00 . B A . 114 CHR H12 1 1
50 79359 2 2 1 CHR H13 H 5.568 8.612 3.269 1.00 . B A . 114 CHR H13 1 1
50 79360 2 2 1 CHR H14 H 7.299 10.288 3.645 1.00 . B A . 114 CHR H14 1 1
50 79361 2 2 1 CHR H15 H 6.589 11.267 0.864 1.00 . B A . 114 CHR H15 1 1
50 79362 2 2 1 CHR H16 H 8.885 10.599 0.298 1.00 . B A . 114 CHR H16 1 1
50 79363 2 2 1 CHR H17 H 7.178 8.923 -0.099 1.00 . B A . 114 CHR H17 1 1
50 79364 2 2 1 CHR H181 H 9.844 8.161 0.924 1.00 . B A . 114 CHR H181 1 1
50 79365 2 2 1 CHR H182 H 8.672 6.845 0.861 1.00 . B A . 114 CHR H182 1 1
50 79366 2 2 1 CHR H183 H 9.064 7.748 -0.603 1.00 . B A . 114 CHR H183 1 1
50 79367 2 2 1 CHR H191 H 5.511 12.118 5.298 1.00 . B A . 114 CHR H191 1 1
50 79368 2 2 1 CHR H192 H 3.992 11.366 4.812 1.00 . B A . 114 CHR H192 1 1
50 79369 2 2 1 CHR H193 H 5.390 10.362 5.195 1.00 . B A . 114 CHR H193 1 1
50 79370 2 2 1 CHR H23 H 6.943 3.620 3.805 1.00 . B A . 114 CHR H23 1 1
50 79371 2 2 1 CHR H24 H 5.630 1.794 2.765 1.00 . B A . 114 CHR H24 1 1
50 79372 2 2 1 CHR H27 H 1.432 5.382 2.588 1.00 . B A . 114 CHR H27 1 1
50 79373 2 2 1 CHR H29 H 1.203 1.344 1.161 1.00 . B A . 114 CHR H29 1 1
50 79374 2 2 1 CHR H311 H 0.090 5.344 0.427 1.00 . B A . 114 CHR H311 1 1
50 79375 2 2 1 CHR H312 H -1.575 4.950 0.855 1.00 . B A . 114 CHR H312 1 1
50 79376 2 2 1 CHR H313 H -0.457 5.523 2.095 1.00 . B A . 114 CHR H313 1 1
50 79377 2 2 1 CHR H321 H 3.084 -0.041 1.178 1.00 . B A . 114 CHR H321 1 1
50 79378 2 2 1 CHR H322 H 3.992 0.130 2.681 1.00 . B A . 114 CHR H322 1 1
50 79379 2 2 1 CHR H323 H 4.669 0.733 1.168 1.00 . B A . 114 CHR H323 1 1
50 79380 2 2 1 CHR H33 H -1.331 11.563 -3.315 1.00 . B A . 114 CHR H33 1 1
50 79381 2 2 1 CHR H351 H -0.231 13.263 -2.285 1.00 . B A . 114 CHR H351 1 1
50 79382 2 2 1 CHR H352 H 1.294 12.370 -2.442 1.00 . B A . 114 CHR H352 1 1
50 79383 2 2 1 CHR H5 H 1.892 10.554 -5.069 1.00 . B A . 114 CHR H5 1 1
50 79384 2 2 1 CHR H8 H 4.874 7.791 -1.405 1.00 . B A . 114 CHR H8 1 1
50 79385 2 2 1 CHR HO4 H 7.963 12.882 1.278 1.00 . B A . 114 CHR HO4 1 1
50 79386 2 2 1 CHR HO5 H 10.237 10.094 1.809 1.00 . B A . 114 CHR HO5 1 1
50 79387 2 2 1 CHR HO9 H 6.912 6.155 3.840 1.00 . B A . 114 CHR HO9 1 1
50 79388 2 2 1 CHR N1 N 5.499 11.348 3.331 1.00 . B A . 114 CHR N1 1 1
50 79389 2 2 1 CHR O1 O 4.982 9.335 1.439 1.00 . B A . 114 CHR O1 1 1
50 79390 2 2 1 CHR O10 O -0.264 11.915 -5.039 1.00 . B A . 114 CHR O10 1 1
50 79391 2 2 1 CHR O11 O 0.587 13.589 -6.212 1.00 . B A . 114 CHR O11 1 1
50 79392 2 2 1 CHR O12 O 0.831 13.619 -4.011 1.00 . B A . 114 CHR O12 1 1
50 79393 2 2 1 CHR O2 O 0.282 9.226 -4.378 1.00 . B A . 114 CHR O2 1 1
50 79394 2 2 1 CHR O3 O 7.019 8.308 1.852 1.00 . B A . 114 CHR O3 1 1
50 79395 2 2 1 CHR O4 O 7.868 12.333 2.059 1.00 . B A . 114 CHR O4 1 1
50 79396 2 2 1 CHR O5 O 9.365 9.975 2.190 1.00 . B A . 114 CHR O5 1 1
50 79397 2 2 1 CHR O6 O 2.592 6.993 2.544 1.00 . B A . 114 CHR O6 1 1
50 79398 2 2 1 CHR O7 O 3.732 7.348 4.412 1.00 . B A . 114 CHR O7 1 1
50 79399 2 2 1 CHR O8 O -0.161 3.592 1.464 1.00 . B A . 114 CHR O8 1 1
50 79400 2 2 1 CHR O9 O 6.072 6.069 4.298 1.00 . B A . 114 CHR O9 1 1
51 79401 1 1 1 ALA C C -0.219 -5.346 20.456 1.00 . A A . 1 ALA C 1 1
51 79402 1 1 1 ALA CA C -0.958 -6.483 21.164 1.00 . A A . 1 ALA CA 1 1
51 79403 1 1 1 ALA CB C -2.290 -6.744 20.454 1.00 . A A . 1 ALA CB 1 1
51 79404 1 1 1 ALA H1 H -2.207 -6.312 22.822 1.00 . A A . 1 ALA H1 1 1
51 79405 1 1 1 ALA H2 H -1.039 -5.083 22.702 1.00 . A A . 1 ALA H2 1 1
51 79406 1 1 1 ALA H3 H -0.588 -6.642 23.206 1.00 . A A . 1 ALA H3 1 1
51 79407 1 1 1 ALA HA H -0.355 -7.377 21.137 1.00 . A A . 1 ALA HA 1 1
51 79408 1 1 1 ALA HB1 H -2.107 -6.944 19.409 1.00 . A A . 1 ALA HB1 1 1
51 79409 1 1 1 ALA HB2 H -2.924 -5.877 20.550 1.00 . A A . 1 ALA HB2 1 1
51 79410 1 1 1 ALA HB3 H -2.775 -7.597 20.905 1.00 . A A . 1 ALA HB3 1 1
51 79411 1 1 1 ALA N N -1.217 -6.101 22.581 1.00 . A A . 1 ALA N 1 1
51 79412 1 1 1 ALA O O -0.754 -4.273 20.256 1.00 . A A . 1 ALA O 1 1
51 79413 1 1 2 ALA C C 1.220 -4.307 17.966 1.00 . A A . 2 ALA C 1 1
51 79414 1 1 2 ALA CA C 1.781 -4.504 19.378 1.00 . A A . 2 ALA CA 1 1
51 79415 1 1 2 ALA CB C 3.253 -4.914 19.290 1.00 . A A . 2 ALA CB 1 1
51 79416 1 1 2 ALA H H 1.423 -6.444 20.243 1.00 . A A . 2 ALA H 1 1
51 79417 1 1 2 ALA HA H 1.697 -3.581 19.932 1.00 . A A . 2 ALA HA 1 1
51 79418 1 1 2 ALA HB1 H 3.846 -4.264 19.915 1.00 . A A . 2 ALA HB1 1 1
51 79419 1 1 2 ALA HB2 H 3.588 -4.832 18.267 1.00 . A A . 2 ALA HB2 1 1
51 79420 1 1 2 ALA HB3 H 3.363 -5.934 19.625 1.00 . A A . 2 ALA HB3 1 1
51 79421 1 1 2 ALA N N 1.008 -5.572 20.074 1.00 . A A . 2 ALA N 1 1
51 79422 1 1 2 ALA O O 0.413 -5.092 17.508 1.00 . A A . 2 ALA O 1 1
51 79423 1 1 3 PRO C C 1.562 -4.068 14.990 1.00 . A A . 3 PRO C 1 1
51 79424 1 1 3 PRO CA C 1.222 -2.933 15.953 1.00 . A A . 3 PRO CA 1 1
51 79425 1 1 3 PRO CB C 2.006 -1.674 15.570 1.00 . A A . 3 PRO CB 1 1
51 79426 1 1 3 PRO CD C 2.643 -2.319 17.891 1.00 . A A . 3 PRO CD 1 1
51 79427 1 1 3 PRO CG C 2.871 -1.274 16.787 1.00 . A A . 3 PRO CG 1 1
51 79428 1 1 3 PRO HA H 0.163 -2.721 15.936 1.00 . A A . 3 PRO HA 1 1
51 79429 1 1 3 PRO HB2 H 2.641 -1.885 14.721 1.00 . A A . 3 PRO HB2 1 1
51 79430 1 1 3 PRO HB3 H 1.327 -0.873 15.329 1.00 . A A . 3 PRO HB3 1 1
51 79431 1 1 3 PRO HD2 H 3.570 -2.828 18.123 1.00 . A A . 3 PRO HD2 1 1
51 79432 1 1 3 PRO HD3 H 2.238 -1.852 18.776 1.00 . A A . 3 PRO HD3 1 1
51 79433 1 1 3 PRO HG2 H 3.912 -1.260 16.501 1.00 . A A . 3 PRO HG2 1 1
51 79434 1 1 3 PRO HG3 H 2.570 -0.301 17.139 1.00 . A A . 3 PRO HG3 1 1
51 79435 1 1 3 PRO N N 1.666 -3.260 17.318 1.00 . A A . 3 PRO N 1 1
51 79436 1 1 3 PRO O O 2.461 -4.853 15.217 1.00 . A A . 3 PRO O 1 1
51 79437 1 1 4 THR C C 0.154 -4.977 11.718 1.00 . A A . 4 THR C 1 1
51 79438 1 1 4 THR CA C 1.113 -5.193 12.892 1.00 . A A . 4 THR CA 1 1
51 79439 1 1 4 THR CB C 0.921 -6.589 13.508 1.00 . A A . 4 THR CB 1 1
51 79440 1 1 4 THR CG2 C -0.106 -6.525 14.634 1.00 . A A . 4 THR CG2 1 1
51 79441 1 1 4 THR H H 0.142 -3.478 13.756 1.00 . A A . 4 THR H 1 1
51 79442 1 1 4 THR HA H 2.129 -5.095 12.537 1.00 . A A . 4 THR HA 1 1
51 79443 1 1 4 THR HB H 1.862 -6.929 13.912 1.00 . A A . 4 THR HB 1 1
51 79444 1 1 4 THR HG1 H 1.138 -8.198 12.439 1.00 . A A . 4 THR HG1 1 1
51 79445 1 1 4 THR HG21 H -0.691 -5.626 14.536 1.00 . A A . 4 THR HG21 1 1
51 79446 1 1 4 THR HG22 H 0.406 -6.522 15.586 1.00 . A A . 4 THR HG22 1 1
51 79447 1 1 4 THR HG23 H -0.754 -7.387 14.575 1.00 . A A . 4 THR HG23 1 1
51 79448 1 1 4 THR N N 0.850 -4.138 13.908 1.00 . A A . 4 THR N 1 1
51 79449 1 1 4 THR O O -0.500 -3.956 11.626 1.00 . A A . 4 THR O 1 1
51 79450 1 1 4 THR OG1 O 0.479 -7.503 12.517 1.00 . A A . 4 THR OG1 1 1
51 79451 1 1 5 ALA C C -1.077 -7.024 8.939 1.00 . A A . 5 ALA C 1 1
51 79452 1 1 5 ALA CA C -0.842 -5.716 9.650 1.00 . A A . 5 ALA CA 1 1
51 79453 1 1 5 ALA CB C -0.231 -4.702 8.691 1.00 . A A . 5 ALA CB 1 1
51 79454 1 1 5 ALA H H 0.603 -6.720 10.892 1.00 . A A . 5 ALA H 1 1
51 79455 1 1 5 ALA HA H -1.790 -5.362 9.985 1.00 . A A . 5 ALA HA 1 1
51 79456 1 1 5 ALA HB1 H 0.762 -4.445 9.027 1.00 . A A . 5 ALA HB1 1 1
51 79457 1 1 5 ALA HB2 H -0.845 -3.814 8.670 1.00 . A A . 5 ALA HB2 1 1
51 79458 1 1 5 ALA HB3 H -0.178 -5.128 7.701 1.00 . A A . 5 ALA HB3 1 1
51 79459 1 1 5 ALA N N 0.067 -5.907 10.812 1.00 . A A . 5 ALA N 1 1
51 79460 1 1 5 ALA O O -0.165 -7.773 8.648 1.00 . A A . 5 ALA O 1 1
51 79461 1 1 6 THR C C -2.954 -8.293 6.511 1.00 . A A . 6 THR C 1 1
51 79462 1 1 6 THR CA C -2.629 -8.566 7.960 1.00 . A A . 6 THR CA 1 1
51 79463 1 1 6 THR CB C -3.812 -9.235 8.629 1.00 . A A . 6 THR CB 1 1
51 79464 1 1 6 THR CG2 C -3.293 -9.984 9.833 1.00 . A A . 6 THR CG2 1 1
51 79465 1 1 6 THR H H -3.025 -6.667 8.912 1.00 . A A . 6 THR H 1 1
51 79466 1 1 6 THR HA H -1.774 -9.224 8.015 1.00 . A A . 6 THR HA 1 1
51 79467 1 1 6 THR HB H -4.277 -9.928 7.947 1.00 . A A . 6 THR HB 1 1
51 79468 1 1 6 THR HG1 H -5.248 -8.606 9.778 1.00 . A A . 6 THR HG1 1 1
51 79469 1 1 6 THR HG21 H -3.783 -9.617 10.718 1.00 . A A . 6 THR HG21 1 1
51 79470 1 1 6 THR HG22 H -2.227 -9.821 9.912 1.00 . A A . 6 THR HG22 1 1
51 79471 1 1 6 THR HG23 H -3.492 -11.034 9.711 1.00 . A A . 6 THR HG23 1 1
51 79472 1 1 6 THR N N -2.312 -7.300 8.659 1.00 . A A . 6 THR N 1 1
51 79473 1 1 6 THR O O -4.018 -7.836 6.159 1.00 . A A . 6 THR O 1 1
51 79474 1 1 6 THR OG1 O -4.752 -8.252 9.037 1.00 . A A . 6 THR OG1 1 1
51 79475 1 1 7 VAL C C -2.136 -9.704 3.459 1.00 . A A . 7 VAL C 1 1
51 79476 1 1 7 VAL CA C -2.245 -8.379 4.218 1.00 . A A . 7 VAL CA 1 1
51 79477 1 1 7 VAL CB C -1.203 -7.392 3.707 1.00 . A A . 7 VAL CB 1 1
51 79478 1 1 7 VAL CG1 C -1.579 -6.936 2.298 1.00 . A A . 7 VAL CG1 1 1
51 79479 1 1 7 VAL CG2 C -1.152 -6.183 4.643 1.00 . A A . 7 VAL CG2 1 1
51 79480 1 1 7 VAL H H -1.195 -8.970 6.014 1.00 . A A . 7 VAL H 1 1
51 79481 1 1 7 VAL HA H -3.225 -7.966 4.065 1.00 . A A . 7 VAL HA 1 1
51 79482 1 1 7 VAL HB H -0.246 -7.869 3.685 1.00 . A A . 7 VAL HB 1 1
51 79483 1 1 7 VAL HG11 H -2.651 -6.828 2.228 1.00 . A A . 7 VAL HG11 1 1
51 79484 1 1 7 VAL HG12 H -1.243 -7.671 1.583 1.00 . A A . 7 VAL HG12 1 1
51 79485 1 1 7 VAL HG13 H -1.107 -5.987 2.090 1.00 . A A . 7 VAL HG13 1 1
51 79486 1 1 7 VAL HG21 H -0.370 -6.329 5.376 1.00 . A A . 7 VAL HG21 1 1
51 79487 1 1 7 VAL HG22 H -2.101 -6.078 5.148 1.00 . A A . 7 VAL HG22 1 1
51 79488 1 1 7 VAL HG23 H -0.946 -5.291 4.071 1.00 . A A . 7 VAL HG23 1 1
51 79489 1 1 7 VAL N N -2.033 -8.599 5.674 1.00 . A A . 7 VAL N 1 1
51 79490 1 1 7 VAL O O -1.121 -10.370 3.480 1.00 . A A . 7 VAL O 1 1
51 79491 1 1 8 THR C C -4.418 -11.367 1.098 1.00 . A A . 8 THR C 1 1
51 79492 1 1 8 THR CA C -3.193 -11.361 2.027 1.00 . A A . 8 THR CA 1 1
51 79493 1 1 8 THR CB C -3.248 -12.529 3.029 1.00 . A A . 8 THR CB 1 1
51 79494 1 1 8 THR CG2 C -4.178 -13.634 2.528 1.00 . A A . 8 THR CG2 1 1
51 79495 1 1 8 THR H H -3.999 -9.534 2.799 1.00 . A A . 8 THR H 1 1
51 79496 1 1 8 THR HA H -2.295 -11.437 1.437 1.00 . A A . 8 THR HA 1 1
51 79497 1 1 8 THR HB H -3.611 -12.164 3.978 1.00 . A A . 8 THR HB 1 1
51 79498 1 1 8 THR HG1 H -1.455 -12.469 3.781 1.00 . A A . 8 THR HG1 1 1
51 79499 1 1 8 THR HG21 H -4.157 -13.659 1.451 1.00 . A A . 8 THR HG21 1 1
51 79500 1 1 8 THR HG22 H -5.183 -13.432 2.865 1.00 . A A . 8 THR HG22 1 1
51 79501 1 1 8 THR HG23 H -3.848 -14.582 2.920 1.00 . A A . 8 THR HG23 1 1
51 79502 1 1 8 THR N N -3.193 -10.087 2.791 1.00 . A A . 8 THR N 1 1
51 79503 1 1 8 THR O O -5.434 -10.783 1.422 1.00 . A A . 8 THR O 1 1
51 79504 1 1 8 THR OG1 O -1.942 -13.058 3.199 1.00 . A A . 8 THR OG1 1 1
51 79505 1 1 9 PRO C C -2.030 -11.725 -0.905 1.00 . A A . 9 PRO C 1 1
51 79506 1 1 9 PRO CA C -3.065 -12.736 -0.416 1.00 . A A . 9 PRO CA 1 1
51 79507 1 1 9 PRO CB C -3.501 -13.651 -1.571 1.00 . A A . 9 PRO CB 1 1
51 79508 1 1 9 PRO CD C -5.382 -12.143 -0.988 1.00 . A A . 9 PRO CD 1 1
51 79509 1 1 9 PRO CG C -4.961 -13.282 -1.926 1.00 . A A . 9 PRO CG 1 1
51 79510 1 1 9 PRO HA H -2.675 -13.322 0.399 1.00 . A A . 9 PRO HA 1 1
51 79511 1 1 9 PRO HB2 H -2.866 -13.493 -2.432 1.00 . A A . 9 PRO HB2 1 1
51 79512 1 1 9 PRO HB3 H -3.455 -14.683 -1.262 1.00 . A A . 9 PRO HB3 1 1
51 79513 1 1 9 PRO HD2 H -5.477 -11.225 -1.545 1.00 . A A . 9 PRO HD2 1 1
51 79514 1 1 9 PRO HD3 H -6.299 -12.383 -0.483 1.00 . A A . 9 PRO HD3 1 1
51 79515 1 1 9 PRO HG2 H -5.020 -12.957 -2.955 1.00 . A A . 9 PRO HG2 1 1
51 79516 1 1 9 PRO HG3 H -5.605 -14.135 -1.770 1.00 . A A . 9 PRO HG3 1 1
51 79517 1 1 9 PRO N N -4.291 -12.031 -0.023 1.00 . A A . 9 PRO N 1 1
51 79518 1 1 9 PRO O O -2.360 -10.675 -1.420 1.00 . A A . 9 PRO O 1 1
51 79519 1 1 10 SER C C 0.702 -11.486 -2.634 1.00 . A A . 10 SER C 1 1
51 79520 1 1 10 SER CA C 0.286 -11.118 -1.208 1.00 . A A . 10 SER CA 1 1
51 79521 1 1 10 SER CB C 1.494 -11.240 -0.278 1.00 . A A . 10 SER CB 1 1
51 79522 1 1 10 SER H H -0.559 -12.894 -0.340 1.00 . A A . 10 SER H 1 1
51 79523 1 1 10 SER HA H -0.081 -10.105 -1.191 1.00 . A A . 10 SER HA 1 1
51 79524 1 1 10 SER HB2 H 2.283 -10.593 -0.622 1.00 . A A . 10 SER HB2 1 1
51 79525 1 1 10 SER HB3 H 1.205 -10.953 0.724 1.00 . A A . 10 SER HB3 1 1
51 79526 1 1 10 SER HG H 1.445 -13.078 0.362 1.00 . A A . 10 SER HG 1 1
51 79527 1 1 10 SER N N -0.786 -12.044 -0.754 1.00 . A A . 10 SER N 1 1
51 79528 1 1 10 SER O O 1.224 -10.670 -3.365 1.00 . A A . 10 SER O 1 1
51 79529 1 1 10 SER OG O 1.956 -12.584 -0.283 1.00 . A A . 10 SER OG 1 1
51 79530 1 1 11 SER C C -0.280 -13.908 -5.061 1.00 . A A . 11 SER C 1 1
51 79531 1 1 11 SER CA C 0.866 -13.130 -4.409 1.00 . A A . 11 SER CA 1 1
51 79532 1 1 11 SER CB C 2.105 -14.022 -4.333 1.00 . A A . 11 SER CB 1 1
51 79533 1 1 11 SER H H 0.056 -13.351 -2.427 1.00 . A A . 11 SER H 1 1
51 79534 1 1 11 SER HA H 1.091 -12.257 -5.002 1.00 . A A . 11 SER HA 1 1
51 79535 1 1 11 SER HB2 H 1.807 -15.038 -4.130 1.00 . A A . 11 SER HB2 1 1
51 79536 1 1 11 SER HB3 H 2.633 -13.985 -5.276 1.00 . A A . 11 SER HB3 1 1
51 79537 1 1 11 SER HG H 3.187 -14.321 -2.743 1.00 . A A . 11 SER HG 1 1
51 79538 1 1 11 SER N N 0.477 -12.709 -3.033 1.00 . A A . 11 SER N 1 1
51 79539 1 1 11 SER O O -1.141 -14.443 -4.393 1.00 . A A . 11 SER O 1 1
51 79540 1 1 11 SER OG O 2.950 -13.564 -3.285 1.00 . A A . 11 SER OG 1 1
51 79541 1 1 12 GLY C C -2.621 -13.814 -7.140 1.00 . A A . 12 GLY C 1 1
51 79542 1 1 12 GLY CA C -1.385 -14.706 -7.073 1.00 . A A . 12 GLY CA 1 1
51 79543 1 1 12 GLY H H 0.412 -13.523 -6.881 1.00 . A A . 12 GLY H 1 1
51 79544 1 1 12 GLY HA2 H -1.060 -14.957 -8.074 1.00 . A A . 12 GLY HA2 1 1
51 79545 1 1 12 GLY HA3 H -1.622 -15.609 -6.532 1.00 . A A . 12 GLY HA3 1 1
51 79546 1 1 12 GLY N N -0.294 -13.968 -6.366 1.00 . A A . 12 GLY N 1 1
51 79547 1 1 12 GLY O O -3.742 -14.264 -7.011 1.00 . A A . 12 GLY O 1 1
51 79548 1 1 13 LEU C C -3.967 -11.371 -8.787 1.00 . A A . 13 LEU C 1 1
51 79549 1 1 13 LEU CA C -3.524 -11.580 -7.367 1.00 . A A . 13 LEU CA 1 1
51 79550 1 1 13 LEU CB C -2.962 -10.285 -6.821 1.00 . A A . 13 LEU CB 1 1
51 79551 1 1 13 LEU CD1 C -2.257 -9.149 -4.760 1.00 . A A . 13 LEU CD1 1 1
51 79552 1 1 13 LEU CD2 C -3.892 -11.013 -4.667 1.00 . A A . 13 LEU CD2 1 1
51 79553 1 1 13 LEU CG C -2.650 -10.482 -5.358 1.00 . A A . 13 LEU CG 1 1
51 79554 1 1 13 LEU H H -1.502 -12.200 -7.391 1.00 . A A . 13 LEU H 1 1
51 79555 1 1 13 LEU HA H -4.328 -11.917 -6.778 1.00 . A A . 13 LEU HA 1 1
51 79556 1 1 13 LEU HB2 H -2.047 -10.045 -7.349 1.00 . A A . 13 LEU HB2 1 1
51 79557 1 1 13 LEU HB3 H -3.668 -9.490 -6.938 1.00 . A A . 13 LEU HB3 1 1
51 79558 1 1 13 LEU HD11 H -1.349 -8.806 -5.228 1.00 . A A . 13 LEU HD11 1 1
51 79559 1 1 13 LEU HD12 H -2.103 -9.267 -3.701 1.00 . A A . 13 LEU HD12 1 1
51 79560 1 1 13 LEU HD13 H -3.047 -8.436 -4.937 1.00 . A A . 13 LEU HD13 1 1
51 79561 1 1 13 LEU HD21 H -3.743 -10.998 -3.605 1.00 . A A . 13 LEU HD21 1 1
51 79562 1 1 13 LEU HD22 H -4.074 -12.026 -4.997 1.00 . A A . 13 LEU HD22 1 1
51 79563 1 1 13 LEU HD23 H -4.734 -10.391 -4.929 1.00 . A A . 13 LEU HD23 1 1
51 79564 1 1 13 LEU HG H -1.839 -11.187 -5.249 1.00 . A A . 13 LEU HG 1 1
51 79565 1 1 13 LEU N N -2.411 -12.542 -7.316 1.00 . A A . 13 LEU N 1 1
51 79566 1 1 13 LEU O O -5.135 -11.340 -9.123 1.00 . A A . 13 LEU O 1 1
51 79567 1 1 14 SER C C -3.971 -9.675 -11.257 1.00 . A A . 14 SER C 1 1
51 79568 1 1 14 SER CA C -3.245 -11.005 -11.040 1.00 . A A . 14 SER CA 1 1
51 79569 1 1 14 SER CB C -4.077 -12.153 -11.577 1.00 . A A . 14 SER CB 1 1
51 79570 1 1 14 SER H H -2.117 -11.274 -9.238 1.00 . A A . 14 SER H 1 1
51 79571 1 1 14 SER HA H -2.297 -10.982 -11.556 1.00 . A A . 14 SER HA 1 1
51 79572 1 1 14 SER HB2 H -3.419 -12.927 -11.929 1.00 . A A . 14 SER HB2 1 1
51 79573 1 1 14 SER HB3 H -4.693 -12.539 -10.778 1.00 . A A . 14 SER HB3 1 1
51 79574 1 1 14 SER HG H -5.600 -11.167 -12.279 1.00 . A A . 14 SER HG 1 1
51 79575 1 1 14 SER N N -3.010 -11.227 -9.598 1.00 . A A . 14 SER N 1 1
51 79576 1 1 14 SER O O -4.768 -9.228 -10.442 1.00 . A A . 14 SER O 1 1
51 79577 1 1 14 SER OG O -4.889 -11.693 -12.649 1.00 . A A . 14 SER OG 1 1
51 79578 1 1 15 ASP C C -5.813 -7.799 -12.544 1.00 . A A . 15 ASP C 1 1
51 79579 1 1 15 ASP CA C -4.301 -7.724 -12.659 1.00 . A A . 15 ASP CA 1 1
51 79580 1 1 15 ASP CB C -3.919 -7.299 -14.078 1.00 . A A . 15 ASP CB 1 1
51 79581 1 1 15 ASP CG C -4.495 -8.298 -15.084 1.00 . A A . 15 ASP CG 1 1
51 79582 1 1 15 ASP H H -3.028 -9.411 -12.975 1.00 . A A . 15 ASP H 1 1
51 79583 1 1 15 ASP HA H -3.943 -6.995 -11.965 1.00 . A A . 15 ASP HA 1 1
51 79584 1 1 15 ASP HB2 H -4.318 -6.315 -14.279 1.00 . A A . 15 ASP HB2 1 1
51 79585 1 1 15 ASP HB3 H -2.844 -7.278 -14.171 1.00 . A A . 15 ASP HB3 1 1
51 79586 1 1 15 ASP N N -3.679 -9.032 -12.353 1.00 . A A . 15 ASP N 1 1
51 79587 1 1 15 ASP O O -6.495 -8.297 -13.418 1.00 . A A . 15 ASP O 1 1
51 79588 1 1 15 ASP OD1 O -4.045 -9.432 -15.086 1.00 . A A . 15 ASP OD1 1 1
51 79589 1 1 15 ASP OD2 O -5.375 -7.914 -15.833 1.00 . A A . 15 ASP OD2 1 1
51 79590 1 1 16 GLY C C -8.321 -7.883 -10.045 1.00 . A A . 16 GLY C 1 1
51 79591 1 1 16 GLY CA C -7.827 -7.244 -11.352 1.00 . A A . 16 GLY CA 1 1
51 79592 1 1 16 GLY H H -5.776 -6.821 -10.821 1.00 . A A . 16 GLY H 1 1
51 79593 1 1 16 GLY HA2 H -8.171 -6.221 -11.387 1.00 . A A . 16 GLY HA2 1 1
51 79594 1 1 16 GLY HA3 H -8.256 -7.783 -12.185 1.00 . A A . 16 GLY HA3 1 1
51 79595 1 1 16 GLY N N -6.347 -7.255 -11.490 1.00 . A A . 16 GLY N 1 1
51 79596 1 1 16 GLY O O -9.514 -8.032 -9.871 1.00 . A A . 16 GLY O 1 1
51 79597 1 1 17 THR C C -7.967 -7.880 -6.739 1.00 . A A . 17 THR C 1 1
51 79598 1 1 17 THR CA C -8.058 -8.860 -7.893 1.00 . A A . 17 THR CA 1 1
51 79599 1 1 17 THR CB C -7.328 -10.140 -7.519 1.00 . A A . 17 THR CB 1 1
51 79600 1 1 17 THR CG2 C -5.909 -9.802 -7.089 1.00 . A A . 17 THR CG2 1 1
51 79601 1 1 17 THR H H -6.511 -8.169 -9.192 1.00 . A A . 17 THR H 1 1
51 79602 1 1 17 THR HA H -9.097 -9.091 -8.076 1.00 . A A . 17 THR HA 1 1
51 79603 1 1 17 THR HB H -7.299 -10.799 -8.363 1.00 . A A . 17 THR HB 1 1
51 79604 1 1 17 THR HG1 H -7.982 -11.720 -6.593 1.00 . A A . 17 THR HG1 1 1
51 79605 1 1 17 THR HG21 H -5.918 -8.929 -6.457 1.00 . A A . 17 THR HG21 1 1
51 79606 1 1 17 THR HG22 H -5.302 -9.610 -7.961 1.00 . A A . 17 THR HG22 1 1
51 79607 1 1 17 THR HG23 H -5.500 -10.633 -6.545 1.00 . A A . 17 THR HG23 1 1
51 79608 1 1 17 THR N N -7.483 -8.266 -9.109 1.00 . A A . 17 THR N 1 1
51 79609 1 1 17 THR O O -7.552 -6.738 -6.867 1.00 . A A . 17 THR O 1 1
51 79610 1 1 17 THR OG1 O -8.011 -10.773 -6.445 1.00 . A A . 17 THR OG1 1 1
51 79611 1 1 18 VAL C C -7.656 -8.199 -3.241 1.00 . A A . 18 VAL C 1 1
51 79612 1 1 18 VAL CA C -8.375 -7.501 -4.392 1.00 . A A . 18 VAL CA 1 1
51 79613 1 1 18 VAL CB C -9.825 -7.230 -3.988 1.00 . A A . 18 VAL CB 1 1
51 79614 1 1 18 VAL CG1 C -9.867 -6.207 -2.852 1.00 . A A . 18 VAL CG1 1 1
51 79615 1 1 18 VAL CG2 C -10.591 -6.685 -5.194 1.00 . A A . 18 VAL CG2 1 1
51 79616 1 1 18 VAL H H -8.691 -9.273 -5.593 1.00 . A A . 18 VAL H 1 1
51 79617 1 1 18 VAL HA H -7.884 -6.566 -4.599 1.00 . A A . 18 VAL HA 1 1
51 79618 1 1 18 VAL HB H -10.281 -8.151 -3.656 1.00 . A A . 18 VAL HB 1 1
51 79619 1 1 18 VAL HG11 H -9.917 -5.212 -3.265 1.00 . A A . 18 VAL HG11 1 1
51 79620 1 1 18 VAL HG12 H -8.976 -6.301 -2.249 1.00 . A A . 18 VAL HG12 1 1
51 79621 1 1 18 VAL HG13 H -10.737 -6.386 -2.237 1.00 . A A . 18 VAL HG13 1 1
51 79622 1 1 18 VAL HG21 H -9.913 -6.141 -5.835 1.00 . A A . 18 VAL HG21 1 1
51 79623 1 1 18 VAL HG22 H -11.374 -6.024 -4.855 1.00 . A A . 18 VAL HG22 1 1
51 79624 1 1 18 VAL HG23 H -11.026 -7.507 -5.744 1.00 . A A . 18 VAL HG23 1 1
51 79625 1 1 18 VAL N N -8.373 -8.349 -5.618 1.00 . A A . 18 VAL N 1 1
51 79626 1 1 18 VAL O O -7.830 -9.380 -3.011 1.00 . A A . 18 VAL O 1 1
51 79627 1 1 19 VAL C C -6.683 -7.456 -0.059 1.00 . A A . 19 VAL C 1 1
51 79628 1 1 19 VAL CA C -6.155 -8.084 -1.347 1.00 . A A . 19 VAL CA 1 1
51 79629 1 1 19 VAL CB C -4.653 -7.827 -1.462 1.00 . A A . 19 VAL CB 1 1
51 79630 1 1 19 VAL CG1 C -4.120 -8.470 -2.744 1.00 . A A . 19 VAL CG1 1 1
51 79631 1 1 19 VAL CG2 C -4.396 -6.318 -1.504 1.00 . A A . 19 VAL CG2 1 1
51 79632 1 1 19 VAL H H -6.750 -6.507 -2.696 1.00 . A A . 19 VAL H 1 1
51 79633 1 1 19 VAL HA H -6.342 -9.148 -1.332 1.00 . A A . 19 VAL HA 1 1
51 79634 1 1 19 VAL HB H -4.151 -8.256 -0.607 1.00 . A A . 19 VAL HB 1 1
51 79635 1 1 19 VAL HG11 H -4.940 -8.646 -3.426 1.00 . A A . 19 VAL HG11 1 1
51 79636 1 1 19 VAL HG12 H -3.644 -9.409 -2.503 1.00 . A A . 19 VAL HG12 1 1
51 79637 1 1 19 VAL HG13 H -3.402 -7.810 -3.207 1.00 . A A . 19 VAL HG13 1 1
51 79638 1 1 19 VAL HG21 H -5.024 -5.866 -2.258 1.00 . A A . 19 VAL HG21 1 1
51 79639 1 1 19 VAL HG22 H -3.358 -6.137 -1.744 1.00 . A A . 19 VAL HG22 1 1
51 79640 1 1 19 VAL HG23 H -4.624 -5.887 -0.541 1.00 . A A . 19 VAL HG23 1 1
51 79641 1 1 19 VAL N N -6.865 -7.469 -2.501 1.00 . A A . 19 VAL N 1 1
51 79642 1 1 19 VAL O O -7.169 -6.342 -0.056 1.00 . A A . 19 VAL O 1 1
51 79643 1 1 20 LYS C C -5.912 -7.200 3.199 1.00 . A A . 20 LYS C 1 1
51 79644 1 1 20 LYS CA C -7.098 -7.584 2.315 1.00 . A A . 20 LYS CA 1 1
51 79645 1 1 20 LYS CB C -7.958 -8.622 3.036 1.00 . A A . 20 LYS CB 1 1
51 79646 1 1 20 LYS CD C -9.519 -8.581 4.987 1.00 . A A . 20 LYS CD 1 1
51 79647 1 1 20 LYS CE C -10.519 -7.701 5.738 1.00 . A A . 20 LYS CE 1 1
51 79648 1 1 20 LYS CG C -9.188 -7.940 3.637 1.00 . A A . 20 LYS CG 1 1
51 79649 1 1 20 LYS H H -6.198 -9.050 1.016 1.00 . A A . 20 LYS H 1 1
51 79650 1 1 20 LYS HA H -7.691 -6.704 2.108 1.00 . A A . 20 LYS HA 1 1
51 79651 1 1 20 LYS HB2 H -8.273 -9.379 2.331 1.00 . A A . 20 LYS HB2 1 1
51 79652 1 1 20 LYS HB3 H -7.382 -9.083 3.825 1.00 . A A . 20 LYS HB3 1 1
51 79653 1 1 20 LYS HD2 H -9.948 -9.559 4.825 1.00 . A A . 20 LYS HD2 1 1
51 79654 1 1 20 LYS HD3 H -8.616 -8.676 5.571 1.00 . A A . 20 LYS HD3 1 1
51 79655 1 1 20 LYS HE2 H -10.165 -7.533 6.745 1.00 . A A . 20 LYS HE2 1 1
51 79656 1 1 20 LYS HE3 H -10.619 -6.753 5.229 1.00 . A A . 20 LYS HE3 1 1
51 79657 1 1 20 LYS HG2 H -8.984 -6.888 3.776 1.00 . A A . 20 LYS HG2 1 1
51 79658 1 1 20 LYS HG3 H -10.028 -8.059 2.969 1.00 . A A . 20 LYS HG3 1 1
51 79659 1 1 20 LYS HZ1 H -11.783 -9.219 6.396 1.00 . A A . 20 LYS HZ1 1 1
51 79660 1 1 20 LYS HZ2 H -12.116 -8.675 4.822 1.00 . A A . 20 LYS HZ2 1 1
51 79661 1 1 20 LYS HZ3 H -12.557 -7.729 6.163 1.00 . A A . 20 LYS HZ3 1 1
51 79662 1 1 20 LYS N N -6.594 -8.154 1.035 1.00 . A A . 20 LYS N 1 1
51 79663 1 1 20 LYS NZ N -11.843 -8.381 5.783 1.00 . A A . 20 LYS NZ 1 1
51 79664 1 1 20 LYS O O -5.224 -8.047 3.726 1.00 . A A . 20 LYS O 1 1
51 79665 1 1 21 VAL C C -5.100 -4.898 5.523 1.00 . A A . 21 VAL C 1 1
51 79666 1 1 21 VAL CA C -4.541 -5.472 4.221 1.00 . A A . 21 VAL CA 1 1
51 79667 1 1 21 VAL CB C -3.766 -4.378 3.480 1.00 . A A . 21 VAL CB 1 1
51 79668 1 1 21 VAL CG1 C -4.751 -3.366 2.889 1.00 . A A . 21 VAL CG1 1 1
51 79669 1 1 21 VAL CG2 C -2.829 -3.662 4.455 1.00 . A A . 21 VAL CG2 1 1
51 79670 1 1 21 VAL H H -6.259 -5.263 2.934 1.00 . A A . 21 VAL H 1 1
51 79671 1 1 21 VAL HA H -3.876 -6.304 4.434 1.00 . A A . 21 VAL HA 1 1
51 79672 1 1 21 VAL HB H -3.188 -4.824 2.682 1.00 . A A . 21 VAL HB 1 1
51 79673 1 1 21 VAL HG11 H -5.558 -3.200 3.587 1.00 . A A . 21 VAL HG11 1 1
51 79674 1 1 21 VAL HG12 H -5.151 -3.751 1.962 1.00 . A A . 21 VAL HG12 1 1
51 79675 1 1 21 VAL HG13 H -4.240 -2.433 2.701 1.00 . A A . 21 VAL HG13 1 1
51 79676 1 1 21 VAL HG21 H -1.845 -3.584 4.016 1.00 . A A . 21 VAL HG21 1 1
51 79677 1 1 21 VAL HG22 H -2.769 -4.223 5.376 1.00 . A A . 21 VAL HG22 1 1
51 79678 1 1 21 VAL HG23 H -3.211 -2.673 4.660 1.00 . A A . 21 VAL HG23 1 1
51 79679 1 1 21 VAL N N -5.678 -5.926 3.367 1.00 . A A . 21 VAL N 1 1
51 79680 1 1 21 VAL O O -5.905 -3.987 5.506 1.00 . A A . 21 VAL O 1 1
51 79681 1 1 22 ALA C C -4.077 -4.263 8.723 1.00 . A A . 22 ALA C 1 1
51 79682 1 1 22 ALA CA C -5.224 -4.869 7.923 1.00 . A A . 22 ALA CA 1 1
51 79683 1 1 22 ALA CB C -5.886 -5.983 8.737 1.00 . A A . 22 ALA CB 1 1
51 79684 1 1 22 ALA H H -4.044 -6.150 6.665 1.00 . A A . 22 ALA H 1 1
51 79685 1 1 22 ALA HA H -5.951 -4.105 7.705 1.00 . A A . 22 ALA HA 1 1
51 79686 1 1 22 ALA HB1 H -5.242 -6.258 9.560 1.00 . A A . 22 ALA HB1 1 1
51 79687 1 1 22 ALA HB2 H -6.052 -6.841 8.105 1.00 . A A . 22 ALA HB2 1 1
51 79688 1 1 22 ALA HB3 H -6.832 -5.632 9.123 1.00 . A A . 22 ALA HB3 1 1
51 79689 1 1 22 ALA N N -4.695 -5.413 6.652 1.00 . A A . 22 ALA N 1 1
51 79690 1 1 22 ALA O O -2.918 -4.498 8.445 1.00 . A A . 22 ALA O 1 1
51 79691 1 1 23 GLY C C -3.784 -2.895 12.001 1.00 . A A . 23 GLY C 1 1
51 79692 1 1 23 GLY CA C -3.337 -2.866 10.541 1.00 . A A . 23 GLY CA 1 1
51 79693 1 1 23 GLY H H -5.335 -3.321 9.921 1.00 . A A . 23 GLY H 1 1
51 79694 1 1 23 GLY HA2 H -2.413 -3.386 10.401 1.00 . A A . 23 GLY HA2 1 1
51 79695 1 1 23 GLY HA3 H -3.212 -1.856 10.244 1.00 . A A . 23 GLY HA3 1 1
51 79696 1 1 23 GLY N N -4.394 -3.489 9.716 1.00 . A A . 23 GLY N 1 1
51 79697 1 1 23 GLY O O -4.667 -2.166 12.382 1.00 . A A . 23 GLY O 1 1
51 79698 1 1 24 ALA C C -2.525 -3.335 15.181 1.00 . A A . 24 ALA C 1 1
51 79699 1 1 24 ALA CA C -3.651 -3.772 14.246 1.00 . A A . 24 ALA CA 1 1
51 79700 1 1 24 ALA CB C -4.050 -5.204 14.591 1.00 . A A . 24 ALA CB 1 1
51 79701 1 1 24 ALA H H -2.490 -4.313 12.500 1.00 . A A . 24 ALA H 1 1
51 79702 1 1 24 ALA HA H -4.502 -3.122 14.380 1.00 . A A . 24 ALA HA 1 1
51 79703 1 1 24 ALA HB1 H -4.266 -5.746 13.681 1.00 . A A . 24 ALA HB1 1 1
51 79704 1 1 24 ALA HB2 H -4.925 -5.193 15.221 1.00 . A A . 24 ALA HB2 1 1
51 79705 1 1 24 ALA HB3 H -3.237 -5.688 15.111 1.00 . A A . 24 ALA HB3 1 1
51 79706 1 1 24 ALA N N -3.203 -3.721 12.820 1.00 . A A . 24 ALA N 1 1
51 79707 1 1 24 ALA O O -1.373 -3.632 14.947 1.00 . A A . 24 ALA O 1 1
51 79708 1 1 25 GLY C C -1.087 -0.966 16.668 1.00 . A A . 25 GLY C 1 1
51 79709 1 1 25 GLY CA C -1.784 -2.215 17.199 1.00 . A A . 25 GLY CA 1 1
51 79710 1 1 25 GLY H H -3.794 -2.419 16.438 1.00 . A A . 25 GLY H 1 1
51 79711 1 1 25 GLY HA2 H -2.220 -2.001 18.158 1.00 . A A . 25 GLY HA2 1 1
51 79712 1 1 25 GLY HA3 H -1.058 -3.007 17.306 1.00 . A A . 25 GLY HA3 1 1
51 79713 1 1 25 GLY N N -2.849 -2.645 16.252 1.00 . A A . 25 GLY N 1 1
51 79714 1 1 25 GLY O O 0.064 -0.718 16.964 1.00 . A A . 25 GLY O 1 1
51 79715 1 1 26 LEU C C -1.415 2.203 16.312 1.00 . A A . 26 LEU C 1 1
51 79716 1 1 26 LEU CA C -1.131 1.046 15.356 1.00 . A A . 26 LEU CA 1 1
51 79717 1 1 26 LEU CB C -1.712 1.370 13.982 1.00 . A A . 26 LEU CB 1 1
51 79718 1 1 26 LEU CD1 C -3.121 0.533 12.119 1.00 . A A . 26 LEU CD1 1 1
51 79719 1 1 26 LEU CD2 C -1.079 -0.737 12.771 1.00 . A A . 26 LEU CD2 1 1
51 79720 1 1 26 LEU CG C -2.240 0.112 13.283 1.00 . A A . 26 LEU CG 1 1
51 79721 1 1 26 LEU H H -2.695 -0.372 15.666 1.00 . A A . 26 LEU H 1 1
51 79722 1 1 26 LEU HA H -0.064 0.893 15.274 1.00 . A A . 26 LEU HA 1 1
51 79723 1 1 26 LEU HB2 H -2.524 2.067 14.104 1.00 . A A . 26 LEU HB2 1 1
51 79724 1 1 26 LEU HB3 H -0.947 1.816 13.374 1.00 . A A . 26 LEU HB3 1 1
51 79725 1 1 26 LEU HD11 H -2.639 0.275 11.192 1.00 . A A . 26 LEU HD11 1 1
51 79726 1 1 26 LEU HD12 H -3.281 1.601 12.163 1.00 . A A . 26 LEU HD12 1 1
51 79727 1 1 26 LEU HD13 H -4.072 0.025 12.190 1.00 . A A . 26 LEU HD13 1 1
51 79728 1 1 26 LEU HD21 H -1.364 -1.212 11.844 1.00 . A A . 26 LEU HD21 1 1
51 79729 1 1 26 LEU HD22 H -0.841 -1.495 13.503 1.00 . A A . 26 LEU HD22 1 1
51 79730 1 1 26 LEU HD23 H -0.218 -0.110 12.608 1.00 . A A . 26 LEU HD23 1 1
51 79731 1 1 26 LEU HG H -2.828 -0.468 13.959 1.00 . A A . 26 LEU HG 1 1
51 79732 1 1 26 LEU N N -1.767 -0.173 15.892 1.00 . A A . 26 LEU N 1 1
51 79733 1 1 26 LEU O O -2.180 2.071 17.245 1.00 . A A . 26 LEU O 1 1
51 79734 1 1 27 GLN C C -2.542 4.610 17.271 1.00 . A A . 27 GLN C 1 1
51 79735 1 1 27 GLN CA C -1.051 4.484 16.993 1.00 . A A . 27 GLN CA 1 1
51 79736 1 1 27 GLN CB C -0.522 5.750 16.351 1.00 . A A . 27 GLN CB 1 1
51 79737 1 1 27 GLN CD C 1.927 5.526 16.720 1.00 . A A . 27 GLN CD 1 1
51 79738 1 1 27 GLN CG C 0.651 6.229 17.185 1.00 . A A . 27 GLN CG 1 1
51 79739 1 1 27 GLN H H -0.192 3.429 15.343 1.00 . A A . 27 GLN H 1 1
51 79740 1 1 27 GLN HA H -0.533 4.316 17.927 1.00 . A A . 27 GLN HA 1 1
51 79741 1 1 27 GLN HB2 H -0.194 5.537 15.345 1.00 . A A . 27 GLN HB2 1 1
51 79742 1 1 27 GLN HB3 H -1.290 6.506 16.337 1.00 . A A . 27 GLN HB3 1 1
51 79743 1 1 27 GLN HE21 H 1.351 3.751 17.396 1.00 . A A . 27 GLN HE21 1 1
51 79744 1 1 27 GLN HE22 H 2.873 3.784 16.646 1.00 . A A . 27 GLN HE22 1 1
51 79745 1 1 27 GLN HG2 H 0.758 7.291 17.076 1.00 . A A . 27 GLN HG2 1 1
51 79746 1 1 27 GLN HG3 H 0.467 5.981 18.220 1.00 . A A . 27 GLN HG3 1 1
51 79747 1 1 27 GLN N N -0.808 3.335 16.094 1.00 . A A . 27 GLN N 1 1
51 79748 1 1 27 GLN NE2 N 2.062 4.247 16.939 1.00 . A A . 27 GLN NE2 1 1
51 79749 1 1 27 GLN O O -3.306 5.132 16.478 1.00 . A A . 27 GLN O 1 1
51 79750 1 1 27 GLN OE1 O 2.805 6.145 16.152 1.00 . A A . 27 GLN OE1 1 1
51 79751 1 1 28 ALA C C -4.893 5.592 18.778 1.00 . A A . 28 ALA C 1 1
51 79752 1 1 28 ALA CA C -4.377 4.153 18.795 1.00 . A A . 28 ALA CA 1 1
51 79753 1 1 28 ALA CB C -4.526 3.581 20.205 1.00 . A A . 28 ALA CB 1 1
51 79754 1 1 28 ALA H H -2.283 3.710 19.000 1.00 . A A . 28 ALA H 1 1
51 79755 1 1 28 ALA HA H -4.951 3.548 18.102 1.00 . A A . 28 ALA HA 1 1
51 79756 1 1 28 ALA HB1 H -5.506 3.822 20.590 1.00 . A A . 28 ALA HB1 1 1
51 79757 1 1 28 ALA HB2 H -3.772 4.011 20.849 1.00 . A A . 28 ALA HB2 1 1
51 79758 1 1 28 ALA HB3 H -4.405 2.508 20.174 1.00 . A A . 28 ALA HB3 1 1
51 79759 1 1 28 ALA N N -2.943 4.117 18.404 1.00 . A A . 28 ALA N 1 1
51 79760 1 1 28 ALA O O -5.065 6.215 19.806 1.00 . A A . 28 ALA O 1 1
51 79761 1 1 29 GLY C C -4.935 8.253 16.409 1.00 . A A . 29 GLY C 1 1
51 79762 1 1 29 GLY CA C -5.666 7.508 17.525 1.00 . A A . 29 GLY CA 1 1
51 79763 1 1 29 GLY H H -5.010 5.589 16.805 1.00 . A A . 29 GLY H 1 1
51 79764 1 1 29 GLY HA2 H -6.726 7.486 17.309 1.00 . A A . 29 GLY HA2 1 1
51 79765 1 1 29 GLY HA3 H -5.499 8.018 18.462 1.00 . A A . 29 GLY HA3 1 1
51 79766 1 1 29 GLY N N -5.151 6.117 17.617 1.00 . A A . 29 GLY N 1 1
51 79767 1 1 29 GLY O O -4.713 9.445 16.495 1.00 . A A . 29 GLY O 1 1
51 79768 1 1 30 THR C C -4.279 7.727 12.893 1.00 . A A . 30 THR C 1 1
51 79769 1 1 30 THR CA C -3.844 8.268 14.265 1.00 . A A . 30 THR CA 1 1
51 79770 1 1 30 THR CB C -2.325 8.116 14.452 1.00 . A A . 30 THR CB 1 1
51 79771 1 1 30 THR CG2 C -1.824 6.818 13.814 1.00 . A A . 30 THR CG2 1 1
51 79772 1 1 30 THR H H -4.733 6.619 15.295 1.00 . A A . 30 THR H 1 1
51 79773 1 1 30 THR HA H -4.091 9.319 14.310 1.00 . A A . 30 THR HA 1 1
51 79774 1 1 30 THR HB H -2.096 8.102 15.508 1.00 . A A . 30 THR HB 1 1
51 79775 1 1 30 THR HG1 H -1.162 9.674 14.524 1.00 . A A . 30 THR HG1 1 1
51 79776 1 1 30 THR HG21 H -2.385 5.983 14.207 1.00 . A A . 30 THR HG21 1 1
51 79777 1 1 30 THR HG22 H -0.777 6.689 14.044 1.00 . A A . 30 THR HG22 1 1
51 79778 1 1 30 THR HG23 H -1.952 6.869 12.744 1.00 . A A . 30 THR HG23 1 1
51 79779 1 1 30 THR N N -4.554 7.572 15.359 1.00 . A A . 30 THR N 1 1
51 79780 1 1 30 THR O O -4.001 6.601 12.518 1.00 . A A . 30 THR O 1 1
51 79781 1 1 30 THR OG1 O -1.666 9.220 13.846 1.00 . A A . 30 THR OG1 1 1
51 79782 1 1 31 ALA C C -4.264 7.638 9.970 1.00 . A A . 31 ALA C 1 1
51 79783 1 1 31 ALA CA C -5.437 8.185 10.790 1.00 . A A . 31 ALA CA 1 1
51 79784 1 1 31 ALA CB C -5.983 9.438 10.101 1.00 . A A . 31 ALA CB 1 1
51 79785 1 1 31 ALA H H -5.179 9.423 12.521 1.00 . A A . 31 ALA H 1 1
51 79786 1 1 31 ALA HA H -6.214 7.451 10.846 1.00 . A A . 31 ALA HA 1 1
51 79787 1 1 31 ALA HB1 H -6.154 9.230 9.055 1.00 . A A . 31 ALA HB1 1 1
51 79788 1 1 31 ALA HB2 H -5.267 10.242 10.195 1.00 . A A . 31 ALA HB2 1 1
51 79789 1 1 31 ALA HB3 H -6.912 9.729 10.567 1.00 . A A . 31 ALA HB3 1 1
51 79790 1 1 31 ALA N N -4.966 8.551 12.159 1.00 . A A . 31 ALA N 1 1
51 79791 1 1 31 ALA O O -3.277 8.314 9.752 1.00 . A A . 31 ALA O 1 1
51 79792 1 1 32 TYR C C -3.767 5.594 7.266 1.00 . A A . 32 TYR C 1 1
51 79793 1 1 32 TYR CA C -3.263 5.830 8.698 1.00 . A A . 32 TYR CA 1 1
51 79794 1 1 32 TYR CB C -2.854 4.475 9.313 1.00 . A A . 32 TYR CB 1 1
51 79795 1 1 32 TYR CD1 C -0.723 5.474 10.225 1.00 . A A . 32 TYR CD1 1 1
51 79796 1 1 32 TYR CD2 C -2.090 4.106 11.686 1.00 . A A . 32 TYR CD2 1 1
51 79797 1 1 32 TYR CE1 C 0.193 5.668 11.266 1.00 . A A . 32 TYR CE1 1 1
51 79798 1 1 32 TYR CE2 C -1.175 4.300 12.726 1.00 . A A . 32 TYR CE2 1 1
51 79799 1 1 32 TYR CG C -1.865 4.693 10.435 1.00 . A A . 32 TYR CG 1 1
51 79800 1 1 32 TYR CZ C -0.033 5.081 12.517 1.00 . A A . 32 TYR CZ 1 1
51 79801 1 1 32 TYR H H -5.170 5.899 9.694 1.00 . A A . 32 TYR H 1 1
51 79802 1 1 32 TYR HA H -2.414 6.512 8.684 1.00 . A A . 32 TYR HA 1 1
51 79803 1 1 32 TYR HB2 H -3.732 3.975 9.703 1.00 . A A . 32 TYR HB2 1 1
51 79804 1 1 32 TYR HB3 H -2.402 3.852 8.553 1.00 . A A . 32 TYR HB3 1 1
51 79805 1 1 32 TYR HD1 H -0.548 5.928 9.261 1.00 . A A . 32 TYR HD1 1 1
51 79806 1 1 32 TYR HD2 H -2.973 3.503 11.848 1.00 . A A . 32 TYR HD2 1 1
51 79807 1 1 32 TYR HE1 H 1.075 6.269 11.105 1.00 . A A . 32 TYR HE1 1 1
51 79808 1 1 32 TYR HE2 H -1.350 3.847 13.691 1.00 . A A . 32 TYR HE2 1 1
51 79809 1 1 32 TYR HH H 1.081 6.208 13.581 1.00 . A A . 32 TYR HH 1 1
51 79810 1 1 32 TYR N N -4.367 6.423 9.508 1.00 . A A . 32 TYR N 1 1
51 79811 1 1 32 TYR O O -4.943 5.379 7.047 1.00 . A A . 32 TYR O 1 1
51 79812 1 1 32 TYR OH O 0.870 5.273 13.543 1.00 . A A . 32 TYR OH 1 1
51 79813 1 1 33 ASP C C -3.005 3.897 4.556 1.00 . A A . 33 ASP C 1 1
51 79814 1 1 33 ASP CA C -3.342 5.349 4.894 1.00 . A A . 33 ASP CA 1 1
51 79815 1 1 33 ASP CB C -2.644 6.313 3.920 1.00 . A A . 33 ASP CB 1 1
51 79816 1 1 33 ASP CG C -3.659 7.332 3.404 1.00 . A A . 33 ASP CG 1 1
51 79817 1 1 33 ASP H H -1.942 5.756 6.480 1.00 . A A . 33 ASP H 1 1
51 79818 1 1 33 ASP HA H -4.412 5.490 4.834 1.00 . A A . 33 ASP HA 1 1
51 79819 1 1 33 ASP HB2 H -1.846 6.832 4.432 1.00 . A A . 33 ASP HB2 1 1
51 79820 1 1 33 ASP HB3 H -2.239 5.761 3.087 1.00 . A A . 33 ASP HB3 1 1
51 79821 1 1 33 ASP N N -2.892 5.605 6.291 1.00 . A A . 33 ASP N 1 1
51 79822 1 1 33 ASP O O -2.125 3.306 5.150 1.00 . A A . 33 ASP O 1 1
51 79823 1 1 33 ASP OD1 O -3.878 8.320 4.086 1.00 . A A . 33 ASP OD1 1 1
51 79824 1 1 33 ASP OD2 O -4.201 7.108 2.334 1.00 . A A . 33 ASP OD2 1 1
51 79825 1 1 34 VAL C C -3.500 1.658 1.793 1.00 . A A . 34 VAL C 1 1
51 79826 1 1 34 VAL CA C -3.456 1.867 3.322 1.00 . A A . 34 VAL CA 1 1
51 79827 1 1 34 VAL CB C -4.562 1.036 4.008 1.00 . A A . 34 VAL CB 1 1
51 79828 1 1 34 VAL CG1 C -5.882 1.234 3.269 1.00 . A A . 34 VAL CG1 1 1
51 79829 1 1 34 VAL CG2 C -4.189 -0.445 3.988 1.00 . A A . 34 VAL CG2 1 1
51 79830 1 1 34 VAL H H -4.449 3.779 3.201 1.00 . A A . 34 VAL H 1 1
51 79831 1 1 34 VAL HA H -2.494 1.574 3.704 1.00 . A A . 34 VAL HA 1 1
51 79832 1 1 34 VAL HB H -4.693 1.366 5.039 1.00 . A A . 34 VAL HB 1 1
51 79833 1 1 34 VAL HG11 H -6.017 0.441 2.548 1.00 . A A . 34 VAL HG11 1 1
51 79834 1 1 34 VAL HG12 H -5.871 2.187 2.759 1.00 . A A . 34 VAL HG12 1 1
51 79835 1 1 34 VAL HG13 H -6.696 1.217 3.979 1.00 . A A . 34 VAL HG13 1 1
51 79836 1 1 34 VAL HG21 H -3.566 -0.648 3.131 1.00 . A A . 34 VAL HG21 1 1
51 79837 1 1 34 VAL HG22 H -5.088 -1.042 3.931 1.00 . A A . 34 VAL HG22 1 1
51 79838 1 1 34 VAL HG23 H -3.651 -0.692 4.892 1.00 . A A . 34 VAL HG23 1 1
51 79839 1 1 34 VAL N N -3.719 3.299 3.646 1.00 . A A . 34 VAL N 1 1
51 79840 1 1 34 VAL O O -4.532 1.837 1.183 1.00 . A A . 34 VAL O 1 1
51 79841 1 1 35 GLY C C -1.275 0.308 -0.870 1.00 . A A . 35 GLY C 1 1
51 79842 1 1 35 GLY CA C -2.476 1.101 -0.333 1.00 . A A . 35 GLY CA 1 1
51 79843 1 1 35 GLY H H -1.545 1.144 1.617 1.00 . A A . 35 GLY H 1 1
51 79844 1 1 35 GLY HA2 H -3.382 0.566 -0.574 1.00 . A A . 35 GLY HA2 1 1
51 79845 1 1 35 GLY HA3 H -2.501 2.068 -0.812 1.00 . A A . 35 GLY HA3 1 1
51 79846 1 1 35 GLY N N -2.400 1.288 1.146 1.00 . A A . 35 GLY N 1 1
51 79847 1 1 35 GLY O O -0.419 -0.156 -0.127 1.00 . A A . 35 GLY O 1 1
51 79848 1 1 36 GLN C C 0.853 0.419 -3.428 1.00 . A A . 36 GLN C 1 1
51 79849 1 1 36 GLN CA C -0.141 -0.588 -2.838 1.00 . A A . 36 GLN CA 1 1
51 79850 1 1 36 GLN CB C -0.767 -1.496 -3.929 1.00 . A A . 36 GLN CB 1 1
51 79851 1 1 36 GLN CD C -0.685 -2.061 -6.398 1.00 . A A . 36 GLN CD 1 1
51 79852 1 1 36 GLN CG C -0.538 -0.947 -5.355 1.00 . A A . 36 GLN CG 1 1
51 79853 1 1 36 GLN H H -1.924 0.526 -2.726 1.00 . A A . 36 GLN H 1 1
51 79854 1 1 36 GLN HA H 0.367 -1.199 -2.114 1.00 . A A . 36 GLN HA 1 1
51 79855 1 1 36 GLN HB2 H -0.338 -2.469 -3.854 1.00 . A A . 36 GLN HB2 1 1
51 79856 1 1 36 GLN HB3 H -1.830 -1.569 -3.752 1.00 . A A . 36 GLN HB3 1 1
51 79857 1 1 36 GLN HE21 H 1.256 -2.118 -6.734 1.00 . A A . 36 GLN HE21 1 1
51 79858 1 1 36 GLN HE22 H 0.350 -3.181 -7.666 1.00 . A A . 36 GLN HE22 1 1
51 79859 1 1 36 GLN HG2 H -1.254 -0.168 -5.562 1.00 . A A . 36 GLN HG2 1 1
51 79860 1 1 36 GLN HG3 H 0.458 -0.546 -5.431 1.00 . A A . 36 GLN HG3 1 1
51 79861 1 1 36 GLN N N -1.228 0.152 -2.175 1.00 . A A . 36 GLN N 1 1
51 79862 1 1 36 GLN NE2 N 0.395 -2.498 -6.979 1.00 . A A . 36 GLN NE2 1 1
51 79863 1 1 36 GLN O O 0.566 1.119 -4.381 1.00 . A A . 36 GLN O 1 1
51 79864 1 1 36 GLN OE1 O -1.773 -2.523 -6.693 1.00 . A A . 36 GLN OE1 1 1
51 79865 1 1 37 CYS C C 4.361 0.731 -3.602 1.00 . A A . 37 CYS C 1 1
51 79866 1 1 37 CYS CA C 3.027 1.456 -3.387 1.00 . A A . 37 CYS CA 1 1
51 79867 1 1 37 CYS CB C 3.216 2.614 -2.410 1.00 . A A . 37 CYS CB 1 1
51 79868 1 1 37 CYS H H 2.218 -0.061 -2.087 1.00 . A A . 37 CYS H 1 1
51 79869 1 1 37 CYS HA H 2.686 1.838 -4.331 1.00 . A A . 37 CYS HA 1 1
51 79870 1 1 37 CYS HB2 H 3.928 2.329 -1.653 1.00 . A A . 37 CYS HB2 1 1
51 79871 1 1 37 CYS HB3 H 3.588 3.466 -2.946 1.00 . A A . 37 CYS HB3 1 1
51 79872 1 1 37 CYS N N 2.015 0.501 -2.860 1.00 . A A . 37 CYS N 1 1
51 79873 1 1 37 CYS O O 4.680 -0.222 -2.919 1.00 . A A . 37 CYS O 1 1
51 79874 1 1 37 CYS SG S 1.636 3.042 -1.623 1.00 . A A . 37 CYS SG 1 1
51 79875 1 1 38 ALA C C 7.603 1.480 -4.747 1.00 . A A . 38 ALA C 1 1
51 79876 1 1 38 ALA CA C 6.435 0.487 -4.846 1.00 . A A . 38 ALA CA 1 1
51 79877 1 1 38 ALA CB C 6.396 -0.082 -6.272 1.00 . A A . 38 ALA CB 1 1
51 79878 1 1 38 ALA H H 4.848 1.924 -5.122 1.00 . A A . 38 ALA H 1 1
51 79879 1 1 38 ALA HA H 6.583 -0.318 -4.143 1.00 . A A . 38 ALA HA 1 1
51 79880 1 1 38 ALA HB1 H 7.389 -0.063 -6.696 1.00 . A A . 38 ALA HB1 1 1
51 79881 1 1 38 ALA HB2 H 5.736 0.520 -6.882 1.00 . A A . 38 ALA HB2 1 1
51 79882 1 1 38 ALA HB3 H 6.034 -1.098 -6.248 1.00 . A A . 38 ALA HB3 1 1
51 79883 1 1 38 ALA N N 5.134 1.165 -4.567 1.00 . A A . 38 ALA N 1 1
51 79884 1 1 38 ALA O O 7.530 2.587 -5.246 1.00 . A A . 38 ALA O 1 1
51 79885 1 1 39 TRP C C 10.814 1.643 -5.216 1.00 . A A . 39 TRP C 1 1
51 79886 1 1 39 TRP CA C 9.878 1.992 -4.056 1.00 . A A . 39 TRP CA 1 1
51 79887 1 1 39 TRP CB C 10.644 1.746 -2.759 1.00 . A A . 39 TRP CB 1 1
51 79888 1 1 39 TRP CD1 C 10.071 3.933 -1.597 1.00 . A A . 39 TRP CD1 1 1
51 79889 1 1 39 TRP CD2 C 9.541 2.119 -0.374 1.00 . A A . 39 TRP CD2 1 1
51 79890 1 1 39 TRP CE2 C 9.197 3.250 0.404 1.00 . A A . 39 TRP CE2 1 1
51 79891 1 1 39 TRP CE3 C 9.301 0.842 0.168 1.00 . A A . 39 TRP CE3 1 1
51 79892 1 1 39 TRP CG C 10.105 2.577 -1.637 1.00 . A A . 39 TRP CG 1 1
51 79893 1 1 39 TRP CH2 C 8.407 1.842 2.199 1.00 . A A . 39 TRP CH2 1 1
51 79894 1 1 39 TRP CZ2 C 8.637 3.118 1.675 1.00 . A A . 39 TRP CZ2 1 1
51 79895 1 1 39 TRP CZ3 C 8.737 0.707 1.445 1.00 . A A . 39 TRP CZ3 1 1
51 79896 1 1 39 TRP H H 8.752 0.178 -3.756 1.00 . A A . 39 TRP H 1 1
51 79897 1 1 39 TRP HA H 9.564 3.025 -4.118 1.00 . A A . 39 TRP HA 1 1
51 79898 1 1 39 TRP HB2 H 10.566 0.702 -2.498 1.00 . A A . 39 TRP HB2 1 1
51 79899 1 1 39 TRP HB3 H 11.687 1.992 -2.917 1.00 . A A . 39 TRP HB3 1 1
51 79900 1 1 39 TRP HD1 H 10.397 4.600 -2.377 1.00 . A A . 39 TRP HD1 1 1
51 79901 1 1 39 TRP HE1 H 9.423 5.263 -0.108 1.00 . A A . 39 TRP HE1 1 1
51 79902 1 1 39 TRP HE3 H 9.543 -0.042 -0.410 1.00 . A A . 39 TRP HE3 1 1
51 79903 1 1 39 TRP HH2 H 7.974 1.729 3.181 1.00 . A A . 39 TRP HH2 1 1
51 79904 1 1 39 TRP HZ2 H 8.386 3.995 2.254 1.00 . A A . 39 TRP HZ2 1 1
51 79905 1 1 39 TRP HZ3 H 8.557 -0.278 1.852 1.00 . A A . 39 TRP HZ3 1 1
51 79906 1 1 39 TRP N N 8.698 1.081 -4.141 1.00 . A A . 39 TRP N 1 1
51 79907 1 1 39 TRP NE1 N 9.544 4.331 -0.387 1.00 . A A . 39 TRP NE1 1 1
51 79908 1 1 39 TRP O O 11.348 0.553 -5.282 1.00 . A A . 39 TRP O 1 1
51 79909 1 1 40 VAL C C 13.228 2.953 -7.151 1.00 . A A . 40 VAL C 1 1
51 79910 1 1 40 VAL CA C 11.887 2.233 -7.296 1.00 . A A . 40 VAL CA 1 1
51 79911 1 1 40 VAL CB C 11.197 2.699 -8.580 1.00 . A A . 40 VAL CB 1 1
51 79912 1 1 40 VAL CG1 C 9.816 2.044 -8.702 1.00 . A A . 40 VAL CG1 1 1
51 79913 1 1 40 VAL CG2 C 11.036 4.221 -8.539 1.00 . A A . 40 VAL CG2 1 1
51 79914 1 1 40 VAL H H 10.557 3.402 -6.084 1.00 . A A . 40 VAL H 1 1
51 79915 1 1 40 VAL HA H 12.061 1.167 -7.344 1.00 . A A . 40 VAL HA 1 1
51 79916 1 1 40 VAL HB H 11.800 2.426 -9.429 1.00 . A A . 40 VAL HB 1 1
51 79917 1 1 40 VAL HG11 H 9.093 2.783 -9.018 1.00 . A A . 40 VAL HG11 1 1
51 79918 1 1 40 VAL HG12 H 9.522 1.639 -7.746 1.00 . A A . 40 VAL HG12 1 1
51 79919 1 1 40 VAL HG13 H 9.857 1.248 -9.433 1.00 . A A . 40 VAL HG13 1 1
51 79920 1 1 40 VAL HG21 H 11.144 4.623 -9.536 1.00 . A A . 40 VAL HG21 1 1
51 79921 1 1 40 VAL HG22 H 11.791 4.647 -7.894 1.00 . A A . 40 VAL HG22 1 1
51 79922 1 1 40 VAL HG23 H 10.055 4.470 -8.157 1.00 . A A . 40 VAL HG23 1 1
51 79923 1 1 40 VAL N N 11.005 2.538 -6.140 1.00 . A A . 40 VAL N 1 1
51 79924 1 1 40 VAL O O 13.989 3.051 -8.094 1.00 . A A . 40 VAL O 1 1
51 79925 1 1 41 ASP C C 14.914 4.783 -4.421 1.00 . A A . 41 ASP C 1 1
51 79926 1 1 41 ASP CA C 14.836 4.153 -5.815 1.00 . A A . 41 ASP CA 1 1
51 79927 1 1 41 ASP CB C 14.964 5.245 -6.877 1.00 . A A . 41 ASP CB 1 1
51 79928 1 1 41 ASP CG C 16.073 4.871 -7.862 1.00 . A A . 41 ASP CG 1 1
51 79929 1 1 41 ASP H H 12.917 3.365 -5.236 1.00 . A A . 41 ASP H 1 1
51 79930 1 1 41 ASP HA H 15.644 3.444 -5.932 1.00 . A A . 41 ASP HA 1 1
51 79931 1 1 41 ASP HB2 H 14.026 5.340 -7.408 1.00 . A A . 41 ASP HB2 1 1
51 79932 1 1 41 ASP HB3 H 15.206 6.183 -6.403 1.00 . A A . 41 ASP HB3 1 1
51 79933 1 1 41 ASP N N 13.535 3.452 -5.988 1.00 . A A . 41 ASP N 1 1
51 79934 1 1 41 ASP O O 14.039 4.607 -3.595 1.00 . A A . 41 ASP O 1 1
51 79935 1 1 41 ASP OD1 O 17.230 5.012 -7.501 1.00 . A A . 41 ASP OD1 1 1
51 79936 1 1 41 ASP OD2 O 15.748 4.452 -8.960 1.00 . A A . 41 ASP OD2 1 1
51 79937 1 1 42 THR C C 15.118 7.294 -2.673 1.00 . A A . 42 THR C 1 1
51 79938 1 1 42 THR CA C 16.121 6.151 -2.823 1.00 . A A . 42 THR CA 1 1
51 79939 1 1 42 THR CB C 17.550 6.690 -2.673 1.00 . A A . 42 THR CB 1 1
51 79940 1 1 42 THR CG2 C 17.772 7.863 -3.632 1.00 . A A . 42 THR CG2 1 1
51 79941 1 1 42 THR H H 16.654 5.630 -4.833 1.00 . A A . 42 THR H 1 1
51 79942 1 1 42 THR HA H 15.938 5.415 -2.054 1.00 . A A . 42 THR HA 1 1
51 79943 1 1 42 THR HB H 18.255 5.905 -2.902 1.00 . A A . 42 THR HB 1 1
51 79944 1 1 42 THR HG1 H 17.966 6.360 -0.803 1.00 . A A . 42 THR HG1 1 1
51 79945 1 1 42 THR HG21 H 18.810 7.893 -3.930 1.00 . A A . 42 THR HG21 1 1
51 79946 1 1 42 THR HG22 H 17.516 8.787 -3.135 1.00 . A A . 42 THR HG22 1 1
51 79947 1 1 42 THR HG23 H 17.150 7.738 -4.505 1.00 . A A . 42 THR HG23 1 1
51 79948 1 1 42 THR N N 15.965 5.510 -4.156 1.00 . A A . 42 THR N 1 1
51 79949 1 1 42 THR O O 15.337 8.402 -3.122 1.00 . A A . 42 THR O 1 1
51 79950 1 1 42 THR OG1 O 17.749 7.127 -1.337 1.00 . A A . 42 THR OG1 1 1
51 79951 1 1 43 GLY C C 12.062 8.228 -3.021 1.00 . A A . 43 GLY C 1 1
51 79952 1 1 43 GLY CA C 13.001 8.101 -1.811 1.00 . A A . 43 GLY CA 1 1
51 79953 1 1 43 GLY H H 13.881 6.135 -1.656 1.00 . A A . 43 GLY H 1 1
51 79954 1 1 43 GLY HA2 H 12.418 7.862 -0.934 1.00 . A A . 43 GLY HA2 1 1
51 79955 1 1 43 GLY HA3 H 13.504 9.043 -1.656 1.00 . A A . 43 GLY HA3 1 1
51 79956 1 1 43 GLY N N 14.023 7.034 -2.023 1.00 . A A . 43 GLY N 1 1
51 79957 1 1 43 GLY O O 11.512 9.282 -3.270 1.00 . A A . 43 GLY O 1 1
51 79958 1 1 44 VAL C C 9.744 6.315 -4.635 1.00 . A A . 44 VAL C 1 1
51 79959 1 1 44 VAL CA C 10.926 7.264 -4.919 1.00 . A A . 44 VAL CA 1 1
51 79960 1 1 44 VAL CB C 11.669 6.809 -6.174 1.00 . A A . 44 VAL CB 1 1
51 79961 1 1 44 VAL CG1 C 11.066 7.504 -7.385 1.00 . A A . 44 VAL CG1 1 1
51 79962 1 1 44 VAL CG2 C 13.137 7.207 -6.057 1.00 . A A . 44 VAL CG2 1 1
51 79963 1 1 44 VAL H H 12.269 6.324 -3.561 1.00 . A A . 44 VAL H 1 1
51 79964 1 1 44 VAL HA H 10.601 8.285 -5.046 1.00 . A A . 44 VAL HA 1 1
51 79965 1 1 44 VAL HB H 11.590 5.738 -6.288 1.00 . A A . 44 VAL HB 1 1
51 79966 1 1 44 VAL HG11 H 9.994 7.548 -7.273 1.00 . A A . 44 VAL HG11 1 1
51 79967 1 1 44 VAL HG12 H 11.316 6.951 -8.276 1.00 . A A . 44 VAL HG12 1 1
51 79968 1 1 44 VAL HG13 H 11.464 8.506 -7.455 1.00 . A A . 44 VAL HG13 1 1
51 79969 1 1 44 VAL HG21 H 13.205 8.203 -5.643 1.00 . A A . 44 VAL HG21 1 1
51 79970 1 1 44 VAL HG22 H 13.594 7.191 -7.034 1.00 . A A . 44 VAL HG22 1 1
51 79971 1 1 44 VAL HG23 H 13.646 6.512 -5.407 1.00 . A A . 44 VAL HG23 1 1
51 79972 1 1 44 VAL N N 11.847 7.173 -3.765 1.00 . A A . 44 VAL N 1 1
51 79973 1 1 44 VAL O O 9.902 5.107 -4.682 1.00 . A A . 44 VAL O 1 1
51 79974 1 1 45 LEU C C 6.304 6.104 -4.985 1.00 . A A . 45 LEU C 1 1
51 79975 1 1 45 LEU CA C 7.446 5.912 -3.972 1.00 . A A . 45 LEU CA 1 1
51 79976 1 1 45 LEU CB C 6.985 6.329 -2.555 1.00 . A A . 45 LEU CB 1 1
51 79977 1 1 45 LEU CD1 C 7.007 3.925 -1.762 1.00 . A A . 45 LEU CD1 1 1
51 79978 1 1 45 LEU CD2 C 6.009 5.693 -0.345 1.00 . A A . 45 LEU CD2 1 1
51 79979 1 1 45 LEU CG C 6.217 5.228 -1.797 1.00 . A A . 45 LEU CG 1 1
51 79980 1 1 45 LEU H H 8.443 7.793 -4.222 1.00 . A A . 45 LEU H 1 1
51 79981 1 1 45 LEU HA H 7.778 4.890 -3.976 1.00 . A A . 45 LEU HA 1 1
51 79982 1 1 45 LEU HB2 H 7.856 6.593 -1.976 1.00 . A A . 45 LEU HB2 1 1
51 79983 1 1 45 LEU HB3 H 6.352 7.200 -2.642 1.00 . A A . 45 LEU HB3 1 1
51 79984 1 1 45 LEU HD11 H 6.406 3.127 -2.169 1.00 . A A . 45 LEU HD11 1 1
51 79985 1 1 45 LEU HD12 H 7.260 3.693 -0.737 1.00 . A A . 45 LEU HD12 1 1
51 79986 1 1 45 LEU HD13 H 7.907 4.032 -2.339 1.00 . A A . 45 LEU HD13 1 1
51 79987 1 1 45 LEU HD21 H 6.490 4.996 0.329 1.00 . A A . 45 LEU HD21 1 1
51 79988 1 1 45 LEU HD22 H 4.954 5.735 -0.121 1.00 . A A . 45 LEU HD22 1 1
51 79989 1 1 45 LEU HD23 H 6.446 6.673 -0.212 1.00 . A A . 45 LEU HD23 1 1
51 79990 1 1 45 LEU HG H 5.257 5.064 -2.264 1.00 . A A . 45 LEU HG 1 1
51 79991 1 1 45 LEU N N 8.575 6.824 -4.301 1.00 . A A . 45 LEU N 1 1
51 79992 1 1 45 LEU O O 5.565 7.066 -4.915 1.00 . A A . 45 LEU O 1 1
51 79993 1 1 46 ALA C C 3.853 4.461 -6.401 1.00 . A A . 46 ALA C 1 1
51 79994 1 1 46 ALA CA C 5.021 5.322 -6.891 1.00 . A A . 46 ALA CA 1 1
51 79995 1 1 46 ALA CB C 5.496 4.824 -8.256 1.00 . A A . 46 ALA CB 1 1
51 79996 1 1 46 ALA H H 6.728 4.404 -5.971 1.00 . A A . 46 ALA H 1 1
51 79997 1 1 46 ALA HA H 4.716 6.355 -6.959 1.00 . A A . 46 ALA HA 1 1
51 79998 1 1 46 ALA HB1 H 6.566 4.674 -8.231 1.00 . A A . 46 ALA HB1 1 1
51 79999 1 1 46 ALA HB2 H 5.255 5.555 -9.012 1.00 . A A . 46 ALA HB2 1 1
51 80000 1 1 46 ALA HB3 H 5.007 3.890 -8.487 1.00 . A A . 46 ALA HB3 1 1
51 80001 1 1 46 ALA N N 6.131 5.185 -5.914 1.00 . A A . 46 ALA N 1 1
51 80002 1 1 46 ALA O O 3.925 3.248 -6.409 1.00 . A A . 46 ALA O 1 1
51 80003 1 1 47 CYS C C 0.478 4.287 -6.434 1.00 . A A . 47 CYS C 1 1
51 80004 1 1 47 CYS CA C 1.641 4.258 -5.438 1.00 . A A . 47 CYS CA 1 1
51 80005 1 1 47 CYS CB C 1.200 4.810 -4.081 1.00 . A A . 47 CYS CB 1 1
51 80006 1 1 47 CYS H H 2.744 6.048 -5.931 1.00 . A A . 47 CYS H 1 1
51 80007 1 1 47 CYS HA H 1.963 3.241 -5.318 1.00 . A A . 47 CYS HA 1 1
51 80008 1 1 47 CYS HB2 H 2.065 5.156 -3.534 1.00 . A A . 47 CYS HB2 1 1
51 80009 1 1 47 CYS HB3 H 0.518 5.634 -4.231 1.00 . A A . 47 CYS HB3 1 1
51 80010 1 1 47 CYS N N 2.785 5.068 -5.950 1.00 . A A . 47 CYS N 1 1
51 80011 1 1 47 CYS O O 0.460 5.072 -7.361 1.00 . A A . 47 CYS O 1 1
51 80012 1 1 47 CYS SG S 0.372 3.504 -3.137 1.00 . A A . 47 CYS SG 1 1
51 80013 1 1 48 ASN C C -2.945 3.796 -6.491 1.00 . A A . 48 ASN C 1 1
51 80014 1 1 48 ASN CA C -1.648 3.389 -7.209 1.00 . A A . 48 ASN CA 1 1
51 80015 1 1 48 ASN CB C -1.818 1.974 -7.782 1.00 . A A . 48 ASN CB 1 1
51 80016 1 1 48 ASN CG C -3.117 1.911 -8.583 1.00 . A A . 48 ASN CG 1 1
51 80017 1 1 48 ASN H H -0.449 2.792 -5.499 1.00 . A A . 48 ASN H 1 1
51 80018 1 1 48 ASN HA H -1.446 4.074 -8.015 1.00 . A A . 48 ASN HA 1 1
51 80019 1 1 48 ASN HB2 H -0.987 1.737 -8.428 1.00 . A A . 48 ASN HB2 1 1
51 80020 1 1 48 ASN HB3 H -1.865 1.257 -6.975 1.00 . A A . 48 ASN HB3 1 1
51 80021 1 1 48 ASN HD21 H -2.266 2.498 -10.278 1.00 . A A . 48 ASN HD21 1 1
51 80022 1 1 48 ASN HD22 H -3.931 2.186 -10.372 1.00 . A A . 48 ASN HD22 1 1
51 80023 1 1 48 ASN N N -0.491 3.422 -6.255 1.00 . A A . 48 ASN N 1 1
51 80024 1 1 48 ASN ND2 N -3.104 2.224 -9.849 1.00 . A A . 48 ASN ND2 1 1
51 80025 1 1 48 ASN O O -3.185 3.373 -5.377 1.00 . A A . 48 ASN O 1 1
51 80026 1 1 48 ASN OD1 O -4.153 1.573 -8.053 1.00 . A A . 48 ASN OD1 1 1
51 80027 1 1 49 PRO C C -6.120 3.982 -6.625 1.00 . A A . 49 PRO C 1 1
51 80028 1 1 49 PRO CA C -5.034 5.079 -6.589 1.00 . A A . 49 PRO CA 1 1
51 80029 1 1 49 PRO CB C -5.449 6.236 -7.511 1.00 . A A . 49 PRO CB 1 1
51 80030 1 1 49 PRO CD C -3.442 5.135 -8.495 1.00 . A A . 49 PRO CD 1 1
51 80031 1 1 49 PRO CG C -4.479 6.249 -8.720 1.00 . A A . 49 PRO CG 1 1
51 80032 1 1 49 PRO HA H -4.897 5.448 -5.584 1.00 . A A . 49 PRO HA 1 1
51 80033 1 1 49 PRO HB2 H -6.464 6.085 -7.852 1.00 . A A . 49 PRO HB2 1 1
51 80034 1 1 49 PRO HB3 H -5.376 7.173 -6.980 1.00 . A A . 49 PRO HB3 1 1
51 80035 1 1 49 PRO HD2 H -3.557 4.364 -9.245 1.00 . A A . 49 PRO HD2 1 1
51 80036 1 1 49 PRO HD3 H -2.446 5.544 -8.519 1.00 . A A . 49 PRO HD3 1 1
51 80037 1 1 49 PRO HG2 H -5.028 6.066 -9.635 1.00 . A A . 49 PRO HG2 1 1
51 80038 1 1 49 PRO HG3 H -3.978 7.204 -8.780 1.00 . A A . 49 PRO HG3 1 1
51 80039 1 1 49 PRO N N -3.749 4.605 -7.152 1.00 . A A . 49 PRO N 1 1
51 80040 1 1 49 PRO O O -7.296 4.284 -6.654 1.00 . A A . 49 PRO O 1 1
51 80041 1 1 50 ALA C C -6.788 0.881 -5.338 1.00 . A A . 50 ALA C 1 1
51 80042 1 1 50 ALA CA C -6.810 1.655 -6.651 1.00 . A A . 50 ALA CA 1 1
51 80043 1 1 50 ALA CB C -6.533 0.694 -7.804 1.00 . A A . 50 ALA CB 1 1
51 80044 1 1 50 ALA H H -4.816 2.468 -6.593 1.00 . A A . 50 ALA H 1 1
51 80045 1 1 50 ALA HA H -7.781 2.106 -6.784 1.00 . A A . 50 ALA HA 1 1
51 80046 1 1 50 ALA HB1 H -5.672 0.088 -7.564 1.00 . A A . 50 ALA HB1 1 1
51 80047 1 1 50 ALA HB2 H -6.338 1.260 -8.701 1.00 . A A . 50 ALA HB2 1 1
51 80048 1 1 50 ALA HB3 H -7.393 0.059 -7.954 1.00 . A A . 50 ALA HB3 1 1
51 80049 1 1 50 ALA N N -5.761 2.719 -6.620 1.00 . A A . 50 ALA N 1 1
51 80050 1 1 50 ALA O O -7.539 -0.054 -5.140 1.00 . A A . 50 ALA O 1 1
51 80051 1 1 51 ASP C C -5.676 1.637 -2.054 1.00 . A A . 51 ASP C 1 1
51 80052 1 1 51 ASP CA C -5.871 0.577 -3.126 1.00 . A A . 51 ASP CA 1 1
51 80053 1 1 51 ASP CB C -4.683 -0.396 -3.107 1.00 . A A . 51 ASP CB 1 1
51 80054 1 1 51 ASP CG C -3.669 -0.007 -4.190 1.00 . A A . 51 ASP CG 1 1
51 80055 1 1 51 ASP H H -5.352 2.038 -4.607 1.00 . A A . 51 ASP H 1 1
51 80056 1 1 51 ASP HA H -6.788 0.041 -2.949 1.00 . A A . 51 ASP HA 1 1
51 80057 1 1 51 ASP HB2 H -4.205 -0.359 -2.139 1.00 . A A . 51 ASP HB2 1 1
51 80058 1 1 51 ASP HB3 H -5.035 -1.399 -3.295 1.00 . A A . 51 ASP HB3 1 1
51 80059 1 1 51 ASP N N -5.942 1.272 -4.433 1.00 . A A . 51 ASP N 1 1
51 80060 1 1 51 ASP O O -5.268 1.353 -0.948 1.00 . A A . 51 ASP O 1 1
51 80061 1 1 51 ASP OD1 O -2.808 0.806 -3.901 1.00 . A A . 51 ASP OD1 1 1
51 80062 1 1 51 ASP OD2 O -3.777 -0.527 -5.289 1.00 . A A . 51 ASP OD2 1 1
51 80063 1 1 52 PHE C C -6.917 4.026 -0.417 1.00 . A A . 52 PHE C 1 1
51 80064 1 1 52 PHE CA C -5.749 3.962 -1.405 1.00 . A A . 52 PHE CA 1 1
51 80065 1 1 52 PHE CB C -5.645 5.295 -2.141 1.00 . A A . 52 PHE CB 1 1
51 80066 1 1 52 PHE CD1 C -3.269 5.342 -2.970 1.00 . A A . 52 PHE CD1 1 1
51 80067 1 1 52 PHE CD2 C -3.870 6.737 -1.082 1.00 . A A . 52 PHE CD2 1 1
51 80068 1 1 52 PHE CE1 C -1.953 5.812 -2.901 1.00 . A A . 52 PHE CE1 1 1
51 80069 1 1 52 PHE CE2 C -2.553 7.209 -1.010 1.00 . A A . 52 PHE CE2 1 1
51 80070 1 1 52 PHE CG C -4.227 5.804 -2.063 1.00 . A A . 52 PHE CG 1 1
51 80071 1 1 52 PHE CZ C -1.595 6.746 -1.920 1.00 . A A . 52 PHE CZ 1 1
51 80072 1 1 52 PHE H H -6.256 3.074 -3.298 1.00 . A A . 52 PHE H 1 1
51 80073 1 1 52 PHE HA H -4.833 3.785 -0.867 1.00 . A A . 52 PHE HA 1 1
51 80074 1 1 52 PHE HB2 H -5.924 5.157 -3.174 1.00 . A A . 52 PHE HB2 1 1
51 80075 1 1 52 PHE HB3 H -6.309 6.010 -1.680 1.00 . A A . 52 PHE HB3 1 1
51 80076 1 1 52 PHE HD1 H -3.544 4.622 -3.726 1.00 . A A . 52 PHE HD1 1 1
51 80077 1 1 52 PHE HD2 H -4.610 7.094 -0.381 1.00 . A A . 52 PHE HD2 1 1
51 80078 1 1 52 PHE HE1 H -1.214 5.456 -3.601 1.00 . A A . 52 PHE HE1 1 1
51 80079 1 1 52 PHE HE2 H -2.278 7.929 -0.255 1.00 . A A . 52 PHE HE2 1 1
51 80080 1 1 52 PHE HZ H -0.578 7.110 -1.866 1.00 . A A . 52 PHE HZ 1 1
51 80081 1 1 52 PHE N N -5.943 2.868 -2.388 1.00 . A A . 52 PHE N 1 1
51 80082 1 1 52 PHE O O -7.895 4.711 -0.643 1.00 . A A . 52 PHE O 1 1
51 80083 1 1 53 SER C C -7.373 4.205 2.904 1.00 . A A . 53 SER C 1 1
51 80084 1 1 53 SER CA C -7.895 3.406 1.708 1.00 . A A . 53 SER CA 1 1
51 80085 1 1 53 SER CB C -8.293 1.995 2.140 1.00 . A A . 53 SER CB 1 1
51 80086 1 1 53 SER H H -5.999 2.826 0.865 1.00 . A A . 53 SER H 1 1
51 80087 1 1 53 SER HA H -8.751 3.911 1.286 1.00 . A A . 53 SER HA 1 1
51 80088 1 1 53 SER HB2 H -7.617 1.277 1.704 1.00 . A A . 53 SER HB2 1 1
51 80089 1 1 53 SER HB3 H -8.244 1.924 3.219 1.00 . A A . 53 SER HB3 1 1
51 80090 1 1 53 SER HG H -9.933 0.948 2.163 1.00 . A A . 53 SER HG 1 1
51 80091 1 1 53 SER N N -6.808 3.349 0.691 1.00 . A A . 53 SER N 1 1
51 80092 1 1 53 SER O O -6.357 4.864 2.812 1.00 . A A . 53 SER O 1 1
51 80093 1 1 53 SER OG O -9.614 1.723 1.694 1.00 . A A . 53 SER OG 1 1
51 80094 1 1 54 SER C C -8.475 4.822 6.392 1.00 . A A . 54 SER C 1 1
51 80095 1 1 54 SER CA C -7.547 4.962 5.181 1.00 . A A . 54 SER CA 1 1
51 80096 1 1 54 SER CB C -7.483 6.429 4.775 1.00 . A A . 54 SER CB 1 1
51 80097 1 1 54 SER H H -8.857 3.647 4.102 1.00 . A A . 54 SER H 1 1
51 80098 1 1 54 SER HA H -6.558 4.624 5.447 1.00 . A A . 54 SER HA 1 1
51 80099 1 1 54 SER HB2 H -7.291 6.500 3.718 1.00 . A A . 54 SER HB2 1 1
51 80100 1 1 54 SER HB3 H -8.430 6.900 4.999 1.00 . A A . 54 SER HB3 1 1
51 80101 1 1 54 SER HG H -5.787 6.406 5.730 1.00 . A A . 54 SER HG 1 1
51 80102 1 1 54 SER N N -8.045 4.174 4.025 1.00 . A A . 54 SER N 1 1
51 80103 1 1 54 SER O O -9.682 4.901 6.287 1.00 . A A . 54 SER O 1 1
51 80104 1 1 54 SER OG O -6.434 7.072 5.488 1.00 . A A . 54 SER OG 1 1
51 80105 1 1 55 VAL C C -7.768 4.928 9.963 1.00 . A A . 55 VAL C 1 1
51 80106 1 1 55 VAL CA C -8.689 4.539 8.802 1.00 . A A . 55 VAL CA 1 1
51 80107 1 1 55 VAL CB C -9.188 3.100 8.978 1.00 . A A . 55 VAL CB 1 1
51 80108 1 1 55 VAL CG1 C -8.151 2.136 8.410 1.00 . A A . 55 VAL CG1 1 1
51 80109 1 1 55 VAL CG2 C -9.409 2.793 10.468 1.00 . A A . 55 VAL CG2 1 1
51 80110 1 1 55 VAL H H -6.922 4.612 7.588 1.00 . A A . 55 VAL H 1 1
51 80111 1 1 55 VAL HA H -9.529 5.217 8.762 1.00 . A A . 55 VAL HA 1 1
51 80112 1 1 55 VAL HB H -10.119 2.977 8.444 1.00 . A A . 55 VAL HB 1 1
51 80113 1 1 55 VAL HG11 H -7.997 2.350 7.364 1.00 . A A . 55 VAL HG11 1 1
51 80114 1 1 55 VAL HG12 H -8.503 1.123 8.524 1.00 . A A . 55 VAL HG12 1 1
51 80115 1 1 55 VAL HG13 H -7.219 2.257 8.943 1.00 . A A . 55 VAL HG13 1 1
51 80116 1 1 55 VAL HG21 H -8.480 2.928 11.005 1.00 . A A . 55 VAL HG21 1 1
51 80117 1 1 55 VAL HG22 H -9.744 1.774 10.583 1.00 . A A . 55 VAL HG22 1 1
51 80118 1 1 55 VAL HG23 H -10.155 3.465 10.868 1.00 . A A . 55 VAL HG23 1 1
51 80119 1 1 55 VAL N N -7.896 4.649 7.544 1.00 . A A . 55 VAL N 1 1
51 80120 1 1 55 VAL O O -6.563 4.849 9.850 1.00 . A A . 55 VAL O 1 1
51 80121 1 1 56 THR C C -7.333 4.587 13.198 1.00 . A A . 56 THR C 1 1
51 80122 1 1 56 THR CA C -7.428 5.733 12.205 1.00 . A A . 56 THR CA 1 1
51 80123 1 1 56 THR CB C -7.983 6.986 12.918 1.00 . A A . 56 THR CB 1 1
51 80124 1 1 56 THR CG2 C -7.543 6.978 14.382 1.00 . A A . 56 THR CG2 1 1
51 80125 1 1 56 THR H H -9.281 5.408 11.157 1.00 . A A . 56 THR H 1 1
51 80126 1 1 56 THR HA H -6.442 5.939 11.836 1.00 . A A . 56 THR HA 1 1
51 80127 1 1 56 THR HB H -9.057 6.985 12.877 1.00 . A A . 56 THR HB 1 1
51 80128 1 1 56 THR HG1 H -7.919 8.915 12.699 1.00 . A A . 56 THR HG1 1 1
51 80129 1 1 56 THR HG21 H -6.482 6.777 14.434 1.00 . A A . 56 THR HG21 1 1
51 80130 1 1 56 THR HG22 H -8.081 6.202 14.910 1.00 . A A . 56 THR HG22 1 1
51 80131 1 1 56 THR HG23 H -7.754 7.933 14.827 1.00 . A A . 56 THR HG23 1 1
51 80132 1 1 56 THR N N -8.310 5.347 11.072 1.00 . A A . 56 THR N 1 1
51 80133 1 1 56 THR O O -8.286 3.879 13.454 1.00 . A A . 56 THR O 1 1
51 80134 1 1 56 THR OG1 O -7.495 8.158 12.287 1.00 . A A . 56 THR OG1 1 1
51 80135 1 1 57 ALA C C -6.929 3.635 15.979 1.00 . A A . 57 ALA C 1 1
51 80136 1 1 57 ALA CA C -6.019 3.354 14.783 1.00 . A A . 57 ALA CA 1 1
51 80137 1 1 57 ALA CB C -4.587 3.283 15.239 1.00 . A A . 57 ALA CB 1 1
51 80138 1 1 57 ALA H H -5.430 5.030 13.565 1.00 . A A . 57 ALA H 1 1
51 80139 1 1 57 ALA HA H -6.285 2.398 14.353 1.00 . A A . 57 ALA HA 1 1
51 80140 1 1 57 ALA HB1 H -4.559 3.269 16.316 1.00 . A A . 57 ALA HB1 1 1
51 80141 1 1 57 ALA HB2 H -4.053 4.131 14.861 1.00 . A A . 57 ALA HB2 1 1
51 80142 1 1 57 ALA HB3 H -4.150 2.375 14.857 1.00 . A A . 57 ALA HB3 1 1
51 80143 1 1 57 ALA N N -6.182 4.427 13.780 1.00 . A A . 57 ALA N 1 1
51 80144 1 1 57 ALA O O -6.686 4.500 16.791 1.00 . A A . 57 ALA O 1 1
51 80145 1 1 58 ASP C C -8.286 2.849 18.543 1.00 . A A . 58 ASP C 1 1
51 80146 1 1 58 ASP CA C -8.961 3.046 17.173 1.00 . A A . 58 ASP CA 1 1
51 80147 1 1 58 ASP CB C -10.073 2.010 16.985 1.00 . A A . 58 ASP CB 1 1
51 80148 1 1 58 ASP CG C -9.509 0.608 17.230 1.00 . A A . 58 ASP CG 1 1
51 80149 1 1 58 ASP H H -8.124 2.221 15.380 1.00 . A A . 58 ASP H 1 1
51 80150 1 1 58 ASP HA H -9.393 4.033 17.136 1.00 . A A . 58 ASP HA 1 1
51 80151 1 1 58 ASP HB2 H -10.871 2.206 17.686 1.00 . A A . 58 ASP HB2 1 1
51 80152 1 1 58 ASP HB3 H -10.455 2.070 15.978 1.00 . A A . 58 ASP HB3 1 1
51 80153 1 1 58 ASP N N -7.978 2.891 16.066 1.00 . A A . 58 ASP N 1 1
51 80154 1 1 58 ASP O O -7.196 3.329 18.787 1.00 . A A . 58 ASP O 1 1
51 80155 1 1 58 ASP OD1 O -8.594 0.228 16.519 1.00 . A A . 58 ASP OD1 1 1
51 80156 1 1 58 ASP OD2 O -10.004 -0.059 18.123 1.00 . A A . 58 ASP OD2 1 1
51 80157 1 1 59 ALA C C -6.977 1.372 20.730 1.00 . A A . 59 ALA C 1 1
51 80158 1 1 59 ALA CA C -8.385 1.943 20.814 1.00 . A A . 59 ALA CA 1 1
51 80159 1 1 59 ALA CB C -9.290 0.981 21.592 1.00 . A A . 59 ALA CB 1 1
51 80160 1 1 59 ALA H H -9.826 1.809 19.218 1.00 . A A . 59 ALA H 1 1
51 80161 1 1 59 ALA HA H -8.342 2.874 21.325 1.00 . A A . 59 ALA HA 1 1
51 80162 1 1 59 ALA HB1 H -9.180 1.162 22.652 1.00 . A A . 59 ALA HB1 1 1
51 80163 1 1 59 ALA HB2 H -9.010 -0.036 21.370 1.00 . A A . 59 ALA HB2 1 1
51 80164 1 1 59 ALA HB3 H -10.318 1.143 21.304 1.00 . A A . 59 ALA HB3 1 1
51 80165 1 1 59 ALA N N -8.947 2.164 19.441 1.00 . A A . 59 ALA N 1 1
51 80166 1 1 59 ALA O O -6.050 1.871 21.334 1.00 . A A . 59 ALA O 1 1
51 80167 1 1 60 ASN C C -4.970 0.194 18.434 1.00 . A A . 60 ASN C 1 1
51 80168 1 1 60 ASN CA C -5.463 -0.256 19.798 1.00 . A A . 60 ASN CA 1 1
51 80169 1 1 60 ASN CB C -5.558 -1.783 19.850 1.00 . A A . 60 ASN CB 1 1
51 80170 1 1 60 ASN CG C -4.286 -2.350 20.481 1.00 . A A . 60 ASN CG 1 1
51 80171 1 1 60 ASN H H -7.579 -0.004 19.480 1.00 . A A . 60 ASN H 1 1
51 80172 1 1 60 ASN HA H -4.797 0.104 20.568 1.00 . A A . 60 ASN HA 1 1
51 80173 1 1 60 ASN HB2 H -6.415 -2.072 20.443 1.00 . A A . 60 ASN HB2 1 1
51 80174 1 1 60 ASN HB3 H -5.665 -2.172 18.850 1.00 . A A . 60 ASN HB3 1 1
51 80175 1 1 60 ASN HD21 H -4.944 -2.138 22.343 1.00 . A A . 60 ASN HD21 1 1
51 80176 1 1 60 ASN HD22 H -3.388 -2.799 22.195 1.00 . A A . 60 ASN HD22 1 1
51 80177 1 1 60 ASN N N -6.813 0.349 19.969 1.00 . A A . 60 ASN N 1 1
51 80178 1 1 60 ASN ND2 N -4.199 -2.436 21.780 1.00 . A A . 60 ASN ND2 1 1
51 80179 1 1 60 ASN O O -3.807 0.475 18.221 1.00 . A A . 60 ASN O 1 1
51 80180 1 1 60 ASN OD1 O -3.362 -2.721 19.785 1.00 . A A . 60 ASN OD1 1 1
51 80181 1 1 61 GLY C C -5.689 -0.387 15.166 1.00 . A A . 61 GLY C 1 1
51 80182 1 1 61 GLY CA C -5.582 0.765 16.161 1.00 . A A . 61 GLY CA 1 1
51 80183 1 1 61 GLY H H -6.812 0.083 17.755 1.00 . A A . 61 GLY H 1 1
51 80184 1 1 61 GLY HA2 H -6.288 1.499 15.909 1.00 . A A . 61 GLY HA2 1 1
51 80185 1 1 61 GLY HA3 H -4.617 1.210 16.118 1.00 . A A . 61 GLY HA3 1 1
51 80186 1 1 61 GLY N N -5.889 0.297 17.525 1.00 . A A . 61 GLY N 1 1
51 80187 1 1 61 GLY O O -4.711 -0.812 14.586 1.00 . A A . 61 GLY O 1 1
51 80188 1 1 62 SER C C -7.757 -1.432 12.746 1.00 . A A . 62 SER C 1 1
51 80189 1 1 62 SER CA C -7.079 -1.990 13.985 1.00 . A A . 62 SER CA 1 1
51 80190 1 1 62 SER CB C -7.956 -3.072 14.599 1.00 . A A . 62 SER CB 1 1
51 80191 1 1 62 SER H H -7.660 -0.525 15.433 1.00 . A A . 62 SER H 1 1
51 80192 1 1 62 SER HA H -6.129 -2.405 13.702 1.00 . A A . 62 SER HA 1 1
51 80193 1 1 62 SER HB2 H -8.939 -2.676 14.779 1.00 . A A . 62 SER HB2 1 1
51 80194 1 1 62 SER HB3 H -8.022 -3.905 13.914 1.00 . A A . 62 SER HB3 1 1
51 80195 1 1 62 SER HG H -8.014 -3.296 16.532 1.00 . A A . 62 SER HG 1 1
51 80196 1 1 62 SER N N -6.884 -0.887 14.955 1.00 . A A . 62 SER N 1 1
51 80197 1 1 62 SER O O -8.819 -0.843 12.808 1.00 . A A . 62 SER O 1 1
51 80198 1 1 62 SER OG O -7.388 -3.496 15.832 1.00 . A A . 62 SER OG 1 1
51 80199 1 1 63 ALA C C -7.680 -2.174 9.296 1.00 . A A . 63 ALA C 1 1
51 80200 1 1 63 ALA CA C -7.728 -1.080 10.362 1.00 . A A . 63 ALA CA 1 1
51 80201 1 1 63 ALA CB C -6.912 0.131 9.905 1.00 . A A . 63 ALA CB 1 1
51 80202 1 1 63 ALA H H -6.278 -2.082 11.612 1.00 . A A . 63 ALA H 1 1
51 80203 1 1 63 ALA HA H -8.751 -0.785 10.534 1.00 . A A . 63 ALA HA 1 1
51 80204 1 1 63 ALA HB1 H -6.921 0.188 8.828 1.00 . A A . 63 ALA HB1 1 1
51 80205 1 1 63 ALA HB2 H -5.895 0.033 10.252 1.00 . A A . 63 ALA HB2 1 1
51 80206 1 1 63 ALA HB3 H -7.347 1.031 10.318 1.00 . A A . 63 ALA HB3 1 1
51 80207 1 1 63 ALA N N -7.140 -1.606 11.623 1.00 . A A . 63 ALA N 1 1
51 80208 1 1 63 ALA O O -6.632 -2.518 8.802 1.00 . A A . 63 ALA O 1 1
51 80209 1 1 64 SER C C -9.646 -3.354 6.712 1.00 . A A . 64 SER C 1 1
51 80210 1 1 64 SER CA C -8.819 -3.799 7.914 1.00 . A A . 64 SER CA 1 1
51 80211 1 1 64 SER CB C -9.432 -5.066 8.511 1.00 . A A . 64 SER CB 1 1
51 80212 1 1 64 SER H H -9.645 -2.430 9.344 1.00 . A A . 64 SER H 1 1
51 80213 1 1 64 SER HA H -7.809 -4.005 7.597 1.00 . A A . 64 SER HA 1 1
51 80214 1 1 64 SER HB2 H -10.506 -4.981 8.517 1.00 . A A . 64 SER HB2 1 1
51 80215 1 1 64 SER HB3 H -9.143 -5.921 7.914 1.00 . A A . 64 SER HB3 1 1
51 80216 1 1 64 SER HG H -9.720 -5.127 10.435 1.00 . A A . 64 SER HG 1 1
51 80217 1 1 64 SER N N -8.808 -2.722 8.938 1.00 . A A . 64 SER N 1 1
51 80218 1 1 64 SER O O -10.822 -3.064 6.822 1.00 . A A . 64 SER O 1 1
51 80219 1 1 64 SER OG O -8.968 -5.227 9.847 1.00 . A A . 64 SER OG 1 1
51 80220 1 1 65 THR C C -9.268 -3.670 3.138 1.00 . A A . 65 THR C 1 1
51 80221 1 1 65 THR CA C -9.778 -2.884 4.345 1.00 . A A . 65 THR CA 1 1
51 80222 1 1 65 THR CB C -9.579 -1.388 4.100 1.00 . A A . 65 THR CB 1 1
51 80223 1 1 65 THR CG2 C -8.211 -0.963 4.619 1.00 . A A . 65 THR CG2 1 1
51 80224 1 1 65 THR H H -8.093 -3.546 5.509 1.00 . A A . 65 THR H 1 1
51 80225 1 1 65 THR HA H -10.824 -3.080 4.484 1.00 . A A . 65 THR HA 1 1
51 80226 1 1 65 THR HB H -10.345 -0.832 4.619 1.00 . A A . 65 THR HB 1 1
51 80227 1 1 65 THR HG1 H -10.590 -1.036 2.477 1.00 . A A . 65 THR HG1 1 1
51 80228 1 1 65 THR HG21 H -7.737 -0.323 3.894 1.00 . A A . 65 THR HG21 1 1
51 80229 1 1 65 THR HG22 H -7.602 -1.840 4.780 1.00 . A A . 65 THR HG22 1 1
51 80230 1 1 65 THR HG23 H -8.331 -0.431 5.550 1.00 . A A . 65 THR HG23 1 1
51 80231 1 1 65 THR N N -9.038 -3.304 5.566 1.00 . A A . 65 THR N 1 1
51 80232 1 1 65 THR O O -8.087 -3.934 3.003 1.00 . A A . 65 THR O 1 1
51 80233 1 1 65 THR OG1 O -9.662 -1.123 2.707 1.00 . A A . 65 THR OG1 1 1
51 80234 1 1 66 SER C C -9.641 -3.855 -0.138 1.00 . A A . 66 SER C 1 1
51 80235 1 1 66 SER CA C -9.732 -4.809 1.051 1.00 . A A . 66 SER CA 1 1
51 80236 1 1 66 SER CB C -10.751 -5.906 0.757 1.00 . A A . 66 SER CB 1 1
51 80237 1 1 66 SER H H -11.096 -3.820 2.389 1.00 . A A . 66 SER H 1 1
51 80238 1 1 66 SER HA H -8.766 -5.255 1.226 1.00 . A A . 66 SER HA 1 1
51 80239 1 1 66 SER HB2 H -10.296 -6.668 0.148 1.00 . A A . 66 SER HB2 1 1
51 80240 1 1 66 SER HB3 H -11.082 -6.345 1.690 1.00 . A A . 66 SER HB3 1 1
51 80241 1 1 66 SER HG H -12.290 -4.719 0.647 1.00 . A A . 66 SER HG 1 1
51 80242 1 1 66 SER N N -10.152 -4.045 2.258 1.00 . A A . 66 SER N 1 1
51 80243 1 1 66 SER O O -10.496 -3.016 -0.343 1.00 . A A . 66 SER O 1 1
51 80244 1 1 66 SER OG O -11.859 -5.347 0.062 1.00 . A A . 66 SER OG 1 1
51 80245 1 1 67 LEU C C -8.011 -3.858 -3.315 1.00 . A A . 67 LEU C 1 1
51 80246 1 1 67 LEU CA C -8.447 -3.052 -2.087 1.00 . A A . 67 LEU CA 1 1
51 80247 1 1 67 LEU CB C -7.395 -1.974 -1.776 1.00 . A A . 67 LEU CB 1 1
51 80248 1 1 67 LEU CD1 C -5.998 -3.397 -0.260 1.00 . A A . 67 LEU CD1 1 1
51 80249 1 1 67 LEU CD2 C -6.026 -0.917 0.034 1.00 . A A . 67 LEU CD2 1 1
51 80250 1 1 67 LEU CG C -6.864 -2.140 -0.346 1.00 . A A . 67 LEU CG 1 1
51 80251 1 1 67 LEU H H -7.919 -4.641 -0.729 1.00 . A A . 67 LEU H 1 1
51 80252 1 1 67 LEU HA H -9.394 -2.575 -2.294 1.00 . A A . 67 LEU HA 1 1
51 80253 1 1 67 LEU HB2 H -6.576 -2.062 -2.474 1.00 . A A . 67 LEU HB2 1 1
51 80254 1 1 67 LEU HB3 H -7.849 -1.000 -1.875 1.00 . A A . 67 LEU HB3 1 1
51 80255 1 1 67 LEU HD11 H -5.928 -3.854 -1.237 1.00 . A A . 67 LEU HD11 1 1
51 80256 1 1 67 LEU HD12 H -6.442 -4.095 0.433 1.00 . A A . 67 LEU HD12 1 1
51 80257 1 1 67 LEU HD13 H -5.008 -3.130 0.083 1.00 . A A . 67 LEU HD13 1 1
51 80258 1 1 67 LEU HD21 H -5.154 -0.868 -0.601 1.00 . A A . 67 LEU HD21 1 1
51 80259 1 1 67 LEU HD22 H -5.715 -1.000 1.065 1.00 . A A . 67 LEU HD22 1 1
51 80260 1 1 67 LEU HD23 H -6.615 -0.022 -0.093 1.00 . A A . 67 LEU HD23 1 1
51 80261 1 1 67 LEU HG H -7.697 -2.232 0.337 1.00 . A A . 67 LEU HG 1 1
51 80262 1 1 67 LEU N N -8.602 -3.965 -0.918 1.00 . A A . 67 LEU N 1 1
51 80263 1 1 67 LEU O O -7.632 -5.006 -3.210 1.00 . A A . 67 LEU O 1 1
51 80264 1 1 68 THR C C -6.219 -3.615 -6.083 1.00 . A A . 68 THR C 1 1
51 80265 1 1 68 THR CA C -7.652 -4.009 -5.708 1.00 . A A . 68 THR CA 1 1
51 80266 1 1 68 THR CB C -8.614 -3.666 -6.854 1.00 . A A . 68 THR CB 1 1
51 80267 1 1 68 THR CG2 C -10.025 -3.432 -6.301 1.00 . A A . 68 THR CG2 1 1
51 80268 1 1 68 THR H H -8.366 -2.338 -4.548 1.00 . A A . 68 THR H 1 1
51 80269 1 1 68 THR HA H -7.689 -5.068 -5.516 1.00 . A A . 68 THR HA 1 1
51 80270 1 1 68 THR HB H -8.649 -4.486 -7.548 1.00 . A A . 68 THR HB 1 1
51 80271 1 1 68 THR HG1 H -8.587 -2.462 -8.380 1.00 . A A . 68 THR HG1 1 1
51 80272 1 1 68 THR HG21 H -10.752 -3.636 -7.076 1.00 . A A . 68 THR HG21 1 1
51 80273 1 1 68 THR HG22 H -10.123 -2.407 -5.979 1.00 . A A . 68 THR HG22 1 1
51 80274 1 1 68 THR HG23 H -10.200 -4.092 -5.464 1.00 . A A . 68 THR HG23 1 1
51 80275 1 1 68 THR N N -8.061 -3.268 -4.480 1.00 . A A . 68 THR N 1 1
51 80276 1 1 68 THR O O -5.903 -2.447 -6.199 1.00 . A A . 68 THR O 1 1
51 80277 1 1 68 THR OG1 O -8.163 -2.496 -7.519 1.00 . A A . 68 THR OG1 1 1
51 80278 1 1 69 VAL C C -3.445 -5.071 -7.782 1.00 . A A . 69 VAL C 1 1
51 80279 1 1 69 VAL CA C -3.927 -4.215 -6.604 1.00 . A A . 69 VAL CA 1 1
51 80280 1 1 69 VAL CB C -3.034 -4.483 -5.392 1.00 . A A . 69 VAL CB 1 1
51 80281 1 1 69 VAL CG1 C -3.324 -3.437 -4.324 1.00 . A A . 69 VAL CG1 1 1
51 80282 1 1 69 VAL CG2 C -3.331 -5.878 -4.837 1.00 . A A . 69 VAL CG2 1 1
51 80283 1 1 69 VAL H H -5.595 -5.519 -6.149 1.00 . A A . 69 VAL H 1 1
51 80284 1 1 69 VAL HA H -3.881 -3.168 -6.858 1.00 . A A . 69 VAL HA 1 1
51 80285 1 1 69 VAL HB H -1.995 -4.421 -5.682 1.00 . A A . 69 VAL HB 1 1
51 80286 1 1 69 VAL HG11 H -4.353 -3.524 -4.008 1.00 . A A . 69 VAL HG11 1 1
51 80287 1 1 69 VAL HG12 H -3.154 -2.453 -4.731 1.00 . A A . 69 VAL HG12 1 1
51 80288 1 1 69 VAL HG13 H -2.672 -3.596 -3.480 1.00 . A A . 69 VAL HG13 1 1
51 80289 1 1 69 VAL HG21 H -3.730 -5.791 -3.838 1.00 . A A . 69 VAL HG21 1 1
51 80290 1 1 69 VAL HG22 H -2.417 -6.455 -4.810 1.00 . A A . 69 VAL HG22 1 1
51 80291 1 1 69 VAL HG23 H -4.050 -6.373 -5.471 1.00 . A A . 69 VAL HG23 1 1
51 80292 1 1 69 VAL N N -5.336 -4.573 -6.257 1.00 . A A . 69 VAL N 1 1
51 80293 1 1 69 VAL O O -3.754 -6.243 -7.863 1.00 . A A . 69 VAL O 1 1
51 80294 1 1 70 ARG C C -0.725 -5.232 -10.027 1.00 . A A . 70 ARG C 1 1
51 80295 1 1 70 ARG CA C -2.231 -5.330 -9.852 1.00 . A A . 70 ARG CA 1 1
51 80296 1 1 70 ARG CB C -2.876 -4.816 -11.129 1.00 . A A . 70 ARG CB 1 1
51 80297 1 1 70 ARG CD C -4.946 -3.980 -12.172 1.00 . A A . 70 ARG CD 1 1
51 80298 1 1 70 ARG CG C -4.320 -4.420 -10.858 1.00 . A A . 70 ARG CG 1 1
51 80299 1 1 70 ARG CZ C -7.022 -2.929 -12.859 1.00 . A A . 70 ARG CZ 1 1
51 80300 1 1 70 ARG H H -2.451 -3.561 -8.654 1.00 . A A . 70 ARG H 1 1
51 80301 1 1 70 ARG HA H -2.503 -6.359 -9.697 1.00 . A A . 70 ARG HA 1 1
51 80302 1 1 70 ARG HB2 H -2.328 -3.954 -11.480 1.00 . A A . 70 ARG HB2 1 1
51 80303 1 1 70 ARG HB3 H -2.848 -5.586 -11.883 1.00 . A A . 70 ARG HB3 1 1
51 80304 1 1 70 ARG HD2 H -4.402 -3.128 -12.553 1.00 . A A . 70 ARG HD2 1 1
51 80305 1 1 70 ARG HD3 H -4.885 -4.793 -12.881 1.00 . A A . 70 ARG HD3 1 1
51 80306 1 1 70 ARG HE H -6.825 -3.876 -11.125 1.00 . A A . 70 ARG HE 1 1
51 80307 1 1 70 ARG HG2 H -4.861 -5.264 -10.457 1.00 . A A . 70 ARG HG2 1 1
51 80308 1 1 70 ARG HG3 H -4.347 -3.602 -10.154 1.00 . A A . 70 ARG HG3 1 1
51 80309 1 1 70 ARG HH11 H -5.468 -2.817 -14.119 1.00 . A A . 70 ARG HH11 1 1
51 80310 1 1 70 ARG HH12 H -6.924 -2.050 -14.655 1.00 . A A . 70 ARG HH12 1 1
51 80311 1 1 70 ARG HH21 H -8.729 -2.878 -11.814 1.00 . A A . 70 ARG HH21 1 1
51 80312 1 1 70 ARG HH22 H -8.768 -2.084 -13.353 1.00 . A A . 70 ARG HH22 1 1
51 80313 1 1 70 ARG N N -2.696 -4.510 -8.704 1.00 . A A . 70 ARG N 1 1
51 80314 1 1 70 ARG NE N -6.373 -3.609 -11.951 1.00 . A A . 70 ARG NE 1 1
51 80315 1 1 70 ARG NH1 N -6.424 -2.572 -13.963 1.00 . A A . 70 ARG NH1 1 1
51 80316 1 1 70 ARG NH2 N -8.269 -2.606 -12.660 1.00 . A A . 70 ARG NH2 1 1
51 80317 1 1 70 ARG O O -0.003 -4.734 -9.184 1.00 . A A . 70 ARG O 1 1
51 80318 1 1 71 ARG C C 1.508 -4.223 -11.947 1.00 . A A . 71 ARG C 1 1
51 80319 1 1 71 ARG CA C 1.190 -5.638 -11.457 1.00 . A A . 71 ARG CA 1 1
51 80320 1 1 71 ARG CB C 1.571 -6.682 -12.517 1.00 . A A . 71 ARG CB 1 1
51 80321 1 1 71 ARG CD C 1.171 -9.006 -13.340 1.00 . A A . 71 ARG CD 1 1
51 80322 1 1 71 ARG CG C 0.740 -7.952 -12.320 1.00 . A A . 71 ARG CG 1 1
51 80323 1 1 71 ARG CZ C 0.242 -11.067 -14.219 1.00 . A A . 71 ARG CZ 1 1
51 80324 1 1 71 ARG H H -0.894 -6.072 -11.812 1.00 . A A . 71 ARG H 1 1
51 80325 1 1 71 ARG HA H 1.743 -5.828 -10.549 1.00 . A A . 71 ARG HA 1 1
51 80326 1 1 71 ARG HB2 H 1.392 -6.285 -13.503 1.00 . A A . 71 ARG HB2 1 1
51 80327 1 1 71 ARG HB3 H 2.620 -6.929 -12.415 1.00 . A A . 71 ARG HB3 1 1
51 80328 1 1 71 ARG HD2 H 1.130 -8.584 -14.334 1.00 . A A . 71 ARG HD2 1 1
51 80329 1 1 71 ARG HD3 H 2.181 -9.323 -13.127 1.00 . A A . 71 ARG HD3 1 1
51 80330 1 1 71 ARG HE H -0.340 -10.283 -12.491 1.00 . A A . 71 ARG HE 1 1
51 80331 1 1 71 ARG HG2 H 0.896 -8.334 -11.321 1.00 . A A . 71 ARG HG2 1 1
51 80332 1 1 71 ARG HG3 H -0.306 -7.727 -12.460 1.00 . A A . 71 ARG HG3 1 1
51 80333 1 1 71 ARG HH11 H 1.654 -10.151 -15.308 1.00 . A A . 71 ARG HH11 1 1
51 80334 1 1 71 ARG HH12 H 1.023 -11.617 -15.980 1.00 . A A . 71 ARG HH12 1 1
51 80335 1 1 71 ARG HH21 H -1.171 -12.194 -13.358 1.00 . A A . 71 ARG HH21 1 1
51 80336 1 1 71 ARG HH22 H -0.575 -12.771 -14.879 1.00 . A A . 71 ARG HH22 1 1
51 80337 1 1 71 ARG N N -0.265 -5.698 -11.156 1.00 . A A . 71 ARG N 1 1
51 80338 1 1 71 ARG NE N 0.255 -10.179 -13.262 1.00 . A A . 71 ARG NE 1 1
51 80339 1 1 71 ARG NH1 N 1.035 -10.934 -15.250 1.00 . A A . 71 ARG NH1 1 1
51 80340 1 1 71 ARG NH2 N -0.564 -12.091 -14.147 1.00 . A A . 71 ARG NH2 1 1
51 80341 1 1 71 ARG O O 1.972 -3.407 -11.187 1.00 . A A . 71 ARG O 1 1
51 80342 1 1 72 SER C C 0.507 -1.619 -12.892 1.00 . A A . 72 SER C 1 1
51 80343 1 1 72 SER CA C 1.501 -2.495 -13.619 1.00 . A A . 72 SER CA 1 1
51 80344 1 1 72 SER CB C 1.319 -2.353 -15.124 1.00 . A A . 72 SER CB 1 1
51 80345 1 1 72 SER H H 0.815 -4.525 -13.796 1.00 . A A . 72 SER H 1 1
51 80346 1 1 72 SER HA H 2.495 -2.206 -13.335 1.00 . A A . 72 SER HA 1 1
51 80347 1 1 72 SER HB2 H 0.386 -1.863 -15.322 1.00 . A A . 72 SER HB2 1 1
51 80348 1 1 72 SER HB3 H 2.129 -1.754 -15.529 1.00 . A A . 72 SER HB3 1 1
51 80349 1 1 72 SER HG H 1.290 -3.522 -16.678 1.00 . A A . 72 SER HG 1 1
51 80350 1 1 72 SER N N 1.229 -3.890 -13.182 1.00 . A A . 72 SER N 1 1
51 80351 1 1 72 SER O O -0.646 -1.972 -12.749 1.00 . A A . 72 SER O 1 1
51 80352 1 1 72 SER OG O 1.313 -3.639 -15.726 1.00 . A A . 72 SER OG 1 1
51 80353 1 1 73 PHE C C 0.444 1.746 -11.504 1.00 . A A . 73 PHE C 1 1
51 80354 1 1 73 PHE CA C -0.034 0.302 -11.621 1.00 . A A . 73 PHE CA 1 1
51 80355 1 1 73 PHE CB C -0.220 -0.354 -10.250 1.00 . A A . 73 PHE CB 1 1
51 80356 1 1 73 PHE CD1 C 2.202 -1.039 -10.042 1.00 . A A . 73 PHE CD1 1 1
51 80357 1 1 73 PHE CD2 C 1.138 0.071 -8.175 1.00 . A A . 73 PHE CD2 1 1
51 80358 1 1 73 PHE CE1 C 3.383 -1.148 -9.307 1.00 . A A . 73 PHE CE1 1 1
51 80359 1 1 73 PHE CE2 C 2.323 -0.029 -7.439 1.00 . A A . 73 PHE CE2 1 1
51 80360 1 1 73 PHE CG C 1.078 -0.430 -9.479 1.00 . A A . 73 PHE CG 1 1
51 80361 1 1 73 PHE CZ C 3.443 -0.643 -8.006 1.00 . A A . 73 PHE CZ 1 1
51 80362 1 1 73 PHE H H 1.872 -0.237 -12.455 1.00 . A A . 73 PHE H 1 1
51 80363 1 1 73 PHE HA H -0.976 0.290 -12.139 1.00 . A A . 73 PHE HA 1 1
51 80364 1 1 73 PHE HB2 H -0.933 0.205 -9.679 1.00 . A A . 73 PHE HB2 1 1
51 80365 1 1 73 PHE HB3 H -0.591 -1.361 -10.398 1.00 . A A . 73 PHE HB3 1 1
51 80366 1 1 73 PHE HD1 H 2.158 -1.424 -11.041 1.00 . A A . 73 PHE HD1 1 1
51 80367 1 1 73 PHE HD2 H 0.270 0.544 -7.738 1.00 . A A . 73 PHE HD2 1 1
51 80368 1 1 73 PHE HE1 H 4.252 -1.619 -9.744 1.00 . A A . 73 PHE HE1 1 1
51 80369 1 1 73 PHE HE2 H 2.369 0.361 -6.434 1.00 . A A . 73 PHE HE2 1 1
51 80370 1 1 73 PHE HZ H 4.351 -0.733 -7.436 1.00 . A A . 73 PHE HZ 1 1
51 80371 1 1 73 PHE N N 0.929 -0.509 -12.379 1.00 . A A . 73 PHE N 1 1
51 80372 1 1 73 PHE O O 1.605 2.014 -11.268 1.00 . A A . 73 PHE O 1 1
51 80373 1 1 74 GLU C C 0.987 4.365 -10.607 1.00 . A A . 74 GLU C 1 1
51 80374 1 1 74 GLU CA C -0.116 4.121 -11.642 1.00 . A A . 74 GLU CA 1 1
51 80375 1 1 74 GLU CB C -1.359 4.924 -11.259 1.00 . A A . 74 GLU CB 1 1
51 80376 1 1 74 GLU CD C -1.638 6.722 -12.972 1.00 . A A . 74 GLU CD 1 1
51 80377 1 1 74 GLU CG C -2.112 5.339 -12.525 1.00 . A A . 74 GLU CG 1 1
51 80378 1 1 74 GLU H H -1.382 2.406 -11.911 1.00 . A A . 74 GLU H 1 1
51 80379 1 1 74 GLU HA H 0.228 4.437 -12.617 1.00 . A A . 74 GLU HA 1 1
51 80380 1 1 74 GLU HB2 H -2.003 4.318 -10.639 1.00 . A A . 74 GLU HB2 1 1
51 80381 1 1 74 GLU HB3 H -1.062 5.810 -10.714 1.00 . A A . 74 GLU HB3 1 1
51 80382 1 1 74 GLU HG2 H -1.917 4.620 -13.310 1.00 . A A . 74 GLU HG2 1 1
51 80383 1 1 74 GLU HG3 H -3.171 5.370 -12.321 1.00 . A A . 74 GLU HG3 1 1
51 80384 1 1 74 GLU N N -0.463 2.672 -11.701 1.00 . A A . 74 GLU N 1 1
51 80385 1 1 74 GLU O O 0.828 4.091 -9.434 1.00 . A A . 74 GLU O 1 1
51 80386 1 1 74 GLU OE1 O -0.553 6.806 -13.523 1.00 . A A . 74 GLU OE1 1 1
51 80387 1 1 74 GLU OE2 O -2.368 7.675 -12.755 1.00 . A A . 74 GLU OE2 1 1
51 80388 1 1 75 GLY C C 3.142 6.525 -9.490 1.00 . A A . 75 GLY C 1 1
51 80389 1 1 75 GLY CA C 3.241 5.122 -10.111 1.00 . A A . 75 GLY CA 1 1
51 80390 1 1 75 GLY H H 2.202 5.056 -11.997 1.00 . A A . 75 GLY H 1 1
51 80391 1 1 75 GLY HA2 H 3.228 4.383 -9.324 1.00 . A A . 75 GLY HA2 1 1
51 80392 1 1 75 GLY HA3 H 4.171 5.044 -10.657 1.00 . A A . 75 GLY HA3 1 1
51 80393 1 1 75 GLY N N 2.105 4.865 -11.045 1.00 . A A . 75 GLY N 1 1
51 80394 1 1 75 GLY O O 4.109 7.264 -9.472 1.00 . A A . 75 GLY O 1 1
51 80395 1 1 76 PHE C C 3.135 8.649 -7.604 1.00 . A A . 76 PHE C 1 1
51 80396 1 1 76 PHE CA C 1.845 8.273 -8.360 1.00 . A A . 76 PHE CA 1 1
51 80397 1 1 76 PHE CB C 0.662 8.320 -7.359 1.00 . A A . 76 PHE CB 1 1
51 80398 1 1 76 PHE CD1 C -0.177 10.435 -8.439 1.00 . A A . 76 PHE CD1 1 1
51 80399 1 1 76 PHE CD2 C -1.758 8.654 -7.984 1.00 . A A . 76 PHE CD2 1 1
51 80400 1 1 76 PHE CE1 C -1.209 11.214 -8.978 1.00 . A A . 76 PHE CE1 1 1
51 80401 1 1 76 PHE CE2 C -2.790 9.432 -8.522 1.00 . A A . 76 PHE CE2 1 1
51 80402 1 1 76 PHE CG C -0.451 9.155 -7.942 1.00 . A A . 76 PHE CG 1 1
51 80403 1 1 76 PHE CZ C -2.516 10.713 -9.020 1.00 . A A . 76 PHE CZ 1 1
51 80404 1 1 76 PHE H H 1.221 6.290 -9.031 1.00 . A A . 76 PHE H 1 1
51 80405 1 1 76 PHE HA H 1.673 8.998 -9.143 1.00 . A A . 76 PHE HA 1 1
51 80406 1 1 76 PHE HB2 H 0.292 7.326 -7.140 1.00 . A A . 76 PHE HB2 1 1
51 80407 1 1 76 PHE HB3 H 0.995 8.773 -6.439 1.00 . A A . 76 PHE HB3 1 1
51 80408 1 1 76 PHE HD1 H 0.830 10.823 -8.406 1.00 . A A . 76 PHE HD1 1 1
51 80409 1 1 76 PHE HD2 H -1.971 7.666 -7.601 1.00 . A A . 76 PHE HD2 1 1
51 80410 1 1 76 PHE HE1 H -0.997 12.201 -9.361 1.00 . A A . 76 PHE HE1 1 1
51 80411 1 1 76 PHE HE2 H -3.799 9.046 -8.556 1.00 . A A . 76 PHE HE2 1 1
51 80412 1 1 76 PHE HZ H -3.312 11.312 -9.435 1.00 . A A . 76 PHE HZ 1 1
51 80413 1 1 76 PHE N N 1.989 6.903 -8.985 1.00 . A A . 76 PHE N 1 1
51 80414 1 1 76 PHE O O 3.496 8.015 -6.633 1.00 . A A . 76 PHE O 1 1
51 80415 1 1 77 LEU C C 4.735 11.069 -6.198 1.00 . A A . 77 LEU C 1 1
51 80416 1 1 77 LEU CA C 5.088 10.096 -7.337 1.00 . A A . 77 LEU CA 1 1
51 80417 1 1 77 LEU CB C 5.994 10.817 -8.354 1.00 . A A . 77 LEU CB 1 1
51 80418 1 1 77 LEU CD1 C 7.838 9.112 -8.206 1.00 . A A . 77 LEU CD1 1 1
51 80419 1 1 77 LEU CD2 C 8.333 11.427 -8.988 1.00 . A A . 77 LEU CD2 1 1
51 80420 1 1 77 LEU CG C 7.478 10.590 -8.032 1.00 . A A . 77 LEU CG 1 1
51 80421 1 1 77 LEU H H 3.523 10.191 -8.821 1.00 . A A . 77 LEU H 1 1
51 80422 1 1 77 LEU HA H 5.592 9.226 -6.943 1.00 . A A . 77 LEU HA 1 1
51 80423 1 1 77 LEU HB2 H 5.785 10.447 -9.346 1.00 . A A . 77 LEU HB2 1 1
51 80424 1 1 77 LEU HB3 H 5.787 11.873 -8.322 1.00 . A A . 77 LEU HB3 1 1
51 80425 1 1 77 LEU HD11 H 7.022 8.497 -7.861 1.00 . A A . 77 LEU HD11 1 1
51 80426 1 1 77 LEU HD12 H 8.727 8.887 -7.633 1.00 . A A . 77 LEU HD12 1 1
51 80427 1 1 77 LEU HD13 H 8.024 8.909 -9.250 1.00 . A A . 77 LEU HD13 1 1
51 80428 1 1 77 LEU HD21 H 7.807 12.337 -9.238 1.00 . A A . 77 LEU HD21 1 1
51 80429 1 1 77 LEU HD22 H 8.527 10.863 -9.887 1.00 . A A . 77 LEU HD22 1 1
51 80430 1 1 77 LEU HD23 H 9.270 11.674 -8.509 1.00 . A A . 77 LEU HD23 1 1
51 80431 1 1 77 LEU HG H 7.680 10.895 -7.019 1.00 . A A . 77 LEU HG 1 1
51 80432 1 1 77 LEU N N 3.829 9.681 -8.036 1.00 . A A . 77 LEU N 1 1
51 80433 1 1 77 LEU O O 4.068 12.059 -6.423 1.00 . A A . 77 LEU O 1 1
51 80434 1 1 78 PHE C C 5.486 13.107 -4.090 1.00 . A A . 78 PHE C 1 1
51 80435 1 1 78 PHE CA C 4.841 11.735 -3.850 1.00 . A A . 78 PHE CA 1 1
51 80436 1 1 78 PHE CB C 5.390 11.164 -2.540 1.00 . A A . 78 PHE CB 1 1
51 80437 1 1 78 PHE CD1 C 3.378 11.589 -1.081 1.00 . A A . 78 PHE CD1 1 1
51 80438 1 1 78 PHE CD2 C 5.448 12.750 -0.582 1.00 . A A . 78 PHE CD2 1 1
51 80439 1 1 78 PHE CE1 C 2.760 12.226 0.001 1.00 . A A . 78 PHE CE1 1 1
51 80440 1 1 78 PHE CE2 C 4.829 13.387 0.500 1.00 . A A . 78 PHE CE2 1 1
51 80441 1 1 78 PHE CG C 4.722 11.851 -1.373 1.00 . A A . 78 PHE CG 1 1
51 80442 1 1 78 PHE CZ C 3.485 13.125 0.792 1.00 . A A . 78 PHE CZ 1 1
51 80443 1 1 78 PHE H H 5.692 9.999 -4.804 1.00 . A A . 78 PHE H 1 1
51 80444 1 1 78 PHE HA H 3.769 11.847 -3.769 1.00 . A A . 78 PHE HA 1 1
51 80445 1 1 78 PHE HB2 H 5.196 10.104 -2.496 1.00 . A A . 78 PHE HB2 1 1
51 80446 1 1 78 PHE HB3 H 6.455 11.336 -2.493 1.00 . A A . 78 PHE HB3 1 1
51 80447 1 1 78 PHE HD1 H 2.818 10.896 -1.692 1.00 . A A . 78 PHE HD1 1 1
51 80448 1 1 78 PHE HD2 H 6.484 12.951 -0.807 1.00 . A A . 78 PHE HD2 1 1
51 80449 1 1 78 PHE HE1 H 1.722 12.026 0.226 1.00 . A A . 78 PHE HE1 1 1
51 80450 1 1 78 PHE HE2 H 5.390 14.079 1.110 1.00 . A A . 78 PHE HE2 1 1
51 80451 1 1 78 PHE HZ H 3.009 13.617 1.627 1.00 . A A . 78 PHE HZ 1 1
51 80452 1 1 78 PHE N N 5.164 10.806 -4.980 1.00 . A A . 78 PHE N 1 1
51 80453 1 1 78 PHE O O 6.268 13.578 -3.290 1.00 . A A . 78 PHE O 1 1
51 80454 1 1 79 ASP C C 4.923 15.832 -6.492 1.00 . A A . 79 ASP C 1 1
51 80455 1 1 79 ASP CA C 5.769 15.087 -5.455 1.00 . A A . 79 ASP CA 1 1
51 80456 1 1 79 ASP CB C 7.191 14.905 -5.993 1.00 . A A . 79 ASP CB 1 1
51 80457 1 1 79 ASP CG C 8.023 16.147 -5.671 1.00 . A A . 79 ASP CG 1 1
51 80458 1 1 79 ASP H H 4.540 13.355 -5.815 1.00 . A A . 79 ASP H 1 1
51 80459 1 1 79 ASP HA H 5.805 15.660 -4.540 1.00 . A A . 79 ASP HA 1 1
51 80460 1 1 79 ASP HB2 H 7.642 14.038 -5.533 1.00 . A A . 79 ASP HB2 1 1
51 80461 1 1 79 ASP HB3 H 7.155 14.767 -7.064 1.00 . A A . 79 ASP HB3 1 1
51 80462 1 1 79 ASP N N 5.170 13.751 -5.179 1.00 . A A . 79 ASP N 1 1
51 80463 1 1 79 ASP O O 5.382 16.762 -7.125 1.00 . A A . 79 ASP O 1 1
51 80464 1 1 79 ASP OD1 O 8.369 16.319 -4.513 1.00 . A A . 79 ASP OD1 1 1
51 80465 1 1 79 ASP OD2 O 8.301 16.905 -6.585 1.00 . A A . 79 ASP OD2 1 1
51 80466 1 1 80 GLY C C 3.026 15.523 -9.056 1.00 . A A . 80 GLY C 1 1
51 80467 1 1 80 GLY CA C 2.822 16.131 -7.664 1.00 . A A . 80 GLY CA 1 1
51 80468 1 1 80 GLY H H 3.333 14.690 -6.148 1.00 . A A . 80 GLY H 1 1
51 80469 1 1 80 GLY HA2 H 1.787 16.021 -7.372 1.00 . A A . 80 GLY HA2 1 1
51 80470 1 1 80 GLY HA3 H 3.076 17.178 -7.693 1.00 . A A . 80 GLY HA3 1 1
51 80471 1 1 80 GLY N N 3.691 15.437 -6.669 1.00 . A A . 80 GLY N 1 1
51 80472 1 1 80 GLY O O 2.141 15.549 -9.887 1.00 . A A . 80 GLY O 1 1
51 80473 1 1 81 THR C C 4.158 12.887 -10.638 1.00 . A A . 81 THR C 1 1
51 80474 1 1 81 THR CA C 4.439 14.392 -10.664 1.00 . A A . 81 THR CA 1 1
51 80475 1 1 81 THR CB C 5.899 14.629 -11.055 1.00 . A A . 81 THR CB 1 1
51 80476 1 1 81 THR CG2 C 5.991 15.845 -11.977 1.00 . A A . 81 THR CG2 1 1
51 80477 1 1 81 THR H H 4.893 14.978 -8.650 1.00 . A A . 81 THR H 1 1
51 80478 1 1 81 THR HA H 3.795 14.864 -11.391 1.00 . A A . 81 THR HA 1 1
51 80479 1 1 81 THR HB H 6.280 13.762 -11.572 1.00 . A A . 81 THR HB 1 1
51 80480 1 1 81 THR HG1 H 7.567 15.063 -10.156 1.00 . A A . 81 THR HG1 1 1
51 80481 1 1 81 THR HG21 H 6.199 16.727 -11.390 1.00 . A A . 81 THR HG21 1 1
51 80482 1 1 81 THR HG22 H 5.055 15.973 -12.500 1.00 . A A . 81 THR HG22 1 1
51 80483 1 1 81 THR HG23 H 6.786 15.695 -12.693 1.00 . A A . 81 THR HG23 1 1
51 80484 1 1 81 THR N N 4.185 14.985 -9.323 1.00 . A A . 81 THR N 1 1
51 80485 1 1 81 THR O O 4.074 12.267 -9.594 1.00 . A A . 81 THR O 1 1
51 80486 1 1 81 THR OG1 O 6.669 14.859 -9.884 1.00 . A A . 81 THR OG1 1 1
51 80487 1 1 82 ARG C C 4.992 10.127 -12.404 1.00 . A A . 82 ARG C 1 1
51 80488 1 1 82 ARG CA C 3.737 10.845 -11.872 1.00 . A A . 82 ARG CA 1 1
51 80489 1 1 82 ARG CB C 2.533 10.636 -12.807 1.00 . A A . 82 ARG CB 1 1
51 80490 1 1 82 ARG CD C 1.929 11.106 -15.187 1.00 . A A . 82 ARG CD 1 1
51 80491 1 1 82 ARG CG C 3.001 10.529 -14.263 1.00 . A A . 82 ARG CG 1 1
51 80492 1 1 82 ARG CZ C 2.562 9.538 -16.955 1.00 . A A . 82 ARG CZ 1 1
51 80493 1 1 82 ARG H H 4.082 12.829 -12.612 1.00 . A A . 82 ARG H 1 1
51 80494 1 1 82 ARG HA H 3.498 10.470 -10.888 1.00 . A A . 82 ARG HA 1 1
51 80495 1 1 82 ARG HB2 H 2.011 9.736 -12.528 1.00 . A A . 82 ARG HB2 1 1
51 80496 1 1 82 ARG HB3 H 1.863 11.482 -12.713 1.00 . A A . 82 ARG HB3 1 1
51 80497 1 1 82 ARG HD2 H 1.033 11.289 -14.621 1.00 . A A . 82 ARG HD2 1 1
51 80498 1 1 82 ARG HD3 H 2.285 12.042 -15.607 1.00 . A A . 82 ARG HD3 1 1
51 80499 1 1 82 ARG HE H 0.679 9.859 -16.419 1.00 . A A . 82 ARG HE 1 1
51 80500 1 1 82 ARG HG2 H 3.919 11.083 -14.389 1.00 . A A . 82 ARG HG2 1 1
51 80501 1 1 82 ARG HG3 H 3.168 9.491 -14.514 1.00 . A A . 82 ARG HG3 1 1
51 80502 1 1 82 ARG HH11 H 4.037 10.712 -16.268 1.00 . A A . 82 ARG HH11 1 1
51 80503 1 1 82 ARG HH12 H 4.516 9.490 -17.393 1.00 . A A . 82 ARG HH12 1 1
51 80504 1 1 82 ARG HH21 H 1.308 8.293 -17.898 1.00 . A A . 82 ARG HH21 1 1
51 80505 1 1 82 ARG HH22 H 2.981 8.134 -18.319 1.00 . A A . 82 ARG HH22 1 1
51 80506 1 1 82 ARG N N 4.013 12.304 -11.791 1.00 . A A . 82 ARG N 1 1
51 80507 1 1 82 ARG NE N 1.612 10.117 -16.265 1.00 . A A . 82 ARG NE 1 1
51 80508 1 1 82 ARG NH1 N 3.801 9.947 -16.862 1.00 . A A . 82 ARG NH1 1 1
51 80509 1 1 82 ARG NH2 N 2.261 8.580 -17.789 1.00 . A A . 82 ARG NH2 1 1
51 80510 1 1 82 ARG O O 5.646 10.603 -13.310 1.00 . A A . 82 ARG O 1 1
51 80511 1 1 83 TRP C C 6.250 7.457 -13.560 1.00 . A A . 83 TRP C 1 1
51 80512 1 1 83 TRP CA C 6.569 8.283 -12.306 1.00 . A A . 83 TRP CA 1 1
51 80513 1 1 83 TRP CB C 7.041 7.353 -11.187 1.00 . A A . 83 TRP CB 1 1
51 80514 1 1 83 TRP CD1 C 9.503 7.877 -10.968 1.00 . A A . 83 TRP CD1 1 1
51 80515 1 1 83 TRP CD2 C 9.125 5.869 -11.899 1.00 . A A . 83 TRP CD2 1 1
51 80516 1 1 83 TRP CE2 C 10.528 6.026 -11.833 1.00 . A A . 83 TRP CE2 1 1
51 80517 1 1 83 TRP CE3 C 8.614 4.688 -12.446 1.00 . A A . 83 TRP CE3 1 1
51 80518 1 1 83 TRP CG C 8.497 7.056 -11.344 1.00 . A A . 83 TRP CG 1 1
51 80519 1 1 83 TRP CH2 C 10.871 3.864 -12.841 1.00 . A A . 83 TRP CH2 1 1
51 80520 1 1 83 TRP CZ2 C 11.395 5.039 -12.296 1.00 . A A . 83 TRP CZ2 1 1
51 80521 1 1 83 TRP CZ3 C 9.482 3.688 -12.917 1.00 . A A . 83 TRP CZ3 1 1
51 80522 1 1 83 TRP H H 4.821 8.631 -11.095 1.00 . A A . 83 TRP H 1 1
51 80523 1 1 83 TRP HA H 7.345 8.998 -12.532 1.00 . A A . 83 TRP HA 1 1
51 80524 1 1 83 TRP HB2 H 6.878 7.824 -10.240 1.00 . A A . 83 TRP HB2 1 1
51 80525 1 1 83 TRP HB3 H 6.477 6.443 -11.219 1.00 . A A . 83 TRP HB3 1 1
51 80526 1 1 83 TRP HD1 H 9.383 8.848 -10.515 1.00 . A A . 83 TRP HD1 1 1
51 80527 1 1 83 TRP HE1 H 11.594 7.649 -11.081 1.00 . A A . 83 TRP HE1 1 1
51 80528 1 1 83 TRP HE3 H 7.547 4.550 -12.506 1.00 . A A . 83 TRP HE3 1 1
51 80529 1 1 83 TRP HH2 H 11.534 3.092 -13.204 1.00 . A A . 83 TRP HH2 1 1
51 80530 1 1 83 TRP HZ2 H 12.466 5.181 -12.234 1.00 . A A . 83 TRP HZ2 1 1
51 80531 1 1 83 TRP HZ3 H 9.078 2.781 -13.337 1.00 . A A . 83 TRP HZ3 1 1
51 80532 1 1 83 TRP N N 5.347 9.000 -11.838 1.00 . A A . 83 TRP N 1 1
51 80533 1 1 83 TRP NE1 N 10.710 7.265 -11.256 1.00 . A A . 83 TRP NE1 1 1
51 80534 1 1 83 TRP O O 7.128 7.092 -14.315 1.00 . A A . 83 TRP O 1 1
51 80535 1 1 84 GLY C C 4.009 5.025 -14.469 1.00 . A A . 84 GLY C 1 1
51 80536 1 1 84 GLY CA C 4.607 6.345 -14.956 1.00 . A A . 84 GLY CA 1 1
51 80537 1 1 84 GLY H H 4.323 7.446 -13.152 1.00 . A A . 84 GLY H 1 1
51 80538 1 1 84 GLY HA2 H 3.872 6.887 -15.536 1.00 . A A . 84 GLY HA2 1 1
51 80539 1 1 84 GLY HA3 H 5.474 6.143 -15.566 1.00 . A A . 84 GLY HA3 1 1
51 80540 1 1 84 GLY N N 5.002 7.152 -13.773 1.00 . A A . 84 GLY N 1 1
51 80541 1 1 84 GLY O O 4.033 4.721 -13.292 1.00 . A A . 84 GLY O 1 1
51 80542 1 1 85 THR C C 4.051 2.094 -14.352 1.00 . A A . 85 THR C 1 1
51 80543 1 1 85 THR CA C 2.911 2.931 -14.929 1.00 . A A . 85 THR CA 1 1
51 80544 1 1 85 THR CB C 2.296 2.213 -16.133 1.00 . A A . 85 THR CB 1 1
51 80545 1 1 85 THR CG2 C 0.772 2.320 -16.070 1.00 . A A . 85 THR CG2 1 1
51 80546 1 1 85 THR H H 3.479 4.484 -16.297 1.00 . A A . 85 THR H 1 1
51 80547 1 1 85 THR HA H 2.154 3.098 -14.170 1.00 . A A . 85 THR HA 1 1
51 80548 1 1 85 THR HB H 2.580 1.172 -16.115 1.00 . A A . 85 THR HB 1 1
51 80549 1 1 85 THR HG1 H 3.506 2.294 -17.654 1.00 . A A . 85 THR HG1 1 1
51 80550 1 1 85 THR HG21 H 0.337 1.337 -16.179 1.00 . A A . 85 THR HG21 1 1
51 80551 1 1 85 THR HG22 H 0.423 2.960 -16.866 1.00 . A A . 85 THR HG22 1 1
51 80552 1 1 85 THR HG23 H 0.480 2.739 -15.117 1.00 . A A . 85 THR HG23 1 1
51 80553 1 1 85 THR N N 3.484 4.232 -15.357 1.00 . A A . 85 THR N 1 1
51 80554 1 1 85 THR O O 4.956 1.688 -15.055 1.00 . A A . 85 THR O 1 1
51 80555 1 1 85 THR OG1 O 2.766 2.813 -17.331 1.00 . A A . 85 THR OG1 1 1
51 80556 1 1 86 VAL C C 4.801 -0.418 -12.610 1.00 . A A . 86 VAL C 1 1
51 80557 1 1 86 VAL CA C 5.102 1.072 -12.441 1.00 . A A . 86 VAL CA 1 1
51 80558 1 1 86 VAL CB C 5.143 1.448 -10.959 1.00 . A A . 86 VAL CB 1 1
51 80559 1 1 86 VAL CG1 C 6.013 0.475 -10.218 1.00 . A A . 86 VAL CG1 1 1
51 80560 1 1 86 VAL CG2 C 5.747 2.834 -10.777 1.00 . A A . 86 VAL CG2 1 1
51 80561 1 1 86 VAL H H 3.302 2.193 -12.533 1.00 . A A . 86 VAL H 1 1
51 80562 1 1 86 VAL HA H 6.048 1.311 -12.903 1.00 . A A . 86 VAL HA 1 1
51 80563 1 1 86 VAL HB H 4.144 1.430 -10.550 1.00 . A A . 86 VAL HB 1 1
51 80564 1 1 86 VAL HG11 H 7.026 0.577 -10.571 1.00 . A A . 86 VAL HG11 1 1
51 80565 1 1 86 VAL HG12 H 5.657 -0.523 -10.397 1.00 . A A . 86 VAL HG12 1 1
51 80566 1 1 86 VAL HG13 H 5.969 0.702 -9.166 1.00 . A A . 86 VAL HG13 1 1
51 80567 1 1 86 VAL HG21 H 6.642 2.753 -10.172 1.00 . A A . 86 VAL HG21 1 1
51 80568 1 1 86 VAL HG22 H 5.036 3.469 -10.279 1.00 . A A . 86 VAL HG22 1 1
51 80569 1 1 86 VAL HG23 H 6.000 3.247 -11.738 1.00 . A A . 86 VAL HG23 1 1
51 80570 1 1 86 VAL N N 4.026 1.854 -13.078 1.00 . A A . 86 VAL N 1 1
51 80571 1 1 86 VAL O O 3.946 -0.968 -11.950 1.00 . A A . 86 VAL O 1 1
51 80572 1 1 87 ASP C C 5.645 -3.324 -12.499 1.00 . A A . 87 ASP C 1 1
51 80573 1 1 87 ASP CA C 5.247 -2.523 -13.739 1.00 . A A . 87 ASP CA 1 1
51 80574 1 1 87 ASP CB C 6.095 -2.988 -14.934 1.00 . A A . 87 ASP CB 1 1
51 80575 1 1 87 ASP CG C 5.231 -3.000 -16.197 1.00 . A A . 87 ASP CG 1 1
51 80576 1 1 87 ASP H H 6.169 -0.599 -14.033 1.00 . A A . 87 ASP H 1 1
51 80577 1 1 87 ASP HA H 4.200 -2.685 -13.953 1.00 . A A . 87 ASP HA 1 1
51 80578 1 1 87 ASP HB2 H 6.930 -2.312 -15.074 1.00 . A A . 87 ASP HB2 1 1
51 80579 1 1 87 ASP HB3 H 6.472 -3.984 -14.749 1.00 . A A . 87 ASP HB3 1 1
51 80580 1 1 87 ASP N N 5.493 -1.070 -13.504 1.00 . A A . 87 ASP N 1 1
51 80581 1 1 87 ASP O O 6.813 -3.433 -12.177 1.00 . A A . 87 ASP O 1 1
51 80582 1 1 87 ASP OD1 O 4.909 -1.927 -16.681 1.00 . A A . 87 ASP OD1 1 1
51 80583 1 1 87 ASP OD2 O 4.906 -4.081 -16.659 1.00 . A A . 87 ASP OD2 1 1
51 80584 1 1 88 CYS C C 5.937 -5.911 -11.008 1.00 . A A . 88 CYS C 1 1
51 80585 1 1 88 CYS CA C 5.094 -4.700 -10.583 1.00 . A A . 88 CYS CA 1 1
51 80586 1 1 88 CYS CB C 3.864 -5.194 -9.804 1.00 . A A . 88 CYS CB 1 1
51 80587 1 1 88 CYS H H 3.747 -3.815 -12.057 1.00 . A A . 88 CYS H 1 1
51 80588 1 1 88 CYS HA H 5.690 -4.074 -9.936 1.00 . A A . 88 CYS HA 1 1
51 80589 1 1 88 CYS HB2 H 3.067 -4.477 -9.885 1.00 . A A . 88 CYS HB2 1 1
51 80590 1 1 88 CYS HB3 H 3.535 -6.149 -10.190 1.00 . A A . 88 CYS HB3 1 1
51 80591 1 1 88 CYS N N 4.699 -3.903 -11.792 1.00 . A A . 88 CYS N 1 1
51 80592 1 1 88 CYS O O 6.444 -6.637 -10.176 1.00 . A A . 88 CYS O 1 1
51 80593 1 1 88 CYS SG S 4.313 -5.384 -8.064 1.00 . A A . 88 CYS SG 1 1
51 80594 1 1 89 THR C C 8.398 -6.863 -12.813 1.00 . A A . 89 THR C 1 1
51 80595 1 1 89 THR CA C 6.933 -7.296 -12.727 1.00 . A A . 89 THR CA 1 1
51 80596 1 1 89 THR CB C 6.457 -7.770 -14.103 1.00 . A A . 89 THR CB 1 1
51 80597 1 1 89 THR CG2 C 5.067 -8.395 -13.978 1.00 . A A . 89 THR CG2 1 1
51 80598 1 1 89 THR H H 5.708 -5.545 -12.955 1.00 . A A . 89 THR H 1 1
51 80599 1 1 89 THR HA H 6.835 -8.101 -12.014 1.00 . A A . 89 THR HA 1 1
51 80600 1 1 89 THR HB H 7.146 -8.508 -14.488 1.00 . A A . 89 THR HB 1 1
51 80601 1 1 89 THR HG1 H 7.043 -6.814 -15.693 1.00 . A A . 89 THR HG1 1 1
51 80602 1 1 89 THR HG21 H 4.367 -7.647 -13.635 1.00 . A A . 89 THR HG21 1 1
51 80603 1 1 89 THR HG22 H 5.100 -9.209 -13.269 1.00 . A A . 89 THR HG22 1 1
51 80604 1 1 89 THR HG23 H 4.752 -8.769 -14.940 1.00 . A A . 89 THR HG23 1 1
51 80605 1 1 89 THR N N 6.108 -6.138 -12.287 1.00 . A A . 89 THR N 1 1
51 80606 1 1 89 THR O O 9.263 -7.629 -13.189 1.00 . A A . 89 THR O 1 1
51 80607 1 1 89 THR OG1 O 6.403 -6.664 -14.992 1.00 . A A . 89 THR OG1 1 1
51 80608 1 1 90 THR C C 10.545 -4.794 -11.109 1.00 . A A . 90 THR C 1 1
51 80609 1 1 90 THR CA C 10.084 -5.145 -12.522 1.00 . A A . 90 THR CA 1 1
51 80610 1 1 90 THR CB C 10.148 -3.899 -13.401 1.00 . A A . 90 THR CB 1 1
51 80611 1 1 90 THR CG2 C 9.168 -4.059 -14.556 1.00 . A A . 90 THR CG2 1 1
51 80612 1 1 90 THR H H 7.969 -5.035 -12.164 1.00 . A A . 90 THR H 1 1
51 80613 1 1 90 THR HA H 10.717 -5.909 -12.938 1.00 . A A . 90 THR HA 1 1
51 80614 1 1 90 THR HB H 11.147 -3.783 -13.793 1.00 . A A . 90 THR HB 1 1
51 80615 1 1 90 THR HG1 H 10.608 -2.284 -12.420 1.00 . A A . 90 THR HG1 1 1
51 80616 1 1 90 THR HG21 H 8.200 -4.336 -14.168 1.00 . A A . 90 THR HG21 1 1
51 80617 1 1 90 THR HG22 H 9.523 -4.832 -15.222 1.00 . A A . 90 THR HG22 1 1
51 80618 1 1 90 THR HG23 H 9.089 -3.127 -15.092 1.00 . A A . 90 THR HG23 1 1
51 80619 1 1 90 THR N N 8.681 -5.636 -12.464 1.00 . A A . 90 THR N 1 1
51 80620 1 1 90 THR O O 11.584 -5.229 -10.654 1.00 . A A . 90 THR O 1 1
51 80621 1 1 90 THR OG1 O 9.801 -2.757 -12.631 1.00 . A A . 90 THR OG1 1 1
51 80622 1 1 91 ALA C C 9.320 -4.432 -8.026 1.00 . A A . 91 ALA C 1 1
51 80623 1 1 91 ALA CA C 10.152 -3.626 -9.023 1.00 . A A . 91 ALA CA 1 1
51 80624 1 1 91 ALA CB C 9.889 -2.132 -8.818 1.00 . A A . 91 ALA CB 1 1
51 80625 1 1 91 ALA H H 8.935 -3.671 -10.801 1.00 . A A . 91 ALA H 1 1
51 80626 1 1 91 ALA HA H 11.201 -3.831 -8.866 1.00 . A A . 91 ALA HA 1 1
51 80627 1 1 91 ALA HB1 H 10.730 -1.563 -9.186 1.00 . A A . 91 ALA HB1 1 1
51 80628 1 1 91 ALA HB2 H 9.754 -1.932 -7.764 1.00 . A A . 91 ALA HB2 1 1
51 80629 1 1 91 ALA HB3 H 8.997 -1.846 -9.355 1.00 . A A . 91 ALA HB3 1 1
51 80630 1 1 91 ALA N N 9.771 -4.008 -10.412 1.00 . A A . 91 ALA N 1 1
51 80631 1 1 91 ALA O O 8.493 -5.241 -8.400 1.00 . A A . 91 ALA O 1 1
51 80632 1 1 92 ALA C C 7.678 -4.036 -5.145 1.00 . A A . 92 ALA C 1 1
51 80633 1 1 92 ALA CA C 8.754 -4.963 -5.729 1.00 . A A . 92 ALA CA 1 1
51 80634 1 1 92 ALA CB C 9.713 -5.432 -4.620 1.00 . A A . 92 ALA CB 1 1
51 80635 1 1 92 ALA H H 10.201 -3.555 -6.482 1.00 . A A . 92 ALA H 1 1
51 80636 1 1 92 ALA HA H 8.282 -5.821 -6.185 1.00 . A A . 92 ALA HA 1 1
51 80637 1 1 92 ALA HB1 H 10.540 -5.971 -5.061 1.00 . A A . 92 ALA HB1 1 1
51 80638 1 1 92 ALA HB2 H 9.188 -6.080 -3.935 1.00 . A A . 92 ALA HB2 1 1
51 80639 1 1 92 ALA HB3 H 10.093 -4.574 -4.083 1.00 . A A . 92 ALA HB3 1 1
51 80640 1 1 92 ALA N N 9.531 -4.214 -6.758 1.00 . A A . 92 ALA N 1 1
51 80641 1 1 92 ALA O O 7.985 -3.032 -4.532 1.00 . A A . 92 ALA O 1 1
51 80642 1 1 93 CYS C C 4.854 -4.013 -3.458 1.00 . A A . 93 CYS C 1 1
51 80643 1 1 93 CYS CA C 5.342 -3.464 -4.797 1.00 . A A . 93 CYS CA 1 1
51 80644 1 1 93 CYS CB C 4.165 -3.427 -5.778 1.00 . A A . 93 CYS CB 1 1
51 80645 1 1 93 CYS H H 6.172 -5.154 -5.846 1.00 . A A . 93 CYS H 1 1
51 80646 1 1 93 CYS HA H 5.730 -2.465 -4.660 1.00 . A A . 93 CYS HA 1 1
51 80647 1 1 93 CYS HB2 H 3.517 -4.271 -5.592 1.00 . A A . 93 CYS HB2 1 1
51 80648 1 1 93 CYS HB3 H 3.606 -2.514 -5.644 1.00 . A A . 93 CYS HB3 1 1
51 80649 1 1 93 CYS N N 6.416 -4.349 -5.336 1.00 . A A . 93 CYS N 1 1
51 80650 1 1 93 CYS O O 4.445 -5.155 -3.352 1.00 . A A . 93 CYS O 1 1
51 80651 1 1 93 CYS SG S 4.782 -3.513 -7.476 1.00 . A A . 93 CYS SG 1 1
51 80652 1 1 94 GLN C C 3.110 -3.152 -0.744 1.00 . A A . 94 GLN C 1 1
51 80653 1 1 94 GLN CA C 4.477 -3.699 -1.104 1.00 . A A . 94 GLN CA 1 1
51 80654 1 1 94 GLN CB C 5.474 -3.246 -0.054 1.00 . A A . 94 GLN CB 1 1
51 80655 1 1 94 GLN CD C 7.903 -3.629 -0.356 1.00 . A A . 94 GLN CD 1 1
51 80656 1 1 94 GLN CG C 6.573 -4.274 -0.006 1.00 . A A . 94 GLN CG 1 1
51 80657 1 1 94 GLN H H 5.271 -2.323 -2.510 1.00 . A A . 94 GLN H 1 1
51 80658 1 1 94 GLN HA H 4.440 -4.774 -1.116 1.00 . A A . 94 GLN HA 1 1
51 80659 1 1 94 GLN HB2 H 5.883 -2.283 -0.325 1.00 . A A . 94 GLN HB2 1 1
51 80660 1 1 94 GLN HB3 H 4.993 -3.186 0.911 1.00 . A A . 94 GLN HB3 1 1
51 80661 1 1 94 GLN HE21 H 7.863 -4.246 -2.235 1.00 . A A . 94 GLN HE21 1 1
51 80662 1 1 94 GLN HE22 H 9.220 -3.346 -1.784 1.00 . A A . 94 GLN HE22 1 1
51 80663 1 1 94 GLN HG2 H 6.632 -4.696 0.976 1.00 . A A . 94 GLN HG2 1 1
51 80664 1 1 94 GLN HG3 H 6.338 -5.038 -0.722 1.00 . A A . 94 GLN HG3 1 1
51 80665 1 1 94 GLN N N 4.915 -3.220 -2.424 1.00 . A A . 94 GLN N 1 1
51 80666 1 1 94 GLN NE2 N 8.368 -3.748 -1.559 1.00 . A A . 94 GLN NE2 1 1
51 80667 1 1 94 GLN O O 2.738 -2.045 -1.093 1.00 . A A . 94 GLN O 1 1
51 80668 1 1 94 GLN OE1 O 8.531 -3.007 0.479 1.00 . A A . 94 GLN OE1 1 1
51 80669 1 1 95 VAL C C 1.203 -3.113 1.937 1.00 . A A . 95 VAL C 1 1
51 80670 1 1 95 VAL CA C 1.054 -3.482 0.471 1.00 . A A . 95 VAL CA 1 1
51 80671 1 1 95 VAL CB C 0.047 -4.614 0.320 1.00 . A A . 95 VAL CB 1 1
51 80672 1 1 95 VAL CG1 C -1.341 -4.108 0.710 1.00 . A A . 95 VAL CG1 1 1
51 80673 1 1 95 VAL CG2 C 0.036 -5.082 -1.136 1.00 . A A . 95 VAL CG2 1 1
51 80674 1 1 95 VAL H H 2.757 -4.794 0.287 1.00 . A A . 95 VAL H 1 1
51 80675 1 1 95 VAL HA H 0.736 -2.620 -0.091 1.00 . A A . 95 VAL HA 1 1
51 80676 1 1 95 VAL HB H 0.326 -5.436 0.964 1.00 . A A . 95 VAL HB 1 1
51 80677 1 1 95 VAL HG11 H -1.532 -3.167 0.216 1.00 . A A . 95 VAL HG11 1 1
51 80678 1 1 95 VAL HG12 H -1.384 -3.967 1.781 1.00 . A A . 95 VAL HG12 1 1
51 80679 1 1 95 VAL HG13 H -2.086 -4.830 0.411 1.00 . A A . 95 VAL HG13 1 1
51 80680 1 1 95 VAL HG21 H 1.052 -5.244 -1.468 1.00 . A A . 95 VAL HG21 1 1
51 80681 1 1 95 VAL HG22 H -0.427 -4.327 -1.753 1.00 . A A . 95 VAL HG22 1 1
51 80682 1 1 95 VAL HG23 H -0.519 -6.005 -1.214 1.00 . A A . 95 VAL HG23 1 1
51 80683 1 1 95 VAL N N 2.390 -3.923 0.003 1.00 . A A . 95 VAL N 1 1
51 80684 1 1 95 VAL O O 1.468 -3.956 2.770 1.00 . A A . 95 VAL O 1 1
51 80685 1 1 96 GLY C C 0.470 -0.254 4.072 1.00 . A A . 96 GLY C 1 1
51 80686 1 1 96 GLY CA C 1.273 -1.494 3.696 1.00 . A A . 96 GLY CA 1 1
51 80687 1 1 96 GLY H H 0.884 -1.183 1.584 1.00 . A A . 96 GLY H 1 1
51 80688 1 1 96 GLY HA2 H 0.960 -2.319 4.320 1.00 . A A . 96 GLY HA2 1 1
51 80689 1 1 96 GLY HA3 H 2.323 -1.301 3.865 1.00 . A A . 96 GLY HA3 1 1
51 80690 1 1 96 GLY N N 1.078 -1.865 2.269 1.00 . A A . 96 GLY N 1 1
51 80691 1 1 96 GLY O O -0.352 0.234 3.318 1.00 . A A . 96 GLY O 1 1
51 80692 1 1 97 LEU C C 0.955 2.545 6.061 1.00 . A A . 97 LEU C 1 1
51 80693 1 1 97 LEU CA C -0.044 1.436 5.738 1.00 . A A . 97 LEU CA 1 1
51 80694 1 1 97 LEU CB C -0.859 1.070 6.999 1.00 . A A . 97 LEU CB 1 1
51 80695 1 1 97 LEU CD1 C -0.213 -1.042 8.170 1.00 . A A . 97 LEU CD1 1 1
51 80696 1 1 97 LEU CD2 C -2.540 -0.751 7.311 1.00 . A A . 97 LEU CD2 1 1
51 80697 1 1 97 LEU CG C -1.069 -0.438 7.053 1.00 . A A . 97 LEU CG 1 1
51 80698 1 1 97 LEU H H 1.357 -0.185 5.850 1.00 . A A . 97 LEU H 1 1
51 80699 1 1 97 LEU HA H -0.713 1.773 4.962 1.00 . A A . 97 LEU HA 1 1
51 80700 1 1 97 LEU HB2 H -0.325 1.387 7.884 1.00 . A A . 97 LEU HB2 1 1
51 80701 1 1 97 LEU HB3 H -1.825 1.557 6.964 1.00 . A A . 97 LEU HB3 1 1
51 80702 1 1 97 LEU HD11 H 0.481 -1.753 7.746 1.00 . A A . 97 LEU HD11 1 1
51 80703 1 1 97 LEU HD12 H -0.851 -1.543 8.882 1.00 . A A . 97 LEU HD12 1 1
51 80704 1 1 97 LEU HD13 H 0.335 -0.256 8.668 1.00 . A A . 97 LEU HD13 1 1
51 80705 1 1 97 LEU HD21 H -3.129 0.137 7.145 1.00 . A A . 97 LEU HD21 1 1
51 80706 1 1 97 LEU HD22 H -2.662 -1.084 8.328 1.00 . A A . 97 LEU HD22 1 1
51 80707 1 1 97 LEU HD23 H -2.863 -1.529 6.633 1.00 . A A . 97 LEU HD23 1 1
51 80708 1 1 97 LEU HG H -0.781 -0.858 6.112 1.00 . A A . 97 LEU HG 1 1
51 80709 1 1 97 LEU N N 0.701 0.244 5.259 1.00 . A A . 97 LEU N 1 1
51 80710 1 1 97 LEU O O 2.151 2.377 5.935 1.00 . A A . 97 LEU O 1 1
51 80711 1 1 98 SER C C 0.535 6.029 7.188 1.00 . A A . 98 SER C 1 1
51 80712 1 1 98 SER CA C 1.372 4.810 6.803 1.00 . A A . 98 SER CA 1 1
51 80713 1 1 98 SER CB C 2.234 5.151 5.591 1.00 . A A . 98 SER CB 1 1
51 80714 1 1 98 SER H H -0.497 3.774 6.560 1.00 . A A . 98 SER H 1 1
51 80715 1 1 98 SER HA H 2.006 4.533 7.623 1.00 . A A . 98 SER HA 1 1
51 80716 1 1 98 SER HB2 H 1.671 4.983 4.690 1.00 . A A . 98 SER HB2 1 1
51 80717 1 1 98 SER HB3 H 2.528 6.190 5.642 1.00 . A A . 98 SER HB3 1 1
51 80718 1 1 98 SER HG H 4.110 4.813 5.985 1.00 . A A . 98 SER HG 1 1
51 80719 1 1 98 SER N N 0.468 3.673 6.470 1.00 . A A . 98 SER N 1 1
51 80720 1 1 98 SER O O -0.676 5.989 7.164 1.00 . A A . 98 SER O 1 1
51 80721 1 1 98 SER OG O 3.388 4.320 5.589 1.00 . A A . 98 SER OG 1 1
51 80722 1 1 99 ASP C C 0.834 9.510 7.045 1.00 . A A . 99 ASP C 1 1
51 80723 1 1 99 ASP CA C 0.382 8.326 7.918 1.00 . A A . 99 ASP CA 1 1
51 80724 1 1 99 ASP CB C 0.595 8.616 9.416 1.00 . A A . 99 ASP CB 1 1
51 80725 1 1 99 ASP CG C 1.771 9.577 9.622 1.00 . A A . 99 ASP CG 1 1
51 80726 1 1 99 ASP H H 2.147 7.141 7.556 1.00 . A A . 99 ASP H 1 1
51 80727 1 1 99 ASP HA H -0.667 8.131 7.738 1.00 . A A . 99 ASP HA 1 1
51 80728 1 1 99 ASP HB2 H -0.302 9.051 9.831 1.00 . A A . 99 ASP HB2 1 1
51 80729 1 1 99 ASP HB3 H 0.805 7.688 9.927 1.00 . A A . 99 ASP HB3 1 1
51 80730 1 1 99 ASP N N 1.164 7.118 7.541 1.00 . A A . 99 ASP N 1 1
51 80731 1 1 99 ASP O O 1.392 9.321 5.983 1.00 . A A . 99 ASP O 1 1
51 80732 1 1 99 ASP OD1 O 2.695 9.529 8.827 1.00 . A A . 99 ASP OD1 1 1
51 80733 1 1 99 ASP OD2 O 1.725 10.343 10.570 1.00 . A A . 99 ASP OD2 1 1
51 80734 1 1 100 ALA C C 2.077 12.694 7.420 1.00 . A A . 100 ALA C 1 1
51 80735 1 1 100 ALA CA C 1.029 11.892 6.649 1.00 . A A . 100 ALA CA 1 1
51 80736 1 1 100 ALA CB C -0.181 12.780 6.355 1.00 . A A . 100 ALA CB 1 1
51 80737 1 1 100 ALA H H 0.155 10.874 8.329 1.00 . A A . 100 ALA H 1 1
51 80738 1 1 100 ALA HA H 1.455 11.543 5.719 1.00 . A A . 100 ALA HA 1 1
51 80739 1 1 100 ALA HB1 H -1.021 12.454 6.952 1.00 . A A . 100 ALA HB1 1 1
51 80740 1 1 100 ALA HB2 H -0.435 12.711 5.308 1.00 . A A . 100 ALA HB2 1 1
51 80741 1 1 100 ALA HB3 H 0.056 13.805 6.601 1.00 . A A . 100 ALA HB3 1 1
51 80742 1 1 100 ALA N N 0.604 10.726 7.472 1.00 . A A . 100 ALA N 1 1
51 80743 1 1 100 ALA O O 2.118 13.907 7.355 1.00 . A A . 100 ALA O 1 1
51 80744 1 1 101 ALA C C 5.349 12.416 8.375 1.00 . A A . 101 ALA C 1 1
51 80745 1 1 101 ALA CA C 3.962 12.743 8.935 1.00 . A A . 101 ALA CA 1 1
51 80746 1 1 101 ALA CB C 3.888 12.313 10.403 1.00 . A A . 101 ALA CB 1 1
51 80747 1 1 101 ALA H H 2.864 11.048 8.192 1.00 . A A . 101 ALA H 1 1
51 80748 1 1 101 ALA HA H 3.790 13.806 8.866 1.00 . A A . 101 ALA HA 1 1
51 80749 1 1 101 ALA HB1 H 2.855 12.175 10.686 1.00 . A A . 101 ALA HB1 1 1
51 80750 1 1 101 ALA HB2 H 4.334 13.077 11.025 1.00 . A A . 101 ALA HB2 1 1
51 80751 1 1 101 ALA HB3 H 4.424 11.386 10.534 1.00 . A A . 101 ALA HB3 1 1
51 80752 1 1 101 ALA N N 2.919 12.025 8.153 1.00 . A A . 101 ALA N 1 1
51 80753 1 1 101 ALA O O 6.238 13.245 8.384 1.00 . A A . 101 ALA O 1 1
51 80754 1 1 102 GLY C C 6.932 9.354 7.179 1.00 . A A . 102 GLY C 1 1
51 80755 1 1 102 GLY CA C 6.882 10.862 7.343 1.00 . A A . 102 GLY CA 1 1
51 80756 1 1 102 GLY H H 4.833 10.546 7.885 1.00 . A A . 102 GLY H 1 1
51 80757 1 1 102 GLY HA2 H 7.021 11.341 6.382 1.00 . A A . 102 GLY HA2 1 1
51 80758 1 1 102 GLY HA3 H 7.656 11.174 8.025 1.00 . A A . 102 GLY HA3 1 1
51 80759 1 1 102 GLY N N 5.552 11.218 7.890 1.00 . A A . 102 GLY N 1 1
51 80760 1 1 102 GLY O O 7.498 8.839 6.238 1.00 . A A . 102 GLY O 1 1
51 80761 1 1 103 ASN C C 5.247 6.589 8.891 1.00 . A A . 103 ASN C 1 1
51 80762 1 1 103 ASN CA C 6.323 7.174 7.982 1.00 . A A . 103 ASN CA 1 1
51 80763 1 1 103 ASN CB C 7.690 6.638 8.393 1.00 . A A . 103 ASN CB 1 1
51 80764 1 1 103 ASN CG C 8.353 5.973 7.190 1.00 . A A . 103 ASN CG 1 1
51 80765 1 1 103 ASN H H 5.868 9.059 8.829 1.00 . A A . 103 ASN H 1 1
51 80766 1 1 103 ASN HA H 6.115 6.903 6.966 1.00 . A A . 103 ASN HA 1 1
51 80767 1 1 103 ASN HB2 H 8.301 7.455 8.733 1.00 . A A . 103 ASN HB2 1 1
51 80768 1 1 103 ASN HB3 H 7.576 5.923 9.186 1.00 . A A . 103 ASN HB3 1 1
51 80769 1 1 103 ASN HD21 H 7.930 7.483 5.977 1.00 . A A . 103 ASN HD21 1 1
51 80770 1 1 103 ASN HD22 H 8.772 6.189 5.263 1.00 . A A . 103 ASN HD22 1 1
51 80771 1 1 103 ASN N N 6.324 8.637 8.087 1.00 . A A . 103 ASN N 1 1
51 80772 1 1 103 ASN ND2 N 8.353 6.598 6.048 1.00 . A A . 103 ASN ND2 1 1
51 80773 1 1 103 ASN O O 4.492 7.293 9.534 1.00 . A A . 103 ASN O 1 1
51 80774 1 1 103 ASN OD1 O 8.873 4.879 7.289 1.00 . A A . 103 ASN OD1 1 1
51 80775 1 1 104 GLY C C 4.477 3.094 9.747 1.00 . A A . 104 GLY C 1 1
51 80776 1 1 104 GLY CA C 4.163 4.603 9.766 1.00 . A A . 104 GLY CA 1 1
51 80777 1 1 104 GLY H H 5.803 4.780 8.384 1.00 . A A . 104 GLY H 1 1
51 80778 1 1 104 GLY HA2 H 4.210 4.983 10.780 1.00 . A A . 104 GLY HA2 1 1
51 80779 1 1 104 GLY HA3 H 3.192 4.785 9.342 1.00 . A A . 104 GLY HA3 1 1
51 80780 1 1 104 GLY N N 5.179 5.298 8.926 1.00 . A A . 104 GLY N 1 1
51 80781 1 1 104 GLY O O 5.582 2.730 9.392 1.00 . A A . 104 GLY O 1 1
51 80782 1 1 105 PRO C C 4.494 0.393 8.780 1.00 . A A . 105 PRO C 1 1
51 80783 1 1 105 PRO CA C 3.792 0.786 10.085 1.00 . A A . 105 PRO CA 1 1
51 80784 1 1 105 PRO CB C 2.406 0.138 10.202 1.00 . A A . 105 PRO CB 1 1
51 80785 1 1 105 PRO CD C 2.161 2.596 10.548 1.00 . A A . 105 PRO CD 1 1
51 80786 1 1 105 PRO CG C 1.392 1.264 10.526 1.00 . A A . 105 PRO CG 1 1
51 80787 1 1 105 PRO HA H 4.399 0.505 10.932 1.00 . A A . 105 PRO HA 1 1
51 80788 1 1 105 PRO HB2 H 2.145 -0.341 9.269 1.00 . A A . 105 PRO HB2 1 1
51 80789 1 1 105 PRO HB3 H 2.407 -0.589 11.001 1.00 . A A . 105 PRO HB3 1 1
51 80790 1 1 105 PRO HD2 H 1.698 3.295 9.873 1.00 . A A . 105 PRO HD2 1 1
51 80791 1 1 105 PRO HD3 H 2.179 2.986 11.554 1.00 . A A . 105 PRO HD3 1 1
51 80792 1 1 105 PRO HG2 H 0.625 1.294 9.767 1.00 . A A . 105 PRO HG2 1 1
51 80793 1 1 105 PRO HG3 H 0.945 1.088 11.493 1.00 . A A . 105 PRO HG3 1 1
51 80794 1 1 105 PRO N N 3.532 2.236 10.107 1.00 . A A . 105 PRO N 1 1
51 80795 1 1 105 PRO O O 4.678 1.204 7.894 1.00 . A A . 105 PRO O 1 1
51 80796 1 1 106 GLU C C 4.627 -1.854 6.417 1.00 . A A . 106 GLU C 1 1
51 80797 1 1 106 GLU CA C 5.619 -1.276 7.426 1.00 . A A . 106 GLU CA 1 1
51 80798 1 1 106 GLU CB C 6.654 -2.343 7.787 1.00 . A A . 106 GLU CB 1 1
51 80799 1 1 106 GLU CD C 6.971 -4.661 8.665 1.00 . A A . 106 GLU CD 1 1
51 80800 1 1 106 GLU CG C 5.942 -3.570 8.358 1.00 . A A . 106 GLU CG 1 1
51 80801 1 1 106 GLU H H 4.761 -1.477 9.391 1.00 . A A . 106 GLU H 1 1
51 80802 1 1 106 GLU HA H 6.121 -0.427 6.985 1.00 . A A . 106 GLU HA 1 1
51 80803 1 1 106 GLU HB2 H 7.204 -2.625 6.901 1.00 . A A . 106 GLU HB2 1 1
51 80804 1 1 106 GLU HB3 H 7.335 -1.948 8.526 1.00 . A A . 106 GLU HB3 1 1
51 80805 1 1 106 GLU HG2 H 5.425 -3.296 9.266 1.00 . A A . 106 GLU HG2 1 1
51 80806 1 1 106 GLU HG3 H 5.231 -3.943 7.636 1.00 . A A . 106 GLU HG3 1 1
51 80807 1 1 106 GLU N N 4.906 -0.840 8.661 1.00 . A A . 106 GLU N 1 1
51 80808 1 1 106 GLU O O 3.429 -1.815 6.612 1.00 . A A . 106 GLU O 1 1
51 80809 1 1 106 GLU OE1 O 8.140 -4.330 8.771 1.00 . A A . 106 GLU OE1 1 1
51 80810 1 1 106 GLU OE2 O 6.572 -5.806 8.789 1.00 . A A . 106 GLU OE2 1 1
51 80811 1 1 107 GLY C C 4.608 -4.429 4.037 1.00 . A A . 107 GLY C 1 1
51 80812 1 1 107 GLY CA C 4.220 -2.973 4.305 1.00 . A A . 107 GLY CA 1 1
51 80813 1 1 107 GLY H H 6.094 -2.409 5.199 1.00 . A A . 107 GLY H 1 1
51 80814 1 1 107 GLY HA2 H 3.200 -2.931 4.657 1.00 . A A . 107 GLY HA2 1 1
51 80815 1 1 107 GLY HA3 H 4.307 -2.408 3.390 1.00 . A A . 107 GLY HA3 1 1
51 80816 1 1 107 GLY N N 5.124 -2.392 5.334 1.00 . A A . 107 GLY N 1 1
51 80817 1 1 107 GLY O O 5.585 -4.931 4.558 1.00 . A A . 107 GLY O 1 1
51 80818 1 1 108 VAL C C 4.551 -6.589 1.451 1.00 . A A . 108 VAL C 1 1
51 80819 1 1 108 VAL CA C 4.118 -6.510 2.916 1.00 . A A . 108 VAL CA 1 1
51 80820 1 1 108 VAL CB C 2.810 -7.271 3.165 1.00 . A A . 108 VAL CB 1 1
51 80821 1 1 108 VAL CG1 C 2.425 -8.132 1.965 1.00 . A A . 108 VAL CG1 1 1
51 80822 1 1 108 VAL CG2 C 2.979 -8.139 4.399 1.00 . A A . 108 VAL CG2 1 1
51 80823 1 1 108 VAL H H 3.068 -4.704 2.831 1.00 . A A . 108 VAL H 1 1
51 80824 1 1 108 VAL HA H 4.896 -6.890 3.558 1.00 . A A . 108 VAL HA 1 1
51 80825 1 1 108 VAL HB H 2.021 -6.555 3.346 1.00 . A A . 108 VAL HB 1 1
51 80826 1 1 108 VAL HG11 H 3.284 -8.696 1.640 1.00 . A A . 108 VAL HG11 1 1
51 80827 1 1 108 VAL HG12 H 2.088 -7.491 1.162 1.00 . A A . 108 VAL HG12 1 1
51 80828 1 1 108 VAL HG13 H 1.632 -8.805 2.247 1.00 . A A . 108 VAL HG13 1 1
51 80829 1 1 108 VAL HG21 H 2.715 -7.564 5.275 1.00 . A A . 108 VAL HG21 1 1
51 80830 1 1 108 VAL HG22 H 4.008 -8.457 4.472 1.00 . A A . 108 VAL HG22 1 1
51 80831 1 1 108 VAL HG23 H 2.335 -8.998 4.322 1.00 . A A . 108 VAL HG23 1 1
51 80832 1 1 108 VAL N N 3.843 -5.109 3.232 1.00 . A A . 108 VAL N 1 1
51 80833 1 1 108 VAL O O 4.195 -5.763 0.646 1.00 . A A . 108 VAL O 1 1
51 80834 1 1 109 ALA C C 4.829 -8.654 -1.057 1.00 . A A . 109 ALA C 1 1
51 80835 1 1 109 ALA CA C 5.768 -7.711 -0.303 1.00 . A A . 109 ALA CA 1 1
51 80836 1 1 109 ALA CB C 7.189 -8.280 -0.326 1.00 . A A . 109 ALA CB 1 1
51 80837 1 1 109 ALA H H 5.582 -8.223 1.780 1.00 . A A . 109 ALA H 1 1
51 80838 1 1 109 ALA HA H 5.759 -6.746 -0.779 1.00 . A A . 109 ALA HA 1 1
51 80839 1 1 109 ALA HB1 H 7.794 -7.764 0.404 1.00 . A A . 109 ALA HB1 1 1
51 80840 1 1 109 ALA HB2 H 7.615 -8.141 -1.309 1.00 . A A . 109 ALA HB2 1 1
51 80841 1 1 109 ALA HB3 H 7.159 -9.333 -0.092 1.00 . A A . 109 ALA HB3 1 1
51 80842 1 1 109 ALA N N 5.312 -7.575 1.109 1.00 . A A . 109 ALA N 1 1
51 80843 1 1 109 ALA O O 4.635 -9.787 -0.669 1.00 . A A . 109 ALA O 1 1
51 80844 1 1 110 ILE C C 4.081 -9.683 -4.082 1.00 . A A . 110 ILE C 1 1
51 80845 1 1 110 ILE CA C 3.324 -9.078 -2.899 1.00 . A A . 110 ILE CA 1 1
51 80846 1 1 110 ILE CB C 2.160 -8.242 -3.418 1.00 . A A . 110 ILE CB 1 1
51 80847 1 1 110 ILE CD1 C 1.930 -6.544 -5.220 1.00 . A A . 110 ILE CD1 1 1
51 80848 1 1 110 ILE CG1 C 2.714 -6.941 -3.983 1.00 . A A . 110 ILE CG1 1 1
51 80849 1 1 110 ILE CG2 C 1.197 -7.931 -2.271 1.00 . A A . 110 ILE CG2 1 1
51 80850 1 1 110 ILE H H 4.407 -7.273 -2.439 1.00 . A A . 110 ILE H 1 1
51 80851 1 1 110 ILE HA H 2.951 -9.866 -2.258 1.00 . A A . 110 ILE HA 1 1
51 80852 1 1 110 ILE HB H 1.640 -8.784 -4.194 1.00 . A A . 110 ILE HB 1 1
51 80853 1 1 110 ILE HD11 H 1.084 -5.943 -4.928 1.00 . A A . 110 ILE HD11 1 1
51 80854 1 1 110 ILE HD12 H 1.588 -7.433 -5.725 1.00 . A A . 110 ILE HD12 1 1
51 80855 1 1 110 ILE HD13 H 2.568 -5.976 -5.879 1.00 . A A . 110 ILE HD13 1 1
51 80856 1 1 110 ILE HG12 H 2.634 -6.163 -3.239 1.00 . A A . 110 ILE HG12 1 1
51 80857 1 1 110 ILE HG13 H 3.751 -7.083 -4.250 1.00 . A A . 110 ILE HG13 1 1
51 80858 1 1 110 ILE HG21 H 1.705 -8.064 -1.328 1.00 . A A . 110 ILE HG21 1 1
51 80859 1 1 110 ILE HG22 H 0.348 -8.597 -2.321 1.00 . A A . 110 ILE HG22 1 1
51 80860 1 1 110 ILE HG23 H 0.857 -6.908 -2.356 1.00 . A A . 110 ILE HG23 1 1
51 80861 1 1 110 ILE N N 4.244 -8.197 -2.133 1.00 . A A . 110 ILE N 1 1
51 80862 1 1 110 ILE O O 5.177 -9.271 -4.408 1.00 . A A . 110 ILE O 1 1
51 80863 1 1 111 SER C C 3.192 -11.466 -7.036 1.00 . A A . 111 SER C 1 1
51 80864 1 1 111 SER CA C 4.191 -11.291 -5.890 1.00 . A A . 111 SER CA 1 1
51 80865 1 1 111 SER CB C 4.738 -12.657 -5.477 1.00 . A A . 111 SER CB 1 1
51 80866 1 1 111 SER H H 2.622 -10.970 -4.443 1.00 . A A . 111 SER H 1 1
51 80867 1 1 111 SER HA H 5.005 -10.661 -6.215 1.00 . A A . 111 SER HA 1 1
51 80868 1 1 111 SER HB2 H 4.551 -12.820 -4.430 1.00 . A A . 111 SER HB2 1 1
51 80869 1 1 111 SER HB3 H 4.245 -13.431 -6.053 1.00 . A A . 111 SER HB3 1 1
51 80870 1 1 111 SER HG H 6.280 -12.675 -6.664 1.00 . A A . 111 SER HG 1 1
51 80871 1 1 111 SER N N 3.506 -10.656 -4.726 1.00 . A A . 111 SER N 1 1
51 80872 1 1 111 SER O O 1.996 -11.511 -6.826 1.00 . A A . 111 SER O 1 1
51 80873 1 1 111 SER OG O 6.139 -12.693 -5.714 1.00 . A A . 111 SER OG 1 1
51 80874 1 1 112 PHE C C 3.238 -12.861 -10.296 1.00 . A A . 112 PHE C 1 1
51 80875 1 1 112 PHE CA C 2.743 -11.723 -9.401 1.00 . A A . 112 PHE CA 1 1
51 80876 1 1 112 PHE CB C 2.702 -10.418 -10.200 1.00 . A A . 112 PHE CB 1 1
51 80877 1 1 112 PHE CD1 C 0.451 -9.616 -9.404 1.00 . A A . 112 PHE CD1 1 1
51 80878 1 1 112 PHE CD2 C 2.416 -8.300 -8.868 1.00 . A A . 112 PHE CD2 1 1
51 80879 1 1 112 PHE CE1 C -0.352 -8.693 -8.725 1.00 . A A . 112 PHE CE1 1 1
51 80880 1 1 112 PHE CE2 C 1.612 -7.376 -8.190 1.00 . A A . 112 PHE CE2 1 1
51 80881 1 1 112 PHE CG C 1.836 -9.420 -9.476 1.00 . A A . 112 PHE CG 1 1
51 80882 1 1 112 PHE CZ C 0.229 -7.572 -8.119 1.00 . A A . 112 PHE CZ 1 1
51 80883 1 1 112 PHE H H 4.636 -11.515 -8.403 1.00 . A A . 112 PHE H 1 1
51 80884 1 1 112 PHE HA H 1.751 -11.957 -9.034 1.00 . A A . 112 PHE HA 1 1
51 80885 1 1 112 PHE HB2 H 3.705 -10.022 -10.298 1.00 . A A . 112 PHE HB2 1 1
51 80886 1 1 112 PHE HB3 H 2.296 -10.606 -11.180 1.00 . A A . 112 PHE HB3 1 1
51 80887 1 1 112 PHE HD1 H 0.003 -10.479 -9.872 1.00 . A A . 112 PHE HD1 1 1
51 80888 1 1 112 PHE HD2 H 3.485 -8.148 -8.922 1.00 . A A . 112 PHE HD2 1 1
51 80889 1 1 112 PHE HE1 H -1.420 -8.843 -8.670 1.00 . A A . 112 PHE HE1 1 1
51 80890 1 1 112 PHE HE2 H 2.060 -6.511 -7.722 1.00 . A A . 112 PHE HE2 1 1
51 80891 1 1 112 PHE HZ H -0.391 -6.861 -7.594 1.00 . A A . 112 PHE HZ 1 1
51 80892 1 1 112 PHE N N 3.670 -11.557 -8.248 1.00 . A A . 112 PHE N 1 1
51 80893 1 1 112 PHE O O 3.834 -12.634 -11.330 1.00 . A A . 112 PHE O 1 1
51 80894 1 1 113 ASN C C 2.650 -15.277 -12.036 1.00 . A A . 113 ASN C 1 1
51 80895 1 1 113 ASN CA C 3.455 -15.233 -10.735 1.00 . A A . 113 ASN CA 1 1
51 80896 1 1 113 ASN CB C 3.242 -16.535 -9.961 1.00 . A A . 113 ASN CB 1 1
51 80897 1 1 113 ASN CG C 1.746 -16.779 -9.771 1.00 . A A . 113 ASN CG 1 1
51 80898 1 1 113 ASN H H 2.516 -14.243 -9.068 1.00 . A A . 113 ASN H 1 1
51 80899 1 1 113 ASN HA H 4.504 -15.117 -10.964 1.00 . A A . 113 ASN HA 1 1
51 80900 1 1 113 ASN HB2 H 3.675 -17.358 -10.512 1.00 . A A . 113 ASN HB2 1 1
51 80901 1 1 113 ASN HB3 H 3.716 -16.462 -8.994 1.00 . A A . 113 ASN HB3 1 1
51 80902 1 1 113 ASN HD21 H 1.861 -16.789 -7.790 1.00 . A A . 113 ASN HD21 1 1
51 80903 1 1 113 ASN HD22 H 0.309 -17.028 -8.428 1.00 . A A . 113 ASN HD22 1 1
51 80904 1 1 113 ASN N N 2.998 -14.082 -9.906 1.00 . A A . 113 ASN N 1 1
51 80905 1 1 113 ASN ND2 N 1.265 -16.872 -8.563 1.00 . A A . 113 ASN ND2 1 1
51 80906 1 1 113 ASN O O 1.603 -14.653 -12.083 1.00 . A A . 113 ASN O 1 1
51 80907 1 1 113 ASN OXT O 3.096 -15.932 -12.964 1.00 . A A . 113 ASN OXT 1 1
51 80908 1 1 113 ASN OD1 O 1.007 -16.884 -10.730 1.00 . A A . 113 ASN OD1 1 1
51 80909 2 2 1 CHR C1 C 2.020 8.971 0.172 1.00 . B A . 114 CHR C1 1 1
51 80910 2 2 1 CHR C10 C 4.095 8.281 1.217 1.00 . B A . 114 CHR C10 1 1
51 80911 2 2 1 CHR C11 C 2.933 8.258 2.232 1.00 . B A . 114 CHR C11 1 1
51 80912 2 2 1 CHR C12 C 1.771 8.856 1.472 1.00 . B A . 114 CHR C12 1 1
51 80913 2 2 1 CHR C13 C 6.055 9.158 2.416 1.00 . B A . 114 CHR C13 1 1
51 80914 2 2 1 CHR C14 C 6.703 10.506 2.734 1.00 . B A . 114 CHR C14 1 1
51 80915 2 2 1 CHR C15 C 7.377 11.055 1.475 1.00 . B A . 114 CHR C15 1 1
51 80916 2 2 1 CHR C16 C 8.426 10.057 0.982 1.00 . B A . 114 CHR C16 1 1
51 80917 2 2 1 CHR C17 C 7.754 8.712 0.696 1.00 . B A . 114 CHR C17 1 1
51 80918 2 2 1 CHR C18 C 8.823 7.667 0.364 1.00 . B A . 114 CHR C18 1 1
51 80919 2 2 1 CHR C19 C 5.206 11.441 4.618 1.00 . B A . 114 CHR C19 1 1
51 80920 2 2 1 CHR C2 C 1.159 9.467 -0.865 1.00 . B A . 114 CHR C2 1 1
51 80921 2 2 1 CHR C20 C 3.536 6.499 3.472 1.00 . B A . 114 CHR C20 1 1
51 80922 2 2 1 CHR C21 C 4.058 5.142 3.257 1.00 . B A . 114 CHR C21 1 1
51 80923 2 2 1 CHR C22 C 5.409 4.879 3.518 1.00 . B A . 114 CHR C22 1 1
51 80924 2 2 1 CHR C23 C 5.945 3.617 3.242 1.00 . B A . 114 CHR C23 1 1
51 80925 2 2 1 CHR C24 C 5.134 2.613 2.702 1.00 . B A . 114 CHR C24 1 1
51 80926 2 2 1 CHR C25 C 3.781 2.870 2.442 1.00 . B A . 114 CHR C25 1 1
51 80927 2 2 1 CHR C26 C 3.237 4.132 2.722 1.00 . B A . 114 CHR C26 1 1
51 80928 2 2 1 CHR C27 C 1.880 4.380 2.459 1.00 . B A . 114 CHR C27 1 1
51 80929 2 2 1 CHR C28 C 1.077 3.374 1.909 1.00 . B A . 114 CHR C28 1 1
51 80930 2 2 1 CHR C29 C 1.624 2.117 1.624 1.00 . B A . 114 CHR C29 1 1
51 80931 2 2 1 CHR C3 C 0.666 9.843 -1.875 1.00 . B A . 114 CHR C3 1 1
51 80932 2 2 1 CHR C30 C 2.974 1.866 1.894 1.00 . B A . 114 CHR C30 1 1
51 80933 2 2 1 CHR C31 C -0.552 4.893 1.070 1.00 . B A . 114 CHR C31 1 1
51 80934 2 2 1 CHR C32 C 3.567 0.503 1.587 1.00 . B A . 114 CHR C32 1 1
51 80935 2 2 1 CHR C33 C -0.355 11.539 -3.505 1.00 . B A . 114 CHR C33 1 1
51 80936 2 2 1 CHR C34 C 0.159 12.909 -5.134 1.00 . B A . 114 CHR C34 1 1
51 80937 2 2 1 CHR C35 C 0.474 12.702 -2.978 1.00 . B A . 114 CHR C35 1 1
51 80938 2 2 1 CHR C4 C 0.371 10.226 -3.267 1.00 . B A . 114 CHR C4 1 1
51 80939 2 2 1 CHR C5 C 1.558 9.867 -4.155 1.00 . B A . 114 CHR C5 1 1
51 80940 2 2 1 CHR C6 C 2.625 9.228 -3.348 1.00 . B A . 114 CHR C6 1 1
51 80941 2 2 1 CHR C7 C 3.320 8.755 -2.500 1.00 . B A . 114 CHR C7 1 1
51 80942 2 2 1 CHR C8 C 3.951 8.272 -1.292 1.00 . B A . 114 CHR C8 1 1
51 80943 2 2 1 CHR C9 C 3.378 8.505 -0.093 1.00 . B A . 114 CHR C9 1 1
51 80944 2 2 1 CHR H10 H 4.615 7.334 1.211 1.00 . B A . 114 CHR H10 1 1
51 80945 2 2 1 CHR H11 H 3.170 8.853 3.103 1.00 . B A . 114 CHR H11 1 1
51 80946 2 2 1 CHR H12 H 0.850 9.155 1.930 1.00 . B A . 114 CHR H12 1 1
51 80947 2 2 1 CHR H13 H 5.675 8.718 3.327 1.00 . B A . 114 CHR H13 1 1
51 80948 2 2 1 CHR H14 H 7.443 10.375 3.511 1.00 . B A . 114 CHR H14 1 1
51 80949 2 2 1 CHR H15 H 6.634 11.205 0.707 1.00 . B A . 114 CHR H15 1 1
51 80950 2 2 1 CHR H16 H 8.881 10.430 0.076 1.00 . B A . 114 CHR H16 1 1
51 80951 2 2 1 CHR H17 H 7.080 8.816 -0.142 1.00 . B A . 114 CHR H17 1 1
51 80952 2 2 1 CHR H181 H 8.516 6.705 0.746 1.00 . B A . 114 CHR H181 1 1
51 80953 2 2 1 CHR H182 H 8.944 7.607 -0.708 1.00 . B A . 114 CHR H182 1 1
51 80954 2 2 1 CHR H183 H 9.760 7.956 0.817 1.00 . B A . 114 CHR H183 1 1
51 80955 2 2 1 CHR H191 H 5.733 12.201 5.176 1.00 . B A . 114 CHR H191 1 1
51 80956 2 2 1 CHR H192 H 5.415 10.472 5.047 1.00 . B A . 114 CHR H192 1 1
51 80957 2 2 1 CHR H193 H 4.144 11.632 4.662 1.00 . B A . 114 CHR H193 1 1
51 80958 2 2 1 CHR H23 H 6.987 3.417 3.445 1.00 . B A . 114 CHR H23 1 1
51 80959 2 2 1 CHR H24 H 5.548 1.639 2.487 1.00 . B A . 114 CHR H24 1 1
51 80960 2 2 1 CHR H27 H 1.442 5.329 2.715 1.00 . B A . 114 CHR H27 1 1
51 80961 2 2 1 CHR H29 H 1.006 1.347 1.190 1.00 . B A . 114 CHR H29 1 1
51 80962 2 2 1 CHR H311 H 0.211 5.146 0.347 1.00 . B A . 114 CHR H311 1 1
51 80963 2 2 1 CHR H312 H -0.571 5.641 1.848 1.00 . B A . 114 CHR H312 1 1
51 80964 2 2 1 CHR H313 H -1.514 4.856 0.580 1.00 . B A . 114 CHR H313 1 1
51 80965 2 2 1 CHR H321 H 4.365 0.613 0.867 1.00 . B A . 114 CHR H321 1 1
51 80966 2 2 1 CHR H322 H 2.801 -0.139 1.179 1.00 . B A . 114 CHR H322 1 1
51 80967 2 2 1 CHR H323 H 3.958 0.067 2.494 1.00 . B A . 114 CHR H323 1 1
51 80968 2 2 1 CHR H33 H -1.325 11.524 -3.030 1.00 . B A . 114 CHR H33 1 1
51 80969 2 2 1 CHR H351 H 1.397 12.339 -2.549 1.00 . B A . 114 CHR H351 1 1
51 80970 2 2 1 CHR H352 H -0.088 13.259 -2.243 1.00 . B A . 114 CHR H352 1 1
51 80971 2 2 1 CHR H5 H 1.857 10.561 -4.944 1.00 . B A . 114 CHR H5 1 1
51 80972 2 2 1 CHR H8 H 4.871 7.722 -1.349 1.00 . B A . 114 CHR H8 1 1
51 80973 2 2 1 CHR HO4 H 8.683 12.450 1.113 1.00 . B A . 114 CHR HO4 1 1
51 80974 2 2 1 CHR HO5 H 9.037 9.388 2.702 1.00 . B A . 114 CHR HO5 1 1
51 80975 2 2 1 CHR HO9 H 6.862 6.152 3.398 1.00 . B A . 114 CHR HO9 1 1
51 80976 2 2 1 CHR N1 N 5.659 11.462 3.198 1.00 . B A . 114 CHR N1 1 1
51 80977 2 2 1 CHR O1 O 4.987 9.348 1.498 1.00 . B A . 114 CHR O1 1 1
51 80978 2 2 1 CHR O10 O -0.494 11.779 -4.897 1.00 . B A . 114 CHR O10 1 1
51 80979 2 2 1 CHR O11 O 0.218 13.375 -6.254 1.00 . B A . 114 CHR O11 1 1
51 80980 2 2 1 CHR O12 O 0.744 13.514 -4.108 1.00 . B A . 114 CHR O12 1 1
51 80981 2 2 1 CHR O2 O 0.277 9.184 -4.279 1.00 . B A . 114 CHR O2 1 1
51 80982 2 2 1 CHR O3 O 7.024 8.293 1.840 1.00 . B A . 114 CHR O3 1 1
51 80983 2 2 1 CHR O4 O 8.006 12.293 1.775 1.00 . B A . 114 CHR O4 1 1
51 80984 2 2 1 CHR O5 O 9.423 9.885 1.977 1.00 . B A . 114 CHR O5 1 1
51 80985 2 2 1 CHR O6 O 2.648 6.920 2.594 1.00 . B A . 114 CHR O6 1 1
51 80986 2 2 1 CHR O7 O 3.900 7.191 4.402 1.00 . B A . 114 CHR O7 1 1
51 80987 2 2 1 CHR O8 O -0.262 3.626 1.639 1.00 . B A . 114 CHR O8 1 1
51 80988 2 2 1 CHR O9 O 6.218 5.873 4.054 1.00 . B A . 114 CHR O9 1 1
52 80989 1 1 1 ALA C C 2.589 -3.327 21.291 1.00 . A A . 1 ALA C 1 1
52 80990 1 1 1 ALA CA C 2.164 -4.224 22.456 1.00 . A A . 1 ALA CA 1 1
52 80991 1 1 1 ALA CB C 0.681 -4.001 22.757 1.00 . A A . 1 ALA CB 1 1
52 80992 1 1 1 ALA H1 H 2.562 -4.353 24.495 1.00 . A A . 1 ALA H1 1 1
52 80993 1 1 1 ALA H2 H 2.972 -2.858 23.804 1.00 . A A . 1 ALA H2 1 1
52 80994 1 1 1 ALA H3 H 3.949 -4.220 23.528 1.00 . A A . 1 ALA H3 1 1
52 80995 1 1 1 ALA HA H 2.324 -5.259 22.191 1.00 . A A . 1 ALA HA 1 1
52 80996 1 1 1 ALA HB1 H 0.105 -4.134 21.854 1.00 . A A . 1 ALA HB1 1 1
52 80997 1 1 1 ALA HB2 H 0.537 -2.997 23.132 1.00 . A A . 1 ALA HB2 1 1
52 80998 1 1 1 ALA HB3 H 0.353 -4.712 23.501 1.00 . A A . 1 ALA HB3 1 1
52 80999 1 1 1 ALA N N 2.972 -3.889 23.662 1.00 . A A . 1 ALA N 1 1
52 81000 1 1 1 ALA O O 2.677 -2.122 21.424 1.00 . A A . 1 ALA O 1 1
52 81001 1 1 2 ALA C C 2.296 -3.314 17.820 1.00 . A A . 2 ALA C 1 1
52 81002 1 1 2 ALA CA C 3.271 -3.084 18.980 1.00 . A A . 2 ALA CA 1 1
52 81003 1 1 2 ALA CB C 4.681 -3.495 18.550 1.00 . A A . 2 ALA CB 1 1
52 81004 1 1 2 ALA H H 2.775 -4.877 20.064 1.00 . A A . 2 ALA H 1 1
52 81005 1 1 2 ALA HA H 3.266 -2.038 19.253 1.00 . A A . 2 ALA HA 1 1
52 81006 1 1 2 ALA HB1 H 4.741 -4.571 18.492 1.00 . A A . 2 ALA HB1 1 1
52 81007 1 1 2 ALA HB2 H 5.396 -3.132 19.272 1.00 . A A . 2 ALA HB2 1 1
52 81008 1 1 2 ALA HB3 H 4.899 -3.069 17.581 1.00 . A A . 2 ALA HB3 1 1
52 81009 1 1 2 ALA N N 2.851 -3.904 20.151 1.00 . A A . 2 ALA N 1 1
52 81010 1 1 2 ALA O O 1.601 -4.308 17.786 1.00 . A A . 2 ALA O 1 1
52 81011 1 1 3 PRO C C 1.702 -3.701 14.900 1.00 . A A . 3 PRO C 1 1
52 81012 1 1 3 PRO CA C 1.397 -2.452 15.723 1.00 . A A . 3 PRO CA 1 1
52 81013 1 1 3 PRO CB C 1.715 -1.192 14.912 1.00 . A A . 3 PRO CB 1 1
52 81014 1 1 3 PRO CD C 3.130 -1.180 16.963 1.00 . A A . 3 PRO CD 1 1
52 81015 1 1 3 PRO CG C 2.779 -0.388 15.694 1.00 . A A . 3 PRO CG 1 1
52 81016 1 1 3 PRO HA H 0.354 -2.440 16.022 1.00 . A A . 3 PRO HA 1 1
52 81017 1 1 3 PRO HB2 H 2.105 -1.470 13.942 1.00 . A A . 3 PRO HB2 1 1
52 81018 1 1 3 PRO HB3 H 0.825 -0.596 14.794 1.00 . A A . 3 PRO HB3 1 1
52 81019 1 1 3 PRO HD2 H 4.176 -1.457 16.958 1.00 . A A . 3 PRO HD2 1 1
52 81020 1 1 3 PRO HD3 H 2.895 -0.603 17.845 1.00 . A A . 3 PRO HD3 1 1
52 81021 1 1 3 PRO HG2 H 3.660 -0.265 15.081 1.00 . A A . 3 PRO HG2 1 1
52 81022 1 1 3 PRO HG3 H 2.377 0.574 15.966 1.00 . A A . 3 PRO HG3 1 1
52 81023 1 1 3 PRO N N 2.277 -2.380 16.902 1.00 . A A . 3 PRO N 1 1
52 81024 1 1 3 PRO O O 2.772 -4.271 14.968 1.00 . A A . 3 PRO O 1 1
52 81025 1 1 4 THR C C 0.108 -5.134 12.010 1.00 . A A . 4 THR C 1 1
52 81026 1 1 4 THR CA C 0.910 -5.323 13.289 1.00 . A A . 4 THR CA 1 1
52 81027 1 1 4 THR CB C 0.381 -6.530 14.056 1.00 . A A . 4 THR CB 1 1
52 81028 1 1 4 THR CG2 C 1.509 -7.090 14.898 1.00 . A A . 4 THR CG2 1 1
52 81029 1 1 4 THR H H -0.095 -3.641 14.118 1.00 . A A . 4 THR H 1 1
52 81030 1 1 4 THR HA H 1.953 -5.470 13.052 1.00 . A A . 4 THR HA 1 1
52 81031 1 1 4 THR HB H 0.035 -7.286 13.370 1.00 . A A . 4 THR HB 1 1
52 81032 1 1 4 THR HG1 H -0.805 -6.792 15.575 1.00 . A A . 4 THR HG1 1 1
52 81033 1 1 4 THR HG21 H 1.491 -6.623 15.869 1.00 . A A . 4 THR HG21 1 1
52 81034 1 1 4 THR HG22 H 2.451 -6.877 14.411 1.00 . A A . 4 THR HG22 1 1
52 81035 1 1 4 THR HG23 H 1.385 -8.154 14.999 1.00 . A A . 4 THR HG23 1 1
52 81036 1 1 4 THR N N 0.749 -4.121 14.131 1.00 . A A . 4 THR N 1 1
52 81037 1 1 4 THR O O -0.784 -4.313 11.944 1.00 . A A . 4 THR O 1 1
52 81038 1 1 4 THR OG1 O -0.689 -6.121 14.898 1.00 . A A . 4 THR OG1 1 1
52 81039 1 1 5 ALA C C -0.424 -7.020 8.991 1.00 . A A . 5 ALA C 1 1
52 81040 1 1 5 ALA CA C -0.343 -5.710 9.725 1.00 . A A . 5 ALA CA 1 1
52 81041 1 1 5 ALA CB C 0.320 -4.639 8.870 1.00 . A A . 5 ALA CB 1 1
52 81042 1 1 5 ALA H H 1.144 -6.528 11.056 1.00 . A A . 5 ALA H 1 1
52 81043 1 1 5 ALA HA H -1.346 -5.417 9.940 1.00 . A A . 5 ALA HA 1 1
52 81044 1 1 5 ALA HB1 H -0.309 -4.419 8.021 1.00 . A A . 5 ALA HB1 1 1
52 81045 1 1 5 ALA HB2 H 1.280 -4.991 8.531 1.00 . A A . 5 ALA HB2 1 1
52 81046 1 1 5 ALA HB3 H 0.450 -3.742 9.462 1.00 . A A . 5 ALA HB3 1 1
52 81047 1 1 5 ALA N N 0.415 -5.874 10.991 1.00 . A A . 5 ALA N 1 1
52 81048 1 1 5 ALA O O 0.568 -7.642 8.660 1.00 . A A . 5 ALA O 1 1
52 81049 1 1 6 THR C C -2.466 -8.474 6.678 1.00 . A A . 6 THR C 1 1
52 81050 1 1 6 THR CA C -1.808 -8.725 8.020 1.00 . A A . 6 THR CA 1 1
52 81051 1 1 6 THR CB C -2.646 -9.687 8.843 1.00 . A A . 6 THR CB 1 1
52 81052 1 1 6 THR CG2 C -4.114 -9.283 8.773 1.00 . A A . 6 THR CG2 1 1
52 81053 1 1 6 THR H H -2.401 -6.899 9.023 1.00 . A A . 6 THR H 1 1
52 81054 1 1 6 THR HA H -0.836 -9.166 7.851 1.00 . A A . 6 THR HA 1 1
52 81055 1 1 6 THR HB H -2.313 -9.660 9.859 1.00 . A A . 6 THR HB 1 1
52 81056 1 1 6 THR HG1 H -3.132 -11.124 7.623 1.00 . A A . 6 THR HG1 1 1
52 81057 1 1 6 THR HG21 H -4.608 -9.564 9.688 1.00 . A A . 6 THR HG21 1 1
52 81058 1 1 6 THR HG22 H -4.582 -9.785 7.938 1.00 . A A . 6 THR HG22 1 1
52 81059 1 1 6 THR HG23 H -4.181 -8.214 8.635 1.00 . A A . 6 THR HG23 1 1
52 81060 1 1 6 THR N N -1.623 -7.442 8.737 1.00 . A A . 6 THR N 1 1
52 81061 1 1 6 THR O O -3.627 -8.137 6.560 1.00 . A A . 6 THR O 1 1
52 81062 1 1 6 THR OG1 O -2.492 -11.004 8.328 1.00 . A A . 6 THR OG1 1 1
52 81063 1 1 7 VAL C C -2.140 -9.784 3.523 1.00 . A A . 7 VAL C 1 1
52 81064 1 1 7 VAL CA C -2.182 -8.448 4.278 1.00 . A A . 7 VAL CA 1 1
52 81065 1 1 7 VAL CB C -1.293 -7.431 3.559 1.00 . A A . 7 VAL CB 1 1
52 81066 1 1 7 VAL CG1 C -2.126 -6.653 2.542 1.00 . A A . 7 VAL CG1 1 1
52 81067 1 1 7 VAL CG2 C -0.691 -6.458 4.577 1.00 . A A . 7 VAL CG2 1 1
52 81068 1 1 7 VAL H H -0.780 -8.910 5.856 1.00 . A A . 7 VAL H 1 1
52 81069 1 1 7 VAL HA H -3.195 -8.084 4.303 1.00 . A A . 7 VAL HA 1 1
52 81070 1 1 7 VAL HB H -0.500 -7.951 3.046 1.00 . A A . 7 VAL HB 1 1
52 81071 1 1 7 VAL HG11 H -2.027 -5.594 2.729 1.00 . A A . 7 VAL HG11 1 1
52 81072 1 1 7 VAL HG12 H -3.163 -6.940 2.630 1.00 . A A . 7 VAL HG12 1 1
52 81073 1 1 7 VAL HG13 H -1.777 -6.876 1.544 1.00 . A A . 7 VAL HG13 1 1
52 81074 1 1 7 VAL HG21 H -1.270 -6.484 5.488 1.00 . A A . 7 VAL HG21 1 1
52 81075 1 1 7 VAL HG22 H -0.705 -5.457 4.169 1.00 . A A . 7 VAL HG22 1 1
52 81076 1 1 7 VAL HG23 H 0.328 -6.744 4.790 1.00 . A A . 7 VAL HG23 1 1
52 81077 1 1 7 VAL N N -1.696 -8.647 5.676 1.00 . A A . 7 VAL N 1 1
52 81078 1 1 7 VAL O O -1.185 -10.529 3.618 1.00 . A A . 7 VAL O 1 1
52 81079 1 1 8 THR C C -4.438 -11.413 1.122 1.00 . A A . 8 THR C 1 1
52 81080 1 1 8 THR CA C -3.193 -11.381 2.028 1.00 . A A . 8 THR CA 1 1
52 81081 1 1 8 THR CB C -3.217 -12.532 3.050 1.00 . A A . 8 THR CB 1 1
52 81082 1 1 8 THR CG2 C -4.191 -13.624 2.616 1.00 . A A . 8 THR CG2 1 1
52 81083 1 1 8 THR H H -3.934 -9.489 2.721 1.00 . A A . 8 THR H 1 1
52 81084 1 1 8 THR HA H -2.308 -11.464 1.421 1.00 . A A . 8 THR HA 1 1
52 81085 1 1 8 THR HB H -3.523 -12.148 4.012 1.00 . A A . 8 THR HB 1 1
52 81086 1 1 8 THR HG1 H -1.431 -12.577 3.818 1.00 . A A . 8 THR HG1 1 1
52 81087 1 1 8 THR HG21 H -4.256 -14.373 3.387 1.00 . A A . 8 THR HG21 1 1
52 81088 1 1 8 THR HG22 H -3.838 -14.075 1.701 1.00 . A A . 8 THR HG22 1 1
52 81089 1 1 8 THR HG23 H -5.165 -13.188 2.452 1.00 . A A . 8 THR HG23 1 1
52 81090 1 1 8 THR N N -3.171 -10.095 2.778 1.00 . A A . 8 THR N 1 1
52 81091 1 1 8 THR O O -5.451 -10.827 1.448 1.00 . A A . 8 THR O 1 1
52 81092 1 1 8 THR OG1 O -1.913 -13.084 3.160 1.00 . A A . 8 THR OG1 1 1
52 81093 1 1 9 PRO C C -2.094 -11.814 -0.920 1.00 . A A . 9 PRO C 1 1
52 81094 1 1 9 PRO CA C -3.099 -12.819 -0.371 1.00 . A A . 9 PRO CA 1 1
52 81095 1 1 9 PRO CB C -3.544 -13.786 -1.480 1.00 . A A . 9 PRO CB 1 1
52 81096 1 1 9 PRO CD C -5.431 -12.274 -0.927 1.00 . A A . 9 PRO CD 1 1
52 81097 1 1 9 PRO CG C -5.015 -13.452 -1.819 1.00 . A A . 9 PRO CG 1 1
52 81098 1 1 9 PRO HA H -2.684 -13.365 0.459 1.00 . A A . 9 PRO HA 1 1
52 81099 1 1 9 PRO HB2 H -2.926 -13.654 -2.358 1.00 . A A . 9 PRO HB2 1 1
52 81100 1 1 9 PRO HB3 H -3.475 -14.804 -1.132 1.00 . A A . 9 PRO HB3 1 1
52 81101 1 1 9 PRO HD2 H -5.538 -11.384 -1.524 1.00 . A A . 9 PRO HD2 1 1
52 81102 1 1 9 PRO HD3 H -6.339 -12.496 -0.402 1.00 . A A . 9 PRO HD3 1 1
52 81103 1 1 9 PRO HG2 H -5.099 -13.175 -2.861 1.00 . A A . 9 PRO HG2 1 1
52 81104 1 1 9 PRO HG3 H -5.644 -14.304 -1.611 1.00 . A A . 9 PRO HG3 1 1
52 81105 1 1 9 PRO N N -4.325 -12.114 0.018 1.00 . A A . 9 PRO N 1 1
52 81106 1 1 9 PRO O O -2.452 -10.790 -1.468 1.00 . A A . 9 PRO O 1 1
52 81107 1 1 10 SER C C 0.628 -11.604 -2.690 1.00 . A A . 10 SER C 1 1
52 81108 1 1 10 SER CA C 0.200 -11.173 -1.287 1.00 . A A . 10 SER CA 1 1
52 81109 1 1 10 SER CB C 1.410 -11.205 -0.351 1.00 . A A . 10 SER CB 1 1
52 81110 1 1 10 SER H H -0.590 -12.929 -0.332 1.00 . A A . 10 SER H 1 1
52 81111 1 1 10 SER HA H -0.199 -10.171 -1.322 1.00 . A A . 10 SER HA 1 1
52 81112 1 1 10 SER HB2 H 2.185 -10.567 -0.742 1.00 . A A . 10 SER HB2 1 1
52 81113 1 1 10 SER HB3 H 1.116 -10.853 0.627 1.00 . A A . 10 SER HB3 1 1
52 81114 1 1 10 SER HG H 1.335 -13.020 0.343 1.00 . A A . 10 SER HG 1 1
52 81115 1 1 10 SER N N -0.842 -12.101 -0.776 1.00 . A A . 10 SER N 1 1
52 81116 1 1 10 SER O O 1.142 -10.816 -3.455 1.00 . A A . 10 SER O 1 1
52 81117 1 1 10 SER OG O 1.900 -12.537 -0.264 1.00 . A A . 10 SER OG 1 1
52 81118 1 1 11 SER C C -0.316 -14.084 -5.052 1.00 . A A . 11 SER C 1 1
52 81119 1 1 11 SER CA C 0.834 -13.321 -4.389 1.00 . A A . 11 SER CA 1 1
52 81120 1 1 11 SER CB C 2.045 -14.247 -4.258 1.00 . A A . 11 SER CB 1 1
52 81121 1 1 11 SER H H 0.012 -13.471 -2.401 1.00 . A A . 11 SER H 1 1
52 81122 1 1 11 SER HA H 1.099 -12.472 -4.999 1.00 . A A . 11 SER HA 1 1
52 81123 1 1 11 SER HB2 H 1.712 -15.249 -4.047 1.00 . A A . 11 SER HB2 1 1
52 81124 1 1 11 SER HB3 H 2.602 -14.241 -5.184 1.00 . A A . 11 SER HB3 1 1
52 81125 1 1 11 SER HG H 2.787 -12.837 -3.140 1.00 . A A . 11 SER HG 1 1
52 81126 1 1 11 SER N N 0.426 -12.848 -3.034 1.00 . A A . 11 SER N 1 1
52 81127 1 1 11 SER O O -1.182 -14.625 -4.395 1.00 . A A . 11 SER O 1 1
52 81128 1 1 11 SER OG O 2.867 -13.794 -3.191 1.00 . A A . 11 SER OG 1 1
52 81129 1 1 12 GLY C C -2.642 -13.947 -7.168 1.00 . A A . 12 GLY C 1 1
52 81130 1 1 12 GLY CA C -1.413 -14.850 -7.084 1.00 . A A . 12 GLY CA 1 1
52 81131 1 1 12 GLY H H 0.385 -13.676 -6.862 1.00 . A A . 12 GLY H 1 1
52 81132 1 1 12 GLY HA2 H -1.079 -15.100 -8.080 1.00 . A A . 12 GLY HA2 1 1
52 81133 1 1 12 GLY HA3 H -1.669 -15.751 -6.548 1.00 . A A . 12 GLY HA3 1 1
52 81134 1 1 12 GLY N N -0.326 -14.126 -6.358 1.00 . A A . 12 GLY N 1 1
52 81135 1 1 12 GLY O O -3.769 -14.392 -7.073 1.00 . A A . 12 GLY O 1 1
52 81136 1 1 13 LEU C C -3.933 -11.465 -8.808 1.00 . A A . 13 LEU C 1 1
52 81137 1 1 13 LEU CA C -3.526 -11.708 -7.384 1.00 . A A . 13 LEU CA 1 1
52 81138 1 1 13 LEU CB C -2.973 -10.420 -6.810 1.00 . A A . 13 LEU CB 1 1
52 81139 1 1 13 LEU CD1 C -2.319 -9.300 -4.729 1.00 . A A . 13 LEU CD1 1 1
52 81140 1 1 13 LEU CD2 C -3.990 -11.139 -4.701 1.00 . A A . 13 LEU CD2 1 1
52 81141 1 1 13 LEU CG C -2.714 -10.626 -5.342 1.00 . A A . 13 LEU CG 1 1
52 81142 1 1 13 LEU H H -1.508 -12.337 -7.368 1.00 . A A . 13 LEU H 1 1
52 81143 1 1 13 LEU HA H -4.348 -12.046 -6.819 1.00 . A A . 13 LEU HA 1 1
52 81144 1 1 13 LEU HB2 H -2.040 -10.182 -7.305 1.00 . A A . 13 LEU HB2 1 1
52 81145 1 1 13 LEU HB3 H -3.672 -9.620 -6.947 1.00 . A A . 13 LEU HB3 1 1
52 81146 1 1 13 LEU HD11 H -3.063 -8.559 -4.982 1.00 . A A . 13 LEU HD11 1 1
52 81147 1 1 13 LEU HD12 H -1.360 -9.000 -5.122 1.00 . A A . 13 LEU HD12 1 1
52 81148 1 1 13 LEU HD13 H -2.261 -9.406 -3.660 1.00 . A A . 13 LEU HD13 1 1
52 81149 1 1 13 LEU HD21 H -4.158 -12.158 -5.014 1.00 . A A . 13 LEU HD21 1 1
52 81150 1 1 13 LEU HD22 H -4.816 -10.522 -5.024 1.00 . A A . 13 LEU HD22 1 1
52 81151 1 1 13 LEU HD23 H -3.896 -11.095 -3.634 1.00 . A A . 13 LEU HD23 1 1
52 81152 1 1 13 LEU HG H -1.920 -11.346 -5.209 1.00 . A A . 13 LEU HG 1 1
52 81153 1 1 13 LEU N N -2.421 -12.674 -7.319 1.00 . A A . 13 LEU N 1 1
52 81154 1 1 13 LEU O O -5.092 -11.405 -9.168 1.00 . A A . 13 LEU O 1 1
52 81155 1 1 14 SER C C -3.888 -9.702 -11.185 1.00 . A A . 14 SER C 1 1
52 81156 1 1 14 SER CA C -3.166 -11.039 -11.027 1.00 . A A . 14 SER CA 1 1
52 81157 1 1 14 SER CB C -3.992 -12.159 -11.621 1.00 . A A . 14 SER CB 1 1
52 81158 1 1 14 SER H H -2.072 -11.371 -9.217 1.00 . A A . 14 SER H 1 1
52 81159 1 1 14 SER HA H -2.209 -10.991 -11.528 1.00 . A A . 14 SER HA 1 1
52 81160 1 1 14 SER HB2 H -3.331 -12.917 -12.002 1.00 . A A . 14 SER HB2 1 1
52 81161 1 1 14 SER HB3 H -4.614 -12.578 -10.845 1.00 . A A . 14 SER HB3 1 1
52 81162 1 1 14 SER HG H -4.259 -11.635 -13.476 1.00 . A A . 14 SER HG 1 1
52 81163 1 1 14 SER N N -2.957 -11.311 -9.592 1.00 . A A . 14 SER N 1 1
52 81164 1 1 14 SER O O -4.718 -9.316 -10.370 1.00 . A A . 14 SER O 1 1
52 81165 1 1 14 SER OG O -4.794 -11.651 -12.678 1.00 . A A . 14 SER OG 1 1
52 81166 1 1 15 ASP C C -5.709 -7.795 -12.423 1.00 . A A . 15 ASP C 1 1
52 81167 1 1 15 ASP CA C -4.197 -7.667 -12.437 1.00 . A A . 15 ASP CA 1 1
52 81168 1 1 15 ASP CB C -3.736 -7.101 -13.782 1.00 . A A . 15 ASP CB 1 1
52 81169 1 1 15 ASP CG C -2.213 -7.185 -13.878 1.00 . A A . 15 ASP CG 1 1
52 81170 1 1 15 ASP H H -2.894 -9.308 -12.846 1.00 . A A . 15 ASP H 1 1
52 81171 1 1 15 ASP HA H -3.903 -7.004 -11.648 1.00 . A A . 15 ASP HA 1 1
52 81172 1 1 15 ASP HB2 H -4.178 -7.673 -14.581 1.00 . A A . 15 ASP HB2 1 1
52 81173 1 1 15 ASP HB3 H -4.043 -6.070 -13.863 1.00 . A A . 15 ASP HB3 1 1
52 81174 1 1 15 ASP N N -3.566 -8.984 -12.218 1.00 . A A . 15 ASP N 1 1
52 81175 1 1 15 ASP O O -6.308 -8.399 -13.291 1.00 . A A . 15 ASP O 1 1
52 81176 1 1 15 ASP OD1 O -1.725 -8.200 -14.346 1.00 . A A . 15 ASP OD1 1 1
52 81177 1 1 15 ASP OD2 O -1.559 -6.231 -13.488 1.00 . A A . 15 ASP OD2 1 1
52 81178 1 1 16 GLY C C -8.328 -7.864 -10.087 1.00 . A A . 16 GLY C 1 1
52 81179 1 1 16 GLY CA C -7.814 -7.245 -11.395 1.00 . A A . 16 GLY CA 1 1
52 81180 1 1 16 GLY H H -5.824 -6.690 -10.785 1.00 . A A . 16 GLY H 1 1
52 81181 1 1 16 GLY HA2 H -8.200 -6.240 -11.481 1.00 . A A . 16 GLY HA2 1 1
52 81182 1 1 16 GLY HA3 H -8.176 -7.832 -12.225 1.00 . A A . 16 GLY HA3 1 1
52 81183 1 1 16 GLY N N -6.332 -7.195 -11.453 1.00 . A A . 16 GLY N 1 1
52 81184 1 1 16 GLY O O -9.524 -7.981 -9.912 1.00 . A A . 16 GLY O 1 1
52 81185 1 1 17 THR C C -7.940 -7.887 -6.773 1.00 . A A . 17 THR C 1 1
52 81186 1 1 17 THR CA C -8.071 -8.853 -7.934 1.00 . A A . 17 THR CA 1 1
52 81187 1 1 17 THR CB C -7.369 -10.151 -7.576 1.00 . A A . 17 THR CB 1 1
52 81188 1 1 17 THR CG2 C -5.928 -9.850 -7.196 1.00 . A A . 17 THR CG2 1 1
52 81189 1 1 17 THR H H -6.520 -8.202 -9.245 1.00 . A A . 17 THR H 1 1
52 81190 1 1 17 THR HA H -9.118 -9.057 -8.104 1.00 . A A . 17 THR HA 1 1
52 81191 1 1 17 THR HB H -7.388 -10.816 -8.416 1.00 . A A . 17 THR HB 1 1
52 81192 1 1 17 THR HG1 H -7.552 -11.555 -6.241 1.00 . A A . 17 THR HG1 1 1
52 81193 1 1 17 THR HG21 H -5.899 -8.996 -6.537 1.00 . A A . 17 THR HG21 1 1
52 81194 1 1 17 THR HG22 H -5.357 -9.637 -8.086 1.00 . A A . 17 THR HG22 1 1
52 81195 1 1 17 THR HG23 H -5.510 -10.703 -6.695 1.00 . A A . 17 THR HG23 1 1
52 81196 1 1 17 THR N N -7.494 -8.271 -9.155 1.00 . A A . 17 THR N 1 1
52 81197 1 1 17 THR O O -7.470 -6.764 -6.890 1.00 . A A . 17 THR O 1 1
52 81198 1 1 17 THR OG1 O -8.034 -10.758 -6.476 1.00 . A A . 17 THR OG1 1 1
52 81199 1 1 18 VAL C C -7.650 -8.262 -3.281 1.00 . A A . 18 VAL C 1 1
52 81200 1 1 18 VAL CA C -8.342 -7.516 -4.421 1.00 . A A . 18 VAL CA 1 1
52 81201 1 1 18 VAL CB C -9.783 -7.200 -4.013 1.00 . A A . 18 VAL CB 1 1
52 81202 1 1 18 VAL CG1 C -9.792 -6.214 -2.845 1.00 . A A . 18 VAL CG1 1 1
52 81203 1 1 18 VAL CG2 C -10.520 -6.588 -5.205 1.00 . A A . 18 VAL CG2 1 1
52 81204 1 1 18 VAL H H -8.734 -9.255 -5.645 1.00 . A A . 18 VAL H 1 1
52 81205 1 1 18 VAL HA H -7.819 -6.599 -4.618 1.00 . A A . 18 VAL HA 1 1
52 81206 1 1 18 VAL HB H -10.278 -8.114 -3.713 1.00 . A A . 18 VAL HB 1 1
52 81207 1 1 18 VAL HG11 H -10.678 -6.371 -2.248 1.00 . A A . 18 VAL HG11 1 1
52 81208 1 1 18 VAL HG12 H -9.788 -5.203 -3.226 1.00 . A A . 18 VAL HG12 1 1
52 81209 1 1 18 VAL HG13 H -8.913 -6.371 -2.235 1.00 . A A . 18 VAL HG13 1 1
52 81210 1 1 18 VAL HG21 H -9.822 -6.028 -5.809 1.00 . A A . 18 VAL HG21 1 1
52 81211 1 1 18 VAL HG22 H -11.298 -5.931 -4.848 1.00 . A A . 18 VAL HG22 1 1
52 81212 1 1 18 VAL HG23 H -10.958 -7.376 -5.798 1.00 . A A . 18 VAL HG23 1 1
52 81213 1 1 18 VAL N N -8.374 -8.347 -5.657 1.00 . A A . 18 VAL N 1 1
52 81214 1 1 18 VAL O O -7.858 -9.442 -3.078 1.00 . A A . 18 VAL O 1 1
52 81215 1 1 19 VAL C C -6.695 -7.640 -0.075 1.00 . A A . 19 VAL C 1 1
52 81216 1 1 19 VAL CA C -6.154 -8.229 -1.377 1.00 . A A . 19 VAL CA 1 1
52 81217 1 1 19 VAL CB C -4.648 -7.978 -1.465 1.00 . A A . 19 VAL CB 1 1
52 81218 1 1 19 VAL CG1 C -4.165 -8.271 -2.886 1.00 . A A . 19 VAL CG1 1 1
52 81219 1 1 19 VAL CG2 C -4.350 -6.516 -1.120 1.00 . A A . 19 VAL CG2 1 1
52 81220 1 1 19 VAL H H -6.698 -6.611 -2.692 1.00 . A A . 19 VAL H 1 1
52 81221 1 1 19 VAL HA H -6.347 -9.292 -1.399 1.00 . A A . 19 VAL HA 1 1
52 81222 1 1 19 VAL HB H -4.133 -8.626 -0.771 1.00 . A A . 19 VAL HB 1 1
52 81223 1 1 19 VAL HG11 H -4.183 -9.336 -3.060 1.00 . A A . 19 VAL HG11 1 1
52 81224 1 1 19 VAL HG12 H -3.158 -7.901 -3.008 1.00 . A A . 19 VAL HG12 1 1
52 81225 1 1 19 VAL HG13 H -4.817 -7.779 -3.595 1.00 . A A . 19 VAL HG13 1 1
52 81226 1 1 19 VAL HG21 H -4.674 -6.311 -0.112 1.00 . A A . 19 VAL HG21 1 1
52 81227 1 1 19 VAL HG22 H -4.877 -5.870 -1.807 1.00 . A A . 19 VAL HG22 1 1
52 81228 1 1 19 VAL HG23 H -3.287 -6.337 -1.201 1.00 . A A . 19 VAL HG23 1 1
52 81229 1 1 19 VAL N N -6.841 -7.571 -2.519 1.00 . A A . 19 VAL N 1 1
52 81230 1 1 19 VAL O O -7.232 -6.549 -0.056 1.00 . A A . 19 VAL O 1 1
52 81231 1 1 20 LYS C C -5.893 -7.366 3.162 1.00 . A A . 20 LYS C 1 1
52 81232 1 1 20 LYS CA C -7.073 -7.807 2.301 1.00 . A A . 20 LYS CA 1 1
52 81233 1 1 20 LYS CB C -7.859 -8.899 3.030 1.00 . A A . 20 LYS CB 1 1
52 81234 1 1 20 LYS CD C -9.386 -8.769 5.004 1.00 . A A . 20 LYS CD 1 1
52 81235 1 1 20 LYS CE C -10.208 -7.718 5.751 1.00 . A A . 20 LYS CE 1 1
52 81236 1 1 20 LYS CG C -9.174 -8.318 3.558 1.00 . A A . 20 LYS CG 1 1
52 81237 1 1 20 LYS H H -6.126 -9.217 0.982 1.00 . A A . 20 LYS H 1 1
52 81238 1 1 20 LYS HA H -7.719 -6.963 2.111 1.00 . A A . 20 LYS HA 1 1
52 81239 1 1 20 LYS HB2 H -8.071 -9.709 2.346 1.00 . A A . 20 LYS HB2 1 1
52 81240 1 1 20 LYS HB3 H -7.275 -9.272 3.857 1.00 . A A . 20 LYS HB3 1 1
52 81241 1 1 20 LYS HD2 H -9.912 -9.714 5.013 1.00 . A A . 20 LYS HD2 1 1
52 81242 1 1 20 LYS HD3 H -8.429 -8.887 5.489 1.00 . A A . 20 LYS HD3 1 1
52 81243 1 1 20 LYS HE2 H -9.552 -7.118 6.364 1.00 . A A . 20 LYS HE2 1 1
52 81244 1 1 20 LYS HE3 H -10.715 -7.084 5.038 1.00 . A A . 20 LYS HE3 1 1
52 81245 1 1 20 LYS HG2 H -9.130 -7.240 3.517 1.00 . A A . 20 LYS HG2 1 1
52 81246 1 1 20 LYS HG3 H -9.991 -8.670 2.949 1.00 . A A . 20 LYS HG3 1 1
52 81247 1 1 20 LYS HZ1 H -11.336 -9.381 6.300 1.00 . A A . 20 LYS HZ1 1 1
52 81248 1 1 20 LYS HZ2 H -12.124 -7.896 6.546 1.00 . A A . 20 LYS HZ2 1 1
52 81249 1 1 20 LYS HZ3 H -10.887 -8.389 7.601 1.00 . A A . 20 LYS HZ3 1 1
52 81250 1 1 20 LYS N N -6.562 -8.343 1.013 1.00 . A A . 20 LYS N 1 1
52 81251 1 1 20 LYS NZ N -11.215 -8.397 6.615 1.00 . A A . 20 LYS NZ 1 1
52 81252 1 1 20 LYS O O -5.154 -8.177 3.677 1.00 . A A . 20 LYS O 1 1
52 81253 1 1 21 VAL C C -5.145 -5.192 5.531 1.00 . A A . 21 VAL C 1 1
52 81254 1 1 21 VAL CA C -4.595 -5.582 4.163 1.00 . A A . 21 VAL CA 1 1
52 81255 1 1 21 VAL CB C -3.982 -4.349 3.498 1.00 . A A . 21 VAL CB 1 1
52 81256 1 1 21 VAL CG1 C -5.029 -3.237 3.427 1.00 . A A . 21 VAL CG1 1 1
52 81257 1 1 21 VAL CG2 C -2.786 -3.866 4.322 1.00 . A A . 21 VAL CG2 1 1
52 81258 1 1 21 VAL H H -6.339 -5.449 2.909 1.00 . A A . 21 VAL H 1 1
52 81259 1 1 21 VAL HA H -3.844 -6.352 4.272 1.00 . A A . 21 VAL HA 1 1
52 81260 1 1 21 VAL HB H -3.656 -4.603 2.499 1.00 . A A . 21 VAL HB 1 1
52 81261 1 1 21 VAL HG11 H -4.581 -2.346 3.012 1.00 . A A . 21 VAL HG11 1 1
52 81262 1 1 21 VAL HG12 H -5.397 -3.024 4.420 1.00 . A A . 21 VAL HG12 1 1
52 81263 1 1 21 VAL HG13 H -5.849 -3.552 2.800 1.00 . A A . 21 VAL HG13 1 1
52 81264 1 1 21 VAL HG21 H -1.921 -3.773 3.680 1.00 . A A . 21 VAL HG21 1 1
52 81265 1 1 21 VAL HG22 H -2.578 -4.577 5.106 1.00 . A A . 21 VAL HG22 1 1
52 81266 1 1 21 VAL HG23 H -3.015 -2.905 4.758 1.00 . A A . 21 VAL HG23 1 1
52 81267 1 1 21 VAL N N -5.721 -6.084 3.329 1.00 . A A . 21 VAL N 1 1
52 81268 1 1 21 VAL O O -6.212 -4.619 5.633 1.00 . A A . 21 VAL O 1 1
52 81269 1 1 22 ALA C C -3.853 -4.517 8.781 1.00 . A A . 22 ALA C 1 1
52 81270 1 1 22 ALA CA C -4.968 -5.094 7.922 1.00 . A A . 22 ALA CA 1 1
52 81271 1 1 22 ALA CB C -5.574 -6.298 8.637 1.00 . A A . 22 ALA CB 1 1
52 81272 1 1 22 ALA H H -3.575 -5.934 6.509 1.00 . A A . 22 ALA H 1 1
52 81273 1 1 22 ALA HA H -5.731 -4.350 7.784 1.00 . A A . 22 ALA HA 1 1
52 81274 1 1 22 ALA HB1 H -6.563 -6.043 8.993 1.00 . A A . 22 ALA HB1 1 1
52 81275 1 1 22 ALA HB2 H -4.950 -6.566 9.479 1.00 . A A . 22 ALA HB2 1 1
52 81276 1 1 22 ALA HB3 H -5.639 -7.130 7.955 1.00 . A A . 22 ALA HB3 1 1
52 81277 1 1 22 ALA N N -4.440 -5.479 6.590 1.00 . A A . 22 ALA N 1 1
52 81278 1 1 22 ALA O O -2.683 -4.713 8.524 1.00 . A A . 22 ALA O 1 1
52 81279 1 1 23 GLY C C -3.716 -3.443 12.148 1.00 . A A . 23 GLY C 1 1
52 81280 1 1 23 GLY CA C -3.236 -3.214 10.721 1.00 . A A . 23 GLY CA 1 1
52 81281 1 1 23 GLY H H -5.176 -3.689 9.988 1.00 . A A . 23 GLY H 1 1
52 81282 1 1 23 GLY HA2 H -2.274 -3.640 10.555 1.00 . A A . 23 GLY HA2 1 1
52 81283 1 1 23 GLY HA3 H -3.185 -2.172 10.545 1.00 . A A . 23 GLY HA3 1 1
52 81284 1 1 23 GLY N N -4.226 -3.816 9.808 1.00 . A A . 23 GLY N 1 1
52 81285 1 1 23 GLY O O -4.886 -3.322 12.420 1.00 . A A . 23 GLY O 1 1
52 81286 1 1 24 ALA C C -2.318 -3.432 15.455 1.00 . A A . 24 ALA C 1 1
52 81287 1 1 24 ALA CA C -3.351 -3.975 14.462 1.00 . A A . 24 ALA CA 1 1
52 81288 1 1 24 ALA CB C -3.567 -5.469 14.712 1.00 . A A . 24 ALA CB 1 1
52 81289 1 1 24 ALA H H -1.900 -3.876 12.843 1.00 . A A . 24 ALA H 1 1
52 81290 1 1 24 ALA HA H -4.290 -3.446 14.582 1.00 . A A . 24 ALA HA 1 1
52 81291 1 1 24 ALA HB1 H -3.451 -6.009 13.785 1.00 . A A . 24 ALA HB1 1 1
52 81292 1 1 24 ALA HB2 H -4.563 -5.628 15.101 1.00 . A A . 24 ALA HB2 1 1
52 81293 1 1 24 ALA HB3 H -2.840 -5.823 15.428 1.00 . A A . 24 ALA HB3 1 1
52 81294 1 1 24 ALA N N -2.856 -3.768 13.066 1.00 . A A . 24 ALA N 1 1
52 81295 1 1 24 ALA O O -1.173 -3.813 15.422 1.00 . A A . 24 ALA O 1 1
52 81296 1 1 25 GLY C C -1.010 -0.785 16.714 1.00 . A A . 25 GLY C 1 1
52 81297 1 1 25 GLY CA C -1.680 -2.025 17.305 1.00 . A A . 25 GLY CA 1 1
52 81298 1 1 25 GLY H H -3.625 -2.234 16.397 1.00 . A A . 25 GLY H 1 1
52 81299 1 1 25 GLY HA2 H -2.154 -1.769 18.232 1.00 . A A . 25 GLY HA2 1 1
52 81300 1 1 25 GLY HA3 H -0.930 -2.780 17.482 1.00 . A A . 25 GLY HA3 1 1
52 81301 1 1 25 GLY N N -2.692 -2.550 16.349 1.00 . A A . 25 GLY N 1 1
52 81302 1 1 25 GLY O O 0.124 -0.480 17.023 1.00 . A A . 25 GLY O 1 1
52 81303 1 1 26 LEU C C -1.375 2.325 16.197 1.00 . A A . 26 LEU C 1 1
52 81304 1 1 26 LEU CA C -1.079 1.140 15.278 1.00 . A A . 26 LEU CA 1 1
52 81305 1 1 26 LEU CB C -1.669 1.401 13.891 1.00 . A A . 26 LEU CB 1 1
52 81306 1 1 26 LEU CD1 C -3.048 0.448 12.057 1.00 . A A . 26 LEU CD1 1 1
52 81307 1 1 26 LEU CD2 C -0.936 -0.685 12.685 1.00 . A A . 26 LEU CD2 1 1
52 81308 1 1 26 LEU CG C -2.132 0.099 13.216 1.00 . A A . 26 LEU CG 1 1
52 81309 1 1 26 LEU H H -2.604 -0.306 15.627 1.00 . A A . 26 LEU H 1 1
52 81310 1 1 26 LEU HA H -0.011 1.003 15.198 1.00 . A A . 26 LEU HA 1 1
52 81311 1 1 26 LEU HB2 H -2.515 2.058 13.992 1.00 . A A . 26 LEU HB2 1 1
52 81312 1 1 26 LEU HB3 H -0.924 1.870 13.276 1.00 . A A . 26 LEU HB3 1 1
52 81313 1 1 26 LEU HD11 H -2.664 0.009 11.151 1.00 . A A . 26 LEU HD11 1 1
52 81314 1 1 26 LEU HD12 H -3.091 1.522 11.949 1.00 . A A . 26 LEU HD12 1 1
52 81315 1 1 26 LEU HD13 H -4.038 0.064 12.257 1.00 . A A . 26 LEU HD13 1 1
52 81316 1 1 26 LEU HD21 H -0.903 -1.652 13.167 1.00 . A A . 26 LEU HD21 1 1
52 81317 1 1 26 LEU HD22 H -0.029 -0.142 12.892 1.00 . A A . 26 LEU HD22 1 1
52 81318 1 1 26 LEU HD23 H -1.044 -0.821 11.619 1.00 . A A . 26 LEU HD23 1 1
52 81319 1 1 26 LEU HG H -2.672 -0.509 13.909 1.00 . A A . 26 LEU HG 1 1
52 81320 1 1 26 LEU N N -1.693 -0.065 15.868 1.00 . A A . 26 LEU N 1 1
52 81321 1 1 26 LEU O O -2.158 2.218 17.119 1.00 . A A . 26 LEU O 1 1
52 81322 1 1 27 GLN C C -2.491 4.757 17.124 1.00 . A A . 27 GLN C 1 1
52 81323 1 1 27 GLN CA C -1.001 4.617 16.850 1.00 . A A . 27 GLN CA 1 1
52 81324 1 1 27 GLN CB C -0.458 5.870 16.194 1.00 . A A . 27 GLN CB 1 1
52 81325 1 1 27 GLN CD C 1.989 5.631 16.564 1.00 . A A . 27 GLN CD 1 1
52 81326 1 1 27 GLN CG C 0.719 6.345 17.025 1.00 . A A . 27 GLN CG 1 1
52 81327 1 1 27 GLN H H -0.116 3.517 15.235 1.00 . A A . 27 GLN H 1 1
52 81328 1 1 27 GLN HA H -0.487 4.461 17.787 1.00 . A A . 27 GLN HA 1 1
52 81329 1 1 27 GLN HB2 H -0.133 5.645 15.189 1.00 . A A . 27 GLN HB2 1 1
52 81330 1 1 27 GLN HB3 H -1.219 6.633 16.176 1.00 . A A . 27 GLN HB3 1 1
52 81331 1 1 27 GLN HE21 H 1.424 3.875 17.300 1.00 . A A . 27 GLN HE21 1 1
52 81332 1 1 27 GLN HE22 H 2.937 3.887 16.530 1.00 . A A . 27 GLN HE22 1 1
52 81333 1 1 27 GLN HG2 H 0.832 7.407 16.909 1.00 . A A . 27 GLN HG2 1 1
52 81334 1 1 27 GLN HG3 H 0.534 6.106 18.062 1.00 . A A . 27 GLN HG3 1 1
52 81335 1 1 27 GLN N N -0.753 3.446 15.972 1.00 . A A . 27 GLN N 1 1
52 81336 1 1 27 GLN NE2 N 2.129 4.359 16.818 1.00 . A A . 27 GLN NE2 1 1
52 81337 1 1 27 GLN O O -3.254 5.288 16.330 1.00 . A A . 27 GLN O 1 1
52 81338 1 1 27 GLN OE1 O 2.859 6.234 15.969 1.00 . A A . 27 GLN OE1 1 1
52 81339 1 1 28 ALA C C -4.834 5.764 18.635 1.00 . A A . 28 ALA C 1 1
52 81340 1 1 28 ALA CA C -4.326 4.321 18.660 1.00 . A A . 28 ALA CA 1 1
52 81341 1 1 28 ALA CB C -4.469 3.764 20.076 1.00 . A A . 28 ALA CB 1 1
52 81342 1 1 28 ALA H H -2.236 3.863 18.856 1.00 . A A . 28 ALA H 1 1
52 81343 1 1 28 ALA HA H -4.908 3.714 17.977 1.00 . A A . 28 ALA HA 1 1
52 81344 1 1 28 ALA HB1 H -5.462 3.972 20.445 1.00 . A A . 28 ALA HB1 1 1
52 81345 1 1 28 ALA HB2 H -3.739 4.230 20.721 1.00 . A A . 28 ALA HB2 1 1
52 81346 1 1 28 ALA HB3 H -4.305 2.697 20.060 1.00 . A A . 28 ALA HB3 1 1
52 81347 1 1 28 ALA N N -2.893 4.272 18.259 1.00 . A A . 28 ALA N 1 1
52 81348 1 1 28 ALA O O -4.977 6.402 19.658 1.00 . A A . 28 ALA O 1 1
52 81349 1 1 29 GLY C C -4.907 8.391 16.238 1.00 . A A . 29 GLY C 1 1
52 81350 1 1 29 GLY CA C -5.629 7.665 17.371 1.00 . A A . 29 GLY CA 1 1
52 81351 1 1 29 GLY H H -4.998 5.732 16.667 1.00 . A A . 29 GLY H 1 1
52 81352 1 1 29 GLY HA2 H -6.691 7.645 17.168 1.00 . A A . 29 GLY HA2 1 1
52 81353 1 1 29 GLY HA3 H -5.448 8.186 18.299 1.00 . A A . 29 GLY HA3 1 1
52 81354 1 1 29 GLY N N -5.117 6.272 17.474 1.00 . A A . 29 GLY N 1 1
52 81355 1 1 29 GLY O O -4.661 9.578 16.311 1.00 . A A . 29 GLY O 1 1
52 81356 1 1 30 THR C C -4.301 7.817 12.721 1.00 . A A . 30 THR C 1 1
52 81357 1 1 30 THR CA C -3.840 8.357 14.080 1.00 . A A . 30 THR CA 1 1
52 81358 1 1 30 THR CB C -2.338 8.123 14.230 1.00 . A A . 30 THR CB 1 1
52 81359 1 1 30 THR CG2 C -1.844 8.784 15.518 1.00 . A A . 30 THR CG2 1 1
52 81360 1 1 30 THR H H -4.743 6.738 15.147 1.00 . A A . 30 THR H 1 1
52 81361 1 1 30 THR HA H -4.034 9.418 14.122 1.00 . A A . 30 THR HA 1 1
52 81362 1 1 30 THR HB H -1.819 8.554 13.388 1.00 . A A . 30 THR HB 1 1
52 81363 1 1 30 THR HG1 H -1.179 6.583 14.005 1.00 . A A . 30 THR HG1 1 1
52 81364 1 1 30 THR HG21 H -0.763 8.801 15.522 1.00 . A A . 30 THR HG21 1 1
52 81365 1 1 30 THR HG22 H -2.199 8.223 16.370 1.00 . A A . 30 THR HG22 1 1
52 81366 1 1 30 THR HG23 H -2.219 9.795 15.571 1.00 . A A . 30 THR HG23 1 1
52 81367 1 1 30 THR N N -4.552 7.691 15.193 1.00 . A A . 30 THR N 1 1
52 81368 1 1 30 THR O O -3.996 6.703 12.333 1.00 . A A . 30 THR O 1 1
52 81369 1 1 30 THR OG1 O -2.085 6.728 14.281 1.00 . A A . 30 THR OG1 1 1
52 81370 1 1 31 ALA C C -4.334 7.775 9.783 1.00 . A A . 31 ALA C 1 1
52 81371 1 1 31 ALA CA C -5.512 8.258 10.639 1.00 . A A . 31 ALA CA 1 1
52 81372 1 1 31 ALA CB C -6.131 9.492 9.981 1.00 . A A . 31 ALA CB 1 1
52 81373 1 1 31 ALA H H -5.249 9.499 12.375 1.00 . A A . 31 ALA H 1 1
52 81374 1 1 31 ALA HA H -6.253 7.487 10.704 1.00 . A A . 31 ALA HA 1 1
52 81375 1 1 31 ALA HB1 H -5.424 10.309 10.012 1.00 . A A . 31 ALA HB1 1 1
52 81376 1 1 31 ALA HB2 H -7.028 9.772 10.512 1.00 . A A . 31 ALA HB2 1 1
52 81377 1 1 31 ALA HB3 H -6.375 9.268 8.953 1.00 . A A . 31 ALA HB3 1 1
52 81378 1 1 31 ALA N N -5.025 8.629 12.005 1.00 . A A . 31 ALA N 1 1
52 81379 1 1 31 ALA O O -3.465 8.542 9.419 1.00 . A A . 31 ALA O 1 1
52 81380 1 1 32 TYR C C -3.706 5.733 7.192 1.00 . A A . 32 TYR C 1 1
52 81381 1 1 32 TYR CA C -3.183 5.983 8.614 1.00 . A A . 32 TYR CA 1 1
52 81382 1 1 32 TYR CB C -2.685 4.652 9.220 1.00 . A A . 32 TYR CB 1 1
52 81383 1 1 32 TYR CD1 C -1.449 6.215 10.784 1.00 . A A . 32 TYR CD1 1 1
52 81384 1 1 32 TYR CD2 C -0.930 3.848 10.845 1.00 . A A . 32 TYR CD2 1 1
52 81385 1 1 32 TYR CE1 C -0.503 6.449 11.787 1.00 . A A . 32 TYR CE1 1 1
52 81386 1 1 32 TYR CE2 C 0.017 4.083 11.849 1.00 . A A . 32 TYR CE2 1 1
52 81387 1 1 32 TYR CG C -1.664 4.914 10.311 1.00 . A A . 32 TYR CG 1 1
52 81388 1 1 32 TYR CZ C 0.231 5.383 12.320 1.00 . A A . 32 TYR CZ 1 1
52 81389 1 1 32 TYR H H -5.011 5.908 9.752 1.00 . A A . 32 TYR H 1 1
52 81390 1 1 32 TYR HA H -2.376 6.712 8.585 1.00 . A A . 32 TYR HA 1 1
52 81391 1 1 32 TYR HB2 H -3.524 4.111 9.641 1.00 . A A . 32 TYR HB2 1 1
52 81392 1 1 32 TYR HB3 H -2.233 4.047 8.445 1.00 . A A . 32 TYR HB3 1 1
52 81393 1 1 32 TYR HD1 H -2.015 7.039 10.374 1.00 . A A . 32 TYR HD1 1 1
52 81394 1 1 32 TYR HD2 H -1.093 2.844 10.484 1.00 . A A . 32 TYR HD2 1 1
52 81395 1 1 32 TYR HE1 H -0.338 7.453 12.150 1.00 . A A . 32 TYR HE1 1 1
52 81396 1 1 32 TYR HE2 H 0.583 3.261 12.261 1.00 . A A . 32 TYR HE2 1 1
52 81397 1 1 32 TYR HH H 1.018 6.498 13.656 1.00 . A A . 32 TYR HH 1 1
52 81398 1 1 32 TYR N N -4.300 6.511 9.452 1.00 . A A . 32 TYR N 1 1
52 81399 1 1 32 TYR O O -4.896 5.596 6.981 1.00 . A A . 32 TYR O 1 1
52 81400 1 1 32 TYR OH O 1.164 5.614 13.310 1.00 . A A . 32 TYR OH 1 1
52 81401 1 1 33 ASP C C -3.098 3.909 4.523 1.00 . A A . 33 ASP C 1 1
52 81402 1 1 33 ASP CA C -3.315 5.391 4.824 1.00 . A A . 33 ASP CA 1 1
52 81403 1 1 33 ASP CB C -2.549 6.268 3.815 1.00 . A A . 33 ASP CB 1 1
52 81404 1 1 33 ASP CG C -3.539 6.868 2.815 1.00 . A A . 33 ASP CG 1 1
52 81405 1 1 33 ASP H H -1.879 5.745 6.389 1.00 . A A . 33 ASP H 1 1
52 81406 1 1 33 ASP HA H -4.375 5.610 4.765 1.00 . A A . 33 ASP HA 1 1
52 81407 1 1 33 ASP HB2 H -2.037 7.069 4.334 1.00 . A A . 33 ASP HB2 1 1
52 81408 1 1 33 ASP HB3 H -1.828 5.667 3.283 1.00 . A A . 33 ASP HB3 1 1
52 81409 1 1 33 ASP N N -2.838 5.654 6.212 1.00 . A A . 33 ASP N 1 1
52 81410 1 1 33 ASP O O -2.438 3.214 5.270 1.00 . A A . 33 ASP O 1 1
52 81411 1 1 33 ASP OD1 O -4.240 7.793 3.187 1.00 . A A . 33 ASP OD1 1 1
52 81412 1 1 33 ASP OD2 O -3.577 6.390 1.691 1.00 . A A . 33 ASP OD2 1 1
52 81413 1 1 34 VAL C C -3.563 1.741 1.635 1.00 . A A . 34 VAL C 1 1
52 81414 1 1 34 VAL CA C -3.515 1.956 3.162 1.00 . A A . 34 VAL CA 1 1
52 81415 1 1 34 VAL CB C -4.684 1.217 3.852 1.00 . A A . 34 VAL CB 1 1
52 81416 1 1 34 VAL CG1 C -5.947 1.333 3.000 1.00 . A A . 34 VAL CG1 1 1
52 81417 1 1 34 VAL CG2 C -4.327 -0.257 4.030 1.00 . A A . 34 VAL CG2 1 1
52 81418 1 1 34 VAL H H -4.223 3.973 2.889 1.00 . A A . 34 VAL H 1 1
52 81419 1 1 34 VAL HA H -2.578 1.597 3.550 1.00 . A A . 34 VAL HA 1 1
52 81420 1 1 34 VAL HB H -4.883 1.664 4.829 1.00 . A A . 34 VAL HB 1 1
52 81421 1 1 34 VAL HG11 H -6.787 0.921 3.541 1.00 . A A . 34 VAL HG11 1 1
52 81422 1 1 34 VAL HG12 H -5.812 0.794 2.076 1.00 . A A . 34 VAL HG12 1 1
52 81423 1 1 34 VAL HG13 H -6.137 2.374 2.783 1.00 . A A . 34 VAL HG13 1 1
52 81424 1 1 34 VAL HG21 H -3.877 -0.402 5.001 1.00 . A A . 34 VAL HG21 1 1
52 81425 1 1 34 VAL HG22 H -3.631 -0.554 3.260 1.00 . A A . 34 VAL HG22 1 1
52 81426 1 1 34 VAL HG23 H -5.224 -0.855 3.957 1.00 . A A . 34 VAL HG23 1 1
52 81427 1 1 34 VAL N N -3.669 3.407 3.466 1.00 . A A . 34 VAL N 1 1
52 81428 1 1 34 VAL O O -4.540 2.087 1.008 1.00 . A A . 34 VAL O 1 1
52 81429 1 1 35 GLY C C -1.411 0.228 -1.016 1.00 . A A . 35 GLY C 1 1
52 81430 1 1 35 GLY CA C -2.623 0.996 -0.468 1.00 . A A . 35 GLY CA 1 1
52 81431 1 1 35 GLY H H -1.723 0.902 1.497 1.00 . A A . 35 GLY H 1 1
52 81432 1 1 35 GLY HA2 H -3.524 0.446 -0.701 1.00 . A A . 35 GLY HA2 1 1
52 81433 1 1 35 GLY HA3 H -2.670 1.964 -0.944 1.00 . A A . 35 GLY HA3 1 1
52 81434 1 1 35 GLY N N -2.535 1.184 1.010 1.00 . A A . 35 GLY N 1 1
52 81435 1 1 35 GLY O O -0.540 -0.217 -0.278 1.00 . A A . 35 GLY O 1 1
52 81436 1 1 36 GLN C C 0.726 0.392 -3.539 1.00 . A A . 36 GLN C 1 1
52 81437 1 1 36 GLN CA C -0.271 -0.638 -2.996 1.00 . A A . 36 GLN CA 1 1
52 81438 1 1 36 GLN CB C -0.881 -1.507 -4.131 1.00 . A A . 36 GLN CB 1 1
52 81439 1 1 36 GLN CD C -0.648 -2.084 -6.590 1.00 . A A . 36 GLN CD 1 1
52 81440 1 1 36 GLN CG C -0.514 -0.979 -5.535 1.00 . A A . 36 GLN CG 1 1
52 81441 1 1 36 GLN H H -2.082 0.440 -2.865 1.00 . A A . 36 GLN H 1 1
52 81442 1 1 36 GLN HA H 0.229 -1.275 -2.288 1.00 . A A . 36 GLN HA 1 1
52 81443 1 1 36 GLN HB2 H -0.523 -2.509 -4.025 1.00 . A A . 36 GLN HB2 1 1
52 81444 1 1 36 GLN HB3 H -1.956 -1.508 -4.027 1.00 . A A . 36 GLN HB3 1 1
52 81445 1 1 36 GLN HE21 H 1.273 -2.021 -7.027 1.00 . A A . 36 GLN HE21 1 1
52 81446 1 1 36 GLN HE22 H 0.385 -3.129 -7.921 1.00 . A A . 36 GLN HE22 1 1
52 81447 1 1 36 GLN HG2 H -1.167 -0.161 -5.793 1.00 . A A . 36 GLN HG2 1 1
52 81448 1 1 36 GLN HG3 H 0.507 -0.634 -5.534 1.00 . A A . 36 GLN HG3 1 1
52 81449 1 1 36 GLN N N -1.372 0.077 -2.322 1.00 . A A . 36 GLN N 1 1
52 81450 1 1 36 GLN NE2 N 0.424 -2.449 -7.232 1.00 . A A . 36 GLN NE2 1 1
52 81451 1 1 36 GLN O O 0.459 1.102 -4.490 1.00 . A A . 36 GLN O 1 1
52 81452 1 1 36 GLN OE1 O -1.722 -2.602 -6.837 1.00 . A A . 36 GLN OE1 1 1
52 81453 1 1 37 CYS C C 4.235 0.724 -3.589 1.00 . A A . 37 CYS C 1 1
52 81454 1 1 37 CYS CA C 2.892 1.440 -3.422 1.00 . A A . 37 CYS CA 1 1
52 81455 1 1 37 CYS CB C 3.039 2.588 -2.427 1.00 . A A . 37 CYS CB 1 1
52 81456 1 1 37 CYS H H 2.058 -0.103 -2.175 1.00 . A A . 37 CYS H 1 1
52 81457 1 1 37 CYS HA H 2.583 1.832 -4.375 1.00 . A A . 37 CYS HA 1 1
52 81458 1 1 37 CYS HB2 H 3.722 2.295 -1.644 1.00 . A A . 37 CYS HB2 1 1
52 81459 1 1 37 CYS HB3 H 3.432 3.446 -2.937 1.00 . A A . 37 CYS HB3 1 1
52 81460 1 1 37 CYS N N 1.871 0.472 -2.940 1.00 . A A . 37 CYS N 1 1
52 81461 1 1 37 CYS O O 4.534 -0.225 -2.891 1.00 . A A . 37 CYS O 1 1
52 81462 1 1 37 CYS SG S 1.429 3.001 -1.700 1.00 . A A . 37 CYS SG 1 1
52 81463 1 1 38 ALA C C 7.512 1.484 -4.648 1.00 . A A . 38 ALA C 1 1
52 81464 1 1 38 ALA CA C 6.353 0.479 -4.747 1.00 . A A . 38 ALA CA 1 1
52 81465 1 1 38 ALA CB C 6.354 -0.136 -6.154 1.00 . A A . 38 ALA CB 1 1
52 81466 1 1 38 ALA H H 4.776 1.912 -5.093 1.00 . A A . 38 ALA H 1 1
52 81467 1 1 38 ALA HA H 6.488 -0.301 -4.016 1.00 . A A . 38 ALA HA 1 1
52 81468 1 1 38 ALA HB1 H 5.957 -1.140 -6.113 1.00 . A A . 38 ALA HB1 1 1
52 81469 1 1 38 ALA HB2 H 7.365 -0.164 -6.538 1.00 . A A . 38 ALA HB2 1 1
52 81470 1 1 38 ALA HB3 H 5.739 0.466 -6.812 1.00 . A A . 38 ALA HB3 1 1
52 81471 1 1 38 ALA N N 5.041 1.157 -4.524 1.00 . A A . 38 ALA N 1 1
52 81472 1 1 38 ALA O O 7.438 2.580 -5.167 1.00 . A A . 38 ALA O 1 1
52 81473 1 1 39 TRP C C 10.723 1.667 -5.074 1.00 . A A . 39 TRP C 1 1
52 81474 1 1 39 TRP CA C 9.771 2.025 -3.929 1.00 . A A . 39 TRP CA 1 1
52 81475 1 1 39 TRP CB C 10.521 1.798 -2.619 1.00 . A A . 39 TRP CB 1 1
52 81476 1 1 39 TRP CD1 C 9.919 3.998 -1.495 1.00 . A A . 39 TRP CD1 1 1
52 81477 1 1 39 TRP CD2 C 9.378 2.199 -0.255 1.00 . A A . 39 TRP CD2 1 1
52 81478 1 1 39 TRP CE2 C 9.018 3.339 0.500 1.00 . A A . 39 TRP CE2 1 1
52 81479 1 1 39 TRP CE3 C 9.134 0.929 0.300 1.00 . A A . 39 TRP CE3 1 1
52 81480 1 1 39 TRP CG C 9.960 2.642 -1.515 1.00 . A A . 39 TRP CG 1 1
52 81481 1 1 39 TRP CH2 C 8.205 1.956 2.304 1.00 . A A . 39 TRP CH2 1 1
52 81482 1 1 39 TRP CZ2 C 8.440 3.226 1.765 1.00 . A A . 39 TRP CZ2 1 1
52 81483 1 1 39 TRP CZ3 C 8.550 0.811 1.571 1.00 . A A . 39 TRP CZ3 1 1
52 81484 1 1 39 TRP H H 8.655 0.209 -3.617 1.00 . A A . 39 TRP H 1 1
52 81485 1 1 39 TRP HA H 9.452 3.055 -4.008 1.00 . A A . 39 TRP HA 1 1
52 81486 1 1 39 TRP HB2 H 10.443 0.758 -2.345 1.00 . A A . 39 TRP HB2 1 1
52 81487 1 1 39 TRP HB3 H 11.564 2.046 -2.764 1.00 . A A . 39 TRP HB3 1 1
52 81488 1 1 39 TRP HD1 H 10.255 4.655 -2.278 1.00 . A A . 39 TRP HD1 1 1
52 81489 1 1 39 TRP HE1 H 9.246 5.346 -0.037 1.00 . A A . 39 TRP HE1 1 1
52 81490 1 1 39 TRP HE3 H 9.388 0.038 -0.259 1.00 . A A . 39 TRP HE3 1 1
52 81491 1 1 39 TRP HH2 H 7.756 1.857 3.281 1.00 . A A . 39 TRP HH2 1 1
52 81492 1 1 39 TRP HZ2 H 8.176 4.111 2.326 1.00 . A A . 39 TRP HZ2 1 1
52 81493 1 1 39 TRP HZ3 H 8.367 -0.169 1.990 1.00 . A A . 39 TRP HZ3 1 1
52 81494 1 1 39 TRP N N 8.600 1.105 -4.018 1.00 . A A . 39 TRP N 1 1
52 81495 1 1 39 TRP NE1 N 9.373 4.410 -0.300 1.00 . A A . 39 TRP NE1 1 1
52 81496 1 1 39 TRP O O 11.265 0.582 -5.120 1.00 . A A . 39 TRP O 1 1
52 81497 1 1 40 VAL C C 13.141 2.968 -7.012 1.00 . A A . 40 VAL C 1 1
52 81498 1 1 40 VAL CA C 11.805 2.236 -7.155 1.00 . A A . 40 VAL CA 1 1
52 81499 1 1 40 VAL CB C 11.120 2.681 -8.450 1.00 . A A . 40 VAL CB 1 1
52 81500 1 1 40 VAL CG1 C 9.739 2.023 -8.562 1.00 . A A . 40 VAL CG1 1 1
52 81501 1 1 40 VAL CG2 C 10.956 4.203 -8.434 1.00 . A A . 40 VAL CG2 1 1
52 81502 1 1 40 VAL H H 10.456 3.413 -5.969 1.00 . A A . 40 VAL H 1 1
52 81503 1 1 40 VAL HA H 11.987 1.172 -7.186 1.00 . A A . 40 VAL HA 1 1
52 81504 1 1 40 VAL HB H 11.724 2.393 -9.291 1.00 . A A . 40 VAL HB 1 1
52 81505 1 1 40 VAL HG11 H 8.982 2.787 -8.665 1.00 . A A . 40 VAL HG11 1 1
52 81506 1 1 40 VAL HG12 H 9.541 1.440 -7.674 1.00 . A A . 40 VAL HG12 1 1
52 81507 1 1 40 VAL HG13 H 9.716 1.377 -9.429 1.00 . A A . 40 VAL HG13 1 1
52 81508 1 1 40 VAL HG21 H 10.617 4.539 -9.403 1.00 . A A . 40 VAL HG21 1 1
52 81509 1 1 40 VAL HG22 H 11.905 4.666 -8.205 1.00 . A A . 40 VAL HG22 1 1
52 81510 1 1 40 VAL HG23 H 10.232 4.480 -7.683 1.00 . A A . 40 VAL HG23 1 1
52 81511 1 1 40 VAL N N 10.913 2.553 -6.008 1.00 . A A . 40 VAL N 1 1
52 81512 1 1 40 VAL O O 13.905 3.065 -7.952 1.00 . A A . 40 VAL O 1 1
52 81513 1 1 41 ASP C C 14.817 4.799 -4.276 1.00 . A A . 41 ASP C 1 1
52 81514 1 1 41 ASP CA C 14.736 4.191 -5.679 1.00 . A A . 41 ASP CA 1 1
52 81515 1 1 41 ASP CB C 14.846 5.297 -6.726 1.00 . A A . 41 ASP CB 1 1
52 81516 1 1 41 ASP CG C 15.935 4.937 -7.738 1.00 . A A . 41 ASP CG 1 1
52 81517 1 1 41 ASP H H 12.821 3.392 -5.100 1.00 . A A . 41 ASP H 1 1
52 81518 1 1 41 ASP HA H 15.550 3.490 -5.811 1.00 . A A . 41 ASP HA 1 1
52 81519 1 1 41 ASP HB2 H 13.897 5.402 -7.238 1.00 . A A . 41 ASP HB2 1 1
52 81520 1 1 41 ASP HB3 H 15.099 6.228 -6.242 1.00 . A A . 41 ASP HB3 1 1
52 81521 1 1 41 ASP N N 13.441 3.479 -5.851 1.00 . A A . 41 ASP N 1 1
52 81522 1 1 41 ASP O O 13.948 4.600 -3.449 1.00 . A A . 41 ASP O 1 1
52 81523 1 1 41 ASP OD1 O 17.030 4.613 -7.310 1.00 . A A . 41 ASP OD1 1 1
52 81524 1 1 41 ASP OD2 O 15.656 4.993 -8.924 1.00 . A A . 41 ASP OD2 1 1
52 81525 1 1 42 THR C C 15.008 7.293 -2.502 1.00 . A A . 42 THR C 1 1
52 81526 1 1 42 THR CA C 16.014 6.155 -2.663 1.00 . A A . 42 THR CA 1 1
52 81527 1 1 42 THR CB C 17.434 6.709 -2.519 1.00 . A A . 42 THR CB 1 1
52 81528 1 1 42 THR CG2 C 18.164 5.964 -1.400 1.00 . A A . 42 THR CG2 1 1
52 81529 1 1 42 THR H H 16.544 5.675 -4.683 1.00 . A A . 42 THR H 1 1
52 81530 1 1 42 THR HA H 15.840 5.411 -1.901 1.00 . A A . 42 THR HA 1 1
52 81531 1 1 42 THR HB H 17.390 7.759 -2.277 1.00 . A A . 42 THR HB 1 1
52 81532 1 1 42 THR HG1 H 18.437 5.623 -3.784 1.00 . A A . 42 THR HG1 1 1
52 81533 1 1 42 THR HG21 H 17.483 5.794 -0.580 1.00 . A A . 42 THR HG21 1 1
52 81534 1 1 42 THR HG22 H 18.999 6.556 -1.059 1.00 . A A . 42 THR HG22 1 1
52 81535 1 1 42 THR HG23 H 18.522 5.016 -1.774 1.00 . A A . 42 THR HG23 1 1
52 81536 1 1 42 THR N N 15.859 5.534 -4.005 1.00 . A A . 42 THR N 1 1
52 81537 1 1 42 THR O O 15.242 8.411 -2.918 1.00 . A A . 42 THR O 1 1
52 81538 1 1 42 THR OG1 O 18.135 6.533 -3.743 1.00 . A A . 42 THR OG1 1 1
52 81539 1 1 43 GLY C C 11.951 8.233 -2.882 1.00 . A A . 43 GLY C 1 1
52 81540 1 1 43 GLY CA C 12.876 8.083 -1.664 1.00 . A A . 43 GLY CA 1 1
52 81541 1 1 43 GLY H H 13.747 6.112 -1.540 1.00 . A A . 43 GLY H 1 1
52 81542 1 1 43 GLY HA2 H 12.282 7.830 -0.798 1.00 . A A . 43 GLY HA2 1 1
52 81543 1 1 43 GLY HA3 H 13.378 9.023 -1.486 1.00 . A A . 43 GLY HA3 1 1
52 81544 1 1 43 GLY N N 13.899 7.018 -1.882 1.00 . A A . 43 GLY N 1 1
52 81545 1 1 43 GLY O O 11.407 9.291 -3.119 1.00 . A A . 43 GLY O 1 1
52 81546 1 1 44 VAL C C 9.642 6.360 -4.553 1.00 . A A . 44 VAL C 1 1
52 81547 1 1 44 VAL CA C 10.836 7.303 -4.809 1.00 . A A . 44 VAL CA 1 1
52 81548 1 1 44 VAL CB C 11.592 6.859 -6.059 1.00 . A A . 44 VAL CB 1 1
52 81549 1 1 44 VAL CG1 C 10.970 7.521 -7.277 1.00 . A A . 44 VAL CG1 1 1
52 81550 1 1 44 VAL CG2 C 13.047 7.300 -5.942 1.00 . A A . 44 VAL CG2 1 1
52 81551 1 1 44 VAL H H 12.161 6.338 -3.452 1.00 . A A . 44 VAL H 1 1
52 81552 1 1 44 VAL HA H 10.520 8.330 -4.928 1.00 . A A . 44 VAL HA 1 1
52 81553 1 1 44 VAL HB H 11.544 5.783 -6.161 1.00 . A A . 44 VAL HB 1 1
52 81554 1 1 44 VAL HG11 H 11.725 7.649 -8.038 1.00 . A A . 44 VAL HG11 1 1
52 81555 1 1 44 VAL HG12 H 10.576 8.486 -6.995 1.00 . A A . 44 VAL HG12 1 1
52 81556 1 1 44 VAL HG13 H 10.174 6.901 -7.655 1.00 . A A . 44 VAL HG13 1 1
52 81557 1 1 44 VAL HG21 H 13.564 6.652 -5.250 1.00 . A A . 44 VAL HG21 1 1
52 81558 1 1 44 VAL HG22 H 13.085 8.316 -5.579 1.00 . A A . 44 VAL HG22 1 1
52 81559 1 1 44 VAL HG23 H 13.519 7.246 -6.911 1.00 . A A . 44 VAL HG23 1 1
52 81560 1 1 44 VAL N N 11.742 7.191 -3.646 1.00 . A A . 44 VAL N 1 1
52 81561 1 1 44 VAL O O 9.791 5.152 -4.608 1.00 . A A . 44 VAL O 1 1
52 81562 1 1 45 LEU C C 6.212 6.165 -4.970 1.00 . A A . 45 LEU C 1 1
52 81563 1 1 45 LEU CA C 7.329 5.970 -3.930 1.00 . A A . 45 LEU CA 1 1
52 81564 1 1 45 LEU CB C 6.835 6.390 -2.526 1.00 . A A . 45 LEU CB 1 1
52 81565 1 1 45 LEU CD1 C 6.863 3.991 -1.718 1.00 . A A . 45 LEU CD1 1 1
52 81566 1 1 45 LEU CD2 C 5.818 5.756 -0.333 1.00 . A A . 45 LEU CD2 1 1
52 81567 1 1 45 LEU CG C 6.060 5.286 -1.777 1.00 . A A . 45 LEU CG 1 1
52 81568 1 1 45 LEU H H 8.345 7.844 -4.150 1.00 . A A . 45 LEU H 1 1
52 81569 1 1 45 LEU HA H 7.654 4.945 -3.925 1.00 . A A . 45 LEU HA 1 1
52 81570 1 1 45 LEU HB2 H 7.691 6.668 -1.930 1.00 . A A . 45 LEU HB2 1 1
52 81571 1 1 45 LEU HB3 H 6.195 7.254 -2.631 1.00 . A A . 45 LEU HB3 1 1
52 81572 1 1 45 LEU HD11 H 7.768 4.100 -2.284 1.00 . A A . 45 LEU HD11 1 1
52 81573 1 1 45 LEU HD12 H 6.275 3.184 -2.123 1.00 . A A . 45 LEU HD12 1 1
52 81574 1 1 45 LEU HD13 H 7.104 3.773 -0.687 1.00 . A A . 45 LEU HD13 1 1
52 81575 1 1 45 LEU HD21 H 6.288 5.065 0.355 1.00 . A A . 45 LEU HD21 1 1
52 81576 1 1 45 LEU HD22 H 4.759 5.793 -0.132 1.00 . A A . 45 LEU HD22 1 1
52 81577 1 1 45 LEU HD23 H 6.246 6.738 -0.195 1.00 . A A . 45 LEU HD23 1 1
52 81578 1 1 45 LEU HG H 5.113 5.110 -2.263 1.00 . A A . 45 LEU HG 1 1
52 81579 1 1 45 LEU N N 8.471 6.875 -4.233 1.00 . A A . 45 LEU N 1 1
52 81580 1 1 45 LEU O O 5.473 7.128 -4.919 1.00 . A A . 45 LEU O 1 1
52 81581 1 1 46 ALA C C 3.806 4.504 -6.440 1.00 . A A . 46 ALA C 1 1
52 81582 1 1 46 ALA CA C 4.976 5.376 -6.905 1.00 . A A . 46 ALA CA 1 1
52 81583 1 1 46 ALA CB C 5.493 4.877 -8.257 1.00 . A A . 46 ALA CB 1 1
52 81584 1 1 46 ALA H H 6.659 4.463 -5.940 1.00 . A A . 46 ALA H 1 1
52 81585 1 1 46 ALA HA H 4.663 6.407 -6.984 1.00 . A A . 46 ALA HA 1 1
52 81586 1 1 46 ALA HB1 H 4.919 4.016 -8.565 1.00 . A A . 46 ALA HB1 1 1
52 81587 1 1 46 ALA HB2 H 6.534 4.599 -8.163 1.00 . A A . 46 ALA HB2 1 1
52 81588 1 1 46 ALA HB3 H 5.396 5.660 -8.994 1.00 . A A . 46 ALA HB3 1 1
52 81589 1 1 46 ALA N N 6.061 5.246 -5.901 1.00 . A A . 46 ALA N 1 1
52 81590 1 1 46 ALA O O 3.890 3.292 -6.442 1.00 . A A . 46 ALA O 1 1
52 81591 1 1 47 CYS C C 0.414 4.328 -6.511 1.00 . A A . 47 CYS C 1 1
52 81592 1 1 47 CYS CA C 1.580 4.279 -5.519 1.00 . A A . 47 CYS CA 1 1
52 81593 1 1 47 CYS CB C 1.131 4.802 -4.151 1.00 . A A . 47 CYS CB 1 1
52 81594 1 1 47 CYS H H 2.670 6.081 -5.993 1.00 . A A . 47 CYS H 1 1
52 81595 1 1 47 CYS HA H 1.902 3.259 -5.417 1.00 . A A . 47 CYS HA 1 1
52 81596 1 1 47 CYS HB2 H 1.997 5.101 -3.578 1.00 . A A . 47 CYS HB2 1 1
52 81597 1 1 47 CYS HB3 H 0.480 5.654 -4.286 1.00 . A A . 47 CYS HB3 1 1
52 81598 1 1 47 CYS N N 2.724 5.100 -6.011 1.00 . A A . 47 CYS N 1 1
52 81599 1 1 47 CYS O O 0.374 5.157 -7.399 1.00 . A A . 47 CYS O 1 1
52 81600 1 1 47 CYS SG S 0.241 3.496 -3.265 1.00 . A A . 47 CYS SG 1 1
52 81601 1 1 48 ASN C C -2.988 3.738 -6.524 1.00 . A A . 48 ASN C 1 1
52 81602 1 1 48 ASN CA C -1.701 3.420 -7.303 1.00 . A A . 48 ASN CA 1 1
52 81603 1 1 48 ASN CB C -1.832 2.031 -7.959 1.00 . A A . 48 ASN CB 1 1
52 81604 1 1 48 ASN CG C -2.910 2.076 -9.045 1.00 . A A . 48 ASN CG 1 1
52 81605 1 1 48 ASN H H -0.473 2.781 -5.633 1.00 . A A . 48 ASN H 1 1
52 81606 1 1 48 ASN HA H -1.544 4.162 -8.067 1.00 . A A . 48 ASN HA 1 1
52 81607 1 1 48 ASN HB2 H -0.891 1.749 -8.407 1.00 . A A . 48 ASN HB2 1 1
52 81608 1 1 48 ASN HB3 H -2.110 1.297 -7.216 1.00 . A A . 48 ASN HB3 1 1
52 81609 1 1 48 ASN HD21 H -4.006 0.646 -8.215 1.00 . A A . 48 ASN HD21 1 1
52 81610 1 1 48 ASN HD22 H -4.627 1.292 -9.656 1.00 . A A . 48 ASN HD22 1 1
52 81611 1 1 48 ASN N N -0.533 3.437 -6.363 1.00 . A A . 48 ASN N 1 1
52 81612 1 1 48 ASN ND2 N -3.933 1.272 -8.964 1.00 . A A . 48 ASN ND2 1 1
52 81613 1 1 48 ASN O O -3.204 3.196 -5.458 1.00 . A A . 48 ASN O 1 1
52 81614 1 1 48 ASN OD1 O -2.817 2.846 -9.978 1.00 . A A . 48 ASN OD1 1 1
52 81615 1 1 49 PRO C C -6.139 3.884 -6.480 1.00 . A A . 49 PRO C 1 1
52 81616 1 1 49 PRO CA C -5.081 5.009 -6.427 1.00 . A A . 49 PRO CA 1 1
52 81617 1 1 49 PRO CB C -5.566 6.215 -7.244 1.00 . A A . 49 PRO CB 1 1
52 81618 1 1 49 PRO CD C -3.540 5.285 -8.357 1.00 . A A . 49 PRO CD 1 1
52 81619 1 1 49 PRO CG C -4.607 6.389 -8.450 1.00 . A A . 49 PRO CG 1 1
52 81620 1 1 49 PRO HA H -4.906 5.311 -5.408 1.00 . A A . 49 PRO HA 1 1
52 81621 1 1 49 PRO HB2 H -6.573 6.037 -7.596 1.00 . A A . 49 PRO HB2 1 1
52 81622 1 1 49 PRO HB3 H -5.544 7.105 -6.634 1.00 . A A . 49 PRO HB3 1 1
52 81623 1 1 49 PRO HD2 H -3.650 4.595 -9.181 1.00 . A A . 49 PRO HD2 1 1
52 81624 1 1 49 PRO HD3 H -2.554 5.718 -8.352 1.00 . A A . 49 PRO HD3 1 1
52 81625 1 1 49 PRO HG2 H -5.159 6.295 -9.376 1.00 . A A . 49 PRO HG2 1 1
52 81626 1 1 49 PRO HG3 H -4.130 7.359 -8.403 1.00 . A A . 49 PRO HG3 1 1
52 81627 1 1 49 PRO N N -3.810 4.609 -7.071 1.00 . A A . 49 PRO N 1 1
52 81628 1 1 49 PRO O O -7.321 4.151 -6.382 1.00 . A A . 49 PRO O 1 1
52 81629 1 1 50 ALA C C -6.923 0.965 -5.261 1.00 . A A . 50 ALA C 1 1
52 81630 1 1 50 ALA CA C -6.769 1.551 -6.659 1.00 . A A . 50 ALA CA 1 1
52 81631 1 1 50 ALA CB C -6.316 0.456 -7.623 1.00 . A A . 50 ALA CB 1 1
52 81632 1 1 50 ALA H H -4.803 2.416 -6.689 1.00 . A A . 50 ALA H 1 1
52 81633 1 1 50 ALA HA H -7.715 1.952 -6.985 1.00 . A A . 50 ALA HA 1 1
52 81634 1 1 50 ALA HB1 H -7.104 -0.274 -7.731 1.00 . A A . 50 ALA HB1 1 1
52 81635 1 1 50 ALA HB2 H -5.433 -0.025 -7.229 1.00 . A A . 50 ALA HB2 1 1
52 81636 1 1 50 ALA HB3 H -6.093 0.891 -8.583 1.00 . A A . 50 ALA HB3 1 1
52 81637 1 1 50 ALA N N -5.750 2.639 -6.621 1.00 . A A . 50 ALA N 1 1
52 81638 1 1 50 ALA O O -7.815 0.183 -4.997 1.00 . A A . 50 ALA O 1 1
52 81639 1 1 51 ASP C C -5.972 1.971 -2.013 1.00 . A A . 51 ASP C 1 1
52 81640 1 1 51 ASP CA C -6.138 0.810 -2.987 1.00 . A A . 51 ASP CA 1 1
52 81641 1 1 51 ASP CB C -5.002 -0.189 -2.779 1.00 . A A . 51 ASP CB 1 1
52 81642 1 1 51 ASP CG C -4.942 -1.148 -3.968 1.00 . A A . 51 ASP CG 1 1
52 81643 1 1 51 ASP H H -5.346 1.964 -4.594 1.00 . A A . 51 ASP H 1 1
52 81644 1 1 51 ASP HA H -7.089 0.328 -2.830 1.00 . A A . 51 ASP HA 1 1
52 81645 1 1 51 ASP HB2 H -4.066 0.345 -2.701 1.00 . A A . 51 ASP HB2 1 1
52 81646 1 1 51 ASP HB3 H -5.174 -0.743 -1.878 1.00 . A A . 51 ASP HB3 1 1
52 81647 1 1 51 ASP N N -6.057 1.335 -4.363 1.00 . A A . 51 ASP N 1 1
52 81648 1 1 51 ASP O O -5.864 1.779 -0.823 1.00 . A A . 51 ASP O 1 1
52 81649 1 1 51 ASP OD1 O -4.371 -0.772 -4.979 1.00 . A A . 51 ASP OD1 1 1
52 81650 1 1 51 ASP OD2 O -5.470 -2.241 -3.852 1.00 . A A . 51 ASP OD2 1 1
52 81651 1 1 52 PHE C C -6.877 4.419 -0.594 1.00 . A A . 52 PHE C 1 1
52 81652 1 1 52 PHE CA C -5.746 4.341 -1.622 1.00 . A A . 52 PHE CA 1 1
52 81653 1 1 52 PHE CB C -5.735 5.623 -2.450 1.00 . A A . 52 PHE CB 1 1
52 81654 1 1 52 PHE CD1 C -3.366 5.784 -3.299 1.00 . A A . 52 PHE CD1 1 1
52 81655 1 1 52 PHE CD2 C -4.065 7.258 -1.505 1.00 . A A . 52 PHE CD2 1 1
52 81656 1 1 52 PHE CE1 C -2.088 6.354 -3.268 1.00 . A A . 52 PHE CE1 1 1
52 81657 1 1 52 PHE CE2 C -2.787 7.829 -1.476 1.00 . A A . 52 PHE CE2 1 1
52 81658 1 1 52 PHE CG C -4.354 6.235 -2.416 1.00 . A A . 52 PHE CG 1 1
52 81659 1 1 52 PHE CZ C -1.799 7.377 -2.358 1.00 . A A . 52 PHE CZ 1 1
52 81660 1 1 52 PHE H H -6.010 3.307 -3.481 1.00 . A A . 52 PHE H 1 1
52 81661 1 1 52 PHE HA H -4.803 4.240 -1.113 1.00 . A A . 52 PHE HA 1 1
52 81662 1 1 52 PHE HB2 H -6.004 5.391 -3.469 1.00 . A A . 52 PHE HB2 1 1
52 81663 1 1 52 PHE HB3 H -6.448 6.319 -2.036 1.00 . A A . 52 PHE HB3 1 1
52 81664 1 1 52 PHE HD1 H -3.589 4.996 -4.001 1.00 . A A . 52 PHE HD1 1 1
52 81665 1 1 52 PHE HD2 H -4.829 7.608 -0.824 1.00 . A A . 52 PHE HD2 1 1
52 81666 1 1 52 PHE HE1 H -1.324 6.007 -3.949 1.00 . A A . 52 PHE HE1 1 1
52 81667 1 1 52 PHE HE2 H -2.565 8.619 -0.772 1.00 . A A . 52 PHE HE2 1 1
52 81668 1 1 52 PHE HZ H -0.813 7.818 -2.334 1.00 . A A . 52 PHE HZ 1 1
52 81669 1 1 52 PHE N N -5.933 3.173 -2.515 1.00 . A A . 52 PHE N 1 1
52 81670 1 1 52 PHE O O -7.836 5.145 -0.767 1.00 . A A . 52 PHE O 1 1
52 81671 1 1 53 SER C C -7.217 4.445 2.767 1.00 . A A . 53 SER C 1 1
52 81672 1 1 53 SER CA C -7.813 3.762 1.536 1.00 . A A . 53 SER CA 1 1
52 81673 1 1 53 SER CB C -8.286 2.351 1.891 1.00 . A A . 53 SER CB 1 1
52 81674 1 1 53 SER H H -5.968 3.140 0.617 1.00 . A A . 53 SER H 1 1
52 81675 1 1 53 SER HA H -8.649 4.343 1.173 1.00 . A A . 53 SER HA 1 1
52 81676 1 1 53 SER HB2 H -7.683 1.625 1.371 1.00 . A A . 53 SER HB2 1 1
52 81677 1 1 53 SER HB3 H -8.190 2.198 2.958 1.00 . A A . 53 SER HB3 1 1
52 81678 1 1 53 SER HG H -9.660 1.733 0.658 1.00 . A A . 53 SER HG 1 1
52 81679 1 1 53 SER N N -6.760 3.701 0.486 1.00 . A A . 53 SER N 1 1
52 81680 1 1 53 SER O O -6.144 5.013 2.699 1.00 . A A . 53 SER O 1 1
52 81681 1 1 53 SER OG O -9.644 2.198 1.498 1.00 . A A . 53 SER OG 1 1
52 81682 1 1 54 SER C C -8.259 4.957 6.282 1.00 . A A . 54 SER C 1 1
52 81683 1 1 54 SER CA C -7.317 5.086 5.084 1.00 . A A . 54 SER CA 1 1
52 81684 1 1 54 SER CB C -7.119 6.562 4.766 1.00 . A A . 54 SER CB 1 1
52 81685 1 1 54 SER H H -8.741 3.962 3.940 1.00 . A A . 54 SER H 1 1
52 81686 1 1 54 SER HA H -6.363 4.644 5.325 1.00 . A A . 54 SER HA 1 1
52 81687 1 1 54 SER HB2 H -6.897 6.678 3.719 1.00 . A A . 54 SER HB2 1 1
52 81688 1 1 54 SER HB3 H -8.027 7.100 5.001 1.00 . A A . 54 SER HB3 1 1
52 81689 1 1 54 SER HG H -6.320 7.113 6.452 1.00 . A A . 54 SER HG 1 1
52 81690 1 1 54 SER N N -7.884 4.415 3.888 1.00 . A A . 54 SER N 1 1
52 81691 1 1 54 SER O O -9.450 5.176 6.185 1.00 . A A . 54 SER O 1 1
52 81692 1 1 54 SER OG O -6.036 7.070 5.535 1.00 . A A . 54 SER OG 1 1
52 81693 1 1 55 VAL C C -7.661 4.948 9.835 1.00 . A A . 55 VAL C 1 1
52 81694 1 1 55 VAL CA C -8.534 4.520 8.656 1.00 . A A . 55 VAL CA 1 1
52 81695 1 1 55 VAL CB C -8.987 3.073 8.852 1.00 . A A . 55 VAL CB 1 1
52 81696 1 1 55 VAL CG1 C -7.813 2.135 8.575 1.00 . A A . 55 VAL CG1 1 1
52 81697 1 1 55 VAL CG2 C -9.468 2.874 10.294 1.00 . A A . 55 VAL CG2 1 1
52 81698 1 1 55 VAL H H -6.750 4.488 7.462 1.00 . A A . 55 VAL H 1 1
52 81699 1 1 55 VAL HA H -9.396 5.169 8.585 1.00 . A A . 55 VAL HA 1 1
52 81700 1 1 55 VAL HB H -9.793 2.852 8.167 1.00 . A A . 55 VAL HB 1 1
52 81701 1 1 55 VAL HG11 H -7.454 2.296 7.571 1.00 . A A . 55 VAL HG11 1 1
52 81702 1 1 55 VAL HG12 H -8.141 1.113 8.683 1.00 . A A . 55 VAL HG12 1 1
52 81703 1 1 55 VAL HG13 H -7.020 2.338 9.279 1.00 . A A . 55 VAL HG13 1 1
52 81704 1 1 55 VAL HG21 H -10.189 3.640 10.541 1.00 . A A . 55 VAL HG21 1 1
52 81705 1 1 55 VAL HG22 H -8.625 2.945 10.966 1.00 . A A . 55 VAL HG22 1 1
52 81706 1 1 55 VAL HG23 H -9.925 1.902 10.392 1.00 . A A . 55 VAL HG23 1 1
52 81707 1 1 55 VAL N N -7.714 4.635 7.419 1.00 . A A . 55 VAL N 1 1
52 81708 1 1 55 VAL O O -6.451 4.911 9.758 1.00 . A A . 55 VAL O 1 1
52 81709 1 1 56 THR C C -7.300 4.654 13.087 1.00 . A A . 56 THR C 1 1
52 81710 1 1 56 THR CA C -7.411 5.784 12.080 1.00 . A A . 56 THR CA 1 1
52 81711 1 1 56 THR CB C -8.023 7.022 12.764 1.00 . A A . 56 THR CB 1 1
52 81712 1 1 56 THR CG2 C -7.616 7.046 14.237 1.00 . A A . 56 THR CG2 1 1
52 81713 1 1 56 THR H H -9.221 5.385 10.987 1.00 . A A . 56 THR H 1 1
52 81714 1 1 56 THR HA H -6.421 6.017 11.735 1.00 . A A . 56 THR HA 1 1
52 81715 1 1 56 THR HB H -9.094 6.986 12.698 1.00 . A A . 56 THR HB 1 1
52 81716 1 1 56 THR HG1 H -8.186 8.908 12.324 1.00 . A A . 56 THR HG1 1 1
52 81717 1 1 56 THR HG21 H -6.574 6.775 14.323 1.00 . A A . 56 THR HG21 1 1
52 81718 1 1 56 THR HG22 H -8.218 6.329 14.782 1.00 . A A . 56 THR HG22 1 1
52 81719 1 1 56 THR HG23 H -7.771 8.031 14.640 1.00 . A A . 56 THR HG23 1 1
52 81720 1 1 56 THR N N -8.247 5.358 10.927 1.00 . A A . 56 THR N 1 1
52 81721 1 1 56 THR O O -8.244 3.937 13.356 1.00 . A A . 56 THR O 1 1
52 81722 1 1 56 THR OG1 O -7.561 8.205 12.131 1.00 . A A . 56 THR OG1 1 1
52 81723 1 1 57 ALA C C -6.866 3.751 15.887 1.00 . A A . 57 ALA C 1 1
52 81724 1 1 57 ALA CA C -5.965 3.462 14.685 1.00 . A A . 57 ALA CA 1 1
52 81725 1 1 57 ALA CB C -4.528 3.412 15.126 1.00 . A A . 57 ALA CB 1 1
52 81726 1 1 57 ALA H H -5.403 5.127 13.439 1.00 . A A . 57 ALA H 1 1
52 81727 1 1 57 ALA HA H -6.225 2.498 14.271 1.00 . A A . 57 ALA HA 1 1
52 81728 1 1 57 ALA HB1 H -4.086 2.505 14.747 1.00 . A A . 57 ALA HB1 1 1
52 81729 1 1 57 ALA HB2 H -4.488 3.410 16.203 1.00 . A A . 57 ALA HB2 1 1
52 81730 1 1 57 ALA HB3 H -4.007 4.260 14.734 1.00 . A A . 57 ALA HB3 1 1
52 81731 1 1 57 ALA N N -6.147 4.517 13.666 1.00 . A A . 57 ALA N 1 1
52 81732 1 1 57 ALA O O -6.641 4.647 16.667 1.00 . A A . 57 ALA O 1 1
52 81733 1 1 58 ASP C C -8.166 2.937 18.496 1.00 . A A . 58 ASP C 1 1
52 81734 1 1 58 ASP CA C -8.859 3.131 17.136 1.00 . A A . 58 ASP CA 1 1
52 81735 1 1 58 ASP CB C -9.966 2.087 16.963 1.00 . A A . 58 ASP CB 1 1
52 81736 1 1 58 ASP CG C -9.397 0.691 17.226 1.00 . A A . 58 ASP CG 1 1
52 81737 1 1 58 ASP H H -8.023 2.279 15.356 1.00 . A A . 58 ASP H 1 1
52 81738 1 1 58 ASP HA H -9.296 4.115 17.101 1.00 . A A . 58 ASP HA 1 1
52 81739 1 1 58 ASP HB2 H -10.764 2.288 17.661 1.00 . A A . 58 ASP HB2 1 1
52 81740 1 1 58 ASP HB3 H -10.349 2.133 15.955 1.00 . A A . 58 ASP HB3 1 1
52 81741 1 1 58 ASP N N -7.888 2.975 16.015 1.00 . A A . 58 ASP N 1 1
52 81742 1 1 58 ASP O O -7.069 3.410 18.721 1.00 . A A . 58 ASP O 1 1
52 81743 1 1 58 ASP OD1 O -8.714 0.179 16.354 1.00 . A A . 58 ASP OD1 1 1
52 81744 1 1 58 ASP OD2 O -9.654 0.160 18.292 1.00 . A A . 58 ASP OD2 1 1
52 81745 1 1 59 ALA C C -6.820 1.497 20.673 1.00 . A A . 59 ALA C 1 1
52 81746 1 1 59 ALA CA C -8.237 2.043 20.774 1.00 . A A . 59 ALA CA 1 1
52 81747 1 1 59 ALA CB C -9.116 1.064 21.559 1.00 . A A . 59 ALA CB 1 1
52 81748 1 1 59 ALA H H -9.703 1.910 19.200 1.00 . A A . 59 ALA H 1 1
52 81749 1 1 59 ALA HA H -8.205 2.973 21.287 1.00 . A A . 59 ALA HA 1 1
52 81750 1 1 59 ALA HB1 H -9.332 0.201 20.947 1.00 . A A . 59 ALA HB1 1 1
52 81751 1 1 59 ALA HB2 H -10.042 1.551 21.832 1.00 . A A . 59 ALA HB2 1 1
52 81752 1 1 59 ALA HB3 H -8.598 0.752 22.453 1.00 . A A . 59 ALA HB3 1 1
52 81753 1 1 59 ALA N N -8.818 2.261 19.409 1.00 . A A . 59 ALA N 1 1
52 81754 1 1 59 ALA O O -5.895 2.017 21.262 1.00 . A A . 59 ALA O 1 1
52 81755 1 1 60 ASN C C -4.819 0.331 18.353 1.00 . A A . 60 ASN C 1 1
52 81756 1 1 60 ASN CA C -5.287 -0.106 19.731 1.00 . A A . 60 ASN CA 1 1
52 81757 1 1 60 ASN CB C -5.348 -1.635 19.813 1.00 . A A . 60 ASN CB 1 1
52 81758 1 1 60 ASN CG C -4.410 -2.123 20.918 1.00 . A A . 60 ASN CG 1 1
52 81759 1 1 60 ASN H H -7.412 0.102 19.442 1.00 . A A . 60 ASN H 1 1
52 81760 1 1 60 ASN HA H -4.616 0.281 20.486 1.00 . A A . 60 ASN HA 1 1
52 81761 1 1 60 ASN HB2 H -6.359 -1.945 20.035 1.00 . A A . 60 ASN HB2 1 1
52 81762 1 1 60 ASN HB3 H -5.039 -2.061 18.869 1.00 . A A . 60 ASN HB3 1 1
52 81763 1 1 60 ASN HD21 H -2.837 -1.137 20.215 1.00 . A A . 60 ASN HD21 1 1
52 81764 1 1 60 ASN HD22 H -2.556 -2.042 21.623 1.00 . A A . 60 ASN HD22 1 1
52 81765 1 1 60 ASN N N -6.647 0.474 19.915 1.00 . A A . 60 ASN N 1 1
52 81766 1 1 60 ASN ND2 N -3.164 -1.736 20.919 1.00 . A A . 60 ASN ND2 1 1
52 81767 1 1 60 ASN O O -3.658 0.593 18.112 1.00 . A A . 60 ASN O 1 1
52 81768 1 1 60 ASN OD1 O -4.815 -2.865 21.791 1.00 . A A . 60 ASN OD1 1 1
52 81769 1 1 61 GLY C C -5.570 -0.270 15.107 1.00 . A A . 61 GLY C 1 1
52 81770 1 1 61 GLY CA C -5.471 0.894 16.086 1.00 . A A . 61 GLY CA 1 1
52 81771 1 1 61 GLY H H -6.679 0.240 17.712 1.00 . A A . 61 GLY H 1 1
52 81772 1 1 61 GLY HA2 H -6.189 1.616 15.832 1.00 . A A . 61 GLY HA2 1 1
52 81773 1 1 61 GLY HA3 H -4.512 1.352 16.026 1.00 . A A . 61 GLY HA3 1 1
52 81774 1 1 61 GLY N N -5.758 0.440 17.462 1.00 . A A . 61 GLY N 1 1
52 81775 1 1 61 GLY O O -4.595 -0.676 14.513 1.00 . A A . 61 GLY O 1 1
52 81776 1 1 62 SER C C -7.501 -1.383 12.673 1.00 . A A . 62 SER C 1 1
52 81777 1 1 62 SER CA C -6.928 -1.926 13.968 1.00 . A A . 62 SER CA 1 1
52 81778 1 1 62 SER CB C -7.876 -2.968 14.555 1.00 . A A . 62 SER CB 1 1
52 81779 1 1 62 SER H H -7.534 -0.456 15.413 1.00 . A A . 62 SER H 1 1
52 81780 1 1 62 SER HA H -5.978 -2.373 13.759 1.00 . A A . 62 SER HA 1 1
52 81781 1 1 62 SER HB2 H -8.832 -2.514 14.750 1.00 . A A . 62 SER HB2 1 1
52 81782 1 1 62 SER HB3 H -7.999 -3.777 13.848 1.00 . A A . 62 SER HB3 1 1
52 81783 1 1 62 SER HG H -7.283 -2.733 16.393 1.00 . A A . 62 SER HG 1 1
52 81784 1 1 62 SER N N -6.754 -0.803 14.925 1.00 . A A . 62 SER N 1 1
52 81785 1 1 62 SER O O -8.473 -0.655 12.664 1.00 . A A . 62 SER O 1 1
52 81786 1 1 62 SER OG O -7.334 -3.464 15.773 1.00 . A A . 62 SER OG 1 1
52 81787 1 1 63 ALA C C -7.472 -2.356 9.265 1.00 . A A . 63 ALA C 1 1
52 81788 1 1 63 ALA CA C -7.415 -1.212 10.271 1.00 . A A . 63 ALA CA 1 1
52 81789 1 1 63 ALA CB C -6.481 -0.114 9.755 1.00 . A A . 63 ALA CB 1 1
52 81790 1 1 63 ALA H H -6.103 -2.319 11.606 1.00 . A A . 63 ALA H 1 1
52 81791 1 1 63 ALA HA H -8.405 -0.806 10.412 1.00 . A A . 63 ALA HA 1 1
52 81792 1 1 63 ALA HB1 H -6.695 0.810 10.272 1.00 . A A . 63 ALA HB1 1 1
52 81793 1 1 63 ALA HB2 H -6.637 0.022 8.694 1.00 . A A . 63 ALA HB2 1 1
52 81794 1 1 63 ALA HB3 H -5.455 -0.398 9.935 1.00 . A A . 63 ALA HB3 1 1
52 81795 1 1 63 ALA N N -6.899 -1.725 11.572 1.00 . A A . 63 ALA N 1 1
52 81796 1 1 63 ALA O O -6.460 -2.831 8.814 1.00 . A A . 63 ALA O 1 1
52 81797 1 1 64 SER C C -9.628 -3.488 6.753 1.00 . A A . 64 SER C 1 1
52 81798 1 1 64 SER CA C -8.758 -3.916 7.934 1.00 . A A . 64 SER CA 1 1
52 81799 1 1 64 SER CB C -9.391 -5.128 8.620 1.00 . A A . 64 SER CB 1 1
52 81800 1 1 64 SER H H -9.456 -2.397 9.283 1.00 . A A . 64 SER H 1 1
52 81801 1 1 64 SER HA H -7.773 -4.181 7.578 1.00 . A A . 64 SER HA 1 1
52 81802 1 1 64 SER HB2 H -10.412 -4.904 8.877 1.00 . A A . 64 SER HB2 1 1
52 81803 1 1 64 SER HB3 H -9.367 -5.975 7.945 1.00 . A A . 64 SER HB3 1 1
52 81804 1 1 64 SER HG H -8.370 -6.341 9.748 1.00 . A A . 64 SER HG 1 1
52 81805 1 1 64 SER N N -8.647 -2.798 8.909 1.00 . A A . 64 SER N 1 1
52 81806 1 1 64 SER O O -10.792 -3.177 6.902 1.00 . A A . 64 SER O 1 1
52 81807 1 1 64 SER OG O -8.664 -5.429 9.804 1.00 . A A . 64 SER OG 1 1
52 81808 1 1 65 THR C C -9.321 -3.842 3.159 1.00 . A A . 65 THR C 1 1
52 81809 1 1 65 THR CA C -9.845 -3.075 4.377 1.00 . A A . 65 THR CA 1 1
52 81810 1 1 65 THR CB C -9.701 -1.568 4.134 1.00 . A A . 65 THR CB 1 1
52 81811 1 1 65 THR CG2 C -8.408 -1.067 4.766 1.00 . A A . 65 THR CG2 1 1
52 81812 1 1 65 THR H H -8.129 -3.732 5.488 1.00 . A A . 65 THR H 1 1
52 81813 1 1 65 THR HA H -10.883 -3.311 4.530 1.00 . A A . 65 THR HA 1 1
52 81814 1 1 65 THR HB H -10.538 -1.050 4.578 1.00 . A A . 65 THR HB 1 1
52 81815 1 1 65 THR HG1 H -10.069 -0.455 2.582 1.00 . A A . 65 THR HG1 1 1
52 81816 1 1 65 THR HG21 H -7.620 -1.785 4.587 1.00 . A A . 65 THR HG21 1 1
52 81817 1 1 65 THR HG22 H -8.553 -0.948 5.829 1.00 . A A . 65 THR HG22 1 1
52 81818 1 1 65 THR HG23 H -8.139 -0.119 4.329 1.00 . A A . 65 THR HG23 1 1
52 81819 1 1 65 THR N N -9.067 -3.475 5.579 1.00 . A A . 65 THR N 1 1
52 81820 1 1 65 THR O O -8.151 -4.164 3.072 1.00 . A A . 65 THR O 1 1
52 81821 1 1 65 THR OG1 O -9.675 -1.318 2.736 1.00 . A A . 65 THR OG1 1 1
52 81822 1 1 66 SER C C -9.483 -3.896 -0.130 1.00 . A A . 66 SER C 1 1
52 81823 1 1 66 SER CA C -9.728 -4.881 1.010 1.00 . A A . 66 SER CA 1 1
52 81824 1 1 66 SER CB C -10.799 -5.889 0.603 1.00 . A A . 66 SER CB 1 1
52 81825 1 1 66 SER H H -11.112 -3.868 2.313 1.00 . A A . 66 SER H 1 1
52 81826 1 1 66 SER HA H -8.814 -5.405 1.230 1.00 . A A . 66 SER HA 1 1
52 81827 1 1 66 SER HB2 H -10.367 -6.622 -0.058 1.00 . A A . 66 SER HB2 1 1
52 81828 1 1 66 SER HB3 H -11.175 -6.384 1.489 1.00 . A A . 66 SER HB3 1 1
52 81829 1 1 66 SER HG H -12.568 -5.840 -0.205 1.00 . A A . 66 SER HG 1 1
52 81830 1 1 66 SER N N -10.176 -4.137 2.222 1.00 . A A . 66 SER N 1 1
52 81831 1 1 66 SER O O -10.251 -2.981 -0.353 1.00 . A A . 66 SER O 1 1
52 81832 1 1 66 SER OG O -11.854 -5.213 -0.066 1.00 . A A . 66 SER OG 1 1
52 81833 1 1 67 LEU C C -7.780 -3.918 -3.233 1.00 . A A . 67 LEU C 1 1
52 81834 1 1 67 LEU CA C -8.091 -3.127 -1.959 1.00 . A A . 67 LEU CA 1 1
52 81835 1 1 67 LEU CB C -6.871 -2.287 -1.582 1.00 . A A . 67 LEU CB 1 1
52 81836 1 1 67 LEU CD1 C -5.696 -2.976 0.507 1.00 . A A . 67 LEU CD1 1 1
52 81837 1 1 67 LEU CD2 C -6.518 -0.633 0.254 1.00 . A A . 67 LEU CD2 1 1
52 81838 1 1 67 LEU CG C -6.811 -2.099 -0.065 1.00 . A A . 67 LEU CG 1 1
52 81839 1 1 67 LEU H H -7.792 -4.800 -0.637 1.00 . A A . 67 LEU H 1 1
52 81840 1 1 67 LEU HA H -8.935 -2.478 -2.133 1.00 . A A . 67 LEU HA 1 1
52 81841 1 1 67 LEU HB2 H -5.974 -2.790 -1.913 1.00 . A A . 67 LEU HB2 1 1
52 81842 1 1 67 LEU HB3 H -6.939 -1.323 -2.058 1.00 . A A . 67 LEU HB3 1 1
52 81843 1 1 67 LEU HD11 H -5.134 -2.412 1.236 1.00 . A A . 67 LEU HD11 1 1
52 81844 1 1 67 LEU HD12 H -5.039 -3.289 -0.291 1.00 . A A . 67 LEU HD12 1 1
52 81845 1 1 67 LEU HD13 H -6.130 -3.846 0.978 1.00 . A A . 67 LEU HD13 1 1
52 81846 1 1 67 LEU HD21 H -5.449 -0.485 0.315 1.00 . A A . 67 LEU HD21 1 1
52 81847 1 1 67 LEU HD22 H -6.972 -0.373 1.198 1.00 . A A . 67 LEU HD22 1 1
52 81848 1 1 67 LEU HD23 H -6.924 -0.007 -0.525 1.00 . A A . 67 LEU HD23 1 1
52 81849 1 1 67 LEU HG H -7.756 -2.384 0.374 1.00 . A A . 67 LEU HG 1 1
52 81850 1 1 67 LEU N N -8.404 -4.065 -0.844 1.00 . A A . 67 LEU N 1 1
52 81851 1 1 67 LEU O O -7.529 -5.102 -3.191 1.00 . A A . 67 LEU O 1 1
52 81852 1 1 68 THR C C -6.051 -3.621 -6.072 1.00 . A A . 68 THR C 1 1
52 81853 1 1 68 THR CA C -7.475 -3.982 -5.637 1.00 . A A . 68 THR CA 1 1
52 81854 1 1 68 THR CB C -8.484 -3.559 -6.715 1.00 . A A . 68 THR CB 1 1
52 81855 1 1 68 THR CG2 C -9.827 -3.200 -6.069 1.00 . A A . 68 THR CG2 1 1
52 81856 1 1 68 THR H H -7.969 -2.305 -4.378 1.00 . A A . 68 THR H 1 1
52 81857 1 1 68 THR HA H -7.541 -5.044 -5.479 1.00 . A A . 68 THR HA 1 1
52 81858 1 1 68 THR HB H -8.636 -4.374 -7.397 1.00 . A A . 68 THR HB 1 1
52 81859 1 1 68 THR HG1 H -8.594 -2.229 -8.128 1.00 . A A . 68 THR HG1 1 1
52 81860 1 1 68 THR HG21 H -10.530 -2.913 -6.838 1.00 . A A . 68 THR HG21 1 1
52 81861 1 1 68 THR HG22 H -9.690 -2.379 -5.382 1.00 . A A . 68 THR HG22 1 1
52 81862 1 1 68 THR HG23 H -10.209 -4.057 -5.535 1.00 . A A . 68 THR HG23 1 1
52 81863 1 1 68 THR N N -7.781 -3.268 -4.364 1.00 . A A . 68 THR N 1 1
52 81864 1 1 68 THR O O -5.702 -2.461 -6.154 1.00 . A A . 68 THR O 1 1
52 81865 1 1 68 THR OG1 O -7.980 -2.434 -7.421 1.00 . A A . 68 THR OG1 1 1
52 81866 1 1 69 VAL C C -3.374 -5.094 -7.934 1.00 . A A . 69 VAL C 1 1
52 81867 1 1 69 VAL CA C -3.809 -4.254 -6.728 1.00 . A A . 69 VAL CA 1 1
52 81868 1 1 69 VAL CB C -2.878 -4.545 -5.553 1.00 . A A . 69 VAL CB 1 1
52 81869 1 1 69 VAL CG1 C -3.143 -3.533 -4.447 1.00 . A A . 69 VAL CG1 1 1
52 81870 1 1 69 VAL CG2 C -3.145 -5.958 -5.028 1.00 . A A . 69 VAL CG2 1 1
52 81871 1 1 69 VAL H H -5.490 -5.538 -6.250 1.00 . A A . 69 VAL H 1 1
52 81872 1 1 69 VAL HA H -3.760 -3.204 -6.968 1.00 . A A . 69 VAL HA 1 1
52 81873 1 1 69 VAL HB H -1.849 -4.466 -5.872 1.00 . A A . 69 VAL HB 1 1
52 81874 1 1 69 VAL HG11 H -3.247 -2.549 -4.881 1.00 . A A . 69 VAL HG11 1 1
52 81875 1 1 69 VAL HG12 H -2.320 -3.536 -3.751 1.00 . A A . 69 VAL HG12 1 1
52 81876 1 1 69 VAL HG13 H -4.055 -3.796 -3.931 1.00 . A A . 69 VAL HG13 1 1
52 81877 1 1 69 VAL HG21 H -3.696 -6.520 -5.768 1.00 . A A . 69 VAL HG21 1 1
52 81878 1 1 69 VAL HG22 H -3.719 -5.901 -4.116 1.00 . A A . 69 VAL HG22 1 1
52 81879 1 1 69 VAL HG23 H -2.203 -6.451 -4.830 1.00 . A A . 69 VAL HG23 1 1
52 81880 1 1 69 VAL N N -5.210 -4.594 -6.332 1.00 . A A . 69 VAL N 1 1
52 81881 1 1 69 VAL O O -3.682 -6.266 -8.017 1.00 . A A . 69 VAL O 1 1
52 81882 1 1 70 ARG C C -0.725 -5.229 -10.248 1.00 . A A . 70 ARG C 1 1
52 81883 1 1 70 ARG CA C -2.228 -5.320 -10.048 1.00 . A A . 70 ARG CA 1 1
52 81884 1 1 70 ARG CB C -2.899 -4.780 -11.298 1.00 . A A . 70 ARG CB 1 1
52 81885 1 1 70 ARG CD C -4.987 -3.913 -12.270 1.00 . A A . 70 ARG CD 1 1
52 81886 1 1 70 ARG CG C -4.314 -4.326 -10.972 1.00 . A A . 70 ARG CG 1 1
52 81887 1 1 70 ARG CZ C -7.076 -2.850 -12.899 1.00 . A A . 70 ARG CZ 1 1
52 81888 1 1 70 ARG H H -2.412 -3.572 -8.816 1.00 . A A . 70 ARG H 1 1
52 81889 1 1 70 ARG HA H -2.500 -6.350 -9.904 1.00 . A A . 70 ARG HA 1 1
52 81890 1 1 70 ARG HB2 H -2.331 -3.939 -11.672 1.00 . A A . 70 ARG HB2 1 1
52 81891 1 1 70 ARG HB3 H -2.932 -5.548 -12.053 1.00 . A A . 70 ARG HB3 1 1
52 81892 1 1 70 ARG HD2 H -4.446 -3.083 -12.699 1.00 . A A . 70 ARG HD2 1 1
52 81893 1 1 70 ARG HD3 H -4.969 -4.745 -12.955 1.00 . A A . 70 ARG HD3 1 1
52 81894 1 1 70 ARG HE H -6.817 -3.745 -11.145 1.00 . A A . 70 ARG HE 1 1
52 81895 1 1 70 ARG HG2 H -4.860 -5.138 -10.515 1.00 . A A . 70 ARG HG2 1 1
52 81896 1 1 70 ARG HG3 H -4.280 -3.484 -10.298 1.00 . A A . 70 ARG HG3 1 1
52 81897 1 1 70 ARG HH11 H -5.576 -2.803 -14.229 1.00 . A A . 70 ARG HH11 1 1
52 81898 1 1 70 ARG HH12 H -7.043 -2.030 -14.727 1.00 . A A . 70 ARG HH12 1 1
52 81899 1 1 70 ARG HH21 H -8.734 -2.740 -11.785 1.00 . A A . 70 ARG HH21 1 1
52 81900 1 1 70 ARG HH22 H -8.830 -1.994 -13.346 1.00 . A A . 70 ARG HH22 1 1
52 81901 1 1 70 ARG N N -2.658 -4.520 -8.875 1.00 . A A . 70 ARG N 1 1
52 81902 1 1 70 ARG NE N -6.397 -3.511 -12.000 1.00 . A A . 70 ARG NE 1 1
52 81903 1 1 70 ARG NH1 N -6.522 -2.537 -14.041 1.00 . A A . 70 ARG NH1 1 1
52 81904 1 1 70 ARG NH2 N -8.308 -2.500 -12.658 1.00 . A A . 70 ARG NH2 1 1
52 81905 1 1 70 ARG O O 0.015 -4.739 -9.416 1.00 . A A . 70 ARG O 1 1
52 81906 1 1 71 ARG C C 1.514 -4.226 -12.130 1.00 . A A . 71 ARG C 1 1
52 81907 1 1 71 ARG CA C 1.166 -5.651 -11.704 1.00 . A A . 71 ARG CA 1 1
52 81908 1 1 71 ARG CB C 1.506 -6.652 -12.818 1.00 . A A . 71 ARG CB 1 1
52 81909 1 1 71 ARG CD C 1.506 -9.102 -13.299 1.00 . A A . 71 ARG CD 1 1
52 81910 1 1 71 ARG CG C 0.790 -7.976 -12.551 1.00 . A A . 71 ARG CG 1 1
52 81911 1 1 71 ARG CZ C 2.094 -9.565 -15.606 1.00 . A A . 71 ARG CZ 1 1
52 81912 1 1 71 ARG H H -0.929 -6.071 -12.032 1.00 . A A . 71 ARG H 1 1
52 81913 1 1 71 ARG HA H 1.726 -5.900 -10.815 1.00 . A A . 71 ARG HA 1 1
52 81914 1 1 71 ARG HB2 H 1.193 -6.257 -13.771 1.00 . A A . 71 ARG HB2 1 1
52 81915 1 1 71 ARG HB3 H 2.574 -6.824 -12.832 1.00 . A A . 71 ARG HB3 1 1
52 81916 1 1 71 ARG HD2 H 2.558 -9.083 -13.056 1.00 . A A . 71 ARG HD2 1 1
52 81917 1 1 71 ARG HD3 H 1.087 -10.053 -13.006 1.00 . A A . 71 ARG HD3 1 1
52 81918 1 1 71 ARG HE H 0.644 -8.304 -15.104 1.00 . A A . 71 ARG HE 1 1
52 81919 1 1 71 ARG HG2 H 0.801 -8.183 -11.491 1.00 . A A . 71 ARG HG2 1 1
52 81920 1 1 71 ARG HG3 H -0.230 -7.911 -12.895 1.00 . A A . 71 ARG HG3 1 1
52 81921 1 1 71 ARG HH11 H 3.139 -10.507 -14.179 1.00 . A A . 71 ARG HH11 1 1
52 81922 1 1 71 ARG HH12 H 3.596 -10.874 -15.807 1.00 . A A . 71 ARG HH12 1 1
52 81923 1 1 71 ARG HH21 H 1.231 -8.776 -17.231 1.00 . A A . 71 ARG HH21 1 1
52 81924 1 1 71 ARG HH22 H 2.518 -9.896 -17.534 1.00 . A A . 71 ARG HH22 1 1
52 81925 1 1 71 ARG N N -0.287 -5.698 -11.385 1.00 . A A . 71 ARG N 1 1
52 81926 1 1 71 ARG NE N 1.333 -8.914 -14.767 1.00 . A A . 71 ARG NE 1 1
52 81927 1 1 71 ARG NH1 N 3.015 -10.379 -15.163 1.00 . A A . 71 ARG NH1 1 1
52 81928 1 1 71 ARG NH2 N 1.936 -9.400 -16.891 1.00 . A A . 71 ARG NH2 1 1
52 81929 1 1 71 ARG O O 2.071 -3.476 -11.363 1.00 . A A . 71 ARG O 1 1
52 81930 1 1 72 SER C C 0.505 -1.524 -12.937 1.00 . A A . 72 SER C 1 1
52 81931 1 1 72 SER CA C 1.478 -2.404 -13.692 1.00 . A A . 72 SER CA 1 1
52 81932 1 1 72 SER CB C 1.312 -2.191 -15.191 1.00 . A A . 72 SER CB 1 1
52 81933 1 1 72 SER H H 0.682 -4.387 -13.937 1.00 . A A . 72 SER H 1 1
52 81934 1 1 72 SER HA H 2.481 -2.161 -13.391 1.00 . A A . 72 SER HA 1 1
52 81935 1 1 72 SER HB2 H 0.664 -1.353 -15.355 1.00 . A A . 72 SER HB2 1 1
52 81936 1 1 72 SER HB3 H 2.279 -1.985 -15.636 1.00 . A A . 72 SER HB3 1 1
52 81937 1 1 72 SER HG H 1.442 -3.990 -15.919 1.00 . A A . 72 SER HG 1 1
52 81938 1 1 72 SER N N 1.168 -3.807 -13.318 1.00 . A A . 72 SER N 1 1
52 81939 1 1 72 SER O O -0.665 -1.838 -12.829 1.00 . A A . 72 SER O 1 1
52 81940 1 1 72 SER OG O 0.739 -3.354 -15.775 1.00 . A A . 72 SER OG 1 1
52 81941 1 1 73 PHE C C 0.506 1.816 -11.516 1.00 . A A . 73 PHE C 1 1
52 81942 1 1 73 PHE CA C 0.012 0.376 -11.600 1.00 . A A . 73 PHE CA 1 1
52 81943 1 1 73 PHE CB C -0.159 -0.257 -10.214 1.00 . A A . 73 PHE CB 1 1
52 81944 1 1 73 PHE CD1 C 2.228 -1.068 -10.061 1.00 . A A . 73 PHE CD1 1 1
52 81945 1 1 73 PHE CD2 C 1.287 0.149 -8.192 1.00 . A A . 73 PHE CD2 1 1
52 81946 1 1 73 PHE CE1 C 3.424 -1.224 -9.356 1.00 . A A . 73 PHE CE1 1 1
52 81947 1 1 73 PHE CE2 C 2.486 0.002 -7.491 1.00 . A A . 73 PHE CE2 1 1
52 81948 1 1 73 PHE CG C 1.157 -0.384 -9.480 1.00 . A A . 73 PHE CG 1 1
52 81949 1 1 73 PHE CZ C 3.554 -0.688 -8.072 1.00 . A A . 73 PHE CZ 1 1
52 81950 1 1 73 PHE H H 1.909 -0.204 -12.430 1.00 . A A . 73 PHE H 1 1
52 81951 1 1 73 PHE HA H -0.939 0.364 -12.103 1.00 . A A . 73 PHE HA 1 1
52 81952 1 1 73 PHE HB2 H -0.829 0.341 -9.629 1.00 . A A . 73 PHE HB2 1 1
52 81953 1 1 73 PHE HB3 H -0.579 -1.247 -10.337 1.00 . A A . 73 PHE HB3 1 1
52 81954 1 1 73 PHE HD1 H 2.133 -1.478 -11.047 1.00 . A A . 73 PHE HD1 1 1
52 81955 1 1 73 PHE HD2 H 0.463 0.680 -7.742 1.00 . A A . 73 PHE HD2 1 1
52 81956 1 1 73 PHE HE1 H 4.251 -1.753 -9.807 1.00 . A A . 73 PHE HE1 1 1
52 81957 1 1 73 PHE HE2 H 2.586 0.415 -6.498 1.00 . A A . 73 PHE HE2 1 1
52 81958 1 1 73 PHE HZ H 4.472 -0.814 -7.529 1.00 . A A . 73 PHE HZ 1 1
52 81959 1 1 73 PHE N N 0.957 -0.449 -12.373 1.00 . A A . 73 PHE N 1 1
52 81960 1 1 73 PHE O O 1.676 2.077 -11.324 1.00 . A A . 73 PHE O 1 1
52 81961 1 1 74 GLU C C 1.057 4.429 -10.601 1.00 . A A . 74 GLU C 1 1
52 81962 1 1 74 GLU CA C -0.014 4.190 -11.666 1.00 . A A . 74 GLU CA 1 1
52 81963 1 1 74 GLU CB C -1.247 5.036 -11.351 1.00 . A A . 74 GLU CB 1 1
52 81964 1 1 74 GLU CD C -1.681 6.342 -13.436 1.00 . A A . 74 GLU CD 1 1
52 81965 1 1 74 GLU CG C -2.127 5.141 -12.599 1.00 . A A . 74 GLU CG 1 1
52 81966 1 1 74 GLU H H -1.325 2.504 -11.870 1.00 . A A . 74 GLU H 1 1
52 81967 1 1 74 GLU HA H 0.372 4.469 -12.637 1.00 . A A . 74 GLU HA 1 1
52 81968 1 1 74 GLU HB2 H -1.807 4.570 -10.554 1.00 . A A . 74 GLU HB2 1 1
52 81969 1 1 74 GLU HB3 H -0.938 6.022 -11.046 1.00 . A A . 74 GLU HB3 1 1
52 81970 1 1 74 GLU HG2 H -2.029 4.238 -13.183 1.00 . A A . 74 GLU HG2 1 1
52 81971 1 1 74 GLU HG3 H -3.157 5.271 -12.304 1.00 . A A . 74 GLU HG3 1 1
52 81972 1 1 74 GLU N N -0.394 2.753 -11.696 1.00 . A A . 74 GLU N 1 1
52 81973 1 1 74 GLU O O 0.863 4.161 -9.432 1.00 . A A . 74 GLU O 1 1
52 81974 1 1 74 GLU OE1 O -2.138 7.437 -13.153 1.00 . A A . 74 GLU OE1 1 1
52 81975 1 1 74 GLU OE2 O -0.892 6.146 -14.346 1.00 . A A . 74 GLU OE2 1 1
52 81976 1 1 75 GLY C C 3.199 6.580 -9.441 1.00 . A A . 75 GLY C 1 1
52 81977 1 1 75 GLY CA C 3.299 5.168 -10.040 1.00 . A A . 75 GLY CA 1 1
52 81978 1 1 75 GLY H H 2.318 5.104 -11.956 1.00 . A A . 75 GLY H 1 1
52 81979 1 1 75 GLY HA2 H 3.246 4.439 -9.245 1.00 . A A . 75 GLY HA2 1 1
52 81980 1 1 75 GLY HA3 H 4.247 5.071 -10.552 1.00 . A A . 75 GLY HA3 1 1
52 81981 1 1 75 GLY N N 2.192 4.918 -11.007 1.00 . A A . 75 GLY N 1 1
52 81982 1 1 75 GLY O O 4.170 7.310 -9.407 1.00 . A A . 75 GLY O 1 1
52 81983 1 1 76 PHE C C 3.154 8.702 -7.552 1.00 . A A . 76 PHE C 1 1
52 81984 1 1 76 PHE CA C 1.891 8.339 -8.362 1.00 . A A . 76 PHE CA 1 1
52 81985 1 1 76 PHE CB C 0.658 8.365 -7.430 1.00 . A A . 76 PHE CB 1 1
52 81986 1 1 76 PHE CD1 C -1.086 7.519 -9.046 1.00 . A A . 76 PHE CD1 1 1
52 81987 1 1 76 PHE CD2 C -1.242 9.802 -8.249 1.00 . A A . 76 PHE CD2 1 1
52 81988 1 1 76 PHE CE1 C -2.238 7.709 -9.816 1.00 . A A . 76 PHE CE1 1 1
52 81989 1 1 76 PHE CE2 C -2.395 9.992 -9.020 1.00 . A A . 76 PHE CE2 1 1
52 81990 1 1 76 PHE CG C -0.588 8.565 -8.260 1.00 . A A . 76 PHE CG 1 1
52 81991 1 1 76 PHE CZ C -2.893 8.945 -9.805 1.00 . A A . 76 PHE CZ 1 1
52 81992 1 1 76 PHE H H 1.264 6.365 -9.017 1.00 . A A . 76 PHE H 1 1
52 81993 1 1 76 PHE HA H 1.755 9.063 -9.151 1.00 . A A . 76 PHE HA 1 1
52 81994 1 1 76 PHE HB2 H 0.582 7.434 -6.876 1.00 . A A . 76 PHE HB2 1 1
52 81995 1 1 76 PHE HB3 H 0.753 9.179 -6.731 1.00 . A A . 76 PHE HB3 1 1
52 81996 1 1 76 PHE HD1 H -0.582 6.564 -9.055 1.00 . A A . 76 PHE HD1 1 1
52 81997 1 1 76 PHE HD2 H -0.859 10.609 -7.643 1.00 . A A . 76 PHE HD2 1 1
52 81998 1 1 76 PHE HE1 H -2.622 6.901 -10.422 1.00 . A A . 76 PHE HE1 1 1
52 81999 1 1 76 PHE HE2 H -2.899 10.946 -9.011 1.00 . A A . 76 PHE HE2 1 1
52 82000 1 1 76 PHE HZ H -3.781 9.091 -10.400 1.00 . A A . 76 PHE HZ 1 1
52 82001 1 1 76 PHE N N 2.040 6.970 -8.968 1.00 . A A . 76 PHE N 1 1
52 82002 1 1 76 PHE O O 3.444 8.090 -6.543 1.00 . A A . 76 PHE O 1 1
52 82003 1 1 77 LEU C C 4.786 11.089 -6.133 1.00 . A A . 77 LEU C 1 1
52 82004 1 1 77 LEU CA C 5.151 10.085 -7.246 1.00 . A A . 77 LEU CA 1 1
52 82005 1 1 77 LEU CB C 6.112 10.763 -8.240 1.00 . A A . 77 LEU CB 1 1
52 82006 1 1 77 LEU CD1 C 7.856 8.971 -7.998 1.00 . A A . 77 LEU CD1 1 1
52 82007 1 1 77 LEU CD2 C 8.493 11.231 -8.840 1.00 . A A . 77 LEU CD2 1 1
52 82008 1 1 77 LEU CG C 7.575 10.472 -7.879 1.00 . A A . 77 LEU CG 1 1
52 82009 1 1 77 LEU H H 3.669 10.179 -8.813 1.00 . A A . 77 LEU H 1 1
52 82010 1 1 77 LEU HA H 5.619 9.207 -6.822 1.00 . A A . 77 LEU HA 1 1
52 82011 1 1 77 LEU HB2 H 5.913 10.401 -9.237 1.00 . A A . 77 LEU HB2 1 1
52 82012 1 1 77 LEU HB3 H 5.951 11.828 -8.216 1.00 . A A . 77 LEU HB3 1 1
52 82013 1 1 77 LEU HD11 H 8.723 8.816 -8.625 1.00 . A A . 77 LEU HD11 1 1
52 82014 1 1 77 LEU HD12 H 7.003 8.478 -8.437 1.00 . A A . 77 LEU HD12 1 1
52 82015 1 1 77 LEU HD13 H 8.045 8.561 -7.018 1.00 . A A . 77 LEU HD13 1 1
52 82016 1 1 77 LEU HD21 H 8.092 11.177 -9.841 1.00 . A A . 77 LEU HD21 1 1
52 82017 1 1 77 LEU HD22 H 9.478 10.787 -8.823 1.00 . A A . 77 LEU HD22 1 1
52 82018 1 1 77 LEU HD23 H 8.559 12.265 -8.534 1.00 . A A . 77 LEU HD23 1 1
52 82019 1 1 77 LEU HG H 7.770 10.800 -6.871 1.00 . A A . 77 LEU HG 1 1
52 82020 1 1 77 LEU N N 3.912 9.692 -7.989 1.00 . A A . 77 LEU N 1 1
52 82021 1 1 77 LEU O O 4.154 12.091 -6.394 1.00 . A A . 77 LEU O 1 1
52 82022 1 1 78 PHE C C 5.537 13.137 -4.032 1.00 . A A . 78 PHE C 1 1
52 82023 1 1 78 PHE CA C 4.847 11.788 -3.790 1.00 . A A . 78 PHE CA 1 1
52 82024 1 1 78 PHE CB C 5.342 11.219 -2.457 1.00 . A A . 78 PHE CB 1 1
52 82025 1 1 78 PHE CD1 C 3.265 11.694 -1.110 1.00 . A A . 78 PHE CD1 1 1
52 82026 1 1 78 PHE CD2 C 5.340 12.772 -0.474 1.00 . A A . 78 PHE CD2 1 1
52 82027 1 1 78 PHE CE1 C 2.607 12.335 -0.053 1.00 . A A . 78 PHE CE1 1 1
52 82028 1 1 78 PHE CE2 C 4.683 13.415 0.583 1.00 . A A . 78 PHE CE2 1 1
52 82029 1 1 78 PHE CG C 4.631 11.911 -1.319 1.00 . A A . 78 PHE CG 1 1
52 82030 1 1 78 PHE CZ C 3.317 13.196 0.793 1.00 . A A . 78 PHE CZ 1 1
52 82031 1 1 78 PHE H H 5.674 10.018 -4.696 1.00 . A A . 78 PHE H 1 1
52 82032 1 1 78 PHE HA H 3.778 11.934 -3.738 1.00 . A A . 78 PHE HA 1 1
52 82033 1 1 78 PHE HB2 H 5.141 10.161 -2.417 1.00 . A A . 78 PHE HB2 1 1
52 82034 1 1 78 PHE HB3 H 6.405 11.386 -2.367 1.00 . A A . 78 PHE HB3 1 1
52 82035 1 1 78 PHE HD1 H 2.718 11.031 -1.762 1.00 . A A . 78 PHE HD1 1 1
52 82036 1 1 78 PHE HD2 H 6.394 12.942 -0.635 1.00 . A A . 78 PHE HD2 1 1
52 82037 1 1 78 PHE HE1 H 1.553 12.167 0.108 1.00 . A A . 78 PHE HE1 1 1
52 82038 1 1 78 PHE HE2 H 5.230 14.079 1.236 1.00 . A A . 78 PHE HE2 1 1
52 82039 1 1 78 PHE HZ H 2.809 13.691 1.608 1.00 . A A . 78 PHE HZ 1 1
52 82040 1 1 78 PHE N N 5.174 10.833 -4.898 1.00 . A A . 78 PHE N 1 1
52 82041 1 1 78 PHE O O 6.309 13.600 -3.215 1.00 . A A . 78 PHE O 1 1
52 82042 1 1 79 ASP C C 5.114 15.839 -6.487 1.00 . A A . 79 ASP C 1 1
52 82043 1 1 79 ASP CA C 5.912 15.087 -5.417 1.00 . A A . 79 ASP CA 1 1
52 82044 1 1 79 ASP CB C 7.341 14.860 -5.915 1.00 . A A . 79 ASP CB 1 1
52 82045 1 1 79 ASP CG C 8.278 15.877 -5.260 1.00 . A A . 79 ASP CG 1 1
52 82046 1 1 79 ASP H H 4.645 13.384 -5.783 1.00 . A A . 79 ASP H 1 1
52 82047 1 1 79 ASP HA H 5.938 15.674 -4.511 1.00 . A A . 79 ASP HA 1 1
52 82048 1 1 79 ASP HB2 H 7.656 13.859 -5.657 1.00 . A A . 79 ASP HB2 1 1
52 82049 1 1 79 ASP HB3 H 7.372 14.983 -6.988 1.00 . A A . 79 ASP HB3 1 1
52 82050 1 1 79 ASP N N 5.268 13.772 -5.137 1.00 . A A . 79 ASP N 1 1
52 82051 1 1 79 ASP O O 5.613 16.747 -7.122 1.00 . A A . 79 ASP O 1 1
52 82052 1 1 79 ASP OD1 O 8.269 17.020 -5.686 1.00 . A A . 79 ASP OD1 1 1
52 82053 1 1 79 ASP OD2 O 8.988 15.494 -4.344 1.00 . A A . 79 ASP OD2 1 1
52 82054 1 1 80 GLY C C 3.284 15.552 -9.099 1.00 . A A . 80 GLY C 1 1
52 82055 1 1 80 GLY CA C 3.052 16.176 -7.718 1.00 . A A . 80 GLY CA 1 1
52 82056 1 1 80 GLY H H 3.485 14.746 -6.169 1.00 . A A . 80 GLY H 1 1
52 82057 1 1 80 GLY HA2 H 2.006 16.089 -7.457 1.00 . A A . 80 GLY HA2 1 1
52 82058 1 1 80 GLY HA3 H 3.328 17.218 -7.748 1.00 . A A . 80 GLY HA3 1 1
52 82059 1 1 80 GLY N N 3.875 15.474 -6.692 1.00 . A A . 80 GLY N 1 1
52 82060 1 1 80 GLY O O 2.429 15.605 -9.961 1.00 . A A . 80 GLY O 1 1
52 82061 1 1 81 THR C C 4.393 12.865 -10.624 1.00 . A A . 81 THR C 1 1
52 82062 1 1 81 THR CA C 4.707 14.363 -10.652 1.00 . A A . 81 THR CA 1 1
52 82063 1 1 81 THR CB C 6.183 14.567 -11.006 1.00 . A A . 81 THR CB 1 1
52 82064 1 1 81 THR CG2 C 6.419 16.027 -11.396 1.00 . A A . 81 THR CG2 1 1
52 82065 1 1 81 THR H H 5.113 14.942 -8.627 1.00 . A A . 81 THR H 1 1
52 82066 1 1 81 THR HA H 4.093 14.842 -11.398 1.00 . A A . 81 THR HA 1 1
52 82067 1 1 81 THR HB H 6.444 13.929 -11.836 1.00 . A A . 81 THR HB 1 1
52 82068 1 1 81 THR HG1 H 7.756 13.759 -10.200 1.00 . A A . 81 THR HG1 1 1
52 82069 1 1 81 THR HG21 H 5.488 16.570 -11.334 1.00 . A A . 81 THR HG21 1 1
52 82070 1 1 81 THR HG22 H 6.796 16.072 -12.407 1.00 . A A . 81 THR HG22 1 1
52 82071 1 1 81 THR HG23 H 7.139 16.466 -10.723 1.00 . A A . 81 THR HG23 1 1
52 82072 1 1 81 THR N N 4.432 14.971 -9.325 1.00 . A A . 81 THR N 1 1
52 82073 1 1 81 THR O O 4.351 12.234 -9.584 1.00 . A A . 81 THR O 1 1
52 82074 1 1 81 THR OG1 O 6.986 14.236 -9.882 1.00 . A A . 81 THR OG1 1 1
52 82075 1 1 82 ARG C C 5.117 10.106 -12.374 1.00 . A A . 82 ARG C 1 1
52 82076 1 1 82 ARG CA C 3.871 10.846 -11.853 1.00 . A A . 82 ARG CA 1 1
52 82077 1 1 82 ARG CB C 2.672 10.656 -12.795 1.00 . A A . 82 ARG CB 1 1
52 82078 1 1 82 ARG CD C 2.070 11.114 -15.176 1.00 . A A . 82 ARG CD 1 1
52 82079 1 1 82 ARG CG C 3.146 10.552 -14.248 1.00 . A A . 82 ARG CG 1 1
52 82080 1 1 82 ARG CZ C 0.133 10.225 -16.336 1.00 . A A . 82 ARG CZ 1 1
52 82081 1 1 82 ARG H H 4.218 12.828 -12.593 1.00 . A A . 82 ARG H 1 1
52 82082 1 1 82 ARG HA H 3.619 10.475 -10.869 1.00 . A A . 82 ARG HA 1 1
52 82083 1 1 82 ARG HB2 H 2.136 9.761 -12.525 1.00 . A A . 82 ARG HB2 1 1
52 82084 1 1 82 ARG HB3 H 2.009 11.510 -12.700 1.00 . A A . 82 ARG HB3 1 1
52 82085 1 1 82 ARG HD2 H 1.415 11.763 -14.614 1.00 . A A . 82 ARG HD2 1 1
52 82086 1 1 82 ARG HD3 H 2.538 11.676 -15.971 1.00 . A A . 82 ARG HD3 1 1
52 82087 1 1 82 ARG HE H 1.625 9.075 -15.707 1.00 . A A . 82 ARG HE 1 1
52 82088 1 1 82 ARG HG2 H 4.059 11.117 -14.371 1.00 . A A . 82 ARG HG2 1 1
52 82089 1 1 82 ARG HG3 H 3.328 9.517 -14.496 1.00 . A A . 82 ARG HG3 1 1
52 82090 1 1 82 ARG HH11 H 0.190 12.202 -16.019 1.00 . A A . 82 ARG HH11 1 1
52 82091 1 1 82 ARG HH12 H -1.211 11.616 -16.848 1.00 . A A . 82 ARG HH12 1 1
52 82092 1 1 82 ARG HH21 H -0.199 8.303 -16.786 1.00 . A A . 82 ARG HH21 1 1
52 82093 1 1 82 ARG HH22 H -1.433 9.412 -17.283 1.00 . A A . 82 ARG HH22 1 1
52 82094 1 1 82 ARG N N 4.177 12.296 -11.773 1.00 . A A . 82 ARG N 1 1
52 82095 1 1 82 ARG NE N 1.281 9.990 -15.759 1.00 . A A . 82 ARG NE 1 1
52 82096 1 1 82 ARG NH1 N -0.332 11.443 -16.406 1.00 . A A . 82 ARG NH1 1 1
52 82097 1 1 82 ARG NH2 N -0.554 9.236 -16.840 1.00 . A A . 82 ARG NH2 1 1
52 82098 1 1 82 ARG O O 5.777 10.565 -13.286 1.00 . A A . 82 ARG O 1 1
52 82099 1 1 83 TRP C C 6.366 7.425 -13.499 1.00 . A A . 83 TRP C 1 1
52 82100 1 1 83 TRP CA C 6.678 8.249 -12.244 1.00 . A A . 83 TRP CA 1 1
52 82101 1 1 83 TRP CB C 7.121 7.319 -11.116 1.00 . A A . 83 TRP CB 1 1
52 82102 1 1 83 TRP CD1 C 9.575 7.842 -10.815 1.00 . A A . 83 TRP CD1 1 1
52 82103 1 1 83 TRP CD2 C 9.226 5.852 -11.793 1.00 . A A . 83 TRP CD2 1 1
52 82104 1 1 83 TRP CE2 C 10.626 6.008 -11.685 1.00 . A A . 83 TRP CE2 1 1
52 82105 1 1 83 TRP CE3 C 8.731 4.680 -12.377 1.00 . A A . 83 TRP CE3 1 1
52 82106 1 1 83 TRP CG C 8.582 7.026 -11.235 1.00 . A A . 83 TRP CG 1 1
52 82107 1 1 83 TRP CH2 C 10.998 3.863 -12.723 1.00 . A A . 83 TRP CH2 1 1
52 82108 1 1 83 TRP CZ2 C 11.507 5.029 -12.142 1.00 . A A . 83 TRP CZ2 1 1
52 82109 1 1 83 TRP CZ3 C 9.611 3.689 -12.841 1.00 . A A . 83 TRP CZ3 1 1
52 82110 1 1 83 TRP H H 4.933 8.631 -11.044 1.00 . A A . 83 TRP H 1 1
52 82111 1 1 83 TRP HA H 7.467 8.954 -12.461 1.00 . A A . 83 TRP HA 1 1
52 82112 1 1 83 TRP HB2 H 6.934 7.786 -10.173 1.00 . A A . 83 TRP HB2 1 1
52 82113 1 1 83 TRP HB3 H 6.563 6.407 -11.164 1.00 . A A . 83 TRP HB3 1 1
52 82114 1 1 83 TRP HD1 H 9.441 8.805 -10.349 1.00 . A A . 83 TRP HD1 1 1
52 82115 1 1 83 TRP HE1 H 11.668 7.618 -10.873 1.00 . A A . 83 TRP HE1 1 1
52 82116 1 1 83 TRP HE3 H 7.664 4.546 -12.469 1.00 . A A . 83 TRP HE3 1 1
52 82117 1 1 83 TRP HH2 H 11.672 3.099 -13.081 1.00 . A A . 83 TRP HH2 1 1
52 82118 1 1 83 TRP HZ2 H 12.573 5.169 -12.047 1.00 . A A . 83 TRP HZ2 1 1
52 82119 1 1 83 TRP HZ3 H 9.217 2.789 -13.291 1.00 . A A . 83 TRP HZ3 1 1
52 82120 1 1 83 TRP N N 5.461 8.985 -11.793 1.00 . A A . 83 TRP N 1 1
52 82121 1 1 83 TRP NE1 N 10.791 7.237 -11.081 1.00 . A A . 83 TRP NE1 1 1
52 82122 1 1 83 TRP O O 7.251 7.033 -14.234 1.00 . A A . 83 TRP O 1 1
52 82123 1 1 84 GLY C C 4.125 5.029 -14.445 1.00 . A A . 84 GLY C 1 1
52 82124 1 1 84 GLY CA C 4.729 6.346 -14.924 1.00 . A A . 84 GLY CA 1 1
52 82125 1 1 84 GLY H H 4.433 7.465 -13.132 1.00 . A A . 84 GLY H 1 1
52 82126 1 1 84 GLY HA2 H 4.001 6.892 -15.509 1.00 . A A . 84 GLY HA2 1 1
52 82127 1 1 84 GLY HA3 H 5.601 6.143 -15.527 1.00 . A A . 84 GLY HA3 1 1
52 82128 1 1 84 GLY N N 5.117 7.150 -13.738 1.00 . A A . 84 GLY N 1 1
52 82129 1 1 84 GLY O O 4.124 4.728 -13.265 1.00 . A A . 84 GLY O 1 1
52 82130 1 1 85 THR C C 4.162 2.087 -14.324 1.00 . A A . 85 THR C 1 1
52 82131 1 1 85 THR CA C 3.038 2.932 -14.925 1.00 . A A . 85 THR CA 1 1
52 82132 1 1 85 THR CB C 2.445 2.217 -16.141 1.00 . A A . 85 THR CB 1 1
52 82133 1 1 85 THR CG2 C 0.918 2.248 -16.060 1.00 . A A . 85 THR CG2 1 1
52 82134 1 1 85 THR H H 3.636 4.483 -16.281 1.00 . A A . 85 THR H 1 1
52 82135 1 1 85 THR HA H 2.266 3.100 -14.181 1.00 . A A . 85 THR HA 1 1
52 82136 1 1 85 THR HB H 2.779 1.191 -16.156 1.00 . A A . 85 THR HB 1 1
52 82137 1 1 85 THR HG1 H 2.264 3.593 -17.504 1.00 . A A . 85 THR HG1 1 1
52 82138 1 1 85 THR HG21 H 0.514 2.587 -17.003 1.00 . A A . 85 THR HG21 1 1
52 82139 1 1 85 THR HG22 H 0.613 2.922 -15.274 1.00 . A A . 85 THR HG22 1 1
52 82140 1 1 85 THR HG23 H 0.549 1.256 -15.847 1.00 . A A . 85 THR HG23 1 1
52 82141 1 1 85 THR N N 3.621 4.232 -15.340 1.00 . A A . 85 THR N 1 1
52 82142 1 1 85 THR O O 5.046 1.626 -15.020 1.00 . A A . 85 THR O 1 1
52 82143 1 1 85 THR OG1 O 2.873 2.872 -17.328 1.00 . A A . 85 THR OG1 1 1
52 82144 1 1 86 VAL C C 4.875 -0.381 -12.544 1.00 . A A . 86 VAL C 1 1
52 82145 1 1 86 VAL CA C 5.198 1.107 -12.383 1.00 . A A . 86 VAL CA 1 1
52 82146 1 1 86 VAL CB C 5.227 1.499 -10.905 1.00 . A A . 86 VAL CB 1 1
52 82147 1 1 86 VAL CG1 C 6.055 0.507 -10.137 1.00 . A A . 86 VAL CG1 1 1
52 82148 1 1 86 VAL CG2 C 5.870 2.868 -10.728 1.00 . A A . 86 VAL CG2 1 1
52 82149 1 1 86 VAL H H 3.433 2.273 -12.503 1.00 . A A . 86 VAL H 1 1
52 82150 1 1 86 VAL HA H 6.154 1.325 -12.837 1.00 . A A . 86 VAL HA 1 1
52 82151 1 1 86 VAL HB H 4.221 1.515 -10.513 1.00 . A A . 86 VAL HB 1 1
52 82152 1 1 86 VAL HG11 H 5.671 -0.480 -10.310 1.00 . A A . 86 VAL HG11 1 1
52 82153 1 1 86 VAL HG12 H 6.002 0.751 -9.088 1.00 . A A . 86 VAL HG12 1 1
52 82154 1 1 86 VAL HG13 H 7.076 0.573 -10.478 1.00 . A A . 86 VAL HG13 1 1
52 82155 1 1 86 VAL HG21 H 6.039 3.047 -9.675 1.00 . A A . 86 VAL HG21 1 1
52 82156 1 1 86 VAL HG22 H 5.218 3.626 -11.124 1.00 . A A . 86 VAL HG22 1 1
52 82157 1 1 86 VAL HG23 H 6.815 2.890 -11.249 1.00 . A A . 86 VAL HG23 1 1
52 82158 1 1 86 VAL N N 4.143 1.895 -13.040 1.00 . A A . 86 VAL N 1 1
52 82159 1 1 86 VAL O O 3.977 -0.903 -11.914 1.00 . A A . 86 VAL O 1 1
52 82160 1 1 87 ASP C C 5.663 -3.307 -12.373 1.00 . A A . 87 ASP C 1 1
52 82161 1 1 87 ASP CA C 5.313 -2.507 -13.628 1.00 . A A . 87 ASP CA 1 1
52 82162 1 1 87 ASP CB C 6.175 -3.004 -14.800 1.00 . A A . 87 ASP CB 1 1
52 82163 1 1 87 ASP CG C 5.340 -3.006 -16.082 1.00 . A A . 87 ASP CG 1 1
52 82164 1 1 87 ASP H H 6.292 -0.611 -13.911 1.00 . A A . 87 ASP H 1 1
52 82165 1 1 87 ASP HA H 4.267 -2.647 -13.864 1.00 . A A . 87 ASP HA 1 1
52 82166 1 1 87 ASP HB2 H 7.029 -2.350 -14.928 1.00 . A A . 87 ASP HB2 1 1
52 82167 1 1 87 ASP HB3 H 6.523 -4.007 -14.598 1.00 . A A . 87 ASP HB3 1 1
52 82168 1 1 87 ASP N N 5.584 -1.059 -13.403 1.00 . A A . 87 ASP N 1 1
52 82169 1 1 87 ASP O O 6.819 -3.441 -12.023 1.00 . A A . 87 ASP O 1 1
52 82170 1 1 87 ASP OD1 O 5.208 -1.952 -16.682 1.00 . A A . 87 ASP OD1 1 1
52 82171 1 1 87 ASP OD2 O 4.845 -4.063 -16.442 1.00 . A A . 87 ASP OD2 1 1
52 82172 1 1 88 CYS C C 5.854 -5.884 -10.853 1.00 . A A . 88 CYS C 1 1
52 82173 1 1 88 CYS CA C 5.027 -4.650 -10.462 1.00 . A A . 88 CYS CA 1 1
52 82174 1 1 88 CYS CB C 3.766 -5.108 -9.712 1.00 . A A . 88 CYS CB 1 1
52 82175 1 1 88 CYS H H 3.741 -3.741 -11.977 1.00 . A A . 88 CYS H 1 1
52 82176 1 1 88 CYS HA H 5.621 -4.032 -9.803 1.00 . A A . 88 CYS HA 1 1
52 82177 1 1 88 CYS HB2 H 2.990 -4.369 -9.816 1.00 . A A . 88 CYS HB2 1 1
52 82178 1 1 88 CYS HB3 H 3.421 -6.056 -10.103 1.00 . A A . 88 CYS HB3 1 1
52 82179 1 1 88 CYS N N 4.686 -3.854 -11.687 1.00 . A A . 88 CYS N 1 1
52 82180 1 1 88 CYS O O 6.324 -6.611 -10.001 1.00 . A A . 88 CYS O 1 1
52 82181 1 1 88 CYS SG S 4.167 -5.301 -7.963 1.00 . A A . 88 CYS SG 1 1
52 82182 1 1 89 THR C C 8.335 -6.914 -12.578 1.00 . A A . 89 THR C 1 1
52 82183 1 1 89 THR CA C 6.857 -7.310 -12.532 1.00 . A A . 89 THR CA 1 1
52 82184 1 1 89 THR CB C 6.411 -7.783 -13.918 1.00 . A A . 89 THR CB 1 1
52 82185 1 1 89 THR CG2 C 4.914 -8.099 -13.894 1.00 . A A . 89 THR CG2 1 1
52 82186 1 1 89 THR H H 5.677 -5.536 -12.810 1.00 . A A . 89 THR H 1 1
52 82187 1 1 89 THR HA H 6.719 -8.107 -11.817 1.00 . A A . 89 THR HA 1 1
52 82188 1 1 89 THR HB H 6.957 -8.674 -14.189 1.00 . A A . 89 THR HB 1 1
52 82189 1 1 89 THR HG1 H 7.322 -7.089 -15.490 1.00 . A A . 89 THR HG1 1 1
52 82190 1 1 89 THR HG21 H 4.430 -7.611 -14.728 1.00 . A A . 89 THR HG21 1 1
52 82191 1 1 89 THR HG22 H 4.486 -7.739 -12.969 1.00 . A A . 89 THR HG22 1 1
52 82192 1 1 89 THR HG23 H 4.770 -9.166 -13.967 1.00 . A A . 89 THR HG23 1 1
52 82193 1 1 89 THR N N 6.049 -6.128 -12.125 1.00 . A A . 89 THR N 1 1
52 82194 1 1 89 THR O O 9.192 -7.709 -12.910 1.00 . A A . 89 THR O 1 1
52 82195 1 1 89 THR OG1 O 6.667 -6.760 -14.871 1.00 . A A . 89 THR OG1 1 1
52 82196 1 1 90 THR C C 10.477 -4.874 -10.840 1.00 . A A . 90 THR C 1 1
52 82197 1 1 90 THR CA C 10.053 -5.232 -12.262 1.00 . A A . 90 THR CA 1 1
52 82198 1 1 90 THR CB C 10.173 -3.999 -13.154 1.00 . A A . 90 THR CB 1 1
52 82199 1 1 90 THR CG2 C 9.221 -4.149 -14.335 1.00 . A A . 90 THR CG2 1 1
52 82200 1 1 90 THR H H 7.930 -5.065 -11.978 1.00 . A A . 90 THR H 1 1
52 82201 1 1 90 THR HA H 10.679 -6.017 -12.650 1.00 . A A . 90 THR HA 1 1
52 82202 1 1 90 THR HB H 11.184 -3.913 -13.519 1.00 . A A . 90 THR HB 1 1
52 82203 1 1 90 THR HG1 H 10.464 -2.150 -12.629 1.00 . A A . 90 THR HG1 1 1
52 82204 1 1 90 THR HG21 H 9.568 -4.947 -14.976 1.00 . A A . 90 THR HG21 1 1
52 82205 1 1 90 THR HG22 H 9.190 -3.226 -14.891 1.00 . A A . 90 THR HG22 1 1
52 82206 1 1 90 THR HG23 H 8.234 -4.386 -13.969 1.00 . A A . 90 THR HG23 1 1
52 82207 1 1 90 THR N N 8.637 -5.688 -12.244 1.00 . A A . 90 THR N 1 1
52 82208 1 1 90 THR O O 11.489 -5.330 -10.346 1.00 . A A . 90 THR O 1 1
52 82209 1 1 90 THR OG1 O 9.834 -2.840 -12.408 1.00 . A A . 90 THR OG1 1 1
52 82210 1 1 91 ALA C C 9.177 -4.461 -7.806 1.00 . A A . 91 ALA C 1 1
52 82211 1 1 91 ALA CA C 10.045 -3.669 -8.784 1.00 . A A . 91 ALA CA 1 1
52 82212 1 1 91 ALA CB C 9.787 -2.172 -8.598 1.00 . A A . 91 ALA CB 1 1
52 82213 1 1 91 ALA H H 8.887 -3.709 -10.600 1.00 . A A . 91 ALA H 1 1
52 82214 1 1 91 ALA HA H 11.085 -3.881 -8.594 1.00 . A A . 91 ALA HA 1 1
52 82215 1 1 91 ALA HB1 H 10.341 -1.616 -9.339 1.00 . A A . 91 ALA HB1 1 1
52 82216 1 1 91 ALA HB2 H 10.106 -1.872 -7.610 1.00 . A A . 91 ALA HB2 1 1
52 82217 1 1 91 ALA HB3 H 8.731 -1.971 -8.711 1.00 . A A . 91 ALA HB3 1 1
52 82218 1 1 91 ALA N N 9.701 -4.060 -10.178 1.00 . A A . 91 ALA N 1 1
52 82219 1 1 91 ALA O O 8.371 -5.281 -8.197 1.00 . A A . 91 ALA O 1 1
52 82220 1 1 92 ALA C C 7.452 -4.014 -4.964 1.00 . A A . 92 ALA C 1 1
52 82221 1 1 92 ALA CA C 8.526 -4.956 -5.525 1.00 . A A . 92 ALA CA 1 1
52 82222 1 1 92 ALA CB C 9.451 -5.442 -4.395 1.00 . A A . 92 ALA CB 1 1
52 82223 1 1 92 ALA H H 9.995 -3.552 -6.246 1.00 . A A . 92 ALA H 1 1
52 82224 1 1 92 ALA HA H 8.051 -5.806 -5.993 1.00 . A A . 92 ALA HA 1 1
52 82225 1 1 92 ALA HB1 H 10.470 -5.150 -4.612 1.00 . A A . 92 ALA HB1 1 1
52 82226 1 1 92 ALA HB2 H 9.399 -6.518 -4.320 1.00 . A A . 92 ALA HB2 1 1
52 82227 1 1 92 ALA HB3 H 9.143 -5.002 -3.458 1.00 . A A . 92 ALA HB3 1 1
52 82228 1 1 92 ALA N N 9.339 -4.221 -6.536 1.00 . A A . 92 ALA N 1 1
52 82229 1 1 92 ALA O O 7.759 -3.021 -4.334 1.00 . A A . 92 ALA O 1 1
52 82230 1 1 93 CYS C C 4.589 -3.959 -3.352 1.00 . A A . 93 CYS C 1 1
52 82231 1 1 93 CYS CA C 5.116 -3.406 -4.674 1.00 . A A . 93 CYS CA 1 1
52 82232 1 1 93 CYS CB C 3.963 -3.347 -5.683 1.00 . A A . 93 CYS CB 1 1
52 82233 1 1 93 CYS H H 5.948 -5.101 -5.714 1.00 . A A . 93 CYS H 1 1
52 82234 1 1 93 CYS HA H 5.514 -2.414 -4.522 1.00 . A A . 93 CYS HA 1 1
52 82235 1 1 93 CYS HB2 H 3.302 -4.186 -5.519 1.00 . A A . 93 CYS HB2 1 1
52 82236 1 1 93 CYS HB3 H 3.412 -2.427 -5.556 1.00 . A A . 93 CYS HB3 1 1
52 82237 1 1 93 CYS N N 6.190 -4.304 -5.192 1.00 . A A . 93 CYS N 1 1
52 82238 1 1 93 CYS O O 4.127 -5.082 -3.274 1.00 . A A . 93 CYS O 1 1
52 82239 1 1 93 CYS SG S 4.622 -3.429 -7.364 1.00 . A A . 93 CYS SG 1 1
52 82240 1 1 94 GLN C C 2.842 -3.087 -0.659 1.00 . A A . 94 GLN C 1 1
52 82241 1 1 94 GLN CA C 4.197 -3.668 -0.997 1.00 . A A . 94 GLN CA 1 1
52 82242 1 1 94 GLN CB C 5.188 -3.260 0.079 1.00 . A A . 94 GLN CB 1 1
52 82243 1 1 94 GLN CD C 7.614 -3.733 -0.087 1.00 . A A . 94 GLN CD 1 1
52 82244 1 1 94 GLN CG C 6.240 -4.334 0.142 1.00 . A A . 94 GLN CG 1 1
52 82245 1 1 94 GLN H H 5.068 -2.304 -2.372 1.00 . A A . 94 GLN H 1 1
52 82246 1 1 94 GLN HA H 4.127 -4.744 -1.018 1.00 . A A . 94 GLN HA 1 1
52 82247 1 1 94 GLN HB2 H 5.640 -2.313 -0.178 1.00 . A A . 94 GLN HB2 1 1
52 82248 1 1 94 GLN HB3 H 4.687 -3.184 1.032 1.00 . A A . 94 GLN HB3 1 1
52 82249 1 1 94 GLN HE21 H 7.579 -4.056 -2.039 1.00 . A A . 94 GLN HE21 1 1
52 82250 1 1 94 GLN HE22 H 8.978 -3.323 -1.438 1.00 . A A . 94 GLN HE22 1 1
52 82251 1 1 94 GLN HG2 H 6.217 -4.810 1.098 1.00 . A A . 94 GLN HG2 1 1
52 82252 1 1 94 GLN HG3 H 6.023 -5.049 -0.627 1.00 . A A . 94 GLN HG3 1 1
52 82253 1 1 94 GLN N N 4.673 -3.187 -2.304 1.00 . A A . 94 GLN N 1 1
52 82254 1 1 94 GLN NE2 N 8.097 -3.700 -1.289 1.00 . A A . 94 GLN NE2 1 1
52 82255 1 1 94 GLN O O 2.534 -1.942 -0.944 1.00 . A A . 94 GLN O 1 1
52 82256 1 1 94 GLN OE1 O 8.258 -3.285 0.840 1.00 . A A . 94 GLN OE1 1 1
52 82257 1 1 95 VAL C C 0.829 -3.093 1.907 1.00 . A A . 95 VAL C 1 1
52 82258 1 1 95 VAL CA C 0.717 -3.409 0.428 1.00 . A A . 95 VAL CA 1 1
52 82259 1 1 95 VAL CB C -0.314 -4.510 0.206 1.00 . A A . 95 VAL CB 1 1
52 82260 1 1 95 VAL CG1 C -1.663 -4.049 0.752 1.00 . A A . 95 VAL CG1 1 1
52 82261 1 1 95 VAL CG2 C -0.427 -4.793 -1.290 1.00 . A A . 95 VAL CG2 1 1
52 82262 1 1 95 VAL H H 2.368 -4.778 0.224 1.00 . A A . 95 VAL H 1 1
52 82263 1 1 95 VAL HA H 0.440 -2.521 -0.117 1.00 . A A . 95 VAL HA 1 1
52 82264 1 1 95 VAL HB H -0.002 -5.406 0.724 1.00 . A A . 95 VAL HB 1 1
52 82265 1 1 95 VAL HG11 H -2.401 -4.819 0.586 1.00 . A A . 95 VAL HG11 1 1
52 82266 1 1 95 VAL HG12 H -1.966 -3.145 0.245 1.00 . A A . 95 VAL HG12 1 1
52 82267 1 1 95 VAL HG13 H -1.576 -3.856 1.811 1.00 . A A . 95 VAL HG13 1 1
52 82268 1 1 95 VAL HG21 H -1.168 -5.559 -1.457 1.00 . A A . 95 VAL HG21 1 1
52 82269 1 1 95 VAL HG22 H 0.530 -5.130 -1.665 1.00 . A A . 95 VAL HG22 1 1
52 82270 1 1 95 VAL HG23 H -0.718 -3.890 -1.807 1.00 . A A . 95 VAL HG23 1 1
52 82271 1 1 95 VAL N N 2.054 -3.875 -0.009 1.00 . A A . 95 VAL N 1 1
52 82272 1 1 95 VAL O O 1.004 -3.974 2.723 1.00 . A A . 95 VAL O 1 1
52 82273 1 1 96 GLY C C 0.153 -0.298 4.127 1.00 . A A . 96 GLY C 1 1
52 82274 1 1 96 GLY CA C 0.941 -1.538 3.718 1.00 . A A . 96 GLY CA 1 1
52 82275 1 1 96 GLY H H 0.656 -1.131 1.602 1.00 . A A . 96 GLY H 1 1
52 82276 1 1 96 GLY HA2 H 0.599 -2.380 4.301 1.00 . A A . 96 GLY HA2 1 1
52 82277 1 1 96 GLY HA3 H 1.990 -1.373 3.918 1.00 . A A . 96 GLY HA3 1 1
52 82278 1 1 96 GLY N N 0.775 -1.849 2.273 1.00 . A A . 96 GLY N 1 1
52 82279 1 1 96 GLY O O -0.648 0.232 3.376 1.00 . A A . 96 GLY O 1 1
52 82280 1 1 97 LEU C C 0.635 2.509 5.966 1.00 . A A . 97 LEU C 1 1
52 82281 1 1 97 LEU CA C -0.351 1.348 5.840 1.00 . A A . 97 LEU CA 1 1
52 82282 1 1 97 LEU CB C -0.987 1.037 7.213 1.00 . A A . 97 LEU CB 1 1
52 82283 1 1 97 LEU CD1 C -0.286 -1.028 8.436 1.00 . A A . 97 LEU CD1 1 1
52 82284 1 1 97 LEU CD2 C -2.660 -0.750 7.712 1.00 . A A . 97 LEU CD2 1 1
52 82285 1 1 97 LEU CG C -1.203 -0.467 7.348 1.00 . A A . 97 LEU CG 1 1
52 82286 1 1 97 LEU H H 1.022 -0.304 5.916 1.00 . A A . 97 LEU H 1 1
52 82287 1 1 97 LEU HA H -1.122 1.614 5.141 1.00 . A A . 97 LEU HA 1 1
52 82288 1 1 97 LEU HB2 H -0.335 1.376 8.005 1.00 . A A . 97 LEU HB2 1 1
52 82289 1 1 97 LEU HB3 H -1.946 1.533 7.293 1.00 . A A . 97 LEU HB3 1 1
52 82290 1 1 97 LEU HD11 H -0.578 -0.624 9.395 1.00 . A A . 97 LEU HD11 1 1
52 82291 1 1 97 LEU HD12 H 0.735 -0.750 8.224 1.00 . A A . 97 LEU HD12 1 1
52 82292 1 1 97 LEU HD13 H -0.369 -2.104 8.458 1.00 . A A . 97 LEU HD13 1 1
52 82293 1 1 97 LEU HD21 H -3.101 0.134 8.144 1.00 . A A . 97 LEU HD21 1 1
52 82294 1 1 97 LEU HD22 H -2.700 -1.561 8.424 1.00 . A A . 97 LEU HD22 1 1
52 82295 1 1 97 LEU HD23 H -3.203 -1.027 6.821 1.00 . A A . 97 LEU HD23 1 1
52 82296 1 1 97 LEU HG H -0.978 -0.932 6.411 1.00 . A A . 97 LEU HG 1 1
52 82297 1 1 97 LEU N N 0.377 0.155 5.335 1.00 . A A . 97 LEU N 1 1
52 82298 1 1 97 LEU O O 1.802 2.384 5.649 1.00 . A A . 97 LEU O 1 1
52 82299 1 1 98 SER C C 0.425 5.845 7.468 1.00 . A A . 98 SER C 1 1
52 82300 1 1 98 SER CA C 1.074 4.812 6.546 1.00 . A A . 98 SER CA 1 1
52 82301 1 1 98 SER CB C 1.293 5.435 5.169 1.00 . A A . 98 SER CB 1 1
52 82302 1 1 98 SER H H -0.769 3.707 6.650 1.00 . A A . 98 SER H 1 1
52 82303 1 1 98 SER HA H 2.020 4.499 6.956 1.00 . A A . 98 SER HA 1 1
52 82304 1 1 98 SER HB2 H 1.843 6.356 5.271 1.00 . A A . 98 SER HB2 1 1
52 82305 1 1 98 SER HB3 H 1.856 4.749 4.553 1.00 . A A . 98 SER HB3 1 1
52 82306 1 1 98 SER HG H -0.085 6.659 4.544 1.00 . A A . 98 SER HG 1 1
52 82307 1 1 98 SER N N 0.172 3.634 6.411 1.00 . A A . 98 SER N 1 1
52 82308 1 1 98 SER O O -0.709 5.697 7.874 1.00 . A A . 98 SER O 1 1
52 82309 1 1 98 SER OG O 0.033 5.707 4.570 1.00 . A A . 98 SER OG 1 1
52 82310 1 1 99 ASP C C 0.611 9.294 7.969 1.00 . A A . 99 ASP C 1 1
52 82311 1 1 99 ASP CA C 0.542 7.931 8.687 1.00 . A A . 99 ASP CA 1 1
52 82312 1 1 99 ASP CB C 1.317 7.952 10.017 1.00 . A A . 99 ASP CB 1 1
52 82313 1 1 99 ASP CG C 2.530 8.881 9.916 1.00 . A A . 99 ASP CG 1 1
52 82314 1 1 99 ASP H H 2.047 6.999 7.458 1.00 . A A . 99 ASP H 1 1
52 82315 1 1 99 ASP HA H -0.494 7.679 8.879 1.00 . A A . 99 ASP HA 1 1
52 82316 1 1 99 ASP HB2 H 0.667 8.289 10.811 1.00 . A A . 99 ASP HB2 1 1
52 82317 1 1 99 ASP HB3 H 1.657 6.952 10.242 1.00 . A A . 99 ASP HB3 1 1
52 82318 1 1 99 ASP N N 1.131 6.892 7.800 1.00 . A A . 99 ASP N 1 1
52 82319 1 1 99 ASP O O 0.757 9.349 6.764 1.00 . A A . 99 ASP O 1 1
52 82320 1 1 99 ASP OD1 O 3.039 9.043 8.819 1.00 . A A . 99 ASP OD1 1 1
52 82321 1 1 99 ASP OD2 O 2.929 9.415 10.938 1.00 . A A . 99 ASP OD2 1 1
52 82322 1 1 100 ALA C C 1.735 12.529 8.558 1.00 . A A . 100 ALA C 1 1
52 82323 1 1 100 ALA CA C 0.569 11.716 7.994 1.00 . A A . 100 ALA CA 1 1
52 82324 1 1 100 ALA CB C -0.741 12.473 8.230 1.00 . A A . 100 ALA CB 1 1
52 82325 1 1 100 ALA H H 0.388 10.350 9.648 1.00 . A A . 100 ALA H 1 1
52 82326 1 1 100 ALA HA H 0.712 11.568 6.934 1.00 . A A . 100 ALA HA 1 1
52 82327 1 1 100 ALA HB1 H -1.213 12.103 9.129 1.00 . A A . 100 ALA HB1 1 1
52 82328 1 1 100 ALA HB2 H -1.401 12.323 7.388 1.00 . A A . 100 ALA HB2 1 1
52 82329 1 1 100 ALA HB3 H -0.532 13.527 8.342 1.00 . A A . 100 ALA HB3 1 1
52 82330 1 1 100 ALA N N 0.507 10.391 8.677 1.00 . A A . 100 ALA N 1 1
52 82331 1 1 100 ALA O O 1.668 13.737 8.670 1.00 . A A . 100 ALA O 1 1
52 82332 1 1 101 ALA C C 5.226 12.348 8.640 1.00 . A A . 101 ALA C 1 1
52 82333 1 1 101 ALA CA C 3.971 12.603 9.486 1.00 . A A . 101 ALA CA 1 1
52 82334 1 1 101 ALA CB C 4.220 12.124 10.918 1.00 . A A . 101 ALA CB 1 1
52 82335 1 1 101 ALA H H 2.825 10.900 8.828 1.00 . A A . 101 ALA H 1 1
52 82336 1 1 101 ALA HA H 3.757 13.662 9.498 1.00 . A A . 101 ALA HA 1 1
52 82337 1 1 101 ALA HB1 H 3.289 12.133 11.468 1.00 . A A . 101 ALA HB1 1 1
52 82338 1 1 101 ALA HB2 H 4.928 12.781 11.399 1.00 . A A . 101 ALA HB2 1 1
52 82339 1 1 101 ALA HB3 H 4.616 11.119 10.898 1.00 . A A . 101 ALA HB3 1 1
52 82340 1 1 101 ALA N N 2.800 11.873 8.920 1.00 . A A . 101 ALA N 1 1
52 82341 1 1 101 ALA O O 6.112 13.177 8.577 1.00 . A A . 101 ALA O 1 1
52 82342 1 1 102 GLY C C 6.502 9.447 6.833 1.00 . A A . 102 GLY C 1 1
52 82343 1 1 102 GLY CA C 6.527 10.924 7.182 1.00 . A A . 102 GLY CA 1 1
52 82344 1 1 102 GLY H H 4.614 10.537 8.055 1.00 . A A . 102 GLY H 1 1
52 82345 1 1 102 GLY HA2 H 6.505 11.518 6.278 1.00 . A A . 102 GLY HA2 1 1
52 82346 1 1 102 GLY HA3 H 7.418 11.148 7.747 1.00 . A A . 102 GLY HA3 1 1
52 82347 1 1 102 GLY N N 5.324 11.212 7.999 1.00 . A A . 102 GLY N 1 1
52 82348 1 1 102 GLY O O 6.858 9.047 5.744 1.00 . A A . 102 GLY O 1 1
52 82349 1 1 103 ASN C C 5.031 6.533 8.464 1.00 . A A . 103 ASN C 1 1
52 82350 1 1 103 ASN CA C 5.993 7.191 7.482 1.00 . A A . 103 ASN CA 1 1
52 82351 1 1 103 ASN CB C 7.381 6.576 7.628 1.00 . A A . 103 ASN CB 1 1
52 82352 1 1 103 ASN CG C 7.860 6.077 6.268 1.00 . A A . 103 ASN CG 1 1
52 82353 1 1 103 ASN H H 5.772 8.966 8.614 1.00 . A A . 103 ASN H 1 1
52 82354 1 1 103 ASN HA H 5.633 7.046 6.482 1.00 . A A . 103 ASN HA 1 1
52 82355 1 1 103 ASN HB2 H 8.060 7.322 7.997 1.00 . A A . 103 ASN HB2 1 1
52 82356 1 1 103 ASN HB3 H 7.343 5.755 8.323 1.00 . A A . 103 ASN HB3 1 1
52 82357 1 1 103 ASN HD21 H 7.307 7.735 5.333 1.00 . A A . 103 ASN HD21 1 1
52 82358 1 1 103 ASN HD22 H 8.018 6.547 4.346 1.00 . A A . 103 ASN HD22 1 1
52 82359 1 1 103 ASN N N 6.063 8.629 7.752 1.00 . A A . 103 ASN N 1 1
52 82360 1 1 103 ASN ND2 N 7.716 6.849 5.229 1.00 . A A . 103 ASN ND2 1 1
52 82361 1 1 103 ASN O O 4.416 7.175 9.292 1.00 . A A . 103 ASN O 1 1
52 82362 1 1 103 ASN OD1 O 8.367 4.979 6.149 1.00 . A A . 103 ASN OD1 1 1
52 82363 1 1 104 GLY C C 4.424 3.019 9.263 1.00 . A A . 104 GLY C 1 1
52 82364 1 1 104 GLY CA C 3.983 4.494 9.254 1.00 . A A . 104 GLY CA 1 1
52 82365 1 1 104 GLY H H 5.411 4.785 7.670 1.00 . A A . 104 GLY H 1 1
52 82366 1 1 104 GLY HA2 H 4.035 4.908 10.254 1.00 . A A . 104 GLY HA2 1 1
52 82367 1 1 104 GLY HA3 H 2.984 4.581 8.865 1.00 . A A . 104 GLY HA3 1 1
52 82368 1 1 104 GLY N N 4.902 5.252 8.357 1.00 . A A . 104 GLY N 1 1
52 82369 1 1 104 GLY O O 5.531 2.733 8.851 1.00 . A A . 104 GLY O 1 1
52 82370 1 1 105 PRO C C 4.554 0.277 8.371 1.00 . A A . 105 PRO C 1 1
52 82371 1 1 105 PRO CA C 3.954 0.676 9.726 1.00 . A A . 105 PRO CA 1 1
52 82372 1 1 105 PRO CB C 2.649 -0.078 10.013 1.00 . A A . 105 PRO CB 1 1
52 82373 1 1 105 PRO CD C 2.210 2.368 10.233 1.00 . A A . 105 PRO CD 1 1
52 82374 1 1 105 PRO CG C 1.563 0.978 10.342 1.00 . A A . 105 PRO CG 1 1
52 82375 1 1 105 PRO HA H 4.664 0.487 10.516 1.00 . A A . 105 PRO HA 1 1
52 82376 1 1 105 PRO HB2 H 2.356 -0.652 9.146 1.00 . A A . 105 PRO HB2 1 1
52 82377 1 1 105 PRO HB3 H 2.782 -0.732 10.860 1.00 . A A . 105 PRO HB3 1 1
52 82378 1 1 105 PRO HD2 H 1.643 2.983 9.555 1.00 . A A . 105 PRO HD2 1 1
52 82379 1 1 105 PRO HD3 H 2.260 2.818 11.213 1.00 . A A . 105 PRO HD3 1 1
52 82380 1 1 105 PRO HG2 H 0.747 0.895 9.637 1.00 . A A . 105 PRO HG2 1 1
52 82381 1 1 105 PRO HG3 H 1.197 0.827 11.346 1.00 . A A . 105 PRO HG3 1 1
52 82382 1 1 105 PRO N N 3.577 2.100 9.714 1.00 . A A . 105 PRO N 1 1
52 82383 1 1 105 PRO O O 4.664 1.083 7.470 1.00 . A A . 105 PRO O 1 1
52 82384 1 1 106 GLU C C 4.508 -1.954 6.000 1.00 . A A . 106 GLU C 1 1
52 82385 1 1 106 GLU CA C 5.576 -1.389 6.936 1.00 . A A . 106 GLU CA 1 1
52 82386 1 1 106 GLU CB C 6.629 -2.464 7.214 1.00 . A A . 106 GLU CB 1 1
52 82387 1 1 106 GLU CD C 6.962 -4.410 8.745 1.00 . A A . 106 GLU CD 1 1
52 82388 1 1 106 GLU CG C 5.960 -3.686 7.846 1.00 . A A . 106 GLU CG 1 1
52 82389 1 1 106 GLU H H 4.877 -1.588 8.966 1.00 . A A . 106 GLU H 1 1
52 82390 1 1 106 GLU HA H 6.051 -0.541 6.465 1.00 . A A . 106 GLU HA 1 1
52 82391 1 1 106 GLU HB2 H 7.103 -2.752 6.285 1.00 . A A . 106 GLU HB2 1 1
52 82392 1 1 106 GLU HB3 H 7.373 -2.073 7.892 1.00 . A A . 106 GLU HB3 1 1
52 82393 1 1 106 GLU HG2 H 5.110 -3.368 8.434 1.00 . A A . 106 GLU HG2 1 1
52 82394 1 1 106 GLU HG3 H 5.628 -4.357 7.069 1.00 . A A . 106 GLU HG3 1 1
52 82395 1 1 106 GLU N N 4.961 -0.954 8.226 1.00 . A A . 106 GLU N 1 1
52 82396 1 1 106 GLU O O 3.330 -1.939 6.299 1.00 . A A . 106 GLU O 1 1
52 82397 1 1 106 GLU OE1 O 8.030 -3.863 8.969 1.00 . A A . 106 GLU OE1 1 1
52 82398 1 1 106 GLU OE2 O 6.647 -5.498 9.195 1.00 . A A . 106 GLU OE2 1 1
52 82399 1 1 107 GLY C C 4.278 -4.483 3.608 1.00 . A A . 107 GLY C 1 1
52 82400 1 1 107 GLY CA C 3.934 -3.020 3.896 1.00 . A A . 107 GLY CA 1 1
52 82401 1 1 107 GLY H H 5.871 -2.450 4.645 1.00 . A A . 107 GLY H 1 1
52 82402 1 1 107 GLY HA2 H 2.941 -2.958 4.316 1.00 . A A . 107 GLY HA2 1 1
52 82403 1 1 107 GLY HA3 H 3.972 -2.458 2.975 1.00 . A A . 107 GLY HA3 1 1
52 82404 1 1 107 GLY N N 4.916 -2.453 4.863 1.00 . A A . 107 GLY N 1 1
52 82405 1 1 107 GLY O O 5.331 -4.970 3.969 1.00 . A A . 107 GLY O 1 1
52 82406 1 1 108 VAL C C 4.026 -6.733 1.190 1.00 . A A . 108 VAL C 1 1
52 82407 1 1 108 VAL CA C 3.616 -6.604 2.659 1.00 . A A . 108 VAL CA 1 1
52 82408 1 1 108 VAL CB C 2.304 -7.339 2.945 1.00 . A A . 108 VAL CB 1 1
52 82409 1 1 108 VAL CG1 C 1.877 -8.202 1.762 1.00 . A A . 108 VAL CG1 1 1
52 82410 1 1 108 VAL CG2 C 2.483 -8.204 4.184 1.00 . A A . 108 VAL CG2 1 1
52 82411 1 1 108 VAL H H 2.551 -4.793 2.702 1.00 . A A . 108 VAL H 1 1
52 82412 1 1 108 VAL HA H 4.398 -6.995 3.293 1.00 . A A . 108 VAL HA 1 1
52 82413 1 1 108 VAL HB H 1.537 -6.609 3.136 1.00 . A A . 108 VAL HB 1 1
52 82414 1 1 108 VAL HG11 H 1.516 -7.562 0.968 1.00 . A A . 108 VAL HG11 1 1
52 82415 1 1 108 VAL HG12 H 1.090 -8.871 2.073 1.00 . A A . 108 VAL HG12 1 1
52 82416 1 1 108 VAL HG13 H 2.723 -8.770 1.410 1.00 . A A . 108 VAL HG13 1 1
52 82417 1 1 108 VAL HG21 H 1.516 -8.537 4.530 1.00 . A A . 108 VAL HG21 1 1
52 82418 1 1 108 VAL HG22 H 2.962 -7.622 4.957 1.00 . A A . 108 VAL HG22 1 1
52 82419 1 1 108 VAL HG23 H 3.095 -9.057 3.940 1.00 . A A . 108 VAL HG23 1 1
52 82420 1 1 108 VAL N N 3.386 -5.189 2.970 1.00 . A A . 108 VAL N 1 1
52 82421 1 1 108 VAL O O 3.394 -6.206 0.299 1.00 . A A . 108 VAL O 1 1
52 82422 1 1 109 ALA C C 4.654 -8.613 -1.183 1.00 . A A . 109 ALA C 1 1
52 82423 1 1 109 ALA CA C 5.560 -7.628 -0.451 1.00 . A A . 109 ALA CA 1 1
52 82424 1 1 109 ALA CB C 6.990 -8.170 -0.429 1.00 . A A . 109 ALA CB 1 1
52 82425 1 1 109 ALA H H 5.554 -7.845 1.691 1.00 . A A . 109 ALA H 1 1
52 82426 1 1 109 ALA HA H 5.544 -6.686 -0.970 1.00 . A A . 109 ALA HA 1 1
52 82427 1 1 109 ALA HB1 H 6.973 -9.236 -0.605 1.00 . A A . 109 ALA HB1 1 1
52 82428 1 1 109 ALA HB2 H 7.435 -7.973 0.536 1.00 . A A . 109 ALA HB2 1 1
52 82429 1 1 109 ALA HB3 H 7.572 -7.686 -1.199 1.00 . A A . 109 ALA HB3 1 1
52 82430 1 1 109 ALA N N 5.079 -7.438 0.946 1.00 . A A . 109 ALA N 1 1
52 82431 1 1 109 ALA O O 4.494 -9.746 -0.775 1.00 . A A . 109 ALA O 1 1
52 82432 1 1 110 ILE C C 3.953 -9.713 -4.194 1.00 . A A . 110 ILE C 1 1
52 82433 1 1 110 ILE CA C 3.171 -9.111 -3.025 1.00 . A A . 110 ILE CA 1 1
52 82434 1 1 110 ILE CB C 1.991 -8.315 -3.567 1.00 . A A . 110 ILE CB 1 1
52 82435 1 1 110 ILE CD1 C 1.757 -6.697 -5.441 1.00 . A A . 110 ILE CD1 1 1
52 82436 1 1 110 ILE CG1 C 2.524 -7.020 -4.171 1.00 . A A . 110 ILE CG1 1 1
52 82437 1 1 110 ILE CG2 C 1.023 -7.985 -2.429 1.00 . A A . 110 ILE CG2 1 1
52 82438 1 1 110 ILE H H 4.200 -7.268 -2.587 1.00 . A A . 110 ILE H 1 1
52 82439 1 1 110 ILE HA H 2.815 -9.897 -2.376 1.00 . A A . 110 ILE HA 1 1
52 82440 1 1 110 ILE HB H 1.480 -8.889 -4.326 1.00 . A A . 110 ILE HB 1 1
52 82441 1 1 110 ILE HD11 H 2.361 -6.058 -6.067 1.00 . A A . 110 ILE HD11 1 1
52 82442 1 1 110 ILE HD12 H 0.839 -6.191 -5.185 1.00 . A A . 110 ILE HD12 1 1
52 82443 1 1 110 ILE HD13 H 1.533 -7.611 -5.967 1.00 . A A . 110 ILE HD13 1 1
52 82444 1 1 110 ILE HG12 H 2.403 -6.216 -3.462 1.00 . A A . 110 ILE HG12 1 1
52 82445 1 1 110 ILE HG13 H 3.568 -7.144 -4.410 1.00 . A A . 110 ILE HG13 1 1
52 82446 1 1 110 ILE HG21 H 1.034 -8.783 -1.704 1.00 . A A . 110 ILE HG21 1 1
52 82447 1 1 110 ILE HG22 H 0.026 -7.871 -2.827 1.00 . A A . 110 ILE HG22 1 1
52 82448 1 1 110 ILE HG23 H 1.327 -7.062 -1.954 1.00 . A A . 110 ILE HG23 1 1
52 82449 1 1 110 ILE N N 4.061 -8.193 -2.268 1.00 . A A . 110 ILE N 1 1
52 82450 1 1 110 ILE O O 5.029 -9.261 -4.534 1.00 . A A . 110 ILE O 1 1
52 82451 1 1 111 SER C C 3.142 -11.624 -7.094 1.00 . A A . 111 SER C 1 1
52 82452 1 1 111 SER CA C 4.133 -11.365 -5.956 1.00 . A A . 111 SER CA 1 1
52 82453 1 1 111 SER CB C 4.748 -12.691 -5.504 1.00 . A A . 111 SER CB 1 1
52 82454 1 1 111 SER H H 2.554 -11.075 -4.513 1.00 . A A . 111 SER H 1 1
52 82455 1 1 111 SER HA H 4.916 -10.706 -6.304 1.00 . A A . 111 SER HA 1 1
52 82456 1 1 111 SER HB2 H 4.166 -13.102 -4.696 1.00 . A A . 111 SER HB2 1 1
52 82457 1 1 111 SER HB3 H 4.749 -13.386 -6.333 1.00 . A A . 111 SER HB3 1 1
52 82458 1 1 111 SER HG H 6.500 -11.864 -5.676 1.00 . A A . 111 SER HG 1 1
52 82459 1 1 111 SER N N 3.422 -10.730 -4.808 1.00 . A A . 111 SER N 1 1
52 82460 1 1 111 SER O O 1.951 -11.731 -6.878 1.00 . A A . 111 SER O 1 1
52 82461 1 1 111 SER OG O 6.077 -12.463 -5.056 1.00 . A A . 111 SER OG 1 1
52 82462 1 1 112 PHE C C 3.211 -13.173 -10.256 1.00 . A A . 112 PHE C 1 1
52 82463 1 1 112 PHE CA C 2.705 -11.974 -9.450 1.00 . A A . 112 PHE CA 1 1
52 82464 1 1 112 PHE CB C 2.673 -10.732 -10.346 1.00 . A A . 112 PHE CB 1 1
52 82465 1 1 112 PHE CD1 C 0.427 -9.747 -9.769 1.00 . A A . 112 PHE CD1 1 1
52 82466 1 1 112 PHE CD2 C 2.430 -8.609 -9.013 1.00 . A A . 112 PHE CD2 1 1
52 82467 1 1 112 PHE CE1 C -0.361 -8.763 -9.161 1.00 . A A . 112 PHE CE1 1 1
52 82468 1 1 112 PHE CE2 C 1.643 -7.625 -8.406 1.00 . A A . 112 PHE CE2 1 1
52 82469 1 1 112 PHE CG C 1.822 -9.670 -9.696 1.00 . A A . 112 PHE CG 1 1
52 82470 1 1 112 PHE CZ C 0.247 -7.703 -8.480 1.00 . A A . 112 PHE CZ 1 1
52 82471 1 1 112 PHE H H 4.586 -11.634 -8.461 1.00 . A A . 112 PHE H 1 1
52 82472 1 1 112 PHE HA H 1.709 -12.181 -9.077 1.00 . A A . 112 PHE HA 1 1
52 82473 1 1 112 PHE HB2 H 3.678 -10.356 -10.482 1.00 . A A . 112 PHE HB2 1 1
52 82474 1 1 112 PHE HB3 H 2.255 -10.990 -11.308 1.00 . A A . 112 PHE HB3 1 1
52 82475 1 1 112 PHE HD1 H -0.042 -10.565 -10.296 1.00 . A A . 112 PHE HD1 1 1
52 82476 1 1 112 PHE HD2 H 3.507 -8.551 -8.957 1.00 . A A . 112 PHE HD2 1 1
52 82477 1 1 112 PHE HE1 H -1.438 -8.822 -9.219 1.00 . A A . 112 PHE HE1 1 1
52 82478 1 1 112 PHE HE2 H 2.112 -6.806 -7.880 1.00 . A A . 112 PHE HE2 1 1
52 82479 1 1 112 PHE HZ H -0.361 -6.944 -8.009 1.00 . A A . 112 PHE HZ 1 1
52 82480 1 1 112 PHE N N 3.622 -11.725 -8.304 1.00 . A A . 112 PHE N 1 1
52 82481 1 1 112 PHE O O 3.975 -13.028 -11.188 1.00 . A A . 112 PHE O 1 1
52 82482 1 1 113 ASN C C 2.181 -15.963 -11.672 1.00 . A A . 113 ASN C 1 1
52 82483 1 1 113 ASN CA C 3.245 -15.563 -10.650 1.00 . A A . 113 ASN CA 1 1
52 82484 1 1 113 ASN CB C 3.471 -16.715 -9.668 1.00 . A A . 113 ASN CB 1 1
52 82485 1 1 113 ASN CG C 2.124 -17.206 -9.139 1.00 . A A . 113 ASN CG 1 1
52 82486 1 1 113 ASN H H 2.172 -14.452 -9.147 1.00 . A A . 113 ASN H 1 1
52 82487 1 1 113 ASN HA H 4.170 -15.341 -11.162 1.00 . A A . 113 ASN HA 1 1
52 82488 1 1 113 ASN HB2 H 3.978 -17.525 -10.173 1.00 . A A . 113 ASN HB2 1 1
52 82489 1 1 113 ASN HB3 H 4.073 -16.372 -8.841 1.00 . A A . 113 ASN HB3 1 1
52 82490 1 1 113 ASN HD21 H 2.581 -16.837 -7.243 1.00 . A A . 113 ASN HD21 1 1
52 82491 1 1 113 ASN HD22 H 1.037 -17.485 -7.505 1.00 . A A . 113 ASN HD22 1 1
52 82492 1 1 113 ASN N N 2.788 -14.357 -9.904 1.00 . A A . 113 ASN N 1 1
52 82493 1 1 113 ASN ND2 N 1.894 -17.173 -7.855 1.00 . A A . 113 ASN ND2 1 1
52 82494 1 1 113 ASN O O 2.505 -16.725 -12.569 1.00 . A A . 113 ASN O 1 1
52 82495 1 1 113 ASN OXT O 1.059 -15.503 -11.540 1.00 . A A . 113 ASN OXT 1 1
52 82496 1 1 113 ASN OD1 O 1.273 -17.624 -9.900 1.00 . A A . 113 ASN OD1 1 1
52 82497 2 2 1 CHR C1 C 1.813 9.082 0.022 1.00 . B A . 114 CHR C1 1 1
52 82498 2 2 1 CHR C10 C 3.835 8.302 1.110 1.00 . B A . 114 CHR C10 1 1
52 82499 2 2 1 CHR C11 C 2.647 8.313 2.095 1.00 . B A . 114 CHR C11 1 1
52 82500 2 2 1 CHR C12 C 1.525 8.951 1.311 1.00 . B A . 114 CHR C12 1 1
52 82501 2 2 1 CHR C13 C 5.753 9.090 2.429 1.00 . B A . 114 CHR C13 1 1
52 82502 2 2 1 CHR C14 C 6.363 10.420 2.872 1.00 . B A . 114 CHR C14 1 1
52 82503 2 2 1 CHR C15 C 7.124 11.040 1.698 1.00 . B A . 114 CHR C15 1 1
52 82504 2 2 1 CHR C16 C 8.219 10.076 1.234 1.00 . B A . 114 CHR C16 1 1
52 82505 2 2 1 CHR C17 C 7.593 8.737 0.836 1.00 . B A . 114 CHR C17 1 1
52 82506 2 2 1 CHR C18 C 8.700 7.721 0.552 1.00 . B A . 114 CHR C18 1 1
52 82507 2 2 1 CHR C19 C 4.747 11.257 4.703 1.00 . B A . 114 CHR C19 1 1
52 82508 2 2 1 CHR C2 C 1.002 9.630 -1.029 1.00 . B A . 114 CHR C2 1 1
52 82509 2 2 1 CHR C20 C 3.160 6.541 3.347 1.00 . B A . 114 CHR C20 1 1
52 82510 2 2 1 CHR C21 C 3.673 5.178 3.149 1.00 . B A . 114 CHR C21 1 1
52 82511 2 2 1 CHR C22 C 4.995 4.888 3.513 1.00 . B A . 114 CHR C22 1 1
52 82512 2 2 1 CHR C23 C 5.529 3.618 3.267 1.00 . B A . 114 CHR C23 1 1
52 82513 2 2 1 CHR C24 C 4.743 2.634 2.658 1.00 . B A . 114 CHR C24 1 1
52 82514 2 2 1 CHR C25 C 3.420 2.917 2.296 1.00 . B A . 114 CHR C25 1 1
52 82515 2 2 1 CHR C26 C 2.878 4.186 2.542 1.00 . B A . 114 CHR C26 1 1
52 82516 2 2 1 CHR C27 C 1.545 4.456 2.183 1.00 . B A . 114 CHR C27 1 1
52 82517 2 2 1 CHR C28 C 0.768 3.460 1.575 1.00 . B A . 114 CHR C28 1 1
52 82518 2 2 1 CHR C29 C 1.316 2.197 1.328 1.00 . B A . 114 CHR C29 1 1
52 82519 2 2 1 CHR C3 C 0.557 10.049 -2.044 1.00 . B A . 114 CHR C3 1 1
52 82520 2 2 1 CHR C30 C 2.641 1.927 1.689 1.00 . B A . 114 CHR C30 1 1
52 82521 2 2 1 CHR C31 C -0.830 5.060 0.814 1.00 . B A . 114 CHR C31 1 1
52 82522 2 2 1 CHR C32 C 3.238 0.560 1.414 1.00 . B A . 114 CHR C32 1 1
52 82523 2 2 1 CHR C33 C -0.358 11.827 -3.652 1.00 . B A . 114 CHR C33 1 1
52 82524 2 2 1 CHR C34 C 0.265 13.247 -5.195 1.00 . B A . 114 CHR C34 1 1
52 82525 2 2 1 CHR C35 C 0.470 12.947 -3.037 1.00 . B A . 114 CHR C35 1 1
52 82526 2 2 1 CHR C4 C 0.324 10.488 -3.431 1.00 . B A . 114 CHR C4 1 1
52 82527 2 2 1 CHR C5 C 1.534 10.125 -4.288 1.00 . B A . 114 CHR C5 1 1
52 82528 2 2 1 CHR C6 C 2.554 9.428 -3.465 1.00 . B A . 114 CHR C6 1 1
52 82529 2 2 1 CHR C7 C 3.202 8.904 -2.610 1.00 . B A . 114 CHR C7 1 1
52 82530 2 2 1 CHR C8 C 3.762 8.345 -1.398 1.00 . B A . 114 CHR C8 1 1
52 82531 2 2 1 CHR C9 C 3.164 8.576 -0.214 1.00 . B A . 114 CHR C9 1 1
52 82532 2 2 1 CHR H10 H 4.316 7.335 1.101 1.00 . B A . 114 CHR H10 1 1
52 82533 2 2 1 CHR H11 H 2.883 8.891 2.975 1.00 . B A . 114 CHR H11 1 1
52 82534 2 2 1 CHR H12 H 0.598 9.265 1.748 1.00 . B A . 114 CHR H12 1 1
52 82535 2 2 1 CHR H13 H 5.300 8.602 3.279 1.00 . B A . 114 CHR H13 1 1
52 82536 2 2 1 CHR H14 H 7.045 10.248 3.692 1.00 . B A . 114 CHR H14 1 1
52 82537 2 2 1 CHR H15 H 6.440 11.225 0.885 1.00 . B A . 114 CHR H15 1 1
52 82538 2 2 1 CHR H16 H 8.733 10.500 0.384 1.00 . B A . 114 CHR H16 1 1
52 82539 2 2 1 CHR H17 H 6.991 8.871 -0.050 1.00 . B A . 114 CHR H17 1 1
52 82540 2 2 1 CHR H181 H 9.651 8.130 0.858 1.00 . B A . 114 CHR H181 1 1
52 82541 2 2 1 CHR H182 H 8.505 6.813 1.102 1.00 . B A . 114 CHR H182 1 1
52 82542 2 2 1 CHR H183 H 8.725 7.503 -0.505 1.00 . B A . 114 CHR H183 1 1
52 82543 2 2 1 CHR H191 H 3.669 11.215 4.672 1.00 . B A . 114 CHR H191 1 1
52 82544 2 2 1 CHR H192 H 5.057 12.129 5.261 1.00 . B A . 114 CHR H192 1 1
52 82545 2 2 1 CHR H193 H 5.129 10.369 5.180 1.00 . B A . 114 CHR H193 1 1
52 82546 2 2 1 CHR H23 H 6.547 3.398 3.550 1.00 . B A . 114 CHR H23 1 1
52 82547 2 2 1 CHR H24 H 5.158 1.655 2.467 1.00 . B A . 114 CHR H24 1 1
52 82548 2 2 1 CHR H27 H 1.108 5.416 2.392 1.00 . B A . 114 CHR H27 1 1
52 82549 2 2 1 CHR H29 H 0.720 1.432 0.856 1.00 . B A . 114 CHR H29 1 1
52 82550 2 2 1 CHR H311 H -0.676 5.730 1.647 1.00 . B A . 114 CHR H311 1 1
52 82551 2 2 1 CHR H312 H -0.171 5.335 0.003 1.00 . B A . 114 CHR H312 1 1
52 82552 2 2 1 CHR H313 H -1.856 5.128 0.483 1.00 . B A . 114 CHR H313 1 1
52 82553 2 2 1 CHR H321 H 3.712 0.187 2.309 1.00 . B A . 114 CHR H321 1 1
52 82554 2 2 1 CHR H322 H 2.456 -0.120 1.109 1.00 . B A . 114 CHR H322 1 1
52 82555 2 2 1 CHR H323 H 3.970 0.639 0.624 1.00 . B A . 114 CHR H323 1 1
52 82556 2 2 1 CHR H33 H -1.350 11.817 -3.224 1.00 . B A . 114 CHR H33 1 1
52 82557 2 2 1 CHR H351 H -0.114 13.487 -2.308 1.00 . B A . 114 CHR H351 1 1
52 82558 2 2 1 CHR H352 H 1.362 12.544 -2.580 1.00 . B A . 114 CHR H352 1 1
52 82559 2 2 1 CHR H5 H 1.881 10.835 -5.040 1.00 . B A . 114 CHR H5 1 1
52 82560 2 2 1 CHR H8 H 4.646 7.740 -1.443 1.00 . B A . 114 CHR H8 1 1
52 82561 2 2 1 CHR HO4 H 7.935 12.189 3.041 1.00 . B A . 114 CHR HO4 1 1
52 82562 2 2 1 CHR HO5 H 10.015 10.137 1.980 1.00 . B A . 114 CHR HO5 1 1
52 82563 2 2 1 CHR HO9 H 5.211 6.513 4.542 1.00 . B A . 114 CHR HO9 1 1
52 82564 2 2 1 CHR N1 N 5.280 11.343 3.312 1.00 . B A . 114 CHR N1 1 1
52 82565 2 2 1 CHR O1 O 4.766 9.324 1.435 1.00 . B A . 114 CHR O1 1 1
52 82566 2 2 1 CHR O10 O -0.424 12.125 -5.037 1.00 . B A . 114 CHR O10 1 1
52 82567 2 2 1 CHR O11 O 0.390 13.756 -6.292 1.00 . B A . 114 CHR O11 1 1
52 82568 2 2 1 CHR O12 O 0.815 13.795 -4.120 1.00 . B A . 114 CHR O12 1 1
52 82569 2 2 1 CHR O2 O 0.241 9.482 -4.480 1.00 . B A . 114 CHR O2 1 1
52 82570 2 2 1 CHR O3 O 6.775 8.261 1.895 1.00 . B A . 114 CHR O3 1 1
52 82571 2 2 1 CHR O4 O 7.713 12.265 2.111 1.00 . B A . 114 CHR O4 1 1
52 82572 2 2 1 CHR O5 O 9.146 9.870 2.291 1.00 . B A . 114 CHR O5 1 1
52 82573 2 2 1 CHR O6 O 2.318 6.980 2.435 1.00 . B A . 114 CHR O6 1 1
52 82574 2 2 1 CHR O7 O 3.494 7.224 4.297 1.00 . B A . 114 CHR O7 1 1
52 82575 2 2 1 CHR O8 O -0.550 3.728 1.219 1.00 . B A . 114 CHR O8 1 1
52 82576 2 2 1 CHR O9 O 5.778 5.864 4.118 1.00 . B A . 114 CHR O9 1 1
53 82577 1 1 1 ALA C C 1.072 -3.245 21.204 1.00 . A A . 1 ALA C 1 1
53 82578 1 1 1 ALA CA C -0.050 -3.029 22.221 1.00 . A A . 1 ALA CA 1 1
53 82579 1 1 1 ALA CB C -0.493 -1.565 22.188 1.00 . A A . 1 ALA CB 1 1
53 82580 1 1 1 ALA H1 H 1.383 -3.805 23.517 1.00 . A A . 1 ALA H1 1 1
53 82581 1 1 1 ALA H2 H -0.219 -4.036 24.036 1.00 . A A . 1 ALA H2 1 1
53 82582 1 1 1 ALA H3 H 0.505 -2.503 24.158 1.00 . A A . 1 ALA H3 1 1
53 82583 1 1 1 ALA HA H -0.888 -3.664 21.972 1.00 . A A . 1 ALA HA 1 1
53 82584 1 1 1 ALA HB1 H 0.243 -0.954 22.690 1.00 . A A . 1 ALA HB1 1 1
53 82585 1 1 1 ALA HB2 H -1.445 -1.466 22.687 1.00 . A A . 1 ALA HB2 1 1
53 82586 1 1 1 ALA HB3 H -0.591 -1.242 21.161 1.00 . A A . 1 ALA HB3 1 1
53 82587 1 1 1 ALA N N 0.442 -3.369 23.586 1.00 . A A . 1 ALA N 1 1
53 82588 1 1 1 ALA O O 2.096 -2.591 21.247 1.00 . A A . 1 ALA O 1 1
53 82589 1 1 2 ALA C C 1.360 -4.228 17.869 1.00 . A A . 2 ALA C 1 1
53 82590 1 1 2 ALA CA C 1.948 -4.419 19.274 1.00 . A A . 2 ALA CA 1 1
53 82591 1 1 2 ALA CB C 2.449 -5.857 19.422 1.00 . A A . 2 ALA CB 1 1
53 82592 1 1 2 ALA H H 0.060 -4.678 20.276 1.00 . A A . 2 ALA H 1 1
53 82593 1 1 2 ALA HA H 2.769 -3.736 19.427 1.00 . A A . 2 ALA HA 1 1
53 82594 1 1 2 ALA HB1 H 1.603 -6.528 19.486 1.00 . A A . 2 ALA HB1 1 1
53 82595 1 1 2 ALA HB2 H 3.044 -5.942 20.318 1.00 . A A . 2 ALA HB2 1 1
53 82596 1 1 2 ALA HB3 H 3.050 -6.118 18.564 1.00 . A A . 2 ALA HB3 1 1
53 82597 1 1 2 ALA N N 0.891 -4.159 20.293 1.00 . A A . 2 ALA N 1 1
53 82598 1 1 2 ALA O O 0.568 -5.034 17.423 1.00 . A A . 2 ALA O 1 1
53 82599 1 1 3 PRO C C 1.609 -4.004 14.894 1.00 . A A . 3 PRO C 1 1
53 82600 1 1 3 PRO CA C 1.281 -2.861 15.853 1.00 . A A . 3 PRO CA 1 1
53 82601 1 1 3 PRO CB C 2.037 -1.598 15.436 1.00 . A A . 3 PRO CB 1 1
53 82602 1 1 3 PRO CD C 2.723 -2.193 17.755 1.00 . A A . 3 PRO CD 1 1
53 82603 1 1 3 PRO CG C 2.914 -1.163 16.630 1.00 . A A . 3 PRO CG 1 1
53 82604 1 1 3 PRO HA H 0.218 -2.663 15.860 1.00 . A A . 3 PRO HA 1 1
53 82605 1 1 3 PRO HB2 H 2.662 -1.812 14.580 1.00 . A A . 3 PRO HB2 1 1
53 82606 1 1 3 PRO HB3 H 1.340 -0.811 15.192 1.00 . A A . 3 PRO HB3 1 1
53 82607 1 1 3 PRO HD2 H 3.664 -2.677 17.985 1.00 . A A . 3 PRO HD2 1 1
53 82608 1 1 3 PRO HD3 H 2.315 -1.721 18.635 1.00 . A A . 3 PRO HD3 1 1
53 82609 1 1 3 PRO HG2 H 3.949 -1.134 16.327 1.00 . A A . 3 PRO HG2 1 1
53 82610 1 1 3 PRO HG3 H 2.602 -0.190 16.973 1.00 . A A . 3 PRO HG3 1 1
53 82611 1 1 3 PRO N N 1.762 -3.168 17.210 1.00 . A A . 3 PRO N 1 1
53 82612 1 1 3 PRO O O 2.523 -4.774 15.106 1.00 . A A . 3 PRO O 1 1
53 82613 1 1 4 THR C C 0.140 -4.951 11.663 1.00 . A A . 4 THR C 1 1
53 82614 1 1 4 THR CA C 1.117 -5.159 12.822 1.00 . A A . 4 THR CA 1 1
53 82615 1 1 4 THR CB C 0.936 -6.548 13.453 1.00 . A A . 4 THR CB 1 1
53 82616 1 1 4 THR CG2 C -0.069 -6.475 14.598 1.00 . A A . 4 THR CG2 1 1
53 82617 1 1 4 THR H H 0.150 -3.444 13.693 1.00 . A A . 4 THR H 1 1
53 82618 1 1 4 THR HA H 2.129 -5.063 12.451 1.00 . A A . 4 THR HA 1 1
53 82619 1 1 4 THR HB H 1.884 -6.888 13.842 1.00 . A A . 4 THR HB 1 1
53 82620 1 1 4 THR HG1 H 1.070 -8.221 12.472 1.00 . A A . 4 THR HG1 1 1
53 82621 1 1 4 THR HG21 H -0.535 -7.440 14.726 1.00 . A A . 4 THR HG21 1 1
53 82622 1 1 4 THR HG22 H -0.822 -5.737 14.367 1.00 . A A . 4 THR HG22 1 1
53 82623 1 1 4 THR HG23 H 0.443 -6.198 15.506 1.00 . A A . 4 THR HG23 1 1
53 82624 1 1 4 THR N N 0.871 -4.094 13.834 1.00 . A A . 4 THR N 1 1
53 82625 1 1 4 THR O O -0.511 -3.928 11.574 1.00 . A A . 4 THR O 1 1
53 82626 1 1 4 THR OG1 O 0.473 -7.470 12.478 1.00 . A A . 4 THR OG1 1 1
53 82627 1 1 5 ALA C C -1.134 -7.007 8.910 1.00 . A A . 5 ALA C 1 1
53 82628 1 1 5 ALA CA C -0.891 -5.698 9.620 1.00 . A A . 5 ALA CA 1 1
53 82629 1 1 5 ALA CB C -0.299 -4.683 8.651 1.00 . A A . 5 ALA CB 1 1
53 82630 1 1 5 ALA H H 0.570 -6.702 10.843 1.00 . A A . 5 ALA H 1 1
53 82631 1 1 5 ALA HA H -1.835 -5.346 9.968 1.00 . A A . 5 ALA HA 1 1
53 82632 1 1 5 ALA HB1 H -0.974 -4.542 7.821 1.00 . A A . 5 ALA HB1 1 1
53 82633 1 1 5 ALA HB2 H 0.651 -5.046 8.288 1.00 . A A . 5 ALA HB2 1 1
53 82634 1 1 5 ALA HB3 H -0.155 -3.743 9.164 1.00 . A A . 5 ALA HB3 1 1
53 82635 1 1 5 ALA N N 0.036 -5.886 10.767 1.00 . A A . 5 ALA N 1 1
53 82636 1 1 5 ALA O O -0.227 -7.754 8.605 1.00 . A A . 5 ALA O 1 1
53 82637 1 1 6 THR C C -3.032 -8.262 6.504 1.00 . A A . 6 THR C 1 1
53 82638 1 1 6 THR CA C -2.699 -8.545 7.949 1.00 . A A . 6 THR CA 1 1
53 82639 1 1 6 THR CB C -3.884 -9.208 8.622 1.00 . A A . 6 THR CB 1 1
53 82640 1 1 6 THR CG2 C -3.362 -9.968 9.819 1.00 . A A . 6 THR CG2 1 1
53 82641 1 1 6 THR H H -3.082 -6.647 8.908 1.00 . A A . 6 THR H 1 1
53 82642 1 1 6 THR HA H -1.847 -9.206 7.996 1.00 . A A . 6 THR HA 1 1
53 82643 1 1 6 THR HB H -4.358 -9.895 7.939 1.00 . A A . 6 THR HB 1 1
53 82644 1 1 6 THR HG1 H -5.260 -8.549 9.825 1.00 . A A . 6 THR HG1 1 1
53 82645 1 1 6 THR HG21 H -3.862 -10.916 9.884 1.00 . A A . 6 THR HG21 1 1
53 82646 1 1 6 THR HG22 H -3.544 -9.389 10.710 1.00 . A A . 6 THR HG22 1 1
53 82647 1 1 6 THR HG23 H -2.298 -10.122 9.698 1.00 . A A . 6 THR HG23 1 1
53 82648 1 1 6 THR N N -2.373 -7.281 8.646 1.00 . A A . 6 THR N 1 1
53 82649 1 1 6 THR O O -4.095 -7.798 6.159 1.00 . A A . 6 THR O 1 1
53 82650 1 1 6 THR OG1 O -4.812 -8.221 9.042 1.00 . A A . 6 THR OG1 1 1
53 82651 1 1 7 VAL C C -2.255 -9.657 3.439 1.00 . A A . 7 VAL C 1 1
53 82652 1 1 7 VAL CA C -2.338 -8.336 4.208 1.00 . A A . 7 VAL CA 1 1
53 82653 1 1 7 VAL CB C -1.287 -7.361 3.696 1.00 . A A . 7 VAL CB 1 1
53 82654 1 1 7 VAL CG1 C -1.655 -6.906 2.285 1.00 . A A . 7 VAL CG1 1 1
53 82655 1 1 7 VAL CG2 C -1.227 -6.150 4.629 1.00 . A A . 7 VAL CG2 1 1
53 82656 1 1 7 VAL H H -1.278 -8.945 5.993 1.00 . A A . 7 VAL H 1 1
53 82657 1 1 7 VAL HA H -3.312 -7.909 4.066 1.00 . A A . 7 VAL HA 1 1
53 82658 1 1 7 VAL HB H -0.332 -7.846 3.678 1.00 . A A . 7 VAL HB 1 1
53 82659 1 1 7 VAL HG11 H -1.511 -7.724 1.596 1.00 . A A . 7 VAL HG11 1 1
53 82660 1 1 7 VAL HG12 H -1.025 -6.078 1.998 1.00 . A A . 7 VAL HG12 1 1
53 82661 1 1 7 VAL HG13 H -2.689 -6.597 2.266 1.00 . A A . 7 VAL HG13 1 1
53 82662 1 1 7 VAL HG21 H -1.059 -5.256 4.049 1.00 . A A . 7 VAL HG21 1 1
53 82663 1 1 7 VAL HG22 H -0.419 -6.279 5.334 1.00 . A A . 7 VAL HG22 1 1
53 82664 1 1 7 VAL HG23 H -2.160 -6.062 5.165 1.00 . A A . 7 VAL HG23 1 1
53 82665 1 1 7 VAL N N -2.118 -8.567 5.660 1.00 . A A . 7 VAL N 1 1
53 82666 1 1 7 VAL O O -1.260 -10.355 3.476 1.00 . A A . 7 VAL O 1 1
53 82667 1 1 8 THR C C -4.540 -11.233 1.027 1.00 . A A . 8 THR C 1 1
53 82668 1 1 8 THR CA C -3.332 -11.272 1.976 1.00 . A A . 8 THR CA 1 1
53 82669 1 1 8 THR CB C -3.440 -12.443 2.970 1.00 . A A . 8 THR CB 1 1
53 82670 1 1 8 THR CG2 C -4.392 -13.518 2.447 1.00 . A A . 8 THR CG2 1 1
53 82671 1 1 8 THR H H -4.097 -9.426 2.748 1.00 . A A . 8 THR H 1 1
53 82672 1 1 8 THR HA H -2.426 -11.370 1.402 1.00 . A A . 8 THR HA 1 1
53 82673 1 1 8 THR HB H -3.809 -12.074 3.915 1.00 . A A . 8 THR HB 1 1
53 82674 1 1 8 THR HG1 H -2.181 -13.548 3.957 1.00 . A A . 8 THR HG1 1 1
53 82675 1 1 8 THR HG21 H -5.347 -13.068 2.217 1.00 . A A . 8 THR HG21 1 1
53 82676 1 1 8 THR HG22 H -4.523 -14.277 3.200 1.00 . A A . 8 THR HG22 1 1
53 82677 1 1 8 THR HG23 H -3.978 -13.960 1.556 1.00 . A A . 8 THR HG23 1 1
53 82678 1 1 8 THR N N -3.309 -10.003 2.749 1.00 . A A . 8 THR N 1 1
53 82679 1 1 8 THR O O -5.546 -10.628 1.340 1.00 . A A . 8 THR O 1 1
53 82680 1 1 8 THR OG1 O -2.153 -13.011 3.161 1.00 . A A . 8 THR OG1 1 1
53 82681 1 1 9 PRO C C -2.144 -11.640 -0.987 1.00 . A A . 9 PRO C 1 1
53 82682 1 1 9 PRO CA C -3.197 -12.621 -0.477 1.00 . A A . 9 PRO CA 1 1
53 82683 1 1 9 PRO CB C -3.649 -13.548 -1.617 1.00 . A A . 9 PRO CB 1 1
53 82684 1 1 9 PRO CD C -5.491 -11.972 -1.081 1.00 . A A . 9 PRO CD 1 1
53 82685 1 1 9 PRO CG C -5.088 -13.131 -2.004 1.00 . A A . 9 PRO CG 1 1
53 82686 1 1 9 PRO HA H -2.818 -13.202 0.348 1.00 . A A . 9 PRO HA 1 1
53 82687 1 1 9 PRO HB2 H -2.992 -13.433 -2.469 1.00 . A A . 9 PRO HB2 1 1
53 82688 1 1 9 PRO HB3 H -3.647 -14.573 -1.283 1.00 . A A . 9 PRO HB3 1 1
53 82689 1 1 9 PRO HD2 H -5.548 -11.055 -1.644 1.00 . A A . 9 PRO HD2 1 1
53 82690 1 1 9 PRO HD3 H -6.422 -12.181 -0.590 1.00 . A A . 9 PRO HD3 1 1
53 82691 1 1 9 PRO HG2 H -5.112 -12.807 -3.036 1.00 . A A . 9 PRO HG2 1 1
53 82692 1 1 9 PRO HG3 H -5.763 -13.960 -1.861 1.00 . A A . 9 PRO HG3 1 1
53 82693 1 1 9 PRO N N -4.411 -11.890 -0.097 1.00 . A A . 9 PRO N 1 1
53 82694 1 1 9 PRO O O -2.453 -10.614 -1.559 1.00 . A A . 9 PRO O 1 1
53 82695 1 1 10 SER C C 0.588 -11.489 -2.682 1.00 . A A . 10 SER C 1 1
53 82696 1 1 10 SER CA C 0.188 -11.071 -1.269 1.00 . A A . 10 SER CA 1 1
53 82697 1 1 10 SER CB C 1.396 -11.200 -0.338 1.00 . A A . 10 SER CB 1 1
53 82698 1 1 10 SER H H -0.699 -12.797 -0.337 1.00 . A A . 10 SER H 1 1
53 82699 1 1 10 SER HA H -0.151 -10.047 -1.277 1.00 . A A . 10 SER HA 1 1
53 82700 1 1 10 SER HB2 H 2.177 -10.535 -0.664 1.00 . A A . 10 SER HB2 1 1
53 82701 1 1 10 SER HB3 H 1.101 -10.937 0.670 1.00 . A A . 10 SER HB3 1 1
53 82702 1 1 10 SER HG H 1.956 -12.800 -1.292 1.00 . A A . 10 SER HG 1 1
53 82703 1 1 10 SER N N -0.907 -11.961 -0.792 1.00 . A A . 10 SER N 1 1
53 82704 1 1 10 SER O O 1.105 -10.703 -3.449 1.00 . A A . 10 SER O 1 1
53 82705 1 1 10 SER OG O 1.875 -12.538 -0.372 1.00 . A A . 10 SER OG 1 1
53 82706 1 1 11 SER C C -0.478 -13.938 -5.020 1.00 . A A . 11 SER C 1 1
53 82707 1 1 11 SER CA C 0.712 -13.203 -4.395 1.00 . A A . 11 SER CA 1 1
53 82708 1 1 11 SER CB C 1.898 -14.163 -4.290 1.00 . A A . 11 SER CB 1 1
53 82709 1 1 11 SER H H -0.073 -13.336 -2.397 1.00 . A A . 11 SER H 1 1
53 82710 1 1 11 SER HA H 0.984 -12.361 -5.014 1.00 . A A . 11 SER HA 1 1
53 82711 1 1 11 SER HB2 H 1.538 -15.166 -4.131 1.00 . A A . 11 SER HB2 1 1
53 82712 1 1 11 SER HB3 H 2.468 -14.129 -5.209 1.00 . A A . 11 SER HB3 1 1
53 82713 1 1 11 SER HG H 2.806 -12.823 -3.210 1.00 . A A . 11 SER HG 1 1
53 82714 1 1 11 SER N N 0.348 -12.724 -3.033 1.00 . A A . 11 SER N 1 1
53 82715 1 1 11 SER O O -1.392 -14.356 -4.336 1.00 . A A . 11 SER O 1 1
53 82716 1 1 11 SER OG O 2.715 -13.780 -3.193 1.00 . A A . 11 SER OG 1 1
53 82717 1 1 12 GLY C C -2.798 -13.831 -7.061 1.00 . A A . 12 GLY C 1 1
53 82718 1 1 12 GLY CA C -1.610 -14.789 -6.993 1.00 . A A . 12 GLY CA 1 1
53 82719 1 1 12 GLY H H 0.267 -13.735 -6.847 1.00 . A A . 12 GLY H 1 1
53 82720 1 1 12 GLY HA2 H -1.316 -15.077 -7.992 1.00 . A A . 12 GLY HA2 1 1
53 82721 1 1 12 GLY HA3 H -1.889 -15.665 -6.427 1.00 . A A . 12 GLY HA3 1 1
53 82722 1 1 12 GLY N N -0.476 -14.090 -6.316 1.00 . A A . 12 GLY N 1 1
53 82723 1 1 12 GLY O O -3.935 -14.207 -6.865 1.00 . A A . 12 GLY O 1 1
53 82724 1 1 13 LEU C C -4.071 -11.384 -8.765 1.00 . A A . 13 LEU C 1 1
53 82725 1 1 13 LEU CA C -3.567 -11.557 -7.360 1.00 . A A . 13 LEU CA 1 1
53 82726 1 1 13 LEU CB C -2.889 -10.281 -6.908 1.00 . A A . 13 LEU CB 1 1
53 82727 1 1 13 LEU CD1 C -2.068 -9.077 -4.934 1.00 . A A . 13 LEU CD1 1 1
53 82728 1 1 13 LEU CD2 C -3.789 -10.844 -4.691 1.00 . A A . 13 LEU CD2 1 1
53 82729 1 1 13 LEU CG C -2.545 -10.417 -5.446 1.00 . A A . 13 LEU CG 1 1
53 82730 1 1 13 LEU H H -1.588 -12.310 -7.428 1.00 . A A . 13 LEU H 1 1
53 82731 1 1 13 LEU HA H -4.362 -11.803 -6.717 1.00 . A A . 13 LEU HA 1 1
53 82732 1 1 13 LEU HB2 H -1.976 -10.146 -7.473 1.00 . A A . 13 LEU HB2 1 1
53 82733 1 1 13 LEU HB3 H -3.530 -9.438 -7.052 1.00 . A A . 13 LEU HB3 1 1
53 82734 1 1 13 LEU HD11 H -1.750 -9.184 -3.911 1.00 . A A . 13 LEU HD11 1 1
53 82735 1 1 13 LEU HD12 H -2.879 -8.370 -4.995 1.00 . A A . 13 LEU HD12 1 1
53 82736 1 1 13 LEU HD13 H -1.244 -8.741 -5.541 1.00 . A A . 13 LEU HD13 1 1
53 82737 1 1 13 LEU HD21 H -4.608 -10.201 -4.973 1.00 . A A . 13 LEU HD21 1 1
53 82738 1 1 13 LEU HD22 H -3.607 -10.767 -3.637 1.00 . A A . 13 LEU HD22 1 1
53 82739 1 1 13 LEU HD23 H -4.025 -11.865 -4.949 1.00 . A A . 13 LEU HD23 1 1
53 82740 1 1 13 LEU HG H -1.767 -11.155 -5.324 1.00 . A A . 13 LEU HG 1 1
53 82741 1 1 13 LEU N N -2.517 -12.588 -7.306 1.00 . A A . 13 LEU N 1 1
53 82742 1 1 13 LEU O O -5.250 -11.291 -9.040 1.00 . A A . 13 LEU O 1 1
53 82743 1 1 14 SER C C -4.055 -9.780 -11.315 1.00 . A A . 14 SER C 1 1
53 82744 1 1 14 SER CA C -3.460 -11.171 -11.065 1.00 . A A . 14 SER CA 1 1
53 82745 1 1 14 SER CB C -4.441 -12.248 -11.480 1.00 . A A . 14 SER CB 1 1
53 82746 1 1 14 SER H H -2.248 -11.429 -9.317 1.00 . A A . 14 SER H 1 1
53 82747 1 1 14 SER HA H -2.551 -11.277 -11.638 1.00 . A A . 14 SER HA 1 1
53 82748 1 1 14 SER HB2 H -3.903 -13.036 -11.974 1.00 . A A . 14 SER HB2 1 1
53 82749 1 1 14 SER HB3 H -4.920 -12.640 -10.594 1.00 . A A . 14 SER HB3 1 1
53 82750 1 1 14 SER HG H -5.073 -11.790 -13.261 1.00 . A A . 14 SER HG 1 1
53 82751 1 1 14 SER N N -3.155 -11.341 -9.629 1.00 . A A . 14 SER N 1 1
53 82752 1 1 14 SER O O -4.760 -9.215 -10.489 1.00 . A A . 14 SER O 1 1
53 82753 1 1 14 SER OG O -5.408 -11.700 -12.365 1.00 . A A . 14 SER OG 1 1
53 82754 1 1 15 ASP C C -5.746 -7.751 -12.607 1.00 . A A . 15 ASP C 1 1
53 82755 1 1 15 ASP CA C -4.238 -7.866 -12.795 1.00 . A A . 15 ASP CA 1 1
53 82756 1 1 15 ASP CB C -3.882 -7.554 -14.251 1.00 . A A . 15 ASP CB 1 1
53 82757 1 1 15 ASP CG C -4.688 -8.461 -15.181 1.00 . A A . 15 ASP CG 1 1
53 82758 1 1 15 ASP H H -3.168 -9.695 -13.079 1.00 . A A . 15 ASP H 1 1
53 82759 1 1 15 ASP HA H -3.758 -7.154 -12.162 1.00 . A A . 15 ASP HA 1 1
53 82760 1 1 15 ASP HB2 H -4.114 -6.521 -14.464 1.00 . A A . 15 ASP HB2 1 1
53 82761 1 1 15 ASP HB3 H -2.829 -7.727 -14.409 1.00 . A A . 15 ASP HB3 1 1
53 82762 1 1 15 ASP N N -3.747 -9.222 -12.451 1.00 . A A . 15 ASP N 1 1
53 82763 1 1 15 ASP O O -6.524 -8.243 -13.400 1.00 . A A . 15 ASP O 1 1
53 82764 1 1 15 ASP OD1 O -4.265 -9.587 -15.392 1.00 . A A . 15 ASP OD1 1 1
53 82765 1 1 15 ASP OD2 O -5.715 -8.017 -15.668 1.00 . A A . 15 ASP OD2 1 1
53 82766 1 1 16 GLY C C -8.159 -7.555 -10.133 1.00 . A A . 16 GLY C 1 1
53 82767 1 1 16 GLY CA C -7.624 -6.855 -11.390 1.00 . A A . 16 GLY CA 1 1
53 82768 1 1 16 GLY H H -5.522 -6.627 -10.981 1.00 . A A . 16 GLY H 1 1
53 82769 1 1 16 GLY HA2 H -7.824 -5.796 -11.307 1.00 . A A . 16 GLY HA2 1 1
53 82770 1 1 16 GLY HA3 H -8.148 -7.241 -12.252 1.00 . A A . 16 GLY HA3 1 1
53 82771 1 1 16 GLY N N -6.166 -7.052 -11.586 1.00 . A A . 16 GLY N 1 1
53 82772 1 1 16 GLY O O -9.357 -7.689 -9.989 1.00 . A A . 16 GLY O 1 1
53 82773 1 1 17 THR C C -7.919 -7.681 -6.857 1.00 . A A . 17 THR C 1 1
53 82774 1 1 17 THR CA C -7.943 -8.643 -8.030 1.00 . A A . 17 THR CA 1 1
53 82775 1 1 17 THR CB C -7.179 -9.903 -7.656 1.00 . A A . 17 THR CB 1 1
53 82776 1 1 17 THR CG2 C -5.767 -9.521 -7.243 1.00 . A A . 17 THR CG2 1 1
53 82777 1 1 17 THR H H -6.365 -7.910 -9.270 1.00 . A A . 17 THR H 1 1
53 82778 1 1 17 THR HA H -8.967 -8.904 -8.254 1.00 . A A . 17 THR HA 1 1
53 82779 1 1 17 THR HB H -7.141 -10.564 -8.498 1.00 . A A . 17 THR HB 1 1
53 82780 1 1 17 THR HG1 H -7.812 -11.493 -6.734 1.00 . A A . 17 THR HG1 1 1
53 82781 1 1 17 THR HG21 H -5.787 -8.588 -6.699 1.00 . A A . 17 THR HG21 1 1
53 82782 1 1 17 THR HG22 H -5.150 -9.411 -8.122 1.00 . A A . 17 THR HG22 1 1
53 82783 1 1 17 THR HG23 H -5.363 -10.293 -6.614 1.00 . A A . 17 THR HG23 1 1
53 82784 1 1 17 THR N N -7.342 -8.001 -9.208 1.00 . A A . 17 THR N 1 1
53 82785 1 1 17 THR O O -7.586 -6.512 -6.973 1.00 . A A . 17 THR O 1 1
53 82786 1 1 17 THR OG1 O -7.835 -10.547 -6.572 1.00 . A A . 17 THR OG1 1 1
53 82787 1 1 18 VAL C C -7.611 -8.022 -3.340 1.00 . A A . 18 VAL C 1 1
53 82788 1 1 18 VAL CA C -8.315 -7.337 -4.508 1.00 . A A . 18 VAL CA 1 1
53 82789 1 1 18 VAL CB C -9.774 -7.076 -4.133 1.00 . A A . 18 VAL CB 1 1
53 82790 1 1 18 VAL CG1 C -9.845 -5.982 -3.067 1.00 . A A . 18 VAL CG1 1 1
53 82791 1 1 18 VAL CG2 C -10.543 -6.626 -5.377 1.00 . A A . 18 VAL CG2 1 1
53 82792 1 1 18 VAL H H -8.528 -9.131 -5.708 1.00 . A A . 18 VAL H 1 1
53 82793 1 1 18 VAL HA H -7.829 -6.400 -4.707 1.00 . A A . 18 VAL HA 1 1
53 82794 1 1 18 VAL HB H -10.215 -7.984 -3.746 1.00 . A A . 18 VAL HB 1 1
53 82795 1 1 18 VAL HG11 H -8.994 -6.066 -2.408 1.00 . A A . 18 VAL HG11 1 1
53 82796 1 1 18 VAL HG12 H -10.755 -6.096 -2.495 1.00 . A A . 18 VAL HG12 1 1
53 82797 1 1 18 VAL HG13 H -9.839 -5.014 -3.544 1.00 . A A . 18 VAL HG13 1 1
53 82798 1 1 18 VAL HG21 H -11.448 -6.120 -5.076 1.00 . A A . 18 VAL HG21 1 1
53 82799 1 1 18 VAL HG22 H -10.795 -7.489 -5.977 1.00 . A A . 18 VAL HG22 1 1
53 82800 1 1 18 VAL HG23 H -9.927 -5.952 -5.956 1.00 . A A . 18 VAL HG23 1 1
53 82801 1 1 18 VAL N N -8.277 -8.186 -5.735 1.00 . A A . 18 VAL N 1 1
53 82802 1 1 18 VAL O O -7.775 -9.205 -3.107 1.00 . A A . 18 VAL O 1 1
53 82803 1 1 19 VAL C C -6.693 -7.252 -0.138 1.00 . A A . 19 VAL C 1 1
53 82804 1 1 19 VAL CA C -6.144 -7.880 -1.419 1.00 . A A . 19 VAL CA 1 1
53 82805 1 1 19 VAL CB C -4.643 -7.611 -1.514 1.00 . A A . 19 VAL CB 1 1
53 82806 1 1 19 VAL CG1 C -4.093 -8.239 -2.795 1.00 . A A . 19 VAL CG1 1 1
53 82807 1 1 19 VAL CG2 C -4.394 -6.102 -1.538 1.00 . A A . 19 VAL CG2 1 1
53 82808 1 1 19 VAL H H -6.733 -6.316 -2.788 1.00 . A A . 19 VAL H 1 1
53 82809 1 1 19 VAL HA H -6.322 -8.945 -1.402 1.00 . A A . 19 VAL HA 1 1
53 82810 1 1 19 VAL HB H -4.147 -8.048 -0.658 1.00 . A A . 19 VAL HB 1 1
53 82811 1 1 19 VAL HG11 H -4.397 -9.274 -2.847 1.00 . A A . 19 VAL HG11 1 1
53 82812 1 1 19 VAL HG12 H -3.015 -8.180 -2.792 1.00 . A A . 19 VAL HG12 1 1
53 82813 1 1 19 VAL HG13 H -4.481 -7.707 -3.652 1.00 . A A . 19 VAL HG13 1 1
53 82814 1 1 19 VAL HG21 H -3.608 -5.877 -2.245 1.00 . A A . 19 VAL HG21 1 1
53 82815 1 1 19 VAL HG22 H -4.098 -5.770 -0.553 1.00 . A A . 19 VAL HG22 1 1
53 82816 1 1 19 VAL HG23 H -5.299 -5.592 -1.832 1.00 . A A . 19 VAL HG23 1 1
53 82817 1 1 19 VAL N N -6.841 -7.278 -2.588 1.00 . A A . 19 VAL N 1 1
53 82818 1 1 19 VAL O O -7.184 -6.141 -0.141 1.00 . A A . 19 VAL O 1 1
53 82819 1 1 20 LYS C C -5.959 -7.049 3.151 1.00 . A A . 20 LYS C 1 1
53 82820 1 1 20 LYS CA C -7.135 -7.388 2.236 1.00 . A A . 20 LYS CA 1 1
53 82821 1 1 20 LYS CB C -8.036 -8.419 2.923 1.00 . A A . 20 LYS CB 1 1
53 82822 1 1 20 LYS CD C -9.827 -8.244 4.656 1.00 . A A . 20 LYS CD 1 1
53 82823 1 1 20 LYS CE C -10.586 -7.117 5.360 1.00 . A A . 20 LYS CE 1 1
53 82824 1 1 20 LYS CG C -9.377 -7.771 3.273 1.00 . A A . 20 LYS CG 1 1
53 82825 1 1 20 LYS H H -6.214 -8.846 0.942 1.00 . A A . 20 LYS H 1 1
53 82826 1 1 20 LYS HA H -7.703 -6.493 2.030 1.00 . A A . 20 LYS HA 1 1
53 82827 1 1 20 LYS HB2 H -8.200 -9.253 2.256 1.00 . A A . 20 LYS HB2 1 1
53 82828 1 1 20 LYS HB3 H -7.560 -8.766 3.826 1.00 . A A . 20 LYS HB3 1 1
53 82829 1 1 20 LYS HD2 H -10.474 -9.102 4.550 1.00 . A A . 20 LYS HD2 1 1
53 82830 1 1 20 LYS HD3 H -8.963 -8.514 5.244 1.00 . A A . 20 LYS HD3 1 1
53 82831 1 1 20 LYS HE2 H -11.021 -7.492 6.274 1.00 . A A . 20 LYS HE2 1 1
53 82832 1 1 20 LYS HE3 H -9.904 -6.312 5.590 1.00 . A A . 20 LYS HE3 1 1
53 82833 1 1 20 LYS HG2 H -9.268 -6.696 3.276 1.00 . A A . 20 LYS HG2 1 1
53 82834 1 1 20 LYS HG3 H -10.117 -8.056 2.538 1.00 . A A . 20 LYS HG3 1 1
53 82835 1 1 20 LYS HZ1 H -11.340 -5.758 3.973 1.00 . A A . 20 LYS HZ1 1 1
53 82836 1 1 20 LYS HZ2 H -12.509 -6.382 5.037 1.00 . A A . 20 LYS HZ2 1 1
53 82837 1 1 20 LYS HZ3 H -11.909 -7.342 3.768 1.00 . A A . 20 LYS HZ3 1 1
53 82838 1 1 20 LYS N N -6.615 -7.952 0.959 1.00 . A A . 20 LYS N 1 1
53 82839 1 1 20 LYS NZ N -11.667 -6.612 4.467 1.00 . A A . 20 LYS NZ 1 1
53 82840 1 1 20 LYS O O -5.300 -7.922 3.672 1.00 . A A . 20 LYS O 1 1
53 82841 1 1 21 VAL C C -5.131 -4.814 5.538 1.00 . A A . 21 VAL C 1 1
53 82842 1 1 21 VAL CA C -4.565 -5.375 4.232 1.00 . A A . 21 VAL CA 1 1
53 82843 1 1 21 VAL CB C -3.755 -4.285 3.524 1.00 . A A . 21 VAL CB 1 1
53 82844 1 1 21 VAL CG1 C -4.709 -3.245 2.931 1.00 . A A . 21 VAL CG1 1 1
53 82845 1 1 21 VAL CG2 C -2.823 -3.601 4.529 1.00 . A A . 21 VAL CG2 1 1
53 82846 1 1 21 VAL H H -6.255 -5.100 2.920 1.00 . A A . 21 VAL H 1 1
53 82847 1 1 21 VAL HA H -3.926 -6.226 4.438 1.00 . A A . 21 VAL HA 1 1
53 82848 1 1 21 VAL HB H -3.170 -4.728 2.732 1.00 . A A . 21 VAL HB 1 1
53 82849 1 1 21 VAL HG11 H -5.422 -2.939 3.682 1.00 . A A . 21 VAL HG11 1 1
53 82850 1 1 21 VAL HG12 H -5.233 -3.675 2.091 1.00 . A A . 21 VAL HG12 1 1
53 82851 1 1 21 VAL HG13 H -4.144 -2.386 2.600 1.00 . A A . 21 VAL HG13 1 1
53 82852 1 1 21 VAL HG21 H -1.886 -3.366 4.048 1.00 . A A . 21 VAL HG21 1 1
53 82853 1 1 21 VAL HG22 H -2.643 -4.263 5.363 1.00 . A A . 21 VAL HG22 1 1
53 82854 1 1 21 VAL HG23 H -3.284 -2.691 4.885 1.00 . A A . 21 VAL HG23 1 1
53 82855 1 1 21 VAL N N -5.700 -5.785 3.350 1.00 . A A . 21 VAL N 1 1
53 82856 1 1 21 VAL O O -5.903 -3.875 5.530 1.00 . A A . 21 VAL O 1 1
53 82857 1 1 22 ALA C C -4.137 -4.230 8.737 1.00 . A A . 22 ALA C 1 1
53 82858 1 1 22 ALA CA C -5.288 -4.830 7.940 1.00 . A A . 22 ALA CA 1 1
53 82859 1 1 22 ALA CB C -5.944 -5.951 8.748 1.00 . A A . 22 ALA CB 1 1
53 82860 1 1 22 ALA H H -4.130 -6.122 6.668 1.00 . A A . 22 ALA H 1 1
53 82861 1 1 22 ALA HA H -6.017 -4.067 7.728 1.00 . A A . 22 ALA HA 1 1
53 82862 1 1 22 ALA HB1 H -6.105 -6.808 8.112 1.00 . A A . 22 ALA HB1 1 1
53 82863 1 1 22 ALA HB2 H -6.892 -5.607 9.135 1.00 . A A . 22 ALA HB2 1 1
53 82864 1 1 22 ALA HB3 H -5.298 -6.227 9.569 1.00 . A A . 22 ALA HB3 1 1
53 82865 1 1 22 ALA N N -4.759 -5.365 6.662 1.00 . A A . 22 ALA N 1 1
53 82866 1 1 22 ALA O O -2.981 -4.469 8.451 1.00 . A A . 22 ALA O 1 1
53 82867 1 1 23 GLY C C -3.799 -2.863 12.014 1.00 . A A . 23 GLY C 1 1
53 82868 1 1 23 GLY CA C -3.373 -2.845 10.550 1.00 . A A . 23 GLY CA 1 1
53 82869 1 1 23 GLY H H -5.381 -3.287 9.948 1.00 . A A . 23 GLY H 1 1
53 82870 1 1 23 GLY HA2 H -2.456 -3.378 10.403 1.00 . A A . 23 GLY HA2 1 1
53 82871 1 1 23 GLY HA3 H -3.238 -1.837 10.247 1.00 . A A . 23 GLY HA3 1 1
53 82872 1 1 23 GLY N N -4.443 -3.459 9.734 1.00 . A A . 23 GLY N 1 1
53 82873 1 1 23 GLY O O -4.668 -2.120 12.406 1.00 . A A . 23 GLY O 1 1
53 82874 1 1 24 ALA C C -2.486 -3.293 15.171 1.00 . A A . 24 ALA C 1 1
53 82875 1 1 24 ALA CA C -3.631 -3.733 14.262 1.00 . A A . 24 ALA CA 1 1
53 82876 1 1 24 ALA CB C -4.026 -5.164 14.622 1.00 . A A . 24 ALA CB 1 1
53 82877 1 1 24 ALA H H -2.510 -4.291 12.496 1.00 . A A . 24 ALA H 1 1
53 82878 1 1 24 ALA HA H -4.480 -3.081 14.408 1.00 . A A . 24 ALA HA 1 1
53 82879 1 1 24 ALA HB1 H -3.138 -5.732 14.854 1.00 . A A . 24 ALA HB1 1 1
53 82880 1 1 24 ALA HB2 H -4.535 -5.618 13.785 1.00 . A A . 24 ALA HB2 1 1
53 82881 1 1 24 ALA HB3 H -4.680 -5.151 15.480 1.00 . A A . 24 ALA HB3 1 1
53 82882 1 1 24 ALA N N -3.212 -3.691 12.827 1.00 . A A . 24 ALA N 1 1
53 82883 1 1 24 ALA O O -1.341 -3.607 14.923 1.00 . A A . 24 ALA O 1 1
53 82884 1 1 25 GLY C C -1.020 -0.896 16.605 1.00 . A A . 25 GLY C 1 1
53 82885 1 1 25 GLY CA C -1.700 -2.145 17.156 1.00 . A A . 25 GLY CA 1 1
53 82886 1 1 25 GLY H H -3.722 -2.342 16.429 1.00 . A A . 25 GLY H 1 1
53 82887 1 1 25 GLY HA2 H -2.117 -1.929 18.123 1.00 . A A . 25 GLY HA2 1 1
53 82888 1 1 25 GLY HA3 H -0.971 -2.934 17.249 1.00 . A A . 25 GLY HA3 1 1
53 82889 1 1 25 GLY N N -2.784 -2.580 16.233 1.00 . A A . 25 GLY N 1 1
53 82890 1 1 25 GLY O O 0.135 -0.641 16.877 1.00 . A A . 25 GLY O 1 1
53 82891 1 1 26 LEU C C -1.371 2.272 16.243 1.00 . A A . 26 LEU C 1 1
53 82892 1 1 26 LEU CA C -1.099 1.110 15.287 1.00 . A A . 26 LEU CA 1 1
53 82893 1 1 26 LEU CB C -1.707 1.423 13.922 1.00 . A A . 26 LEU CB 1 1
53 82894 1 1 26 LEU CD1 C -3.147 0.562 12.097 1.00 . A A . 26 LEU CD1 1 1
53 82895 1 1 26 LEU CD2 C -1.067 -0.674 12.691 1.00 . A A . 26 LEU CD2 1 1
53 82896 1 1 26 LEU CG C -2.229 0.154 13.236 1.00 . A A . 26 LEU CG 1 1
53 82897 1 1 26 LEU H H -2.651 -0.313 15.634 1.00 . A A . 26 LEU H 1 1
53 82898 1 1 26 LEU HA H -0.034 0.963 15.187 1.00 . A A . 26 LEU HA 1 1
53 82899 1 1 26 LEU HB2 H -2.526 2.109 14.056 1.00 . A A . 26 LEU HB2 1 1
53 82900 1 1 26 LEU HB3 H -0.958 1.877 13.301 1.00 . A A . 26 LEU HB3 1 1
53 82901 1 1 26 LEU HD11 H -2.821 1.510 11.698 1.00 . A A . 26 LEU HD11 1 1
53 82902 1 1 26 LEU HD12 H -4.156 0.656 12.472 1.00 . A A . 26 LEU HD12 1 1
53 82903 1 1 26 LEU HD13 H -3.116 -0.189 11.325 1.00 . A A . 26 LEU HD13 1 1
53 82904 1 1 26 LEU HD21 H -1.410 -1.681 12.492 1.00 . A A . 26 LEU HD21 1 1
53 82905 1 1 26 LEU HD22 H -0.273 -0.702 13.421 1.00 . A A . 26 LEU HD22 1 1
53 82906 1 1 26 LEU HD23 H -0.705 -0.229 11.777 1.00 . A A . 26 LEU HD23 1 1
53 82907 1 1 26 LEU HG H -2.788 -0.437 13.927 1.00 . A A . 26 LEU HG 1 1
53 82908 1 1 26 LEU N N -1.720 -0.108 15.839 1.00 . A A . 26 LEU N 1 1
53 82909 1 1 26 LEU O O -2.088 2.128 17.213 1.00 . A A . 26 LEU O 1 1
53 82910 1 1 27 GLN C C -2.528 4.675 17.206 1.00 . A A . 27 GLN C 1 1
53 82911 1 1 27 GLN CA C -1.044 4.564 16.898 1.00 . A A . 27 GLN CA 1 1
53 82912 1 1 27 GLN CB C -0.539 5.841 16.259 1.00 . A A . 27 GLN CB 1 1
53 82913 1 1 27 GLN CD C 1.920 5.549 16.476 1.00 . A A . 27 GLN CD 1 1
53 82914 1 1 27 GLN CG C 0.694 6.277 17.026 1.00 . A A . 27 GLN CG 1 1
53 82915 1 1 27 GLN H H -0.228 3.522 15.211 1.00 . A A . 27 GLN H 1 1
53 82916 1 1 27 GLN HA H -0.506 4.395 17.821 1.00 . A A . 27 GLN HA 1 1
53 82917 1 1 27 GLN HB2 H -0.287 5.659 15.223 1.00 . A A . 27 GLN HB2 1 1
53 82918 1 1 27 GLN HB3 H -1.295 6.606 16.325 1.00 . A A . 27 GLN HB3 1 1
53 82919 1 1 27 GLN HE21 H 1.399 3.802 17.263 1.00 . A A . 27 GLN HE21 1 1
53 82920 1 1 27 GLN HE22 H 2.850 3.796 16.382 1.00 . A A . 27 GLN HE22 1 1
53 82921 1 1 27 GLN HG2 H 0.822 7.337 16.927 1.00 . A A . 27 GLN HG2 1 1
53 82922 1 1 27 GLN HG3 H 0.567 6.017 18.068 1.00 . A A . 27 GLN HG3 1 1
53 82923 1 1 27 GLN N N -0.806 3.418 15.990 1.00 . A A . 27 GLN N 1 1
53 82924 1 1 27 GLN NE2 N 2.069 4.276 16.727 1.00 . A A . 27 GLN NE2 1 1
53 82925 1 1 27 GLN O O -3.314 5.194 16.433 1.00 . A A . 27 GLN O 1 1
53 82926 1 1 27 GLN OE1 O 2.750 6.141 15.813 1.00 . A A . 27 GLN OE1 1 1
53 82927 1 1 28 ALA C C -4.859 5.624 18.761 1.00 . A A . 28 ALA C 1 1
53 82928 1 1 28 ALA CA C -4.323 4.192 18.770 1.00 . A A . 28 ALA CA 1 1
53 82929 1 1 28 ALA CB C -4.431 3.623 20.185 1.00 . A A . 28 ALA CB 1 1
53 82930 1 1 28 ALA H H -2.221 3.771 18.923 1.00 . A A . 28 ALA H 1 1
53 82931 1 1 28 ALA HA H -4.906 3.578 18.093 1.00 . A A . 28 ALA HA 1 1
53 82932 1 1 28 ALA HB1 H -4.358 2.546 20.146 1.00 . A A . 28 ALA HB1 1 1
53 82933 1 1 28 ALA HB2 H -5.379 3.906 20.616 1.00 . A A . 28 ALA HB2 1 1
53 82934 1 1 28 ALA HB3 H -3.627 4.016 20.793 1.00 . A A . 28 ALA HB3 1 1
53 82935 1 1 28 ALA N N -2.897 4.173 18.343 1.00 . A A . 28 ALA N 1 1
53 82936 1 1 28 ALA O O -5.003 6.252 19.792 1.00 . A A . 28 ALA O 1 1
53 82937 1 1 29 GLY C C -4.985 8.286 16.415 1.00 . A A . 29 GLY C 1 1
53 82938 1 1 29 GLY CA C -5.706 7.521 17.524 1.00 . A A . 29 GLY CA 1 1
53 82939 1 1 29 GLY H H -5.047 5.607 16.792 1.00 . A A . 29 GLY H 1 1
53 82940 1 1 29 GLY HA2 H -6.763 7.483 17.306 1.00 . A A . 29 GLY HA2 1 1
53 82941 1 1 29 GLY HA3 H -5.549 8.026 18.465 1.00 . A A . 29 GLY HA3 1 1
53 82942 1 1 29 GLY N N -5.166 6.138 17.607 1.00 . A A . 29 GLY N 1 1
53 82943 1 1 29 GLY O O -4.763 9.477 16.518 1.00 . A A . 29 GLY O 1 1
53 82944 1 1 30 THR C C -4.304 7.774 12.894 1.00 . A A . 30 THR C 1 1
53 82945 1 1 30 THR CA C -3.905 8.332 14.264 1.00 . A A . 30 THR CA 1 1
53 82946 1 1 30 THR CB C -2.394 8.190 14.448 1.00 . A A . 30 THR CB 1 1
53 82947 1 1 30 THR CG2 C -1.989 8.767 15.807 1.00 . A A . 30 THR CG2 1 1
53 82948 1 1 30 THR H H -4.785 6.667 15.280 1.00 . A A . 30 THR H 1 1
53 82949 1 1 30 THR HA H -4.165 9.379 14.305 1.00 . A A . 30 THR HA 1 1
53 82950 1 1 30 THR HB H -1.884 8.732 13.667 1.00 . A A . 30 THR HB 1 1
53 82951 1 1 30 THR HG1 H -1.158 6.761 14.001 1.00 . A A . 30 THR HG1 1 1
53 82952 1 1 30 THR HG21 H -0.914 8.734 15.905 1.00 . A A . 30 THR HG21 1 1
53 82953 1 1 30 THR HG22 H -2.441 8.183 16.595 1.00 . A A . 30 THR HG22 1 1
53 82954 1 1 30 THR HG23 H -2.327 9.791 15.878 1.00 . A A . 30 THR HG23 1 1
53 82955 1 1 30 THR N N -4.610 7.621 15.355 1.00 . A A . 30 THR N 1 1
53 82956 1 1 30 THR O O -3.980 6.658 12.529 1.00 . A A . 30 THR O 1 1
53 82957 1 1 30 THR OG1 O -2.037 6.818 14.384 1.00 . A A . 30 THR OG1 1 1
53 82958 1 1 31 ALA C C -4.256 7.597 9.996 1.00 . A A . 31 ALA C 1 1
53 82959 1 1 31 ALA CA C -5.437 8.193 10.768 1.00 . A A . 31 ALA CA 1 1
53 82960 1 1 31 ALA CB C -5.925 9.446 10.037 1.00 . A A . 31 ALA CB 1 1
53 82961 1 1 31 ALA H H -5.243 9.444 12.496 1.00 . A A . 31 ALA H 1 1
53 82962 1 1 31 ALA HA H -6.236 7.483 10.816 1.00 . A A . 31 ALA HA 1 1
53 82963 1 1 31 ALA HB1 H -6.949 9.648 10.314 1.00 . A A . 31 ALA HB1 1 1
53 82964 1 1 31 ALA HB2 H -5.867 9.286 8.971 1.00 . A A . 31 ALA HB2 1 1
53 82965 1 1 31 ALA HB3 H -5.306 10.287 10.310 1.00 . A A . 31 ALA HB3 1 1
53 82966 1 1 31 ALA N N -5.002 8.575 12.144 1.00 . A A . 31 ALA N 1 1
53 82967 1 1 31 ALA O O -3.217 8.210 9.858 1.00 . A A . 31 ALA O 1 1
53 82968 1 1 32 TYR C C -3.798 5.530 7.272 1.00 . A A . 32 TYR C 1 1
53 82969 1 1 32 TYR CA C -3.316 5.762 8.711 1.00 . A A . 32 TYR CA 1 1
53 82970 1 1 32 TYR CB C -2.979 4.398 9.348 1.00 . A A . 32 TYR CB 1 1
53 82971 1 1 32 TYR CD1 C -0.606 4.700 10.149 1.00 . A A . 32 TYR CD1 1 1
53 82972 1 1 32 TYR CD2 C -2.391 4.614 11.788 1.00 . A A . 32 TYR CD2 1 1
53 82973 1 1 32 TYR CE1 C 0.329 4.862 11.175 1.00 . A A . 32 TYR CE1 1 1
53 82974 1 1 32 TYR CE2 C -1.454 4.774 12.815 1.00 . A A . 32 TYR CE2 1 1
53 82975 1 1 32 TYR CG C -1.967 4.577 10.455 1.00 . A A . 32 TYR CG 1 1
53 82976 1 1 32 TYR CZ C -0.092 4.899 12.510 1.00 . A A . 32 TYR CZ 1 1
53 82977 1 1 32 TYR H H -5.262 5.940 9.609 1.00 . A A . 32 TYR H 1 1
53 82978 1 1 32 TYR HA H -2.440 6.407 8.712 1.00 . A A . 32 TYR HA 1 1
53 82979 1 1 32 TYR HB2 H -3.881 3.957 9.756 1.00 . A A . 32 TYR HB2 1 1
53 82980 1 1 32 TYR HB3 H -2.573 3.735 8.596 1.00 . A A . 32 TYR HB3 1 1
53 82981 1 1 32 TYR HD1 H -0.280 4.672 9.120 1.00 . A A . 32 TYR HD1 1 1
53 82982 1 1 32 TYR HD2 H -3.440 4.519 12.025 1.00 . A A . 32 TYR HD2 1 1
53 82983 1 1 32 TYR HE1 H 1.380 4.958 10.939 1.00 . A A . 32 TYR HE1 1 1
53 82984 1 1 32 TYR HE2 H -1.779 4.801 13.845 1.00 . A A . 32 TYR HE2 1 1
53 82985 1 1 32 TYR HH H 1.404 5.792 13.290 1.00 . A A . 32 TYR HH 1 1
53 82986 1 1 32 TYR N N -4.415 6.408 9.487 1.00 . A A . 32 TYR N 1 1
53 82987 1 1 32 TYR O O -4.971 5.317 7.037 1.00 . A A . 32 TYR O 1 1
53 82988 1 1 32 TYR OH O 0.831 5.056 13.522 1.00 . A A . 32 TYR OH 1 1
53 82989 1 1 33 ASP C C -3.015 3.837 4.568 1.00 . A A . 33 ASP C 1 1
53 82990 1 1 33 ASP CA C -3.351 5.290 4.907 1.00 . A A . 33 ASP CA 1 1
53 82991 1 1 33 ASP CB C -2.645 6.249 3.936 1.00 . A A . 33 ASP CB 1 1
53 82992 1 1 33 ASP CG C -3.696 7.045 3.159 1.00 . A A . 33 ASP CG 1 1
53 82993 1 1 33 ASP H H -1.965 5.690 6.506 1.00 . A A . 33 ASP H 1 1
53 82994 1 1 33 ASP HA H -4.422 5.429 4.839 1.00 . A A . 33 ASP HA 1 1
53 82995 1 1 33 ASP HB2 H -2.018 6.934 4.490 1.00 . A A . 33 ASP HB2 1 1
53 82996 1 1 33 ASP HB3 H -2.042 5.687 3.241 1.00 . A A . 33 ASP HB3 1 1
53 82997 1 1 33 ASP N N -2.913 5.542 6.308 1.00 . A A . 33 ASP N 1 1
53 82998 1 1 33 ASP O O -2.156 3.235 5.182 1.00 . A A . 33 ASP O 1 1
53 82999 1 1 33 ASP OD1 O -4.568 7.615 3.794 1.00 . A A . 33 ASP OD1 1 1
53 83000 1 1 33 ASP OD2 O -3.613 7.069 1.942 1.00 . A A . 33 ASP OD2 1 1
53 83001 1 1 34 VAL C C -3.466 1.624 1.774 1.00 . A A . 34 VAL C 1 1
53 83002 1 1 34 VAL CA C -3.445 1.821 3.305 1.00 . A A . 34 VAL CA 1 1
53 83003 1 1 34 VAL CB C -4.562 0.986 3.970 1.00 . A A . 34 VAL CB 1 1
53 83004 1 1 34 VAL CG1 C -5.863 1.157 3.194 1.00 . A A . 34 VAL CG1 1 1
53 83005 1 1 34 VAL CG2 C -4.171 -0.491 3.980 1.00 . A A . 34 VAL CG2 1 1
53 83006 1 1 34 VAL H H -4.418 3.742 3.170 1.00 . A A . 34 VAL H 1 1
53 83007 1 1 34 VAL HA H -2.487 1.523 3.698 1.00 . A A . 34 VAL HA 1 1
53 83008 1 1 34 VAL HB H -4.724 1.327 4.995 1.00 . A A . 34 VAL HB 1 1
53 83009 1 1 34 VAL HG11 H -5.871 2.124 2.711 1.00 . A A . 34 VAL HG11 1 1
53 83010 1 1 34 VAL HG12 H -6.700 1.089 3.874 1.00 . A A . 34 VAL HG12 1 1
53 83011 1 1 34 VAL HG13 H -5.944 0.382 2.446 1.00 . A A . 34 VAL HG13 1 1
53 83012 1 1 34 VAL HG21 H -3.756 -0.745 4.944 1.00 . A A . 34 VAL HG21 1 1
53 83013 1 1 34 VAL HG22 H -3.437 -0.673 3.211 1.00 . A A . 34 VAL HG22 1 1
53 83014 1 1 34 VAL HG23 H -5.045 -1.094 3.794 1.00 . A A . 34 VAL HG23 1 1
53 83015 1 1 34 VAL N N -3.706 3.252 3.634 1.00 . A A . 34 VAL N 1 1
53 83016 1 1 34 VAL O O -4.488 1.805 1.148 1.00 . A A . 34 VAL O 1 1
53 83017 1 1 35 GLY C C -1.194 0.295 -0.857 1.00 . A A . 35 GLY C 1 1
53 83018 1 1 35 GLY CA C -2.404 1.087 -0.340 1.00 . A A . 35 GLY CA 1 1
53 83019 1 1 35 GLY H H -1.508 1.118 1.626 1.00 . A A . 35 GLY H 1 1
53 83020 1 1 35 GLY HA2 H -3.307 0.555 -0.601 1.00 . A A . 35 GLY HA2 1 1
53 83021 1 1 35 GLY HA3 H -2.417 2.058 -0.811 1.00 . A A . 35 GLY HA3 1 1
53 83022 1 1 35 GLY N N -2.355 1.262 1.141 1.00 . A A . 35 GLY N 1 1
53 83023 1 1 35 GLY O O -0.348 -0.164 -0.102 1.00 . A A . 35 GLY O 1 1
53 83024 1 1 36 GLN C C 0.958 0.394 -3.407 1.00 . A A . 36 GLN C 1 1
53 83025 1 1 36 GLN CA C -0.030 -0.608 -2.802 1.00 . A A . 36 GLN CA 1 1
53 83026 1 1 36 GLN CB C -0.646 -1.540 -3.874 1.00 . A A . 36 GLN CB 1 1
53 83027 1 1 36 GLN CD C -0.599 -2.150 -6.321 1.00 . A A . 36 GLN CD 1 1
53 83028 1 1 36 GLN CG C -0.423 -1.017 -5.306 1.00 . A A . 36 GLN CG 1 1
53 83029 1 1 36 GLN H H -1.818 0.503 -2.724 1.00 . A A . 36 GLN H 1 1
53 83030 1 1 36 GLN HA H 0.478 -1.198 -2.065 1.00 . A A . 36 GLN HA 1 1
53 83031 1 1 36 GLN HB2 H -0.205 -2.507 -3.779 1.00 . A A . 36 GLN HB2 1 1
53 83032 1 1 36 GLN HB3 H -1.708 -1.623 -3.694 1.00 . A A . 36 GLN HB3 1 1
53 83033 1 1 36 GLN HE21 H 1.344 -2.442 -6.473 1.00 . A A . 36 GLN HE21 1 1
53 83034 1 1 36 GLN HE22 H 0.401 -3.427 -7.453 1.00 . A A . 36 GLN HE22 1 1
53 83035 1 1 36 GLN HG2 H -1.131 -0.231 -5.519 1.00 . A A . 36 GLN HG2 1 1
53 83036 1 1 36 GLN HG3 H 0.580 -0.633 -5.399 1.00 . A A . 36 GLN HG3 1 1
53 83037 1 1 36 GLN N N -1.129 0.133 -2.161 1.00 . A A . 36 GLN N 1 1
53 83038 1 1 36 GLN NE2 N 0.469 -2.730 -6.784 1.00 . A A . 36 GLN NE2 1 1
53 83039 1 1 36 GLN O O 0.672 1.072 -4.375 1.00 . A A . 36 GLN O 1 1
53 83040 1 1 36 GLN OE1 O -1.703 -2.502 -6.696 1.00 . A A . 36 GLN OE1 1 1
53 83041 1 1 37 CYS C C 4.473 0.756 -3.558 1.00 . A A . 37 CYS C 1 1
53 83042 1 1 37 CYS CA C 3.123 1.457 -3.369 1.00 . A A . 37 CYS CA 1 1
53 83043 1 1 37 CYS CB C 3.285 2.634 -2.408 1.00 . A A . 37 CYS CB 1 1
53 83044 1 1 37 CYS H H 2.319 -0.045 -2.046 1.00 . A A . 37 CYS H 1 1
53 83045 1 1 37 CYS HA H 2.785 1.820 -4.322 1.00 . A A . 37 CYS HA 1 1
53 83046 1 1 37 CYS HB2 H 4.000 2.374 -1.643 1.00 . A A . 37 CYS HB2 1 1
53 83047 1 1 37 CYS HB3 H 3.642 3.485 -2.954 1.00 . A A . 37 CYS HB3 1 1
53 83048 1 1 37 CYS N N 2.118 0.499 -2.832 1.00 . A A . 37 CYS N 1 1
53 83049 1 1 37 CYS O O 4.802 -0.183 -2.860 1.00 . A A . 37 CYS O 1 1
53 83050 1 1 37 CYS SG S 1.695 3.040 -1.632 1.00 . A A . 37 CYS SG 1 1
53 83051 1 1 38 ALA C C 7.711 1.588 -4.701 1.00 . A A . 38 ALA C 1 1
53 83052 1 1 38 ALA CA C 6.577 0.551 -4.763 1.00 . A A . 38 ALA CA 1 1
53 83053 1 1 38 ALA CB C 6.560 -0.079 -6.163 1.00 . A A . 38 ALA CB 1 1
53 83054 1 1 38 ALA H H 4.965 1.950 -5.079 1.00 . A A . 38 ALA H 1 1
53 83055 1 1 38 ALA HA H 6.748 -0.219 -4.026 1.00 . A A . 38 ALA HA 1 1
53 83056 1 1 38 ALA HB1 H 6.634 -1.151 -6.081 1.00 . A A . 38 ALA HB1 1 1
53 83057 1 1 38 ALA HB2 H 7.392 0.298 -6.740 1.00 . A A . 38 ALA HB2 1 1
53 83058 1 1 38 ALA HB3 H 5.635 0.181 -6.663 1.00 . A A . 38 ALA HB3 1 1
53 83059 1 1 38 ALA N N 5.255 1.201 -4.514 1.00 . A A . 38 ALA N 1 1
53 83060 1 1 38 ALA O O 7.589 2.684 -5.211 1.00 . A A . 38 ALA O 1 1
53 83061 1 1 39 TRP C C 10.906 1.865 -5.232 1.00 . A A . 39 TRP C 1 1
53 83062 1 1 39 TRP CA C 9.982 2.186 -4.055 1.00 . A A . 39 TRP CA 1 1
53 83063 1 1 39 TRP CB C 10.778 1.967 -2.770 1.00 . A A . 39 TRP CB 1 1
53 83064 1 1 39 TRP CD1 C 10.161 4.140 -1.604 1.00 . A A . 39 TRP CD1 1 1
53 83065 1 1 39 TRP CD2 C 9.703 2.318 -0.367 1.00 . A A . 39 TRP CD2 1 1
53 83066 1 1 39 TRP CE2 C 9.339 3.443 0.411 1.00 . A A . 39 TRP CE2 1 1
53 83067 1 1 39 TRP CE3 C 9.506 1.038 0.186 1.00 . A A . 39 TRP CE3 1 1
53 83068 1 1 39 TRP CG C 10.234 2.786 -1.639 1.00 . A A . 39 TRP CG 1 1
53 83069 1 1 39 TRP CH2 C 8.617 2.025 2.226 1.00 . A A . 39 TRP CH2 1 1
53 83070 1 1 39 TRP CZ2 C 8.804 3.305 1.693 1.00 . A A . 39 TRP CZ2 1 1
53 83071 1 1 39 TRP CZ3 C 8.966 0.896 1.474 1.00 . A A . 39 TRP CZ3 1 1
53 83072 1 1 39 TRP H H 8.923 0.343 -3.714 1.00 . A A . 39 TRP H 1 1
53 83073 1 1 39 TRP HA H 9.633 3.208 -4.113 1.00 . A A . 39 TRP HA 1 1
53 83074 1 1 39 TRP HB2 H 10.735 0.924 -2.504 1.00 . A A . 39 TRP HB2 1 1
53 83075 1 1 39 TRP HB3 H 11.811 2.242 -2.947 1.00 . A A . 39 TRP HB3 1 1
53 83076 1 1 39 TRP HD1 H 10.457 4.811 -2.391 1.00 . A A . 39 TRP HD1 1 1
53 83077 1 1 39 TRP HE1 H 9.502 5.459 -0.114 1.00 . A A . 39 TRP HE1 1 1
53 83078 1 1 39 TRP HE3 H 9.765 0.158 -0.389 1.00 . A A . 39 TRP HE3 1 1
53 83079 1 1 39 TRP HH2 H 8.203 1.908 3.215 1.00 . A A . 39 TRP HH2 1 1
53 83080 1 1 39 TRP HZ2 H 8.536 4.178 2.268 1.00 . A A . 39 TRP HZ2 1 1
53 83081 1 1 39 TRP HZ3 H 8.821 -0.091 1.889 1.00 . A A . 39 TRP HZ3 1 1
53 83082 1 1 39 TRP N N 8.833 1.237 -4.110 1.00 . A A . 39 TRP N 1 1
53 83083 1 1 39 TRP NE1 N 9.642 4.530 -0.389 1.00 . A A . 39 TRP NE1 1 1
53 83084 1 1 39 TRP O O 11.482 0.798 -5.302 1.00 . A A . 39 TRP O 1 1
53 83085 1 1 40 VAL C C 13.218 3.263 -7.241 1.00 . A A . 40 VAL C 1 1
53 83086 1 1 40 VAL CA C 11.905 2.484 -7.342 1.00 . A A . 40 VAL CA 1 1
53 83087 1 1 40 VAL CB C 11.160 2.907 -8.609 1.00 . A A . 40 VAL CB 1 1
53 83088 1 1 40 VAL CG1 C 9.779 2.240 -8.645 1.00 . A A . 40 VAL CG1 1 1
53 83089 1 1 40 VAL CG2 C 10.988 4.430 -8.608 1.00 . A A . 40 VAL CG2 1 1
53 83090 1 1 40 VAL H H 10.556 3.607 -6.106 1.00 . A A . 40 VAL H 1 1
53 83091 1 1 40 VAL HA H 12.123 1.427 -7.385 1.00 . A A . 40 VAL HA 1 1
53 83092 1 1 40 VAL HB H 11.725 2.609 -9.475 1.00 . A A . 40 VAL HB 1 1
53 83093 1 1 40 VAL HG11 H 9.707 1.516 -7.847 1.00 . A A . 40 VAL HG11 1 1
53 83094 1 1 40 VAL HG12 H 9.643 1.744 -9.596 1.00 . A A . 40 VAL HG12 1 1
53 83095 1 1 40 VAL HG13 H 9.012 2.992 -8.520 1.00 . A A . 40 VAL HG13 1 1
53 83096 1 1 40 VAL HG21 H 10.361 4.723 -9.437 1.00 . A A . 40 VAL HG21 1 1
53 83097 1 1 40 VAL HG22 H 11.956 4.901 -8.704 1.00 . A A . 40 VAL HG22 1 1
53 83098 1 1 40 VAL HG23 H 10.527 4.739 -7.681 1.00 . A A . 40 VAL HG23 1 1
53 83099 1 1 40 VAL N N 11.039 2.761 -6.166 1.00 . A A . 40 VAL N 1 1
53 83100 1 1 40 VAL O O 13.938 3.402 -8.209 1.00 . A A . 40 VAL O 1 1
53 83101 1 1 41 ASP C C 14.942 5.105 -4.543 1.00 . A A . 41 ASP C 1 1
53 83102 1 1 41 ASP CA C 14.819 4.526 -5.954 1.00 . A A . 41 ASP CA 1 1
53 83103 1 1 41 ASP CB C 14.838 5.661 -6.979 1.00 . A A . 41 ASP CB 1 1
53 83104 1 1 41 ASP CG C 15.869 5.350 -8.067 1.00 . A A . 41 ASP CG 1 1
53 83105 1 1 41 ASP H H 12.960 3.649 -5.312 1.00 . A A . 41 ASP H 1 1
53 83106 1 1 41 ASP HA H 15.652 3.861 -6.140 1.00 . A A . 41 ASP HA 1 1
53 83107 1 1 41 ASP HB2 H 13.859 5.758 -7.426 1.00 . A A . 41 ASP HB2 1 1
53 83108 1 1 41 ASP HB3 H 15.104 6.585 -6.488 1.00 . A A . 41 ASP HB3 1 1
53 83109 1 1 41 ASP N N 13.545 3.768 -6.085 1.00 . A A . 41 ASP N 1 1
53 83110 1 1 41 ASP O O 14.116 4.861 -3.685 1.00 . A A . 41 ASP O 1 1
53 83111 1 1 41 ASP OD1 O 17.042 5.276 -7.741 1.00 . A A . 41 ASP OD1 1 1
53 83112 1 1 41 ASP OD2 O 15.466 5.194 -9.208 1.00 . A A . 41 ASP OD2 1 1
53 83113 1 1 42 THR C C 15.124 7.556 -2.714 1.00 . A A . 42 THR C 1 1
53 83114 1 1 42 THR CA C 16.164 6.461 -2.949 1.00 . A A . 42 THR CA 1 1
53 83115 1 1 42 THR CB C 17.568 7.064 -2.853 1.00 . A A . 42 THR CB 1 1
53 83116 1 1 42 THR CG2 C 18.614 5.962 -3.022 1.00 . A A . 42 THR CG2 1 1
53 83117 1 1 42 THR H H 16.623 6.046 -5.001 1.00 . A A . 42 THR H 1 1
53 83118 1 1 42 THR HA H 16.053 5.694 -2.198 1.00 . A A . 42 THR HA 1 1
53 83119 1 1 42 THR HB H 17.695 7.531 -1.888 1.00 . A A . 42 THR HB 1 1
53 83120 1 1 42 THR HG1 H 16.958 8.605 -3.874 1.00 . A A . 42 THR HG1 1 1
53 83121 1 1 42 THR HG21 H 18.236 5.042 -2.602 1.00 . A A . 42 THR HG21 1 1
53 83122 1 1 42 THR HG22 H 19.522 6.246 -2.512 1.00 . A A . 42 THR HG22 1 1
53 83123 1 1 42 THR HG23 H 18.820 5.821 -4.073 1.00 . A A . 42 THR HG23 1 1
53 83124 1 1 42 THR N N 15.972 5.867 -4.297 1.00 . A A . 42 THR N 1 1
53 83125 1 1 42 THR O O 15.302 8.694 -3.101 1.00 . A A . 42 THR O 1 1
53 83126 1 1 42 THR OG1 O 17.734 8.038 -3.875 1.00 . A A . 42 THR OG1 1 1
53 83127 1 1 43 GLY C C 12.035 8.404 -2.953 1.00 . A A . 43 GLY C 1 1
53 83128 1 1 43 GLY CA C 13.001 8.241 -1.770 1.00 . A A . 43 GLY CA 1 1
53 83129 1 1 43 GLY H H 13.945 6.300 -1.742 1.00 . A A . 43 GLY H 1 1
53 83130 1 1 43 GLY HA2 H 12.442 7.935 -0.898 1.00 . A A . 43 GLY HA2 1 1
53 83131 1 1 43 GLY HA3 H 13.475 9.190 -1.571 1.00 . A A . 43 GLY HA3 1 1
53 83132 1 1 43 GLY N N 14.051 7.222 -2.061 1.00 . A A . 43 GLY N 1 1
53 83133 1 1 43 GLY O O 11.448 9.452 -3.134 1.00 . A A . 43 GLY O 1 1
53 83134 1 1 44 VAL C C 9.732 6.529 -4.625 1.00 . A A . 44 VAL C 1 1
53 83135 1 1 44 VAL CA C 10.896 7.509 -4.884 1.00 . A A . 44 VAL CA 1 1
53 83136 1 1 44 VAL CB C 11.627 7.122 -6.164 1.00 . A A . 44 VAL CB 1 1
53 83137 1 1 44 VAL CG1 C 10.927 7.762 -7.353 1.00 . A A . 44 VAL CG1 1 1
53 83138 1 1 44 VAL CG2 C 13.060 7.638 -6.092 1.00 . A A . 44 VAL CG2 1 1
53 83139 1 1 44 VAL H H 12.293 6.541 -3.603 1.00 . A A . 44 VAL H 1 1
53 83140 1 1 44 VAL HA H 10.553 8.531 -4.962 1.00 . A A . 44 VAL HA 1 1
53 83141 1 1 44 VAL HB H 11.630 6.046 -6.278 1.00 . A A . 44 VAL HB 1 1
53 83142 1 1 44 VAL HG11 H 10.883 8.831 -7.205 1.00 . A A . 44 VAL HG11 1 1
53 83143 1 1 44 VAL HG12 H 9.927 7.366 -7.434 1.00 . A A . 44 VAL HG12 1 1
53 83144 1 1 44 VAL HG13 H 11.480 7.544 -8.253 1.00 . A A . 44 VAL HG13 1 1
53 83145 1 1 44 VAL HG21 H 13.629 7.023 -5.411 1.00 . A A . 44 VAL HG21 1 1
53 83146 1 1 44 VAL HG22 H 13.055 8.658 -5.737 1.00 . A A . 44 VAL HG22 1 1
53 83147 1 1 44 VAL HG23 H 13.507 7.599 -7.074 1.00 . A A . 44 VAL HG23 1 1
53 83148 1 1 44 VAL N N 11.838 7.386 -3.752 1.00 . A A . 44 VAL N 1 1
53 83149 1 1 44 VAL O O 9.906 5.328 -4.732 1.00 . A A . 44 VAL O 1 1
53 83150 1 1 45 LEU C C 6.306 6.257 -4.958 1.00 . A A . 45 LEU C 1 1
53 83151 1 1 45 LEU CA C 7.449 6.066 -3.943 1.00 . A A . 45 LEU CA 1 1
53 83152 1 1 45 LEU CB C 6.980 6.451 -2.521 1.00 . A A . 45 LEU CB 1 1
53 83153 1 1 45 LEU CD1 C 7.100 4.045 -1.748 1.00 . A A . 45 LEU CD1 1 1
53 83154 1 1 45 LEU CD2 C 6.047 5.762 -0.308 1.00 . A A . 45 LEU CD2 1 1
53 83155 1 1 45 LEU CG C 6.260 5.317 -1.766 1.00 . A A . 45 LEU CG 1 1
53 83156 1 1 45 LEU H H 8.422 7.967 -4.118 1.00 . A A . 45 LEU H 1 1
53 83157 1 1 45 LEU HA H 7.798 5.050 -3.962 1.00 . A A . 45 LEU HA 1 1
53 83158 1 1 45 LEU HB2 H 7.843 6.747 -1.946 1.00 . A A . 45 LEU HB2 1 1
53 83159 1 1 45 LEU HB3 H 6.313 7.298 -2.598 1.00 . A A . 45 LEU HB3 1 1
53 83160 1 1 45 LEU HD11 H 6.525 3.226 -2.147 1.00 . A A . 45 LEU HD11 1 1
53 83161 1 1 45 LEU HD12 H 7.376 3.820 -0.726 1.00 . A A . 45 LEU HD12 1 1
53 83162 1 1 45 LEU HD13 H 7.987 4.189 -2.336 1.00 . A A . 45 LEU HD13 1 1
53 83163 1 1 45 LEU HD21 H 4.994 5.884 -0.113 1.00 . A A . 45 LEU HD21 1 1
53 83164 1 1 45 LEU HD22 H 6.557 6.701 -0.139 1.00 . A A . 45 LEU HD22 1 1
53 83165 1 1 45 LEU HD23 H 6.452 5.013 0.360 1.00 . A A . 45 LEU HD23 1 1
53 83166 1 1 45 LEU HG H 5.305 5.119 -2.226 1.00 . A A . 45 LEU HG 1 1
53 83167 1 1 45 LEU N N 8.563 7.005 -4.246 1.00 . A A . 45 LEU N 1 1
53 83168 1 1 45 LEU O O 5.547 7.202 -4.873 1.00 . A A . 45 LEU O 1 1
53 83169 1 1 46 ALA C C 3.919 4.556 -6.412 1.00 . A A . 46 ALA C 1 1
53 83170 1 1 46 ALA CA C 5.054 5.468 -6.887 1.00 . A A . 46 ALA CA 1 1
53 83171 1 1 46 ALA CB C 5.562 5.009 -8.257 1.00 . A A . 46 ALA CB 1 1
53 83172 1 1 46 ALA H H 6.771 4.587 -5.966 1.00 . A A . 46 ALA H 1 1
53 83173 1 1 46 ALA HA H 4.712 6.492 -6.940 1.00 . A A . 46 ALA HA 1 1
53 83174 1 1 46 ALA HB1 H 5.147 5.640 -9.028 1.00 . A A . 46 ALA HB1 1 1
53 83175 1 1 46 ALA HB2 H 5.263 3.986 -8.428 1.00 . A A . 46 ALA HB2 1 1
53 83176 1 1 46 ALA HB3 H 6.643 5.075 -8.280 1.00 . A A . 46 ALA HB3 1 1
53 83177 1 1 46 ALA N N 6.159 5.352 -5.904 1.00 . A A . 46 ALA N 1 1
53 83178 1 1 46 ALA O O 4.043 3.347 -6.430 1.00 . A A . 46 ALA O 1 1
53 83179 1 1 47 CYS C C 0.565 4.208 -6.446 1.00 . A A . 47 CYS C 1 1
53 83180 1 1 47 CYS CA C 1.725 4.250 -5.446 1.00 . A A . 47 CYS CA 1 1
53 83181 1 1 47 CYS CB C 1.246 4.794 -4.096 1.00 . A A . 47 CYS CB 1 1
53 83182 1 1 47 CYS H H 2.747 6.090 -5.919 1.00 . A A . 47 CYS H 1 1
53 83183 1 1 47 CYS HA H 2.098 3.252 -5.310 1.00 . A A . 47 CYS HA 1 1
53 83184 1 1 47 CYS HB2 H 2.091 5.164 -3.537 1.00 . A A . 47 CYS HB2 1 1
53 83185 1 1 47 CYS HB3 H 0.545 5.599 -4.259 1.00 . A A . 47 CYS HB3 1 1
53 83186 1 1 47 CYS N N 2.830 5.113 -5.955 1.00 . A A . 47 CYS N 1 1
53 83187 1 1 47 CYS O O 0.535 4.941 -7.413 1.00 . A A . 47 CYS O 1 1
53 83188 1 1 47 CYS SG S 0.437 3.471 -3.159 1.00 . A A . 47 CYS SG 1 1
53 83189 1 1 48 ASN C C -2.835 3.665 -6.433 1.00 . A A . 48 ASN C 1 1
53 83190 1 1 48 ASN CA C -1.549 3.228 -7.154 1.00 . A A . 48 ASN CA 1 1
53 83191 1 1 48 ASN CB C -1.712 1.770 -7.620 1.00 . A A . 48 ASN CB 1 1
53 83192 1 1 48 ASN CG C -3.041 1.620 -8.360 1.00 . A A . 48 ASN CG 1 1
53 83193 1 1 48 ASN H H -0.333 2.758 -5.424 1.00 . A A . 48 ASN H 1 1
53 83194 1 1 48 ASN HA H -1.371 3.858 -8.008 1.00 . A A . 48 ASN HA 1 1
53 83195 1 1 48 ASN HB2 H -0.900 1.504 -8.282 1.00 . A A . 48 ASN HB2 1 1
53 83196 1 1 48 ASN HB3 H -1.706 1.109 -6.764 1.00 . A A . 48 ASN HB3 1 1
53 83197 1 1 48 ASN HD21 H -2.901 -0.354 -8.504 1.00 . A A . 48 ASN HD21 1 1
53 83198 1 1 48 ASN HD22 H -4.297 0.325 -9.190 1.00 . A A . 48 ASN HD22 1 1
53 83199 1 1 48 ASN N N -0.386 3.339 -6.216 1.00 . A A . 48 ASN N 1 1
53 83200 1 1 48 ASN ND2 N -3.446 0.432 -8.714 1.00 . A A . 48 ASN ND2 1 1
53 83201 1 1 48 ASN O O -3.146 3.138 -5.383 1.00 . A A . 48 ASN O 1 1
53 83202 1 1 48 ASN OD1 O -3.718 2.595 -8.619 1.00 . A A . 48 ASN OD1 1 1
53 83203 1 1 49 PRO C C -5.950 4.053 -6.495 1.00 . A A . 49 PRO C 1 1
53 83204 1 1 49 PRO CA C -4.818 5.102 -6.418 1.00 . A A . 49 PRO CA 1 1
53 83205 1 1 49 PRO CB C -5.189 6.329 -7.263 1.00 . A A . 49 PRO CB 1 1
53 83206 1 1 49 PRO CD C -3.176 5.266 -8.276 1.00 . A A . 49 PRO CD 1 1
53 83207 1 1 49 PRO CG C -4.148 6.453 -8.403 1.00 . A A . 49 PRO CG 1 1
53 83208 1 1 49 PRO HA H -4.658 5.405 -5.396 1.00 . A A . 49 PRO HA 1 1
53 83209 1 1 49 PRO HB2 H -6.179 6.200 -7.680 1.00 . A A . 49 PRO HB2 1 1
53 83210 1 1 49 PRO HB3 H -5.161 7.218 -6.651 1.00 . A A . 49 PRO HB3 1 1
53 83211 1 1 49 PRO HD2 H -3.303 4.594 -9.112 1.00 . A A . 49 PRO HD2 1 1
53 83212 1 1 49 PRO HD3 H -2.160 5.620 -8.223 1.00 . A A . 49 PRO HD3 1 1
53 83213 1 1 49 PRO HG2 H -4.646 6.424 -9.363 1.00 . A A . 49 PRO HG2 1 1
53 83214 1 1 49 PRO HG3 H -3.603 7.381 -8.302 1.00 . A A . 49 PRO HG3 1 1
53 83215 1 1 49 PRO N N -3.557 4.605 -7.010 1.00 . A A . 49 PRO N 1 1
53 83216 1 1 49 PRO O O -7.113 4.396 -6.410 1.00 . A A . 49 PRO O 1 1
53 83217 1 1 50 ALA C C -6.717 0.959 -5.405 1.00 . A A . 50 ALA C 1 1
53 83218 1 1 50 ALA CA C -6.720 1.763 -6.704 1.00 . A A . 50 ALA CA 1 1
53 83219 1 1 50 ALA CB C -6.462 0.824 -7.877 1.00 . A A . 50 ALA CB 1 1
53 83220 1 1 50 ALA H H -4.710 2.505 -6.698 1.00 . A A . 50 ALA H 1 1
53 83221 1 1 50 ALA HA H -7.677 2.248 -6.828 1.00 . A A . 50 ALA HA 1 1
53 83222 1 1 50 ALA HB1 H -5.951 -0.058 -7.523 1.00 . A A . 50 ALA HB1 1 1
53 83223 1 1 50 ALA HB2 H -5.851 1.327 -8.610 1.00 . A A . 50 ALA HB2 1 1
53 83224 1 1 50 ALA HB3 H -7.403 0.542 -8.323 1.00 . A A . 50 ALA HB3 1 1
53 83225 1 1 50 ALA N N -5.640 2.787 -6.642 1.00 . A A . 50 ALA N 1 1
53 83226 1 1 50 ALA O O -7.487 0.038 -5.228 1.00 . A A . 50 ALA O 1 1
53 83227 1 1 51 ASP C C -5.593 1.642 -2.107 1.00 . A A . 51 ASP C 1 1
53 83228 1 1 51 ASP CA C -5.792 0.600 -3.198 1.00 . A A . 51 ASP CA 1 1
53 83229 1 1 51 ASP CB C -4.604 -0.373 -3.193 1.00 . A A . 51 ASP CB 1 1
53 83230 1 1 51 ASP CG C -3.563 0.067 -4.226 1.00 . A A . 51 ASP CG 1 1
53 83231 1 1 51 ASP H H -5.255 2.074 -4.654 1.00 . A A . 51 ASP H 1 1
53 83232 1 1 51 ASP HA H -6.713 0.061 -3.030 1.00 . A A . 51 ASP HA 1 1
53 83233 1 1 51 ASP HB2 H -4.151 -0.381 -2.213 1.00 . A A . 51 ASP HB2 1 1
53 83234 1 1 51 ASP HB3 H -4.949 -1.366 -3.436 1.00 . A A . 51 ASP HB3 1 1
53 83235 1 1 51 ASP N N -5.859 1.317 -4.493 1.00 . A A . 51 ASP N 1 1
53 83236 1 1 51 ASP O O -5.194 1.338 -1.005 1.00 . A A . 51 ASP O 1 1
53 83237 1 1 51 ASP OD1 O -2.714 0.871 -3.878 1.00 . A A . 51 ASP OD1 1 1
53 83238 1 1 51 ASP OD2 O -3.632 -0.409 -5.348 1.00 . A A . 51 ASP OD2 1 1
53 83239 1 1 52 PHE C C -6.827 4.027 -0.448 1.00 . A A . 52 PHE C 1 1
53 83240 1 1 52 PHE CA C -5.646 3.955 -1.420 1.00 . A A . 52 PHE CA 1 1
53 83241 1 1 52 PHE CB C -5.506 5.300 -2.132 1.00 . A A . 52 PHE CB 1 1
53 83242 1 1 52 PHE CD1 C -3.245 5.253 -3.240 1.00 . A A . 52 PHE CD1 1 1
53 83243 1 1 52 PHE CD2 C -3.502 6.494 -1.175 1.00 . A A . 52 PHE CD2 1 1
53 83244 1 1 52 PHE CE1 C -1.894 5.614 -3.289 1.00 . A A . 52 PHE CE1 1 1
53 83245 1 1 52 PHE CE2 C -2.152 6.856 -1.223 1.00 . A A . 52 PHE CE2 1 1
53 83246 1 1 52 PHE CG C -4.049 5.692 -2.184 1.00 . A A . 52 PHE CG 1 1
53 83247 1 1 52 PHE CZ C -1.347 6.416 -2.281 1.00 . A A . 52 PHE CZ 1 1
53 83248 1 1 52 PHE H H -6.154 3.105 -3.331 1.00 . A A . 52 PHE H 1 1
53 83249 1 1 52 PHE HA H -4.742 3.752 -0.874 1.00 . A A . 52 PHE HA 1 1
53 83250 1 1 52 PHE HB2 H -5.894 5.216 -3.138 1.00 . A A . 52 PHE HB2 1 1
53 83251 1 1 52 PHE HB3 H -6.062 6.051 -1.594 1.00 . A A . 52 PHE HB3 1 1
53 83252 1 1 52 PHE HD1 H -3.667 4.634 -4.017 1.00 . A A . 52 PHE HD1 1 1
53 83253 1 1 52 PHE HD2 H -4.124 6.833 -0.358 1.00 . A A . 52 PHE HD2 1 1
53 83254 1 1 52 PHE HE1 H -1.275 5.274 -4.106 1.00 . A A . 52 PHE HE1 1 1
53 83255 1 1 52 PHE HE2 H -1.729 7.475 -0.444 1.00 . A A . 52 PHE HE2 1 1
53 83256 1 1 52 PHE HZ H -0.304 6.695 -2.319 1.00 . A A . 52 PHE HZ 1 1
53 83257 1 1 52 PHE N N -5.849 2.881 -2.424 1.00 . A A . 52 PHE N 1 1
53 83258 1 1 52 PHE O O -7.785 4.741 -0.671 1.00 . A A . 52 PHE O 1 1
53 83259 1 1 53 SER C C -7.341 4.172 2.852 1.00 . A A . 53 SER C 1 1
53 83260 1 1 53 SER CA C -7.850 3.379 1.646 1.00 . A A . 53 SER CA 1 1
53 83261 1 1 53 SER CB C -8.262 1.968 2.067 1.00 . A A . 53 SER CB 1 1
53 83262 1 1 53 SER H H -5.959 2.771 0.817 1.00 . A A . 53 SER H 1 1
53 83263 1 1 53 SER HA H -8.700 3.892 1.214 1.00 . A A . 53 SER HA 1 1
53 83264 1 1 53 SER HB2 H -7.593 1.249 1.628 1.00 . A A . 53 SER HB2 1 1
53 83265 1 1 53 SER HB3 H -8.214 1.889 3.145 1.00 . A A . 53 SER HB3 1 1
53 83266 1 1 53 SER HG H -9.615 0.815 1.279 1.00 . A A . 53 SER HG 1 1
53 83267 1 1 53 SER N N -6.750 3.319 0.644 1.00 . A A . 53 SER N 1 1
53 83268 1 1 53 SER O O -6.325 4.833 2.771 1.00 . A A . 53 SER O 1 1
53 83269 1 1 53 SER OG O -9.585 1.713 1.618 1.00 . A A . 53 SER OG 1 1
53 83270 1 1 54 SER C C -8.472 4.775 6.332 1.00 . A A . 54 SER C 1 1
53 83271 1 1 54 SER CA C -7.532 4.916 5.131 1.00 . A A . 54 SER CA 1 1
53 83272 1 1 54 SER CB C -7.462 6.383 4.730 1.00 . A A . 54 SER CB 1 1
53 83273 1 1 54 SER H H -8.831 3.605 4.036 1.00 . A A . 54 SER H 1 1
53 83274 1 1 54 SER HA H -6.547 4.575 5.405 1.00 . A A . 54 SER HA 1 1
53 83275 1 1 54 SER HB2 H -7.294 6.457 3.668 1.00 . A A . 54 SER HB2 1 1
53 83276 1 1 54 SER HB3 H -8.397 6.865 4.979 1.00 . A A . 54 SER HB3 1 1
53 83277 1 1 54 SER HG H -6.746 7.746 5.921 1.00 . A A . 54 SER HG 1 1
53 83278 1 1 54 SER N N -8.021 4.134 3.966 1.00 . A A . 54 SER N 1 1
53 83279 1 1 54 SER O O -9.680 4.842 6.214 1.00 . A A . 54 SER O 1 1
53 83280 1 1 54 SER OG O -6.386 7.011 5.419 1.00 . A A . 54 SER OG 1 1
53 83281 1 1 55 VAL C C -7.792 4.909 9.904 1.00 . A A . 55 VAL C 1 1
53 83282 1 1 55 VAL CA C -8.705 4.506 8.743 1.00 . A A . 55 VAL CA 1 1
53 83283 1 1 55 VAL CB C -9.195 3.064 8.925 1.00 . A A . 55 VAL CB 1 1
53 83284 1 1 55 VAL CG1 C -8.147 2.106 8.370 1.00 . A A . 55 VAL CG1 1 1
53 83285 1 1 55 VAL CG2 C -9.424 2.766 10.416 1.00 . A A . 55 VAL CG2 1 1
53 83286 1 1 55 VAL H H -6.929 4.588 7.541 1.00 . A A . 55 VAL H 1 1
53 83287 1 1 55 VAL HA H -9.549 5.178 8.695 1.00 . A A . 55 VAL HA 1 1
53 83288 1 1 55 VAL HB H -10.122 2.932 8.383 1.00 . A A . 55 VAL HB 1 1
53 83289 1 1 55 VAL HG11 H -7.978 2.323 7.326 1.00 . A A . 55 VAL HG11 1 1
53 83290 1 1 55 VAL HG12 H -8.497 1.091 8.476 1.00 . A A . 55 VAL HG12 1 1
53 83291 1 1 55 VAL HG13 H -7.223 2.229 8.917 1.00 . A A . 55 VAL HG13 1 1
53 83292 1 1 55 VAL HG21 H -8.497 2.901 10.956 1.00 . A A . 55 VAL HG21 1 1
53 83293 1 1 55 VAL HG22 H -9.762 1.747 10.532 1.00 . A A . 55 VAL HG22 1 1
53 83294 1 1 55 VAL HG23 H -10.171 3.439 10.808 1.00 . A A . 55 VAL HG23 1 1
53 83295 1 1 55 VAL N N -7.904 4.615 7.491 1.00 . A A . 55 VAL N 1 1
53 83296 1 1 55 VAL O O -6.585 4.836 9.797 1.00 . A A . 55 VAL O 1 1
53 83297 1 1 56 THR C C -7.349 4.596 13.139 1.00 . A A . 56 THR C 1 1
53 83298 1 1 56 THR CA C -7.461 5.735 12.140 1.00 . A A . 56 THR CA 1 1
53 83299 1 1 56 THR CB C -8.029 6.985 12.847 1.00 . A A . 56 THR CB 1 1
53 83300 1 1 56 THR CG2 C -7.607 6.980 14.316 1.00 . A A . 56 THR CG2 1 1
53 83301 1 1 56 THR H H -9.310 5.390 11.090 1.00 . A A . 56 THR H 1 1
53 83302 1 1 56 THR HA H -6.476 5.951 11.767 1.00 . A A . 56 THR HA 1 1
53 83303 1 1 56 THR HB H -9.102 6.980 12.793 1.00 . A A . 56 THR HB 1 1
53 83304 1 1 56 THR HG1 H -8.242 8.522 11.679 1.00 . A A . 56 THR HG1 1 1
53 83305 1 1 56 THR HG21 H -6.539 6.834 14.380 1.00 . A A . 56 THR HG21 1 1
53 83306 1 1 56 THR HG22 H -8.110 6.169 14.827 1.00 . A A . 56 THR HG22 1 1
53 83307 1 1 56 THR HG23 H -7.874 7.918 14.771 1.00 . A A . 56 THR HG23 1 1
53 83308 1 1 56 THR N N -8.337 5.332 11.007 1.00 . A A . 56 THR N 1 1
53 83309 1 1 56 THR O O -8.290 3.871 13.391 1.00 . A A . 56 THR O 1 1
53 83310 1 1 56 THR OG1 O -7.539 8.161 12.223 1.00 . A A . 56 THR OG1 1 1
53 83311 1 1 57 ALA C C -6.943 3.673 15.931 1.00 . A A . 57 ALA C 1 1
53 83312 1 1 57 ALA CA C -6.025 3.395 14.741 1.00 . A A . 57 ALA CA 1 1
53 83313 1 1 57 ALA CB C -4.595 3.343 15.203 1.00 . A A . 57 ALA CB 1 1
53 83314 1 1 57 ALA H H -5.456 5.078 13.519 1.00 . A A . 57 ALA H 1 1
53 83315 1 1 57 ALA HA H -6.278 2.433 14.316 1.00 . A A . 57 ALA HA 1 1
53 83316 1 1 57 ALA HB1 H -4.571 3.333 16.282 1.00 . A A . 57 ALA HB1 1 1
53 83317 1 1 57 ALA HB2 H -4.070 4.196 14.826 1.00 . A A . 57 ALA HB2 1 1
53 83318 1 1 57 ALA HB3 H -4.144 2.440 14.825 1.00 . A A . 57 ALA HB3 1 1
53 83319 1 1 57 ALA N N -6.199 4.461 13.730 1.00 . A A . 57 ALA N 1 1
53 83320 1 1 57 ALA O O -6.719 4.554 16.732 1.00 . A A . 57 ALA O 1 1
53 83321 1 1 58 ASP C C -8.292 2.887 18.502 1.00 . A A . 58 ASP C 1 1
53 83322 1 1 58 ASP CA C -8.967 3.060 17.129 1.00 . A A . 58 ASP CA 1 1
53 83323 1 1 58 ASP CB C -10.062 2.005 16.949 1.00 . A A . 58 ASP CB 1 1
53 83324 1 1 58 ASP CG C -9.473 0.612 17.187 1.00 . A A . 58 ASP CG 1 1
53 83325 1 1 58 ASP H H -8.108 2.226 15.346 1.00 . A A . 58 ASP H 1 1
53 83326 1 1 58 ASP HA H -9.413 4.039 17.080 1.00 . A A . 58 ASP HA 1 1
53 83327 1 1 58 ASP HB2 H -10.857 2.186 17.657 1.00 . A A . 58 ASP HB2 1 1
53 83328 1 1 58 ASP HB3 H -10.453 2.061 15.944 1.00 . A A . 58 ASP HB3 1 1
53 83329 1 1 58 ASP N N -7.977 2.908 16.024 1.00 . A A . 58 ASP N 1 1
53 83330 1 1 58 ASP O O -7.214 3.396 18.746 1.00 . A A . 58 ASP O 1 1
53 83331 1 1 58 ASP OD1 O -8.471 0.299 16.566 1.00 . A A . 58 ASP OD1 1 1
53 83332 1 1 58 ASP OD2 O -10.036 -0.118 17.986 1.00 . A A . 58 ASP OD2 1 1
53 83333 1 1 59 ALA C C -6.956 1.463 20.708 1.00 . A A . 59 ALA C 1 1
53 83334 1 1 59 ALA CA C -8.378 1.999 20.781 1.00 . A A . 59 ALA CA 1 1
53 83335 1 1 59 ALA CB C -9.260 1.021 21.562 1.00 . A A . 59 ALA CB 1 1
53 83336 1 1 59 ALA H H -9.809 1.818 19.179 1.00 . A A . 59 ALA H 1 1
53 83337 1 1 59 ALA HA H -8.362 2.934 21.283 1.00 . A A . 59 ALA HA 1 1
53 83338 1 1 59 ALA HB1 H -10.290 1.342 21.509 1.00 . A A . 59 ALA HB1 1 1
53 83339 1 1 59 ALA HB2 H -8.945 0.999 22.597 1.00 . A A . 59 ALA HB2 1 1
53 83340 1 1 59 ALA HB3 H -9.170 0.032 21.138 1.00 . A A . 59 ALA HB3 1 1
53 83341 1 1 59 ALA N N -8.940 2.195 19.404 1.00 . A A . 59 ALA N 1 1
53 83342 1 1 59 ALA O O -6.044 1.995 21.309 1.00 . A A . 59 ALA O 1 1
53 83343 1 1 60 ASN C C -4.916 0.310 18.427 1.00 . A A . 60 ASN C 1 1
53 83344 1 1 60 ASN CA C -5.398 -0.132 19.796 1.00 . A A . 60 ASN CA 1 1
53 83345 1 1 60 ASN CB C -5.450 -1.660 19.868 1.00 . A A . 60 ASN CB 1 1
53 83346 1 1 60 ASN CG C -4.108 -2.192 20.377 1.00 . A A . 60 ASN CG 1 1
53 83347 1 1 60 ASN H H -7.517 0.061 19.469 1.00 . A A . 60 ASN H 1 1
53 83348 1 1 60 ASN HA H -4.742 0.255 20.560 1.00 . A A . 60 ASN HA 1 1
53 83349 1 1 60 ASN HB2 H -6.238 -1.963 20.545 1.00 . A A . 60 ASN HB2 1 1
53 83350 1 1 60 ASN HB3 H -5.643 -2.059 18.887 1.00 . A A . 60 ASN HB3 1 1
53 83351 1 1 60 ASN HD21 H -4.431 -4.039 19.721 1.00 . A A . 60 ASN HD21 1 1
53 83352 1 1 60 ASN HD22 H -2.947 -3.797 20.508 1.00 . A A . 60 ASN HD22 1 1
53 83353 1 1 60 ASN N N -6.763 0.439 19.957 1.00 . A A . 60 ASN N 1 1
53 83354 1 1 60 ASN ND2 N -3.804 -3.446 20.185 1.00 . A A . 60 ASN ND2 1 1
53 83355 1 1 60 ASN O O -3.762 0.627 18.210 1.00 . A A . 60 ASN O 1 1
53 83356 1 1 60 ASN OD1 O -3.330 -1.459 20.954 1.00 . A A . 60 ASN OD1 1 1
53 83357 1 1 61 GLY C C -5.650 -0.337 15.159 1.00 . A A . 61 GLY C 1 1
53 83358 1 1 61 GLY CA C -5.540 0.823 16.143 1.00 . A A . 61 GLY CA 1 1
53 83359 1 1 61 GLY H H -6.752 0.128 17.747 1.00 . A A . 61 GLY H 1 1
53 83360 1 1 61 GLY HA2 H -6.251 1.553 15.890 1.00 . A A . 61 GLY HA2 1 1
53 83361 1 1 61 GLY HA3 H -4.578 1.272 16.088 1.00 . A A . 61 GLY HA3 1 1
53 83362 1 1 61 GLY N N -5.837 0.368 17.514 1.00 . A A . 61 GLY N 1 1
53 83363 1 1 61 GLY O O -4.684 -0.730 14.539 1.00 . A A . 61 GLY O 1 1
53 83364 1 1 62 SER C C -7.746 -1.428 12.815 1.00 . A A . 62 SER C 1 1
53 83365 1 1 62 SER CA C -7.043 -1.983 14.041 1.00 . A A . 62 SER CA 1 1
53 83366 1 1 62 SER CB C -7.905 -3.064 14.676 1.00 . A A . 62 SER CB 1 1
53 83367 1 1 62 SER H H -7.602 -0.528 15.508 1.00 . A A . 62 SER H 1 1
53 83368 1 1 62 SER HA H -6.097 -2.395 13.742 1.00 . A A . 62 SER HA 1 1
53 83369 1 1 62 SER HB2 H -8.896 -2.679 14.841 1.00 . A A . 62 SER HB2 1 1
53 83370 1 1 62 SER HB3 H -7.955 -3.913 14.008 1.00 . A A . 62 SER HB3 1 1
53 83371 1 1 62 SER HG H -6.626 -4.072 15.739 1.00 . A A . 62 SER HG 1 1
53 83372 1 1 62 SER N N -6.837 -0.871 15.002 1.00 . A A . 62 SER N 1 1
53 83373 1 1 62 SER O O -8.804 -0.836 12.899 1.00 . A A . 62 SER O 1 1
53 83374 1 1 62 SER OG O -7.336 -3.453 15.919 1.00 . A A . 62 SER OG 1 1
53 83375 1 1 63 ALA C C -7.735 -2.140 9.348 1.00 . A A . 63 ALA C 1 1
53 83376 1 1 63 ALA CA C -7.766 -1.066 10.434 1.00 . A A . 63 ALA CA 1 1
53 83377 1 1 63 ALA CB C -6.973 0.159 9.979 1.00 . A A . 63 ALA CB 1 1
53 83378 1 1 63 ALA H H -6.290 -2.073 11.648 1.00 . A A . 63 ALA H 1 1
53 83379 1 1 63 ALA HA H -8.790 -0.780 10.630 1.00 . A A . 63 ALA HA 1 1
53 83380 1 1 63 ALA HB1 H -7.459 1.055 10.340 1.00 . A A . 63 ALA HB1 1 1
53 83381 1 1 63 ALA HB2 H -6.930 0.182 8.900 1.00 . A A . 63 ALA HB2 1 1
53 83382 1 1 63 ALA HB3 H -5.971 0.109 10.379 1.00 . A A . 63 ALA HB3 1 1
53 83383 1 1 63 ALA N N -7.152 -1.599 11.678 1.00 . A A . 63 ALA N 1 1
53 83384 1 1 63 ALA O O -6.695 -2.468 8.823 1.00 . A A . 63 ALA O 1 1
53 83385 1 1 64 SER C C -9.664 -3.211 6.740 1.00 . A A . 64 SER C 1 1
53 83386 1 1 64 SER CA C -8.906 -3.736 7.954 1.00 . A A . 64 SER CA 1 1
53 83387 1 1 64 SER CB C -9.613 -4.976 8.501 1.00 . A A . 64 SER CB 1 1
53 83388 1 1 64 SER H H -9.697 -2.399 9.434 1.00 . A A . 64 SER H 1 1
53 83389 1 1 64 SER HA H -7.897 -3.994 7.667 1.00 . A A . 64 SER HA 1 1
53 83390 1 1 64 SER HB2 H -10.678 -4.811 8.515 1.00 . A A . 64 SER HB2 1 1
53 83391 1 1 64 SER HB3 H -9.392 -5.825 7.865 1.00 . A A . 64 SER HB3 1 1
53 83392 1 1 64 SER HG H -9.344 -4.449 10.355 1.00 . A A . 64 SER HG 1 1
53 83393 1 1 64 SER N N -8.869 -2.684 9.005 1.00 . A A . 64 SER N 1 1
53 83394 1 1 64 SER O O -10.843 -2.927 6.802 1.00 . A A . 64 SER O 1 1
53 83395 1 1 64 SER OG O -9.162 -5.230 9.825 1.00 . A A . 64 SER OG 1 1
53 83396 1 1 65 THR C C -9.189 -3.364 3.191 1.00 . A A . 65 THR C 1 1
53 83397 1 1 65 THR CA C -9.666 -2.573 4.409 1.00 . A A . 65 THR CA 1 1
53 83398 1 1 65 THR CB C -9.341 -1.094 4.218 1.00 . A A . 65 THR CB 1 1
53 83399 1 1 65 THR CG2 C -7.845 -0.884 4.392 1.00 . A A . 65 THR CG2 1 1
53 83400 1 1 65 THR H H -8.047 -3.316 5.611 1.00 . A A . 65 THR H 1 1
53 83401 1 1 65 THR HA H -10.727 -2.688 4.516 1.00 . A A . 65 THR HA 1 1
53 83402 1 1 65 THR HB H -9.871 -0.510 4.954 1.00 . A A . 65 THR HB 1 1
53 83403 1 1 65 THR HG1 H -10.581 -1.096 2.719 1.00 . A A . 65 THR HG1 1 1
53 83404 1 1 65 THR HG21 H -7.675 -0.113 5.127 1.00 . A A . 65 THR HG21 1 1
53 83405 1 1 65 THR HG22 H -7.413 -0.590 3.448 1.00 . A A . 65 THR HG22 1 1
53 83406 1 1 65 THR HG23 H -7.393 -1.806 4.725 1.00 . A A . 65 THR HG23 1 1
53 83407 1 1 65 THR N N -8.993 -3.079 5.635 1.00 . A A . 65 THR N 1 1
53 83408 1 1 65 THR O O -8.023 -3.689 3.059 1.00 . A A . 65 THR O 1 1
53 83409 1 1 65 THR OG1 O -9.733 -0.689 2.913 1.00 . A A . 65 THR OG1 1 1
53 83410 1 1 66 SER C C -9.531 -3.464 -0.087 1.00 . A A . 66 SER C 1 1
53 83411 1 1 66 SER CA C -9.702 -4.435 1.081 1.00 . A A . 66 SER CA 1 1
53 83412 1 1 66 SER CB C -10.786 -5.456 0.750 1.00 . A A . 66 SER CB 1 1
53 83413 1 1 66 SER H H -11.017 -3.396 2.430 1.00 . A A . 66 SER H 1 1
53 83414 1 1 66 SER HA H -8.771 -4.947 1.256 1.00 . A A . 66 SER HA 1 1
53 83415 1 1 66 SER HB2 H -10.395 -6.184 0.058 1.00 . A A . 66 SER HB2 1 1
53 83416 1 1 66 SER HB3 H -11.092 -5.958 1.660 1.00 . A A . 66 SER HB3 1 1
53 83417 1 1 66 SER HG H -11.644 -4.523 -0.725 1.00 . A A . 66 SER HG 1 1
53 83418 1 1 66 SER N N -10.087 -3.672 2.298 1.00 . A A . 66 SER N 1 1
53 83419 1 1 66 SER O O -10.213 -2.464 -0.182 1.00 . A A . 66 SER O 1 1
53 83420 1 1 66 SER OG O -11.896 -4.794 0.161 1.00 . A A . 66 SER OG 1 1
53 83421 1 1 67 LEU C C -7.955 -3.643 -3.347 1.00 . A A . 67 LEU C 1 1
53 83422 1 1 67 LEU CA C -8.378 -2.827 -2.121 1.00 . A A . 67 LEU CA 1 1
53 83423 1 1 67 LEU CB C -7.270 -1.821 -1.767 1.00 . A A . 67 LEU CB 1 1
53 83424 1 1 67 LEU CD1 C -5.806 -3.440 -0.538 1.00 . A A . 67 LEU CD1 1 1
53 83425 1 1 67 LEU CD2 C -5.756 -1.016 0.060 1.00 . A A . 67 LEU CD2 1 1
53 83426 1 1 67 LEU CG C -6.647 -2.168 -0.409 1.00 . A A . 67 LEU CG 1 1
53 83427 1 1 67 LEU H H -8.063 -4.547 -0.861 1.00 . A A . 67 LEU H 1 1
53 83428 1 1 67 LEU HA H -9.289 -2.292 -2.342 1.00 . A A . 67 LEU HA 1 1
53 83429 1 1 67 LEU HB2 H -6.505 -1.850 -2.529 1.00 . A A . 67 LEU HB2 1 1
53 83430 1 1 67 LEU HB3 H -7.692 -0.829 -1.722 1.00 . A A . 67 LEU HB3 1 1
53 83431 1 1 67 LEU HD11 H -6.126 -4.161 0.201 1.00 . A A . 67 LEU HD11 1 1
53 83432 1 1 67 LEU HD12 H -4.765 -3.202 -0.379 1.00 . A A . 67 LEU HD12 1 1
53 83433 1 1 67 LEU HD13 H -5.934 -3.856 -1.525 1.00 . A A . 67 LEU HD13 1 1
53 83434 1 1 67 LEU HD21 H -5.418 -1.210 1.067 1.00 . A A . 67 LEU HD21 1 1
53 83435 1 1 67 LEU HD22 H -6.320 -0.095 0.041 1.00 . A A . 67 LEU HD22 1 1
53 83436 1 1 67 LEU HD23 H -4.904 -0.931 -0.596 1.00 . A A . 67 LEU HD23 1 1
53 83437 1 1 67 LEU HG H -7.435 -2.333 0.315 1.00 . A A . 67 LEU HG 1 1
53 83438 1 1 67 LEU N N -8.611 -3.743 -0.966 1.00 . A A . 67 LEU N 1 1
53 83439 1 1 67 LEU O O -7.553 -4.782 -3.234 1.00 . A A . 67 LEU O 1 1
53 83440 1 1 68 THR C C -6.182 -3.505 -6.079 1.00 . A A . 68 THR C 1 1
53 83441 1 1 68 THR CA C -7.646 -3.819 -5.745 1.00 . A A . 68 THR CA 1 1
53 83442 1 1 68 THR CB C -8.554 -3.410 -6.910 1.00 . A A . 68 THR CB 1 1
53 83443 1 1 68 THR CG2 C -9.988 -3.205 -6.412 1.00 . A A . 68 THR CG2 1 1
53 83444 1 1 68 THR H H -8.368 -2.147 -4.590 1.00 . A A . 68 THR H 1 1
53 83445 1 1 68 THR HA H -7.750 -4.875 -5.568 1.00 . A A . 68 THR HA 1 1
53 83446 1 1 68 THR HB H -8.554 -4.189 -7.651 1.00 . A A . 68 THR HB 1 1
53 83447 1 1 68 THR HG1 H -8.459 -1.470 -7.007 1.00 . A A . 68 THR HG1 1 1
53 83448 1 1 68 THR HG21 H -10.018 -2.373 -5.727 1.00 . A A . 68 THR HG21 1 1
53 83449 1 1 68 THR HG22 H -10.326 -4.099 -5.909 1.00 . A A . 68 THR HG22 1 1
53 83450 1 1 68 THR HG23 H -10.636 -3.002 -7.255 1.00 . A A . 68 THR HG23 1 1
53 83451 1 1 68 THR N N -8.043 -3.069 -4.518 1.00 . A A . 68 THR N 1 1
53 83452 1 1 68 THR O O -5.804 -2.357 -6.210 1.00 . A A . 68 THR O 1 1
53 83453 1 1 68 THR OG1 O -8.074 -2.205 -7.488 1.00 . A A . 68 THR OG1 1 1
53 83454 1 1 69 VAL C C -3.414 -5.188 -7.609 1.00 . A A . 69 VAL C 1 1
53 83455 1 1 69 VAL CA C -3.905 -4.238 -6.506 1.00 . A A . 69 VAL CA 1 1
53 83456 1 1 69 VAL CB C -3.087 -4.473 -5.237 1.00 . A A . 69 VAL CB 1 1
53 83457 1 1 69 VAL CG1 C -3.399 -3.367 -4.236 1.00 . A A . 69 VAL CG1 1 1
53 83458 1 1 69 VAL CG2 C -3.464 -5.827 -4.630 1.00 . A A . 69 VAL CG2 1 1
53 83459 1 1 69 VAL H H -5.654 -5.437 -6.080 1.00 . A A . 69 VAL H 1 1
53 83460 1 1 69 VAL HA H -3.797 -3.213 -6.820 1.00 . A A . 69 VAL HA 1 1
53 83461 1 1 69 VAL HB H -2.033 -4.461 -5.468 1.00 . A A . 69 VAL HB 1 1
53 83462 1 1 69 VAL HG11 H -3.306 -2.407 -4.724 1.00 . A A . 69 VAL HG11 1 1
53 83463 1 1 69 VAL HG12 H -2.704 -3.421 -3.412 1.00 . A A . 69 VAL HG12 1 1
53 83464 1 1 69 VAL HG13 H -4.407 -3.489 -3.869 1.00 . A A . 69 VAL HG13 1 1
53 83465 1 1 69 VAL HG21 H -4.407 -5.739 -4.110 1.00 . A A . 69 VAL HG21 1 1
53 83466 1 1 69 VAL HG22 H -2.698 -6.138 -3.935 1.00 . A A . 69 VAL HG22 1 1
53 83467 1 1 69 VAL HG23 H -3.555 -6.561 -5.417 1.00 . A A . 69 VAL HG23 1 1
53 83468 1 1 69 VAL N N -5.343 -4.509 -6.201 1.00 . A A . 69 VAL N 1 1
53 83469 1 1 69 VAL O O -3.789 -6.344 -7.644 1.00 . A A . 69 VAL O 1 1
53 83470 1 1 70 ARG C C -0.627 -5.376 -9.916 1.00 . A A . 70 ARG C 1 1
53 83471 1 1 70 ARG CA C -2.105 -5.643 -9.593 1.00 . A A . 70 ARG CA 1 1
53 83472 1 1 70 ARG CB C -2.966 -5.432 -10.832 1.00 . A A . 70 ARG CB 1 1
53 83473 1 1 70 ARG CD C -3.769 -3.675 -12.376 1.00 . A A . 70 ARG CD 1 1
53 83474 1 1 70 ARG CG C -3.391 -3.971 -10.932 1.00 . A A . 70 ARG CG 1 1
53 83475 1 1 70 ARG CZ C -4.638 -1.769 -13.604 1.00 . A A . 70 ARG CZ 1 1
53 83476 1 1 70 ARG H H -2.279 -3.794 -8.505 1.00 . A A . 70 ARG H 1 1
53 83477 1 1 70 ARG HA H -2.217 -6.666 -9.265 1.00 . A A . 70 ARG HA 1 1
53 83478 1 1 70 ARG HB2 H -2.412 -5.705 -11.716 1.00 . A A . 70 ARG HB2 1 1
53 83479 1 1 70 ARG HB3 H -3.844 -6.046 -10.754 1.00 . A A . 70 ARG HB3 1 1
53 83480 1 1 70 ARG HD2 H -2.875 -3.644 -12.979 1.00 . A A . 70 ARG HD2 1 1
53 83481 1 1 70 ARG HD3 H -4.421 -4.458 -12.739 1.00 . A A . 70 ARG HD3 1 1
53 83482 1 1 70 ARG HE H -4.811 -1.942 -11.633 1.00 . A A . 70 ARG HE 1 1
53 83483 1 1 70 ARG HG2 H -4.244 -3.800 -10.288 1.00 . A A . 70 ARG HG2 1 1
53 83484 1 1 70 ARG HG3 H -2.576 -3.334 -10.634 1.00 . A A . 70 ARG HG3 1 1
53 83485 1 1 70 ARG HH11 H -3.719 -3.206 -14.657 1.00 . A A . 70 ARG HH11 1 1
53 83486 1 1 70 ARG HH12 H -4.318 -1.866 -15.577 1.00 . A A . 70 ARG HH12 1 1
53 83487 1 1 70 ARG HH21 H -5.597 -0.193 -12.825 1.00 . A A . 70 ARG HH21 1 1
53 83488 1 1 70 ARG HH22 H -5.378 -0.163 -14.543 1.00 . A A . 70 ARG HH22 1 1
53 83489 1 1 70 ARG N N -2.580 -4.728 -8.520 1.00 . A A . 70 ARG N 1 1
53 83490 1 1 70 ARG NE N -4.472 -2.361 -12.450 1.00 . A A . 70 ARG NE 1 1
53 83491 1 1 70 ARG NH1 N -4.190 -2.323 -14.697 1.00 . A A . 70 ARG NH1 1 1
53 83492 1 1 70 ARG NH2 N -5.252 -0.619 -13.661 1.00 . A A . 70 ARG NH2 1 1
53 83493 1 1 70 ARG O O 0.085 -4.755 -9.152 1.00 . A A . 70 ARG O 1 1
53 83494 1 1 71 ARG C C 1.490 -4.218 -11.891 1.00 . A A . 71 ARG C 1 1
53 83495 1 1 71 ARG CA C 1.275 -5.659 -11.413 1.00 . A A . 71 ARG CA 1 1
53 83496 1 1 71 ARG CB C 1.740 -6.653 -12.504 1.00 . A A . 71 ARG CB 1 1
53 83497 1 1 71 ARG CD C 0.086 -8.470 -12.042 1.00 . A A . 71 ARG CD 1 1
53 83498 1 1 71 ARG CG C 0.565 -7.456 -13.079 1.00 . A A . 71 ARG CG 1 1
53 83499 1 1 71 ARG CZ C -0.122 -10.195 -13.764 1.00 . A A . 71 ARG CZ 1 1
53 83500 1 1 71 ARG H H -0.750 -6.361 -11.628 1.00 . A A . 71 ARG H 1 1
53 83501 1 1 71 ARG HA H 1.868 -5.815 -10.528 1.00 . A A . 71 ARG HA 1 1
53 83502 1 1 71 ARG HB2 H 2.220 -6.108 -13.300 1.00 . A A . 71 ARG HB2 1 1
53 83503 1 1 71 ARG HB3 H 2.454 -7.340 -12.069 1.00 . A A . 71 ARG HB3 1 1
53 83504 1 1 71 ARG HD2 H 0.670 -8.361 -11.146 1.00 . A A . 71 ARG HD2 1 1
53 83505 1 1 71 ARG HD3 H -0.958 -8.283 -11.810 1.00 . A A . 71 ARG HD3 1 1
53 83506 1 1 71 ARG HE H 0.768 -10.511 -12.021 1.00 . A A . 71 ARG HE 1 1
53 83507 1 1 71 ARG HG2 H -0.243 -6.787 -13.333 1.00 . A A . 71 ARG HG2 1 1
53 83508 1 1 71 ARG HG3 H 0.888 -7.981 -13.965 1.00 . A A . 71 ARG HG3 1 1
53 83509 1 1 71 ARG HH11 H -1.158 -8.509 -14.095 1.00 . A A . 71 ARG HH11 1 1
53 83510 1 1 71 ARG HH12 H -1.171 -9.660 -15.384 1.00 . A A . 71 ARG HH12 1 1
53 83511 1 1 71 ARG HH21 H 0.724 -12.009 -13.690 1.00 . A A . 71 ARG HH21 1 1
53 83512 1 1 71 ARG HH22 H -0.121 -11.636 -15.156 1.00 . A A . 71 ARG HH22 1 1
53 83513 1 1 71 ARG N N -0.160 -5.861 -11.043 1.00 . A A . 71 ARG N 1 1
53 83514 1 1 71 ARG NE N 0.282 -9.857 -12.566 1.00 . A A . 71 ARG NE 1 1
53 83515 1 1 71 ARG NH1 N -0.875 -9.391 -14.468 1.00 . A A . 71 ARG NH1 1 1
53 83516 1 1 71 ARG NH2 N 0.184 -11.371 -14.241 1.00 . A A . 71 ARG NH2 1 1
53 83517 1 1 71 ARG O O 1.736 -3.337 -11.096 1.00 . A A . 71 ARG O 1 1
53 83518 1 1 72 SER C C 0.535 -1.696 -12.970 1.00 . A A . 72 SER C 1 1
53 83519 1 1 72 SER CA C 1.597 -2.546 -13.624 1.00 . A A . 72 SER CA 1 1
53 83520 1 1 72 SER CB C 1.472 -2.451 -15.140 1.00 . A A . 72 SER CB 1 1
53 83521 1 1 72 SER H H 1.195 -4.649 -13.815 1.00 . A A . 72 SER H 1 1
53 83522 1 1 72 SER HA H 2.558 -2.193 -13.314 1.00 . A A . 72 SER HA 1 1
53 83523 1 1 72 SER HB2 H 0.508 -2.051 -15.388 1.00 . A A . 72 SER HB2 1 1
53 83524 1 1 72 SER HB3 H 2.243 -1.790 -15.524 1.00 . A A . 72 SER HB3 1 1
53 83525 1 1 72 SER HG H 2.263 -3.696 -16.409 1.00 . A A . 72 SER HG 1 1
53 83526 1 1 72 SER N N 1.399 -3.947 -13.169 1.00 . A A . 72 SER N 1 1
53 83527 1 1 72 SER O O -0.626 -2.052 -12.938 1.00 . A A . 72 SER O 1 1
53 83528 1 1 72 SER OG O 1.609 -3.746 -15.709 1.00 . A A . 72 SER OG 1 1
53 83529 1 1 73 PHE C C 0.330 1.701 -11.752 1.00 . A A . 73 PHE C 1 1
53 83530 1 1 73 PHE CA C -0.103 0.241 -11.755 1.00 . A A . 73 PHE CA 1 1
53 83531 1 1 73 PHE CB C -0.311 -0.308 -10.344 1.00 . A A . 73 PHE CB 1 1
53 83532 1 1 73 PHE CD1 C 1.918 0.501 -9.509 1.00 . A A . 73 PHE CD1 1 1
53 83533 1 1 73 PHE CD2 C 1.288 -1.800 -9.131 1.00 . A A . 73 PHE CD2 1 1
53 83534 1 1 73 PHE CE1 C 3.128 0.280 -8.840 1.00 . A A . 73 PHE CE1 1 1
53 83535 1 1 73 PHE CE2 C 2.491 -2.028 -8.467 1.00 . A A . 73 PHE CE2 1 1
53 83536 1 1 73 PHE CG C 1.003 -0.538 -9.652 1.00 . A A . 73 PHE CG 1 1
53 83537 1 1 73 PHE CZ C 3.415 -0.987 -8.319 1.00 . A A . 73 PHE CZ 1 1
53 83538 1 1 73 PHE H H 1.855 -0.309 -12.433 1.00 . A A . 73 PHE H 1 1
53 83539 1 1 73 PHE HA H -1.024 0.161 -12.295 1.00 . A A . 73 PHE HA 1 1
53 83540 1 1 73 PHE HB2 H -0.894 0.383 -9.773 1.00 . A A . 73 PHE HB2 1 1
53 83541 1 1 73 PHE HB3 H -0.833 -1.253 -10.414 1.00 . A A . 73 PHE HB3 1 1
53 83542 1 1 73 PHE HD1 H 1.689 1.474 -9.914 1.00 . A A . 73 PHE HD1 1 1
53 83543 1 1 73 PHE HD2 H 0.575 -2.604 -9.244 1.00 . A A . 73 PHE HD2 1 1
53 83544 1 1 73 PHE HE1 H 3.839 1.085 -8.728 1.00 . A A . 73 PHE HE1 1 1
53 83545 1 1 73 PHE HE2 H 2.706 -3.005 -8.067 1.00 . A A . 73 PHE HE2 1 1
53 83546 1 1 73 PHE HZ H 4.345 -1.162 -7.802 1.00 . A A . 73 PHE HZ 1 1
53 83547 1 1 73 PHE N N 0.911 -0.587 -12.422 1.00 . A A . 73 PHE N 1 1
53 83548 1 1 73 PHE O O 1.493 2.019 -11.892 1.00 . A A . 73 PHE O 1 1
53 83549 1 1 74 GLU C C 0.920 4.309 -10.720 1.00 . A A . 74 GLU C 1 1
53 83550 1 1 74 GLU CA C -0.258 4.038 -11.662 1.00 . A A . 74 GLU CA 1 1
53 83551 1 1 74 GLU CB C -1.467 4.864 -11.226 1.00 . A A . 74 GLU CB 1 1
53 83552 1 1 74 GLU CD C -1.995 5.747 -13.504 1.00 . A A . 74 GLU CD 1 1
53 83553 1 1 74 GLU CG C -2.506 4.882 -12.348 1.00 . A A . 74 GLU CG 1 1
53 83554 1 1 74 GLU H H -1.544 2.321 -11.551 1.00 . A A . 74 GLU H 1 1
53 83555 1 1 74 GLU HA H 0.017 4.309 -12.674 1.00 . A A . 74 GLU HA 1 1
53 83556 1 1 74 GLU HB2 H -1.900 4.428 -10.338 1.00 . A A . 74 GLU HB2 1 1
53 83557 1 1 74 GLU HB3 H -1.151 5.873 -11.016 1.00 . A A . 74 GLU HB3 1 1
53 83558 1 1 74 GLU HG2 H -2.675 3.874 -12.699 1.00 . A A . 74 GLU HG2 1 1
53 83559 1 1 74 GLU HG3 H -3.431 5.294 -11.976 1.00 . A A . 74 GLU HG3 1 1
53 83560 1 1 74 GLU N N -0.607 2.596 -11.634 1.00 . A A . 74 GLU N 1 1
53 83561 1 1 74 GLU O O 0.867 4.033 -9.539 1.00 . A A . 74 GLU O 1 1
53 83562 1 1 74 GLU OE1 O -2.014 6.958 -13.363 1.00 . A A . 74 GLU OE1 1 1
53 83563 1 1 74 GLU OE2 O -1.593 5.181 -14.507 1.00 . A A . 74 GLU OE2 1 1
53 83564 1 1 75 GLY C C 3.091 6.517 -9.763 1.00 . A A . 75 GLY C 1 1
53 83565 1 1 75 GLY CA C 3.193 5.127 -10.417 1.00 . A A . 75 GLY CA 1 1
53 83566 1 1 75 GLY H H 1.995 5.032 -12.206 1.00 . A A . 75 GLY H 1 1
53 83567 1 1 75 GLY HA2 H 3.280 4.374 -9.645 1.00 . A A . 75 GLY HA2 1 1
53 83568 1 1 75 GLY HA3 H 4.074 5.094 -11.045 1.00 . A A . 75 GLY HA3 1 1
53 83569 1 1 75 GLY N N 1.986 4.837 -11.250 1.00 . A A . 75 GLY N 1 1
53 83570 1 1 75 GLY O O 4.007 7.316 -9.846 1.00 . A A . 75 GLY O 1 1
53 83571 1 1 76 PHE C C 3.047 8.448 -7.534 1.00 . A A . 76 PHE C 1 1
53 83572 1 1 76 PHE CA C 1.845 8.163 -8.461 1.00 . A A . 76 PHE CA 1 1
53 83573 1 1 76 PHE CB C 0.556 8.208 -7.612 1.00 . A A . 76 PHE CB 1 1
53 83574 1 1 76 PHE CD1 C -1.143 7.480 -9.325 1.00 . A A . 76 PHE CD1 1 1
53 83575 1 1 76 PHE CD2 C -1.212 9.761 -8.512 1.00 . A A . 76 PHE CD2 1 1
53 83576 1 1 76 PHE CE1 C -2.243 7.743 -10.154 1.00 . A A . 76 PHE CE1 1 1
53 83577 1 1 76 PHE CE2 C -2.311 10.024 -9.338 1.00 . A A . 76 PHE CE2 1 1
53 83578 1 1 76 PHE CG C -0.629 8.488 -8.505 1.00 . A A . 76 PHE CG 1 1
53 83579 1 1 76 PHE CZ C -2.827 9.016 -10.159 1.00 . A A . 76 PHE CZ 1 1
53 83580 1 1 76 PHE H H 1.252 6.165 -9.082 1.00 . A A . 76 PHE H 1 1
53 83581 1 1 76 PHE HA H 1.795 8.927 -9.223 1.00 . A A . 76 PHE HA 1 1
53 83582 1 1 76 PHE HB2 H 0.407 7.268 -7.090 1.00 . A A . 76 PHE HB2 1 1
53 83583 1 1 76 PHE HB3 H 0.641 8.997 -6.881 1.00 . A A . 76 PHE HB3 1 1
53 83584 1 1 76 PHE HD1 H -0.694 6.497 -9.320 1.00 . A A . 76 PHE HD1 1 1
53 83585 1 1 76 PHE HD2 H -0.815 10.541 -7.878 1.00 . A A . 76 PHE HD2 1 1
53 83586 1 1 76 PHE HE1 H -2.642 6.965 -10.787 1.00 . A A . 76 PHE HE1 1 1
53 83587 1 1 76 PHE HE2 H -2.761 11.006 -9.343 1.00 . A A . 76 PHE HE2 1 1
53 83588 1 1 76 PHE HZ H -3.674 9.218 -10.798 1.00 . A A . 76 PHE HZ 1 1
53 83589 1 1 76 PHE N N 1.988 6.818 -9.121 1.00 . A A . 76 PHE N 1 1
53 83590 1 1 76 PHE O O 3.181 7.843 -6.490 1.00 . A A . 76 PHE O 1 1
53 83591 1 1 77 LEU C C 4.574 10.604 -5.843 1.00 . A A . 77 LEU C 1 1
53 83592 1 1 77 LEU CA C 5.069 9.712 -7.000 1.00 . A A . 77 LEU CA 1 1
53 83593 1 1 77 LEU CB C 6.114 10.491 -7.815 1.00 . A A . 77 LEU CB 1 1
53 83594 1 1 77 LEU CD1 C 7.192 8.249 -8.134 1.00 . A A . 77 LEU CD1 1 1
53 83595 1 1 77 LEU CD2 C 8.266 10.310 -9.051 1.00 . A A . 77 LEU CD2 1 1
53 83596 1 1 77 LEU CG C 7.441 9.739 -7.896 1.00 . A A . 77 LEU CG 1 1
53 83597 1 1 77 LEU H H 3.780 9.884 -8.726 1.00 . A A . 77 LEU H 1 1
53 83598 1 1 77 LEU HA H 5.506 8.804 -6.608 1.00 . A A . 77 LEU HA 1 1
53 83599 1 1 77 LEU HB2 H 5.743 10.643 -8.813 1.00 . A A . 77 LEU HB2 1 1
53 83600 1 1 77 LEU HB3 H 6.286 11.445 -7.346 1.00 . A A . 77 LEU HB3 1 1
53 83601 1 1 77 LEU HD11 H 7.386 7.701 -7.224 1.00 . A A . 77 LEU HD11 1 1
53 83602 1 1 77 LEU HD12 H 7.851 7.897 -8.915 1.00 . A A . 77 LEU HD12 1 1
53 83603 1 1 77 LEU HD13 H 6.166 8.099 -8.435 1.00 . A A . 77 LEU HD13 1 1
53 83604 1 1 77 LEU HD21 H 9.210 9.788 -9.112 1.00 . A A . 77 LEU HD21 1 1
53 83605 1 1 77 LEU HD22 H 8.447 11.361 -8.879 1.00 . A A . 77 LEU HD22 1 1
53 83606 1 1 77 LEU HD23 H 7.724 10.185 -9.977 1.00 . A A . 77 LEU HD23 1 1
53 83607 1 1 77 LEU HG H 7.980 9.879 -6.979 1.00 . A A . 77 LEU HG 1 1
53 83608 1 1 77 LEU N N 3.906 9.384 -7.887 1.00 . A A . 77 LEU N 1 1
53 83609 1 1 77 LEU O O 3.616 11.335 -5.988 1.00 . A A . 77 LEU O 1 1
53 83610 1 1 78 PHE C C 4.908 12.897 -3.879 1.00 . A A . 78 PHE C 1 1
53 83611 1 1 78 PHE CA C 4.764 11.406 -3.544 1.00 . A A . 78 PHE CA 1 1
53 83612 1 1 78 PHE CB C 5.608 11.087 -2.303 1.00 . A A . 78 PHE CB 1 1
53 83613 1 1 78 PHE CD1 C 3.722 11.574 -0.704 1.00 . A A . 78 PHE CD1 1 1
53 83614 1 1 78 PHE CD2 C 5.825 12.748 -0.418 1.00 . A A . 78 PHE CD2 1 1
53 83615 1 1 78 PHE CE1 C 3.192 12.255 0.401 1.00 . A A . 78 PHE CE1 1 1
53 83616 1 1 78 PHE CE2 C 5.294 13.429 0.685 1.00 . A A . 78 PHE CE2 1 1
53 83617 1 1 78 PHE CG C 5.037 11.820 -1.111 1.00 . A A . 78 PHE CG 1 1
53 83618 1 1 78 PHE CZ C 3.979 13.182 1.094 1.00 . A A . 78 PHE CZ 1 1
53 83619 1 1 78 PHE H H 5.979 9.958 -4.586 1.00 . A A . 78 PHE H 1 1
53 83620 1 1 78 PHE HA H 3.730 11.197 -3.326 1.00 . A A . 78 PHE HA 1 1
53 83621 1 1 78 PHE HB2 H 5.589 10.023 -2.112 1.00 . A A . 78 PHE HB2 1 1
53 83622 1 1 78 PHE HB3 H 6.627 11.406 -2.466 1.00 . A A . 78 PHE HB3 1 1
53 83623 1 1 78 PHE HD1 H 3.116 10.858 -1.239 1.00 . A A . 78 PHE HD1 1 1
53 83624 1 1 78 PHE HD2 H 6.839 12.938 -0.733 1.00 . A A . 78 PHE HD2 1 1
53 83625 1 1 78 PHE HE1 H 2.177 12.065 0.716 1.00 . A A . 78 PHE HE1 1 1
53 83626 1 1 78 PHE HE2 H 5.901 14.144 1.220 1.00 . A A . 78 PHE HE2 1 1
53 83627 1 1 78 PHE HZ H 3.569 13.707 1.945 1.00 . A A . 78 PHE HZ 1 1
53 83628 1 1 78 PHE N N 5.212 10.554 -4.695 1.00 . A A . 78 PHE N 1 1
53 83629 1 1 78 PHE O O 4.501 13.749 -3.112 1.00 . A A . 78 PHE O 1 1
53 83630 1 1 79 ASP C C 4.515 15.082 -6.328 1.00 . A A . 79 ASP C 1 1
53 83631 1 1 79 ASP CA C 5.629 14.670 -5.364 1.00 . A A . 79 ASP CA 1 1
53 83632 1 1 79 ASP CB C 6.988 14.886 -6.034 1.00 . A A . 79 ASP CB 1 1
53 83633 1 1 79 ASP CG C 8.090 14.878 -4.974 1.00 . A A . 79 ASP CG 1 1
53 83634 1 1 79 ASP H H 5.798 12.543 -5.618 1.00 . A A . 79 ASP H 1 1
53 83635 1 1 79 ASP HA H 5.570 15.271 -4.469 1.00 . A A . 79 ASP HA 1 1
53 83636 1 1 79 ASP HB2 H 7.167 14.095 -6.748 1.00 . A A . 79 ASP HB2 1 1
53 83637 1 1 79 ASP HB3 H 6.990 15.838 -6.545 1.00 . A A . 79 ASP HB3 1 1
53 83638 1 1 79 ASP N N 5.475 13.231 -5.008 1.00 . A A . 79 ASP N 1 1
53 83639 1 1 79 ASP O O 4.514 16.173 -6.863 1.00 . A A . 79 ASP O 1 1
53 83640 1 1 79 ASP OD1 O 7.981 15.643 -4.029 1.00 . A A . 79 ASP OD1 1 1
53 83641 1 1 79 ASP OD2 O 9.022 14.106 -5.122 1.00 . A A . 79 ASP OD2 1 1
53 83642 1 1 80 GLY C C 2.890 14.309 -8.929 1.00 . A A . 80 GLY C 1 1
53 83643 1 1 80 GLY CA C 2.450 14.560 -7.486 1.00 . A A . 80 GLY CA 1 1
53 83644 1 1 80 GLY H H 3.580 13.343 -6.115 1.00 . A A . 80 GLY H 1 1
53 83645 1 1 80 GLY HA2 H 1.590 13.947 -7.258 1.00 . A A . 80 GLY HA2 1 1
53 83646 1 1 80 GLY HA3 H 2.191 15.602 -7.369 1.00 . A A . 80 GLY HA3 1 1
53 83647 1 1 80 GLY N N 3.563 14.218 -6.556 1.00 . A A . 80 GLY N 1 1
53 83648 1 1 80 GLY O O 2.094 14.353 -9.847 1.00 . A A . 80 GLY O 1 1
53 83649 1 1 81 THR C C 4.294 12.373 -10.951 1.00 . A A . 81 THR C 1 1
53 83650 1 1 81 THR CA C 4.638 13.802 -10.526 1.00 . A A . 81 THR CA 1 1
53 83651 1 1 81 THR CB C 6.156 13.995 -10.573 1.00 . A A . 81 THR CB 1 1
53 83652 1 1 81 THR CG2 C 6.477 15.404 -11.073 1.00 . A A . 81 THR CG2 1 1
53 83653 1 1 81 THR H H 4.781 14.022 -8.393 1.00 . A A . 81 THR H 1 1
53 83654 1 1 81 THR HA H 4.167 14.500 -11.201 1.00 . A A . 81 THR HA 1 1
53 83655 1 1 81 THR HB H 6.590 13.271 -11.246 1.00 . A A . 81 THR HB 1 1
53 83656 1 1 81 THR HG1 H 6.696 14.669 -8.832 1.00 . A A . 81 THR HG1 1 1
53 83657 1 1 81 THR HG21 H 5.558 15.943 -11.246 1.00 . A A . 81 THR HG21 1 1
53 83658 1 1 81 THR HG22 H 7.036 15.340 -11.995 1.00 . A A . 81 THR HG22 1 1
53 83659 1 1 81 THR HG23 H 7.066 15.923 -10.331 1.00 . A A . 81 THR HG23 1 1
53 83660 1 1 81 THR N N 4.152 14.050 -9.142 1.00 . A A . 81 THR N 1 1
53 83661 1 1 81 THR O O 4.498 11.424 -10.222 1.00 . A A . 81 THR O 1 1
53 83662 1 1 81 THR OG1 O 6.694 13.816 -9.271 1.00 . A A . 81 THR OG1 1 1
53 83663 1 1 82 ARG C C 4.679 10.114 -13.043 1.00 . A A . 82 ARG C 1 1
53 83664 1 1 82 ARG CA C 3.410 10.865 -12.625 1.00 . A A . 82 ARG CA 1 1
53 83665 1 1 82 ARG CB C 2.486 11.027 -13.830 1.00 . A A . 82 ARG CB 1 1
53 83666 1 1 82 ARG CD C 0.160 11.874 -14.106 1.00 . A A . 82 ARG CD 1 1
53 83667 1 1 82 ARG CG C 1.045 10.876 -13.363 1.00 . A A . 82 ARG CG 1 1
53 83668 1 1 82 ARG CZ C -1.003 10.054 -15.257 1.00 . A A . 82 ARG CZ 1 1
53 83669 1 1 82 ARG H H 3.605 12.996 -12.696 1.00 . A A . 82 ARG H 1 1
53 83670 1 1 82 ARG HA H 2.899 10.316 -11.848 1.00 . A A . 82 ARG HA 1 1
53 83671 1 1 82 ARG HB2 H 2.625 12.012 -14.261 1.00 . A A . 82 ARG HB2 1 1
53 83672 1 1 82 ARG HB3 H 2.708 10.275 -14.568 1.00 . A A . 82 ARG HB3 1 1
53 83673 1 1 82 ARG HD2 H -0.140 12.655 -13.431 1.00 . A A . 82 ARG HD2 1 1
53 83674 1 1 82 ARG HD3 H 0.718 12.309 -14.929 1.00 . A A . 82 ARG HD3 1 1
53 83675 1 1 82 ARG HE H -1.953 11.555 -14.377 1.00 . A A . 82 ARG HE 1 1
53 83676 1 1 82 ARG HG2 H 0.712 9.872 -13.562 1.00 . A A . 82 ARG HG2 1 1
53 83677 1 1 82 ARG HG3 H 0.996 11.072 -12.303 1.00 . A A . 82 ARG HG3 1 1
53 83678 1 1 82 ARG HH11 H 0.988 10.102 -15.493 1.00 . A A . 82 ARG HH11 1 1
53 83679 1 1 82 ARG HH12 H 0.188 8.726 -16.168 1.00 . A A . 82 ARG HH12 1 1
53 83680 1 1 82 ARG HH21 H -2.985 9.780 -15.277 1.00 . A A . 82 ARG HH21 1 1
53 83681 1 1 82 ARG HH22 H -2.051 8.548 -16.057 1.00 . A A . 82 ARG HH22 1 1
53 83682 1 1 82 ARG N N 3.769 12.218 -12.131 1.00 . A A . 82 ARG N 1 1
53 83683 1 1 82 ARG NE N -1.074 11.183 -14.598 1.00 . A A . 82 ARG NE 1 1
53 83684 1 1 82 ARG NH1 N 0.150 9.593 -15.670 1.00 . A A . 82 ARG NH1 1 1
53 83685 1 1 82 ARG NH2 N -2.098 9.410 -15.553 1.00 . A A . 82 ARG NH2 1 1
53 83686 1 1 82 ARG O O 5.351 10.496 -13.980 1.00 . A A . 82 ARG O 1 1
53 83687 1 1 83 TRP C C 5.930 7.367 -13.914 1.00 . A A . 83 TRP C 1 1
53 83688 1 1 83 TRP CA C 6.242 8.291 -12.732 1.00 . A A . 83 TRP CA 1 1
53 83689 1 1 83 TRP CB C 6.689 7.459 -11.530 1.00 . A A . 83 TRP CB 1 1
53 83690 1 1 83 TRP CD1 C 9.127 8.053 -11.228 1.00 . A A . 83 TRP CD1 1 1
53 83691 1 1 83 TRP CD2 C 8.835 5.997 -12.073 1.00 . A A . 83 TRP CD2 1 1
53 83692 1 1 83 TRP CE2 C 10.231 6.188 -11.948 1.00 . A A . 83 TRP CE2 1 1
53 83693 1 1 83 TRP CE3 C 8.376 4.781 -12.585 1.00 . A A . 83 TRP CE3 1 1
53 83694 1 1 83 TRP CG C 8.158 7.191 -11.606 1.00 . A A . 83 TRP CG 1 1
53 83695 1 1 83 TRP CH2 C 10.666 3.988 -12.832 1.00 . A A . 83 TRP CH2 1 1
53 83696 1 1 83 TRP CZ2 C 11.139 5.199 -12.320 1.00 . A A . 83 TRP CZ2 1 1
53 83697 1 1 83 TRP CZ3 C 9.285 3.780 -12.965 1.00 . A A . 83 TRP CZ3 1 1
53 83698 1 1 83 TRP H H 4.469 8.744 -11.599 1.00 . A A . 83 TRP H 1 1
53 83699 1 1 83 TRP HA H 7.027 8.982 -13.007 1.00 . A A . 83 TRP HA 1 1
53 83700 1 1 83 TRP HB2 H 6.476 7.992 -10.629 1.00 . A A . 83 TRP HB2 1 1
53 83701 1 1 83 TRP HB3 H 6.150 6.533 -11.517 1.00 . A A . 83 TRP HB3 1 1
53 83702 1 1 83 TRP HD1 H 8.967 9.041 -10.835 1.00 . A A . 83 TRP HD1 1 1
53 83703 1 1 83 TRP HE1 H 11.226 7.867 -11.227 1.00 . A A . 83 TRP HE1 1 1
53 83704 1 1 83 TRP HE3 H 7.315 4.619 -12.691 1.00 . A A . 83 TRP HE3 1 1
53 83705 1 1 83 TRP HH2 H 11.362 3.216 -13.124 1.00 . A A . 83 TRP HH2 1 1
53 83706 1 1 83 TRP HZ2 H 12.201 5.369 -12.212 1.00 . A A . 83 TRP HZ2 1 1
53 83707 1 1 83 TRP HZ3 H 8.921 2.845 -13.360 1.00 . A A . 83 TRP HZ3 1 1
53 83708 1 1 83 TRP N N 5.017 9.048 -12.359 1.00 . A A . 83 TRP N 1 1
53 83709 1 1 83 TRP NE1 N 10.359 7.456 -11.426 1.00 . A A . 83 TRP NE1 1 1
53 83710 1 1 83 TRP O O 6.812 6.926 -14.622 1.00 . A A . 83 TRP O 1 1
53 83711 1 1 84 GLY C C 3.745 4.870 -14.678 1.00 . A A . 84 GLY C 1 1
53 83712 1 1 84 GLY CA C 4.291 6.176 -15.251 1.00 . A A . 84 GLY CA 1 1
53 83713 1 1 84 GLY H H 3.985 7.431 -13.544 1.00 . A A . 84 GLY H 1 1
53 83714 1 1 84 GLY HA2 H 3.532 6.657 -15.852 1.00 . A A . 84 GLY HA2 1 1
53 83715 1 1 84 GLY HA3 H 5.157 5.966 -15.859 1.00 . A A . 84 GLY HA3 1 1
53 83716 1 1 84 GLY N N 4.675 7.071 -14.128 1.00 . A A . 84 GLY N 1 1
53 83717 1 1 84 GLY O O 3.811 4.631 -13.487 1.00 . A A . 84 GLY O 1 1
53 83718 1 1 85 THR C C 3.866 1.964 -14.389 1.00 . A A . 85 THR C 1 1
53 83719 1 1 85 THR CA C 2.692 2.730 -14.995 1.00 . A A . 85 THR CA 1 1
53 83720 1 1 85 THR CB C 2.085 1.922 -16.145 1.00 . A A . 85 THR CB 1 1
53 83721 1 1 85 THR CG2 C 0.590 2.226 -16.253 1.00 . A A . 85 THR CG2 1 1
53 83722 1 1 85 THR H H 3.180 4.221 -16.461 1.00 . A A . 85 THR H 1 1
53 83723 1 1 85 THR HA H 1.939 2.919 -14.235 1.00 . A A . 85 THR HA 1 1
53 83724 1 1 85 THR HB H 2.221 0.869 -15.957 1.00 . A A . 85 THR HB 1 1
53 83725 1 1 85 THR HG1 H 3.670 2.368 -17.182 1.00 . A A . 85 THR HG1 1 1
53 83726 1 1 85 THR HG21 H 0.181 1.715 -17.113 1.00 . A A . 85 THR HG21 1 1
53 83727 1 1 85 THR HG22 H 0.447 3.291 -16.364 1.00 . A A . 85 THR HG22 1 1
53 83728 1 1 85 THR HG23 H 0.088 1.886 -15.360 1.00 . A A . 85 THR HG23 1 1
53 83729 1 1 85 THR N N 3.218 4.019 -15.508 1.00 . A A . 85 THR N 1 1
53 83730 1 1 85 THR O O 4.760 1.523 -15.085 1.00 . A A . 85 THR O 1 1
53 83731 1 1 85 THR OG1 O 2.732 2.274 -17.362 1.00 . A A . 85 THR OG1 1 1
53 83732 1 1 86 VAL C C 4.747 -0.395 -12.551 1.00 . A A . 86 VAL C 1 1
53 83733 1 1 86 VAL CA C 4.988 1.114 -12.437 1.00 . A A . 86 VAL CA 1 1
53 83734 1 1 86 VAL CB C 5.015 1.558 -10.972 1.00 . A A . 86 VAL CB 1 1
53 83735 1 1 86 VAL CG1 C 5.905 0.641 -10.177 1.00 . A A . 86 VAL CG1 1 1
53 83736 1 1 86 VAL CG2 C 5.581 2.970 -10.856 1.00 . A A . 86 VAL CG2 1 1
53 83737 1 1 86 VAL H H 3.163 2.186 -12.563 1.00 . A A . 86 VAL H 1 1
53 83738 1 1 86 VAL HA H 5.921 1.372 -12.913 1.00 . A A . 86 VAL HA 1 1
53 83739 1 1 86 VAL HB H 4.015 1.537 -10.569 1.00 . A A . 86 VAL HB 1 1
53 83740 1 1 86 VAL HG11 H 6.460 1.230 -9.463 1.00 . A A . 86 VAL HG11 1 1
53 83741 1 1 86 VAL HG12 H 6.586 0.144 -10.848 1.00 . A A . 86 VAL HG12 1 1
53 83742 1 1 86 VAL HG13 H 5.298 -0.080 -9.660 1.00 . A A . 86 VAL HG13 1 1
53 83743 1 1 86 VAL HG21 H 5.658 3.411 -11.835 1.00 . A A . 86 VAL HG21 1 1
53 83744 1 1 86 VAL HG22 H 6.564 2.922 -10.404 1.00 . A A . 86 VAL HG22 1 1
53 83745 1 1 86 VAL HG23 H 4.931 3.567 -10.236 1.00 . A A . 86 VAL HG23 1 1
53 83746 1 1 86 VAL N N 3.879 1.821 -13.101 1.00 . A A . 86 VAL N 1 1
53 83747 1 1 86 VAL O O 3.947 -0.967 -11.837 1.00 . A A . 86 VAL O 1 1
53 83748 1 1 87 ASP C C 5.654 -3.257 -12.409 1.00 . A A . 87 ASP C 1 1
53 83749 1 1 87 ASP CA C 5.250 -2.500 -13.673 1.00 . A A . 87 ASP CA 1 1
53 83750 1 1 87 ASP CB C 6.146 -2.956 -14.836 1.00 . A A . 87 ASP CB 1 1
53 83751 1 1 87 ASP CG C 5.276 -3.303 -16.046 1.00 . A A . 87 ASP CG 1 1
53 83752 1 1 87 ASP H H 6.049 -0.536 -14.039 1.00 . A A . 87 ASP H 1 1
53 83753 1 1 87 ASP HA H 4.221 -2.717 -13.911 1.00 . A A . 87 ASP HA 1 1
53 83754 1 1 87 ASP HB2 H 6.832 -2.159 -15.102 1.00 . A A . 87 ASP HB2 1 1
53 83755 1 1 87 ASP HB3 H 6.713 -3.828 -14.540 1.00 . A A . 87 ASP HB3 1 1
53 83756 1 1 87 ASP N N 5.426 -1.032 -13.469 1.00 . A A . 87 ASP N 1 1
53 83757 1 1 87 ASP O O 6.823 -3.355 -12.093 1.00 . A A . 87 ASP O 1 1
53 83758 1 1 87 ASP OD1 O 4.235 -2.685 -16.200 1.00 . A A . 87 ASP OD1 1 1
53 83759 1 1 87 ASP OD2 O 5.665 -4.183 -16.796 1.00 . A A . 87 ASP OD2 1 1
53 83760 1 1 88 CYS C C 6.043 -5.737 -10.815 1.00 . A A . 88 CYS C 1 1
53 83761 1 1 88 CYS CA C 5.120 -4.564 -10.444 1.00 . A A . 88 CYS CA 1 1
53 83762 1 1 88 CYS CB C 3.898 -5.113 -9.699 1.00 . A A . 88 CYS CB 1 1
53 83763 1 1 88 CYS H H 3.753 -3.730 -11.934 1.00 . A A . 88 CYS H 1 1
53 83764 1 1 88 CYS HA H 5.657 -3.892 -9.791 1.00 . A A . 88 CYS HA 1 1
53 83765 1 1 88 CYS HB2 H 3.075 -4.417 -9.776 1.00 . A A . 88 CYS HB2 1 1
53 83766 1 1 88 CYS HB3 H 3.608 -6.069 -10.115 1.00 . A A . 88 CYS HB3 1 1
53 83767 1 1 88 CYS N N 4.713 -3.810 -11.677 1.00 . A A . 88 CYS N 1 1
53 83768 1 1 88 CYS O O 6.558 -6.414 -9.947 1.00 . A A . 88 CYS O 1 1
53 83769 1 1 88 CYS SG S 4.329 -5.344 -7.960 1.00 . A A . 88 CYS SG 1 1
53 83770 1 1 89 THR C C 8.606 -6.633 -12.553 1.00 . A A . 89 THR C 1 1
53 83771 1 1 89 THR CA C 7.161 -7.128 -12.456 1.00 . A A . 89 THR CA 1 1
53 83772 1 1 89 THR CB C 6.726 -7.697 -13.808 1.00 . A A . 89 THR CB 1 1
53 83773 1 1 89 THR CG2 C 5.263 -8.137 -13.732 1.00 . A A . 89 THR CG2 1 1
53 83774 1 1 89 THR H H 5.858 -5.453 -12.783 1.00 . A A . 89 THR H 1 1
53 83775 1 1 89 THR HA H 7.096 -7.901 -11.703 1.00 . A A . 89 THR HA 1 1
53 83776 1 1 89 THR HB H 7.341 -8.548 -14.057 1.00 . A A . 89 THR HB 1 1
53 83777 1 1 89 THR HG1 H 6.311 -6.937 -15.550 1.00 . A A . 89 THR HG1 1 1
53 83778 1 1 89 THR HG21 H 4.658 -7.317 -13.377 1.00 . A A . 89 THR HG21 1 1
53 83779 1 1 89 THR HG22 H 5.174 -8.971 -13.053 1.00 . A A . 89 THR HG22 1 1
53 83780 1 1 89 THR HG23 H 4.926 -8.435 -14.714 1.00 . A A . 89 THR HG23 1 1
53 83781 1 1 89 THR N N 6.269 -5.995 -12.082 1.00 . A A . 89 THR N 1 1
53 83782 1 1 89 THR O O 9.513 -7.387 -12.848 1.00 . A A . 89 THR O 1 1
53 83783 1 1 89 THR OG1 O 6.871 -6.698 -14.807 1.00 . A A . 89 THR OG1 1 1
53 83784 1 1 90 THR C C 10.697 -4.489 -10.974 1.00 . A A . 90 THR C 1 1
53 83785 1 1 90 THR CA C 10.215 -4.831 -12.382 1.00 . A A . 90 THR CA 1 1
53 83786 1 1 90 THR CB C 10.223 -3.568 -13.236 1.00 . A A . 90 THR CB 1 1
53 83787 1 1 90 THR CG2 C 9.219 -3.726 -14.369 1.00 . A A . 90 THR CG2 1 1
53 83788 1 1 90 THR H H 8.088 -4.778 -12.066 1.00 . A A . 90 THR H 1 1
53 83789 1 1 90 THR HA H 10.864 -5.566 -12.825 1.00 . A A . 90 THR HA 1 1
53 83790 1 1 90 THR HB H 11.208 -3.416 -13.650 1.00 . A A . 90 THR HB 1 1
53 83791 1 1 90 THR HG1 H 10.670 -2.099 -12.039 1.00 . A A . 90 THR HG1 1 1
53 83792 1 1 90 THR HG21 H 8.384 -3.068 -14.199 1.00 . A A . 90 THR HG21 1 1
53 83793 1 1 90 THR HG22 H 8.873 -4.749 -14.400 1.00 . A A . 90 THR HG22 1 1
53 83794 1 1 90 THR HG23 H 9.693 -3.478 -15.305 1.00 . A A . 90 THR HG23 1 1
53 83795 1 1 90 THR N N 8.830 -5.372 -12.304 1.00 . A A . 90 THR N 1 1
53 83796 1 1 90 THR O O 11.783 -4.851 -10.569 1.00 . A A . 90 THR O 1 1
53 83797 1 1 90 THR OG1 O 9.867 -2.450 -12.432 1.00 . A A . 90 THR OG1 1 1
53 83798 1 1 91 ALA C C 9.492 -4.252 -7.842 1.00 . A A . 91 ALA C 1 1
53 83799 1 1 91 ALA CA C 10.286 -3.415 -8.844 1.00 . A A . 91 ALA CA 1 1
53 83800 1 1 91 ALA CB C 9.990 -1.931 -8.614 1.00 . A A . 91 ALA CB 1 1
53 83801 1 1 91 ALA H H 9.016 -3.510 -10.583 1.00 . A A . 91 ALA H 1 1
53 83802 1 1 91 ALA HA H 11.341 -3.597 -8.706 1.00 . A A . 91 ALA HA 1 1
53 83803 1 1 91 ALA HB1 H 9.031 -1.825 -8.131 1.00 . A A . 91 ALA HB1 1 1
53 83804 1 1 91 ALA HB2 H 9.977 -1.416 -9.562 1.00 . A A . 91 ALA HB2 1 1
53 83805 1 1 91 ALA HB3 H 10.759 -1.505 -7.985 1.00 . A A . 91 ALA HB3 1 1
53 83806 1 1 91 ALA N N 9.889 -3.789 -10.229 1.00 . A A . 91 ALA N 1 1
53 83807 1 1 91 ALA O O 8.702 -5.098 -8.210 1.00 . A A . 91 ALA O 1 1
53 83808 1 1 92 ALA C C 7.847 -3.902 -4.958 1.00 . A A . 92 ALA C 1 1
53 83809 1 1 92 ALA CA C 8.950 -4.795 -5.545 1.00 . A A . 92 ALA CA 1 1
53 83810 1 1 92 ALA CB C 9.925 -5.241 -4.441 1.00 . A A . 92 ALA CB 1 1
53 83811 1 1 92 ALA H H 10.334 -3.326 -6.306 1.00 . A A . 92 ALA H 1 1
53 83812 1 1 92 ALA HA H 8.502 -5.663 -6.004 1.00 . A A . 92 ALA HA 1 1
53 83813 1 1 92 ALA HB1 H 10.875 -4.738 -4.571 1.00 . A A . 92 ALA HB1 1 1
53 83814 1 1 92 ALA HB2 H 10.079 -6.310 -4.505 1.00 . A A . 92 ALA HB2 1 1
53 83815 1 1 92 ALA HB3 H 9.518 -4.995 -3.473 1.00 . A A . 92 ALA HB3 1 1
53 83816 1 1 92 ALA N N 9.695 -4.018 -6.577 1.00 . A A . 92 ALA N 1 1
53 83817 1 1 92 ALA O O 8.121 -2.912 -4.308 1.00 . A A . 92 ALA O 1 1
53 83818 1 1 93 CYS C C 4.963 -3.969 -3.369 1.00 . A A . 93 CYS C 1 1
53 83819 1 1 93 CYS CA C 5.486 -3.382 -4.681 1.00 . A A . 93 CYS CA 1 1
53 83820 1 1 93 CYS CB C 4.343 -3.361 -5.706 1.00 . A A . 93 CYS CB 1 1
53 83821 1 1 93 CYS H H 6.391 -5.016 -5.751 1.00 . A A . 93 CYS H 1 1
53 83822 1 1 93 CYS HA H 5.842 -2.376 -4.514 1.00 . A A . 93 CYS HA 1 1
53 83823 1 1 93 CYS HB2 H 3.671 -4.180 -5.504 1.00 . A A . 93 CYS HB2 1 1
53 83824 1 1 93 CYS HB3 H 3.799 -2.430 -5.634 1.00 . A A . 93 CYS HB3 1 1
53 83825 1 1 93 CYS N N 6.600 -4.229 -5.202 1.00 . A A . 93 CYS N 1 1
53 83826 1 1 93 CYS O O 4.553 -5.115 -3.304 1.00 . A A . 93 CYS O 1 1
53 83827 1 1 93 CYS SG S 5.014 -3.540 -7.377 1.00 . A A . 93 CYS SG 1 1
53 83828 1 1 94 GLN C C 3.151 -3.142 -0.679 1.00 . A A . 94 GLN C 1 1
53 83829 1 1 94 GLN CA C 4.517 -3.698 -1.018 1.00 . A A . 94 GLN CA 1 1
53 83830 1 1 94 GLN CB C 5.490 -3.279 0.070 1.00 . A A . 94 GLN CB 1 1
53 83831 1 1 94 GLN CD C 7.928 -3.723 0.008 1.00 . A A . 94 GLN CD 1 1
53 83832 1 1 94 GLN CG C 6.551 -4.344 0.152 1.00 . A A . 94 GLN CG 1 1
53 83833 1 1 94 GLN H H 5.344 -2.294 -2.377 1.00 . A A . 94 GLN H 1 1
53 83834 1 1 94 GLN HA H 4.465 -4.775 -1.047 1.00 . A A . 94 GLN HA 1 1
53 83835 1 1 94 GLN HB2 H 5.939 -2.330 -0.185 1.00 . A A . 94 GLN HB2 1 1
53 83836 1 1 94 GLN HB3 H 4.978 -3.204 1.015 1.00 . A A . 94 GLN HB3 1 1
53 83837 1 1 94 GLN HE21 H 7.893 -3.765 -1.969 1.00 . A A . 94 GLN HE21 1 1
53 83838 1 1 94 GLN HE22 H 9.293 -3.130 -1.269 1.00 . A A . 94 GLN HE22 1 1
53 83839 1 1 94 GLN HG2 H 6.487 -4.846 1.092 1.00 . A A . 94 GLN HG2 1 1
53 83840 1 1 94 GLN HG3 H 6.380 -5.040 -0.646 1.00 . A A . 94 GLN HG3 1 1
53 83841 1 1 94 GLN N N 4.992 -3.196 -2.316 1.00 . A A . 94 GLN N 1 1
53 83842 1 1 94 GLN NE2 N 8.412 -3.520 -1.174 1.00 . A A . 94 GLN NE2 1 1
53 83843 1 1 94 GLN O O 2.800 -2.023 -1.011 1.00 . A A . 94 GLN O 1 1
53 83844 1 1 94 GLN OE1 O 8.575 -3.415 0.991 1.00 . A A . 94 GLN OE1 1 1
53 83845 1 1 95 VAL C C 1.189 -3.134 1.945 1.00 . A A . 95 VAL C 1 1
53 83846 1 1 95 VAL CA C 1.064 -3.481 0.476 1.00 . A A . 95 VAL CA 1 1
53 83847 1 1 95 VAL CB C 0.054 -4.605 0.286 1.00 . A A . 95 VAL CB 1 1
53 83848 1 1 95 VAL CG1 C -1.323 -4.121 0.741 1.00 . A A . 95 VAL CG1 1 1
53 83849 1 1 95 VAL CG2 C 0.007 -4.987 -1.194 1.00 . A A . 95 VAL CG2 1 1
53 83850 1 1 95 VAL H H 2.754 -4.800 0.298 1.00 . A A . 95 VAL H 1 1
53 83851 1 1 95 VAL HA H 0.763 -2.608 -0.079 1.00 . A A . 95 VAL HA 1 1
53 83852 1 1 95 VAL HB H 0.349 -5.460 0.875 1.00 . A A . 95 VAL HB 1 1
53 83853 1 1 95 VAL HG11 H -1.630 -3.285 0.128 1.00 . A A . 95 VAL HG11 1 1
53 83854 1 1 95 VAL HG12 H -1.269 -3.809 1.774 1.00 . A A . 95 VAL HG12 1 1
53 83855 1 1 95 VAL HG13 H -2.037 -4.923 0.641 1.00 . A A . 95 VAL HG13 1 1
53 83856 1 1 95 VAL HG21 H -0.465 -4.196 -1.754 1.00 . A A . 95 VAL HG21 1 1
53 83857 1 1 95 VAL HG22 H -0.555 -5.901 -1.311 1.00 . A A . 95 VAL HG22 1 1
53 83858 1 1 95 VAL HG23 H 1.015 -5.135 -1.556 1.00 . A A . 95 VAL HG23 1 1
53 83859 1 1 95 VAL N N 2.405 -3.922 0.028 1.00 . A A . 95 VAL N 1 1
53 83860 1 1 95 VAL O O 1.396 -3.993 2.777 1.00 . A A . 95 VAL O 1 1
53 83861 1 1 96 GLY C C 0.475 -0.296 4.086 1.00 . A A . 96 GLY C 1 1
53 83862 1 1 96 GLY CA C 1.285 -1.530 3.712 1.00 . A A . 96 GLY CA 1 1
53 83863 1 1 96 GLY H H 0.965 -1.191 1.596 1.00 . A A . 96 GLY H 1 1
53 83864 1 1 96 GLY HA2 H 0.966 -2.362 4.323 1.00 . A A . 96 GLY HA2 1 1
53 83865 1 1 96 GLY HA3 H 2.332 -1.337 3.896 1.00 . A A . 96 GLY HA3 1 1
53 83866 1 1 96 GLY N N 1.110 -1.886 2.280 1.00 . A A . 96 GLY N 1 1
53 83867 1 1 96 GLY O O -0.345 0.190 3.329 1.00 . A A . 96 GLY O 1 1
53 83868 1 1 97 LEU C C 0.935 2.487 6.113 1.00 . A A . 97 LEU C 1 1
53 83869 1 1 97 LEU CA C -0.056 1.383 5.754 1.00 . A A . 97 LEU CA 1 1
53 83870 1 1 97 LEU CB C -0.897 1.001 6.993 1.00 . A A . 97 LEU CB 1 1
53 83871 1 1 97 LEU CD1 C -0.245 -1.122 8.137 1.00 . A A . 97 LEU CD1 1 1
53 83872 1 1 97 LEU CD2 C -2.571 -0.830 7.271 1.00 . A A . 97 LEU CD2 1 1
53 83873 1 1 97 LEU CG C -1.098 -0.510 7.026 1.00 . A A . 97 LEU CG 1 1
53 83874 1 1 97 LEU H H 1.352 -0.234 5.864 1.00 . A A . 97 LEU H 1 1
53 83875 1 1 97 LEU HA H -0.709 1.732 4.970 1.00 . A A . 97 LEU HA 1 1
53 83876 1 1 97 LEU HB2 H -0.383 1.308 7.893 1.00 . A A . 97 LEU HB2 1 1
53 83877 1 1 97 LEU HB3 H -1.864 1.484 6.944 1.00 . A A . 97 LEU HB3 1 1
53 83878 1 1 97 LEU HD11 H -0.243 -0.465 8.994 1.00 . A A . 97 LEU HD11 1 1
53 83879 1 1 97 LEU HD12 H 0.768 -1.253 7.783 1.00 . A A . 97 LEU HD12 1 1
53 83880 1 1 97 LEU HD13 H -0.654 -2.081 8.419 1.00 . A A . 97 LEU HD13 1 1
53 83881 1 1 97 LEU HD21 H -2.799 -1.798 6.849 1.00 . A A . 97 LEU HD21 1 1
53 83882 1 1 97 LEU HD22 H -3.185 -0.078 6.800 1.00 . A A . 97 LEU HD22 1 1
53 83883 1 1 97 LEU HD23 H -2.762 -0.845 8.332 1.00 . A A . 97 LEU HD23 1 1
53 83884 1 1 97 LEU HG H -0.804 -0.914 6.080 1.00 . A A . 97 LEU HG 1 1
53 83885 1 1 97 LEU N N 0.697 0.196 5.274 1.00 . A A . 97 LEU N 1 1
53 83886 1 1 97 LEU O O 2.134 2.321 6.010 1.00 . A A . 97 LEU O 1 1
53 83887 1 1 98 SER C C 0.488 5.940 7.318 1.00 . A A . 98 SER C 1 1
53 83888 1 1 98 SER CA C 1.334 4.738 6.900 1.00 . A A . 98 SER CA 1 1
53 83889 1 1 98 SER CB C 2.199 5.119 5.702 1.00 . A A . 98 SER CB 1 1
53 83890 1 1 98 SER H H -0.527 3.705 6.603 1.00 . A A . 98 SER H 1 1
53 83891 1 1 98 SER HA H 1.966 4.442 7.715 1.00 . A A . 98 SER HA 1 1
53 83892 1 1 98 SER HB2 H 1.636 4.987 4.796 1.00 . A A . 98 SER HB2 1 1
53 83893 1 1 98 SER HB3 H 2.498 6.155 5.791 1.00 . A A . 98 SER HB3 1 1
53 83894 1 1 98 SER HG H 3.056 3.385 5.492 1.00 . A A . 98 SER HG 1 1
53 83895 1 1 98 SER N N 0.439 3.608 6.532 1.00 . A A . 98 SER N 1 1
53 83896 1 1 98 SER O O -0.723 5.901 7.269 1.00 . A A . 98 SER O 1 1
53 83897 1 1 98 SER OG O 3.347 4.281 5.670 1.00 . A A . 98 SER OG 1 1
53 83898 1 1 99 ASP C C 0.798 9.425 7.332 1.00 . A A . 99 ASP C 1 1
53 83899 1 1 99 ASP CA C 0.323 8.206 8.141 1.00 . A A . 99 ASP CA 1 1
53 83900 1 1 99 ASP CB C 0.503 8.427 9.656 1.00 . A A . 99 ASP CB 1 1
53 83901 1 1 99 ASP CG C 1.671 9.381 9.931 1.00 . A A . 99 ASP CG 1 1
53 83902 1 1 99 ASP H H 2.092 7.032 7.763 1.00 . A A . 99 ASP H 1 1
53 83903 1 1 99 ASP HA H -0.723 8.024 7.928 1.00 . A A . 99 ASP HA 1 1
53 83904 1 1 99 ASP HB2 H -0.406 8.840 10.070 1.00 . A A . 99 ASP HB2 1 1
53 83905 1 1 99 ASP HB3 H 0.705 7.477 10.128 1.00 . A A . 99 ASP HB3 1 1
53 83906 1 1 99 ASP N N 1.111 7.011 7.727 1.00 . A A . 99 ASP N 1 1
53 83907 1 1 99 ASP O O 1.355 9.283 6.262 1.00 . A A . 99 ASP O 1 1
53 83908 1 1 99 ASP OD1 O 2.640 9.326 9.193 1.00 . A A . 99 ASP OD1 1 1
53 83909 1 1 99 ASP OD2 O 1.573 10.148 10.874 1.00 . A A . 99 ASP OD2 1 1
53 83910 1 1 100 ALA C C 2.087 12.567 7.892 1.00 . A A . 100 ALA C 1 1
53 83911 1 1 100 ALA CA C 1.040 11.821 7.069 1.00 . A A . 100 ALA CA 1 1
53 83912 1 1 100 ALA CB C -0.156 12.738 6.809 1.00 . A A . 100 ALA CB 1 1
53 83913 1 1 100 ALA H H 0.145 10.727 8.689 1.00 . A A . 100 ALA H 1 1
53 83914 1 1 100 ALA HA H 1.471 11.514 6.127 1.00 . A A . 100 ALA HA 1 1
53 83915 1 1 100 ALA HB1 H 0.166 13.767 6.844 1.00 . A A . 100 ALA HB1 1 1
53 83916 1 1 100 ALA HB2 H -0.909 12.570 7.565 1.00 . A A . 100 ALA HB2 1 1
53 83917 1 1 100 ALA HB3 H -0.571 12.522 5.835 1.00 . A A . 100 ALA HB3 1 1
53 83918 1 1 100 ALA N N 0.591 10.619 7.826 1.00 . A A . 100 ALA N 1 1
53 83919 1 1 100 ALA O O 2.142 13.781 7.895 1.00 . A A . 100 ALA O 1 1
53 83920 1 1 101 ALA C C 5.347 12.224 8.855 1.00 . A A . 101 ALA C 1 1
53 83921 1 1 101 ALA CA C 3.958 12.513 9.429 1.00 . A A . 101 ALA CA 1 1
53 83922 1 1 101 ALA CB C 3.879 11.984 10.863 1.00 . A A . 101 ALA CB 1 1
53 83923 1 1 101 ALA H H 2.850 10.873 8.584 1.00 . A A . 101 ALA H 1 1
53 83924 1 1 101 ALA HA H 3.787 13.579 9.433 1.00 . A A . 101 ALA HA 1 1
53 83925 1 1 101 ALA HB1 H 4.195 10.952 10.884 1.00 . A A . 101 ALA HB1 1 1
53 83926 1 1 101 ALA HB2 H 2.861 12.056 11.219 1.00 . A A . 101 ALA HB2 1 1
53 83927 1 1 101 ALA HB3 H 4.525 12.570 11.499 1.00 . A A . 101 ALA HB3 1 1
53 83928 1 1 101 ALA N N 2.917 11.849 8.598 1.00 . A A . 101 ALA N 1 1
53 83929 1 1 101 ALA O O 6.240 13.042 8.939 1.00 . A A . 101 ALA O 1 1
53 83930 1 1 102 GLY C C 6.911 9.253 7.430 1.00 . A A . 102 GLY C 1 1
53 83931 1 1 102 GLY CA C 6.875 10.744 7.710 1.00 . A A . 102 GLY CA 1 1
53 83932 1 1 102 GLY H H 4.820 10.405 8.211 1.00 . A A . 102 GLY H 1 1
53 83933 1 1 102 GLY HA2 H 7.025 11.295 6.791 1.00 . A A . 102 GLY HA2 1 1
53 83934 1 1 102 GLY HA3 H 7.647 10.997 8.419 1.00 . A A . 102 GLY HA3 1 1
53 83935 1 1 102 GLY N N 5.544 11.069 8.274 1.00 . A A . 102 GLY N 1 1
53 83936 1 1 102 GLY O O 7.476 8.808 6.452 1.00 . A A . 102 GLY O 1 1
53 83937 1 1 103 ASN C C 5.253 6.377 8.992 1.00 . A A . 103 ASN C 1 1
53 83938 1 1 103 ASN CA C 6.281 7.023 8.067 1.00 . A A . 103 ASN CA 1 1
53 83939 1 1 103 ASN CB C 7.664 6.454 8.360 1.00 . A A . 103 ASN CB 1 1
53 83940 1 1 103 ASN CG C 8.248 5.866 7.080 1.00 . A A . 103 ASN CG 1 1
53 83941 1 1 103 ASN H H 5.847 8.845 9.052 1.00 . A A . 103 ASN H 1 1
53 83942 1 1 103 ASN HA H 6.014 6.826 7.047 1.00 . A A . 103 ASN HA 1 1
53 83943 1 1 103 ASN HB2 H 8.301 7.245 8.716 1.00 . A A . 103 ASN HB2 1 1
53 83944 1 1 103 ASN HB3 H 7.590 5.691 9.113 1.00 . A A . 103 ASN HB3 1 1
53 83945 1 1 103 ASN HD21 H 7.766 7.454 5.996 1.00 . A A . 103 ASN HD21 1 1
53 83946 1 1 103 ASN HD22 H 8.553 6.204 5.149 1.00 . A A . 103 ASN HD22 1 1
53 83947 1 1 103 ASN N N 6.298 8.473 8.281 1.00 . A A . 103 ASN N 1 1
53 83948 1 1 103 ASN ND2 N 8.185 6.564 5.983 1.00 . A A . 103 ASN ND2 1 1
53 83949 1 1 103 ASN O O 4.540 7.034 9.722 1.00 . A A . 103 ASN O 1 1
53 83950 1 1 103 ASN OD1 O 8.764 4.765 7.077 1.00 . A A . 103 ASN OD1 1 1
53 83951 1 1 104 GLY C C 4.540 2.835 9.688 1.00 . A A . 104 GLY C 1 1
53 83952 1 1 104 GLY CA C 4.207 4.336 9.786 1.00 . A A . 104 GLY CA 1 1
53 83953 1 1 104 GLY H H 5.767 4.606 8.330 1.00 . A A . 104 GLY H 1 1
53 83954 1 1 104 GLY HA2 H 4.286 4.671 10.814 1.00 . A A . 104 GLY HA2 1 1
53 83955 1 1 104 GLY HA3 H 3.217 4.522 9.408 1.00 . A A . 104 GLY HA3 1 1
53 83956 1 1 104 GLY N N 5.179 5.086 8.942 1.00 . A A . 104 GLY N 1 1
53 83957 1 1 104 GLY O O 5.633 2.502 9.271 1.00 . A A . 104 GLY O 1 1
53 83958 1 1 105 PRO C C 4.555 0.182 8.608 1.00 . A A . 105 PRO C 1 1
53 83959 1 1 105 PRO CA C 3.900 0.505 9.958 1.00 . A A . 105 PRO CA 1 1
53 83960 1 1 105 PRO CB C 2.529 -0.170 10.105 1.00 . A A . 105 PRO CB 1 1
53 83961 1 1 105 PRO CD C 2.267 2.269 10.564 1.00 . A A . 105 PRO CD 1 1
53 83962 1 1 105 PRO CG C 1.512 0.930 10.505 1.00 . A A . 105 PRO CG 1 1
53 83963 1 1 105 PRO HA H 4.547 0.198 10.765 1.00 . A A . 105 PRO HA 1 1
53 83964 1 1 105 PRO HB2 H 2.235 -0.623 9.171 1.00 . A A . 105 PRO HB2 1 1
53 83965 1 1 105 PRO HB3 H 2.571 -0.920 10.880 1.00 . A A . 105 PRO HB3 1 1
53 83966 1 1 105 PRO HD2 H 1.772 2.997 9.944 1.00 . A A . 105 PRO HD2 1 1
53 83967 1 1 105 PRO HD3 H 2.321 2.607 11.589 1.00 . A A . 105 PRO HD3 1 1
53 83968 1 1 105 PRO HG2 H 0.724 0.984 9.767 1.00 . A A . 105 PRO HG2 1 1
53 83969 1 1 105 PRO HG3 H 1.092 0.708 11.475 1.00 . A A . 105 PRO HG3 1 1
53 83970 1 1 105 PRO N N 3.623 1.949 10.052 1.00 . A A . 105 PRO N 1 1
53 83971 1 1 105 PRO O O 4.666 1.030 7.744 1.00 . A A . 105 PRO O 1 1
53 83972 1 1 106 GLU C C 4.681 -1.985 6.157 1.00 . A A . 106 GLU C 1 1
53 83973 1 1 106 GLU CA C 5.688 -1.388 7.144 1.00 . A A . 106 GLU CA 1 1
53 83974 1 1 106 GLU CB C 6.789 -2.413 7.423 1.00 . A A . 106 GLU CB 1 1
53 83975 1 1 106 GLU CD C 9.079 -2.550 8.416 1.00 . A A . 106 GLU CD 1 1
53 83976 1 1 106 GLU CG C 7.704 -1.888 8.531 1.00 . A A . 106 GLU CG 1 1
53 83977 1 1 106 GLU H H 4.930 -1.693 9.139 1.00 . A A . 106 GLU H 1 1
53 83978 1 1 106 GLU HA H 6.128 -0.503 6.711 1.00 . A A . 106 GLU HA 1 1
53 83979 1 1 106 GLU HB2 H 6.344 -3.346 7.734 1.00 . A A . 106 GLU HB2 1 1
53 83980 1 1 106 GLU HB3 H 7.370 -2.571 6.526 1.00 . A A . 106 GLU HB3 1 1
53 83981 1 1 106 GLU HG2 H 7.810 -0.818 8.435 1.00 . A A . 106 GLU HG2 1 1
53 83982 1 1 106 GLU HG3 H 7.275 -2.123 9.495 1.00 . A A . 106 GLU HG3 1 1
53 83983 1 1 106 GLU N N 5.013 -1.029 8.427 1.00 . A A . 106 GLU N 1 1
53 83984 1 1 106 GLU O O 3.498 -2.059 6.422 1.00 . A A . 106 GLU O 1 1
53 83985 1 1 106 GLU OE1 O 9.794 -2.223 7.484 1.00 . A A . 106 GLU OE1 1 1
53 83986 1 1 106 GLU OE2 O 9.392 -3.371 9.262 1.00 . A A . 106 GLU OE2 1 1
53 83987 1 1 107 GLY C C 4.634 -4.452 3.726 1.00 . A A . 107 GLY C 1 1
53 83988 1 1 107 GLY CA C 4.239 -2.999 3.995 1.00 . A A . 107 GLY CA 1 1
53 83989 1 1 107 GLY H H 6.111 -2.333 4.822 1.00 . A A . 107 GLY H 1 1
53 83990 1 1 107 GLY HA2 H 3.223 -2.962 4.361 1.00 . A A . 107 GLY HA2 1 1
53 83991 1 1 107 GLY HA3 H 4.310 -2.435 3.076 1.00 . A A . 107 GLY HA3 1 1
53 83992 1 1 107 GLY N N 5.153 -2.407 5.011 1.00 . A A . 107 GLY N 1 1
53 83993 1 1 107 GLY O O 5.695 -4.901 4.115 1.00 . A A . 107 GLY O 1 1
53 83994 1 1 108 VAL C C 4.397 -6.750 1.297 1.00 . A A . 108 VAL C 1 1
53 83995 1 1 108 VAL CA C 4.060 -6.602 2.784 1.00 . A A . 108 VAL CA 1 1
53 83996 1 1 108 VAL CB C 2.799 -7.383 3.153 1.00 . A A . 108 VAL CB 1 1
53 83997 1 1 108 VAL CG1 C 2.374 -8.322 2.028 1.00 . A A . 108 VAL CG1 1 1
53 83998 1 1 108 VAL CG2 C 3.065 -8.179 4.424 1.00 . A A . 108 VAL CG2 1 1
53 83999 1 1 108 VAL H H 2.936 -4.826 2.787 1.00 . A A . 108 VAL H 1 1
53 84000 1 1 108 VAL HA H 4.889 -6.944 3.385 1.00 . A A . 108 VAL HA 1 1
53 84001 1 1 108 VAL HB H 2.003 -6.683 3.340 1.00 . A A . 108 VAL HB 1 1
53 84002 1 1 108 VAL HG11 H 1.647 -9.023 2.403 1.00 . A A . 108 VAL HG11 1 1
53 84003 1 1 108 VAL HG12 H 3.238 -8.852 1.661 1.00 . A A . 108 VAL HG12 1 1
53 84004 1 1 108 VAL HG13 H 1.938 -7.740 1.229 1.00 . A A . 108 VAL HG13 1 1
53 84005 1 1 108 VAL HG21 H 4.043 -8.629 4.363 1.00 . A A . 108 VAL HG21 1 1
53 84006 1 1 108 VAL HG22 H 2.315 -8.945 4.530 1.00 . A A . 108 VAL HG22 1 1
53 84007 1 1 108 VAL HG23 H 3.027 -7.512 5.273 1.00 . A A . 108 VAL HG23 1 1
53 84008 1 1 108 VAL N N 3.780 -5.193 3.076 1.00 . A A . 108 VAL N 1 1
53 84009 1 1 108 VAL O O 3.715 -6.239 0.434 1.00 . A A . 108 VAL O 1 1
53 84010 1 1 109 ALA C C 4.872 -8.615 -1.097 1.00 . A A . 109 ALA C 1 1
53 84011 1 1 109 ALA CA C 5.844 -7.653 -0.415 1.00 . A A . 109 ALA CA 1 1
53 84012 1 1 109 ALA CB C 7.257 -8.240 -0.463 1.00 . A A . 109 ALA CB 1 1
53 84013 1 1 109 ALA H H 5.959 -7.847 1.727 1.00 . A A . 109 ALA H 1 1
53 84014 1 1 109 ALA HA H 5.831 -6.712 -0.933 1.00 . A A . 109 ALA HA 1 1
53 84015 1 1 109 ALA HB1 H 7.326 -8.944 -1.279 1.00 . A A . 109 ALA HB1 1 1
53 84016 1 1 109 ALA HB2 H 7.469 -8.745 0.469 1.00 . A A . 109 ALA HB2 1 1
53 84017 1 1 109 ALA HB3 H 7.971 -7.444 -0.613 1.00 . A A . 109 ALA HB3 1 1
53 84018 1 1 109 ALA N N 5.439 -7.451 1.006 1.00 . A A . 109 ALA N 1 1
53 84019 1 1 109 ALA O O 4.642 -9.713 -0.632 1.00 . A A . 109 ALA O 1 1
53 84020 1 1 110 ILE C C 4.096 -9.829 -4.047 1.00 . A A . 110 ILE C 1 1
53 84021 1 1 110 ILE CA C 3.354 -9.116 -2.913 1.00 . A A . 110 ILE CA 1 1
53 84022 1 1 110 ILE CB C 2.220 -8.282 -3.499 1.00 . A A . 110 ILE CB 1 1
53 84023 1 1 110 ILE CD1 C 1.993 -6.572 -5.293 1.00 . A A . 110 ILE CD1 1 1
53 84024 1 1 110 ILE CG1 C 2.808 -7.001 -4.085 1.00 . A A . 110 ILE CG1 1 1
53 84025 1 1 110 ILE CG2 C 1.219 -7.925 -2.398 1.00 . A A . 110 ILE CG2 1 1
53 84026 1 1 110 ILE H H 4.503 -7.320 -2.570 1.00 . A A . 110 ILE H 1 1
53 84027 1 1 110 ILE HA H 2.949 -9.844 -2.223 1.00 . A A . 110 ILE HA 1 1
53 84028 1 1 110 ILE HB H 1.719 -8.841 -4.276 1.00 . A A . 110 ILE HB 1 1
53 84029 1 1 110 ILE HD11 H 1.611 -7.446 -5.795 1.00 . A A . 110 ILE HD11 1 1
53 84030 1 1 110 ILE HD12 H 2.624 -6.013 -5.968 1.00 . A A . 110 ILE HD12 1 1
53 84031 1 1 110 ILE HD13 H 1.173 -5.952 -4.967 1.00 . A A . 110 ILE HD13 1 1
53 84032 1 1 110 ILE HG12 H 2.786 -6.222 -3.339 1.00 . A A . 110 ILE HG12 1 1
53 84033 1 1 110 ILE HG13 H 3.828 -7.184 -4.390 1.00 . A A . 110 ILE HG13 1 1
53 84034 1 1 110 ILE HG21 H 1.022 -6.863 -2.421 1.00 . A A . 110 ILE HG21 1 1
53 84035 1 1 110 ILE HG22 H 1.632 -8.193 -1.437 1.00 . A A . 110 ILE HG22 1 1
53 84036 1 1 110 ILE HG23 H 0.299 -8.467 -2.558 1.00 . A A . 110 ILE HG23 1 1
53 84037 1 1 110 ILE N N 4.304 -8.215 -2.204 1.00 . A A . 110 ILE N 1 1
53 84038 1 1 110 ILE O O 5.236 -9.527 -4.340 1.00 . A A . 110 ILE O 1 1
53 84039 1 1 111 SER C C 3.160 -11.686 -6.960 1.00 . A A . 111 SER C 1 1
53 84040 1 1 111 SER CA C 4.141 -11.502 -5.800 1.00 . A A . 111 SER CA 1 1
53 84041 1 1 111 SER CB C 4.611 -12.870 -5.307 1.00 . A A . 111 SER CB 1 1
53 84042 1 1 111 SER H H 2.545 -11.004 -4.434 1.00 . A A . 111 SER H 1 1
53 84043 1 1 111 SER HA H 4.992 -10.929 -6.138 1.00 . A A . 111 SER HA 1 1
53 84044 1 1 111 SER HB2 H 4.340 -12.994 -4.271 1.00 . A A . 111 SER HB2 1 1
53 84045 1 1 111 SER HB3 H 4.138 -13.646 -5.894 1.00 . A A . 111 SER HB3 1 1
53 84046 1 1 111 SER HG H 6.224 -13.234 -6.330 1.00 . A A . 111 SER HG 1 1
53 84047 1 1 111 SER N N 3.464 -10.774 -4.687 1.00 . A A . 111 SER N 1 1
53 84048 1 1 111 SER O O 1.960 -11.622 -6.784 1.00 . A A . 111 SER O 1 1
53 84049 1 1 111 SER OG O 6.023 -12.956 -5.434 1.00 . A A . 111 SER OG 1 1
53 84050 1 1 112 PHE C C 3.247 -13.247 -10.173 1.00 . A A . 112 PHE C 1 1
53 84051 1 1 112 PHE CA C 2.754 -12.083 -9.311 1.00 . A A . 112 PHE CA 1 1
53 84052 1 1 112 PHE CB C 2.759 -10.795 -10.137 1.00 . A A . 112 PHE CB 1 1
53 84053 1 1 112 PHE CD1 C 0.562 -9.834 -9.366 1.00 . A A . 112 PHE CD1 1 1
53 84054 1 1 112 PHE CD2 C 2.611 -8.676 -8.784 1.00 . A A . 112 PHE CD2 1 1
53 84055 1 1 112 PHE CE1 C -0.180 -8.858 -8.691 1.00 . A A . 112 PHE CE1 1 1
53 84056 1 1 112 PHE CE2 C 1.868 -7.702 -8.109 1.00 . A A . 112 PHE CE2 1 1
53 84057 1 1 112 PHE CG C 1.957 -9.742 -9.414 1.00 . A A . 112 PHE CG 1 1
53 84058 1 1 112 PHE CZ C 0.472 -7.792 -8.062 1.00 . A A . 112 PHE CZ 1 1
53 84059 1 1 112 PHE H H 4.630 -11.946 -8.276 1.00 . A A . 112 PHE H 1 1
53 84060 1 1 112 PHE HA H 1.749 -12.288 -8.962 1.00 . A A . 112 PHE HA 1 1
53 84061 1 1 112 PHE HB2 H 3.778 -10.450 -10.263 1.00 . A A . 112 PHE HB2 1 1
53 84062 1 1 112 PHE HB3 H 2.324 -10.982 -11.103 1.00 . A A . 112 PHE HB3 1 1
53 84063 1 1 112 PHE HD1 H 0.057 -10.657 -9.852 1.00 . A A . 112 PHE HD1 1 1
53 84064 1 1 112 PHE HD2 H 3.688 -8.606 -8.821 1.00 . A A . 112 PHE HD2 1 1
53 84065 1 1 112 PHE HE1 H -1.256 -8.927 -8.656 1.00 . A A . 112 PHE HE1 1 1
53 84066 1 1 112 PHE HE2 H 2.372 -6.879 -7.624 1.00 . A A . 112 PHE HE2 1 1
53 84067 1 1 112 PHE HZ H -0.099 -7.042 -7.539 1.00 . A A . 112 PHE HZ 1 1
53 84068 1 1 112 PHE N N 3.660 -11.905 -8.147 1.00 . A A . 112 PHE N 1 1
53 84069 1 1 112 PHE O O 3.905 -13.055 -11.175 1.00 . A A . 112 PHE O 1 1
53 84070 1 1 113 ASN C C 2.841 -15.521 -12.011 1.00 . A A . 113 ASN C 1 1
53 84071 1 1 113 ASN CA C 3.387 -15.630 -10.586 1.00 . A A . 113 ASN CA 1 1
53 84072 1 1 113 ASN CB C 2.870 -16.917 -9.940 1.00 . A A . 113 ASN CB 1 1
53 84073 1 1 113 ASN CG C 1.354 -16.995 -10.104 1.00 . A A . 113 ASN CG 1 1
53 84074 1 1 113 ASN H H 2.403 -14.591 -8.976 1.00 . A A . 113 ASN H 1 1
53 84075 1 1 113 ASN HA H 4.467 -15.651 -10.615 1.00 . A A . 113 ASN HA 1 1
53 84076 1 1 113 ASN HB2 H 3.330 -17.771 -10.417 1.00 . A A . 113 ASN HB2 1 1
53 84077 1 1 113 ASN HB3 H 3.114 -16.916 -8.889 1.00 . A A . 113 ASN HB3 1 1
53 84078 1 1 113 ASN HD21 H 1.006 -16.995 -8.150 1.00 . A A . 113 ASN HD21 1 1
53 84079 1 1 113 ASN HD22 H -0.374 -17.075 -9.132 1.00 . A A . 113 ASN HD22 1 1
53 84080 1 1 113 ASN N N 2.936 -14.455 -9.789 1.00 . A A . 113 ASN N 1 1
53 84081 1 1 113 ASN ND2 N 0.599 -17.025 -9.040 1.00 . A A . 113 ASN ND2 1 1
53 84082 1 1 113 ASN O O 2.153 -14.553 -12.288 1.00 . A A . 113 ASN O 1 1
53 84083 1 1 113 ASN OXT O 3.120 -16.406 -12.802 1.00 . A A . 113 ASN OXT 1 1
53 84084 1 1 113 ASN OD1 O 0.849 -17.031 -11.208 1.00 . A A . 113 ASN OD1 1 1
53 84085 2 2 1 CHR C1 C 2.081 9.004 0.342 1.00 . B A . 114 CHR C1 1 1
53 84086 2 2 1 CHR C10 C 4.110 8.326 1.486 1.00 . B A . 114 CHR C10 1 1
53 84087 2 2 1 CHR C11 C 2.898 8.282 2.439 1.00 . B A . 114 CHR C11 1 1
53 84088 2 2 1 CHR C12 C 1.770 8.876 1.627 1.00 . B A . 114 CHR C12 1 1
53 84089 2 2 1 CHR C13 C 6.000 9.173 2.811 1.00 . B A . 114 CHR C13 1 1
53 84090 2 2 1 CHR C14 C 6.667 10.503 3.165 1.00 . B A . 114 CHR C14 1 1
53 84091 2 2 1 CHR C15 C 7.421 11.032 1.944 1.00 . B A . 114 CHR C15 1 1
53 84092 2 2 1 CHR C16 C 8.470 10.006 1.510 1.00 . B A . 114 CHR C16 1 1
53 84093 2 2 1 CHR C17 C 7.782 8.677 1.189 1.00 . B A . 114 CHR C17 1 1
53 84094 2 2 1 CHR C18 C 8.843 7.607 0.925 1.00 . B A . 114 CHR C18 1 1
53 84095 2 2 1 CHR C19 C 5.199 11.554 5.007 1.00 . B A . 114 CHR C19 1 1
53 84096 2 2 1 CHR C2 C 1.258 9.473 -0.740 1.00 . B A . 114 CHR C2 1 1
53 84097 2 2 1 CHR C20 C 3.517 6.495 3.625 1.00 . B A . 114 CHR C20 1 1
53 84098 2 2 1 CHR C21 C 4.056 5.152 3.367 1.00 . B A . 114 CHR C21 1 1
53 84099 2 2 1 CHR C22 C 5.412 4.900 3.617 1.00 . B A . 114 CHR C22 1 1
53 84100 2 2 1 CHR C23 C 5.963 3.653 3.306 1.00 . B A . 114 CHR C23 1 1
53 84101 2 2 1 CHR C24 C 5.163 2.651 2.748 1.00 . B A . 114 CHR C24 1 1
53 84102 2 2 1 CHR C25 C 3.805 2.895 2.500 1.00 . B A . 114 CHR C25 1 1
53 84103 2 2 1 CHR C26 C 3.245 4.144 2.813 1.00 . B A . 114 CHR C26 1 1
53 84104 2 2 1 CHR C27 C 1.883 4.377 2.565 1.00 . B A . 114 CHR C27 1 1
53 84105 2 2 1 CHR C28 C 1.091 3.370 1.997 1.00 . B A . 114 CHR C28 1 1
53 84106 2 2 1 CHR C29 C 1.655 2.129 1.682 1.00 . B A . 114 CHR C29 1 1
53 84107 2 2 1 CHR C3 C 0.786 9.782 -1.782 1.00 . B A . 114 CHR C3 1 1
53 84108 2 2 1 CHR C30 C 3.011 1.892 1.935 1.00 . B A . 114 CHR C30 1 1
53 84109 2 2 1 CHR C31 C -0.564 4.873 1.181 1.00 . B A . 114 CHR C31 1 1
53 84110 2 2 1 CHR C32 C 3.623 0.547 1.590 1.00 . B A . 114 CHR C32 1 1
53 84111 2 2 1 CHR C33 C -0.245 11.312 -3.566 1.00 . B A . 114 CHR C33 1 1
53 84112 2 2 1 CHR C34 C 0.082 12.408 -5.433 1.00 . B A . 114 CHR C34 1 1
53 84113 2 2 1 CHR C35 C 0.635 12.531 -3.320 1.00 . B A . 114 CHR C35 1 1
53 84114 2 2 1 CHR C4 C 0.505 10.041 -3.205 1.00 . B A . 114 CHR C4 1 1
53 84115 2 2 1 CHR C5 C 1.707 9.625 -4.046 1.00 . B A . 114 CHR C5 1 1
53 84116 2 2 1 CHR C6 C 2.778 9.088 -3.171 1.00 . B A . 114 CHR C6 1 1
53 84117 2 2 1 CHR C7 C 3.481 8.728 -2.274 1.00 . B A . 114 CHR C7 1 1
53 84118 2 2 1 CHR C8 C 4.105 8.359 -1.023 1.00 . B A . 114 CHR C8 1 1
53 84119 2 2 1 CHR C9 C 3.462 8.570 0.143 1.00 . B A . 114 CHR C9 1 1
53 84120 2 2 1 CHR H10 H 4.633 7.382 1.491 1.00 . B A . 114 CHR H10 1 1
53 84121 2 2 1 CHR H11 H 3.084 8.865 3.328 1.00 . B A . 114 CHR H11 1 1
53 84122 2 2 1 CHR H12 H 0.825 9.161 2.040 1.00 . B A . 114 CHR H12 1 1
53 84123 2 2 1 CHR H13 H 5.560 8.744 3.699 1.00 . B A . 114 CHR H13 1 1
53 84124 2 2 1 CHR H14 H 7.363 10.349 3.978 1.00 . B A . 114 CHR H14 1 1
53 84125 2 2 1 CHR H15 H 6.726 11.202 1.137 1.00 . B A . 114 CHR H15 1 1
53 84126 2 2 1 CHR H16 H 8.983 10.368 0.631 1.00 . B A . 114 CHR H16 1 1
53 84127 2 2 1 CHR H17 H 7.164 8.795 0.313 1.00 . B A . 114 CHR H17 1 1
53 84128 2 2 1 CHR H181 H 8.544 6.680 1.394 1.00 . B A . 114 CHR H181 1 1
53 84129 2 2 1 CHR H182 H 8.944 7.455 -0.140 1.00 . B A . 114 CHR H182 1 1
53 84130 2 2 1 CHR H183 H 9.788 7.927 1.334 1.00 . B A . 114 CHR H183 1 1
53 84131 2 2 1 CHR H191 H 4.121 11.588 5.057 1.00 . B A . 114 CHR H191 1 1
53 84132 2 2 1 CHR H192 H 5.556 10.681 5.534 1.00 . B A . 114 CHR H192 1 1
53 84133 2 2 1 CHR H193 H 5.608 12.443 5.466 1.00 . B A . 114 CHR H193 1 1
53 84134 2 2 1 CHR H23 H 7.008 3.463 3.501 1.00 . B A . 114 CHR H23 1 1
53 84135 2 2 1 CHR H24 H 5.590 1.690 2.506 1.00 . B A . 114 CHR H24 1 1
53 84136 2 2 1 CHR H27 H 1.435 5.316 2.836 1.00 . B A . 114 CHR H27 1 1
53 84137 2 2 1 CHR H29 H 1.045 1.356 1.238 1.00 . B A . 114 CHR H29 1 1
53 84138 2 2 1 CHR H311 H -1.635 4.999 1.148 1.00 . B A . 114 CHR H311 1 1
53 84139 2 2 1 CHR H312 H -0.128 5.653 1.787 1.00 . B A . 114 CHR H312 1 1
53 84140 2 2 1 CHR H313 H -0.164 4.929 0.179 1.00 . B A . 114 CHR H313 1 1
53 84141 2 2 1 CHR H321 H 2.877 -0.079 1.123 1.00 . B A . 114 CHR H321 1 1
53 84142 2 2 1 CHR H322 H 4.448 0.692 0.909 1.00 . B A . 114 CHR H322 1 1
53 84143 2 2 1 CHR H323 H 3.979 0.072 2.492 1.00 . B A . 114 CHR H323 1 1
53 84144 2 2 1 CHR H33 H -1.156 11.387 -2.992 1.00 . B A . 114 CHR H33 1 1
53 84145 2 2 1 CHR H351 H 0.156 13.203 -2.622 1.00 . B A . 114 CHR H351 1 1
53 84146 2 2 1 CHR H352 H 1.600 12.225 -2.944 1.00 . B A . 114 CHR H352 1 1
53 84147 2 2 1 CHR H5 H 2.002 10.247 -4.894 1.00 . B A . 114 CHR H5 1 1
53 84148 2 2 1 CHR H8 H 5.075 7.909 -1.021 1.00 . B A . 114 CHR H8 1 1
53 84149 2 2 1 CHR HO4 H 7.637 12.959 1.788 1.00 . B A . 114 CHR HO4 1 1
53 84150 2 2 1 CHR HO5 H 9.988 10.578 2.582 1.00 . B A . 114 CHR HO5 1 1
53 84151 2 2 1 CHR HO9 H 6.860 6.181 3.526 1.00 . B A . 114 CHR HO9 1 1
53 84152 2 2 1 CHR N1 N 5.629 11.486 3.582 1.00 . B A . 114 CHR N1 1 1
53 84153 2 2 1 CHR O1 O 4.987 9.389 1.836 1.00 . B A . 114 CHR O1 1 1
53 84154 2 2 1 CHR O10 O -0.536 11.335 -4.954 1.00 . B A . 114 CHR O10 1 1
53 84155 2 2 1 CHR O11 O 0.013 12.696 -6.611 1.00 . B A . 114 CHR O11 1 1
53 84156 2 2 1 CHR O12 O 0.776 13.155 -4.586 1.00 . B A . 114 CHR O12 1 1
53 84157 2 2 1 CHR O2 O 0.441 8.910 -4.119 1.00 . B A . 114 CHR O2 1 1
53 84158 2 2 1 CHR O3 O 6.976 8.282 2.289 1.00 . B A . 114 CHR O3 1 1
53 84159 2 2 1 CHR O4 O 8.064 12.255 2.279 1.00 . B A . 114 CHR O4 1 1
53 84160 2 2 1 CHR O5 O 9.407 9.814 2.560 1.00 . B A . 114 CHR O5 1 1
53 84161 2 2 1 CHR O6 O 2.618 6.933 2.766 1.00 . B A . 114 CHR O6 1 1
53 84162 2 2 1 CHR O7 O 3.880 7.165 4.571 1.00 . B A . 114 CHR O7 1 1
53 84163 2 2 1 CHR O8 O -0.254 3.607 1.744 1.00 . B A . 114 CHR O8 1 1
53 84164 2 2 1 CHR O9 O 6.210 5.893 4.173 1.00 . B A . 114 CHR O9 1 1
54 84165 1 1 1 ALA C C 2.303 -3.254 21.231 1.00 . A A . 1 ALA C 1 1
54 84166 1 1 1 ALA CA C 1.747 -4.024 22.432 1.00 . A A . 1 ALA CA 1 1
54 84167 1 1 1 ALA CB C 0.258 -3.712 22.593 1.00 . A A . 1 ALA CB 1 1
54 84168 1 1 1 ALA H1 H 1.833 -3.091 24.292 1.00 . A A . 1 ALA H1 1 1
54 84169 1 1 1 ALA H2 H 3.282 -3.007 23.407 1.00 . A A . 1 ALA H2 1 1
54 84170 1 1 1 ALA H3 H 2.824 -4.460 24.159 1.00 . A A . 1 ALA H3 1 1
54 84171 1 1 1 ALA HA H 1.877 -5.083 22.272 1.00 . A A . 1 ALA HA 1 1
54 84172 1 1 1 ALA HB1 H -0.193 -4.438 23.252 1.00 . A A . 1 ALA HB1 1 1
54 84173 1 1 1 ALA HB2 H -0.225 -3.753 21.627 1.00 . A A . 1 ALA HB2 1 1
54 84174 1 1 1 ALA HB3 H 0.140 -2.723 23.012 1.00 . A A . 1 ALA HB3 1 1
54 84175 1 1 1 ALA N N 2.476 -3.614 23.665 1.00 . A A . 1 ALA N 1 1
54 84176 1 1 1 ALA O O 2.482 -2.054 21.282 1.00 . A A . 1 ALA O 1 1
54 84177 1 1 2 ALA C C 2.158 -3.433 17.774 1.00 . A A . 2 ALA C 1 1
54 84178 1 1 2 ALA CA C 3.120 -3.243 18.952 1.00 . A A . 2 ALA CA 1 1
54 84179 1 1 2 ALA CB C 4.485 -3.835 18.595 1.00 . A A . 2 ALA CB 1 1
54 84180 1 1 2 ALA H H 2.424 -4.904 20.133 1.00 . A A . 2 ALA H 1 1
54 84181 1 1 2 ALA HA H 3.228 -2.190 19.162 1.00 . A A . 2 ALA HA 1 1
54 84182 1 1 2 ALA HB1 H 5.113 -3.846 19.473 1.00 . A A . 2 ALA HB1 1 1
54 84183 1 1 2 ALA HB2 H 4.949 -3.234 17.828 1.00 . A A . 2 ALA HB2 1 1
54 84184 1 1 2 ALA HB3 H 4.356 -4.845 18.232 1.00 . A A . 2 ALA HB3 1 1
54 84185 1 1 2 ALA N N 2.577 -3.936 20.154 1.00 . A A . 2 ALA N 1 1
54 84186 1 1 2 ALA O O 1.433 -4.406 17.720 1.00 . A A . 2 ALA O 1 1
54 84187 1 1 3 PRO C C 1.599 -3.776 14.842 1.00 . A A . 3 PRO C 1 1
54 84188 1 1 3 PRO CA C 1.318 -2.526 15.673 1.00 . A A . 3 PRO CA 1 1
54 84189 1 1 3 PRO CB C 1.688 -1.270 14.877 1.00 . A A . 3 PRO CB 1 1
54 84190 1 1 3 PRO CD C 3.071 -1.318 16.951 1.00 . A A . 3 PRO CD 1 1
54 84191 1 1 3 PRO CG C 2.764 -0.505 15.683 1.00 . A A . 3 PRO CG 1 1
54 84192 1 1 3 PRO HA H 0.273 -2.485 15.953 1.00 . A A . 3 PRO HA 1 1
54 84193 1 1 3 PRO HB2 H 2.085 -1.551 13.911 1.00 . A A . 3 PRO HB2 1 1
54 84194 1 1 3 PRO HB3 H 0.819 -0.645 14.750 1.00 . A A . 3 PRO HB3 1 1
54 84195 1 1 3 PRO HD2 H 4.106 -1.626 16.959 1.00 . A A . 3 PRO HD2 1 1
54 84196 1 1 3 PRO HD3 H 2.840 -0.742 17.833 1.00 . A A . 3 PRO HD3 1 1
54 84197 1 1 3 PRO HG2 H 3.657 -0.401 15.085 1.00 . A A . 3 PRO HG2 1 1
54 84198 1 1 3 PRO HG3 H 2.387 0.466 15.957 1.00 . A A . 3 PRO HG3 1 1
54 84199 1 1 3 PRO N N 2.182 -2.490 16.865 1.00 . A A . 3 PRO N 1 1
54 84200 1 1 3 PRO O O 2.650 -4.378 14.921 1.00 . A A . 3 PRO O 1 1
54 84201 1 1 4 THR C C -0.027 -5.153 11.936 1.00 . A A . 4 THR C 1 1
54 84202 1 1 4 THR CA C 0.785 -5.359 13.206 1.00 . A A . 4 THR CA 1 1
54 84203 1 1 4 THR CB C 0.248 -6.563 13.971 1.00 . A A . 4 THR CB 1 1
54 84204 1 1 4 THR CG2 C 1.375 -7.133 14.806 1.00 . A A . 4 THR CG2 1 1
54 84205 1 1 4 THR H H -0.182 -3.654 14.036 1.00 . A A . 4 THR H 1 1
54 84206 1 1 4 THR HA H 1.823 -5.518 12.958 1.00 . A A . 4 THR HA 1 1
54 84207 1 1 4 THR HB H -0.107 -7.315 13.285 1.00 . A A . 4 THR HB 1 1
54 84208 1 1 4 THR HG1 H -0.954 -6.835 15.476 1.00 . A A . 4 THR HG1 1 1
54 84209 1 1 4 THR HG21 H 1.455 -8.191 14.623 1.00 . A A . 4 THR HG21 1 1
54 84210 1 1 4 THR HG22 H 1.171 -6.956 15.849 1.00 . A A . 4 THR HG22 1 1
54 84211 1 1 4 THR HG23 H 2.299 -6.646 14.530 1.00 . A A . 4 THR HG23 1 1
54 84212 1 1 4 THR N N 0.646 -4.160 14.056 1.00 . A A . 4 THR N 1 1
54 84213 1 1 4 THR O O -0.912 -4.325 11.881 1.00 . A A . 4 THR O 1 1
54 84214 1 1 4 THR OG1 O -0.814 -6.148 14.819 1.00 . A A . 4 THR OG1 1 1
54 84215 1 1 5 ALA C C -0.602 -7.020 8.914 1.00 . A A . 5 ALA C 1 1
54 84216 1 1 5 ALA CA C -0.502 -5.713 9.650 1.00 . A A . 5 ALA CA 1 1
54 84217 1 1 5 ALA CB C 0.168 -4.647 8.792 1.00 . A A . 5 ALA CB 1 1
54 84218 1 1 5 ALA H H 0.987 -6.551 10.965 1.00 . A A . 5 ALA H 1 1
54 84219 1 1 5 ALA HA H -1.499 -5.408 9.873 1.00 . A A . 5 ALA HA 1 1
54 84220 1 1 5 ALA HB1 H 0.292 -3.746 9.377 1.00 . A A . 5 ALA HB1 1 1
54 84221 1 1 5 ALA HB2 H -0.453 -4.437 7.935 1.00 . A A . 5 ALA HB2 1 1
54 84222 1 1 5 ALA HB3 H 1.132 -5.001 8.467 1.00 . A A . 5 ALA HB3 1 1
54 84223 1 1 5 ALA N N 0.265 -5.890 10.909 1.00 . A A . 5 ALA N 1 1
54 84224 1 1 5 ALA O O 0.377 -7.654 8.577 1.00 . A A . 5 ALA O 1 1
54 84225 1 1 6 THR C C -2.663 -8.438 6.605 1.00 . A A . 6 THR C 1 1
54 84226 1 1 6 THR CA C -2.013 -8.702 7.948 1.00 . A A . 6 THR CA 1 1
54 84227 1 1 6 THR CB C -2.871 -9.653 8.765 1.00 . A A . 6 THR CB 1 1
54 84228 1 1 6 THR CG2 C -4.329 -9.218 8.698 1.00 . A A . 6 THR CG2 1 1
54 84229 1 1 6 THR H H -2.579 -6.871 8.955 1.00 . A A . 6 THR H 1 1
54 84230 1 1 6 THR HA H -1.049 -9.160 7.779 1.00 . A A . 6 THR HA 1 1
54 84231 1 1 6 THR HB H -2.537 -9.637 9.782 1.00 . A A . 6 THR HB 1 1
54 84232 1 1 6 THR HG1 H -3.363 -11.535 8.709 1.00 . A A . 6 THR HG1 1 1
54 84233 1 1 6 THR HG21 H -4.818 -9.744 7.892 1.00 . A A . 6 THR HG21 1 1
54 84234 1 1 6 THR HG22 H -4.375 -8.155 8.517 1.00 . A A . 6 THR HG22 1 1
54 84235 1 1 6 THR HG23 H -4.816 -9.450 9.631 1.00 . A A . 6 THR HG23 1 1
54 84236 1 1 6 THR N N -1.808 -7.424 8.666 1.00 . A A . 6 THR N 1 1
54 84237 1 1 6 THR O O -3.819 -8.084 6.485 1.00 . A A . 6 THR O 1 1
54 84238 1 1 6 THR OG1 O -2.742 -10.969 8.245 1.00 . A A . 6 THR OG1 1 1
54 84239 1 1 7 VAL C C -2.326 -9.739 3.448 1.00 . A A . 7 VAL C 1 1
54 84240 1 1 7 VAL CA C -2.369 -8.409 4.208 1.00 . A A . 7 VAL CA 1 1
54 84241 1 1 7 VAL CB C -1.470 -7.389 3.510 1.00 . A A . 7 VAL CB 1 1
54 84242 1 1 7 VAL CG1 C -2.228 -6.752 2.344 1.00 . A A . 7 VAL CG1 1 1
54 84243 1 1 7 VAL CG2 C -1.060 -6.303 4.508 1.00 . A A . 7 VAL CG2 1 1
54 84244 1 1 7 VAL H H -0.981 -8.895 5.788 1.00 . A A . 7 VAL H 1 1
54 84245 1 1 7 VAL HA H -3.381 -8.041 4.229 1.00 . A A . 7 VAL HA 1 1
54 84246 1 1 7 VAL HB H -0.590 -7.886 3.135 1.00 . A A . 7 VAL HB 1 1
54 84247 1 1 7 VAL HG11 H -3.290 -6.812 2.530 1.00 . A A . 7 VAL HG11 1 1
54 84248 1 1 7 VAL HG12 H -1.992 -7.279 1.431 1.00 . A A . 7 VAL HG12 1 1
54 84249 1 1 7 VAL HG13 H -1.936 -5.716 2.249 1.00 . A A . 7 VAL HG13 1 1
54 84250 1 1 7 VAL HG21 H -1.759 -6.289 5.331 1.00 . A A . 7 VAL HG21 1 1
54 84251 1 1 7 VAL HG22 H -1.066 -5.343 4.016 1.00 . A A . 7 VAL HG22 1 1
54 84252 1 1 7 VAL HG23 H -0.068 -6.513 4.879 1.00 . A A . 7 VAL HG23 1 1
54 84253 1 1 7 VAL N N -1.892 -8.619 5.606 1.00 . A A . 7 VAL N 1 1
54 84254 1 1 7 VAL O O -1.361 -10.474 3.517 1.00 . A A . 7 VAL O 1 1
54 84255 1 1 8 THR C C -4.611 -11.328 1.024 1.00 . A A . 8 THR C 1 1
54 84256 1 1 8 THR CA C -3.401 -11.339 1.973 1.00 . A A . 8 THR CA 1 1
54 84257 1 1 8 THR CB C -3.497 -12.493 2.987 1.00 . A A . 8 THR CB 1 1
54 84258 1 1 8 THR CG2 C -4.476 -13.564 2.510 1.00 . A A . 8 THR CG2 1 1
54 84259 1 1 8 THR H H -4.141 -9.458 2.693 1.00 . A A . 8 THR H 1 1
54 84260 1 1 8 THR HA H -2.497 -11.445 1.397 1.00 . A A . 8 THR HA 1 1
54 84261 1 1 8 THR HB H -3.835 -12.103 3.936 1.00 . A A . 8 THR HB 1 1
54 84262 1 1 8 THR HG1 H -2.305 -13.841 3.724 1.00 . A A . 8 THR HG1 1 1
54 84263 1 1 8 THR HG21 H -4.089 -14.028 1.617 1.00 . A A . 8 THR HG21 1 1
54 84264 1 1 8 THR HG22 H -5.428 -13.104 2.294 1.00 . A A . 8 THR HG22 1 1
54 84265 1 1 8 THR HG23 H -4.598 -14.306 3.279 1.00 . A A . 8 THR HG23 1 1
54 84266 1 1 8 THR N N -3.370 -10.058 2.728 1.00 . A A . 8 THR N 1 1
54 84267 1 1 8 THR O O -5.619 -10.718 1.322 1.00 . A A . 8 THR O 1 1
54 84268 1 1 8 THR OG1 O -2.212 -13.074 3.155 1.00 . A A . 8 THR OG1 1 1
54 84269 1 1 9 PRO C C -2.187 -11.781 -0.907 1.00 . A A . 9 PRO C 1 1
54 84270 1 1 9 PRO CA C -3.264 -12.758 -0.438 1.00 . A A . 9 PRO CA 1 1
54 84271 1 1 9 PRO CB C -3.694 -13.675 -1.598 1.00 . A A . 9 PRO CB 1 1
54 84272 1 1 9 PRO CD C -5.564 -12.141 -1.061 1.00 . A A . 9 PRO CD 1 1
54 84273 1 1 9 PRO CG C -5.151 -13.309 -1.961 1.00 . A A . 9 PRO CG 1 1
54 84274 1 1 9 PRO HA H -2.912 -13.346 0.391 1.00 . A A . 9 PRO HA 1 1
54 84275 1 1 9 PRO HB2 H -3.055 -13.516 -2.455 1.00 . A A . 9 PRO HB2 1 1
54 84276 1 1 9 PRO HB3 H -3.648 -14.707 -1.287 1.00 . A A . 9 PRO HB3 1 1
54 84277 1 1 9 PRO HD2 H -5.635 -11.238 -1.642 1.00 . A A . 9 PRO HD2 1 1
54 84278 1 1 9 PRO HD3 H -6.490 -12.354 -0.563 1.00 . A A . 9 PRO HD3 1 1
54 84279 1 1 9 PRO HG2 H -5.206 -13.015 -3.001 1.00 . A A . 9 PRO HG2 1 1
54 84280 1 1 9 PRO HG3 H -5.798 -14.153 -1.781 1.00 . A A . 9 PRO HG3 1 1
54 84281 1 1 9 PRO N N -4.481 -12.022 -0.083 1.00 . A A . 9 PRO N 1 1
54 84282 1 1 9 PRO O O -2.469 -10.721 -1.428 1.00 . A A . 9 PRO O 1 1
54 84283 1 1 10 SER C C 0.582 -11.667 -2.579 1.00 . A A . 10 SER C 1 1
54 84284 1 1 10 SER CA C 0.163 -11.267 -1.165 1.00 . A A . 10 SER CA 1 1
54 84285 1 1 10 SER CB C 1.346 -11.439 -0.206 1.00 . A A . 10 SER CB 1 1
54 84286 1 1 10 SER H H -0.774 -13.006 -0.317 1.00 . A A . 10 SER H 1 1
54 84287 1 1 10 SER HA H -0.159 -10.235 -1.161 1.00 . A A . 10 SER HA 1 1
54 84288 1 1 10 SER HB2 H 1.821 -12.390 -0.382 1.00 . A A . 10 SER HB2 1 1
54 84289 1 1 10 SER HB3 H 2.062 -10.645 -0.371 1.00 . A A . 10 SER HB3 1 1
54 84290 1 1 10 SER HG H 1.417 -10.772 1.621 1.00 . A A . 10 SER HG 1 1
54 84291 1 1 10 SER N N -0.958 -12.145 -0.730 1.00 . A A . 10 SER N 1 1
54 84292 1 1 10 SER O O 1.144 -10.886 -3.317 1.00 . A A . 10 SER O 1 1
54 84293 1 1 10 SER OG O 0.872 -11.395 1.133 1.00 . A A . 10 SER OG 1 1
54 84294 1 1 11 SER C C -0.511 -14.112 -4.937 1.00 . A A . 11 SER C 1 1
54 84295 1 1 11 SER CA C 0.672 -13.355 -4.321 1.00 . A A . 11 SER CA 1 1
54 84296 1 1 11 SER CB C 1.877 -14.292 -4.224 1.00 . A A . 11 SER CB 1 1
54 84297 1 1 11 SER H H -0.156 -13.488 -2.343 1.00 . A A . 11 SER H 1 1
54 84298 1 1 11 SER HA H 0.921 -12.508 -4.941 1.00 . A A . 11 SER HA 1 1
54 84299 1 1 11 SER HB2 H 1.646 -15.109 -3.562 1.00 . A A . 11 SER HB2 1 1
54 84300 1 1 11 SER HB3 H 2.108 -14.682 -5.207 1.00 . A A . 11 SER HB3 1 1
54 84301 1 1 11 SER HG H 3.121 -13.840 -2.798 1.00 . A A . 11 SER HG 1 1
54 84302 1 1 11 SER N N 0.301 -12.883 -2.958 1.00 . A A . 11 SER N 1 1
54 84303 1 1 11 SER O O -1.396 -14.570 -4.242 1.00 . A A . 11 SER O 1 1
54 84304 1 1 11 SER OG O 2.990 -13.572 -3.711 1.00 . A A . 11 SER OG 1 1
54 84305 1 1 12 GLY C C -2.868 -14.027 -6.981 1.00 . A A . 12 GLY C 1 1
54 84306 1 1 12 GLY CA C -1.666 -14.965 -6.895 1.00 . A A . 12 GLY CA 1 1
54 84307 1 1 12 GLY H H 0.187 -13.859 -6.777 1.00 . A A . 12 GLY H 1 1
54 84308 1 1 12 GLY HA2 H -1.370 -15.271 -7.889 1.00 . A A . 12 GLY HA2 1 1
54 84309 1 1 12 GLY HA3 H -1.930 -15.835 -6.312 1.00 . A A . 12 GLY HA3 1 1
54 84310 1 1 12 GLY N N -0.535 -14.242 -6.236 1.00 . A A . 12 GLY N 1 1
54 84311 1 1 12 GLY O O -4.004 -14.425 -6.817 1.00 . A A . 12 GLY O 1 1
54 84312 1 1 13 LEU C C -4.161 -11.615 -8.697 1.00 . A A . 13 LEU C 1 1
54 84313 1 1 13 LEU CA C -3.676 -11.763 -7.283 1.00 . A A . 13 LEU CA 1 1
54 84314 1 1 13 LEU CB C -3.026 -10.470 -6.839 1.00 . A A . 13 LEU CB 1 1
54 84315 1 1 13 LEU CD1 C -2.217 -9.248 -4.866 1.00 . A A . 13 LEU CD1 1 1
54 84316 1 1 13 LEU CD2 C -3.982 -10.977 -4.642 1.00 . A A . 13 LEU CD2 1 1
54 84317 1 1 13 LEU CG C -2.712 -10.585 -5.371 1.00 . A A . 13 LEU CG 1 1
54 84318 1 1 13 LEU H H -1.686 -12.477 -7.311 1.00 . A A . 13 LEU H 1 1
54 84319 1 1 13 LEU HA H -4.476 -12.019 -6.646 1.00 . A A . 13 LEU HA 1 1
54 84320 1 1 13 LEU HB2 H -2.105 -10.328 -7.390 1.00 . A A . 13 LEU HB2 1 1
54 84321 1 1 13 LEU HB3 H -3.680 -9.640 -7.005 1.00 . A A . 13 LEU HB3 1 1
54 84322 1 1 13 LEU HD11 H -1.971 -9.331 -3.823 1.00 . A A . 13 LEU HD11 1 1
54 84323 1 1 13 LEU HD12 H -2.994 -8.512 -5.002 1.00 . A A . 13 LEU HD12 1 1
54 84324 1 1 13 LEU HD13 H -1.342 -8.961 -5.427 1.00 . A A . 13 LEU HD13 1 1
54 84325 1 1 13 LEU HD21 H -3.857 -10.811 -3.590 1.00 . A A . 13 LEU HD21 1 1
54 84326 1 1 13 LEU HD22 H -4.187 -12.020 -4.830 1.00 . A A . 13 LEU HD22 1 1
54 84327 1 1 13 LEU HD23 H -4.798 -10.377 -5.015 1.00 . A A . 13 LEU HD23 1 1
54 84328 1 1 13 LEU HG H -1.954 -11.339 -5.220 1.00 . A A . 13 LEU HG 1 1
54 84329 1 1 13 LEU N N -2.609 -12.774 -7.210 1.00 . A A . 13 LEU N 1 1
54 84330 1 1 13 LEU O O -5.334 -11.514 -8.994 1.00 . A A . 13 LEU O 1 1
54 84331 1 1 14 SER C C -4.010 -10.048 -11.292 1.00 . A A . 14 SER C 1 1
54 84332 1 1 14 SER CA C -3.497 -11.458 -10.990 1.00 . A A . 14 SER CA 1 1
54 84333 1 1 14 SER CB C -4.518 -12.499 -11.397 1.00 . A A . 14 SER CB 1 1
54 84334 1 1 14 SER H H -2.330 -11.690 -9.212 1.00 . A A . 14 SER H 1 1
54 84335 1 1 14 SER HA H -2.582 -11.627 -11.539 1.00 . A A . 14 SER HA 1 1
54 84336 1 1 14 SER HB2 H -4.013 -13.302 -11.904 1.00 . A A . 14 SER HB2 1 1
54 84337 1 1 14 SER HB3 H -4.998 -12.882 -10.509 1.00 . A A . 14 SER HB3 1 1
54 84338 1 1 14 SER HG H -5.298 -12.223 -13.158 1.00 . A A . 14 SER HG 1 1
54 84339 1 1 14 SER N N -3.228 -11.601 -9.545 1.00 . A A . 14 SER N 1 1
54 84340 1 1 14 SER O O -4.715 -9.429 -10.505 1.00 . A A . 14 SER O 1 1
54 84341 1 1 14 SER OG O -5.479 -11.916 -12.268 1.00 . A A . 14 SER OG 1 1
54 84342 1 1 15 ASP C C -5.533 -7.955 -12.675 1.00 . A A . 15 ASP C 1 1
54 84343 1 1 15 ASP CA C -4.030 -8.162 -12.816 1.00 . A A . 15 ASP CA 1 1
54 84344 1 1 15 ASP CB C -3.614 -7.907 -14.267 1.00 . A A . 15 ASP CB 1 1
54 84345 1 1 15 ASP CG C -4.434 -8.799 -15.200 1.00 . A A . 15 ASP CG 1 1
54 84346 1 1 15 ASP H H -3.048 -10.050 -13.017 1.00 . A A . 15 ASP H 1 1
54 84347 1 1 15 ASP HA H -3.528 -7.463 -12.184 1.00 . A A . 15 ASP HA 1 1
54 84348 1 1 15 ASP HB2 H -3.785 -6.870 -14.511 1.00 . A A . 15 ASP HB2 1 1
54 84349 1 1 15 ASP HB3 H -2.565 -8.136 -14.383 1.00 . A A . 15 ASP HB3 1 1
54 84350 1 1 15 ASP N N -3.628 -9.533 -12.425 1.00 . A A . 15 ASP N 1 1
54 84351 1 1 15 ASP O O -6.314 -8.382 -13.502 1.00 . A A . 15 ASP O 1 1
54 84352 1 1 15 ASP OD1 O -4.147 -9.983 -15.261 1.00 . A A . 15 ASP OD1 1 1
54 84353 1 1 15 ASP OD2 O -5.337 -8.282 -15.839 1.00 . A A . 15 ASP OD2 1 1
54 84354 1 1 16 GLY C C -8.006 -7.604 -10.252 1.00 . A A . 16 GLY C 1 1
54 84355 1 1 16 GLY CA C -7.392 -6.964 -11.504 1.00 . A A . 16 GLY CA 1 1
54 84356 1 1 16 GLY H H -5.293 -6.878 -11.022 1.00 . A A . 16 GLY H 1 1
54 84357 1 1 16 GLY HA2 H -7.529 -5.894 -11.448 1.00 . A A . 16 GLY HA2 1 1
54 84358 1 1 16 GLY HA3 H -7.912 -7.335 -12.374 1.00 . A A . 16 GLY HA3 1 1
54 84359 1 1 16 GLY N N -5.943 -7.250 -11.655 1.00 . A A . 16 GLY N 1 1
54 84360 1 1 16 GLY O O -9.216 -7.656 -10.143 1.00 . A A . 16 GLY O 1 1
54 84361 1 1 17 THR C C -7.834 -7.709 -6.943 1.00 . A A . 17 THR C 1 1
54 84362 1 1 17 THR CA C -7.938 -8.658 -8.122 1.00 . A A . 17 THR CA 1 1
54 84363 1 1 17 THR CB C -7.332 -10.001 -7.739 1.00 . A A . 17 THR CB 1 1
54 84364 1 1 17 THR CG2 C -5.928 -9.792 -7.197 1.00 . A A . 17 THR CG2 1 1
54 84365 1 1 17 THR H H -6.272 -8.055 -9.319 1.00 . A A . 17 THR H 1 1
54 84366 1 1 17 THR HA H -8.981 -8.801 -8.365 1.00 . A A . 17 THR HA 1 1
54 84367 1 1 17 THR HB H -7.292 -10.636 -8.601 1.00 . A A . 17 THR HB 1 1
54 84368 1 1 17 THR HG1 H -7.856 -11.524 -6.648 1.00 . A A . 17 THR HG1 1 1
54 84369 1 1 17 THR HG21 H -5.242 -9.653 -8.018 1.00 . A A . 17 THR HG21 1 1
54 84370 1 1 17 THR HG22 H -5.636 -10.655 -6.626 1.00 . A A . 17 THR HG22 1 1
54 84371 1 1 17 THR HG23 H -5.908 -8.919 -6.561 1.00 . A A . 17 THR HG23 1 1
54 84372 1 1 17 THR N N -7.252 -8.081 -9.289 1.00 . A A . 17 THR N 1 1
54 84373 1 1 17 THR O O -7.374 -6.581 -7.039 1.00 . A A . 17 THR O 1 1
54 84374 1 1 17 THR OG1 O -8.139 -10.611 -6.741 1.00 . A A . 17 THR OG1 1 1
54 84375 1 1 18 VAL C C -7.628 -8.103 -3.433 1.00 . A A . 18 VAL C 1 1
54 84376 1 1 18 VAL CA C -8.266 -7.348 -4.598 1.00 . A A . 18 VAL CA 1 1
54 84377 1 1 18 VAL CB C -9.709 -6.990 -4.235 1.00 . A A . 18 VAL CB 1 1
54 84378 1 1 18 VAL CG1 C -9.719 -5.947 -3.116 1.00 . A A . 18 VAL CG1 1 1
54 84379 1 1 18 VAL CG2 C -10.413 -6.422 -5.469 1.00 . A A . 18 VAL CG2 1 1
54 84380 1 1 18 VAL H H -8.633 -9.091 -5.831 1.00 . A A . 18 VAL H 1 1
54 84381 1 1 18 VAL HA H -7.711 -6.445 -4.778 1.00 . A A . 18 VAL HA 1 1
54 84382 1 1 18 VAL HB H -10.225 -7.879 -3.901 1.00 . A A . 18 VAL HB 1 1
54 84383 1 1 18 VAL HG11 H -8.894 -6.132 -2.445 1.00 . A A . 18 VAL HG11 1 1
54 84384 1 1 18 VAL HG12 H -10.649 -6.012 -2.571 1.00 . A A . 18 VAL HG12 1 1
54 84385 1 1 18 VAL HG13 H -9.620 -4.960 -3.544 1.00 . A A . 18 VAL HG13 1 1
54 84386 1 1 18 VAL HG21 H -10.214 -5.364 -5.542 1.00 . A A . 18 VAL HG21 1 1
54 84387 1 1 18 VAL HG22 H -11.477 -6.583 -5.381 1.00 . A A . 18 VAL HG22 1 1
54 84388 1 1 18 VAL HG23 H -10.045 -6.920 -6.353 1.00 . A A . 18 VAL HG23 1 1
54 84389 1 1 18 VAL N N -8.278 -8.180 -5.836 1.00 . A A . 18 VAL N 1 1
54 84390 1 1 18 VAL O O -7.882 -9.273 -3.222 1.00 . A A . 18 VAL O 1 1
54 84391 1 1 19 VAL C C -6.725 -7.461 -0.212 1.00 . A A . 19 VAL C 1 1
54 84392 1 1 19 VAL CA C -6.181 -8.095 -1.492 1.00 . A A . 19 VAL CA 1 1
54 84393 1 1 19 VAL CB C -4.666 -7.908 -1.550 1.00 . A A . 19 VAL CB 1 1
54 84394 1 1 19 VAL CG1 C -4.128 -8.500 -2.854 1.00 . A A . 19 VAL CG1 1 1
54 84395 1 1 19 VAL CG2 C -4.334 -6.416 -1.494 1.00 . A A . 19 VAL CG2 1 1
54 84396 1 1 19 VAL H H -6.637 -6.477 -2.840 1.00 . A A . 19 VAL H 1 1
54 84397 1 1 19 VAL HA H -6.420 -9.149 -1.501 1.00 . A A . 19 VAL HA 1 1
54 84398 1 1 19 VAL HB H -4.210 -8.414 -0.711 1.00 . A A . 19 VAL HB 1 1
54 84399 1 1 19 VAL HG11 H -4.944 -8.923 -3.421 1.00 . A A . 19 VAL HG11 1 1
54 84400 1 1 19 VAL HG12 H -3.406 -9.269 -2.629 1.00 . A A . 19 VAL HG12 1 1
54 84401 1 1 19 VAL HG13 H -3.654 -7.721 -3.434 1.00 . A A . 19 VAL HG13 1 1
54 84402 1 1 19 VAL HG21 H -3.280 -6.287 -1.296 1.00 . A A . 19 VAL HG21 1 1
54 84403 1 1 19 VAL HG22 H -4.907 -5.949 -0.704 1.00 . A A . 19 VAL HG22 1 1
54 84404 1 1 19 VAL HG23 H -4.582 -5.955 -2.438 1.00 . A A . 19 VAL HG23 1 1
54 84405 1 1 19 VAL N N -6.817 -7.430 -2.659 1.00 . A A . 19 VAL N 1 1
54 84406 1 1 19 VAL O O -7.174 -6.332 -0.212 1.00 . A A . 19 VAL O 1 1
54 84407 1 1 20 LYS C C -6.038 -7.209 3.038 1.00 . A A . 20 LYS C 1 1
54 84408 1 1 20 LYS CA C -7.213 -7.601 2.147 1.00 . A A . 20 LYS CA 1 1
54 84409 1 1 20 LYS CB C -8.073 -8.642 2.866 1.00 . A A . 20 LYS CB 1 1
54 84410 1 1 20 LYS CD C -10.079 -8.434 4.342 1.00 . A A . 20 LYS CD 1 1
54 84411 1 1 20 LYS CE C -10.817 -7.313 5.078 1.00 . A A . 20 LYS CE 1 1
54 84412 1 1 20 LYS CG C -8.607 -8.052 4.172 1.00 . A A . 20 LYS CG 1 1
54 84413 1 1 20 LYS H H -6.329 -9.081 0.861 1.00 . A A . 20 LYS H 1 1
54 84414 1 1 20 LYS HA H -7.809 -6.727 1.932 1.00 . A A . 20 LYS HA 1 1
54 84415 1 1 20 LYS HB2 H -8.902 -8.924 2.232 1.00 . A A . 20 LYS HB2 1 1
54 84416 1 1 20 LYS HB3 H -7.475 -9.513 3.085 1.00 . A A . 20 LYS HB3 1 1
54 84417 1 1 20 LYS HD2 H -10.526 -8.582 3.370 1.00 . A A . 20 LYS HD2 1 1
54 84418 1 1 20 LYS HD3 H -10.150 -9.346 4.916 1.00 . A A . 20 LYS HD3 1 1
54 84419 1 1 20 LYS HE2 H -10.161 -6.461 5.188 1.00 . A A . 20 LYS HE2 1 1
54 84420 1 1 20 LYS HE3 H -11.689 -7.024 4.511 1.00 . A A . 20 LYS HE3 1 1
54 84421 1 1 20 LYS HG2 H -8.035 -8.439 5.003 1.00 . A A . 20 LYS HG2 1 1
54 84422 1 1 20 LYS HG3 H -8.517 -6.976 4.144 1.00 . A A . 20 LYS HG3 1 1
54 84423 1 1 20 LYS HZ1 H -12.248 -8.027 6.410 1.00 . A A . 20 LYS HZ1 1 1
54 84424 1 1 20 LYS HZ2 H -11.060 -7.048 7.128 1.00 . A A . 20 LYS HZ2 1 1
54 84425 1 1 20 LYS HZ3 H -10.691 -8.643 6.674 1.00 . A A . 20 LYS HZ3 1 1
54 84426 1 1 20 LYS N N -6.694 -8.175 0.877 1.00 . A A . 20 LYS N 1 1
54 84427 1 1 20 LYS NZ N -11.236 -7.794 6.424 1.00 . A A . 20 LYS NZ 1 1
54 84428 1 1 20 LYS O O -5.348 -8.051 3.575 1.00 . A A . 20 LYS O 1 1
54 84429 1 1 21 VAL C C -5.245 -5.075 5.427 1.00 . A A . 21 VAL C 1 1
54 84430 1 1 21 VAL CA C -4.684 -5.485 4.069 1.00 . A A . 21 VAL CA 1 1
54 84431 1 1 21 VAL CB C -3.994 -4.285 3.418 1.00 . A A . 21 VAL CB 1 1
54 84432 1 1 21 VAL CG1 C -5.049 -3.278 2.955 1.00 . A A . 21 VAL CG1 1 1
54 84433 1 1 21 VAL CG2 C -3.065 -3.616 4.432 1.00 . A A . 21 VAL CG2 1 1
54 84434 1 1 21 VAL H H -6.388 -5.275 2.766 1.00 . A A . 21 VAL H 1 1
54 84435 1 1 21 VAL HA H -3.973 -6.291 4.194 1.00 . A A . 21 VAL HA 1 1
54 84436 1 1 21 VAL HB H -3.420 -4.619 2.565 1.00 . A A . 21 VAL HB 1 1
54 84437 1 1 21 VAL HG11 H -5.738 -3.083 3.763 1.00 . A A . 21 VAL HG11 1 1
54 84438 1 1 21 VAL HG12 H -5.590 -3.684 2.113 1.00 . A A . 21 VAL HG12 1 1
54 84439 1 1 21 VAL HG13 H -4.566 -2.358 2.664 1.00 . A A . 21 VAL HG13 1 1
54 84440 1 1 21 VAL HG21 H -2.771 -4.336 5.182 1.00 . A A . 21 VAL HG21 1 1
54 84441 1 1 21 VAL HG22 H -3.582 -2.794 4.906 1.00 . A A . 21 VAL HG22 1 1
54 84442 1 1 21 VAL HG23 H -2.186 -3.245 3.927 1.00 . A A . 21 VAL HG23 1 1
54 84443 1 1 21 VAL N N -5.810 -5.937 3.205 1.00 . A A . 21 VAL N 1 1
54 84444 1 1 21 VAL O O -6.291 -4.461 5.509 1.00 . A A . 21 VAL O 1 1
54 84445 1 1 22 ALA C C -3.987 -4.451 8.699 1.00 . A A . 22 ALA C 1 1
54 84446 1 1 22 ALA CA C -5.108 -4.994 7.823 1.00 . A A . 22 ALA CA 1 1
54 84447 1 1 22 ALA CB C -5.758 -6.182 8.529 1.00 . A A . 22 ALA CB 1 1
54 84448 1 1 22 ALA H H -3.725 -5.883 6.431 1.00 . A A . 22 ALA H 1 1
54 84449 1 1 22 ALA HA H -5.846 -4.227 7.676 1.00 . A A . 22 ALA HA 1 1
54 84450 1 1 22 ALA HB1 H -6.722 -5.883 8.917 1.00 . A A . 22 ALA HB1 1 1
54 84451 1 1 22 ALA HB2 H -5.128 -6.502 9.347 1.00 . A A . 22 ALA HB2 1 1
54 84452 1 1 22 ALA HB3 H -5.886 -6.992 7.831 1.00 . A A . 22 ALA HB3 1 1
54 84453 1 1 22 ALA N N -4.574 -5.395 6.499 1.00 . A A . 22 ALA N 1 1
54 84454 1 1 22 ALA O O -2.818 -4.669 8.448 1.00 . A A . 22 ALA O 1 1
54 84455 1 1 23 GLY C C -3.836 -3.407 12.080 1.00 . A A . 23 GLY C 1 1
54 84456 1 1 23 GLY CA C -3.352 -3.180 10.655 1.00 . A A . 23 GLY CA 1 1
54 84457 1 1 23 GLY H H -5.298 -3.606 9.906 1.00 . A A . 23 GLY H 1 1
54 84458 1 1 23 GLY HA2 H -2.399 -3.626 10.490 1.00 . A A . 23 GLY HA2 1 1
54 84459 1 1 23 GLY HA3 H -3.278 -2.138 10.486 1.00 . A A . 23 GLY HA3 1 1
54 84460 1 1 23 GLY N N -4.351 -3.752 9.731 1.00 . A A . 23 GLY N 1 1
54 84461 1 1 23 GLY O O -5.005 -3.269 12.354 1.00 . A A . 23 GLY O 1 1
54 84462 1 1 24 ALA C C -2.424 -3.422 15.381 1.00 . A A . 24 ALA C 1 1
54 84463 1 1 24 ALA CA C -3.471 -3.950 14.392 1.00 . A A . 24 ALA CA 1 1
54 84464 1 1 24 ALA CB C -3.706 -5.440 14.642 1.00 . A A . 24 ALA CB 1 1
54 84465 1 1 24 ALA H H -2.026 -3.866 12.771 1.00 . A A . 24 ALA H 1 1
54 84466 1 1 24 ALA HA H -4.402 -3.408 14.517 1.00 . A A . 24 ALA HA 1 1
54 84467 1 1 24 ALA HB1 H -4.721 -5.695 14.371 1.00 . A A . 24 ALA HB1 1 1
54 84468 1 1 24 ALA HB2 H -3.548 -5.659 15.688 1.00 . A A . 24 ALA HB2 1 1
54 84469 1 1 24 ALA HB3 H -3.018 -6.019 14.045 1.00 . A A . 24 ALA HB3 1 1
54 84470 1 1 24 ALA N N -2.980 -3.747 12.996 1.00 . A A . 24 ALA N 1 1
54 84471 1 1 24 ALA O O -1.284 -3.813 15.335 1.00 . A A . 24 ALA O 1 1
54 84472 1 1 25 GLY C C -1.062 -0.808 16.638 1.00 . A A . 25 GLY C 1 1
54 84473 1 1 25 GLY CA C -1.758 -2.032 17.234 1.00 . A A . 25 GLY CA 1 1
54 84474 1 1 25 GLY H H -3.712 -2.218 16.339 1.00 . A A . 25 GLY H 1 1
54 84475 1 1 25 GLY HA2 H -2.225 -1.764 18.160 1.00 . A A . 25 GLY HA2 1 1
54 84476 1 1 25 GLY HA3 H -1.024 -2.802 17.414 1.00 . A A . 25 GLY HA3 1 1
54 84477 1 1 25 GLY N N -2.784 -2.541 16.281 1.00 . A A . 25 GLY N 1 1
54 84478 1 1 25 GLY O O 0.082 -0.532 16.940 1.00 . A A . 25 GLY O 1 1
54 84479 1 1 26 LEU C C -1.341 2.312 16.132 1.00 . A A . 26 LEU C 1 1
54 84480 1 1 26 LEU CA C -1.089 1.124 15.207 1.00 . A A . 26 LEU CA 1 1
54 84481 1 1 26 LEU CB C -1.687 1.403 13.828 1.00 . A A . 26 LEU CB 1 1
54 84482 1 1 26 LEU CD1 C -3.083 0.485 11.991 1.00 . A A . 26 LEU CD1 1 1
54 84483 1 1 26 LEU CD2 C -1.001 -0.701 12.631 1.00 . A A . 26 LEU CD2 1 1
54 84484 1 1 26 LEU CG C -2.180 0.114 13.154 1.00 . A A . 26 LEU CG 1 1
54 84485 1 1 26 LEU H H -2.650 -0.286 15.565 1.00 . A A . 26 LEU H 1 1
54 84486 1 1 26 LEU HA H -0.026 0.956 15.115 1.00 . A A . 26 LEU HA 1 1
54 84487 1 1 26 LEU HB2 H -2.517 2.077 13.940 1.00 . A A . 26 LEU HB2 1 1
54 84488 1 1 26 LEU HB3 H -0.937 1.861 13.209 1.00 . A A . 26 LEU HB3 1 1
54 84489 1 1 26 LEU HD11 H -2.756 1.425 11.572 1.00 . A A . 26 LEU HD11 1 1
54 84490 1 1 26 LEU HD12 H -4.099 0.580 12.346 1.00 . A A . 26 LEU HD12 1 1
54 84491 1 1 26 LEU HD13 H -3.032 -0.285 11.240 1.00 . A A . 26 LEU HD13 1 1
54 84492 1 1 26 LEU HD21 H -0.088 -0.151 12.784 1.00 . A A . 26 LEU HD21 1 1
54 84493 1 1 26 LEU HD22 H -1.140 -0.891 11.576 1.00 . A A . 26 LEU HD22 1 1
54 84494 1 1 26 LEU HD23 H -0.956 -1.640 13.163 1.00 . A A . 26 LEU HD23 1 1
54 84495 1 1 26 LEU HG H -2.738 -0.477 13.845 1.00 . A A . 26 LEU HG 1 1
54 84496 1 1 26 LEU N N -1.730 -0.067 15.798 1.00 . A A . 26 LEU N 1 1
54 84497 1 1 26 LEU O O -2.089 2.214 17.086 1.00 . A A . 26 LEU O 1 1
54 84498 1 1 27 GLN C C -2.417 4.761 17.062 1.00 . A A . 27 GLN C 1 1
54 84499 1 1 27 GLN CA C -0.937 4.603 16.762 1.00 . A A . 27 GLN CA 1 1
54 84500 1 1 27 GLN CB C -0.394 5.855 16.103 1.00 . A A . 27 GLN CB 1 1
54 84501 1 1 27 GLN CD C 2.055 5.483 16.325 1.00 . A A . 27 GLN CD 1 1
54 84502 1 1 27 GLN CG C 0.855 6.262 16.862 1.00 . A A . 27 GLN CG 1 1
54 84503 1 1 27 GLN H H -0.118 3.496 15.114 1.00 . A A . 27 GLN H 1 1
54 84504 1 1 27 GLN HA H -0.408 4.436 17.690 1.00 . A A . 27 GLN HA 1 1
54 84505 1 1 27 GLN HB2 H -0.152 5.652 15.070 1.00 . A A . 27 GLN HB2 1 1
54 84506 1 1 27 GLN HB3 H -1.125 6.644 16.164 1.00 . A A . 27 GLN HB3 1 1
54 84507 1 1 27 GLN HE21 H 1.507 3.784 17.195 1.00 . A A . 27 GLN HE21 1 1
54 84508 1 1 27 GLN HE22 H 2.942 3.706 16.293 1.00 . A A . 27 GLN HE22 1 1
54 84509 1 1 27 GLN HG2 H 1.018 7.316 16.743 1.00 . A A . 27 GLN HG2 1 1
54 84510 1 1 27 GLN HG3 H 0.719 6.027 17.909 1.00 . A A . 27 GLN HG3 1 1
54 84511 1 1 27 GLN N N -0.724 3.431 15.876 1.00 . A A . 27 GLN N 1 1
54 84512 1 1 27 GLN NE2 N 2.179 4.219 16.629 1.00 . A A . 27 GLN NE2 1 1
54 84513 1 1 27 GLN O O -3.186 5.290 16.276 1.00 . A A . 27 GLN O 1 1
54 84514 1 1 27 GLN OE1 O 2.886 6.025 15.624 1.00 . A A . 27 GLN OE1 1 1
54 84515 1 1 28 ALA C C -4.715 5.817 18.600 1.00 . A A . 28 ALA C 1 1
54 84516 1 1 28 ALA CA C -4.230 4.368 18.630 1.00 . A A . 28 ALA CA 1 1
54 84517 1 1 28 ALA CB C -4.363 3.821 20.051 1.00 . A A . 28 ALA CB 1 1
54 84518 1 1 28 ALA H H -2.141 3.888 18.800 1.00 . A A . 28 ALA H 1 1
54 84519 1 1 28 ALA HA H -4.831 3.765 17.957 1.00 . A A . 28 ALA HA 1 1
54 84520 1 1 28 ALA HB1 H -4.151 2.763 20.052 1.00 . A A . 28 ALA HB1 1 1
54 84521 1 1 28 ALA HB2 H -5.370 3.987 20.408 1.00 . A A . 28 ALA HB2 1 1
54 84522 1 1 28 ALA HB3 H -3.664 4.330 20.697 1.00 . A A . 28 ALA HB3 1 1
54 84523 1 1 28 ALA N N -2.805 4.295 18.209 1.00 . A A . 28 ALA N 1 1
54 84524 1 1 28 ALA O O -4.836 6.466 19.620 1.00 . A A . 28 ALA O 1 1
54 84525 1 1 29 GLY C C -4.752 8.427 16.188 1.00 . A A . 29 GLY C 1 1
54 84526 1 1 29 GLY CA C -5.488 7.724 17.327 1.00 . A A . 29 GLY CA 1 1
54 84527 1 1 29 GLY H H -4.899 5.775 16.635 1.00 . A A . 29 GLY H 1 1
54 84528 1 1 29 GLY HA2 H -6.550 7.721 17.125 1.00 . A A . 29 GLY HA2 1 1
54 84529 1 1 29 GLY HA3 H -5.298 8.248 18.252 1.00 . A A . 29 GLY HA3 1 1
54 84530 1 1 29 GLY N N -5.002 6.324 17.438 1.00 . A A . 29 GLY N 1 1
54 84531 1 1 29 GLY O O -4.475 9.608 16.255 1.00 . A A . 29 GLY O 1 1
54 84532 1 1 30 THR C C -4.183 7.826 12.670 1.00 . A A . 30 THR C 1 1
54 84533 1 1 30 THR CA C -3.696 8.356 14.024 1.00 . A A . 30 THR CA 1 1
54 84534 1 1 30 THR CB C -2.200 8.080 14.160 1.00 . A A . 30 THR CB 1 1
54 84535 1 1 30 THR CG2 C -1.664 8.777 15.411 1.00 . A A . 30 THR CG2 1 1
54 84536 1 1 30 THR H H -4.638 6.767 15.104 1.00 . A A . 30 THR H 1 1
54 84537 1 1 30 THR HA H -3.861 9.422 14.064 1.00 . A A . 30 THR HA 1 1
54 84538 1 1 30 THR HB H -1.683 8.461 13.293 1.00 . A A . 30 THR HB 1 1
54 84539 1 1 30 THR HG1 H -2.719 6.303 14.755 1.00 . A A . 30 THR HG1 1 1
54 84540 1 1 30 THR HG21 H -2.139 8.361 16.288 1.00 . A A . 30 THR HG21 1 1
54 84541 1 1 30 THR HG22 H -1.879 9.835 15.355 1.00 . A A . 30 THR HG22 1 1
54 84542 1 1 30 THR HG23 H -0.596 8.630 15.477 1.00 . A A . 30 THR HG23 1 1
54 84543 1 1 30 THR N N -4.421 7.713 15.144 1.00 . A A . 30 THR N 1 1
54 84544 1 1 30 THR O O -3.904 6.707 12.280 1.00 . A A . 30 THR O 1 1
54 84545 1 1 30 THR OG1 O -1.986 6.680 14.263 1.00 . A A . 30 THR OG1 1 1
54 84546 1 1 31 ALA C C -4.237 7.766 9.747 1.00 . A A . 31 ALA C 1 1
54 84547 1 1 31 ALA CA C -5.401 8.286 10.600 1.00 . A A . 31 ALA CA 1 1
54 84548 1 1 31 ALA CB C -5.987 9.532 9.935 1.00 . A A . 31 ALA CB 1 1
54 84549 1 1 31 ALA H H -5.101 9.527 12.331 1.00 . A A . 31 ALA H 1 1
54 84550 1 1 31 ALA HA H -6.161 7.535 10.671 1.00 . A A . 31 ALA HA 1 1
54 84551 1 1 31 ALA HB1 H -7.043 9.387 9.765 1.00 . A A . 31 ALA HB1 1 1
54 84552 1 1 31 ALA HB2 H -5.491 9.705 8.991 1.00 . A A . 31 ALA HB2 1 1
54 84553 1 1 31 ALA HB3 H -5.840 10.387 10.579 1.00 . A A . 31 ALA HB3 1 1
54 84554 1 1 31 ALA N N -4.898 8.651 11.962 1.00 . A A . 31 ALA N 1 1
54 84555 1 1 31 ALA O O -3.363 8.514 9.354 1.00 . A A . 31 ALA O 1 1
54 84556 1 1 32 TYR C C -3.637 5.688 7.198 1.00 . A A . 32 TYR C 1 1
54 84557 1 1 32 TYR CA C -3.113 5.932 8.620 1.00 . A A . 32 TYR CA 1 1
54 84558 1 1 32 TYR CB C -2.652 4.592 9.233 1.00 . A A . 32 TYR CB 1 1
54 84559 1 1 32 TYR CD1 C -1.528 6.117 10.909 1.00 . A A . 32 TYR CD1 1 1
54 84560 1 1 32 TYR CD2 C -0.851 3.790 10.806 1.00 . A A . 32 TYR CD2 1 1
54 84561 1 1 32 TYR CE1 C -0.601 6.341 11.933 1.00 . A A . 32 TYR CE1 1 1
54 84562 1 1 32 TYR CE2 C 0.076 4.015 11.831 1.00 . A A . 32 TYR CE2 1 1
54 84563 1 1 32 TYR CG C -1.652 4.840 10.344 1.00 . A A . 32 TYR CG 1 1
54 84564 1 1 32 TYR CZ C 0.202 5.291 12.395 1.00 . A A . 32 TYR CZ 1 1
54 84565 1 1 32 TYR H H -4.931 5.907 9.774 1.00 . A A . 32 TYR H 1 1
54 84566 1 1 32 TYR HA H -2.286 6.638 8.592 1.00 . A A . 32 TYR HA 1 1
54 84567 1 1 32 TYR HB2 H -3.510 4.064 9.635 1.00 . A A . 32 TYR HB2 1 1
54 84568 1 1 32 TYR HB3 H -2.192 3.981 8.468 1.00 . A A . 32 TYR HB3 1 1
54 84569 1 1 32 TYR HD1 H -2.146 6.927 10.553 1.00 . A A . 32 TYR HD1 1 1
54 84570 1 1 32 TYR HD2 H -0.946 2.806 10.373 1.00 . A A . 32 TYR HD2 1 1
54 84571 1 1 32 TYR HE1 H -0.505 7.325 12.369 1.00 . A A . 32 TYR HE1 1 1
54 84572 1 1 32 TYR HE2 H 0.695 3.205 12.187 1.00 . A A . 32 TYR HE2 1 1
54 84573 1 1 32 TYR HH H 1.996 5.462 13.023 1.00 . A A . 32 TYR HH 1 1
54 84574 1 1 32 TYR N N -4.218 6.494 9.452 1.00 . A A . 32 TYR N 1 1
54 84575 1 1 32 TYR O O -4.824 5.543 6.989 1.00 . A A . 32 TYR O 1 1
54 84576 1 1 32 TYR OH O 1.116 5.512 13.404 1.00 . A A . 32 TYR OH 1 1
54 84577 1 1 33 ASP C C -3.030 3.882 4.526 1.00 . A A . 33 ASP C 1 1
54 84578 1 1 33 ASP CA C -3.248 5.364 4.832 1.00 . A A . 33 ASP CA 1 1
54 84579 1 1 33 ASP CB C -2.483 6.244 3.825 1.00 . A A . 33 ASP CB 1 1
54 84580 1 1 33 ASP CG C -3.476 6.851 2.832 1.00 . A A . 33 ASP CG 1 1
54 84581 1 1 33 ASP H H -1.810 5.721 6.398 1.00 . A A . 33 ASP H 1 1
54 84582 1 1 33 ASP HA H -4.307 5.583 4.775 1.00 . A A . 33 ASP HA 1 1
54 84583 1 1 33 ASP HB2 H -1.967 7.042 4.347 1.00 . A A . 33 ASP HB2 1 1
54 84584 1 1 33 ASP HB3 H -1.767 5.645 3.286 1.00 . A A . 33 ASP HB3 1 1
54 84585 1 1 33 ASP N N -2.770 5.622 6.219 1.00 . A A . 33 ASP N 1 1
54 84586 1 1 33 ASP O O -2.360 3.186 5.264 1.00 . A A . 33 ASP O 1 1
54 84587 1 1 33 ASP OD1 O -3.896 6.139 1.934 1.00 . A A . 33 ASP OD1 1 1
54 84588 1 1 33 ASP OD2 O -3.798 8.018 2.985 1.00 . A A . 33 ASP OD2 1 1
54 84589 1 1 34 VAL C C -3.500 1.722 1.639 1.00 . A A . 34 VAL C 1 1
54 84590 1 1 34 VAL CA C -3.465 1.930 3.166 1.00 . A A . 34 VAL CA 1 1
54 84591 1 1 34 VAL CB C -4.647 1.194 3.843 1.00 . A A . 34 VAL CB 1 1
54 84592 1 1 34 VAL CG1 C -5.902 1.316 2.979 1.00 . A A . 34 VAL CG1 1 1
54 84593 1 1 34 VAL CG2 C -4.300 -0.282 4.023 1.00 . A A . 34 VAL CG2 1 1
54 84594 1 1 34 VAL H H -4.176 3.949 2.909 1.00 . A A . 34 VAL H 1 1
54 84595 1 1 34 VAL HA H -2.535 1.564 3.563 1.00 . A A . 34 VAL HA 1 1
54 84596 1 1 34 VAL HB H -4.854 1.641 4.818 1.00 . A A . 34 VAL HB 1 1
54 84597 1 1 34 VAL HG11 H -5.850 0.611 2.164 1.00 . A A . 34 VAL HG11 1 1
54 84598 1 1 34 VAL HG12 H -5.970 2.319 2.584 1.00 . A A . 34 VAL HG12 1 1
54 84599 1 1 34 VAL HG13 H -6.775 1.108 3.581 1.00 . A A . 34 VAL HG13 1 1
54 84600 1 1 34 VAL HG21 H -3.851 -0.658 3.116 1.00 . A A . 34 VAL HG21 1 1
54 84601 1 1 34 VAL HG22 H -5.200 -0.838 4.237 1.00 . A A . 34 VAL HG22 1 1
54 84602 1 1 34 VAL HG23 H -3.605 -0.389 4.842 1.00 . A A . 34 VAL HG23 1 1
54 84603 1 1 34 VAL N N -3.615 3.381 3.477 1.00 . A A . 34 VAL N 1 1
54 84604 1 1 34 VAL O O -4.472 2.066 1.005 1.00 . A A . 34 VAL O 1 1
54 84605 1 1 35 GLY C C -1.328 0.211 -0.998 1.00 . A A . 35 GLY C 1 1
54 84606 1 1 35 GLY CA C -2.538 0.990 -0.462 1.00 . A A . 35 GLY CA 1 1
54 84607 1 1 35 GLY H H -1.654 0.892 1.510 1.00 . A A . 35 GLY H 1 1
54 84608 1 1 35 GLY HA2 H -3.441 0.451 -0.706 1.00 . A A . 35 GLY HA2 1 1
54 84609 1 1 35 GLY HA3 H -2.569 1.960 -0.935 1.00 . A A . 35 GLY HA3 1 1
54 84610 1 1 35 GLY N N -2.464 1.172 1.018 1.00 . A A . 35 GLY N 1 1
54 84611 1 1 35 GLY O O -0.466 -0.239 -0.253 1.00 . A A . 35 GLY O 1 1
54 84612 1 1 36 GLN C C 0.827 0.353 -3.508 1.00 . A A . 36 GLN C 1 1
54 84613 1 1 36 GLN CA C -0.175 -0.670 -2.966 1.00 . A A . 36 GLN CA 1 1
54 84614 1 1 36 GLN CB C -0.779 -1.542 -4.099 1.00 . A A . 36 GLN CB 1 1
54 84615 1 1 36 GLN CD C -0.515 -2.166 -6.547 1.00 . A A . 36 GLN CD 1 1
54 84616 1 1 36 GLN CG C -0.361 -1.052 -5.504 1.00 . A A . 36 GLN CG 1 1
54 84617 1 1 36 GLN H H -1.982 0.422 -2.857 1.00 . A A . 36 GLN H 1 1
54 84618 1 1 36 GLN HA H 0.319 -1.304 -2.250 1.00 . A A . 36 GLN HA 1 1
54 84619 1 1 36 GLN HB2 H -0.456 -2.551 -3.967 1.00 . A A . 36 GLN HB2 1 1
54 84620 1 1 36 GLN HB3 H -1.854 -1.506 -4.023 1.00 . A A . 36 GLN HB3 1 1
54 84621 1 1 36 GLN HE21 H 1.399 -2.142 -6.993 1.00 . A A . 36 GLN HE21 1 1
54 84622 1 1 36 GLN HE22 H 0.492 -3.247 -7.868 1.00 . A A . 36 GLN HE22 1 1
54 84623 1 1 36 GLN HG2 H -0.977 -0.212 -5.788 1.00 . A A . 36 GLN HG2 1 1
54 84624 1 1 36 GLN HG3 H 0.672 -0.743 -5.483 1.00 . A A . 36 GLN HG3 1 1
54 84625 1 1 36 GLN N N -1.279 0.056 -2.305 1.00 . A A . 36 GLN N 1 1
54 84626 1 1 36 GLN NE2 N 0.548 -2.558 -7.189 1.00 . A A . 36 GLN NE2 1 1
54 84627 1 1 36 GLN O O 0.571 1.047 -4.473 1.00 . A A . 36 GLN O 1 1
54 84628 1 1 36 GLN OE1 O -1.594 -2.669 -6.788 1.00 . A A . 36 GLN OE1 1 1
54 84629 1 1 37 CYS C C 4.339 0.721 -3.535 1.00 . A A . 37 CYS C 1 1
54 84630 1 1 37 CYS CA C 2.982 1.418 -3.380 1.00 . A A . 37 CYS CA 1 1
54 84631 1 1 37 CYS CB C 3.108 2.579 -2.395 1.00 . A A . 37 CYS CB 1 1
54 84632 1 1 37 CYS H H 2.144 -0.116 -2.121 1.00 . A A . 37 CYS H 1 1
54 84633 1 1 37 CYS HA H 2.676 1.797 -4.340 1.00 . A A . 37 CYS HA 1 1
54 84634 1 1 37 CYS HB2 H 3.821 2.321 -1.627 1.00 . A A . 37 CYS HB2 1 1
54 84635 1 1 37 CYS HB3 H 3.455 3.447 -2.922 1.00 . A A . 37 CYS HB3 1 1
54 84636 1 1 37 CYS N N 1.964 0.447 -2.897 1.00 . A A . 37 CYS N 1 1
54 84637 1 1 37 CYS O O 4.656 -0.213 -2.823 1.00 . A A . 37 CYS O 1 1
54 84638 1 1 37 CYS SG S 1.503 2.942 -1.628 1.00 . A A . 37 CYS SG 1 1
54 84639 1 1 38 ALA C C 7.593 1.557 -4.623 1.00 . A A . 38 ALA C 1 1
54 84640 1 1 38 ALA CA C 6.466 0.515 -4.699 1.00 . A A . 38 ALA CA 1 1
54 84641 1 1 38 ALA CB C 6.476 -0.121 -6.097 1.00 . A A . 38 ALA CB 1 1
54 84642 1 1 38 ALA H H 4.852 1.903 -5.054 1.00 . A A . 38 ALA H 1 1
54 84643 1 1 38 ALA HA H 6.628 -0.250 -3.955 1.00 . A A . 38 ALA HA 1 1
54 84644 1 1 38 ALA HB1 H 6.080 -1.125 -6.045 1.00 . A A . 38 ALA HB1 1 1
54 84645 1 1 38 ALA HB2 H 7.489 -0.155 -6.472 1.00 . A A . 38 ALA HB2 1 1
54 84646 1 1 38 ALA HB3 H 5.868 0.472 -6.767 1.00 . A A . 38 ALA HB3 1 1
54 84647 1 1 38 ALA N N 5.137 1.160 -4.478 1.00 . A A . 38 ALA N 1 1
54 84648 1 1 38 ALA O O 7.471 2.649 -5.144 1.00 . A A . 38 ALA O 1 1
54 84649 1 1 39 TRP C C 10.789 1.861 -5.103 1.00 . A A . 39 TRP C 1 1
54 84650 1 1 39 TRP CA C 9.842 2.187 -3.946 1.00 . A A . 39 TRP CA 1 1
54 84651 1 1 39 TRP CB C 10.620 2.000 -2.646 1.00 . A A . 39 TRP CB 1 1
54 84652 1 1 39 TRP CD1 C 9.950 4.185 -1.527 1.00 . A A . 39 TRP CD1 1 1
54 84653 1 1 39 TRP CD2 C 9.501 2.376 -0.266 1.00 . A A . 39 TRP CD2 1 1
54 84654 1 1 39 TRP CE2 C 9.111 3.508 0.488 1.00 . A A . 39 TRP CE2 1 1
54 84655 1 1 39 TRP CE3 C 9.317 1.101 0.304 1.00 . A A . 39 TRP CE3 1 1
54 84656 1 1 39 TRP CG C 10.044 2.831 -1.539 1.00 . A A . 39 TRP CG 1 1
54 84657 1 1 39 TRP CH2 C 8.384 2.108 2.314 1.00 . A A . 39 TRP CH2 1 1
54 84658 1 1 39 TRP CZ2 C 8.557 3.381 1.764 1.00 . A A . 39 TRP CZ2 1 1
54 84659 1 1 39 TRP CZ3 C 8.759 0.971 1.585 1.00 . A A . 39 TRP CZ3 1 1
54 84660 1 1 39 TRP H H 8.799 0.330 -3.602 1.00 . A A . 39 TRP H 1 1
54 84661 1 1 39 TRP HA H 9.479 3.203 -4.026 1.00 . A A . 39 TRP HA 1 1
54 84662 1 1 39 TRP HB2 H 10.587 0.961 -2.363 1.00 . A A . 39 TRP HB2 1 1
54 84663 1 1 39 TRP HB3 H 11.650 2.289 -2.811 1.00 . A A . 39 TRP HB3 1 1
54 84664 1 1 39 TRP HD1 H 10.246 4.849 -2.321 1.00 . A A . 39 TRP HD1 1 1
54 84665 1 1 39 TRP HE1 H 9.249 5.517 -0.066 1.00 . A A . 39 TRP HE1 1 1
54 84666 1 1 39 TRP HE3 H 9.597 0.217 -0.253 1.00 . A A . 39 TRP HE3 1 1
54 84667 1 1 39 TRP HH2 H 7.956 1.999 3.300 1.00 . A A . 39 TRP HH2 1 1
54 84668 1 1 39 TRP HZ2 H 8.268 4.260 2.320 1.00 . A A . 39 TRP HZ2 1 1
54 84669 1 1 39 TRP HZ3 H 8.624 -0.011 2.015 1.00 . A A . 39 TRP HZ3 1 1
54 84670 1 1 39 TRP N N 8.706 1.221 -4.009 1.00 . A A . 39 TRP N 1 1
54 84671 1 1 39 TRP NE1 N 9.408 4.586 -0.326 1.00 . A A . 39 TRP NE1 1 1
54 84672 1 1 39 TRP O O 11.374 0.797 -5.153 1.00 . A A . 39 TRP O 1 1
54 84673 1 1 40 VAL C C 13.130 3.246 -7.078 1.00 . A A . 40 VAL C 1 1
54 84674 1 1 40 VAL CA C 11.820 2.465 -7.202 1.00 . A A . 40 VAL CA 1 1
54 84675 1 1 40 VAL CB C 11.101 2.881 -8.487 1.00 . A A . 40 VAL CB 1 1
54 84676 1 1 40 VAL CG1 C 9.734 2.190 -8.567 1.00 . A A . 40 VAL CG1 1 1
54 84677 1 1 40 VAL CG2 C 10.902 4.399 -8.484 1.00 . A A . 40 VAL CG2 1 1
54 84678 1 1 40 VAL H H 10.442 3.590 -6.001 1.00 . A A . 40 VAL H 1 1
54 84679 1 1 40 VAL HA H 12.042 1.408 -7.235 1.00 . A A . 40 VAL HA 1 1
54 84680 1 1 40 VAL HB H 11.696 2.599 -9.338 1.00 . A A . 40 VAL HB 1 1
54 84681 1 1 40 VAL HG11 H 9.511 1.719 -7.620 1.00 . A A . 40 VAL HG11 1 1
54 84682 1 1 40 VAL HG12 H 9.753 1.441 -9.346 1.00 . A A . 40 VAL HG12 1 1
54 84683 1 1 40 VAL HG13 H 8.972 2.922 -8.792 1.00 . A A . 40 VAL HG13 1 1
54 84684 1 1 40 VAL HG21 H 9.870 4.628 -8.265 1.00 . A A . 40 VAL HG21 1 1
54 84685 1 1 40 VAL HG22 H 11.163 4.799 -9.452 1.00 . A A . 40 VAL HG22 1 1
54 84686 1 1 40 VAL HG23 H 11.537 4.842 -7.729 1.00 . A A . 40 VAL HG23 1 1
54 84687 1 1 40 VAL N N 10.932 2.747 -6.044 1.00 . A A . 40 VAL N 1 1
54 84688 1 1 40 VAL O O 13.874 3.373 -8.030 1.00 . A A . 40 VAL O 1 1
54 84689 1 1 41 ASP C C 14.764 5.165 -4.378 1.00 . A A . 41 ASP C 1 1
54 84690 1 1 41 ASP CA C 14.697 4.531 -5.769 1.00 . A A . 41 ASP CA 1 1
54 84691 1 1 41 ASP CB C 14.757 5.625 -6.836 1.00 . A A . 41 ASP CB 1 1
54 84692 1 1 41 ASP CG C 15.848 5.287 -7.854 1.00 . A A . 41 ASP CG 1 1
54 84693 1 1 41 ASP H H 12.822 3.661 -5.162 1.00 . A A . 41 ASP H 1 1
54 84694 1 1 41 ASP HA H 15.534 3.860 -5.898 1.00 . A A . 41 ASP HA 1 1
54 84695 1 1 41 ASP HB2 H 13.801 5.690 -7.337 1.00 . A A . 41 ASP HB2 1 1
54 84696 1 1 41 ASP HB3 H 14.983 6.571 -6.368 1.00 . A A . 41 ASP HB3 1 1
54 84697 1 1 41 ASP N N 13.427 3.770 -5.923 1.00 . A A . 41 ASP N 1 1
54 84698 1 1 41 ASP O O 13.903 4.959 -3.546 1.00 . A A . 41 ASP O 1 1
54 84699 1 1 41 ASP OD1 O 16.996 5.192 -7.453 1.00 . A A . 41 ASP OD1 1 1
54 84700 1 1 41 ASP OD2 O 15.517 5.131 -9.018 1.00 . A A . 41 ASP OD2 1 1
54 84701 1 1 42 THR C C 14.889 7.691 -2.644 1.00 . A A . 42 THR C 1 1
54 84702 1 1 42 THR CA C 15.930 6.582 -2.794 1.00 . A A . 42 THR CA 1 1
54 84703 1 1 42 THR CB C 17.341 7.169 -2.654 1.00 . A A . 42 THR CB 1 1
54 84704 1 1 42 THR CG2 C 17.520 8.346 -3.615 1.00 . A A . 42 THR CG2 1 1
54 84705 1 1 42 THR H H 16.466 6.077 -4.808 1.00 . A A . 42 THR H 1 1
54 84706 1 1 42 THR HA H 15.776 5.842 -2.021 1.00 . A A . 42 THR HA 1 1
54 84707 1 1 42 THR HB H 18.071 6.407 -2.887 1.00 . A A . 42 THR HB 1 1
54 84708 1 1 42 THR HG1 H 18.453 7.877 -1.224 1.00 . A A . 42 THR HG1 1 1
54 84709 1 1 42 THR HG21 H 17.237 9.263 -3.118 1.00 . A A . 42 THR HG21 1 1
54 84710 1 1 42 THR HG22 H 16.895 8.202 -4.483 1.00 . A A . 42 THR HG22 1 1
54 84711 1 1 42 THR HG23 H 18.554 8.408 -3.921 1.00 . A A . 42 THR HG23 1 1
54 84712 1 1 42 THR N N 15.787 5.933 -4.125 1.00 . A A . 42 THR N 1 1
54 84713 1 1 42 THR O O 15.071 8.804 -3.097 1.00 . A A . 42 THR O 1 1
54 84714 1 1 42 THR OG1 O 17.535 7.614 -1.319 1.00 . A A . 42 THR OG1 1 1
54 84715 1 1 43 GLY C C 11.803 8.518 -2.988 1.00 . A A . 43 GLY C 1 1
54 84716 1 1 43 GLY CA C 12.750 8.429 -1.781 1.00 . A A . 43 GLY CA 1 1
54 84717 1 1 43 GLY H H 13.694 6.494 -1.622 1.00 . A A . 43 GLY H 1 1
54 84718 1 1 43 GLY HA2 H 12.177 8.175 -0.901 1.00 . A A . 43 GLY HA2 1 1
54 84719 1 1 43 GLY HA3 H 13.221 9.389 -1.631 1.00 . A A . 43 GLY HA3 1 1
54 84720 1 1 43 GLY N N 13.805 7.395 -1.991 1.00 . A A . 43 GLY N 1 1
54 84721 1 1 43 GLY O O 11.218 9.552 -3.241 1.00 . A A . 43 GLY O 1 1
54 84722 1 1 44 VAL C C 9.550 6.515 -4.588 1.00 . A A . 44 VAL C 1 1
54 84723 1 1 44 VAL CA C 10.697 7.506 -4.878 1.00 . A A . 44 VAL CA 1 1
54 84724 1 1 44 VAL CB C 11.457 7.072 -6.130 1.00 . A A . 44 VAL CB 1 1
54 84725 1 1 44 VAL CG1 C 10.803 7.699 -7.351 1.00 . A A . 44 VAL CG1 1 1
54 84726 1 1 44 VAL CG2 C 12.898 7.563 -6.032 1.00 . A A . 44 VAL CG2 1 1
54 84727 1 1 44 VAL H H 12.073 6.620 -3.518 1.00 . A A . 44 VAL H 1 1
54 84728 1 1 44 VAL HA H 10.336 8.514 -5.008 1.00 . A A . 44 VAL HA 1 1
54 84729 1 1 44 VAL HB H 11.443 5.994 -6.219 1.00 . A A . 44 VAL HB 1 1
54 84730 1 1 44 VAL HG11 H 10.911 8.774 -7.300 1.00 . A A . 44 VAL HG11 1 1
54 84731 1 1 44 VAL HG12 H 9.755 7.441 -7.368 1.00 . A A . 44 VAL HG12 1 1
54 84732 1 1 44 VAL HG13 H 11.284 7.330 -8.244 1.00 . A A . 44 VAL HG13 1 1
54 84733 1 1 44 VAL HG21 H 13.360 7.515 -7.005 1.00 . A A . 44 VAL HG21 1 1
54 84734 1 1 44 VAL HG22 H 13.442 6.938 -5.340 1.00 . A A . 44 VAL HG22 1 1
54 84735 1 1 44 VAL HG23 H 12.904 8.584 -5.679 1.00 . A A . 44 VAL HG23 1 1
54 84736 1 1 44 VAL N N 11.622 7.453 -3.726 1.00 . A A . 44 VAL N 1 1
54 84737 1 1 44 VAL O O 9.750 5.314 -4.634 1.00 . A A . 44 VAL O 1 1
54 84738 1 1 45 LEU C C 6.123 6.189 -4.937 1.00 . A A . 45 LEU C 1 1
54 84739 1 1 45 LEU CA C 7.267 6.034 -3.923 1.00 . A A . 45 LEU CA 1 1
54 84740 1 1 45 LEU CB C 6.792 6.429 -2.503 1.00 . A A . 45 LEU CB 1 1
54 84741 1 1 45 LEU CD1 C 6.893 4.034 -1.705 1.00 . A A . 45 LEU CD1 1 1
54 84742 1 1 45 LEU CD2 C 5.786 5.755 -0.314 1.00 . A A . 45 LEU CD2 1 1
54 84743 1 1 45 LEU CG C 6.049 5.302 -1.760 1.00 . A A . 45 LEU CG 1 1
54 84744 1 1 45 LEU H H 8.198 7.948 -4.179 1.00 . A A . 45 LEU H 1 1
54 84745 1 1 45 LEU HA H 7.634 5.022 -3.928 1.00 . A A . 45 LEU HA 1 1
54 84746 1 1 45 LEU HB2 H 7.655 6.711 -1.919 1.00 . A A . 45 LEU HB2 1 1
54 84747 1 1 45 LEU HB3 H 6.138 7.285 -2.586 1.00 . A A . 45 LEU HB3 1 1
54 84748 1 1 45 LEU HD11 H 7.159 3.834 -0.676 1.00 . A A . 45 LEU HD11 1 1
54 84749 1 1 45 LEU HD12 H 7.785 4.168 -2.289 1.00 . A A . 45 LEU HD12 1 1
54 84750 1 1 45 LEU HD13 H 6.324 3.205 -2.094 1.00 . A A . 45 LEU HD13 1 1
54 84751 1 1 45 LEU HD21 H 6.442 5.216 0.357 1.00 . A A . 45 LEU HD21 1 1
54 84752 1 1 45 LEU HD22 H 4.760 5.554 -0.047 1.00 . A A . 45 LEU HD22 1 1
54 84753 1 1 45 LEU HD23 H 5.980 6.815 -0.224 1.00 . A A . 45 LEU HD23 1 1
54 84754 1 1 45 LEU HG H 5.110 5.096 -2.252 1.00 . A A . 45 LEU HG 1 1
54 84755 1 1 45 LEU N N 8.364 6.983 -4.253 1.00 . A A . 45 LEU N 1 1
54 84756 1 1 45 LEU O O 5.355 7.128 -4.872 1.00 . A A . 45 LEU O 1 1
54 84757 1 1 46 ALA C C 3.731 4.469 -6.374 1.00 . A A . 46 ALA C 1 1
54 84758 1 1 46 ALA CA C 4.876 5.367 -6.851 1.00 . A A . 46 ALA CA 1 1
54 84759 1 1 46 ALA CB C 5.382 4.883 -8.211 1.00 . A A . 46 ALA CB 1 1
54 84760 1 1 46 ALA H H 6.606 4.505 -5.922 1.00 . A A . 46 ALA H 1 1
54 84761 1 1 46 ALA HA H 4.539 6.390 -6.924 1.00 . A A . 46 ALA HA 1 1
54 84762 1 1 46 ALA HB1 H 4.768 4.067 -8.555 1.00 . A A . 46 ALA HB1 1 1
54 84763 1 1 46 ALA HB2 H 6.405 4.546 -8.114 1.00 . A A . 46 ALA HB2 1 1
54 84764 1 1 46 ALA HB3 H 5.341 5.695 -8.923 1.00 . A A . 46 ALA HB3 1 1
54 84765 1 1 46 ALA N N 5.984 5.266 -5.867 1.00 . A A . 46 ALA N 1 1
54 84766 1 1 46 ALA O O 3.836 3.259 -6.393 1.00 . A A . 46 ALA O 1 1
54 84767 1 1 47 CYS C C 0.366 4.215 -6.444 1.00 . A A . 47 CYS C 1 1
54 84768 1 1 47 CYS CA C 1.517 4.199 -5.436 1.00 . A A . 47 CYS CA 1 1
54 84769 1 1 47 CYS CB C 1.042 4.722 -4.075 1.00 . A A . 47 CYS CB 1 1
54 84770 1 1 47 CYS H H 2.573 6.021 -5.903 1.00 . A A . 47 CYS H 1 1
54 84771 1 1 47 CYS HA H 1.863 3.187 -5.323 1.00 . A A . 47 CYS HA 1 1
54 84772 1 1 47 CYS HB2 H 1.888 5.089 -3.515 1.00 . A A . 47 CYS HB2 1 1
54 84773 1 1 47 CYS HB3 H 0.334 5.524 -4.224 1.00 . A A . 47 CYS HB3 1 1
54 84774 1 1 47 CYS N N 2.644 5.042 -5.927 1.00 . A A . 47 CYS N 1 1
54 84775 1 1 47 CYS O O 0.319 5.039 -7.335 1.00 . A A . 47 CYS O 1 1
54 84776 1 1 47 CYS SG S 0.247 3.377 -3.157 1.00 . A A . 47 CYS SG 1 1
54 84777 1 1 48 ASN C C -2.985 3.755 -6.590 1.00 . A A . 48 ASN C 1 1
54 84778 1 1 48 ASN CA C -1.704 3.246 -7.279 1.00 . A A . 48 ASN CA 1 1
54 84779 1 1 48 ASN CB C -1.907 1.794 -7.767 1.00 . A A . 48 ASN CB 1 1
54 84780 1 1 48 ASN CG C -3.332 1.608 -8.291 1.00 . A A . 48 ASN CG 1 1
54 84781 1 1 48 ASN H H -0.493 2.642 -5.583 1.00 . A A . 48 ASN H 1 1
54 84782 1 1 48 ASN HA H -1.470 3.872 -8.123 1.00 . A A . 48 ASN HA 1 1
54 84783 1 1 48 ASN HB2 H -1.209 1.579 -8.565 1.00 . A A . 48 ASN HB2 1 1
54 84784 1 1 48 ASN HB3 H -1.739 1.108 -6.950 1.00 . A A . 48 ASN HB3 1 1
54 84785 1 1 48 ASN HD21 H -2.959 2.471 -10.040 1.00 . A A . 48 ASN HD21 1 1
54 84786 1 1 48 ASN HD22 H -4.551 1.920 -9.827 1.00 . A A . 48 ASN HD22 1 1
54 84787 1 1 48 ASN N N -0.559 3.298 -6.314 1.00 . A A . 48 ASN N 1 1
54 84788 1 1 48 ASN ND2 N -3.639 2.035 -9.485 1.00 . A A . 48 ASN ND2 1 1
54 84789 1 1 48 ASN O O -3.253 3.400 -5.459 1.00 . A A . 48 ASN O 1 1
54 84790 1 1 48 ASN OD1 O -4.173 1.066 -7.604 1.00 . A A . 48 ASN OD1 1 1
54 84791 1 1 49 PRO C C -6.138 4.110 -6.733 1.00 . A A . 49 PRO C 1 1
54 84792 1 1 49 PRO CA C -4.997 5.149 -6.757 1.00 . A A . 49 PRO CA 1 1
54 84793 1 1 49 PRO CB C -5.352 6.278 -7.737 1.00 . A A . 49 PRO CB 1 1
54 84794 1 1 49 PRO CD C -3.403 5.027 -8.656 1.00 . A A . 49 PRO CD 1 1
54 84795 1 1 49 PRO CG C -4.366 6.194 -8.932 1.00 . A A . 49 PRO CG 1 1
54 84796 1 1 49 PRO HA H -4.839 5.561 -5.774 1.00 . A A . 49 PRO HA 1 1
54 84797 1 1 49 PRO HB2 H -6.367 6.153 -8.087 1.00 . A A . 49 PRO HB2 1 1
54 84798 1 1 49 PRO HB3 H -5.245 7.234 -7.250 1.00 . A A . 49 PRO HB3 1 1
54 84799 1 1 49 PRO HD2 H -3.573 4.232 -9.370 1.00 . A A . 49 PRO HD2 1 1
54 84800 1 1 49 PRO HD3 H -2.383 5.368 -8.700 1.00 . A A . 49 PRO HD3 1 1
54 84801 1 1 49 PRO HG2 H -4.914 6.017 -9.848 1.00 . A A . 49 PRO HG2 1 1
54 84802 1 1 49 PRO HG3 H -3.808 7.113 -9.012 1.00 . A A . 49 PRO HG3 1 1
54 84803 1 1 49 PRO N N -3.742 4.579 -7.291 1.00 . A A . 49 PRO N 1 1
54 84804 1 1 49 PRO O O -7.298 4.472 -6.742 1.00 . A A . 49 PRO O 1 1
54 84805 1 1 50 ALA C C -6.977 1.167 -5.292 1.00 . A A . 50 ALA C 1 1
54 84806 1 1 50 ALA CA C -6.942 1.825 -6.666 1.00 . A A . 50 ALA CA 1 1
54 84807 1 1 50 ALA CB C -6.698 0.760 -7.733 1.00 . A A . 50 ALA CB 1 1
54 84808 1 1 50 ALA H H -4.911 2.534 -6.682 1.00 . A A . 50 ALA H 1 1
54 84809 1 1 50 ALA HA H -7.887 2.312 -6.853 1.00 . A A . 50 ALA HA 1 1
54 84810 1 1 50 ALA HB1 H -6.166 1.200 -8.564 1.00 . A A . 50 ALA HB1 1 1
54 84811 1 1 50 ALA HB2 H -7.645 0.370 -8.075 1.00 . A A . 50 ALA HB2 1 1
54 84812 1 1 50 ALA HB3 H -6.109 -0.041 -7.312 1.00 . A A . 50 ALA HB3 1 1
54 84813 1 1 50 ALA N N -5.843 2.832 -6.698 1.00 . A A . 50 ALA N 1 1
54 84814 1 1 50 ALA O O -7.847 0.375 -4.991 1.00 . A A . 50 ALA O 1 1
54 84815 1 1 51 ASP C C -5.828 2.028 -2.087 1.00 . A A . 51 ASP C 1 1
54 84816 1 1 51 ASP CA C -6.014 0.906 -3.097 1.00 . A A . 51 ASP CA 1 1
54 84817 1 1 51 ASP CB C -4.833 -0.055 -2.998 1.00 . A A . 51 ASP CB 1 1
54 84818 1 1 51 ASP CG C -4.876 -1.039 -4.163 1.00 . A A . 51 ASP CG 1 1
54 84819 1 1 51 ASP H H -5.348 2.142 -4.703 1.00 . A A . 51 ASP H 1 1
54 84820 1 1 51 ASP HA H -6.937 0.383 -2.905 1.00 . A A . 51 ASP HA 1 1
54 84821 1 1 51 ASP HB2 H -3.910 0.506 -3.034 1.00 . A A . 51 ASP HB2 1 1
54 84822 1 1 51 ASP HB3 H -4.886 -0.594 -2.070 1.00 . A A . 51 ASP HB3 1 1
54 84823 1 1 51 ASP N N -6.040 1.497 -4.449 1.00 . A A . 51 ASP N 1 1
54 84824 1 1 51 ASP O O -5.644 1.792 -0.916 1.00 . A A . 51 ASP O 1 1
54 84825 1 1 51 ASP OD1 O -4.328 -0.715 -5.205 1.00 . A A . 51 ASP OD1 1 1
54 84826 1 1 51 ASP OD2 O -5.455 -2.099 -3.998 1.00 . A A . 51 ASP OD2 1 1
54 84827 1 1 52 PHE C C -6.775 4.458 -0.586 1.00 . A A . 52 PHE C 1 1
54 84828 1 1 52 PHE CA C -5.642 4.383 -1.611 1.00 . A A . 52 PHE CA 1 1
54 84829 1 1 52 PHE CB C -5.587 5.689 -2.396 1.00 . A A . 52 PHE CB 1 1
54 84830 1 1 52 PHE CD1 C -3.081 5.448 -2.271 1.00 . A A . 52 PHE CD1 1 1
54 84831 1 1 52 PHE CD2 C -4.043 7.674 -2.216 1.00 . A A . 52 PHE CD2 1 1
54 84832 1 1 52 PHE CE1 C -1.798 6.001 -2.173 1.00 . A A . 52 PHE CE1 1 1
54 84833 1 1 52 PHE CE2 C -2.761 8.226 -2.119 1.00 . A A . 52 PHE CE2 1 1
54 84834 1 1 52 PHE CG C -4.204 6.284 -2.292 1.00 . A A . 52 PHE CG 1 1
54 84835 1 1 52 PHE CZ C -1.638 7.390 -2.097 1.00 . A A . 52 PHE CZ 1 1
54 84836 1 1 52 PHE H H -5.985 3.421 -3.495 1.00 . A A . 52 PHE H 1 1
54 84837 1 1 52 PHE HA H -4.706 4.238 -1.102 1.00 . A A . 52 PHE HA 1 1
54 84838 1 1 52 PHE HB2 H -5.820 5.492 -3.433 1.00 . A A . 52 PHE HB2 1 1
54 84839 1 1 52 PHE HB3 H -6.308 6.381 -1.988 1.00 . A A . 52 PHE HB3 1 1
54 84840 1 1 52 PHE HD1 H -3.204 4.377 -2.329 1.00 . A A . 52 PHE HD1 1 1
54 84841 1 1 52 PHE HD2 H -4.909 8.318 -2.233 1.00 . A A . 52 PHE HD2 1 1
54 84842 1 1 52 PHE HE1 H -0.931 5.356 -2.156 1.00 . A A . 52 PHE HE1 1 1
54 84843 1 1 52 PHE HE2 H -2.638 9.297 -2.060 1.00 . A A . 52 PHE HE2 1 1
54 84844 1 1 52 PHE HZ H -0.648 7.816 -2.023 1.00 . A A . 52 PHE HZ 1 1
54 84845 1 1 52 PHE N N -5.851 3.249 -2.542 1.00 . A A . 52 PHE N 1 1
54 84846 1 1 52 PHE O O -7.722 5.203 -0.748 1.00 . A A . 52 PHE O 1 1
54 84847 1 1 53 SER C C -7.122 4.441 2.766 1.00 . A A . 53 SER C 1 1
54 84848 1 1 53 SER CA C -7.726 3.774 1.529 1.00 . A A . 53 SER CA 1 1
54 84849 1 1 53 SER CB C -8.208 2.364 1.870 1.00 . A A . 53 SER CB 1 1
54 84850 1 1 53 SER H H -5.888 3.143 0.600 1.00 . A A . 53 SER H 1 1
54 84851 1 1 53 SER HA H -8.557 4.365 1.172 1.00 . A A . 53 SER HA 1 1
54 84852 1 1 53 SER HB2 H -7.587 1.637 1.371 1.00 . A A . 53 SER HB2 1 1
54 84853 1 1 53 SER HB3 H -8.147 2.212 2.940 1.00 . A A . 53 SER HB3 1 1
54 84854 1 1 53 SER HG H -9.878 1.369 1.767 1.00 . A A . 53 SER HG 1 1
54 84855 1 1 53 SER N N -6.671 3.717 0.480 1.00 . A A . 53 SER N 1 1
54 84856 1 1 53 SER O O -6.034 4.979 2.709 1.00 . A A . 53 SER O 1 1
54 84857 1 1 53 SER OG O -9.552 2.208 1.433 1.00 . A A . 53 SER OG 1 1
54 84858 1 1 54 SER C C -8.185 5.007 6.268 1.00 . A A . 54 SER C 1 1
54 84859 1 1 54 SER CA C -7.226 5.093 5.077 1.00 . A A . 54 SER CA 1 1
54 84860 1 1 54 SER CB C -6.973 6.558 4.749 1.00 . A A . 54 SER CB 1 1
54 84861 1 1 54 SER H H -8.672 4.004 3.925 1.00 . A A . 54 SER H 1 1
54 84862 1 1 54 SER HA H -6.291 4.619 5.333 1.00 . A A . 54 SER HA 1 1
54 84863 1 1 54 SER HB2 H -6.802 6.664 3.693 1.00 . A A . 54 SER HB2 1 1
54 84864 1 1 54 SER HB3 H -7.842 7.138 5.032 1.00 . A A . 54 SER HB3 1 1
54 84865 1 1 54 SER HG H -5.773 7.965 5.354 1.00 . A A . 54 SER HG 1 1
54 84866 1 1 54 SER N N -7.801 4.433 3.878 1.00 . A A . 54 SER N 1 1
54 84867 1 1 54 SER O O -9.365 5.267 6.157 1.00 . A A . 54 SER O 1 1
54 84868 1 1 54 SER OG O -5.830 7.012 5.461 1.00 . A A . 54 SER OG 1 1
54 84869 1 1 55 VAL C C -7.618 5.023 9.822 1.00 . A A . 55 VAL C 1 1
54 84870 1 1 55 VAL CA C -8.496 4.603 8.644 1.00 . A A . 55 VAL CA 1 1
54 84871 1 1 55 VAL CB C -8.995 3.174 8.858 1.00 . A A . 55 VAL CB 1 1
54 84872 1 1 55 VAL CG1 C -7.847 2.199 8.608 1.00 . A A . 55 VAL CG1 1 1
54 84873 1 1 55 VAL CG2 C -9.490 3.015 10.299 1.00 . A A . 55 VAL CG2 1 1
54 84874 1 1 55 VAL H H -6.704 4.497 7.468 1.00 . A A . 55 VAL H 1 1
54 84875 1 1 55 VAL HA H -9.336 5.278 8.558 1.00 . A A . 55 VAL HA 1 1
54 84876 1 1 55 VAL HB H -9.800 2.966 8.170 1.00 . A A . 55 VAL HB 1 1
54 84877 1 1 55 VAL HG11 H -7.495 2.310 7.592 1.00 . A A . 55 VAL HG11 1 1
54 84878 1 1 55 VAL HG12 H -8.197 1.189 8.758 1.00 . A A . 55 VAL HG12 1 1
54 84879 1 1 55 VAL HG13 H -7.040 2.410 9.294 1.00 . A A . 55 VAL HG13 1 1
54 84880 1 1 55 VAL HG21 H -9.986 2.062 10.407 1.00 . A A . 55 VAL HG21 1 1
54 84881 1 1 55 VAL HG22 H -10.185 3.809 10.531 1.00 . A A . 55 VAL HG22 1 1
54 84882 1 1 55 VAL HG23 H -8.651 3.063 10.977 1.00 . A A . 55 VAL HG23 1 1
54 84883 1 1 55 VAL N N -7.663 4.677 7.412 1.00 . A A . 55 VAL N 1 1
54 84884 1 1 55 VAL O O -6.409 4.963 9.744 1.00 . A A . 55 VAL O 1 1
54 84885 1 1 56 THR C C -7.255 4.739 13.070 1.00 . A A . 56 THR C 1 1
54 84886 1 1 56 THR CA C -7.347 5.864 12.059 1.00 . A A . 56 THR CA 1 1
54 84887 1 1 56 THR CB C -7.933 7.119 12.739 1.00 . A A . 56 THR CB 1 1
54 84888 1 1 56 THR CG2 C -7.523 7.140 14.213 1.00 . A A . 56 THR CG2 1 1
54 84889 1 1 56 THR H H -9.169 5.497 10.972 1.00 . A A . 56 THR H 1 1
54 84890 1 1 56 THR HA H -6.354 6.077 11.711 1.00 . A A . 56 THR HA 1 1
54 84891 1 1 56 THR HB H -9.003 7.106 12.675 1.00 . A A . 56 THR HB 1 1
54 84892 1 1 56 THR HG1 H -7.900 9.045 12.481 1.00 . A A . 56 THR HG1 1 1
54 84893 1 1 56 THR HG21 H -7.754 8.099 14.639 1.00 . A A . 56 THR HG21 1 1
54 84894 1 1 56 THR HG22 H -6.463 6.950 14.289 1.00 . A A . 56 THR HG22 1 1
54 84895 1 1 56 THR HG23 H -8.064 6.365 14.741 1.00 . A A . 56 THR HG23 1 1
54 84896 1 1 56 THR N N -8.194 5.449 10.910 1.00 . A A . 56 THR N 1 1
54 84897 1 1 56 THR O O -8.213 4.046 13.351 1.00 . A A . 56 THR O 1 1
54 84898 1 1 56 THR OG1 O -7.445 8.289 12.101 1.00 . A A . 56 THR OG1 1 1
54 84899 1 1 57 ALA C C -6.816 3.836 15.870 1.00 . A A . 57 ALA C 1 1
54 84900 1 1 57 ALA CA C -5.934 3.521 14.661 1.00 . A A . 57 ALA CA 1 1
54 84901 1 1 57 ALA CB C -4.495 3.440 15.088 1.00 . A A . 57 ALA CB 1 1
54 84902 1 1 57 ALA H H -5.345 5.166 13.402 1.00 . A A . 57 ALA H 1 1
54 84903 1 1 57 ALA HA H -6.221 2.563 14.253 1.00 . A A . 57 ALA HA 1 1
54 84904 1 1 57 ALA HB1 H -3.955 4.269 14.681 1.00 . A A . 57 ALA HB1 1 1
54 84905 1 1 57 ALA HB2 H -4.080 2.516 14.718 1.00 . A A . 57 ALA HB2 1 1
54 84906 1 1 57 ALA HB3 H -4.444 3.452 16.166 1.00 . A A . 57 ALA HB3 1 1
54 84907 1 1 57 ALA N N -6.100 4.576 13.640 1.00 . A A . 57 ALA N 1 1
54 84908 1 1 57 ALA O O -6.563 4.733 16.642 1.00 . A A . 57 ALA O 1 1
54 84909 1 1 58 ASP C C -8.096 3.055 18.497 1.00 . A A . 58 ASP C 1 1
54 84910 1 1 58 ASP CA C -8.804 3.262 17.147 1.00 . A A . 58 ASP CA 1 1
54 84911 1 1 58 ASP CB C -9.937 2.242 16.992 1.00 . A A . 58 ASP CB 1 1
54 84912 1 1 58 ASP CG C -9.395 0.835 17.256 1.00 . A A . 58 ASP CG 1 1
54 84913 1 1 58 ASP H H -8.008 2.382 15.364 1.00 . A A . 58 ASP H 1 1
54 84914 1 1 58 ASP HA H -9.219 4.255 17.116 1.00 . A A . 58 ASP HA 1 1
54 84915 1 1 58 ASP HB2 H -10.721 2.465 17.699 1.00 . A A . 58 ASP HB2 1 1
54 84916 1 1 58 ASP HB3 H -10.330 2.291 15.988 1.00 . A A . 58 ASP HB3 1 1
54 84917 1 1 58 ASP N N -7.852 3.080 16.015 1.00 . A A . 58 ASP N 1 1
54 84918 1 1 58 ASP O O -6.985 3.502 18.703 1.00 . A A . 58 ASP O 1 1
54 84919 1 1 58 ASP OD1 O -8.494 0.426 16.544 1.00 . A A . 58 ASP OD1 1 1
54 84920 1 1 58 ASP OD2 O -9.893 0.191 18.165 1.00 . A A . 58 ASP OD2 1 1
54 84921 1 1 59 ALA C C -6.758 1.565 20.649 1.00 . A A . 59 ALA C 1 1
54 84922 1 1 59 ALA CA C -8.148 2.171 20.778 1.00 . A A . 59 ALA CA 1 1
54 84923 1 1 59 ALA CB C -9.049 1.237 21.591 1.00 . A A . 59 ALA CB 1 1
54 84924 1 1 59 ALA H H -9.645 2.067 19.229 1.00 . A A . 59 ALA H 1 1
54 84925 1 1 59 ALA HA H -8.067 3.104 21.280 1.00 . A A . 59 ALA HA 1 1
54 84926 1 1 59 ALA HB1 H -9.479 0.491 20.940 1.00 . A A . 59 ALA HB1 1 1
54 84927 1 1 59 ALA HB2 H -9.841 1.812 22.051 1.00 . A A . 59 ALA HB2 1 1
54 84928 1 1 59 ALA HB3 H -8.465 0.752 22.360 1.00 . A A . 59 ALA HB3 1 1
54 84929 1 1 59 ALA N N -8.750 2.398 19.422 1.00 . A A . 59 ALA N 1 1
54 84930 1 1 59 ALA O O -5.797 2.054 21.206 1.00 . A A . 59 ALA O 1 1
54 84931 1 1 60 ASN C C -4.844 0.335 18.315 1.00 . A A . 60 ASN C 1 1
54 84932 1 1 60 ASN CA C -5.317 -0.111 19.688 1.00 . A A . 60 ASN CA 1 1
54 84933 1 1 60 ASN CB C -5.448 -1.635 19.734 1.00 . A A . 60 ASN CB 1 1
54 84934 1 1 60 ASN CG C -4.201 -2.234 20.387 1.00 . A A . 60 ASN CG 1 1
54 84935 1 1 60 ASN H H -7.438 0.182 19.449 1.00 . A A . 60 ASN H 1 1
54 84936 1 1 60 ASN HA H -4.622 0.226 20.443 1.00 . A A . 60 ASN HA 1 1
54 84937 1 1 60 ASN HB2 H -6.321 -1.906 20.310 1.00 . A A . 60 ASN HB2 1 1
54 84938 1 1 60 ASN HB3 H -5.544 -2.019 18.731 1.00 . A A . 60 ASN HB3 1 1
54 84939 1 1 60 ASN HD21 H -4.493 -1.312 22.120 1.00 . A A . 60 ASN HD21 1 1
54 84940 1 1 60 ASN HD22 H -3.117 -2.302 22.048 1.00 . A A . 60 ASN HD22 1 1
54 84941 1 1 60 ASN N N -6.646 0.527 19.899 1.00 . A A . 60 ASN N 1 1
54 84942 1 1 60 ASN ND2 N -3.913 -1.923 21.621 1.00 . A A . 60 ASN ND2 1 1
54 84943 1 1 60 ASN O O -3.678 0.573 18.073 1.00 . A A . 60 ASN O 1 1
54 84944 1 1 60 ASN OD1 O -3.481 -2.993 19.768 1.00 . A A . 60 ASN OD1 1 1
54 84945 1 1 61 GLY C C -5.617 -0.203 15.065 1.00 . A A . 61 GLY C 1 1
54 84946 1 1 61 GLY CA C -5.492 0.947 16.060 1.00 . A A . 61 GLY CA 1 1
54 84947 1 1 61 GLY H H -6.707 0.296 17.682 1.00 . A A . 61 GLY H 1 1
54 84948 1 1 61 GLY HA2 H -6.195 1.685 15.817 1.00 . A A . 61 GLY HA2 1 1
54 84949 1 1 61 GLY HA3 H -4.524 1.385 16.002 1.00 . A A . 61 GLY HA3 1 1
54 84950 1 1 61 GLY N N -5.783 0.479 17.429 1.00 . A A . 61 GLY N 1 1
54 84951 1 1 61 GLY O O -4.650 -0.628 14.471 1.00 . A A . 61 GLY O 1 1
54 84952 1 1 62 SER C C -7.544 -1.227 12.597 1.00 . A A . 62 SER C 1 1
54 84953 1 1 62 SER CA C -7.011 -1.806 13.895 1.00 . A A . 62 SER CA 1 1
54 84954 1 1 62 SER CB C -8.004 -2.822 14.454 1.00 . A A . 62 SER CB 1 1
54 84955 1 1 62 SER H H -7.588 -0.339 15.355 1.00 . A A . 62 SER H 1 1
54 84956 1 1 62 SER HA H -6.074 -2.283 13.694 1.00 . A A . 62 SER HA 1 1
54 84957 1 1 62 SER HB2 H -8.945 -2.336 14.650 1.00 . A A . 62 SER HB2 1 1
54 84958 1 1 62 SER HB3 H -8.153 -3.611 13.729 1.00 . A A . 62 SER HB3 1 1
54 84959 1 1 62 SER HG H -8.211 -3.817 16.112 1.00 . A A . 62 SER HG 1 1
54 84960 1 1 62 SER N N -6.815 -0.700 14.868 1.00 . A A . 62 SER N 1 1
54 84961 1 1 62 SER O O -8.483 -0.457 12.584 1.00 . A A . 62 SER O 1 1
54 84962 1 1 62 SER OG O -7.494 -3.362 15.665 1.00 . A A . 62 SER OG 1 1
54 84963 1 1 63 ALA C C -7.548 -2.177 9.190 1.00 . A A . 63 ALA C 1 1
54 84964 1 1 63 ALA CA C -7.426 -1.041 10.199 1.00 . A A . 63 ALA CA 1 1
54 84965 1 1 63 ALA CB C -6.427 0.003 9.688 1.00 . A A . 63 ALA CB 1 1
54 84966 1 1 63 ALA H H -6.179 -2.216 11.536 1.00 . A A . 63 ALA H 1 1
54 84967 1 1 63 ALA HA H -8.391 -0.577 10.337 1.00 . A A . 63 ALA HA 1 1
54 84968 1 1 63 ALA HB1 H -6.620 0.208 8.645 1.00 . A A . 63 ALA HB1 1 1
54 84969 1 1 63 ALA HB2 H -5.421 -0.371 9.802 1.00 . A A . 63 ALA HB2 1 1
54 84970 1 1 63 ALA HB3 H -6.536 0.915 10.260 1.00 . A A . 63 ALA HB3 1 1
54 84971 1 1 63 ALA N N -6.947 -1.587 11.501 1.00 . A A . 63 ALA N 1 1
54 84972 1 1 63 ALA O O -6.566 -2.715 8.741 1.00 . A A . 63 ALA O 1 1
54 84973 1 1 64 SER C C -9.711 -3.152 6.646 1.00 . A A . 64 SER C 1 1
54 84974 1 1 64 SER CA C -8.924 -3.654 7.855 1.00 . A A . 64 SER CA 1 1
54 84975 1 1 64 SER CB C -9.687 -4.802 8.517 1.00 . A A . 64 SER CB 1 1
54 84976 1 1 64 SER H H -9.530 -2.097 9.205 1.00 . A A . 64 SER H 1 1
54 84977 1 1 64 SER HA H -7.955 -4.006 7.532 1.00 . A A . 64 SER HA 1 1
54 84978 1 1 64 SER HB2 H -10.617 -4.433 8.919 1.00 . A A . 64 SER HB2 1 1
54 84979 1 1 64 SER HB3 H -9.894 -5.568 7.782 1.00 . A A . 64 SER HB3 1 1
54 84980 1 1 64 SER HG H -9.269 -5.030 10.405 1.00 . A A . 64 SER HG 1 1
54 84981 1 1 64 SER N N -8.748 -2.546 8.831 1.00 . A A . 64 SER N 1 1
54 84982 1 1 64 SER O O -10.855 -2.758 6.753 1.00 . A A . 64 SER O 1 1
54 84983 1 1 64 SER OG O -8.902 -5.339 9.574 1.00 . A A . 64 SER OG 1 1
54 84984 1 1 65 THR C C -9.304 -3.498 3.066 1.00 . A A . 65 THR C 1 1
54 84985 1 1 65 THR CA C -9.802 -2.697 4.271 1.00 . A A . 65 THR CA 1 1
54 84986 1 1 65 THR CB C -9.525 -1.207 4.046 1.00 . A A . 65 THR CB 1 1
54 84987 1 1 65 THR CG2 C -8.188 -0.835 4.678 1.00 . A A . 65 THR CG2 1 1
54 84988 1 1 65 THR H H -8.184 -3.490 5.437 1.00 . A A . 65 THR H 1 1
54 84989 1 1 65 THR HA H -10.860 -2.845 4.388 1.00 . A A . 65 THR HA 1 1
54 84990 1 1 65 THR HB H -10.308 -0.621 4.502 1.00 . A A . 65 THR HB 1 1
54 84991 1 1 65 THR HG1 H -10.382 -0.795 2.350 1.00 . A A . 65 THR HG1 1 1
54 84992 1 1 65 THR HG21 H -8.057 0.235 4.637 1.00 . A A . 65 THR HG21 1 1
54 84993 1 1 65 THR HG22 H -7.389 -1.320 4.137 1.00 . A A . 65 THR HG22 1 1
54 84994 1 1 65 THR HG23 H -8.178 -1.162 5.708 1.00 . A A . 65 THR HG23 1 1
54 84995 1 1 65 THR N N -9.103 -3.167 5.496 1.00 . A A . 65 THR N 1 1
54 84996 1 1 65 THR O O -8.169 -3.933 3.021 1.00 . A A . 65 THR O 1 1
54 84997 1 1 65 THR OG1 O -9.482 -0.942 2.652 1.00 . A A . 65 THR OG1 1 1
54 84998 1 1 66 SER C C -9.335 -3.493 -0.223 1.00 . A A . 66 SER C 1 1
54 84999 1 1 66 SER CA C -9.723 -4.465 0.889 1.00 . A A . 66 SER CA 1 1
54 85000 1 1 66 SER CB C -10.867 -5.359 0.423 1.00 . A A . 66 SER CB 1 1
54 85001 1 1 66 SER H H -11.053 -3.336 2.151 1.00 . A A . 66 SER H 1 1
54 85002 1 1 66 SER HA H -8.874 -5.077 1.136 1.00 . A A . 66 SER HA 1 1
54 85003 1 1 66 SER HB2 H -10.494 -6.074 -0.290 1.00 . A A . 66 SER HB2 1 1
54 85004 1 1 66 SER HB3 H -11.274 -5.884 1.278 1.00 . A A . 66 SER HB3 1 1
54 85005 1 1 66 SER HG H -12.721 -4.980 -0.028 1.00 . A A . 66 SER HG 1 1
54 85006 1 1 66 SER N N -10.145 -3.694 2.091 1.00 . A A . 66 SER N 1 1
54 85007 1 1 66 SER O O -9.901 -2.425 -0.356 1.00 . A A . 66 SER O 1 1
54 85008 1 1 66 SER OG O -11.872 -4.562 -0.189 1.00 . A A . 66 SER OG 1 1
54 85009 1 1 67 LEU C C -7.619 -3.736 -3.366 1.00 . A A . 67 LEU C 1 1
54 85010 1 1 67 LEU CA C -7.909 -2.930 -2.096 1.00 . A A . 67 LEU CA 1 1
54 85011 1 1 67 LEU CB C -6.627 -2.206 -1.661 1.00 . A A . 67 LEU CB 1 1
54 85012 1 1 67 LEU CD1 C -5.085 -1.966 0.295 1.00 . A A . 67 LEU CD1 1 1
54 85013 1 1 67 LEU CD2 C -7.337 -0.895 0.348 1.00 . A A . 67 LEU CD2 1 1
54 85014 1 1 67 LEU CG C -6.547 -2.113 -0.130 1.00 . A A . 67 LEU CG 1 1
54 85015 1 1 67 LEU H H -7.904 -4.700 -0.871 1.00 . A A . 67 LEU H 1 1
54 85016 1 1 67 LEU HA H -8.681 -2.202 -2.299 1.00 . A A . 67 LEU HA 1 1
54 85017 1 1 67 LEU HB2 H -5.768 -2.748 -2.030 1.00 . A A . 67 LEU HB2 1 1
54 85018 1 1 67 LEU HB3 H -6.627 -1.213 -2.075 1.00 . A A . 67 LEU HB3 1 1
54 85019 1 1 67 LEU HD11 H -5.014 -1.261 1.109 1.00 . A A . 67 LEU HD11 1 1
54 85020 1 1 67 LEU HD12 H -4.501 -1.611 -0.542 1.00 . A A . 67 LEU HD12 1 1
54 85021 1 1 67 LEU HD13 H -4.705 -2.926 0.617 1.00 . A A . 67 LEU HD13 1 1
54 85022 1 1 67 LEU HD21 H -7.053 -0.030 -0.232 1.00 . A A . 67 LEU HD21 1 1
54 85023 1 1 67 LEU HD22 H -7.124 -0.714 1.392 1.00 . A A . 67 LEU HD22 1 1
54 85024 1 1 67 LEU HD23 H -8.393 -1.080 0.224 1.00 . A A . 67 LEU HD23 1 1
54 85025 1 1 67 LEU HG H -6.952 -3.008 0.316 1.00 . A A . 67 LEU HG 1 1
54 85026 1 1 67 LEU N N -8.357 -3.844 -1.009 1.00 . A A . 67 LEU N 1 1
54 85027 1 1 67 LEU O O -7.386 -4.925 -3.315 1.00 . A A . 67 LEU O 1 1
54 85028 1 1 68 THR C C -5.868 -3.557 -6.168 1.00 . A A . 68 THR C 1 1
54 85029 1 1 68 THR CA C -7.321 -3.833 -5.770 1.00 . A A . 68 THR CA 1 1
54 85030 1 1 68 THR CB C -8.272 -3.357 -6.873 1.00 . A A . 68 THR CB 1 1
54 85031 1 1 68 THR CG2 C -9.630 -2.984 -6.270 1.00 . A A . 68 THR CG2 1 1
54 85032 1 1 68 THR H H -7.785 -2.131 -4.530 1.00 . A A . 68 THR H 1 1
54 85033 1 1 68 THR HA H -7.453 -4.889 -5.611 1.00 . A A . 68 THR HA 1 1
54 85034 1 1 68 THR HB H -8.415 -4.152 -7.583 1.00 . A A . 68 THR HB 1 1
54 85035 1 1 68 THR HG1 H -7.522 -2.475 -8.435 1.00 . A A . 68 THR HG1 1 1
54 85036 1 1 68 THR HG21 H -9.657 -1.924 -6.071 1.00 . A A . 68 THR HG21 1 1
54 85037 1 1 68 THR HG22 H -9.778 -3.529 -5.349 1.00 . A A . 68 THR HG22 1 1
54 85038 1 1 68 THR HG23 H -10.415 -3.240 -6.969 1.00 . A A . 68 THR HG23 1 1
54 85039 1 1 68 THR N N -7.613 -3.097 -4.506 1.00 . A A . 68 THR N 1 1
54 85040 1 1 68 THR O O -5.464 -2.419 -6.296 1.00 . A A . 68 THR O 1 1
54 85041 1 1 68 THR OG1 O -7.713 -2.227 -7.528 1.00 . A A . 68 THR OG1 1 1
54 85042 1 1 69 VAL C C -3.158 -5.291 -7.783 1.00 . A A . 69 VAL C 1 1
54 85043 1 1 69 VAL CA C -3.634 -4.318 -6.698 1.00 . A A . 69 VAL CA 1 1
54 85044 1 1 69 VAL CB C -2.778 -4.511 -5.444 1.00 . A A . 69 VAL CB 1 1
54 85045 1 1 69 VAL CG1 C -3.114 -3.417 -4.440 1.00 . A A . 69 VAL CG1 1 1
54 85046 1 1 69 VAL CG2 C -3.079 -5.878 -4.828 1.00 . A A . 69 VAL CG2 1 1
54 85047 1 1 69 VAL H H -5.389 -5.501 -6.224 1.00 . A A . 69 VAL H 1 1
54 85048 1 1 69 VAL HA H -3.541 -3.301 -7.042 1.00 . A A . 69 VAL HA 1 1
54 85049 1 1 69 VAL HB H -1.730 -4.453 -5.698 1.00 . A A . 69 VAL HB 1 1
54 85050 1 1 69 VAL HG11 H -4.045 -3.653 -3.951 1.00 . A A . 69 VAL HG11 1 1
54 85051 1 1 69 VAL HG12 H -3.207 -2.473 -4.958 1.00 . A A . 69 VAL HG12 1 1
54 85052 1 1 69 VAL HG13 H -2.326 -3.349 -3.706 1.00 . A A . 69 VAL HG13 1 1
54 85053 1 1 69 VAL HG21 H -2.465 -6.021 -3.951 1.00 . A A . 69 VAL HG21 1 1
54 85054 1 1 69 VAL HG22 H -2.860 -6.652 -5.549 1.00 . A A . 69 VAL HG22 1 1
54 85055 1 1 69 VAL HG23 H -4.121 -5.929 -4.551 1.00 . A A . 69 VAL HG23 1 1
54 85056 1 1 69 VAL N N -5.064 -4.577 -6.343 1.00 . A A . 69 VAL N 1 1
54 85057 1 1 69 VAL O O -3.535 -6.447 -7.788 1.00 . A A . 69 VAL O 1 1
54 85058 1 1 70 ARG C C -0.428 -5.437 -10.187 1.00 . A A . 70 ARG C 1 1
54 85059 1 1 70 ARG CA C -1.855 -5.785 -9.756 1.00 . A A . 70 ARG CA 1 1
54 85060 1 1 70 ARG CB C -2.782 -5.687 -10.953 1.00 . A A . 70 ARG CB 1 1
54 85061 1 1 70 ARG CD C -3.534 -4.021 -12.617 1.00 . A A . 70 ARG CD 1 1
54 85062 1 1 70 ARG CG C -3.234 -4.244 -11.141 1.00 . A A . 70 ARG CG 1 1
54 85063 1 1 70 ARG CZ C -4.476 -2.233 -13.959 1.00 . A A . 70 ARG CZ 1 1
54 85064 1 1 70 ARG H H -2.023 -3.916 -8.709 1.00 . A A . 70 ARG H 1 1
54 85065 1 1 70 ARG HA H -1.879 -6.795 -9.378 1.00 . A A . 70 ARG HA 1 1
54 85066 1 1 70 ARG HB2 H -2.264 -6.023 -11.839 1.00 . A A . 70 ARG HB2 1 1
54 85067 1 1 70 ARG HB3 H -3.640 -6.309 -10.780 1.00 . A A . 70 ARG HB3 1 1
54 85068 1 1 70 ARG HD2 H -2.605 -3.925 -13.158 1.00 . A A . 70 ARG HD2 1 1
54 85069 1 1 70 ARG HD3 H -4.086 -4.869 -12.997 1.00 . A A . 70 ARG HD3 1 1
54 85070 1 1 70 ARG HE H -4.778 -2.375 -12.002 1.00 . A A . 70 ARG HE 1 1
54 85071 1 1 70 ARG HG2 H -4.125 -4.066 -10.556 1.00 . A A . 70 ARG HG2 1 1
54 85072 1 1 70 ARG HG3 H -2.449 -3.574 -10.827 1.00 . A A . 70 ARG HG3 1 1
54 85073 1 1 70 ARG HH11 H -3.356 -3.602 -14.901 1.00 . A A . 70 ARG HH11 1 1
54 85074 1 1 70 ARG HH12 H -4.004 -2.347 -15.902 1.00 . A A . 70 ARG HH12 1 1
54 85075 1 1 70 ARG HH21 H -5.629 -0.737 -13.299 1.00 . A A . 70 ARG HH21 1 1
54 85076 1 1 70 ARG HH22 H -5.291 -0.728 -14.998 1.00 . A A . 70 ARG HH22 1 1
54 85077 1 1 70 ARG N N -2.329 -4.851 -8.704 1.00 . A A . 70 ARG N 1 1
54 85078 1 1 70 ARG NE N -4.344 -2.780 -12.781 1.00 . A A . 70 ARG NE 1 1
54 85079 1 1 70 ARG NH1 N -3.901 -2.769 -15.002 1.00 . A A . 70 ARG NH1 1 1
54 85080 1 1 70 ARG NH2 N -5.188 -1.148 -14.096 1.00 . A A . 70 ARG NH2 1 1
54 85081 1 1 70 ARG O O 0.218 -4.571 -9.631 1.00 . A A . 70 ARG O 1 1
54 85082 1 1 71 ARG C C 1.613 -4.398 -11.984 1.00 . A A . 71 ARG C 1 1
54 85083 1 1 71 ARG CA C 1.445 -5.886 -11.680 1.00 . A A . 71 ARG CA 1 1
54 85084 1 1 71 ARG CB C 1.743 -6.734 -12.936 1.00 . A A . 71 ARG CB 1 1
54 85085 1 1 71 ARG CD C 0.871 -6.445 -15.269 1.00 . A A . 71 ARG CD 1 1
54 85086 1 1 71 ARG CG C 0.505 -6.864 -13.842 1.00 . A A . 71 ARG CG 1 1
54 85087 1 1 71 ARG CZ C 0.339 -7.221 -17.505 1.00 . A A . 71 ARG CZ 1 1
54 85088 1 1 71 ARG H H -0.483 -6.822 -11.594 1.00 . A A . 71 ARG H 1 1
54 85089 1 1 71 ARG HA H 2.139 -6.160 -10.903 1.00 . A A . 71 ARG HA 1 1
54 85090 1 1 71 ARG HB2 H 2.541 -6.269 -13.495 1.00 . A A . 71 ARG HB2 1 1
54 85091 1 1 71 ARG HB3 H 2.060 -7.722 -12.628 1.00 . A A . 71 ARG HB3 1 1
54 85092 1 1 71 ARG HD2 H 0.395 -5.503 -15.501 1.00 . A A . 71 ARG HD2 1 1
54 85093 1 1 71 ARG HD3 H 1.943 -6.336 -15.348 1.00 . A A . 71 ARG HD3 1 1
54 85094 1 1 71 ARG HE H 0.152 -8.375 -15.899 1.00 . A A . 71 ARG HE 1 1
54 85095 1 1 71 ARG HG2 H 0.171 -7.894 -13.853 1.00 . A A . 71 ARG HG2 1 1
54 85096 1 1 71 ARG HG3 H -0.286 -6.231 -13.478 1.00 . A A . 71 ARG HG3 1 1
54 85097 1 1 71 ARG HH11 H 0.991 -5.336 -17.311 1.00 . A A . 71 ARG HH11 1 1
54 85098 1 1 71 ARG HH12 H 0.625 -5.841 -18.927 1.00 . A A . 71 ARG HH12 1 1
54 85099 1 1 71 ARG HH21 H -0.328 -9.042 -18.002 1.00 . A A . 71 ARG HH21 1 1
54 85100 1 1 71 ARG HH22 H -0.121 -7.935 -19.318 1.00 . A A . 71 ARG HH22 1 1
54 85101 1 1 71 ARG N N 0.063 -6.134 -11.184 1.00 . A A . 71 ARG N 1 1
54 85102 1 1 71 ARG NE N 0.407 -7.488 -16.227 1.00 . A A . 71 ARG NE 1 1
54 85103 1 1 71 ARG NH1 N 0.678 -6.041 -17.948 1.00 . A A . 71 ARG NH1 1 1
54 85104 1 1 71 ARG NH2 N -0.068 -8.138 -18.340 1.00 . A A . 71 ARG NH2 1 1
54 85105 1 1 71 ARG O O 1.787 -3.603 -11.088 1.00 . A A . 71 ARG O 1 1
54 85106 1 1 72 SER C C 0.644 -1.797 -12.784 1.00 . A A . 72 SER C 1 1
54 85107 1 1 72 SER CA C 1.709 -2.558 -13.541 1.00 . A A . 72 SER CA 1 1
54 85108 1 1 72 SER CB C 1.547 -2.327 -15.040 1.00 . A A . 72 SER CB 1 1
54 85109 1 1 72 SER H H 1.413 -4.644 -13.938 1.00 . A A . 72 SER H 1 1
54 85110 1 1 72 SER HA H 2.671 -2.209 -13.223 1.00 . A A . 72 SER HA 1 1
54 85111 1 1 72 SER HB2 H 0.566 -1.938 -15.233 1.00 . A A . 72 SER HB2 1 1
54 85112 1 1 72 SER HB3 H 2.289 -1.613 -15.375 1.00 . A A . 72 SER HB3 1 1
54 85113 1 1 72 SER HG H 0.908 -3.723 -16.235 1.00 . A A . 72 SER HG 1 1
54 85114 1 1 72 SER N N 1.560 -4.002 -13.226 1.00 . A A . 72 SER N 1 1
54 85115 1 1 72 SER O O -0.472 -2.255 -12.635 1.00 . A A . 72 SER O 1 1
54 85116 1 1 72 SER OG O 1.707 -3.560 -15.728 1.00 . A A . 72 SER OG 1 1
54 85117 1 1 73 PHE C C 0.398 1.546 -11.370 1.00 . A A . 73 PHE C 1 1
54 85118 1 1 73 PHE CA C -0.024 0.085 -11.493 1.00 . A A . 73 PHE CA 1 1
54 85119 1 1 73 PHE CB C -0.160 -0.583 -10.122 1.00 . A A . 73 PHE CB 1 1
54 85120 1 1 73 PHE CD1 C 2.280 -1.209 -9.959 1.00 . A A . 73 PHE CD1 1 1
54 85121 1 1 73 PHE CD2 C 1.243 -0.048 -8.103 1.00 . A A . 73 PHE CD2 1 1
54 85122 1 1 73 PHE CE1 C 3.485 -1.262 -9.254 1.00 . A A . 73 PHE CE1 1 1
54 85123 1 1 73 PHE CE2 C 2.451 -0.095 -7.401 1.00 . A A . 73 PHE CE2 1 1
54 85124 1 1 73 PHE CG C 1.158 -0.604 -9.384 1.00 . A A . 73 PHE CG 1 1
54 85125 1 1 73 PHE CZ C 3.570 -0.705 -7.976 1.00 . A A . 73 PHE CZ 1 1
54 85126 1 1 73 PHE H H 1.892 -0.309 -12.371 1.00 . A A . 73 PHE H 1 1
54 85127 1 1 73 PHE HA H -0.968 0.033 -12.005 1.00 . A A . 73 PHE HA 1 1
54 85128 1 1 73 PHE HB2 H -0.884 -0.053 -9.536 1.00 . A A . 73 PHE HB2 1 1
54 85129 1 1 73 PHE HB3 H -0.492 -1.603 -10.265 1.00 . A A . 73 PHE HB3 1 1
54 85130 1 1 73 PHE HD1 H 2.216 -1.635 -10.942 1.00 . A A . 73 PHE HD1 1 1
54 85131 1 1 73 PHE HD2 H 0.378 0.422 -7.660 1.00 . A A . 73 PHE HD2 1 1
54 85132 1 1 73 PHE HE1 H 4.351 -1.730 -9.699 1.00 . A A . 73 PHE HE1 1 1
54 85133 1 1 73 PHE HE2 H 2.518 0.336 -6.412 1.00 . A A . 73 PHE HE2 1 1
54 85134 1 1 73 PHE HZ H 4.495 -0.752 -7.432 1.00 . A A . 73 PHE HZ 1 1
54 85135 1 1 73 PHE N N 0.978 -0.657 -12.270 1.00 . A A . 73 PHE N 1 1
54 85136 1 1 73 PHE O O 1.553 1.851 -11.150 1.00 . A A . 73 PHE O 1 1
54 85137 1 1 74 GLU C C 0.848 4.155 -10.411 1.00 . A A . 74 GLU C 1 1
54 85138 1 1 74 GLU CA C -0.221 3.899 -11.476 1.00 . A A . 74 GLU CA 1 1
54 85139 1 1 74 GLU CB C -1.487 4.680 -11.126 1.00 . A A . 74 GLU CB 1 1
54 85140 1 1 74 GLU CD C -3.267 3.938 -12.714 1.00 . A A . 74 GLU CD 1 1
54 85141 1 1 74 GLU CG C -2.242 5.031 -12.410 1.00 . A A . 74 GLU CG 1 1
54 85142 1 1 74 GLU H H -1.452 2.157 -11.744 1.00 . A A . 74 GLU H 1 1
54 85143 1 1 74 GLU HA H 0.145 4.224 -12.440 1.00 . A A . 74 GLU HA 1 1
54 85144 1 1 74 GLU HB2 H -2.116 4.076 -10.490 1.00 . A A . 74 GLU HB2 1 1
54 85145 1 1 74 GLU HB3 H -1.218 5.589 -10.608 1.00 . A A . 74 GLU HB3 1 1
54 85146 1 1 74 GLU HG2 H -2.750 5.976 -12.282 1.00 . A A . 74 GLU HG2 1 1
54 85147 1 1 74 GLU HG3 H -1.543 5.104 -13.230 1.00 . A A . 74 GLU HG3 1 1
54 85148 1 1 74 GLU N N -0.537 2.444 -11.545 1.00 . A A . 74 GLU N 1 1
54 85149 1 1 74 GLU O O 0.690 3.808 -9.258 1.00 . A A . 74 GLU O 1 1
54 85150 1 1 74 GLU OE1 O -3.886 3.455 -11.779 1.00 . A A . 74 GLU OE1 1 1
54 85151 1 1 74 GLU OE2 O -3.416 3.599 -13.877 1.00 . A A . 74 GLU OE2 1 1
54 85152 1 1 75 GLY C C 2.962 6.444 -9.272 1.00 . A A . 75 GLY C 1 1
54 85153 1 1 75 GLY CA C 3.046 5.010 -9.827 1.00 . A A . 75 GLY CA 1 1
54 85154 1 1 75 GLY H H 2.049 4.987 -11.739 1.00 . A A . 75 GLY H 1 1
54 85155 1 1 75 GLY HA2 H 2.978 4.305 -9.010 1.00 . A A . 75 GLY HA2 1 1
54 85156 1 1 75 GLY HA3 H 3.996 4.881 -10.326 1.00 . A A . 75 GLY HA3 1 1
54 85157 1 1 75 GLY N N 1.944 4.741 -10.799 1.00 . A A . 75 GLY N 1 1
54 85158 1 1 75 GLY O O 3.928 7.182 -9.316 1.00 . A A . 75 GLY O 1 1
54 85159 1 1 76 PHE C C 2.995 8.616 -7.432 1.00 . A A . 76 PHE C 1 1
54 85160 1 1 76 PHE CA C 1.706 8.237 -8.187 1.00 . A A . 76 PHE CA 1 1
54 85161 1 1 76 PHE CB C 0.510 8.317 -7.210 1.00 . A A . 76 PHE CB 1 1
54 85162 1 1 76 PHE CD1 C -0.935 8.133 -9.269 1.00 . A A . 76 PHE CD1 1 1
54 85163 1 1 76 PHE CD2 C -1.712 9.489 -7.415 1.00 . A A . 76 PHE CD2 1 1
54 85164 1 1 76 PHE CE1 C -2.095 8.449 -9.987 1.00 . A A . 76 PHE CE1 1 1
54 85165 1 1 76 PHE CE2 C -2.872 9.805 -8.133 1.00 . A A . 76 PHE CE2 1 1
54 85166 1 1 76 PHE CG C -0.744 8.652 -7.983 1.00 . A A . 76 PHE CG 1 1
54 85167 1 1 76 PHE CZ C -3.063 9.285 -9.418 1.00 . A A . 76 PHE CZ 1 1
54 85168 1 1 76 PHE H H 1.054 6.236 -8.737 1.00 . A A . 76 PHE H 1 1
54 85169 1 1 76 PHE HA H 1.550 8.934 -8.997 1.00 . A A . 76 PHE HA 1 1
54 85170 1 1 76 PHE HB2 H 0.376 7.377 -6.686 1.00 . A A . 76 PHE HB2 1 1
54 85171 1 1 76 PHE HB3 H 0.693 9.094 -6.485 1.00 . A A . 76 PHE HB3 1 1
54 85172 1 1 76 PHE HD1 H -0.187 7.487 -9.706 1.00 . A A . 76 PHE HD1 1 1
54 85173 1 1 76 PHE HD2 H -1.565 9.890 -6.422 1.00 . A A . 76 PHE HD2 1 1
54 85174 1 1 76 PHE HE1 H -2.242 8.048 -10.978 1.00 . A A . 76 PHE HE1 1 1
54 85175 1 1 76 PHE HE2 H -3.619 10.449 -7.695 1.00 . A A . 76 PHE HE2 1 1
54 85176 1 1 76 PHE HZ H -3.958 9.530 -9.972 1.00 . A A . 76 PHE HZ 1 1
54 85177 1 1 76 PHE N N 1.826 6.845 -8.752 1.00 . A A . 76 PHE N 1 1
54 85178 1 1 76 PHE O O 3.315 8.036 -6.415 1.00 . A A . 76 PHE O 1 1
54 85179 1 1 77 LEU C C 4.652 10.970 -6.070 1.00 . A A . 77 LEU C 1 1
54 85180 1 1 77 LEU CA C 4.998 10.000 -7.218 1.00 . A A . 77 LEU CA 1 1
54 85181 1 1 77 LEU CB C 5.906 10.720 -8.231 1.00 . A A . 77 LEU CB 1 1
54 85182 1 1 77 LEU CD1 C 7.669 8.939 -8.068 1.00 . A A . 77 LEU CD1 1 1
54 85183 1 1 77 LEU CD2 C 8.251 11.203 -8.941 1.00 . A A . 77 LEU CD2 1 1
54 85184 1 1 77 LEU CG C 7.383 10.438 -7.936 1.00 . A A . 77 LEU CG 1 1
54 85185 1 1 77 LEU H H 3.473 10.060 -8.744 1.00 . A A . 77 LEU H 1 1
54 85186 1 1 77 LEU HA H 5.502 9.124 -6.829 1.00 . A A . 77 LEU HA 1 1
54 85187 1 1 77 LEU HB2 H 5.669 10.381 -9.228 1.00 . A A . 77 LEU HB2 1 1
54 85188 1 1 77 LEU HB3 H 5.730 11.780 -8.168 1.00 . A A . 77 LEU HB3 1 1
54 85189 1 1 77 LEU HD11 H 8.515 8.789 -8.724 1.00 . A A . 77 LEU HD11 1 1
54 85190 1 1 77 LEU HD12 H 6.803 8.441 -8.480 1.00 . A A . 77 LEU HD12 1 1
54 85191 1 1 77 LEU HD13 H 7.893 8.527 -7.096 1.00 . A A . 77 LEU HD13 1 1
54 85192 1 1 77 LEU HD21 H 9.226 11.379 -8.511 1.00 . A A . 77 LEU HD21 1 1
54 85193 1 1 77 LEU HD22 H 7.783 12.149 -9.171 1.00 . A A . 77 LEU HD22 1 1
54 85194 1 1 77 LEU HD23 H 8.355 10.622 -9.844 1.00 . A A . 77 LEU HD23 1 1
54 85195 1 1 77 LEU HG H 7.621 10.766 -6.938 1.00 . A A . 77 LEU HG 1 1
54 85196 1 1 77 LEU N N 3.739 9.591 -7.917 1.00 . A A . 77 LEU N 1 1
54 85197 1 1 77 LEU O O 3.994 11.966 -6.288 1.00 . A A . 77 LEU O 1 1
54 85198 1 1 78 PHE C C 5.436 12.982 -3.946 1.00 . A A . 78 PHE C 1 1
54 85199 1 1 78 PHE CA C 4.770 11.618 -3.715 1.00 . A A . 78 PHE CA 1 1
54 85200 1 1 78 PHE CB C 5.309 11.031 -2.408 1.00 . A A . 78 PHE CB 1 1
54 85201 1 1 78 PHE CD1 C 3.435 11.624 -0.832 1.00 . A A . 78 PHE CD1 1 1
54 85202 1 1 78 PHE CD2 C 5.568 12.745 -0.575 1.00 . A A . 78 PHE CD2 1 1
54 85203 1 1 78 PHE CE1 C 2.921 12.354 0.247 1.00 . A A . 78 PHE CE1 1 1
54 85204 1 1 78 PHE CE2 C 5.055 13.476 0.503 1.00 . A A . 78 PHE CE2 1 1
54 85205 1 1 78 PHE CG C 4.758 11.819 -1.242 1.00 . A A . 78 PHE CG 1 1
54 85206 1 1 78 PHE CZ C 3.731 13.280 0.914 1.00 . A A . 78 PHE CZ 1 1
54 85207 1 1 78 PHE H H 5.603 9.884 -4.685 1.00 . A A . 78 PHE H 1 1
54 85208 1 1 78 PHE HA H 3.701 11.746 -3.635 1.00 . A A . 78 PHE HA 1 1
54 85209 1 1 78 PHE HB2 H 5.011 9.998 -2.319 1.00 . A A . 78 PHE HB2 1 1
54 85210 1 1 78 PHE HB3 H 6.388 11.096 -2.402 1.00 . A A . 78 PHE HB3 1 1
54 85211 1 1 78 PHE HD1 H 2.810 10.909 -1.347 1.00 . A A . 78 PHE HD1 1 1
54 85212 1 1 78 PHE HD2 H 6.591 12.895 -0.892 1.00 . A A . 78 PHE HD2 1 1
54 85213 1 1 78 PHE HE1 H 1.899 12.202 0.564 1.00 . A A . 78 PHE HE1 1 1
54 85214 1 1 78 PHE HE2 H 5.681 14.190 1.018 1.00 . A A . 78 PHE HE2 1 1
54 85215 1 1 78 PHE HZ H 3.335 13.844 1.746 1.00 . A A . 78 PHE HZ 1 1
54 85216 1 1 78 PHE N N 5.082 10.695 -4.853 1.00 . A A . 78 PHE N 1 1
54 85217 1 1 78 PHE O O 6.227 13.435 -3.144 1.00 . A A . 78 PHE O 1 1
54 85218 1 1 79 ASP C C 4.896 15.735 -6.313 1.00 . A A . 79 ASP C 1 1
54 85219 1 1 79 ASP CA C 5.746 14.966 -5.296 1.00 . A A . 79 ASP CA 1 1
54 85220 1 1 79 ASP CB C 7.154 14.768 -5.856 1.00 . A A . 79 ASP CB 1 1
54 85221 1 1 79 ASP CG C 7.962 16.054 -5.676 1.00 . A A . 79 ASP CG 1 1
54 85222 1 1 79 ASP H H 4.487 13.258 -5.664 1.00 . A A . 79 ASP H 1 1
54 85223 1 1 79 ASP HA H 5.800 15.530 -4.376 1.00 . A A . 79 ASP HA 1 1
54 85224 1 1 79 ASP HB2 H 7.641 13.960 -5.329 1.00 . A A . 79 ASP HB2 1 1
54 85225 1 1 79 ASP HB3 H 7.094 14.528 -6.907 1.00 . A A . 79 ASP HB3 1 1
54 85226 1 1 79 ASP N N 5.126 13.637 -5.029 1.00 . A A . 79 ASP N 1 1
54 85227 1 1 79 ASP O O 5.361 16.661 -6.948 1.00 . A A . 79 ASP O 1 1
54 85228 1 1 79 ASP OD1 O 7.527 17.078 -6.176 1.00 . A A . 79 ASP OD1 1 1
54 85229 1 1 79 ASP OD2 O 9.002 15.994 -5.039 1.00 . A A . 79 ASP OD2 1 1
54 85230 1 1 80 GLY C C 2.943 15.471 -8.841 1.00 . A A . 80 GLY C 1 1
54 85231 1 1 80 GLY CA C 2.781 16.079 -7.445 1.00 . A A . 80 GLY CA 1 1
54 85232 1 1 80 GLY H H 3.293 14.619 -5.948 1.00 . A A . 80 GLY H 1 1
54 85233 1 1 80 GLY HA2 H 1.750 15.992 -7.131 1.00 . A A . 80 GLY HA2 1 1
54 85234 1 1 80 GLY HA3 H 3.060 17.122 -7.477 1.00 . A A . 80 GLY HA3 1 1
54 85235 1 1 80 GLY N N 3.654 15.364 -6.471 1.00 . A A . 80 GLY N 1 1
54 85236 1 1 80 GLY O O 2.039 15.514 -9.652 1.00 . A A . 80 GLY O 1 1
54 85237 1 1 81 THR C C 4.041 12.810 -10.439 1.00 . A A . 81 THR C 1 1
54 85238 1 1 81 THR CA C 4.297 14.319 -10.482 1.00 . A A . 81 THR CA 1 1
54 85239 1 1 81 THR CB C 5.737 14.576 -10.931 1.00 . A A . 81 THR CB 1 1
54 85240 1 1 81 THR CG2 C 5.784 15.831 -11.805 1.00 . A A . 81 THR CG2 1 1
54 85241 1 1 81 THR H H 4.808 14.892 -8.479 1.00 . A A . 81 THR H 1 1
54 85242 1 1 81 THR HA H 3.616 14.776 -11.185 1.00 . A A . 81 THR HA 1 1
54 85243 1 1 81 THR HB H 6.092 13.732 -11.502 1.00 . A A . 81 THR HB 1 1
54 85244 1 1 81 THR HG1 H 7.228 15.415 -10.007 1.00 . A A . 81 THR HG1 1 1
54 85245 1 1 81 THR HG21 H 4.934 15.840 -12.470 1.00 . A A . 81 THR HG21 1 1
54 85246 1 1 81 THR HG22 H 6.695 15.832 -12.385 1.00 . A A . 81 THR HG22 1 1
54 85247 1 1 81 THR HG23 H 5.757 16.708 -11.175 1.00 . A A . 81 THR HG23 1 1
54 85248 1 1 81 THR N N 4.087 14.914 -9.136 1.00 . A A . 81 THR N 1 1
54 85249 1 1 81 THR O O 4.061 12.182 -9.394 1.00 . A A . 81 THR O 1 1
54 85250 1 1 81 THR OG1 O 6.561 14.760 -9.790 1.00 . A A . 81 THR OG1 1 1
54 85251 1 1 82 ARG C C 4.780 10.068 -12.229 1.00 . A A . 82 ARG C 1 1
54 85252 1 1 82 ARG CA C 3.543 10.768 -11.638 1.00 . A A . 82 ARG CA 1 1
54 85253 1 1 82 ARG CB C 2.295 10.537 -12.505 1.00 . A A . 82 ARG CB 1 1
54 85254 1 1 82 ARG CD C 1.676 11.386 -14.770 1.00 . A A . 82 ARG CD 1 1
54 85255 1 1 82 ARG CG C 2.673 10.529 -13.991 1.00 . A A . 82 ARG CG 1 1
54 85256 1 1 82 ARG CZ C 1.537 12.289 -17.019 1.00 . A A . 82 ARG CZ 1 1
54 85257 1 1 82 ARG H H 3.789 12.757 -12.399 1.00 . A A . 82 ARG H 1 1
54 85258 1 1 82 ARG HA H 3.361 10.393 -10.641 1.00 . A A . 82 ARG HA 1 1
54 85259 1 1 82 ARG HB2 H 1.840 9.598 -12.242 1.00 . A A . 82 ARG HB2 1 1
54 85260 1 1 82 ARG HB3 H 1.588 11.339 -12.326 1.00 . A A . 82 ARG HB3 1 1
54 85261 1 1 82 ARG HD2 H 0.782 10.814 -14.964 1.00 . A A . 82 ARG HD2 1 1
54 85262 1 1 82 ARG HD3 H 1.424 12.263 -14.191 1.00 . A A . 82 ARG HD3 1 1
54 85263 1 1 82 ARG HE H 3.253 11.718 -16.199 1.00 . A A . 82 ARG HE 1 1
54 85264 1 1 82 ARG HG2 H 3.664 10.934 -14.114 1.00 . A A . 82 ARG HG2 1 1
54 85265 1 1 82 ARG HG3 H 2.644 9.518 -14.364 1.00 . A A . 82 ARG HG3 1 1
54 85266 1 1 82 ARG HH11 H -0.170 12.127 -15.980 1.00 . A A . 82 ARG HH11 1 1
54 85267 1 1 82 ARG HH12 H -0.323 12.778 -17.577 1.00 . A A . 82 ARG HH12 1 1
54 85268 1 1 82 ARG HH21 H 3.063 12.567 -18.282 1.00 . A A . 82 ARG HH21 1 1
54 85269 1 1 82 ARG HH22 H 1.504 13.027 -18.879 1.00 . A A . 82 ARG HH22 1 1
54 85270 1 1 82 ARG N N 3.801 12.228 -11.576 1.00 . A A . 82 ARG N 1 1
54 85271 1 1 82 ARG NE N 2.286 11.805 -16.065 1.00 . A A . 82 ARG NE 1 1
54 85272 1 1 82 ARG NH1 N 0.247 12.407 -16.844 1.00 . A A . 82 ARG NH1 1 1
54 85273 1 1 82 ARG NH2 N 2.077 12.657 -18.147 1.00 . A A . 82 ARG NH2 1 1
54 85274 1 1 82 ARG O O 5.434 10.591 -13.110 1.00 . A A . 82 ARG O 1 1
54 85275 1 1 83 TRP C C 6.010 7.384 -13.495 1.00 . A A . 83 TRP C 1 1
54 85276 1 1 83 TRP CA C 6.349 8.213 -12.247 1.00 . A A . 83 TRP CA 1 1
54 85277 1 1 83 TRP CB C 6.866 7.290 -11.145 1.00 . A A . 83 TRP CB 1 1
54 85278 1 1 83 TRP CD1 C 9.292 7.941 -10.918 1.00 . A A . 83 TRP CD1 1 1
54 85279 1 1 83 TRP CD2 C 9.022 5.919 -11.853 1.00 . A A . 83 TRP CD2 1 1
54 85280 1 1 83 TRP CE2 C 10.415 6.146 -11.780 1.00 . A A . 83 TRP CE2 1 1
54 85281 1 1 83 TRP CE3 C 8.574 4.714 -12.405 1.00 . A A . 83 TRP CE3 1 1
54 85282 1 1 83 TRP CG C 8.334 7.069 -11.299 1.00 . A A . 83 TRP CG 1 1
54 85283 1 1 83 TRP CH2 C 10.870 4.004 -12.789 1.00 . A A . 83 TRP CH2 1 1
54 85284 1 1 83 TRP CZ2 C 11.333 5.204 -12.239 1.00 . A A . 83 TRP CZ2 1 1
54 85285 1 1 83 TRP CZ3 C 9.492 3.759 -12.872 1.00 . A A . 83 TRP CZ3 1 1
54 85286 1 1 83 TRP H H 4.621 8.504 -10.999 1.00 . A A . 83 TRP H 1 1
54 85287 1 1 83 TRP HA H 7.107 8.941 -12.489 1.00 . A A . 83 TRP HA 1 1
54 85288 1 1 83 TRP HB2 H 6.677 7.734 -10.191 1.00 . A A . 83 TRP HB2 1 1
54 85289 1 1 83 TRP HB3 H 6.348 6.354 -11.195 1.00 . A A . 83 TRP HB3 1 1
54 85290 1 1 83 TRP HD1 H 9.121 8.904 -10.466 1.00 . A A . 83 TRP HD1 1 1
54 85291 1 1 83 TRP HE1 H 11.394 7.819 -11.018 1.00 . A A . 83 TRP HE1 1 1
54 85292 1 1 83 TRP HE3 H 7.514 4.525 -12.470 1.00 . A A . 83 TRP HE3 1 1
54 85293 1 1 83 TRP HH2 H 11.573 3.268 -13.148 1.00 . A A . 83 TRP HH2 1 1
54 85294 1 1 83 TRP HZ2 H 12.392 5.399 -12.170 1.00 . A A . 83 TRP HZ2 1 1
54 85295 1 1 83 TRP HZ3 H 9.135 2.834 -13.296 1.00 . A A . 83 TRP HZ3 1 1
54 85296 1 1 83 TRP N N 5.135 8.909 -11.731 1.00 . A A . 83 TRP N 1 1
54 85297 1 1 83 TRP NE1 N 10.530 7.392 -11.200 1.00 . A A . 83 TRP NE1 1 1
54 85298 1 1 83 TRP O O 6.878 7.019 -14.261 1.00 . A A . 83 TRP O 1 1
54 85299 1 1 84 GLY C C 3.786 4.940 -14.374 1.00 . A A . 84 GLY C 1 1
54 85300 1 1 84 GLY CA C 4.356 6.267 -14.872 1.00 . A A . 84 GLY CA 1 1
54 85301 1 1 84 GLY H H 4.087 7.369 -13.068 1.00 . A A . 84 GLY H 1 1
54 85302 1 1 84 GLY HA2 H 3.603 6.799 -15.438 1.00 . A A . 84 GLY HA2 1 1
54 85303 1 1 84 GLY HA3 H 5.215 6.076 -15.495 1.00 . A A . 84 GLY HA3 1 1
54 85304 1 1 84 GLY N N 4.760 7.078 -13.695 1.00 . A A . 84 GLY N 1 1
54 85305 1 1 84 GLY O O 3.771 4.667 -13.188 1.00 . A A . 84 GLY O 1 1
54 85306 1 1 85 THR C C 3.938 1.972 -14.263 1.00 . A A . 85 THR C 1 1
54 85307 1 1 85 THR CA C 2.781 2.797 -14.826 1.00 . A A . 85 THR CA 1 1
54 85308 1 1 85 THR CB C 2.160 2.071 -16.023 1.00 . A A . 85 THR CB 1 1
54 85309 1 1 85 THR CG2 C 0.659 2.356 -16.072 1.00 . A A . 85 THR CG2 1 1
54 85310 1 1 85 THR H H 3.354 4.340 -16.209 1.00 . A A . 85 THR H 1 1
54 85311 1 1 85 THR HA H 2.030 2.950 -14.058 1.00 . A A . 85 THR HA 1 1
54 85312 1 1 85 THR HB H 2.316 1.008 -15.921 1.00 . A A . 85 THR HB 1 1
54 85313 1 1 85 THR HG1 H 3.162 1.769 -17.662 1.00 . A A . 85 THR HG1 1 1
54 85314 1 1 85 THR HG21 H 0.357 2.857 -15.164 1.00 . A A . 85 THR HG21 1 1
54 85315 1 1 85 THR HG22 H 0.118 1.426 -16.170 1.00 . A A . 85 THR HG22 1 1
54 85316 1 1 85 THR HG23 H 0.441 2.989 -16.922 1.00 . A A . 85 THR HG23 1 1
54 85317 1 1 85 THR N N 3.328 4.107 -15.262 1.00 . A A . 85 THR N 1 1
54 85318 1 1 85 THR O O 4.780 1.486 -14.993 1.00 . A A . 85 THR O 1 1
54 85319 1 1 85 THR OG1 O 2.772 2.527 -17.221 1.00 . A A . 85 THR OG1 1 1
54 85320 1 1 86 VAL C C 4.833 -0.430 -12.520 1.00 . A A . 86 VAL C 1 1
54 85321 1 1 86 VAL CA C 5.097 1.070 -12.350 1.00 . A A . 86 VAL CA 1 1
54 85322 1 1 86 VAL CB C 5.143 1.447 -10.869 1.00 . A A . 86 VAL CB 1 1
54 85323 1 1 86 VAL CG1 C 6.027 0.485 -10.132 1.00 . A A . 86 VAL CG1 1 1
54 85324 1 1 86 VAL CG2 C 5.728 2.843 -10.694 1.00 . A A . 86 VAL CG2 1 1
54 85325 1 1 86 VAL H H 3.324 2.234 -12.406 1.00 . A A . 86 VAL H 1 1
54 85326 1 1 86 VAL HA H 6.033 1.332 -12.820 1.00 . A A . 86 VAL HA 1 1
54 85327 1 1 86 VAL HB H 4.146 1.418 -10.455 1.00 . A A . 86 VAL HB 1 1
54 85328 1 1 86 VAL HG11 H 7.040 0.610 -10.477 1.00 . A A . 86 VAL HG11 1 1
54 85329 1 1 86 VAL HG12 H 5.693 -0.518 -10.323 1.00 . A A . 86 VAL HG12 1 1
54 85330 1 1 86 VAL HG13 H 5.974 0.700 -9.077 1.00 . A A . 86 VAL HG13 1 1
54 85331 1 1 86 VAL HG21 H 5.053 3.572 -11.106 1.00 . A A . 86 VAL HG21 1 1
54 85332 1 1 86 VAL HG22 H 6.680 2.898 -11.199 1.00 . A A . 86 VAL HG22 1 1
54 85333 1 1 86 VAL HG23 H 5.871 3.038 -9.639 1.00 . A A . 86 VAL HG23 1 1
54 85334 1 1 86 VAL N N 3.999 1.830 -12.974 1.00 . A A . 86 VAL N 1 1
54 85335 1 1 86 VAL O O 3.973 -0.998 -11.878 1.00 . A A . 86 VAL O 1 1
54 85336 1 1 87 ASP C C 5.753 -3.312 -12.366 1.00 . A A . 87 ASP C 1 1
54 85337 1 1 87 ASP CA C 5.366 -2.532 -13.626 1.00 . A A . 87 ASP CA 1 1
54 85338 1 1 87 ASP CB C 6.265 -2.981 -14.792 1.00 . A A . 87 ASP CB 1 1
54 85339 1 1 87 ASP CG C 5.448 -3.000 -16.085 1.00 . A A . 87 ASP CG 1 1
54 85340 1 1 87 ASP H H 6.246 -0.588 -13.906 1.00 . A A . 87 ASP H 1 1
54 85341 1 1 87 ASP HA H 4.333 -2.728 -13.872 1.00 . A A . 87 ASP HA 1 1
54 85342 1 1 87 ASP HB2 H 7.095 -2.292 -14.898 1.00 . A A . 87 ASP HB2 1 1
54 85343 1 1 87 ASP HB3 H 6.648 -3.972 -14.597 1.00 . A A . 87 ASP HB3 1 1
54 85344 1 1 87 ASP N N 5.565 -1.071 -13.394 1.00 . A A . 87 ASP N 1 1
54 85345 1 1 87 ASP O O 6.913 -3.376 -12.013 1.00 . A A . 87 ASP O 1 1
54 85346 1 1 87 ASP OD1 O 4.526 -3.794 -16.169 1.00 . A A . 87 ASP OD1 1 1
54 85347 1 1 87 ASP OD2 O 5.759 -2.219 -16.970 1.00 . A A . 87 ASP OD2 1 1
54 85348 1 1 88 CYS C C 6.101 -5.868 -10.852 1.00 . A A . 88 CYS C 1 1
54 85349 1 1 88 CYS CA C 5.206 -4.686 -10.456 1.00 . A A . 88 CYS CA 1 1
54 85350 1 1 88 CYS CB C 3.979 -5.214 -9.699 1.00 . A A . 88 CYS CB 1 1
54 85351 1 1 88 CYS H H 3.859 -3.868 -11.968 1.00 . A A . 88 CYS H 1 1
54 85352 1 1 88 CYS HA H 5.766 -4.030 -9.803 1.00 . A A . 88 CYS HA 1 1
54 85353 1 1 88 CYS HB2 H 3.147 -4.542 -9.831 1.00 . A A . 88 CYS HB2 1 1
54 85354 1 1 88 CYS HB3 H 3.716 -6.196 -10.062 1.00 . A A . 88 CYS HB3 1 1
54 85355 1 1 88 CYS N N 4.810 -3.918 -11.682 1.00 . A A . 88 CYS N 1 1
54 85356 1 1 88 CYS O O 6.626 -6.563 -10.003 1.00 . A A . 88 CYS O 1 1
54 85357 1 1 88 CYS SG S 4.381 -5.330 -7.939 1.00 . A A . 88 CYS SG 1 1
54 85358 1 1 89 THR C C 8.624 -6.761 -12.580 1.00 . A A . 89 THR C 1 1
54 85359 1 1 89 THR CA C 7.170 -7.238 -12.541 1.00 . A A . 89 THR CA 1 1
54 85360 1 1 89 THR CB C 6.753 -7.725 -13.932 1.00 . A A . 89 THR CB 1 1
54 85361 1 1 89 THR CG2 C 5.669 -8.795 -13.795 1.00 . A A . 89 THR CG2 1 1
54 85362 1 1 89 THR H H 5.882 -5.538 -12.809 1.00 . A A . 89 THR H 1 1
54 85363 1 1 89 THR HA H 7.074 -8.046 -11.831 1.00 . A A . 89 THR HA 1 1
54 85364 1 1 89 THR HB H 7.607 -8.147 -14.436 1.00 . A A . 89 THR HB 1 1
54 85365 1 1 89 THR HG1 H 5.297 -6.600 -14.561 1.00 . A A . 89 THR HG1 1 1
54 85366 1 1 89 THR HG21 H 5.505 -9.267 -14.753 1.00 . A A . 89 THR HG21 1 1
54 85367 1 1 89 THR HG22 H 4.751 -8.337 -13.457 1.00 . A A . 89 THR HG22 1 1
54 85368 1 1 89 THR HG23 H 5.985 -9.539 -13.078 1.00 . A A . 89 THR HG23 1 1
54 85369 1 1 89 THR N N 6.297 -6.105 -12.127 1.00 . A A . 89 THR N 1 1
54 85370 1 1 89 THR O O 9.528 -7.512 -12.885 1.00 . A A . 89 THR O 1 1
54 85371 1 1 89 THR OG1 O 6.248 -6.630 -14.683 1.00 . A A . 89 THR OG1 1 1
54 85372 1 1 90 THR C C 10.650 -4.622 -10.859 1.00 . A A . 90 THR C 1 1
54 85373 1 1 90 THR CA C 10.241 -4.979 -12.286 1.00 . A A . 90 THR CA 1 1
54 85374 1 1 90 THR CB C 10.292 -3.727 -13.158 1.00 . A A . 90 THR CB 1 1
54 85375 1 1 90 THR CG2 C 9.348 -3.909 -14.340 1.00 . A A . 90 THR CG2 1 1
54 85376 1 1 90 THR H H 8.111 -4.924 -12.027 1.00 . A A . 90 THR H 1 1
54 85377 1 1 90 THR HA H 10.910 -5.722 -12.687 1.00 . A A . 90 THR HA 1 1
54 85378 1 1 90 THR HB H 11.296 -3.578 -13.522 1.00 . A A . 90 THR HB 1 1
54 85379 1 1 90 THR HG1 H 10.653 -2.029 -12.279 1.00 . A A . 90 THR HG1 1 1
54 85380 1 1 90 THR HG21 H 9.742 -4.668 -14.999 1.00 . A A . 90 THR HG21 1 1
54 85381 1 1 90 THR HG22 H 9.255 -2.977 -14.874 1.00 . A A . 90 THR HG22 1 1
54 85382 1 1 90 THR HG23 H 8.378 -4.217 -13.978 1.00 . A A . 90 THR HG23 1 1
54 85383 1 1 90 THR N N 8.854 -5.512 -12.272 1.00 . A A . 90 THR N 1 1
54 85384 1 1 90 THR O O 11.689 -5.024 -10.376 1.00 . A A . 90 THR O 1 1
54 85385 1 1 90 THR OG1 O 9.889 -2.600 -12.391 1.00 . A A . 90 THR OG1 1 1
54 85386 1 1 91 ALA C C 9.312 -4.316 -7.816 1.00 . A A . 91 ALA C 1 1
54 85387 1 1 91 ALA CA C 10.155 -3.480 -8.781 1.00 . A A . 91 ALA CA 1 1
54 85388 1 1 91 ALA CB C 9.842 -1.997 -8.577 1.00 . A A . 91 ALA CB 1 1
54 85389 1 1 91 ALA H H 8.995 -3.559 -10.594 1.00 . A A . 91 ALA H 1 1
54 85390 1 1 91 ALA HA H 11.202 -3.658 -8.590 1.00 . A A . 91 ALA HA 1 1
54 85391 1 1 91 ALA HB1 H 10.214 -1.680 -7.615 1.00 . A A . 91 ALA HB1 1 1
54 85392 1 1 91 ALA HB2 H 8.773 -1.844 -8.619 1.00 . A A . 91 ALA HB2 1 1
54 85393 1 1 91 ALA HB3 H 10.318 -1.419 -9.355 1.00 . A A . 91 ALA HB3 1 1
54 85394 1 1 91 ALA N N 9.830 -3.869 -10.181 1.00 . A A . 91 ALA N 1 1
54 85395 1 1 91 ALA O O 8.541 -5.163 -8.220 1.00 . A A . 91 ALA O 1 1
54 85396 1 1 92 ALA C C 7.565 -3.956 -4.971 1.00 . A A . 92 ALA C 1 1
54 85397 1 1 92 ALA CA C 8.669 -4.858 -5.544 1.00 . A A . 92 ALA CA 1 1
54 85398 1 1 92 ALA CB C 9.607 -5.326 -4.418 1.00 . A A . 92 ALA CB 1 1
54 85399 1 1 92 ALA H H 10.085 -3.392 -6.244 1.00 . A A . 92 ALA H 1 1
54 85400 1 1 92 ALA HA H 8.221 -5.716 -6.023 1.00 . A A . 92 ALA HA 1 1
54 85401 1 1 92 ALA HB1 H 9.813 -4.502 -3.749 1.00 . A A . 92 ALA HB1 1 1
54 85402 1 1 92 ALA HB2 H 10.537 -5.680 -4.845 1.00 . A A . 92 ALA HB2 1 1
54 85403 1 1 92 ALA HB3 H 9.140 -6.129 -3.866 1.00 . A A . 92 ALA HB3 1 1
54 85404 1 1 92 ALA N N 9.457 -4.081 -6.543 1.00 . A A . 92 ALA N 1 1
54 85405 1 1 92 ALA O O 7.844 -2.963 -4.327 1.00 . A A . 92 ALA O 1 1
54 85406 1 1 93 CYS C C 4.691 -3.993 -3.368 1.00 . A A . 93 CYS C 1 1
54 85407 1 1 93 CYS CA C 5.218 -3.413 -4.679 1.00 . A A . 93 CYS CA 1 1
54 85408 1 1 93 CYS CB C 4.070 -3.350 -5.693 1.00 . A A . 93 CYS CB 1 1
54 85409 1 1 93 CYS H H 6.093 -5.072 -5.742 1.00 . A A . 93 CYS H 1 1
54 85410 1 1 93 CYS HA H 5.599 -2.417 -4.504 1.00 . A A . 93 CYS HA 1 1
54 85411 1 1 93 CYS HB2 H 3.407 -4.187 -5.532 1.00 . A A . 93 CYS HB2 1 1
54 85412 1 1 93 CYS HB3 H 3.522 -2.431 -5.560 1.00 . A A . 93 CYS HB3 1 1
54 85413 1 1 93 CYS N N 6.313 -4.278 -5.208 1.00 . A A . 93 CYS N 1 1
54 85414 1 1 93 CYS O O 4.236 -5.124 -3.310 1.00 . A A . 93 CYS O 1 1
54 85415 1 1 93 CYS SG S 4.727 -3.424 -7.377 1.00 . A A . 93 CYS SG 1 1
54 85416 1 1 94 GLN C C 2.919 -3.159 -0.680 1.00 . A A . 94 GLN C 1 1
54 85417 1 1 94 GLN CA C 4.279 -3.731 -1.011 1.00 . A A . 94 GLN CA 1 1
54 85418 1 1 94 GLN CB C 5.261 -3.320 0.075 1.00 . A A . 94 GLN CB 1 1
54 85419 1 1 94 GLN CD C 7.694 -3.768 -0.057 1.00 . A A . 94 GLN CD 1 1
54 85420 1 1 94 GLN CG C 6.322 -4.386 0.140 1.00 . A A . 94 GLN CG 1 1
54 85421 1 1 94 GLN H H 5.143 -2.344 -2.367 1.00 . A A . 94 GLN H 1 1
54 85422 1 1 94 GLN HA H 4.218 -4.807 -1.041 1.00 . A A . 94 GLN HA 1 1
54 85423 1 1 94 GLN HB2 H 5.708 -2.368 -0.173 1.00 . A A . 94 GLN HB2 1 1
54 85424 1 1 94 GLN HB3 H 4.753 -3.255 1.025 1.00 . A A . 94 GLN HB3 1 1
54 85425 1 1 94 GLN HE21 H 7.609 -3.875 -2.030 1.00 . A A . 94 GLN HE21 1 1
54 85426 1 1 94 GLN HE22 H 9.026 -3.217 -1.387 1.00 . A A . 94 GLN HE22 1 1
54 85427 1 1 94 GLN HG2 H 6.288 -4.875 1.089 1.00 . A A . 94 GLN HG2 1 1
54 85428 1 1 94 GLN HG3 H 6.126 -5.093 -0.643 1.00 . A A . 94 GLN HG3 1 1
54 85429 1 1 94 GLN N N 4.760 -3.232 -2.310 1.00 . A A . 94 GLN N 1 1
54 85430 1 1 94 GLN NE2 N 8.148 -3.605 -1.258 1.00 . A A . 94 GLN NE2 1 1
54 85431 1 1 94 GLN O O 2.593 -2.027 -0.990 1.00 . A A . 94 GLN O 1 1
54 85432 1 1 94 GLN OE1 O 8.366 -3.430 0.898 1.00 . A A . 94 GLN OE1 1 1
54 85433 1 1 95 VAL C C 0.897 -3.185 1.903 1.00 . A A . 95 VAL C 1 1
54 85434 1 1 95 VAL CA C 0.803 -3.488 0.420 1.00 . A A . 95 VAL CA 1 1
54 85435 1 1 95 VAL CB C -0.224 -4.588 0.176 1.00 . A A . 95 VAL CB 1 1
54 85436 1 1 95 VAL CG1 C -1.607 -4.084 0.590 1.00 . A A . 95 VAL CG1 1 1
54 85437 1 1 95 VAL CG2 C -0.226 -4.949 -1.308 1.00 . A A . 95 VAL CG2 1 1
54 85438 1 1 95 VAL H H 2.473 -4.836 0.242 1.00 . A A . 95 VAL H 1 1
54 85439 1 1 95 VAL HA H 0.529 -2.594 -0.117 1.00 . A A . 95 VAL HA 1 1
54 85440 1 1 95 VAL HB H 0.033 -5.459 0.763 1.00 . A A . 95 VAL HB 1 1
54 85441 1 1 95 VAL HG11 H -1.864 -3.218 0.001 1.00 . A A . 95 VAL HG11 1 1
54 85442 1 1 95 VAL HG12 H -1.592 -3.816 1.637 1.00 . A A . 95 VAL HG12 1 1
54 85443 1 1 95 VAL HG13 H -2.336 -4.862 0.427 1.00 . A A . 95 VAL HG13 1 1
54 85444 1 1 95 VAL HG21 H -0.044 -6.008 -1.422 1.00 . A A . 95 VAL HG21 1 1
54 85445 1 1 95 VAL HG22 H 0.552 -4.395 -1.813 1.00 . A A . 95 VAL HG22 1 1
54 85446 1 1 95 VAL HG23 H -1.184 -4.698 -1.740 1.00 . A A . 95 VAL HG23 1 1
54 85447 1 1 95 VAL N N 2.146 -3.944 -0.010 1.00 . A A . 95 VAL N 1 1
54 85448 1 1 95 VAL O O 1.099 -4.070 2.710 1.00 . A A . 95 VAL O 1 1
54 85449 1 1 96 GLY C C 0.184 -0.383 4.124 1.00 . A A . 96 GLY C 1 1
54 85450 1 1 96 GLY CA C 0.940 -1.646 3.731 1.00 . A A . 96 GLY CA 1 1
54 85451 1 1 96 GLY H H 0.655 -1.229 1.621 1.00 . A A . 96 GLY H 1 1
54 85452 1 1 96 GLY HA2 H 0.558 -2.479 4.305 1.00 . A A . 96 GLY HA2 1 1
54 85453 1 1 96 GLY HA3 H 1.989 -1.518 3.956 1.00 . A A . 96 GLY HA3 1 1
54 85454 1 1 96 GLY N N 0.796 -1.949 2.282 1.00 . A A . 96 GLY N 1 1
54 85455 1 1 96 GLY O O -0.603 0.157 3.367 1.00 . A A . 96 GLY O 1 1
54 85456 1 1 97 LEU C C 0.746 2.403 6.025 1.00 . A A . 97 LEU C 1 1
54 85457 1 1 97 LEU CA C -0.282 1.295 5.819 1.00 . A A . 97 LEU CA 1 1
54 85458 1 1 97 LEU CB C -1.006 0.992 7.150 1.00 . A A . 97 LEU CB 1 1
54 85459 1 1 97 LEU CD1 C -0.350 -1.082 8.378 1.00 . A A . 97 LEU CD1 1 1
54 85460 1 1 97 LEU CD2 C -2.710 -0.769 7.624 1.00 . A A . 97 LEU CD2 1 1
54 85461 1 1 97 LEU CG C -1.246 -0.508 7.278 1.00 . A A . 97 LEU CG 1 1
54 85462 1 1 97 LEU H H 1.048 -0.388 5.915 1.00 . A A . 97 LEU H 1 1
54 85463 1 1 97 LEU HA H -1.002 1.613 5.083 1.00 . A A . 97 LEU HA 1 1
54 85464 1 1 97 LEU HB2 H -0.399 1.326 7.981 1.00 . A A . 97 LEU HB2 1 1
54 85465 1 1 97 LEU HB3 H -1.961 1.502 7.171 1.00 . A A . 97 LEU HB3 1 1
54 85466 1 1 97 LEU HD11 H 0.687 -0.933 8.113 1.00 . A A . 97 LEU HD11 1 1
54 85467 1 1 97 LEU HD12 H -0.546 -2.137 8.487 1.00 . A A . 97 LEU HD12 1 1
54 85468 1 1 97 LEU HD13 H -0.558 -0.579 9.312 1.00 . A A . 97 LEU HD13 1 1
54 85469 1 1 97 LEU HD21 H -3.227 0.172 7.734 1.00 . A A . 97 LEU HD21 1 1
54 85470 1 1 97 LEU HD22 H -2.767 -1.325 8.548 1.00 . A A . 97 LEU HD22 1 1
54 85471 1 1 97 LEU HD23 H -3.168 -1.343 6.831 1.00 . A A . 97 LEU HD23 1 1
54 85472 1 1 97 LEU HG H -1.014 -0.974 6.343 1.00 . A A . 97 LEU HG 1 1
54 85473 1 1 97 LEU N N 0.416 0.079 5.327 1.00 . A A . 97 LEU N 1 1
54 85474 1 1 97 LEU O O 1.926 2.223 5.798 1.00 . A A . 97 LEU O 1 1
54 85475 1 1 98 SER C C 0.590 5.710 7.579 1.00 . A A . 98 SER C 1 1
54 85476 1 1 98 SER CA C 1.243 4.680 6.659 1.00 . A A . 98 SER CA 1 1
54 85477 1 1 98 SER CB C 1.564 5.333 5.318 1.00 . A A . 98 SER CB 1 1
54 85478 1 1 98 SER H H -0.649 3.659 6.610 1.00 . A A . 98 SER H 1 1
54 85479 1 1 98 SER HA H 2.152 4.314 7.108 1.00 . A A . 98 SER HA 1 1
54 85480 1 1 98 SER HB2 H 2.458 5.923 5.409 1.00 . A A . 98 SER HB2 1 1
54 85481 1 1 98 SER HB3 H 1.715 4.565 4.571 1.00 . A A . 98 SER HB3 1 1
54 85482 1 1 98 SER HG H 0.802 6.777 4.258 1.00 . A A . 98 SER HG 1 1
54 85483 1 1 98 SER N N 0.305 3.546 6.444 1.00 . A A . 98 SER N 1 1
54 85484 1 1 98 SER O O -0.598 5.660 7.830 1.00 . A A . 98 SER O 1 1
54 85485 1 1 98 SER OG O 0.484 6.176 4.936 1.00 . A A . 98 SER OG 1 1
54 85486 1 1 99 ASP C C 0.729 9.027 8.232 1.00 . A A . 99 ASP C 1 1
54 85487 1 1 99 ASP CA C 0.741 7.677 8.972 1.00 . A A . 99 ASP CA 1 1
54 85488 1 1 99 ASP CB C 1.557 7.758 10.276 1.00 . A A . 99 ASP CB 1 1
54 85489 1 1 99 ASP CG C 2.679 8.794 10.150 1.00 . A A . 99 ASP CG 1 1
54 85490 1 1 99 ASP H H 2.305 6.687 7.866 1.00 . A A . 99 ASP H 1 1
54 85491 1 1 99 ASP HA H -0.276 7.386 9.200 1.00 . A A . 99 ASP HA 1 1
54 85492 1 1 99 ASP HB2 H 0.906 8.031 11.093 1.00 . A A . 99 ASP HB2 1 1
54 85493 1 1 99 ASP HB3 H 1.992 6.790 10.480 1.00 . A A . 99 ASP HB3 1 1
54 85494 1 1 99 ASP N N 1.345 6.651 8.080 1.00 . A A . 99 ASP N 1 1
54 85495 1 1 99 ASP O O 0.830 9.072 7.022 1.00 . A A . 99 ASP O 1 1
54 85496 1 1 99 ASP OD1 O 3.232 8.908 9.069 1.00 . A A . 99 ASP OD1 1 1
54 85497 1 1 99 ASP OD2 O 2.965 9.452 11.135 1.00 . A A . 99 ASP OD2 1 1
54 85498 1 1 100 ALA C C 1.810 12.256 8.688 1.00 . A A . 100 ALA C 1 1
54 85499 1 1 100 ALA CA C 0.599 11.444 8.237 1.00 . A A . 100 ALA CA 1 1
54 85500 1 1 100 ALA CB C -0.684 12.199 8.589 1.00 . A A . 100 ALA CB 1 1
54 85501 1 1 100 ALA H H 0.531 10.091 9.906 1.00 . A A . 100 ALA H 1 1
54 85502 1 1 100 ALA HA H 0.646 11.289 7.169 1.00 . A A . 100 ALA HA 1 1
54 85503 1 1 100 ALA HB1 H -0.779 13.065 7.952 1.00 . A A . 100 ALA HB1 1 1
54 85504 1 1 100 ALA HB2 H -0.645 12.512 9.621 1.00 . A A . 100 ALA HB2 1 1
54 85505 1 1 100 ALA HB3 H -1.536 11.550 8.442 1.00 . A A . 100 ALA HB3 1 1
54 85506 1 1 100 ALA N N 0.610 10.127 8.931 1.00 . A A . 100 ALA N 1 1
54 85507 1 1 100 ALA O O 1.738 13.457 8.860 1.00 . A A . 100 ALA O 1 1
54 85508 1 1 101 ALA C C 5.297 12.104 8.374 1.00 . A A . 101 ALA C 1 1
54 85509 1 1 101 ALA CA C 4.136 12.340 9.346 1.00 . A A . 101 ALA CA 1 1
54 85510 1 1 101 ALA CB C 4.531 11.858 10.745 1.00 . A A . 101 ALA CB 1 1
54 85511 1 1 101 ALA H H 2.955 10.640 8.759 1.00 . A A . 101 ALA H 1 1
54 85512 1 1 101 ALA HA H 3.918 13.398 9.386 1.00 . A A . 101 ALA HA 1 1
54 85513 1 1 101 ALA HB1 H 3.664 11.873 11.389 1.00 . A A . 101 ALA HB1 1 1
54 85514 1 1 101 ALA HB2 H 5.292 12.509 11.150 1.00 . A A . 101 ALA HB2 1 1
54 85515 1 1 101 ALA HB3 H 4.916 10.851 10.682 1.00 . A A . 101 ALA HB3 1 1
54 85516 1 1 101 ALA N N 2.923 11.608 8.894 1.00 . A A . 101 ALA N 1 1
54 85517 1 1 101 ALA O O 6.089 12.990 8.124 1.00 . A A . 101 ALA O 1 1
54 85518 1 1 102 GLY C C 6.678 9.155 6.788 1.00 . A A . 102 GLY C 1 1
54 85519 1 1 102 GLY CA C 6.543 10.659 6.895 1.00 . A A . 102 GLY CA 1 1
54 85520 1 1 102 GLY H H 4.799 10.188 8.027 1.00 . A A . 102 GLY H 1 1
54 85521 1 1 102 GLY HA2 H 6.324 11.085 5.926 1.00 . A A . 102 GLY HA2 1 1
54 85522 1 1 102 GLY HA3 H 7.456 11.077 7.287 1.00 . A A . 102 GLY HA3 1 1
54 85523 1 1 102 GLY N N 5.426 10.920 7.824 1.00 . A A . 102 GLY N 1 1
54 85524 1 1 102 GLY O O 7.075 8.622 5.772 1.00 . A A . 102 GLY O 1 1
54 85525 1 1 103 ASN C C 5.353 6.397 8.680 1.00 . A A . 103 ASN C 1 1
54 85526 1 1 103 ASN CA C 6.456 7.016 7.821 1.00 . A A . 103 ASN CA 1 1
54 85527 1 1 103 ASN CB C 7.816 6.612 8.370 1.00 . A A . 103 ASN CB 1 1
54 85528 1 1 103 ASN CG C 8.512 7.800 9.041 1.00 . A A . 103 ASN CG 1 1
54 85529 1 1 103 ASN H H 6.048 8.887 8.653 1.00 . A A . 103 ASN H 1 1
54 85530 1 1 103 ASN HA H 6.355 6.684 6.809 1.00 . A A . 103 ASN HA 1 1
54 85531 1 1 103 ASN HB2 H 7.685 5.836 9.093 1.00 . A A . 103 ASN HB2 1 1
54 85532 1 1 103 ASN HB3 H 8.422 6.262 7.561 1.00 . A A . 103 ASN HB3 1 1
54 85533 1 1 103 ASN HD21 H 9.538 8.268 7.418 1.00 . A A . 103 ASN HD21 1 1
54 85534 1 1 103 ASN HD22 H 9.814 9.269 8.762 1.00 . A A . 103 ASN HD22 1 1
54 85535 1 1 103 ASN N N 6.349 8.460 7.845 1.00 . A A . 103 ASN N 1 1
54 85536 1 1 103 ASN ND2 N 9.358 8.506 8.351 1.00 . A A . 103 ASN ND2 1 1
54 85537 1 1 103 ASN O O 4.643 7.074 9.395 1.00 . A A . 103 ASN O 1 1
54 85538 1 1 103 ASN OD1 O 8.280 8.085 10.200 1.00 . A A . 103 ASN OD1 1 1
54 85539 1 1 104 GLY C C 4.534 2.897 9.410 1.00 . A A . 104 GLY C 1 1
54 85540 1 1 104 GLY CA C 4.175 4.395 9.386 1.00 . A A . 104 GLY CA 1 1
54 85541 1 1 104 GLY H H 5.808 4.607 8.007 1.00 . A A . 104 GLY H 1 1
54 85542 1 1 104 GLY HA2 H 4.153 4.792 10.396 1.00 . A A . 104 GLY HA2 1 1
54 85543 1 1 104 GLY HA3 H 3.223 4.542 8.906 1.00 . A A . 104 GLY HA3 1 1
54 85544 1 1 104 GLY N N 5.218 5.110 8.598 1.00 . A A . 104 GLY N 1 1
54 85545 1 1 104 GLY O O 5.649 2.554 9.075 1.00 . A A . 104 GLY O 1 1
54 85546 1 1 105 PRO C C 4.577 0.154 8.496 1.00 . A A . 105 PRO C 1 1
54 85547 1 1 105 PRO CA C 3.912 0.577 9.813 1.00 . A A . 105 PRO CA 1 1
54 85548 1 1 105 PRO CB C 2.555 -0.110 10.008 1.00 . A A . 105 PRO CB 1 1
54 85549 1 1 105 PRO CD C 2.225 2.355 10.212 1.00 . A A . 105 PRO CD 1 1
54 85550 1 1 105 PRO CG C 1.505 0.998 10.274 1.00 . A A . 105 PRO CG 1 1
54 85551 1 1 105 PRO HA H 4.559 0.349 10.646 1.00 . A A . 105 PRO HA 1 1
54 85552 1 1 105 PRO HB2 H 2.291 -0.665 9.120 1.00 . A A . 105 PRO HB2 1 1
54 85553 1 1 105 PRO HB3 H 2.600 -0.775 10.858 1.00 . A A . 105 PRO HB3 1 1
54 85554 1 1 105 PRO HD2 H 1.736 2.993 9.495 1.00 . A A . 105 PRO HD2 1 1
54 85555 1 1 105 PRO HD3 H 2.228 2.807 11.191 1.00 . A A . 105 PRO HD3 1 1
54 85556 1 1 105 PRO HG2 H 0.731 0.956 9.519 1.00 . A A . 105 PRO HG2 1 1
54 85557 1 1 105 PRO HG3 H 1.069 0.864 11.252 1.00 . A A . 105 PRO HG3 1 1
54 85558 1 1 105 PRO N N 3.609 2.021 9.789 1.00 . A A . 105 PRO N 1 1
54 85559 1 1 105 PRO O O 4.794 0.961 7.614 1.00 . A A . 105 PRO O 1 1
54 85560 1 1 106 GLU C C 4.560 -2.081 6.112 1.00 . A A . 106 GLU C 1 1
54 85561 1 1 106 GLU CA C 5.593 -1.561 7.114 1.00 . A A . 106 GLU CA 1 1
54 85562 1 1 106 GLU CB C 6.576 -2.683 7.456 1.00 . A A . 106 GLU CB 1 1
54 85563 1 1 106 GLU CD C 6.721 -4.969 8.453 1.00 . A A . 106 GLU CD 1 1
54 85564 1 1 106 GLU CG C 5.910 -3.672 8.414 1.00 . A A . 106 GLU CG 1 1
54 85565 1 1 106 GLU H H 4.749 -1.731 9.092 1.00 . A A . 106 GLU H 1 1
54 85566 1 1 106 GLU HA H 6.133 -0.736 6.674 1.00 . A A . 106 GLU HA 1 1
54 85567 1 1 106 GLU HB2 H 6.863 -3.197 6.549 1.00 . A A . 106 GLU HB2 1 1
54 85568 1 1 106 GLU HB3 H 7.452 -2.263 7.925 1.00 . A A . 106 GLU HB3 1 1
54 85569 1 1 106 GLU HG2 H 5.871 -3.241 9.404 1.00 . A A . 106 GLU HG2 1 1
54 85570 1 1 106 GLU HG3 H 4.908 -3.886 8.073 1.00 . A A . 106 GLU HG3 1 1
54 85571 1 1 106 GLU N N 4.920 -1.100 8.365 1.00 . A A . 106 GLU N 1 1
54 85572 1 1 106 GLU O O 3.369 -2.046 6.352 1.00 . A A . 106 GLU O 1 1
54 85573 1 1 106 GLU OE1 O 7.617 -5.060 9.276 1.00 . A A . 106 GLU OE1 1 1
54 85574 1 1 106 GLU OE2 O 6.430 -5.850 7.661 1.00 . A A . 106 GLU OE2 1 1
54 85575 1 1 107 GLY C C 4.401 -4.550 3.655 1.00 . A A . 107 GLY C 1 1
54 85576 1 1 107 GLY CA C 4.073 -3.086 3.956 1.00 . A A . 107 GLY CA 1 1
54 85577 1 1 107 GLY H H 5.980 -2.577 4.815 1.00 . A A . 107 GLY H 1 1
54 85578 1 1 107 GLY HA2 H 3.060 -3.010 4.324 1.00 . A A . 107 GLY HA2 1 1
54 85579 1 1 107 GLY HA3 H 4.171 -2.507 3.049 1.00 . A A . 107 GLY HA3 1 1
54 85580 1 1 107 GLY N N 5.015 -2.562 4.984 1.00 . A A . 107 GLY N 1 1
54 85581 1 1 107 GLY O O 5.445 -5.052 4.023 1.00 . A A . 107 GLY O 1 1
54 85582 1 1 108 VAL C C 4.125 -6.786 1.208 1.00 . A A . 108 VAL C 1 1
54 85583 1 1 108 VAL CA C 3.732 -6.657 2.683 1.00 . A A . 108 VAL CA 1 1
54 85584 1 1 108 VAL CB C 2.422 -7.385 2.983 1.00 . A A . 108 VAL CB 1 1
54 85585 1 1 108 VAL CG1 C 1.986 -8.257 1.809 1.00 . A A . 108 VAL CG1 1 1
54 85586 1 1 108 VAL CG2 C 2.605 -8.241 4.227 1.00 . A A . 108 VAL CG2 1 1
54 85587 1 1 108 VAL H H 2.679 -4.837 2.726 1.00 . A A . 108 VAL H 1 1
54 85588 1 1 108 VAL HA H 4.519 -7.052 3.307 1.00 . A A . 108 VAL HA 1 1
54 85589 1 1 108 VAL HB H 1.658 -6.653 3.171 1.00 . A A . 108 VAL HB 1 1
54 85590 1 1 108 VAL HG11 H 2.841 -8.789 1.422 1.00 . A A . 108 VAL HG11 1 1
54 85591 1 1 108 VAL HG12 H 1.572 -7.629 1.034 1.00 . A A . 108 VAL HG12 1 1
54 85592 1 1 108 VAL HG13 H 1.240 -8.960 2.142 1.00 . A A . 108 VAL HG13 1 1
54 85593 1 1 108 VAL HG21 H 2.168 -7.734 5.075 1.00 . A A . 108 VAL HG21 1 1
54 85594 1 1 108 VAL HG22 H 3.660 -8.393 4.403 1.00 . A A . 108 VAL HG22 1 1
54 85595 1 1 108 VAL HG23 H 2.120 -9.193 4.084 1.00 . A A . 108 VAL HG23 1 1
54 85596 1 1 108 VAL N N 3.509 -5.243 3.001 1.00 . A A . 108 VAL N 1 1
54 85597 1 1 108 VAL O O 3.477 -6.265 0.324 1.00 . A A . 108 VAL O 1 1
54 85598 1 1 109 ALA C C 4.709 -8.659 -1.166 1.00 . A A . 109 ALA C 1 1
54 85599 1 1 109 ALA CA C 5.636 -7.678 -0.455 1.00 . A A . 109 ALA CA 1 1
54 85600 1 1 109 ALA CB C 7.062 -8.231 -0.454 1.00 . A A . 109 ALA CB 1 1
54 85601 1 1 109 ALA H H 5.664 -7.893 1.689 1.00 . A A . 109 ALA H 1 1
54 85602 1 1 109 ALA HA H 5.616 -6.736 -0.973 1.00 . A A . 109 ALA HA 1 1
54 85603 1 1 109 ALA HB1 H 7.646 -7.722 0.298 1.00 . A A . 109 ALA HB1 1 1
54 85604 1 1 109 ALA HB2 H 7.509 -8.075 -1.424 1.00 . A A . 109 ALA HB2 1 1
54 85605 1 1 109 ALA HB3 H 7.038 -9.289 -0.236 1.00 . A A . 109 ALA HB3 1 1
54 85606 1 1 109 ALA N N 5.176 -7.487 0.951 1.00 . A A . 109 ALA N 1 1
54 85607 1 1 109 ALA O O 4.538 -9.785 -0.742 1.00 . A A . 109 ALA O 1 1
54 85608 1 1 110 ILE C C 3.944 -9.793 -4.149 1.00 . A A . 110 ILE C 1 1
54 85609 1 1 110 ILE CA C 3.192 -9.163 -2.977 1.00 . A A . 110 ILE CA 1 1
54 85610 1 1 110 ILE CB C 2.012 -8.362 -3.508 1.00 . A A . 110 ILE CB 1 1
54 85611 1 1 110 ILE CD1 C 1.744 -6.738 -5.370 1.00 . A A . 110 ILE CD1 1 1
54 85612 1 1 110 ILE CG1 C 2.550 -7.079 -4.130 1.00 . A A . 110 ILE CG1 1 1
54 85613 1 1 110 ILE CG2 C 1.063 -8.018 -2.358 1.00 . A A . 110 ILE CG2 1 1
54 85614 1 1 110 ILE H H 4.249 -7.324 -2.580 1.00 . A A . 110 ILE H 1 1
54 85615 1 1 110 ILE HA H 2.837 -9.934 -2.311 1.00 . A A . 110 ILE HA 1 1
54 85616 1 1 110 ILE HB H 1.487 -8.937 -4.255 1.00 . A A . 110 ILE HB 1 1
54 85617 1 1 110 ILE HD11 H 0.965 -7.471 -5.501 1.00 . A A . 110 ILE HD11 1 1
54 85618 1 1 110 ILE HD12 H 2.397 -6.744 -6.231 1.00 . A A . 110 ILE HD12 1 1
54 85619 1 1 110 ILE HD13 H 1.306 -5.760 -5.253 1.00 . A A . 110 ILE HD13 1 1
54 85620 1 1 110 ILE HG12 H 2.477 -6.271 -3.417 1.00 . A A . 110 ILE HG12 1 1
54 85621 1 1 110 ILE HG13 H 3.583 -7.226 -4.408 1.00 . A A . 110 ILE HG13 1 1
54 85622 1 1 110 ILE HG21 H 1.048 -8.832 -1.649 1.00 . A A . 110 ILE HG21 1 1
54 85623 1 1 110 ILE HG22 H 0.068 -7.864 -2.749 1.00 . A A . 110 ILE HG22 1 1
54 85624 1 1 110 ILE HG23 H 1.401 -7.118 -1.868 1.00 . A A . 110 ILE HG23 1 1
54 85625 1 1 110 ILE N N 4.104 -8.244 -2.247 1.00 . A A . 110 ILE N 1 1
54 85626 1 1 110 ILE O O 5.020 -9.361 -4.514 1.00 . A A . 110 ILE O 1 1
54 85627 1 1 111 SER C C 3.055 -11.770 -6.997 1.00 . A A . 111 SER C 1 1
54 85628 1 1 111 SER CA C 4.074 -11.467 -5.895 1.00 . A A . 111 SER CA 1 1
54 85629 1 1 111 SER CB C 4.731 -12.766 -5.426 1.00 . A A . 111 SER CB 1 1
54 85630 1 1 111 SER H H 2.515 -11.139 -4.430 1.00 . A A . 111 SER H 1 1
54 85631 1 1 111 SER HA H 4.832 -10.802 -6.283 1.00 . A A . 111 SER HA 1 1
54 85632 1 1 111 SER HB2 H 5.713 -12.852 -5.860 1.00 . A A . 111 SER HB2 1 1
54 85633 1 1 111 SER HB3 H 4.820 -12.753 -4.348 1.00 . A A . 111 SER HB3 1 1
54 85634 1 1 111 SER HG H 4.085 -14.588 -5.214 1.00 . A A . 111 SER HG 1 1
54 85635 1 1 111 SER N N 3.387 -10.809 -4.744 1.00 . A A . 111 SER N 1 1
54 85636 1 1 111 SER O O 1.886 -11.975 -6.735 1.00 . A A . 111 SER O 1 1
54 85637 1 1 111 SER OG O 3.939 -13.873 -5.836 1.00 . A A . 111 SER OG 1 1
54 85638 1 1 112 PHE C C 3.077 -13.234 -10.188 1.00 . A A . 112 PHE C 1 1
54 85639 1 1 112 PHE CA C 2.541 -12.076 -9.343 1.00 . A A . 112 PHE CA 1 1
54 85640 1 1 112 PHE CB C 2.414 -10.821 -10.212 1.00 . A A . 112 PHE CB 1 1
54 85641 1 1 112 PHE CD1 C 0.713 -9.967 -8.565 1.00 . A A . 112 PHE CD1 1 1
54 85642 1 1 112 PHE CD2 C 2.370 -8.425 -9.430 1.00 . A A . 112 PHE CD2 1 1
54 85643 1 1 112 PHE CE1 C 0.161 -8.942 -7.790 1.00 . A A . 112 PHE CE1 1 1
54 85644 1 1 112 PHE CE2 C 1.816 -7.398 -8.657 1.00 . A A . 112 PHE CE2 1 1
54 85645 1 1 112 PHE CG C 1.816 -9.709 -9.384 1.00 . A A . 112 PHE CG 1 1
54 85646 1 1 112 PHE CZ C 0.713 -7.657 -7.835 1.00 . A A . 112 PHE CZ 1 1
54 85647 1 1 112 PHE H H 4.429 -11.620 -8.429 1.00 . A A . 112 PHE H 1 1
54 85648 1 1 112 PHE HA H 1.572 -12.339 -8.936 1.00 . A A . 112 PHE HA 1 1
54 85649 1 1 112 PHE HB2 H 3.395 -10.522 -10.564 1.00 . A A . 112 PHE HB2 1 1
54 85650 1 1 112 PHE HB3 H 1.779 -11.026 -11.056 1.00 . A A . 112 PHE HB3 1 1
54 85651 1 1 112 PHE HD1 H 0.285 -10.959 -8.529 1.00 . A A . 112 PHE HD1 1 1
54 85652 1 1 112 PHE HD2 H 3.221 -8.226 -10.064 1.00 . A A . 112 PHE HD2 1 1
54 85653 1 1 112 PHE HE1 H -0.690 -9.139 -7.158 1.00 . A A . 112 PHE HE1 1 1
54 85654 1 1 112 PHE HE2 H 2.242 -6.406 -8.691 1.00 . A A . 112 PHE HE2 1 1
54 85655 1 1 112 PHE HZ H 0.289 -6.866 -7.236 1.00 . A A . 112 PHE HZ 1 1
54 85656 1 1 112 PHE N N 3.486 -11.794 -8.231 1.00 . A A . 112 PHE N 1 1
54 85657 1 1 112 PHE O O 4.037 -13.092 -10.918 1.00 . A A . 112 PHE O 1 1
54 85658 1 1 113 ASN C C 2.990 -15.166 -12.372 1.00 . A A . 113 ASN C 1 1
54 85659 1 1 113 ASN CA C 2.933 -15.549 -10.891 1.00 . A A . 113 ASN CA 1 1
54 85660 1 1 113 ASN CB C 1.968 -16.720 -10.703 1.00 . A A . 113 ASN CB 1 1
54 85661 1 1 113 ASN CG C 0.641 -16.405 -11.391 1.00 . A A . 113 ASN CG 1 1
54 85662 1 1 113 ASN H H 1.687 -14.476 -9.500 1.00 . A A . 113 ASN H 1 1
54 85663 1 1 113 ASN HA H 3.919 -15.838 -10.557 1.00 . A A . 113 ASN HA 1 1
54 85664 1 1 113 ASN HB2 H 2.396 -17.613 -11.134 1.00 . A A . 113 ASN HB2 1 1
54 85665 1 1 113 ASN HB3 H 1.793 -16.878 -9.649 1.00 . A A . 113 ASN HB3 1 1
54 85666 1 1 113 ASN HD21 H -0.410 -16.499 -9.709 1.00 . A A . 113 ASN HD21 1 1
54 85667 1 1 113 ASN HD22 H -1.303 -16.142 -11.105 1.00 . A A . 113 ASN HD22 1 1
54 85668 1 1 113 ASN N N 2.461 -14.383 -10.095 1.00 . A A . 113 ASN N 1 1
54 85669 1 1 113 ASN ND2 N -0.448 -16.343 -10.675 1.00 . A A . 113 ASN ND2 1 1
54 85670 1 1 113 ASN O O 3.429 -15.989 -13.159 1.00 . A A . 113 ASN O 1 1
54 85671 1 1 113 ASN OXT O 2.592 -14.059 -12.692 1.00 . A A . 113 ASN OXT 1 1
54 85672 1 1 113 ASN OD1 O 0.594 -16.212 -12.589 1.00 . A A . 113 ASN OD1 1 1
54 85673 2 2 1 CHR C1 C 1.755 8.985 -0.067 1.00 . B A . 114 CHR C1 1 1
54 85674 2 2 1 CHR C10 C 3.805 8.124 0.907 1.00 . B A . 114 CHR C10 1 1
54 85675 2 2 1 CHR C11 C 2.683 8.208 1.964 1.00 . B A . 114 CHR C11 1 1
54 85676 2 2 1 CHR C12 C 1.517 8.828 1.230 1.00 . B A . 114 CHR C12 1 1
54 85677 2 2 1 CHR C13 C 5.783 8.796 2.196 1.00 . B A . 114 CHR C13 1 1
54 85678 2 2 1 CHR C14 C 6.275 10.107 2.805 1.00 . B A . 114 CHR C14 1 1
54 85679 2 2 1 CHR C15 C 7.021 10.905 1.737 1.00 . B A . 114 CHR C15 1 1
54 85680 2 2 1 CHR C16 C 8.206 10.082 1.221 1.00 . B A . 114 CHR C16 1 1
54 85681 2 2 1 CHR C17 C 7.704 8.745 0.665 1.00 . B A . 114 CHR C17 1 1
54 85682 2 2 1 CHR C18 C 8.903 7.850 0.339 1.00 . B A . 114 CHR C18 1 1
54 85683 2 2 1 CHR C19 C 4.480 10.548 4.610 1.00 . B A . 114 CHR C19 1 1
54 85684 2 2 1 CHR C2 C 0.915 9.581 -1.068 1.00 . B A . 114 CHR C2 1 1
54 85685 2 2 1 CHR C20 C 3.230 6.530 3.317 1.00 . B A . 114 CHR C20 1 1
54 85686 2 2 1 CHR C21 C 3.755 5.163 3.196 1.00 . B A . 114 CHR C21 1 1
54 85687 2 2 1 CHR C22 C 5.079 4.903 3.577 1.00 . B A . 114 CHR C22 1 1
54 85688 2 2 1 CHR C23 C 5.631 3.634 3.385 1.00 . B A . 114 CHR C23 1 1
54 85689 2 2 1 CHR C24 C 4.863 2.617 2.810 1.00 . B A . 114 CHR C24 1 1
54 85690 2 2 1 CHR C25 C 3.539 2.866 2.430 1.00 . B A . 114 CHR C25 1 1
54 85691 2 2 1 CHR C26 C 2.977 4.137 2.625 1.00 . B A . 114 CHR C26 1 1
54 85692 2 2 1 CHR C27 C 1.641 4.371 2.249 1.00 . B A . 114 CHR C27 1 1
54 85693 2 2 1 CHR C28 C 0.882 3.343 1.674 1.00 . B A . 114 CHR C28 1 1
54 85694 2 2 1 CHR C29 C 1.451 2.081 1.477 1.00 . B A . 114 CHR C29 1 1
54 85695 2 2 1 CHR C3 C 0.444 10.053 -2.047 1.00 . B A . 114 CHR C3 1 1
54 85696 2 2 1 CHR C30 C 2.778 1.845 1.856 1.00 . B A . 114 CHR C30 1 1
54 85697 2 2 1 CHR C31 C -0.766 4.914 0.953 1.00 . B A . 114 CHR C31 1 1
54 85698 2 2 1 CHR C32 C 3.402 0.482 1.627 1.00 . B A . 114 CHR C32 1 1
54 85699 2 2 1 CHR C33 C -0.494 11.915 -3.545 1.00 . B A . 114 CHR C33 1 1
54 85700 2 2 1 CHR C34 C -0.030 13.318 -5.159 1.00 . B A . 114 CHR C34 1 1
54 85701 2 2 1 CHR C35 C 0.436 13.013 -3.043 1.00 . B A . 114 CHR C35 1 1
54 85702 2 2 1 CHR C4 C 0.174 10.557 -3.406 1.00 . B A . 114 CHR C4 1 1
54 85703 2 2 1 CHR C5 C 1.350 10.214 -4.315 1.00 . B A . 114 CHR C5 1 1
54 85704 2 2 1 CHR C6 C 2.379 9.458 -3.561 1.00 . B A . 114 CHR C6 1 1
54 85705 2 2 1 CHR C7 C 3.039 8.875 -2.754 1.00 . B A . 114 CHR C7 1 1
54 85706 2 2 1 CHR C8 C 3.621 8.244 -1.590 1.00 . B A . 114 CHR C8 1 1
54 85707 2 2 1 CHR C9 C 3.082 8.455 -0.375 1.00 . B A . 114 CHR C9 1 1
54 85708 2 2 1 CHR H10 H 4.214 7.126 0.865 1.00 . B A . 114 CHR H10 1 1
54 85709 2 2 1 CHR H11 H 2.987 8.827 2.796 1.00 . B A . 114 CHR H11 1 1
54 85710 2 2 1 CHR H12 H 0.599 9.109 1.702 1.00 . B A . 114 CHR H12 1 1
54 85711 2 2 1 CHR H13 H 5.331 8.189 2.966 1.00 . B A . 114 CHR H13 1 1
54 85712 2 2 1 CHR H14 H 6.943 9.894 3.626 1.00 . B A . 114 CHR H14 1 1
54 85713 2 2 1 CHR H15 H 6.352 11.123 0.918 1.00 . B A . 114 CHR H15 1 1
54 85714 2 2 1 CHR H16 H 8.710 10.629 0.439 1.00 . B A . 114 CHR H16 1 1
54 85715 2 2 1 CHR H17 H 7.132 8.919 -0.235 1.00 . B A . 114 CHR H17 1 1
54 85716 2 2 1 CHR H181 H 8.919 7.009 1.018 1.00 . B A . 114 CHR H181 1 1
54 85717 2 2 1 CHR H182 H 9.815 8.416 0.445 1.00 . B A . 114 CHR H182 1 1
54 85718 2 2 1 CHR H183 H 8.818 7.490 -0.677 1.00 . B A . 114 CHR H183 1 1
54 85719 2 2 1 CHR H191 H 4.531 11.401 5.271 1.00 . B A . 114 CHR H191 1 1
54 85720 2 2 1 CHR H192 H 3.446 10.278 4.451 1.00 . B A . 114 CHR H192 1 1
54 85721 2 2 1 CHR H193 H 5.006 9.716 5.055 1.00 . B A . 114 CHR H193 1 1
54 85722 2 2 1 CHR H23 H 6.651 3.439 3.682 1.00 . B A . 114 CHR H23 1 1
54 85723 2 2 1 CHR H24 H 5.292 1.637 2.657 1.00 . B A . 114 CHR H24 1 1
54 85724 2 2 1 CHR H27 H 1.189 5.332 2.421 1.00 . B A . 114 CHR H27 1 1
54 85725 2 2 1 CHR H29 H 0.868 1.288 1.030 1.00 . B A . 114 CHR H29 1 1
54 85726 2 2 1 CHR H311 H -0.139 5.236 0.134 1.00 . B A . 114 CHR H311 1 1
54 85727 2 2 1 CHR H312 H -1.803 4.965 0.654 1.00 . B A . 114 CHR H312 1 1
54 85728 2 2 1 CHR H313 H -0.605 5.559 1.805 1.00 . B A . 114 CHR H313 1 1
54 85729 2 2 1 CHR H321 H 4.280 0.588 1.006 1.00 . B A . 114 CHR H321 1 1
54 85730 2 2 1 CHR H322 H 3.680 0.050 2.575 1.00 . B A . 114 CHR H322 1 1
54 85731 2 2 1 CHR H323 H 2.687 -0.162 1.133 1.00 . B A . 114 CHR H323 1 1
54 85732 2 2 1 CHR H33 H -1.424 11.933 -2.996 1.00 . B A . 114 CHR H33 1 1
54 85733 2 2 1 CHR H351 H -0.038 13.570 -2.248 1.00 . B A . 114 CHR H351 1 1
54 85734 2 2 1 CHR H352 H 1.366 12.587 -2.700 1.00 . B A . 114 CHR H352 1 1
54 85735 2 2 1 CHR H5 H 1.689 10.952 -5.043 1.00 . B A . 114 CHR H5 1 1
54 85736 2 2 1 CHR H8 H 4.474 7.603 -1.693 1.00 . B A . 114 CHR H8 1 1
54 85737 2 2 1 CHR HO4 H 7.873 12.647 1.587 1.00 . B A . 114 CHR HO4 1 1
54 85738 2 2 1 CHR HO5 H 10.001 9.994 1.962 1.00 . B A . 114 CHR HO5 1 1
54 85739 2 2 1 CHR HO9 H 6.698 5.955 3.713 1.00 . B A . 114 CHR HO9 1 1
54 85740 2 2 1 CHR N1 N 5.111 10.895 3.304 1.00 . B A . 114 CHR N1 1 1
54 85741 2 2 1 CHR O1 O 4.825 9.071 1.184 1.00 . B A . 114 CHR O1 1 1
54 85742 2 2 1 CHR O10 O -0.723 12.214 -4.911 1.00 . B A . 114 CHR O10 1 1
54 85743 2 2 1 CHR O11 O -0.031 13.823 -6.264 1.00 . B A . 114 CHR O11 1 1
54 85744 2 2 1 CHR O12 O 0.663 13.852 -4.163 1.00 . B A . 114 CHR O12 1 1
54 85745 2 2 1 CHR O2 O 0.041 9.603 -4.498 1.00 . B A . 114 CHR O2 1 1
54 85746 2 2 1 CHR O3 O 6.883 8.102 1.630 1.00 . B A . 114 CHR O3 1 1
54 85747 2 2 1 CHR O4 O 7.496 12.120 2.295 1.00 . B A . 114 CHR O4 1 1
54 85748 2 2 1 CHR O5 O 9.111 9.840 2.287 1.00 . B A . 114 CHR O5 1 1
54 85749 2 2 1 CHR O6 O 2.367 6.902 2.398 1.00 . B A . 114 CHR O6 1 1
54 85750 2 2 1 CHR O7 O 3.577 7.274 4.214 1.00 . B A . 114 CHR O7 1 1
54 85751 2 2 1 CHR O8 O -0.438 3.576 1.303 1.00 . B A . 114 CHR O8 1 1
54 85752 2 2 1 CHR O9 O 5.844 5.914 4.149 1.00 . B A . 114 CHR O9 1 1
55 85753 1 1 1 ALA C C -0.326 -4.707 21.234 1.00 . A A . 1 ALA C 1 1
55 85754 1 1 1 ALA CA C -1.284 -5.671 21.937 1.00 . A A . 1 ALA CA 1 1
55 85755 1 1 1 ALA CB C -2.719 -5.379 21.488 1.00 . A A . 1 ALA CB 1 1
55 85756 1 1 1 ALA H1 H -0.675 -6.299 23.826 1.00 . A A . 1 ALA H1 1 1
55 85757 1 1 1 ALA H2 H -2.133 -5.426 23.822 1.00 . A A . 1 ALA H2 1 1
55 85758 1 1 1 ALA H3 H -0.655 -4.616 23.618 1.00 . A A . 1 ALA H3 1 1
55 85759 1 1 1 ALA HA H -1.027 -6.687 21.679 1.00 . A A . 1 ALA HA 1 1
55 85760 1 1 1 ALA HB1 H -2.969 -4.357 21.726 1.00 . A A . 1 ALA HB1 1 1
55 85761 1 1 1 ALA HB2 H -3.398 -6.045 21.999 1.00 . A A . 1 ALA HB2 1 1
55 85762 1 1 1 ALA HB3 H -2.800 -5.532 20.422 1.00 . A A . 1 ALA HB3 1 1
55 85763 1 1 1 ALA N N -1.180 -5.489 23.412 1.00 . A A . 1 ALA N 1 1
55 85764 1 1 1 ALA O O -0.344 -3.515 21.469 1.00 . A A . 1 ALA O 1 1
55 85765 1 1 2 ALA C C 1.013 -4.146 18.205 1.00 . A A . 2 ALA C 1 1
55 85766 1 1 2 ALA CA C 1.472 -4.327 19.654 1.00 . A A . 2 ALA CA 1 1
55 85767 1 1 2 ALA CB C 2.865 -4.960 19.674 1.00 . A A . 2 ALA CB 1 1
55 85768 1 1 2 ALA H H 0.512 -6.178 20.196 1.00 . A A . 2 ALA H 1 1
55 85769 1 1 2 ALA HA H 1.507 -3.364 20.144 1.00 . A A . 2 ALA HA 1 1
55 85770 1 1 2 ALA HB1 H 3.079 -5.387 18.705 1.00 . A A . 2 ALA HB1 1 1
55 85771 1 1 2 ALA HB2 H 2.897 -5.735 20.425 1.00 . A A . 2 ALA HB2 1 1
55 85772 1 1 2 ALA HB3 H 3.601 -4.204 19.905 1.00 . A A . 2 ALA HB3 1 1
55 85773 1 1 2 ALA N N 0.514 -5.214 20.372 1.00 . A A . 2 ALA N 1 1
55 85774 1 1 2 ALA O O 0.204 -4.908 17.715 1.00 . A A . 2 ALA O 1 1
55 85775 1 1 3 PRO C C 1.576 -4.000 15.250 1.00 . A A . 3 PRO C 1 1
55 85776 1 1 3 PRO CA C 1.207 -2.832 16.162 1.00 . A A . 3 PRO CA 1 1
55 85777 1 1 3 PRO CB C 2.048 -1.602 15.808 1.00 . A A . 3 PRO CB 1 1
55 85778 1 1 3 PRO CD C 2.526 -2.226 18.173 1.00 . A A . 3 PRO CD 1 1
55 85779 1 1 3 PRO CG C 2.869 -1.222 17.061 1.00 . A A . 3 PRO CG 1 1
55 85780 1 1 3 PRO HA H 0.158 -2.593 16.065 1.00 . A A . 3 PRO HA 1 1
55 85781 1 1 3 PRO HB2 H 2.715 -1.837 14.989 1.00 . A A . 3 PRO HB2 1 1
55 85782 1 1 3 PRO HB3 H 1.405 -0.781 15.534 1.00 . A A . 3 PRO HB3 1 1
55 85783 1 1 3 PRO HD2 H 3.411 -2.767 18.477 1.00 . A A . 3 PRO HD2 1 1
55 85784 1 1 3 PRO HD3 H 2.085 -1.718 19.017 1.00 . A A . 3 PRO HD3 1 1
55 85785 1 1 3 PRO HG2 H 3.923 -1.272 16.831 1.00 . A A . 3 PRO HG2 1 1
55 85786 1 1 3 PRO HG3 H 2.607 -0.226 17.377 1.00 . A A . 3 PRO HG3 1 1
55 85787 1 1 3 PRO N N 1.546 -3.138 17.561 1.00 . A A . 3 PRO N 1 1
55 85788 1 1 3 PRO O O 2.438 -4.802 15.553 1.00 . A A . 3 PRO O 1 1
55 85789 1 1 4 THR C C 0.301 -4.987 11.945 1.00 . A A . 4 THR C 1 1
55 85790 1 1 4 THR CA C 1.220 -5.168 13.156 1.00 . A A . 4 THR CA 1 1
55 85791 1 1 4 THR CB C 1.001 -6.543 13.810 1.00 . A A . 4 THR CB 1 1
55 85792 1 1 4 THR CG2 C -0.113 -6.461 14.850 1.00 . A A . 4 THR CG2 1 1
55 85793 1 1 4 THR H H 0.255 -3.405 13.919 1.00 . A A . 4 THR H 1 1
55 85794 1 1 4 THR HA H 2.248 -5.087 12.832 1.00 . A A . 4 THR HA 1 1
55 85795 1 1 4 THR HB H 1.913 -6.854 14.297 1.00 . A A . 4 THR HB 1 1
55 85796 1 1 4 THR HG1 H 1.264 -8.237 12.892 1.00 . A A . 4 THR HG1 1 1
55 85797 1 1 4 THR HG21 H -0.858 -5.754 14.524 1.00 . A A . 4 THR HG21 1 1
55 85798 1 1 4 THR HG22 H 0.302 -6.142 15.795 1.00 . A A . 4 THR HG22 1 1
55 85799 1 1 4 THR HG23 H -0.565 -7.435 14.966 1.00 . A A . 4 THR HG23 1 1
55 85800 1 1 4 THR N N 0.931 -4.081 14.129 1.00 . A A . 4 THR N 1 1
55 85801 1 1 4 THR O O -0.344 -3.967 11.801 1.00 . A A . 4 THR O 1 1
55 85802 1 1 4 THR OG1 O 0.653 -7.501 12.820 1.00 . A A . 4 THR OG1 1 1
55 85803 1 1 5 ALA C C -0.799 -7.106 9.161 1.00 . A A . 5 ALA C 1 1
55 85804 1 1 5 ALA CA C -0.628 -5.789 9.867 1.00 . A A . 5 ALA CA 1 1
55 85805 1 1 5 ALA CB C -0.009 -4.761 8.928 1.00 . A A . 5 ALA CB 1 1
55 85806 1 1 5 ALA H H 0.773 -6.755 11.187 1.00 . A A . 5 ALA H 1 1
55 85807 1 1 5 ALA HA H -1.603 -5.461 10.154 1.00 . A A . 5 ALA HA 1 1
55 85808 1 1 5 ALA HB1 H 0.907 -5.156 8.517 1.00 . A A . 5 ALA HB1 1 1
55 85809 1 1 5 ALA HB2 H 0.204 -3.856 9.480 1.00 . A A . 5 ALA HB2 1 1
55 85810 1 1 5 ALA HB3 H -0.701 -4.542 8.130 1.00 . A A . 5 ALA HB3 1 1
55 85811 1 1 5 ALA N N 0.242 -5.943 11.065 1.00 . A A . 5 ALA N 1 1
55 85812 1 1 5 ALA O O 0.147 -7.798 8.839 1.00 . A A . 5 ALA O 1 1
55 85813 1 1 6 THR C C -2.811 -8.416 6.810 1.00 . A A . 6 THR C 1 1
55 85814 1 1 6 THR CA C -2.288 -8.720 8.198 1.00 . A A . 6 THR CA 1 1
55 85815 1 1 6 THR CB C -3.292 -9.571 8.959 1.00 . A A . 6 THR CB 1 1
55 85816 1 1 6 THR CG2 C -4.685 -8.985 8.797 1.00 . A A . 6 THR CG2 1 1
55 85817 1 1 6 THR H H -2.764 -6.846 9.170 1.00 . A A . 6 THR H 1 1
55 85818 1 1 6 THR HA H -1.360 -9.267 8.108 1.00 . A A . 6 THR HA 1 1
55 85819 1 1 6 THR HB H -3.023 -9.585 9.995 1.00 . A A . 6 THR HB 1 1
55 85820 1 1 6 THR HG1 H -2.878 -11.466 9.112 1.00 . A A . 6 THR HG1 1 1
55 85821 1 1 6 THR HG21 H -5.337 -9.393 9.551 1.00 . A A . 6 THR HG21 1 1
55 85822 1 1 6 THR HG22 H -5.064 -9.234 7.815 1.00 . A A . 6 THR HG22 1 1
55 85823 1 1 6 THR HG23 H -4.634 -7.913 8.901 1.00 . A A . 6 THR HG23 1 1
55 85824 1 1 6 THR N N -2.024 -7.447 8.905 1.00 . A A . 6 THR N 1 1
55 85825 1 1 6 THR O O -3.916 -7.953 6.604 1.00 . A A . 6 THR O 1 1
55 85826 1 1 6 THR OG1 O -3.270 -10.897 8.447 1.00 . A A . 6 THR OG1 1 1
55 85827 1 1 7 VAL C C -2.290 -9.741 3.653 1.00 . A A . 7 VAL C 1 1
55 85828 1 1 7 VAL CA C -2.341 -8.427 4.442 1.00 . A A . 7 VAL CA 1 1
55 85829 1 1 7 VAL CB C -1.350 -7.433 3.839 1.00 . A A . 7 VAL CB 1 1
55 85830 1 1 7 VAL CG1 C -1.975 -6.762 2.615 1.00 . A A . 7 VAL CG1 1 1
55 85831 1 1 7 VAL CG2 C -0.999 -6.369 4.881 1.00 . A A . 7 VAL CG2 1 1
55 85832 1 1 7 VAL H H -1.122 -9.028 6.120 1.00 . A A . 7 VAL H 1 1
55 85833 1 1 7 VAL HA H -3.335 -8.017 4.389 1.00 . A A . 7 VAL HA 1 1
55 85834 1 1 7 VAL HB H -0.454 -7.956 3.542 1.00 . A A . 7 VAL HB 1 1
55 85835 1 1 7 VAL HG11 H -1.643 -7.268 1.720 1.00 . A A . 7 VAL HG11 1 1
55 85836 1 1 7 VAL HG12 H -1.672 -5.727 2.577 1.00 . A A . 7 VAL HG12 1 1
55 85837 1 1 7 VAL HG13 H -3.051 -6.821 2.684 1.00 . A A . 7 VAL HG13 1 1
55 85838 1 1 7 VAL HG21 H -0.792 -5.432 4.384 1.00 . A A . 7 VAL HG21 1 1
55 85839 1 1 7 VAL HG22 H -0.127 -6.681 5.436 1.00 . A A . 7 VAL HG22 1 1
55 85840 1 1 7 VAL HG23 H -1.830 -6.240 5.559 1.00 . A A . 7 VAL HG23 1 1
55 85841 1 1 7 VAL N N -1.989 -8.675 5.871 1.00 . A A . 7 VAL N 1 1
55 85842 1 1 7 VAL O O -1.386 -10.536 3.810 1.00 . A A . 7 VAL O 1 1
55 85843 1 1 8 THR C C -4.487 -11.195 1.055 1.00 . A A . 8 THR C 1 1
55 85844 1 1 8 THR CA C -3.280 -11.231 2.011 1.00 . A A . 8 THR CA 1 1
55 85845 1 1 8 THR CB C -3.375 -12.416 2.987 1.00 . A A . 8 THR CB 1 1
55 85846 1 1 8 THR CG2 C -4.347 -13.470 2.464 1.00 . A A . 8 THR CG2 1 1
55 85847 1 1 8 THR H H -3.983 -9.327 2.700 1.00 . A A . 8 THR H 1 1
55 85848 1 1 8 THR HA H -2.373 -11.314 1.437 1.00 . A A . 8 THR HA 1 1
55 85849 1 1 8 THR HB H -3.720 -12.062 3.945 1.00 . A A . 8 THR HB 1 1
55 85850 1 1 8 THR HG1 H -1.645 -12.962 2.288 1.00 . A A . 8 THR HG1 1 1
55 85851 1 1 8 THR HG21 H -4.290 -13.505 1.387 1.00 . A A . 8 THR HG21 1 1
55 85852 1 1 8 THR HG22 H -5.351 -13.206 2.763 1.00 . A A . 8 THR HG22 1 1
55 85853 1 1 8 THR HG23 H -4.086 -14.431 2.872 1.00 . A A . 8 THR HG23 1 1
55 85854 1 1 8 THR N N -3.261 -9.974 2.806 1.00 . A A . 8 THR N 1 1
55 85855 1 1 8 THR O O -5.495 -10.589 1.361 1.00 . A A . 8 THR O 1 1
55 85856 1 1 8 THR OG1 O -2.089 -12.999 3.138 1.00 . A A . 8 THR OG1 1 1
55 85857 1 1 9 PRO C C -2.084 -11.606 -0.935 1.00 . A A . 9 PRO C 1 1
55 85858 1 1 9 PRO CA C -3.133 -12.593 -0.431 1.00 . A A . 9 PRO CA 1 1
55 85859 1 1 9 PRO CB C -3.572 -13.527 -1.571 1.00 . A A . 9 PRO CB 1 1
55 85860 1 1 9 PRO CD C -5.423 -11.957 -1.059 1.00 . A A . 9 PRO CD 1 1
55 85861 1 1 9 PRO CG C -5.019 -13.136 -1.954 1.00 . A A . 9 PRO CG 1 1
55 85862 1 1 9 PRO HA H -2.759 -13.166 0.401 1.00 . A A . 9 PRO HA 1 1
55 85863 1 1 9 PRO HB2 H -2.921 -13.401 -2.426 1.00 . A A . 9 PRO HB2 1 1
55 85864 1 1 9 PRO HB3 H -3.551 -14.553 -1.238 1.00 . A A . 9 PRO HB3 1 1
55 85865 1 1 9 PRO HD2 H -5.467 -11.053 -1.643 1.00 . A A . 9 PRO HD2 1 1
55 85866 1 1 9 PRO HD3 H -6.361 -12.150 -0.577 1.00 . A A . 9 PRO HD3 1 1
55 85867 1 1 9 PRO HG2 H -5.056 -12.841 -2.995 1.00 . A A . 9 PRO HG2 1 1
55 85868 1 1 9 PRO HG3 H -5.684 -13.967 -1.782 1.00 . A A . 9 PRO HG3 1 1
55 85869 1 1 9 PRO N N -4.351 -11.862 -0.067 1.00 . A A . 9 PRO N 1 1
55 85870 1 1 9 PRO O O -2.399 -10.572 -1.489 1.00 . A A . 9 PRO O 1 1
55 85871 1 1 10 SER C C 0.602 -11.387 -2.662 1.00 . A A . 10 SER C 1 1
55 85872 1 1 10 SER CA C 0.237 -11.020 -1.224 1.00 . A A . 10 SER CA 1 1
55 85873 1 1 10 SER CB C 1.466 -11.180 -0.326 1.00 . A A . 10 SER CB 1 1
55 85874 1 1 10 SER H H -0.628 -12.763 -0.311 1.00 . A A . 10 SER H 1 1
55 85875 1 1 10 SER HA H -0.106 -9.998 -1.187 1.00 . A A . 10 SER HA 1 1
55 85876 1 1 10 SER HB2 H 2.260 -10.546 -0.682 1.00 . A A . 10 SER HB2 1 1
55 85877 1 1 10 SER HB3 H 1.210 -10.899 0.686 1.00 . A A . 10 SER HB3 1 1
55 85878 1 1 10 SER HG H 1.321 -13.045 0.211 1.00 . A A . 10 SER HG 1 1
55 85879 1 1 10 SER N N -0.845 -11.924 -0.752 1.00 . A A . 10 SER N 1 1
55 85880 1 1 10 SER O O 1.081 -10.569 -3.419 1.00 . A A . 10 SER O 1 1
55 85881 1 1 10 SER OG O 1.899 -12.535 -0.361 1.00 . A A . 10 SER OG 1 1
55 85882 1 1 11 SER C C -0.474 -13.830 -5.010 1.00 . A A . 11 SER C 1 1
55 85883 1 1 11 SER CA C 0.706 -13.051 -4.424 1.00 . A A . 11 SER CA 1 1
55 85884 1 1 11 SER CB C 1.939 -13.953 -4.384 1.00 . A A . 11 SER CB 1 1
55 85885 1 1 11 SER H H -0.012 -13.253 -2.410 1.00 . A A . 11 SER H 1 1
55 85886 1 1 11 SER HA H 0.912 -12.186 -5.036 1.00 . A A . 11 SER HA 1 1
55 85887 1 1 11 SER HB2 H 1.631 -14.983 -4.315 1.00 . A A . 11 SER HB2 1 1
55 85888 1 1 11 SER HB3 H 2.517 -13.810 -5.287 1.00 . A A . 11 SER HB3 1 1
55 85889 1 1 11 SER HG H 2.753 -12.667 -3.171 1.00 . A A . 11 SER HG 1 1
55 85890 1 1 11 SER N N 0.376 -12.615 -3.039 1.00 . A A . 11 SER N 1 1
55 85891 1 1 11 SER O O -1.349 -14.281 -4.298 1.00 . A A . 11 SER O 1 1
55 85892 1 1 11 SER OG O 2.724 -13.624 -3.246 1.00 . A A . 11 SER OG 1 1
55 85893 1 1 12 GLY C C -2.856 -13.814 -7.012 1.00 . A A . 12 GLY C 1 1
55 85894 1 1 12 GLY CA C -1.639 -14.735 -6.941 1.00 . A A . 12 GLY CA 1 1
55 85895 1 1 12 GLY H H 0.206 -13.608 -6.861 1.00 . A A . 12 GLY H 1 1
55 85896 1 1 12 GLY HA2 H -1.354 -15.041 -7.938 1.00 . A A . 12 GLY HA2 1 1
55 85897 1 1 12 GLY HA3 H -1.879 -15.603 -6.348 1.00 . A A . 12 GLY HA3 1 1
55 85898 1 1 12 GLY N N -0.509 -13.988 -6.307 1.00 . A A . 12 GLY N 1 1
55 85899 1 1 12 GLY O O -3.981 -14.224 -6.810 1.00 . A A . 12 GLY O 1 1
55 85900 1 1 13 LEU C C -4.192 -11.408 -8.736 1.00 . A A . 13 LEU C 1 1
55 85901 1 1 13 LEU CA C -3.697 -11.563 -7.327 1.00 . A A . 13 LEU CA 1 1
55 85902 1 1 13 LEU CB C -3.056 -10.268 -6.876 1.00 . A A . 13 LEU CB 1 1
55 85903 1 1 13 LEU CD1 C -2.236 -9.062 -4.901 1.00 . A A . 13 LEU CD1 1 1
55 85904 1 1 13 LEU CD2 C -3.969 -10.820 -4.671 1.00 . A A . 13 LEU CD2 1 1
55 85905 1 1 13 LEU CG C -2.717 -10.400 -5.414 1.00 . A A . 13 LEU CG 1 1
55 85906 1 1 13 LEU H H -1.701 -12.259 -7.395 1.00 . A A . 13 LEU H 1 1
55 85907 1 1 13 LEU HA H -4.488 -11.833 -6.686 1.00 . A A . 13 LEU HA 1 1
55 85908 1 1 13 LEU HB2 H -2.146 -10.108 -7.439 1.00 . A A . 13 LEU HB2 1 1
55 85909 1 1 13 LEU HB3 H -3.723 -9.445 -7.021 1.00 . A A . 13 LEU HB3 1 1
55 85910 1 1 13 LEU HD11 H -3.011 -8.327 -5.054 1.00 . A A . 13 LEU HD11 1 1
55 85911 1 1 13 LEU HD12 H -1.350 -8.775 -5.445 1.00 . A A . 13 LEU HD12 1 1
55 85912 1 1 13 LEU HD13 H -2.012 -9.144 -3.852 1.00 . A A . 13 LEU HD13 1 1
55 85913 1 1 13 LEU HD21 H -3.820 -10.687 -3.618 1.00 . A A . 13 LEU HD21 1 1
55 85914 1 1 13 LEU HD22 H -4.175 -11.857 -4.886 1.00 . A A . 13 LEU HD22 1 1
55 85915 1 1 13 LEU HD23 H -4.796 -10.211 -5.004 1.00 . A A . 13 LEU HD23 1 1
55 85916 1 1 13 LEU HG H -1.946 -11.143 -5.284 1.00 . A A . 13 LEU HG 1 1
55 85917 1 1 13 LEU N N -2.617 -12.563 -7.267 1.00 . A A . 13 LEU N 1 1
55 85918 1 1 13 LEU O O -5.369 -11.317 -9.022 1.00 . A A . 13 LEU O 1 1
55 85919 1 1 14 SER C C -4.108 -9.810 -11.301 1.00 . A A . 14 SER C 1 1
55 85920 1 1 14 SER CA C -3.553 -11.210 -11.031 1.00 . A A . 14 SER CA 1 1
55 85921 1 1 14 SER CB C -4.550 -12.270 -11.447 1.00 . A A . 14 SER CB 1 1
55 85922 1 1 14 SER H H -2.364 -11.449 -9.268 1.00 . A A . 14 SER H 1 1
55 85923 1 1 14 SER HA H -2.638 -11.343 -11.591 1.00 . A A . 14 SER HA 1 1
55 85924 1 1 14 SER HB2 H -4.027 -13.062 -11.951 1.00 . A A . 14 SER HB2 1 1
55 85925 1 1 14 SER HB3 H -5.027 -12.664 -10.562 1.00 . A A . 14 SER HB3 1 1
55 85926 1 1 14 SER HG H -5.049 -11.296 -13.055 1.00 . A A . 14 SER HG 1 1
55 85927 1 1 14 SER N N -3.267 -11.369 -9.592 1.00 . A A . 14 SER N 1 1
55 85928 1 1 14 SER O O -4.823 -9.227 -10.495 1.00 . A A . 14 SER O 1 1
55 85929 1 1 14 SER OG O -5.516 -11.704 -12.322 1.00 . A A . 14 SER OG 1 1
55 85930 1 1 15 ASP C C -5.710 -7.745 -12.633 1.00 . A A . 15 ASP C 1 1
55 85931 1 1 15 ASP CA C -4.201 -7.897 -12.784 1.00 . A A . 15 ASP CA 1 1
55 85932 1 1 15 ASP CB C -3.800 -7.595 -14.230 1.00 . A A . 15 ASP CB 1 1
55 85933 1 1 15 ASP CG C -4.603 -8.485 -15.182 1.00 . A A . 15 ASP CG 1 1
55 85934 1 1 15 ASP H H -3.165 -9.750 -13.035 1.00 . A A . 15 ASP H 1 1
55 85935 1 1 15 ASP HA H -3.721 -7.194 -12.138 1.00 . A A . 15 ASP HA 1 1
55 85936 1 1 15 ASP HB2 H -4.000 -6.556 -14.450 1.00 . A A . 15 ASP HB2 1 1
55 85937 1 1 15 ASP HB3 H -2.747 -7.793 -14.360 1.00 . A A . 15 ASP HB3 1 1
55 85938 1 1 15 ASP N N -3.753 -9.263 -12.426 1.00 . A A . 15 ASP N 1 1
55 85939 1 1 15 ASP O O -6.480 -8.208 -13.451 1.00 . A A . 15 ASP O 1 1
55 85940 1 1 15 ASP OD1 O -4.738 -9.661 -14.889 1.00 . A A . 15 ASP OD1 1 1
55 85941 1 1 15 ASP OD2 O -5.069 -7.975 -16.186 1.00 . A A . 15 ASP OD2 1 1
55 85942 1 1 16 GLY C C -8.176 -7.499 -10.208 1.00 . A A . 16 GLY C 1 1
55 85943 1 1 16 GLY CA C -7.596 -6.819 -11.454 1.00 . A A . 16 GLY CA 1 1
55 85944 1 1 16 GLY H H -5.500 -6.646 -10.989 1.00 . A A . 16 GLY H 1 1
55 85945 1 1 16 GLY HA2 H -7.773 -5.756 -11.382 1.00 . A A . 16 GLY HA2 1 1
55 85946 1 1 16 GLY HA3 H -8.106 -7.198 -12.327 1.00 . A A . 16 GLY HA3 1 1
55 85947 1 1 16 GLY N N -6.139 -7.049 -11.615 1.00 . A A . 16 GLY N 1 1
55 85948 1 1 16 GLY O O -9.380 -7.598 -10.087 1.00 . A A . 16 GLY O 1 1
55 85949 1 1 17 THR C C -7.981 -7.633 -6.912 1.00 . A A . 17 THR C 1 1
55 85950 1 1 17 THR CA C -8.043 -8.581 -8.094 1.00 . A A . 17 THR CA 1 1
55 85951 1 1 17 THR CB C -7.364 -9.892 -7.722 1.00 . A A . 17 THR CB 1 1
55 85952 1 1 17 THR CG2 C -5.963 -9.609 -7.203 1.00 . A A . 17 THR CG2 1 1
55 85953 1 1 17 THR H H -6.414 -7.898 -9.298 1.00 . A A . 17 THR H 1 1
55 85954 1 1 17 THR HA H -9.079 -8.777 -8.333 1.00 . A A . 17 THR HA 1 1
55 85955 1 1 17 THR HB H -7.306 -10.524 -8.587 1.00 . A A . 17 THR HB 1 1
55 85956 1 1 17 THR HG1 H -8.025 -11.490 -6.831 1.00 . A A . 17 THR HG1 1 1
55 85957 1 1 17 THR HG21 H -5.293 -9.462 -8.038 1.00 . A A . 17 THR HG21 1 1
55 85958 1 1 17 THR HG22 H -5.629 -10.446 -6.617 1.00 . A A . 17 THR HG22 1 1
55 85959 1 1 17 THR HG23 H -5.972 -8.723 -6.589 1.00 . A A . 17 THR HG23 1 1
55 85960 1 1 17 THR N N -7.393 -7.962 -9.260 1.00 . A A . 17 THR N 1 1
55 85961 1 1 17 THR O O -7.591 -6.479 -7.011 1.00 . A A . 17 THR O 1 1
55 85962 1 1 17 THR OG1 O -8.122 -10.542 -6.712 1.00 . A A . 17 THR OG1 1 1
55 85963 1 1 18 VAL C C -7.646 -7.990 -3.422 1.00 . A A . 18 VAL C 1 1
55 85964 1 1 18 VAL CA C -8.386 -7.296 -4.563 1.00 . A A . 18 VAL CA 1 1
55 85965 1 1 18 VAL CB C -9.836 -7.052 -4.144 1.00 . A A . 18 VAL CB 1 1
55 85966 1 1 18 VAL CG1 C -9.883 -6.007 -3.028 1.00 . A A . 18 VAL CG1 1 1
55 85967 1 1 18 VAL CG2 C -10.634 -6.548 -5.348 1.00 . A A . 18 VAL CG2 1 1
55 85968 1 1 18 VAL H H -8.673 -9.062 -5.787 1.00 . A A . 18 VAL H 1 1
55 85969 1 1 18 VAL HA H -7.913 -6.351 -4.765 1.00 . A A . 18 VAL HA 1 1
55 85970 1 1 18 VAL HB H -10.267 -7.977 -3.786 1.00 . A A . 18 VAL HB 1 1
55 85971 1 1 18 VAL HG11 H -9.002 -6.100 -2.411 1.00 . A A . 18 VAL HG11 1 1
55 85972 1 1 18 VAL HG12 H -10.764 -6.165 -2.424 1.00 . A A . 18 VAL HG12 1 1
55 85973 1 1 18 VAL HG13 H -9.917 -5.019 -3.461 1.00 . A A . 18 VAL HG13 1 1
55 85974 1 1 18 VAL HG21 H -11.054 -7.390 -5.880 1.00 . A A . 18 VAL HG21 1 1
55 85975 1 1 18 VAL HG22 H -9.980 -5.996 -6.007 1.00 . A A . 18 VAL HG22 1 1
55 85976 1 1 18 VAL HG23 H -11.431 -5.903 -5.008 1.00 . A A . 18 VAL HG23 1 1
55 85977 1 1 18 VAL N N -8.374 -8.130 -5.799 1.00 . A A . 18 VAL N 1 1
55 85978 1 1 18 VAL O O -7.823 -9.166 -3.175 1.00 . A A . 18 VAL O 1 1
55 85979 1 1 19 VAL C C -6.659 -7.281 -0.266 1.00 . A A . 19 VAL C 1 1
55 85980 1 1 19 VAL CA C -6.100 -7.864 -1.563 1.00 . A A . 19 VAL CA 1 1
55 85981 1 1 19 VAL CB C -4.610 -7.537 -1.666 1.00 . A A . 19 VAL CB 1 1
55 85982 1 1 19 VAL CG1 C -4.015 -8.241 -2.886 1.00 . A A . 19 VAL CG1 1 1
55 85983 1 1 19 VAL CG2 C -4.429 -6.025 -1.812 1.00 . A A . 19 VAL CG2 1 1
55 85984 1 1 19 VAL H H -6.717 -6.297 -2.916 1.00 . A A . 19 VAL H 1 1
55 85985 1 1 19 VAL HA H -6.240 -8.937 -1.568 1.00 . A A . 19 VAL HA 1 1
55 85986 1 1 19 VAL HB H -4.106 -7.878 -0.773 1.00 . A A . 19 VAL HB 1 1
55 85987 1 1 19 VAL HG11 H -4.800 -8.462 -3.594 1.00 . A A . 19 VAL HG11 1 1
55 85988 1 1 19 VAL HG12 H -3.542 -9.161 -2.575 1.00 . A A . 19 VAL HG12 1 1
55 85989 1 1 19 VAL HG13 H -3.281 -7.600 -3.351 1.00 . A A . 19 VAL HG13 1 1
55 85990 1 1 19 VAL HG21 H -3.375 -5.790 -1.843 1.00 . A A . 19 VAL HG21 1 1
55 85991 1 1 19 VAL HG22 H -4.884 -5.526 -0.968 1.00 . A A . 19 VAL HG22 1 1
55 85992 1 1 19 VAL HG23 H -4.900 -5.692 -2.724 1.00 . A A . 19 VAL HG23 1 1
55 85993 1 1 19 VAL N N -6.832 -7.258 -2.707 1.00 . A A . 19 VAL N 1 1
55 85994 1 1 19 VAL O O -7.200 -6.193 -0.248 1.00 . A A . 19 VAL O 1 1
55 85995 1 1 20 LYS C C -5.890 -7.108 3.012 1.00 . A A . 20 LYS C 1 1
55 85996 1 1 20 LYS CA C -7.063 -7.465 2.104 1.00 . A A . 20 LYS CA 1 1
55 85997 1 1 20 LYS CB C -7.926 -8.534 2.778 1.00 . A A . 20 LYS CB 1 1
55 85998 1 1 20 LYS CD C -9.497 -8.568 4.722 1.00 . A A . 20 LYS CD 1 1
55 85999 1 1 20 LYS CE C -10.007 -7.532 5.725 1.00 . A A . 20 LYS CE 1 1
55 86000 1 1 20 LYS CG C -9.160 -7.877 3.399 1.00 . A A . 20 LYS CG 1 1
55 86001 1 1 20 LYS H H -6.095 -8.862 0.787 1.00 . A A . 20 LYS H 1 1
55 86002 1 1 20 LYS HA H -7.658 -6.584 1.919 1.00 . A A . 20 LYS HA 1 1
55 86003 1 1 20 LYS HB2 H -8.235 -9.263 2.044 1.00 . A A . 20 LYS HB2 1 1
55 86004 1 1 20 LYS HB3 H -7.354 -9.023 3.552 1.00 . A A . 20 LYS HB3 1 1
55 86005 1 1 20 LYS HD2 H -10.260 -9.314 4.554 1.00 . A A . 20 LYS HD2 1 1
55 86006 1 1 20 LYS HD3 H -8.610 -9.042 5.117 1.00 . A A . 20 LYS HD3 1 1
55 86007 1 1 20 LYS HE2 H -9.340 -6.683 5.737 1.00 . A A . 20 LYS HE2 1 1
55 86008 1 1 20 LYS HE3 H -10.996 -7.209 5.436 1.00 . A A . 20 LYS HE3 1 1
55 86009 1 1 20 LYS HG2 H -8.958 -6.831 3.580 1.00 . A A . 20 LYS HG2 1 1
55 86010 1 1 20 LYS HG3 H -9.997 -7.971 2.724 1.00 . A A . 20 LYS HG3 1 1
55 86011 1 1 20 LYS HZ1 H -9.997 -7.392 7.803 1.00 . A A . 20 LYS HZ1 1 1
55 86012 1 1 20 LYS HZ2 H -9.264 -8.801 7.199 1.00 . A A . 20 LYS HZ2 1 1
55 86013 1 1 20 LYS HZ3 H -10.957 -8.654 7.200 1.00 . A A . 20 LYS HZ3 1 1
55 86014 1 1 20 LYS N N -6.536 -7.990 0.818 1.00 . A A . 20 LYS N 1 1
55 86015 1 1 20 LYS NZ N -10.060 -8.140 7.085 1.00 . A A . 20 LYS NZ 1 1
55 86016 1 1 20 LYS O O -5.202 -7.969 3.518 1.00 . A A . 20 LYS O 1 1
55 86017 1 1 21 VAL C C -5.123 -4.960 5.441 1.00 . A A . 21 VAL C 1 1
55 86018 1 1 21 VAL CA C -4.542 -5.422 4.109 1.00 . A A . 21 VAL CA 1 1
55 86019 1 1 21 VAL CB C -3.786 -4.264 3.452 1.00 . A A . 21 VAL CB 1 1
55 86020 1 1 21 VAL CG1 C -4.787 -3.231 2.931 1.00 . A A . 21 VAL CG1 1 1
55 86021 1 1 21 VAL CG2 C -2.864 -3.604 4.480 1.00 . A A . 21 VAL CG2 1 1
55 86022 1 1 21 VAL H H -6.243 -5.166 2.812 1.00 . A A . 21 VAL H 1 1
55 86023 1 1 21 VAL HA H -3.869 -6.252 4.269 1.00 . A A . 21 VAL HA 1 1
55 86024 1 1 21 VAL HB H -3.197 -4.641 2.628 1.00 . A A . 21 VAL HB 1 1
55 86025 1 1 21 VAL HG11 H -4.257 -2.354 2.592 1.00 . A A . 21 VAL HG11 1 1
55 86026 1 1 21 VAL HG12 H -5.466 -2.957 3.725 1.00 . A A . 21 VAL HG12 1 1
55 86027 1 1 21 VAL HG13 H -5.346 -3.654 2.109 1.00 . A A . 21 VAL HG13 1 1
55 86028 1 1 21 VAL HG21 H -1.890 -3.447 4.043 1.00 . A A . 21 VAL HG21 1 1
55 86029 1 1 21 VAL HG22 H -2.773 -4.244 5.345 1.00 . A A . 21 VAL HG22 1 1
55 86030 1 1 21 VAL HG23 H -3.282 -2.653 4.779 1.00 . A A . 21 VAL HG23 1 1
55 86031 1 1 21 VAL N N -5.666 -5.843 3.227 1.00 . A A . 21 VAL N 1 1
55 86032 1 1 21 VAL O O -6.159 -4.329 5.481 1.00 . A A . 21 VAL O 1 1
55 86033 1 1 22 ALA C C -3.927 -4.349 8.756 1.00 . A A . 22 ALA C 1 1
55 86034 1 1 22 ALA CA C -5.043 -4.805 7.830 1.00 . A A . 22 ALA CA 1 1
55 86035 1 1 22 ALA CB C -5.818 -5.938 8.502 1.00 . A A . 22 ALA CB 1 1
55 86036 1 1 22 ALA H H -3.638 -5.761 6.509 1.00 . A A . 22 ALA H 1 1
55 86037 1 1 22 ALA HA H -5.711 -3.983 7.647 1.00 . A A . 22 ALA HA 1 1
55 86038 1 1 22 ALA HB1 H -5.809 -6.808 7.867 1.00 . A A . 22 ALA HB1 1 1
55 86039 1 1 22 ALA HB2 H -6.837 -5.622 8.670 1.00 . A A . 22 ALA HB2 1 1
55 86040 1 1 22 ALA HB3 H -5.356 -6.175 9.449 1.00 . A A . 22 ALA HB3 1 1
55 86041 1 1 22 ALA N N -4.480 -5.256 6.536 1.00 . A A . 22 ALA N 1 1
55 86042 1 1 22 ALA O O -2.774 -4.696 8.592 1.00 . A A . 22 ALA O 1 1
55 86043 1 1 23 GLY C C -3.817 -3.352 12.100 1.00 . A A . 23 GLY C 1 1
55 86044 1 1 23 GLY CA C -3.288 -3.078 10.701 1.00 . A A . 23 GLY CA 1 1
55 86045 1 1 23 GLY H H -5.215 -3.328 9.838 1.00 . A A . 23 GLY H 1 1
55 86046 1 1 23 GLY HA2 H -2.347 -3.552 10.542 1.00 . A A . 23 GLY HA2 1 1
55 86047 1 1 23 GLY HA3 H -3.172 -2.032 10.577 1.00 . A A . 23 GLY HA3 1 1
55 86048 1 1 23 GLY N N -4.279 -3.578 9.734 1.00 . A A . 23 GLY N 1 1
55 86049 1 1 23 GLY O O -5.000 -3.277 12.333 1.00 . A A . 23 GLY O 1 1
55 86050 1 1 24 ALA C C -2.428 -3.443 15.419 1.00 . A A . 24 ALA C 1 1
55 86051 1 1 24 ALA CA C -3.479 -3.918 14.413 1.00 . A A . 24 ALA CA 1 1
55 86052 1 1 24 ALA CB C -3.734 -5.415 14.601 1.00 . A A . 24 ALA CB 1 1
55 86053 1 1 24 ALA H H -2.015 -3.731 12.834 1.00 . A A . 24 ALA H 1 1
55 86054 1 1 24 ALA HA H -4.404 -3.370 14.557 1.00 . A A . 24 ALA HA 1 1
55 86055 1 1 24 ALA HB1 H -2.800 -5.952 14.521 1.00 . A A . 24 ALA HB1 1 1
55 86056 1 1 24 ALA HB2 H -4.416 -5.763 13.839 1.00 . A A . 24 ALA HB2 1 1
55 86057 1 1 24 ALA HB3 H -4.166 -5.587 15.576 1.00 . A A . 24 ALA HB3 1 1
55 86058 1 1 24 ALA N N -2.973 -3.664 13.034 1.00 . A A . 24 ALA N 1 1
55 86059 1 1 24 ALA O O -1.286 -3.846 15.349 1.00 . A A . 24 ALA O 1 1
55 86060 1 1 25 GLY C C -1.084 -0.859 16.787 1.00 . A A . 25 GLY C 1 1
55 86061 1 1 25 GLY CA C -1.772 -2.114 17.331 1.00 . A A . 25 GLY CA 1 1
55 86062 1 1 25 GLY H H -3.712 -2.265 16.412 1.00 . A A . 25 GLY H 1 1
55 86063 1 1 25 GLY HA2 H -2.251 -1.886 18.265 1.00 . A A . 25 GLY HA2 1 1
55 86064 1 1 25 GLY HA3 H -1.032 -2.883 17.485 1.00 . A A . 25 GLY HA3 1 1
55 86065 1 1 25 GLY N N -2.786 -2.591 16.353 1.00 . A A . 25 GLY N 1 1
55 86066 1 1 25 GLY O O 0.049 -0.575 17.119 1.00 . A A . 25 GLY O 1 1
55 86067 1 1 26 LEU C C -1.401 2.277 16.362 1.00 . A A . 26 LEU C 1 1
55 86068 1 1 26 LEU CA C -1.114 1.114 15.410 1.00 . A A . 26 LEU CA 1 1
55 86069 1 1 26 LEU CB C -1.692 1.428 14.029 1.00 . A A . 26 LEU CB 1 1
55 86070 1 1 26 LEU CD1 C -3.048 0.552 12.142 1.00 . A A . 26 LEU CD1 1 1
55 86071 1 1 26 LEU CD2 C -0.952 -0.615 12.762 1.00 . A A . 26 LEU CD2 1 1
55 86072 1 1 26 LEU CG C -2.152 0.155 13.302 1.00 . A A . 26 LEU CG 1 1
55 86073 1 1 26 LEU H H -2.662 -0.329 15.695 1.00 . A A . 26 LEU H 1 1
55 86074 1 1 26 LEU HA H -0.047 0.962 15.333 1.00 . A A . 26 LEU HA 1 1
55 86075 1 1 26 LEU HB2 H -2.536 2.083 14.147 1.00 . A A . 26 LEU HB2 1 1
55 86076 1 1 26 LEU HB3 H -0.940 1.918 13.439 1.00 . A A . 26 LEU HB3 1 1
55 86077 1 1 26 LEU HD11 H -2.454 1.034 11.382 1.00 . A A . 26 LEU HD11 1 1
55 86078 1 1 26 LEU HD12 H -3.807 1.233 12.497 1.00 . A A . 26 LEU HD12 1 1
55 86079 1 1 26 LEU HD13 H -3.515 -0.330 11.735 1.00 . A A . 26 LEU HD13 1 1
55 86080 1 1 26 LEU HD21 H -0.648 -1.356 13.486 1.00 . A A . 26 LEU HD21 1 1
55 86081 1 1 26 LEU HD22 H -0.141 0.068 12.575 1.00 . A A . 26 LEU HD22 1 1
55 86082 1 1 26 LEU HD23 H -1.233 -1.107 11.841 1.00 . A A . 26 LEU HD23 1 1
55 86083 1 1 26 LEU HG H -2.705 -0.474 13.965 1.00 . A A . 26 LEU HG 1 1
55 86084 1 1 26 LEU N N -1.749 -0.104 15.955 1.00 . A A . 26 LEU N 1 1
55 86085 1 1 26 LEU O O -2.120 2.128 17.330 1.00 . A A . 26 LEU O 1 1
55 86086 1 1 27 GLN C C -2.589 4.703 17.285 1.00 . A A . 27 GLN C 1 1
55 86087 1 1 27 GLN CA C -1.098 4.575 17.016 1.00 . A A . 27 GLN CA 1 1
55 86088 1 1 27 GLN CB C -0.563 5.852 16.401 1.00 . A A . 27 GLN CB 1 1
55 86089 1 1 27 GLN CD C 1.886 5.511 16.660 1.00 . A A . 27 GLN CD 1 1
55 86090 1 1 27 GLN CG C 0.665 6.257 17.194 1.00 . A A . 27 GLN CG 1 1
55 86091 1 1 27 GLN H H -0.265 3.539 15.332 1.00 . A A . 27 GLN H 1 1
55 86092 1 1 27 GLN HA H -0.589 4.396 17.953 1.00 . A A . 27 GLN HA 1 1
55 86093 1 1 27 GLN HB2 H -0.298 5.679 15.368 1.00 . A A . 27 GLN HB2 1 1
55 86094 1 1 27 GLN HB3 H -1.308 6.629 16.466 1.00 . A A . 27 GLN HB3 1 1
55 86095 1 1 27 GLN HE21 H 1.321 3.770 17.429 1.00 . A A . 27 GLN HE21 1 1
55 86096 1 1 27 GLN HE22 H 2.785 3.743 16.571 1.00 . A A . 27 GLN HE22 1 1
55 86097 1 1 27 GLN HG2 H 0.813 7.317 17.106 1.00 . A A . 27 GLN HG2 1 1
55 86098 1 1 27 GLN HG3 H 0.513 5.991 18.230 1.00 . A A . 27 GLN HG3 1 1
55 86099 1 1 27 GLN N N -0.847 3.429 16.108 1.00 . A A . 27 GLN N 1 1
55 86100 1 1 27 GLN NE2 N 2.008 4.236 16.906 1.00 . A A . 27 GLN NE2 1 1
55 86101 1 1 27 GLN O O -3.347 5.241 16.494 1.00 . A A . 27 GLN O 1 1
55 86102 1 1 27 GLN OE1 O 2.735 6.092 16.012 1.00 . A A . 27 GLN OE1 1 1
55 86103 1 1 28 ALA C C -4.941 5.682 18.785 1.00 . A A . 28 ALA C 1 1
55 86104 1 1 28 ALA CA C -4.430 4.241 18.800 1.00 . A A . 28 ALA CA 1 1
55 86105 1 1 28 ALA CB C -4.584 3.666 20.206 1.00 . A A . 28 ALA CB 1 1
55 86106 1 1 28 ALA H H -2.338 3.790 19.006 1.00 . A A . 28 ALA H 1 1
55 86107 1 1 28 ALA HA H -5.004 3.641 18.102 1.00 . A A . 28 ALA HA 1 1
55 86108 1 1 28 ALA HB1 H -5.585 3.853 20.564 1.00 . A A . 28 ALA HB1 1 1
55 86109 1 1 28 ALA HB2 H -3.873 4.139 20.868 1.00 . A A . 28 ALA HB2 1 1
55 86110 1 1 28 ALA HB3 H -4.402 2.602 20.183 1.00 . A A . 28 ALA HB3 1 1
55 86111 1 1 28 ALA N N -2.994 4.202 18.409 1.00 . A A . 28 ALA N 1 1
55 86112 1 1 28 ALA O O -5.088 6.312 19.814 1.00 . A A . 28 ALA O 1 1
55 86113 1 1 29 GLY C C -4.976 8.340 16.435 1.00 . A A . 29 GLY C 1 1
55 86114 1 1 29 GLY CA C -5.730 7.595 17.534 1.00 . A A . 29 GLY CA 1 1
55 86115 1 1 29 GLY H H -5.095 5.669 16.816 1.00 . A A . 29 GLY H 1 1
55 86116 1 1 29 GLY HA2 H -6.786 7.577 17.301 1.00 . A A . 29 GLY HA2 1 1
55 86117 1 1 29 GLY HA3 H -5.577 8.100 18.476 1.00 . A A . 29 GLY HA3 1 1
55 86118 1 1 29 GLY N N -5.220 6.201 17.627 1.00 . A A . 29 GLY N 1 1
55 86119 1 1 29 GLY O O -4.722 9.524 16.539 1.00 . A A . 29 GLY O 1 1
55 86120 1 1 30 THR C C -4.276 7.810 12.923 1.00 . A A . 30 THR C 1 1
55 86121 1 1 30 THR CA C -3.863 8.345 14.299 1.00 . A A . 30 THR CA 1 1
55 86122 1 1 30 THR CB C -2.362 8.131 14.493 1.00 . A A . 30 THR CB 1 1
55 86123 1 1 30 THR CG2 C -1.918 8.780 15.804 1.00 . A A . 30 THR CG2 1 1
55 86124 1 1 30 THR H H -4.805 6.711 15.310 1.00 . A A . 30 THR H 1 1
55 86125 1 1 30 THR HA H -4.074 9.403 14.342 1.00 . A A . 30 THR HA 1 1
55 86126 1 1 30 THR HB H -1.825 8.582 13.673 1.00 . A A . 30 THR HB 1 1
55 86127 1 1 30 THR HG1 H -2.710 6.330 15.134 1.00 . A A . 30 THR HG1 1 1
55 86128 1 1 30 THR HG21 H -0.877 8.554 15.984 1.00 . A A . 30 THR HG21 1 1
55 86129 1 1 30 THR HG22 H -2.516 8.396 16.617 1.00 . A A . 30 THR HG22 1 1
55 86130 1 1 30 THR HG23 H -2.047 9.851 15.737 1.00 . A A . 30 THR HG23 1 1
55 86131 1 1 30 THR N N -4.604 7.661 15.382 1.00 . A A . 30 THR N 1 1
55 86132 1 1 30 THR O O -3.956 6.697 12.542 1.00 . A A . 30 THR O 1 1
55 86133 1 1 30 THR OG1 O -2.087 6.739 14.531 1.00 . A A . 30 THR OG1 1 1
55 86134 1 1 31 ALA C C -4.245 7.619 10.050 1.00 . A A . 31 ALA C 1 1
55 86135 1 1 31 ALA CA C -5.416 8.251 10.808 1.00 . A A . 31 ALA CA 1 1
55 86136 1 1 31 ALA CB C -5.861 9.516 10.073 1.00 . A A . 31 ALA CB 1 1
55 86137 1 1 31 ALA H H -5.217 9.486 12.546 1.00 . A A . 31 ALA H 1 1
55 86138 1 1 31 ALA HA H -6.235 7.563 10.851 1.00 . A A . 31 ALA HA 1 1
55 86139 1 1 31 ALA HB1 H -6.765 9.897 10.526 1.00 . A A . 31 ALA HB1 1 1
55 86140 1 1 31 ALA HB2 H -6.050 9.282 9.035 1.00 . A A . 31 ALA HB2 1 1
55 86141 1 1 31 ALA HB3 H -5.084 10.263 10.136 1.00 . A A . 31 ALA HB3 1 1
55 86142 1 1 31 ALA N N -4.978 8.620 12.187 1.00 . A A . 31 ALA N 1 1
55 86143 1 1 31 ALA O O -3.177 8.188 9.947 1.00 . A A . 31 ALA O 1 1
55 86144 1 1 32 TYR C C -3.802 5.588 7.297 1.00 . A A . 32 TYR C 1 1
55 86145 1 1 32 TYR CA C -3.355 5.768 8.758 1.00 . A A . 32 TYR CA 1 1
55 86146 1 1 32 TYR CB C -3.102 4.378 9.378 1.00 . A A . 32 TYR CB 1 1
55 86147 1 1 32 TYR CD1 C -0.747 4.493 10.275 1.00 . A A . 32 TYR CD1 1 1
55 86148 1 1 32 TYR CD2 C -2.595 4.578 11.842 1.00 . A A . 32 TYR CD2 1 1
55 86149 1 1 32 TYR CE1 C 0.159 4.587 11.337 1.00 . A A . 32 TYR CE1 1 1
55 86150 1 1 32 TYR CE2 C -1.689 4.672 12.905 1.00 . A A . 32 TYR CE2 1 1
55 86151 1 1 32 TYR CG C -2.124 4.489 10.526 1.00 . A A . 32 TYR CG 1 1
55 86152 1 1 32 TYR CZ C -0.311 4.676 12.651 1.00 . A A . 32 TYR CZ 1 1
55 86153 1 1 32 TYR H H -5.312 6.016 9.613 1.00 . A A . 32 TYR H 1 1
55 86154 1 1 32 TYR HA H -2.452 6.372 8.798 1.00 . A A . 32 TYR HA 1 1
55 86155 1 1 32 TYR HB2 H -4.036 3.969 9.744 1.00 . A A . 32 TYR HB2 1 1
55 86156 1 1 32 TYR HB3 H -2.697 3.713 8.626 1.00 . A A . 32 TYR HB3 1 1
55 86157 1 1 32 TYR HD1 H -0.384 4.422 9.261 1.00 . A A . 32 TYR HD1 1 1
55 86158 1 1 32 TYR HD2 H -3.657 4.576 12.036 1.00 . A A . 32 TYR HD2 1 1
55 86159 1 1 32 TYR HE1 H 1.221 4.589 11.142 1.00 . A A . 32 TYR HE1 1 1
55 86160 1 1 32 TYR HE2 H -2.051 4.740 13.919 1.00 . A A . 32 TYR HE2 1 1
55 86161 1 1 32 TYR HH H 1.266 4.107 13.564 1.00 . A A . 32 TYR HH 1 1
55 86162 1 1 32 TYR N N -4.443 6.449 9.516 1.00 . A A . 32 TYR N 1 1
55 86163 1 1 32 TYR O O -4.979 5.479 7.015 1.00 . A A . 32 TYR O 1 1
55 86164 1 1 32 TYR OH O 0.583 4.768 13.698 1.00 . A A . 32 TYR OH 1 1
55 86165 1 1 33 ASP C C -3.000 3.860 4.589 1.00 . A A . 33 ASP C 1 1
55 86166 1 1 33 ASP CA C -3.280 5.321 4.944 1.00 . A A . 33 ASP CA 1 1
55 86167 1 1 33 ASP CB C -2.487 6.265 4.021 1.00 . A A . 33 ASP CB 1 1
55 86168 1 1 33 ASP CG C -3.384 7.432 3.604 1.00 . A A . 33 ASP CG 1 1
55 86169 1 1 33 ASP H H -1.932 5.591 6.605 1.00 . A A . 33 ASP H 1 1
55 86170 1 1 33 ASP HA H -4.340 5.516 4.840 1.00 . A A . 33 ASP HA 1 1
55 86171 1 1 33 ASP HB2 H -1.626 6.647 4.548 1.00 . A A . 33 ASP HB2 1 1
55 86172 1 1 33 ASP HB3 H -2.164 5.732 3.138 1.00 . A A . 33 ASP HB3 1 1
55 86173 1 1 33 ASP N N -2.881 5.526 6.367 1.00 . A A . 33 ASP N 1 1
55 86174 1 1 33 ASP O O -2.156 3.227 5.189 1.00 . A A . 33 ASP O 1 1
55 86175 1 1 33 ASP OD1 O -3.490 8.375 4.370 1.00 . A A . 33 ASP OD1 1 1
55 86176 1 1 33 ASP OD2 O -3.948 7.363 2.524 1.00 . A A . 33 ASP OD2 1 1
55 86177 1 1 34 VAL C C -3.509 1.679 1.784 1.00 . A A . 34 VAL C 1 1
55 86178 1 1 34 VAL CA C -3.503 1.863 3.317 1.00 . A A . 34 VAL CA 1 1
55 86179 1 1 34 VAL CB C -4.653 1.059 3.962 1.00 . A A . 34 VAL CB 1 1
55 86180 1 1 34 VAL CG1 C -5.927 1.240 3.143 1.00 . A A . 34 VAL CG1 1 1
55 86181 1 1 34 VAL CG2 C -4.288 -0.423 4.006 1.00 . A A . 34 VAL CG2 1 1
55 86182 1 1 34 VAL H H -4.420 3.814 3.199 1.00 . A A . 34 VAL H 1 1
55 86183 1 1 34 VAL HA H -2.560 1.531 3.718 1.00 . A A . 34 VAL HA 1 1
55 86184 1 1 34 VAL HB H -4.838 1.419 4.978 1.00 . A A . 34 VAL HB 1 1
55 86185 1 1 34 VAL HG11 H -5.881 0.618 2.262 1.00 . A A . 34 VAL HG11 1 1
55 86186 1 1 34 VAL HG12 H -6.023 2.276 2.849 1.00 . A A . 34 VAL HG12 1 1
55 86187 1 1 34 VAL HG13 H -6.782 0.956 3.739 1.00 . A A . 34 VAL HG13 1 1
55 86188 1 1 34 VAL HG21 H -5.190 -1.015 3.968 1.00 . A A . 34 VAL HG21 1 1
55 86189 1 1 34 VAL HG22 H -3.756 -0.635 4.922 1.00 . A A . 34 VAL HG22 1 1
55 86190 1 1 34 VAL HG23 H -3.663 -0.664 3.160 1.00 . A A . 34 VAL HG23 1 1
55 86191 1 1 34 VAL N N -3.718 3.301 3.656 1.00 . A A . 34 VAL N 1 1
55 86192 1 1 34 VAL O O -4.508 1.936 1.145 1.00 . A A . 34 VAL O 1 1
55 86193 1 1 35 GLY C C -1.252 0.286 -0.839 1.00 . A A . 35 GLY C 1 1
55 86194 1 1 35 GLY CA C -2.457 1.083 -0.319 1.00 . A A . 35 GLY CA 1 1
55 86195 1 1 35 GLY H H -1.588 1.038 1.662 1.00 . A A . 35 GLY H 1 1
55 86196 1 1 35 GLY HA2 H -3.364 0.565 -0.590 1.00 . A A . 35 GLY HA2 1 1
55 86197 1 1 35 GLY HA3 H -2.459 2.061 -0.780 1.00 . A A . 35 GLY HA3 1 1
55 86198 1 1 35 GLY N N -2.417 1.245 1.165 1.00 . A A . 35 GLY N 1 1
55 86199 1 1 35 GLY O O -0.404 -0.175 -0.085 1.00 . A A . 35 GLY O 1 1
55 86200 1 1 36 GLN C C 0.897 0.389 -3.383 1.00 . A A . 36 GLN C 1 1
55 86201 1 1 36 GLN CA C -0.095 -0.616 -2.792 1.00 . A A . 36 GLN CA 1 1
55 86202 1 1 36 GLN CB C -0.715 -1.531 -3.882 1.00 . A A . 36 GLN CB 1 1
55 86203 1 1 36 GLN CD C -0.554 -2.173 -6.324 1.00 . A A . 36 GLN CD 1 1
55 86204 1 1 36 GLN CG C -0.410 -1.033 -5.311 1.00 . A A . 36 GLN CG 1 1
55 86205 1 1 36 GLN H H -1.881 0.501 -2.703 1.00 . A A . 36 GLN H 1 1
55 86206 1 1 36 GLN HA H 0.409 -1.221 -2.063 1.00 . A A . 36 GLN HA 1 1
55 86207 1 1 36 GLN HB2 H -0.325 -2.518 -3.762 1.00 . A A . 36 GLN HB2 1 1
55 86208 1 1 36 GLN HB3 H -1.785 -1.560 -3.743 1.00 . A A . 36 GLN HB3 1 1
55 86209 1 1 36 GLN HE21 H 1.396 -2.408 -6.474 1.00 . A A . 36 GLN HE21 1 1
55 86210 1 1 36 GLN HE22 H 0.489 -3.425 -7.454 1.00 . A A . 36 GLN HE22 1 1
55 86211 1 1 36 GLN HG2 H -1.092 -0.238 -5.569 1.00 . A A . 36 GLN HG2 1 1
55 86212 1 1 36 GLN HG3 H 0.602 -0.665 -5.357 1.00 . A A . 36 GLN HG3 1 1
55 86213 1 1 36 GLN N N -1.191 0.127 -2.144 1.00 . A A . 36 GLN N 1 1
55 86214 1 1 36 GLN NE2 N 0.533 -2.723 -6.786 1.00 . A A . 36 GLN NE2 1 1
55 86215 1 1 36 GLN O O 0.616 1.072 -4.348 1.00 . A A . 36 GLN O 1 1
55 86216 1 1 36 GLN OE1 O -1.648 -2.557 -6.700 1.00 . A A . 36 GLN OE1 1 1
55 86217 1 1 37 CYS C C 4.410 0.749 -3.519 1.00 . A A . 37 CYS C 1 1
55 86218 1 1 37 CYS CA C 3.057 1.448 -3.341 1.00 . A A . 37 CYS CA 1 1
55 86219 1 1 37 CYS CB C 3.209 2.633 -2.389 1.00 . A A . 37 CYS CB 1 1
55 86220 1 1 37 CYS H H 2.254 -0.058 -2.025 1.00 . A A . 37 CYS H 1 1
55 86221 1 1 37 CYS HA H 2.724 1.802 -4.298 1.00 . A A . 37 CYS HA 1 1
55 86222 1 1 37 CYS HB2 H 3.941 2.393 -1.633 1.00 . A A . 37 CYS HB2 1 1
55 86223 1 1 37 CYS HB3 H 3.543 3.488 -2.946 1.00 . A A . 37 CYS HB3 1 1
55 86224 1 1 37 CYS N N 2.053 0.489 -2.806 1.00 . A A . 37 CYS N 1 1
55 86225 1 1 37 CYS O O 4.747 -0.170 -2.794 1.00 . A A . 37 CYS O 1 1
55 86226 1 1 37 CYS SG S 1.623 3.017 -1.591 1.00 . A A . 37 CYS SG 1 1
55 86227 1 1 38 ALA C C 7.634 1.549 -4.681 1.00 . A A . 38 ALA C 1 1
55 86228 1 1 38 ALA CA C 6.500 0.514 -4.739 1.00 . A A . 38 ALA CA 1 1
55 86229 1 1 38 ALA CB C 6.483 -0.122 -6.136 1.00 . A A . 38 ALA CB 1 1
55 86230 1 1 38 ALA H H 4.877 1.895 -5.080 1.00 . A A . 38 ALA H 1 1
55 86231 1 1 38 ALA HA H 6.669 -0.252 -3.998 1.00 . A A . 38 ALA HA 1 1
55 86232 1 1 38 ALA HB1 H 7.440 -0.580 -6.339 1.00 . A A . 38 ALA HB1 1 1
55 86233 1 1 38 ALA HB2 H 6.289 0.643 -6.878 1.00 . A A . 38 ALA HB2 1 1
55 86234 1 1 38 ALA HB3 H 5.707 -0.871 -6.186 1.00 . A A . 38 ALA HB3 1 1
55 86235 1 1 38 ALA N N 5.178 1.165 -4.495 1.00 . A A . 38 ALA N 1 1
55 86236 1 1 38 ALA O O 7.521 2.635 -5.215 1.00 . A A . 38 ALA O 1 1
55 86237 1 1 39 TRP C C 10.836 1.801 -5.170 1.00 . A A . 39 TRP C 1 1
55 86238 1 1 39 TRP CA C 9.895 2.158 -4.016 1.00 . A A . 39 TRP CA 1 1
55 86239 1 1 39 TRP CB C 10.668 1.977 -2.711 1.00 . A A . 39 TRP CB 1 1
55 86240 1 1 39 TRP CD1 C 10.068 4.202 -1.633 1.00 . A A . 39 TRP CD1 1 1
55 86241 1 1 39 TRP CD2 C 9.540 2.433 -0.347 1.00 . A A . 39 TRP CD2 1 1
55 86242 1 1 39 TRP CE2 C 9.181 3.591 0.382 1.00 . A A . 39 TRP CE2 1 1
55 86243 1 1 39 TRP CE3 C 9.304 1.176 0.242 1.00 . A A . 39 TRP CE3 1 1
55 86244 1 1 39 TRP CG C 10.113 2.845 -1.622 1.00 . A A . 39 TRP CG 1 1
55 86245 1 1 39 TRP CH2 C 8.382 2.251 2.223 1.00 . A A . 39 TRP CH2 1 1
55 86246 1 1 39 TRP CZ2 C 8.609 3.507 1.652 1.00 . A A . 39 TRP CZ2 1 1
55 86247 1 1 39 TRP CZ3 C 8.727 1.088 1.519 1.00 . A A . 39 TRP CZ3 1 1
55 86248 1 1 39 TRP H H 8.829 0.321 -3.653 1.00 . A A . 39 TRP H 1 1
55 86249 1 1 39 TRP HA H 9.549 3.178 -4.112 1.00 . A A . 39 TRP HA 1 1
55 86250 1 1 39 TRP HB2 H 10.606 0.944 -2.406 1.00 . A A . 39 TRP HB2 1 1
55 86251 1 1 39 TRP HB3 H 11.706 2.232 -2.879 1.00 . A A . 39 TRP HB3 1 1
55 86252 1 1 39 TRP HD1 H 10.397 4.840 -2.434 1.00 . A A . 39 TRP HD1 1 1
55 86253 1 1 39 TRP HE1 H 9.396 5.582 -0.205 1.00 . A A . 39 TRP HE1 1 1
55 86254 1 1 39 TRP HE3 H 9.558 0.273 -0.296 1.00 . A A . 39 TRP HE3 1 1
55 86255 1 1 39 TRP HH2 H 7.939 2.176 3.205 1.00 . A A . 39 TRP HH2 1 1
55 86256 1 1 39 TRP HZ2 H 8.346 4.405 2.191 1.00 . A A . 39 TRP HZ2 1 1
55 86257 1 1 39 TRP HZ3 H 8.551 0.119 1.963 1.00 . A A . 39 TRP HZ3 1 1
55 86258 1 1 39 TRP N N 8.745 1.208 -4.067 1.00 . A A . 39 TRP N 1 1
55 86259 1 1 39 TRP NE1 N 9.526 4.643 -0.446 1.00 . A A . 39 TRP NE1 1 1
55 86260 1 1 39 TRP O O 11.403 0.727 -5.205 1.00 . A A . 39 TRP O 1 1
55 86261 1 1 40 VAL C C 13.189 3.122 -7.182 1.00 . A A . 40 VAL C 1 1
55 86262 1 1 40 VAL CA C 11.868 2.355 -7.281 1.00 . A A . 40 VAL CA 1 1
55 86263 1 1 40 VAL CB C 11.145 2.754 -8.569 1.00 . A A . 40 VAL CB 1 1
55 86264 1 1 40 VAL CG1 C 9.756 2.106 -8.606 1.00 . A A . 40 VAL CG1 1 1
55 86265 1 1 40 VAL CG2 C 10.995 4.277 -8.612 1.00 . A A . 40 VAL CG2 1 1
55 86266 1 1 40 VAL H H 10.510 3.521 -6.095 1.00 . A A . 40 VAL H 1 1
55 86267 1 1 40 VAL HA H 12.076 1.294 -7.294 1.00 . A A . 40 VAL HA 1 1
55 86268 1 1 40 VAL HB H 11.718 2.425 -9.419 1.00 . A A . 40 VAL HB 1 1
55 86269 1 1 40 VAL HG11 H 9.632 1.570 -9.537 1.00 . A A . 40 VAL HG11 1 1
55 86270 1 1 40 VAL HG12 H 8.998 2.873 -8.531 1.00 . A A . 40 VAL HG12 1 1
55 86271 1 1 40 VAL HG13 H 9.655 1.419 -7.780 1.00 . A A . 40 VAL HG13 1 1
55 86272 1 1 40 VAL HG21 H 11.924 4.721 -8.942 1.00 . A A . 40 VAL HG21 1 1
55 86273 1 1 40 VAL HG22 H 10.752 4.643 -7.625 1.00 . A A . 40 VAL HG22 1 1
55 86274 1 1 40 VAL HG23 H 10.206 4.543 -9.299 1.00 . A A . 40 VAL HG23 1 1
55 86275 1 1 40 VAL N N 10.989 2.671 -6.125 1.00 . A A . 40 VAL N 1 1
55 86276 1 1 40 VAL O O 13.927 3.218 -8.141 1.00 . A A . 40 VAL O 1 1
55 86277 1 1 41 ASP C C 14.878 5.057 -4.528 1.00 . A A . 41 ASP C 1 1
55 86278 1 1 41 ASP CA C 14.782 4.411 -5.912 1.00 . A A . 41 ASP CA 1 1
55 86279 1 1 41 ASP CB C 14.841 5.494 -6.991 1.00 . A A . 41 ASP CB 1 1
55 86280 1 1 41 ASP CG C 15.923 5.138 -8.013 1.00 . A A . 41 ASP CG 1 1
55 86281 1 1 41 ASP H H 12.900 3.579 -5.273 1.00 . A A . 41 ASP H 1 1
55 86282 1 1 41 ASP HA H 15.608 3.727 -6.045 1.00 . A A . 41 ASP HA 1 1
55 86283 1 1 41 ASP HB2 H 13.883 5.559 -7.487 1.00 . A A . 41 ASP HB2 1 1
55 86284 1 1 41 ASP HB3 H 15.077 6.443 -6.536 1.00 . A A . 41 ASP HB3 1 1
55 86285 1 1 41 ASP N N 13.501 3.664 -6.040 1.00 . A A . 41 ASP N 1 1
55 86286 1 1 41 ASP O O 14.037 4.855 -3.675 1.00 . A A . 41 ASP O 1 1
55 86287 1 1 41 ASP OD1 O 17.050 4.918 -7.601 1.00 . A A . 41 ASP OD1 1 1
55 86288 1 1 41 ASP OD2 O 15.606 5.092 -9.190 1.00 . A A . 41 ASP OD2 1 1
55 86289 1 1 42 THR C C 15.045 7.607 -2.825 1.00 . A A . 42 THR C 1 1
55 86290 1 1 42 THR CA C 16.075 6.489 -2.980 1.00 . A A . 42 THR CA 1 1
55 86291 1 1 42 THR CB C 17.484 7.077 -2.882 1.00 . A A . 42 THR CB 1 1
55 86292 1 1 42 THR CG2 C 18.510 5.944 -2.834 1.00 . A A . 42 THR CG2 1 1
55 86293 1 1 42 THR H H 16.569 5.973 -4.999 1.00 . A A . 42 THR H 1 1
55 86294 1 1 42 THR HA H 15.935 5.760 -2.195 1.00 . A A . 42 THR HA 1 1
55 86295 1 1 42 THR HB H 17.566 7.669 -1.984 1.00 . A A . 42 THR HB 1 1
55 86296 1 1 42 THR HG1 H 16.984 8.487 -4.124 1.00 . A A . 42 THR HG1 1 1
55 86297 1 1 42 THR HG21 H 19.342 6.184 -3.480 1.00 . A A . 42 THR HG21 1 1
55 86298 1 1 42 THR HG22 H 18.049 5.027 -3.168 1.00 . A A . 42 THR HG22 1 1
55 86299 1 1 42 THR HG23 H 18.864 5.822 -1.821 1.00 . A A . 42 THR HG23 1 1
55 86300 1 1 42 THR N N 15.905 5.830 -4.301 1.00 . A A . 42 THR N 1 1
55 86301 1 1 42 THR O O 15.238 8.715 -3.282 1.00 . A A . 42 THR O 1 1
55 86302 1 1 42 THR OG1 O 17.732 7.897 -4.015 1.00 . A A . 42 THR OG1 1 1
55 86303 1 1 43 GLY C C 11.953 8.454 -3.134 1.00 . A A . 43 GLY C 1 1
55 86304 1 1 43 GLY CA C 12.921 8.370 -1.943 1.00 . A A . 43 GLY CA 1 1
55 86305 1 1 43 GLY H H 13.848 6.426 -1.786 1.00 . A A . 43 GLY H 1 1
55 86306 1 1 43 GLY HA2 H 12.363 8.131 -1.051 1.00 . A A . 43 GLY HA2 1 1
55 86307 1 1 43 GLY HA3 H 13.402 9.328 -1.814 1.00 . A A . 43 GLY HA3 1 1
55 86308 1 1 43 GLY N N 13.964 7.324 -2.160 1.00 . A A . 43 GLY N 1 1
55 86309 1 1 43 GLY O O 11.354 9.484 -3.372 1.00 . A A . 43 GLY O 1 1
55 86310 1 1 44 VAL C C 9.666 6.471 -4.696 1.00 . A A . 44 VAL C 1 1
55 86311 1 1 44 VAL CA C 10.823 7.442 -5.011 1.00 . A A . 44 VAL CA 1 1
55 86312 1 1 44 VAL CB C 11.555 6.988 -6.272 1.00 . A A . 44 VAL CB 1 1
55 86313 1 1 44 VAL CG1 C 10.890 7.614 -7.488 1.00 . A A . 44 VAL CG1 1 1
55 86314 1 1 44 VAL CG2 C 13.005 7.458 -6.202 1.00 . A A . 44 VAL CG2 1 1
55 86315 1 1 44 VAL H H 12.231 6.562 -3.679 1.00 . A A . 44 VAL H 1 1
55 86316 1 1 44 VAL HA H 10.473 8.455 -5.147 1.00 . A A . 44 VAL HA 1 1
55 86317 1 1 44 VAL HB H 11.525 5.909 -6.351 1.00 . A A . 44 VAL HB 1 1
55 86318 1 1 44 VAL HG11 H 9.875 7.259 -7.563 1.00 . A A . 44 VAL HG11 1 1
55 86319 1 1 44 VAL HG12 H 11.439 7.340 -8.375 1.00 . A A . 44 VAL HG12 1 1
55 86320 1 1 44 VAL HG13 H 10.892 8.689 -7.379 1.00 . A A . 44 VAL HG13 1 1
55 86321 1 1 44 VAL HG21 H 13.453 7.390 -7.181 1.00 . A A . 44 VAL HG21 1 1
55 86322 1 1 44 VAL HG22 H 13.551 6.836 -5.510 1.00 . A A . 44 VAL HG22 1 1
55 86323 1 1 44 VAL HG23 H 13.032 8.484 -5.865 1.00 . A A . 44 VAL HG23 1 1
55 86324 1 1 44 VAL N N 11.768 7.391 -3.874 1.00 . A A . 44 VAL N 1 1
55 86325 1 1 44 VAL O O 9.848 5.267 -4.734 1.00 . A A . 44 VAL O 1 1
55 86326 1 1 45 LEU C C 6.225 6.207 -4.992 1.00 . A A . 45 LEU C 1 1
55 86327 1 1 45 LEU CA C 7.383 6.030 -3.997 1.00 . A A . 45 LEU CA 1 1
55 86328 1 1 45 LEU CB C 6.937 6.445 -2.573 1.00 . A A . 45 LEU CB 1 1
55 86329 1 1 45 LEU CD1 C 6.973 4.044 -1.782 1.00 . A A . 45 LEU CD1 1 1
55 86330 1 1 45 LEU CD2 C 5.979 5.806 -0.354 1.00 . A A . 45 LEU CD2 1 1
55 86331 1 1 45 LEU CG C 6.177 5.344 -1.808 1.00 . A A . 45 LEU CG 1 1
55 86332 1 1 45 LEU H H 8.340 7.928 -4.285 1.00 . A A . 45 LEU H 1 1
55 86333 1 1 45 LEU HA H 7.728 5.010 -4.002 1.00 . A A . 45 LEU HA 1 1
55 86334 1 1 45 LEU HB2 H 7.813 6.712 -2.004 1.00 . A A . 45 LEU HB2 1 1
55 86335 1 1 45 LEU HB3 H 6.302 7.317 -2.653 1.00 . A A . 45 LEU HB3 1 1
55 86336 1 1 45 LEU HD11 H 6.386 3.253 -2.216 1.00 . A A . 45 LEU HD11 1 1
55 86337 1 1 45 LEU HD12 H 7.203 3.794 -0.754 1.00 . A A . 45 LEU HD12 1 1
55 86338 1 1 45 LEU HD13 H 7.886 4.169 -2.335 1.00 . A A . 45 LEU HD13 1 1
55 86339 1 1 45 LEU HD21 H 6.339 6.819 -0.242 1.00 . A A . 45 LEU HD21 1 1
55 86340 1 1 45 LEU HD22 H 6.538 5.157 0.310 1.00 . A A . 45 LEU HD22 1 1
55 86341 1 1 45 LEU HD23 H 4.933 5.764 -0.094 1.00 . A A . 45 LEU HD23 1 1
55 86342 1 1 45 LEU HG H 5.215 5.176 -2.267 1.00 . A A . 45 LEU HG 1 1
55 86343 1 1 45 LEU N N 8.491 6.959 -4.350 1.00 . A A . 45 LEU N 1 1
55 86344 1 1 45 LEU O O 5.467 7.152 -4.907 1.00 . A A . 45 LEU O 1 1
55 86345 1 1 46 ALA C C 3.798 4.515 -6.385 1.00 . A A . 46 ALA C 1 1
55 86346 1 1 46 ALA CA C 4.933 5.411 -6.883 1.00 . A A . 46 ALA CA 1 1
55 86347 1 1 46 ALA CB C 5.399 4.940 -8.264 1.00 . A A . 46 ALA CB 1 1
55 86348 1 1 46 ALA H H 6.668 4.522 -5.994 1.00 . A A . 46 ALA H 1 1
55 86349 1 1 46 ALA HA H 4.601 6.436 -6.936 1.00 . A A . 46 ALA HA 1 1
55 86350 1 1 46 ALA HB1 H 4.741 4.164 -8.618 1.00 . A A . 46 ALA HB1 1 1
55 86351 1 1 46 ALA HB2 H 6.406 4.553 -8.190 1.00 . A A . 46 ALA HB2 1 1
55 86352 1 1 46 ALA HB3 H 5.384 5.771 -8.952 1.00 . A A . 46 ALA HB3 1 1
55 86353 1 1 46 ALA N N 6.058 5.290 -5.925 1.00 . A A . 46 ALA N 1 1
55 86354 1 1 46 ALA O O 3.903 3.305 -6.409 1.00 . A A . 46 ALA O 1 1
55 86355 1 1 47 CYS C C 0.469 4.181 -6.388 1.00 . A A . 47 CYS C 1 1
55 86356 1 1 47 CYS CA C 1.621 4.235 -5.383 1.00 . A A . 47 CYS CA 1 1
55 86357 1 1 47 CYS CB C 1.134 4.786 -4.039 1.00 . A A . 47 CYS CB 1 1
55 86358 1 1 47 CYS H H 2.656 6.066 -5.870 1.00 . A A . 47 CYS H 1 1
55 86359 1 1 47 CYS HA H 1.993 3.238 -5.238 1.00 . A A . 47 CYS HA 1 1
55 86360 1 1 47 CYS HB2 H 1.976 5.170 -3.482 1.00 . A A . 47 CYS HB2 1 1
55 86361 1 1 47 CYS HB3 H 0.424 5.580 -4.210 1.00 . A A . 47 CYS HB3 1 1
55 86362 1 1 47 CYS N N 2.725 5.087 -5.904 1.00 . A A . 47 CYS N 1 1
55 86363 1 1 47 CYS O O 0.407 4.954 -7.322 1.00 . A A . 47 CYS O 1 1
55 86364 1 1 47 CYS SG S 0.342 3.455 -3.098 1.00 . A A . 47 CYS SG 1 1
55 86365 1 1 48 ASN C C -2.873 3.661 -6.497 1.00 . A A . 48 ASN C 1 1
55 86366 1 1 48 ASN CA C -1.590 3.132 -7.156 1.00 . A A . 48 ASN CA 1 1
55 86367 1 1 48 ASN CB C -1.803 1.655 -7.547 1.00 . A A . 48 ASN CB 1 1
55 86368 1 1 48 ASN CG C -2.948 1.559 -8.555 1.00 . A A . 48 ASN CG 1 1
55 86369 1 1 48 ASN H H -0.359 2.649 -5.433 1.00 . A A . 48 ASN H 1 1
55 86370 1 1 48 ASN HA H -1.367 3.703 -8.039 1.00 . A A . 48 ASN HA 1 1
55 86371 1 1 48 ASN HB2 H -0.902 1.259 -7.996 1.00 . A A . 48 ASN HB2 1 1
55 86372 1 1 48 ASN HB3 H -2.053 1.072 -6.672 1.00 . A A . 48 ASN HB3 1 1
55 86373 1 1 48 ASN HD21 H -2.039 2.692 -9.904 1.00 . A A . 48 ASN HD21 1 1
55 86374 1 1 48 ASN HD22 H -3.572 2.121 -10.353 1.00 . A A . 48 ASN HD22 1 1
55 86375 1 1 48 ASN N N -0.440 3.257 -6.200 1.00 . A A . 48 ASN N 1 1
55 86376 1 1 48 ASN ND2 N -2.845 2.175 -9.699 1.00 . A A . 48 ASN ND2 1 1
55 86377 1 1 48 ASN O O -3.196 3.267 -5.395 1.00 . A A . 48 ASN O 1 1
55 86378 1 1 48 ASN OD1 O -3.948 0.917 -8.297 1.00 . A A . 48 ASN OD1 1 1
55 86379 1 1 49 PRO C C -5.992 4.090 -6.692 1.00 . A A . 49 PRO C 1 1
55 86380 1 1 49 PRO CA C -4.838 5.115 -6.673 1.00 . A A . 49 PRO CA 1 1
55 86381 1 1 49 PRO CB C -5.156 6.268 -7.638 1.00 . A A . 49 PRO CB 1 1
55 86382 1 1 49 PRO CD C -3.180 5.034 -8.521 1.00 . A A . 49 PRO CD 1 1
55 86383 1 1 49 PRO CG C -4.120 6.220 -8.790 1.00 . A A . 49 PRO CG 1 1
55 86384 1 1 49 PRO HA H -4.695 5.508 -5.678 1.00 . A A . 49 PRO HA 1 1
55 86385 1 1 49 PRO HB2 H -6.154 6.147 -8.034 1.00 . A A . 49 PRO HB2 1 1
55 86386 1 1 49 PRO HB3 H -5.077 7.212 -7.122 1.00 . A A . 49 PRO HB3 1 1
55 86387 1 1 49 PRO HD2 H -3.322 4.271 -9.273 1.00 . A A . 49 PRO HD2 1 1
55 86388 1 1 49 PRO HD3 H -2.154 5.366 -8.505 1.00 . A A . 49 PRO HD3 1 1
55 86389 1 1 49 PRO HG2 H -4.627 6.084 -9.736 1.00 . A A . 49 PRO HG2 1 1
55 86390 1 1 49 PRO HG3 H -3.550 7.137 -8.810 1.00 . A A . 49 PRO HG3 1 1
55 86391 1 1 49 PRO N N -3.579 4.535 -7.190 1.00 . A A . 49 PRO N 1 1
55 86392 1 1 49 PRO O O -7.147 4.465 -6.720 1.00 . A A . 49 PRO O 1 1
55 86393 1 1 50 ALA C C -6.792 1.023 -5.373 1.00 . A A . 50 ALA C 1 1
55 86394 1 1 50 ALA CA C -6.811 1.806 -6.684 1.00 . A A . 50 ALA CA 1 1
55 86395 1 1 50 ALA CB C -6.607 0.844 -7.848 1.00 . A A . 50 ALA CB 1 1
55 86396 1 1 50 ALA H H -4.783 2.503 -6.644 1.00 . A A . 50 ALA H 1 1
55 86397 1 1 50 ALA HA H -7.760 2.310 -6.791 1.00 . A A . 50 ALA HA 1 1
55 86398 1 1 50 ALA HB1 H -5.823 0.143 -7.600 1.00 . A A . 50 ALA HB1 1 1
55 86399 1 1 50 ALA HB2 H -6.326 1.402 -8.728 1.00 . A A . 50 ALA HB2 1 1
55 86400 1 1 50 ALA HB3 H -7.524 0.308 -8.036 1.00 . A A . 50 ALA HB3 1 1
55 86401 1 1 50 ALA N N -5.708 2.809 -6.672 1.00 . A A . 50 ALA N 1 1
55 86402 1 1 50 ALA O O -7.564 0.108 -5.171 1.00 . A A . 50 ALA O 1 1
55 86403 1 1 51 ASP C C -5.632 1.741 -2.101 1.00 . A A . 51 ASP C 1 1
55 86404 1 1 51 ASP CA C -5.842 0.685 -3.174 1.00 . A A . 51 ASP CA 1 1
55 86405 1 1 51 ASP CB C -4.658 -0.293 -3.168 1.00 . A A . 51 ASP CB 1 1
55 86406 1 1 51 ASP CG C -3.627 0.124 -4.221 1.00 . A A . 51 ASP CG 1 1
55 86407 1 1 51 ASP H H -5.312 2.137 -4.657 1.00 . A A . 51 ASP H 1 1
55 86408 1 1 51 ASP HA H -6.763 0.152 -2.990 1.00 . A A . 51 ASP HA 1 1
55 86409 1 1 51 ASP HB2 H -4.194 -0.287 -2.191 1.00 . A A . 51 ASP HB2 1 1
55 86410 1 1 51 ASP HB3 H -5.012 -1.289 -3.389 1.00 . A A . 51 ASP HB3 1 1
55 86411 1 1 51 ASP N N -5.919 1.386 -4.479 1.00 . A A . 51 ASP N 1 1
55 86412 1 1 51 ASP O O -5.208 1.454 -1.003 1.00 . A A . 51 ASP O 1 1
55 86413 1 1 51 ASP OD1 O -3.758 -0.309 -5.353 1.00 . A A . 51 ASP OD1 1 1
55 86414 1 1 51 ASP OD2 O -2.726 0.871 -3.876 1.00 . A A . 51 ASP OD2 1 1
55 86415 1 1 52 PHE C C -6.868 4.139 -0.460 1.00 . A A . 52 PHE C 1 1
55 86416 1 1 52 PHE CA C -5.697 4.064 -1.443 1.00 . A A . 52 PHE CA 1 1
55 86417 1 1 52 PHE CB C -5.576 5.399 -2.177 1.00 . A A . 52 PHE CB 1 1
55 86418 1 1 52 PHE CD1 C -3.536 6.544 -1.239 1.00 . A A . 52 PHE CD1 1 1
55 86419 1 1 52 PHE CD2 C -3.365 5.419 -3.379 1.00 . A A . 52 PHE CD2 1 1
55 86420 1 1 52 PHE CE1 C -2.187 6.914 -1.325 1.00 . A A . 52 PHE CE1 1 1
55 86421 1 1 52 PHE CE2 C -2.017 5.788 -3.467 1.00 . A A . 52 PHE CE2 1 1
55 86422 1 1 52 PHE CG C -4.123 5.796 -2.267 1.00 . A A . 52 PHE CG 1 1
55 86423 1 1 52 PHE CZ C -1.429 6.536 -2.439 1.00 . A A . 52 PHE CZ 1 1
55 86424 1 1 52 PHE H H -6.231 3.182 -3.332 1.00 . A A . 52 PHE H 1 1
55 86425 1 1 52 PHE HA H -4.786 3.874 -0.903 1.00 . A A . 52 PHE HA 1 1
55 86426 1 1 52 PHE HB2 H -5.986 5.300 -3.171 1.00 . A A . 52 PHE HB2 1 1
55 86427 1 1 52 PHE HB3 H -6.123 6.156 -1.635 1.00 . A A . 52 PHE HB3 1 1
55 86428 1 1 52 PHE HD1 H -4.122 6.836 -0.380 1.00 . A A . 52 PHE HD1 1 1
55 86429 1 1 52 PHE HD2 H -3.818 4.843 -4.170 1.00 . A A . 52 PHE HD2 1 1
55 86430 1 1 52 PHE HE1 H -1.734 7.490 -0.533 1.00 . A A . 52 PHE HE1 1 1
55 86431 1 1 52 PHE HE2 H -1.434 5.496 -4.326 1.00 . A A . 52 PHE HE2 1 1
55 86432 1 1 52 PHE HZ H -0.389 6.820 -2.506 1.00 . A A . 52 PHE HZ 1 1
55 86433 1 1 52 PHE N N -5.905 2.974 -2.429 1.00 . A A . 52 PHE N 1 1
55 86434 1 1 52 PHE O O -7.833 4.843 -0.683 1.00 . A A . 52 PHE O 1 1
55 86435 1 1 53 SER C C -7.348 4.280 2.866 1.00 . A A . 53 SER C 1 1
55 86436 1 1 53 SER CA C -7.874 3.514 1.650 1.00 . A A . 53 SER CA 1 1
55 86437 1 1 53 SER CB C -8.309 2.105 2.055 1.00 . A A . 53 SER CB 1 1
55 86438 1 1 53 SER H H -5.983 2.906 0.816 1.00 . A A . 53 SER H 1 1
55 86439 1 1 53 SER HA H -8.716 4.047 1.229 1.00 . A A . 53 SER HA 1 1
55 86440 1 1 53 SER HB2 H -7.681 1.378 1.570 1.00 . A A . 53 SER HB2 1 1
55 86441 1 1 53 SER HB3 H -8.219 1.996 3.128 1.00 . A A . 53 SER HB3 1 1
55 86442 1 1 53 SER HG H -10.143 1.561 2.414 1.00 . A A . 53 SER HG 1 1
55 86443 1 1 53 SER N N -6.780 3.447 0.642 1.00 . A A . 53 SER N 1 1
55 86444 1 1 53 SER O O -6.316 4.919 2.795 1.00 . A A . 53 SER O 1 1
55 86445 1 1 53 SER OG O -9.659 1.898 1.657 1.00 . A A . 53 SER OG 1 1
55 86446 1 1 54 SER C C -8.471 4.857 6.353 1.00 . A A . 54 SER C 1 1
55 86447 1 1 54 SER CA C -7.529 4.999 5.154 1.00 . A A . 54 SER CA 1 1
55 86448 1 1 54 SER CB C -7.430 6.472 4.776 1.00 . A A . 54 SER CB 1 1
55 86449 1 1 54 SER H H -8.855 3.733 4.039 1.00 . A A . 54 SER H 1 1
55 86450 1 1 54 SER HA H -6.550 4.637 5.424 1.00 . A A . 54 SER HA 1 1
55 86451 1 1 54 SER HB2 H -7.231 6.558 3.721 1.00 . A A . 54 SER HB2 1 1
55 86452 1 1 54 SER HB3 H -8.368 6.959 5.004 1.00 . A A . 54 SER HB3 1 1
55 86453 1 1 54 SER HG H -6.265 7.976 5.184 1.00 . A A . 54 SER HG 1 1
55 86454 1 1 54 SER N N -8.030 4.243 3.979 1.00 . A A . 54 SER N 1 1
55 86455 1 1 54 SER O O -9.677 4.957 6.237 1.00 . A A . 54 SER O 1 1
55 86456 1 1 54 SER OG O -6.372 7.078 5.507 1.00 . A A . 54 SER OG 1 1
55 86457 1 1 55 VAL C C -7.800 4.951 9.920 1.00 . A A . 55 VAL C 1 1
55 86458 1 1 55 VAL CA C -8.710 4.545 8.757 1.00 . A A . 55 VAL CA 1 1
55 86459 1 1 55 VAL CB C -9.188 3.101 8.939 1.00 . A A . 55 VAL CB 1 1
55 86460 1 1 55 VAL CG1 C -8.100 2.148 8.454 1.00 . A A . 55 VAL CG1 1 1
55 86461 1 1 55 VAL CG2 C -9.484 2.827 10.420 1.00 . A A . 55 VAL CG2 1 1
55 86462 1 1 55 VAL H H -6.932 4.607 7.558 1.00 . A A . 55 VAL H 1 1
55 86463 1 1 55 VAL HA H -9.558 5.212 8.708 1.00 . A A . 55 VAL HA 1 1
55 86464 1 1 55 VAL HB H -10.085 2.946 8.356 1.00 . A A . 55 VAL HB 1 1
55 86465 1 1 55 VAL HG11 H -7.195 2.318 9.018 1.00 . A A . 55 VAL HG11 1 1
55 86466 1 1 55 VAL HG12 H -7.906 2.326 7.406 1.00 . A A . 55 VAL HG12 1 1
55 86467 1 1 55 VAL HG13 H -8.426 1.130 8.592 1.00 . A A . 55 VAL HG13 1 1
55 86468 1 1 55 VAL HG21 H -8.584 2.974 11.000 1.00 . A A . 55 VAL HG21 1 1
55 86469 1 1 55 VAL HG22 H -9.827 1.809 10.538 1.00 . A A . 55 VAL HG22 1 1
55 86470 1 1 55 VAL HG23 H -10.250 3.507 10.767 1.00 . A A . 55 VAL HG23 1 1
55 86471 1 1 55 VAL N N -7.906 4.660 7.508 1.00 . A A . 55 VAL N 1 1
55 86472 1 1 55 VAL O O -6.595 4.871 9.817 1.00 . A A . 55 VAL O 1 1
55 86473 1 1 56 THR C C -7.353 4.656 13.150 1.00 . A A . 56 THR C 1 1
55 86474 1 1 56 THR CA C -7.467 5.792 12.150 1.00 . A A . 56 THR CA 1 1
55 86475 1 1 56 THR CB C -8.034 7.043 12.860 1.00 . A A . 56 THR CB 1 1
55 86476 1 1 56 THR CG2 C -7.622 7.028 14.333 1.00 . A A . 56 THR CG2 1 1
55 86477 1 1 56 THR H H -9.319 5.450 11.101 1.00 . A A . 56 THR H 1 1
55 86478 1 1 56 THR HA H -6.484 6.009 11.774 1.00 . A A . 56 THR HA 1 1
55 86479 1 1 56 THR HB H -9.106 7.045 12.799 1.00 . A A . 56 THR HB 1 1
55 86480 1 1 56 THR HG1 H -8.180 8.515 11.600 1.00 . A A . 56 THR HG1 1 1
55 86481 1 1 56 THR HG21 H -8.132 6.217 14.835 1.00 . A A . 56 THR HG21 1 1
55 86482 1 1 56 THR HG22 H -7.891 7.963 14.792 1.00 . A A . 56 THR HG22 1 1
55 86483 1 1 56 THR HG23 H -6.555 6.879 14.403 1.00 . A A . 56 THR HG23 1 1
55 86484 1 1 56 THR N N -8.346 5.386 11.020 1.00 . A A . 56 THR N 1 1
55 86485 1 1 56 THR O O -8.292 3.928 13.403 1.00 . A A . 56 THR O 1 1
55 86486 1 1 56 THR OG1 O -7.534 8.220 12.246 1.00 . A A . 56 THR OG1 1 1
55 86487 1 1 57 ALA C C -6.955 3.725 15.938 1.00 . A A . 57 ALA C 1 1
55 86488 1 1 57 ALA CA C -6.029 3.457 14.752 1.00 . A A . 57 ALA CA 1 1
55 86489 1 1 57 ALA CB C -4.601 3.410 15.222 1.00 . A A . 57 ALA CB 1 1
55 86490 1 1 57 ALA H H -5.461 5.140 13.529 1.00 . A A . 57 ALA H 1 1
55 86491 1 1 57 ALA HA H -6.273 2.495 14.323 1.00 . A A . 57 ALA HA 1 1
55 86492 1 1 57 ALA HB1 H -4.144 2.511 14.842 1.00 . A A . 57 ALA HB1 1 1
55 86493 1 1 57 ALA HB2 H -4.584 3.397 16.302 1.00 . A A . 57 ALA HB2 1 1
55 86494 1 1 57 ALA HB3 H -4.076 4.266 14.851 1.00 . A A . 57 ALA HB3 1 1
55 86495 1 1 57 ALA N N -6.203 4.523 13.742 1.00 . A A . 57 ALA N 1 1
55 86496 1 1 57 ALA O O -6.749 4.613 16.735 1.00 . A A . 57 ALA O 1 1
55 86497 1 1 58 ASP C C -8.304 2.872 18.507 1.00 . A A . 58 ASP C 1 1
55 86498 1 1 58 ASP CA C -8.971 3.078 17.134 1.00 . A A . 58 ASP CA 1 1
55 86499 1 1 58 ASP CB C -10.068 2.033 16.925 1.00 . A A . 58 ASP CB 1 1
55 86500 1 1 58 ASP CG C -9.498 0.636 17.175 1.00 . A A . 58 ASP CG 1 1
55 86501 1 1 58 ASP H H -8.092 2.254 15.360 1.00 . A A . 58 ASP H 1 1
55 86502 1 1 58 ASP HA H -9.411 4.061 17.102 1.00 . A A . 58 ASP HA 1 1
55 86503 1 1 58 ASP HB2 H -10.879 2.219 17.615 1.00 . A A . 58 ASP HB2 1 1
55 86504 1 1 58 ASP HB3 H -10.435 2.092 15.912 1.00 . A A . 58 ASP HB3 1 1
55 86505 1 1 58 ASP N N -7.975 2.942 16.033 1.00 . A A . 58 ASP N 1 1
55 86506 1 1 58 ASP O O -7.217 3.352 18.763 1.00 . A A . 58 ASP O 1 1
55 86507 1 1 58 ASP OD1 O -8.719 0.179 16.353 1.00 . A A . 58 ASP OD1 1 1
55 86508 1 1 58 ASP OD2 O -9.847 0.045 18.184 1.00 . A A . 58 ASP OD2 1 1
55 86509 1 1 59 ALA C C -6.996 1.411 20.697 1.00 . A A . 59 ALA C 1 1
55 86510 1 1 59 ALA CA C -8.419 1.948 20.772 1.00 . A A . 59 ALA CA 1 1
55 86511 1 1 59 ALA CB C -9.310 0.955 21.525 1.00 . A A . 59 ALA CB 1 1
55 86512 1 1 59 ALA H H -9.847 1.823 19.163 1.00 . A A . 59 ALA H 1 1
55 86513 1 1 59 ALA HA H -8.403 2.873 21.296 1.00 . A A . 59 ALA HA 1 1
55 86514 1 1 59 ALA HB1 H -10.318 1.010 21.139 1.00 . A A . 59 ALA HB1 1 1
55 86515 1 1 59 ALA HB2 H -9.315 1.203 22.577 1.00 . A A . 59 ALA HB2 1 1
55 86516 1 1 59 ALA HB3 H -8.928 -0.046 21.394 1.00 . A A . 59 ALA HB3 1 1
55 86517 1 1 59 ALA N N -8.971 2.179 19.397 1.00 . A A . 59 ALA N 1 1
55 86518 1 1 59 ALA O O -6.087 1.929 21.313 1.00 . A A . 59 ALA O 1 1
55 86519 1 1 60 ASN C C -4.930 0.287 18.418 1.00 . A A . 60 ASN C 1 1
55 86520 1 1 60 ASN CA C -5.432 -0.175 19.774 1.00 . A A . 60 ASN CA 1 1
55 86521 1 1 60 ASN CB C -5.489 -1.703 19.827 1.00 . A A . 60 ASN CB 1 1
55 86522 1 1 60 ASN CG C -4.986 -2.185 21.189 1.00 . A A . 60 ASN CG 1 1
55 86523 1 1 60 ASN H H -7.551 0.026 19.437 1.00 . A A . 60 ASN H 1 1
55 86524 1 1 60 ASN HA H -4.787 0.200 20.553 1.00 . A A . 60 ASN HA 1 1
55 86525 1 1 60 ASN HB2 H -6.508 -2.028 19.685 1.00 . A A . 60 ASN HB2 1 1
55 86526 1 1 60 ASN HB3 H -4.865 -2.117 19.049 1.00 . A A . 60 ASN HB3 1 1
55 86527 1 1 60 ASN HD21 H -6.665 -3.150 21.626 1.00 . A A . 60 ASN HD21 1 1
55 86528 1 1 60 ASN HD22 H -5.454 -3.229 22.812 1.00 . A A . 60 ASN HD22 1 1
55 86529 1 1 60 ASN N N -6.799 0.396 19.932 1.00 . A A . 60 ASN N 1 1
55 86530 1 1 60 ASN ND2 N -5.766 -2.916 21.938 1.00 . A A . 60 ASN ND2 1 1
55 86531 1 1 60 ASN O O -3.764 0.558 18.211 1.00 . A A . 60 ASN O 1 1
55 86532 1 1 60 ASN OD1 O -3.872 -1.894 21.576 1.00 . A A . 60 ASN OD1 1 1
55 86533 1 1 61 GLY C C -5.613 -0.261 15.146 1.00 . A A . 61 GLY C 1 1
55 86534 1 1 61 GLY CA C -5.528 0.886 16.144 1.00 . A A . 61 GLY CA 1 1
55 86535 1 1 61 GLY H H -6.771 0.200 17.729 1.00 . A A . 61 GLY H 1 1
55 86536 1 1 61 GLY HA2 H -6.239 1.614 15.888 1.00 . A A . 61 GLY HA2 1 1
55 86537 1 1 61 GLY HA3 H -4.567 1.340 16.109 1.00 . A A . 61 GLY HA3 1 1
55 86538 1 1 61 GLY N N -5.846 0.409 17.505 1.00 . A A . 61 GLY N 1 1
55 86539 1 1 61 GLY O O -4.635 -0.645 14.543 1.00 . A A . 61 GLY O 1 1
55 86540 1 1 62 SER C C -7.599 -1.360 12.725 1.00 . A A . 62 SER C 1 1
55 86541 1 1 62 SER CA C -6.954 -1.908 13.983 1.00 . A A . 62 SER CA 1 1
55 86542 1 1 62 SER CB C -7.833 -3.002 14.577 1.00 . A A . 62 SER CB 1 1
55 86543 1 1 62 SER H H -7.574 -0.474 15.452 1.00 . A A . 62 SER H 1 1
55 86544 1 1 62 SER HA H -5.996 -2.309 13.725 1.00 . A A . 62 SER HA 1 1
55 86545 1 1 62 SER HB2 H -8.811 -2.603 14.786 1.00 . A A . 62 SER HB2 1 1
55 86546 1 1 62 SER HB3 H -7.921 -3.813 13.865 1.00 . A A . 62 SER HB3 1 1
55 86547 1 1 62 SER HG H -6.434 -3.929 15.562 1.00 . A A . 62 SER HG 1 1
55 86548 1 1 62 SER N N -6.792 -0.803 14.958 1.00 . A A . 62 SER N 1 1
55 86549 1 1 62 SER O O -8.629 -0.717 12.765 1.00 . A A . 62 SER O 1 1
55 86550 1 1 62 SER OG O -7.250 -3.473 15.784 1.00 . A A . 62 SER OG 1 1
55 86551 1 1 63 ALA C C -7.485 -2.155 9.257 1.00 . A A . 63 ALA C 1 1
55 86552 1 1 63 ALA CA C -7.564 -1.079 10.336 1.00 . A A . 63 ALA CA 1 1
55 86553 1 1 63 ALA CB C -6.769 0.151 9.898 1.00 . A A . 63 ALA CB 1 1
55 86554 1 1 63 ALA H H -6.148 -2.124 11.607 1.00 . A A . 63 ALA H 1 1
55 86555 1 1 63 ALA HA H -8.596 -0.802 10.494 1.00 . A A . 63 ALA HA 1 1
55 86556 1 1 63 ALA HB1 H -7.201 1.035 10.345 1.00 . A A . 63 ALA HB1 1 1
55 86557 1 1 63 ALA HB2 H -6.803 0.239 8.822 1.00 . A A . 63 ALA HB2 1 1
55 86558 1 1 63 ALA HB3 H -5.743 0.050 10.218 1.00 . A A . 63 ALA HB3 1 1
55 86559 1 1 63 ALA N N -6.990 -1.601 11.607 1.00 . A A . 63 ALA N 1 1
55 86560 1 1 63 ALA O O -6.427 -2.468 8.769 1.00 . A A . 63 ALA O 1 1
55 86561 1 1 64 SER C C -9.482 -3.346 6.672 1.00 . A A . 64 SER C 1 1
55 86562 1 1 64 SER CA C -8.585 -3.771 7.832 1.00 . A A . 64 SER CA 1 1
55 86563 1 1 64 SER CB C -9.104 -5.083 8.423 1.00 . A A . 64 SER CB 1 1
55 86564 1 1 64 SER H H -9.448 -2.443 9.276 1.00 . A A . 64 SER H 1 1
55 86565 1 1 64 SER HA H -7.576 -3.912 7.475 1.00 . A A . 64 SER HA 1 1
55 86566 1 1 64 SER HB2 H -10.179 -5.103 8.367 1.00 . A A . 64 SER HB2 1 1
55 86567 1 1 64 SER HB3 H -8.700 -5.914 7.860 1.00 . A A . 64 SER HB3 1 1
55 86568 1 1 64 SER HG H -7.894 -4.668 9.890 1.00 . A A . 64 SER HG 1 1
55 86569 1 1 64 SER N N -8.601 -2.716 8.877 1.00 . A A . 64 SER N 1 1
55 86570 1 1 64 SER O O -10.663 -3.115 6.835 1.00 . A A . 64 SER O 1 1
55 86571 1 1 64 SER OG O -8.703 -5.175 9.783 1.00 . A A . 64 SER OG 1 1
55 86572 1 1 65 THR C C -9.235 -3.577 3.080 1.00 . A A . 65 THR C 1 1
55 86573 1 1 65 THR CA C -9.735 -2.839 4.322 1.00 . A A . 65 THR CA 1 1
55 86574 1 1 65 THR CB C -9.620 -1.327 4.100 1.00 . A A . 65 THR CB 1 1
55 86575 1 1 65 THR CG2 C -8.304 -0.820 4.679 1.00 . A A . 65 THR CG2 1 1
55 86576 1 1 65 THR H H -7.976 -3.439 5.399 1.00 . A A . 65 THR H 1 1
55 86577 1 1 65 THR HA H -10.765 -3.090 4.497 1.00 . A A . 65 THR HA 1 1
55 86578 1 1 65 THR HB H -10.440 -0.829 4.593 1.00 . A A . 65 THR HB 1 1
55 86579 1 1 65 THR HG1 H -10.566 -0.816 2.480 1.00 . A A . 65 THR HG1 1 1
55 86580 1 1 65 THR HG21 H -8.211 -1.153 5.702 1.00 . A A . 65 THR HG21 1 1
55 86581 1 1 65 THR HG22 H -8.291 0.259 4.648 1.00 . A A . 65 THR HG22 1 1
55 86582 1 1 65 THR HG23 H -7.482 -1.208 4.097 1.00 . A A . 65 THR HG23 1 1
55 86583 1 1 65 THR N N -8.927 -3.245 5.501 1.00 . A A . 65 THR N 1 1
55 86584 1 1 65 THR O O -8.055 -3.834 2.925 1.00 . A A . 65 THR O 1 1
55 86585 1 1 65 THR OG1 O -9.664 -1.051 2.707 1.00 . A A . 65 THR OG1 1 1
55 86586 1 1 66 SER C C -9.609 -3.651 -0.196 1.00 . A A . 66 SER C 1 1
55 86587 1 1 66 SER CA C -9.714 -4.646 0.961 1.00 . A A . 66 SER CA 1 1
55 86588 1 1 66 SER CB C -10.747 -5.719 0.626 1.00 . A A . 66 SER CB 1 1
55 86589 1 1 66 SER H H -11.069 -3.707 2.346 1.00 . A A . 66 SER H 1 1
55 86590 1 1 66 SER HA H -8.756 -5.110 1.120 1.00 . A A . 66 SER HA 1 1
55 86591 1 1 66 SER HB2 H -10.304 -6.452 -0.027 1.00 . A A . 66 SER HB2 1 1
55 86592 1 1 66 SER HB3 H -11.066 -6.203 1.541 1.00 . A A . 66 SER HB3 1 1
55 86593 1 1 66 SER HG H -12.157 -5.717 -0.713 1.00 . A A . 66 SER HG 1 1
55 86594 1 1 66 SER N N -10.126 -3.923 2.196 1.00 . A A . 66 SER N 1 1
55 86595 1 1 66 SER O O -10.401 -2.739 -0.319 1.00 . A A . 66 SER O 1 1
55 86596 1 1 66 SER OG O -11.859 -5.119 -0.023 1.00 . A A . 66 SER OG 1 1
55 86597 1 1 67 LEU C C -8.017 -3.655 -3.421 1.00 . A A . 67 LEU C 1 1
55 86598 1 1 67 LEU CA C -8.452 -2.872 -2.179 1.00 . A A . 67 LEU CA 1 1
55 86599 1 1 67 LEU CB C -7.385 -1.820 -1.832 1.00 . A A . 67 LEU CB 1 1
55 86600 1 1 67 LEU CD1 C -5.987 -3.373 -0.453 1.00 . A A . 67 LEU CD1 1 1
55 86601 1 1 67 LEU CD2 C -5.916 -0.915 -0.016 1.00 . A A . 67 LEU CD2 1 1
55 86602 1 1 67 LEU CG C -6.810 -2.084 -0.434 1.00 . A A . 67 LEU CG 1 1
55 86603 1 1 67 LEU H H -7.992 -4.551 -0.909 1.00 . A A . 67 LEU H 1 1
55 86604 1 1 67 LEU HA H -9.391 -2.377 -2.379 1.00 . A A . 67 LEU HA 1 1
55 86605 1 1 67 LEU HB2 H -6.590 -1.863 -2.561 1.00 . A A . 67 LEU HB2 1 1
55 86606 1 1 67 LEU HB3 H -7.835 -0.838 -1.851 1.00 . A A . 67 LEU HB3 1 1
55 86607 1 1 67 LEU HD11 H -6.003 -3.796 -1.446 1.00 . A A . 67 LEU HD11 1 1
55 86608 1 1 67 LEU HD12 H -6.411 -4.081 0.246 1.00 . A A . 67 LEU HD12 1 1
55 86609 1 1 67 LEU HD13 H -4.968 -3.155 -0.171 1.00 . A A . 67 LEU HD13 1 1
55 86610 1 1 67 LEU HD21 H -5.035 -0.895 -0.640 1.00 . A A . 67 LEU HD21 1 1
55 86611 1 1 67 LEU HD22 H -5.623 -1.038 1.015 1.00 . A A . 67 LEU HD22 1 1
55 86612 1 1 67 LEU HD23 H -6.458 0.011 -0.129 1.00 . A A . 67 LEU HD23 1 1
55 86613 1 1 67 LEU HG H -7.622 -2.188 0.272 1.00 . A A . 67 LEU HG 1 1
55 86614 1 1 67 LEU N N -8.625 -3.814 -1.035 1.00 . A A . 67 LEU N 1 1
55 86615 1 1 67 LEU O O -7.635 -4.802 -3.338 1.00 . A A . 67 LEU O 1 1
55 86616 1 1 68 THR C C -6.204 -3.426 -6.144 1.00 . A A . 68 THR C 1 1
55 86617 1 1 68 THR CA C -7.663 -3.765 -5.817 1.00 . A A . 68 THR CA 1 1
55 86618 1 1 68 THR CB C -8.575 -3.342 -6.974 1.00 . A A . 68 THR CB 1 1
55 86619 1 1 68 THR CG2 C -10.008 -3.144 -6.468 1.00 . A A . 68 THR CG2 1 1
55 86620 1 1 68 THR H H -8.383 -2.118 -4.627 1.00 . A A . 68 THR H 1 1
55 86621 1 1 68 THR HA H -7.754 -4.826 -5.661 1.00 . A A . 68 THR HA 1 1
55 86622 1 1 68 THR HB H -8.577 -4.114 -7.724 1.00 . A A . 68 THR HB 1 1
55 86623 1 1 68 THR HG1 H -7.895 -2.293 -8.463 1.00 . A A . 68 THR HG1 1 1
55 86624 1 1 68 THR HG21 H -10.141 -3.680 -5.540 1.00 . A A . 68 THR HG21 1 1
55 86625 1 1 68 THR HG22 H -10.705 -3.522 -7.203 1.00 . A A . 68 THR HG22 1 1
55 86626 1 1 68 THR HG23 H -10.192 -2.092 -6.308 1.00 . A A . 68 THR HG23 1 1
55 86627 1 1 68 THR N N -8.073 -3.046 -4.576 1.00 . A A . 68 THR N 1 1
55 86628 1 1 68 THR O O -5.840 -2.273 -6.262 1.00 . A A . 68 THR O 1 1
55 86629 1 1 68 THR OG1 O -8.097 -2.130 -7.538 1.00 . A A . 68 THR OG1 1 1
55 86630 1 1 69 VAL C C -3.407 -5.094 -7.658 1.00 . A A . 69 VAL C 1 1
55 86631 1 1 69 VAL CA C -3.919 -4.132 -6.576 1.00 . A A . 69 VAL CA 1 1
55 86632 1 1 69 VAL CB C -3.106 -4.332 -5.299 1.00 . A A . 69 VAL CB 1 1
55 86633 1 1 69 VAL CG1 C -3.423 -3.201 -4.330 1.00 . A A . 69 VAL CG1 1 1
55 86634 1 1 69 VAL CG2 C -3.485 -5.671 -4.660 1.00 . A A . 69 VAL CG2 1 1
55 86635 1 1 69 VAL H H -5.656 -5.350 -6.166 1.00 . A A . 69 VAL H 1 1
55 86636 1 1 69 VAL HA H -3.824 -3.109 -6.908 1.00 . A A . 69 VAL HA 1 1
55 86637 1 1 69 VAL HB H -2.050 -4.325 -5.528 1.00 . A A . 69 VAL HB 1 1
55 86638 1 1 69 VAL HG11 H -4.472 -3.231 -4.078 1.00 . A A . 69 VAL HG11 1 1
55 86639 1 1 69 VAL HG12 H -3.191 -2.256 -4.797 1.00 . A A . 69 VAL HG12 1 1
55 86640 1 1 69 VAL HG13 H -2.833 -3.319 -3.436 1.00 . A A . 69 VAL HG13 1 1
55 86641 1 1 69 VAL HG21 H -3.133 -6.479 -5.284 1.00 . A A . 69 VAL HG21 1 1
55 86642 1 1 69 VAL HG22 H -4.559 -5.733 -4.564 1.00 . A A . 69 VAL HG22 1 1
55 86643 1 1 69 VAL HG23 H -3.031 -5.746 -3.684 1.00 . A A . 69 VAL HG23 1 1
55 86644 1 1 69 VAL N N -5.354 -4.419 -6.277 1.00 . A A . 69 VAL N 1 1
55 86645 1 1 69 VAL O O -3.765 -6.255 -7.670 1.00 . A A . 69 VAL O 1 1
55 86646 1 1 70 ARG C C -0.628 -5.257 -9.989 1.00 . A A . 70 ARG C 1 1
55 86647 1 1 70 ARG CA C -2.083 -5.571 -9.620 1.00 . A A . 70 ARG CA 1 1
55 86648 1 1 70 ARG CB C -2.961 -5.437 -10.852 1.00 . A A . 70 ARG CB 1 1
55 86649 1 1 70 ARG CD C -3.699 -3.730 -12.486 1.00 . A A . 70 ARG CD 1 1
55 86650 1 1 70 ARG CG C -3.415 -3.991 -11.012 1.00 . A A . 70 ARG CG 1 1
55 86651 1 1 70 ARG CZ C -4.493 -1.859 -13.811 1.00 . A A . 70 ARG CZ 1 1
55 86652 1 1 70 ARG H H -2.287 -3.702 -8.576 1.00 . A A . 70 ARG H 1 1
55 86653 1 1 70 ARG HA H -2.147 -6.587 -9.259 1.00 . A A . 70 ARG HA 1 1
55 86654 1 1 70 ARG HB2 H -2.408 -5.741 -11.727 1.00 . A A . 70 ARG HB2 1 1
55 86655 1 1 70 ARG HB3 H -3.825 -6.066 -10.736 1.00 . A A . 70 ARG HB3 1 1
55 86656 1 1 70 ARG HD2 H -2.766 -3.704 -13.029 1.00 . A A . 70 ARG HD2 1 1
55 86657 1 1 70 ARG HD3 H -4.318 -4.525 -12.874 1.00 . A A . 70 ARG HD3 1 1
55 86658 1 1 70 ARG HE H -4.802 -1.992 -11.854 1.00 . A A . 70 ARG HE 1 1
55 86659 1 1 70 ARG HG2 H -4.314 -3.828 -10.434 1.00 . A A . 70 ARG HG2 1 1
55 86660 1 1 70 ARG HG3 H -2.638 -3.326 -10.671 1.00 . A A . 70 ARG HG3 1 1
55 86661 1 1 70 ARG HH11 H -3.491 -3.308 -14.766 1.00 . A A . 70 ARG HH11 1 1
55 86662 1 1 70 ARG HH12 H -4.035 -1.994 -15.755 1.00 . A A . 70 ARG HH12 1 1
55 86663 1 1 70 ARG HH21 H -5.516 -0.276 -13.135 1.00 . A A . 70 ARG HH21 1 1
55 86664 1 1 70 ARG HH22 H -5.180 -0.281 -14.834 1.00 . A A . 70 ARG HH22 1 1
55 86665 1 1 70 ARG N N -2.576 -4.641 -8.572 1.00 . A A . 70 ARG N 1 1
55 86666 1 1 70 ARG NE N -4.403 -2.425 -12.637 1.00 . A A . 70 ARG NE 1 1
55 86667 1 1 70 ARG NH1 N -3.965 -2.432 -14.858 1.00 . A A . 70 ARG NH1 1 1
55 86668 1 1 70 ARG NH2 N -5.110 -0.716 -13.936 1.00 . A A . 70 ARG NH2 1 1
55 86669 1 1 70 ARG O O 0.047 -4.489 -9.334 1.00 . A A . 70 ARG O 1 1
55 86670 1 1 71 ARG C C 1.478 -4.197 -11.870 1.00 . A A . 71 ARG C 1 1
55 86671 1 1 71 ARG CA C 1.266 -5.662 -11.473 1.00 . A A . 71 ARG CA 1 1
55 86672 1 1 71 ARG CB C 1.637 -6.596 -12.649 1.00 . A A . 71 ARG CB 1 1
55 86673 1 1 71 ARG CD C 0.921 -6.467 -15.047 1.00 . A A . 71 ARG CD 1 1
55 86674 1 1 71 ARG CG C 0.461 -6.789 -13.622 1.00 . A A . 71 ARG CG 1 1
55 86675 1 1 71 ARG CZ C 1.168 -7.704 -17.118 1.00 . A A . 71 ARG CZ 1 1
55 86676 1 1 71 ARG H H -0.712 -6.497 -11.520 1.00 . A A . 71 ARG H 1 1
55 86677 1 1 71 ARG HA H 1.908 -5.886 -10.641 1.00 . A A . 71 ARG HA 1 1
55 86678 1 1 71 ARG HB2 H 2.472 -6.171 -13.186 1.00 . A A . 71 ARG HB2 1 1
55 86679 1 1 71 ARG HB3 H 1.928 -7.559 -12.253 1.00 . A A . 71 ARG HB3 1 1
55 86680 1 1 71 ARG HD2 H 0.184 -5.841 -15.530 1.00 . A A . 71 ARG HD2 1 1
55 86681 1 1 71 ARG HD3 H 1.867 -5.948 -15.012 1.00 . A A . 71 ARG HD3 1 1
55 86682 1 1 71 ARG HE H 1.112 -8.591 -15.343 1.00 . A A . 71 ARG HE 1 1
55 86683 1 1 71 ARG HG2 H 0.128 -7.819 -13.588 1.00 . A A . 71 ARG HG2 1 1
55 86684 1 1 71 ARG HG3 H -0.352 -6.137 -13.355 1.00 . A A . 71 ARG HG3 1 1
55 86685 1 1 71 ARG HH11 H 1.015 -5.710 -17.246 1.00 . A A . 71 ARG HH11 1 1
55 86686 1 1 71 ARG HH12 H 1.190 -6.546 -18.752 1.00 . A A . 71 ARG HH12 1 1
55 86687 1 1 71 ARG HH21 H 1.342 -9.690 -17.300 1.00 . A A . 71 ARG HH21 1 1
55 86688 1 1 71 ARG HH22 H 1.376 -8.795 -18.784 1.00 . A A . 71 ARG HH22 1 1
55 86689 1 1 71 ARG N N -0.145 -5.879 -11.037 1.00 . A A . 71 ARG N 1 1
55 86690 1 1 71 ARG NE N 1.077 -7.734 -15.816 1.00 . A A . 71 ARG NE 1 1
55 86691 1 1 71 ARG NH1 N 1.121 -6.564 -17.755 1.00 . A A . 71 ARG NH1 1 1
55 86692 1 1 71 ARG NH2 N 1.305 -8.816 -17.786 1.00 . A A . 71 ARG NH2 1 1
55 86693 1 1 71 ARG O O 1.637 -3.345 -11.024 1.00 . A A . 71 ARG O 1 1
55 86694 1 1 72 SER C C 0.594 -1.639 -12.920 1.00 . A A . 72 SER C 1 1
55 86695 1 1 72 SER CA C 1.697 -2.466 -13.537 1.00 . A A . 72 SER CA 1 1
55 86696 1 1 72 SER CB C 1.656 -2.331 -15.054 1.00 . A A . 72 SER CB 1 1
55 86697 1 1 72 SER H H 1.373 -4.569 -13.816 1.00 . A A . 72 SER H 1 1
55 86698 1 1 72 SER HA H 2.637 -2.111 -13.164 1.00 . A A . 72 SER HA 1 1
55 86699 1 1 72 SER HB2 H 0.664 -2.061 -15.358 1.00 . A A . 72 SER HB2 1 1
55 86700 1 1 72 SER HB3 H 2.350 -1.558 -15.366 1.00 . A A . 72 SER HB3 1 1
55 86701 1 1 72 SER HG H 1.372 -3.764 -16.340 1.00 . A A . 72 SER HG 1 1
55 86702 1 1 72 SER N N 1.493 -3.885 -13.138 1.00 . A A . 72 SER N 1 1
55 86703 1 1 72 SER O O -0.554 -2.033 -12.893 1.00 . A A . 72 SER O 1 1
55 86704 1 1 72 SER OG O 2.009 -3.573 -15.649 1.00 . A A . 72 SER OG 1 1
55 86705 1 1 73 PHE C C 0.318 1.774 -11.705 1.00 . A A . 73 PHE C 1 1
55 86706 1 1 73 PHE CA C -0.114 0.312 -11.755 1.00 . A A . 73 PHE CA 1 1
55 86707 1 1 73 PHE CB C -0.360 -0.259 -10.359 1.00 . A A . 73 PHE CB 1 1
55 86708 1 1 73 PHE CD1 C 1.718 0.733 -9.351 1.00 . A A . 73 PHE CD1 1 1
55 86709 1 1 73 PHE CD2 C 1.332 -1.643 -9.140 1.00 . A A . 73 PHE CD2 1 1
55 86710 1 1 73 PHE CE1 C 2.915 0.604 -8.634 1.00 . A A . 73 PHE CE1 1 1
55 86711 1 1 73 PHE CE2 C 2.521 -1.779 -8.427 1.00 . A A . 73 PHE CE2 1 1
55 86712 1 1 73 PHE CG C 0.932 -0.390 -9.603 1.00 . A A . 73 PHE CG 1 1
55 86713 1 1 73 PHE CZ C 3.316 -0.657 -8.172 1.00 . A A . 73 PHE CZ 1 1
55 86714 1 1 73 PHE H H 1.866 -0.203 -12.401 1.00 . A A . 73 PHE H 1 1
55 86715 1 1 73 PHE HA H -1.018 0.240 -12.324 1.00 . A A . 73 PHE HA 1 1
55 86716 1 1 73 PHE HB2 H -1.026 0.378 -9.818 1.00 . A A . 73 PHE HB2 1 1
55 86717 1 1 73 PHE HB3 H -0.799 -1.244 -10.460 1.00 . A A . 73 PHE HB3 1 1
55 86718 1 1 73 PHE HD1 H 1.400 1.699 -9.708 1.00 . A A . 73 PHE HD1 1 1
55 86719 1 1 73 PHE HD2 H 0.720 -2.510 -9.336 1.00 . A A . 73 PHE HD2 1 1
55 86720 1 1 73 PHE HE1 H 3.525 1.472 -8.439 1.00 . A A . 73 PHE HE1 1 1
55 86721 1 1 73 PHE HE2 H 2.824 -2.750 -8.073 1.00 . A A . 73 PHE HE2 1 1
55 86722 1 1 73 PHE HZ H 4.235 -0.762 -7.619 1.00 . A A . 73 PHE HZ 1 1
55 86723 1 1 73 PHE N N 0.929 -0.504 -12.394 1.00 . A A . 73 PHE N 1 1
55 86724 1 1 73 PHE O O 1.492 2.089 -11.724 1.00 . A A . 73 PHE O 1 1
55 86725 1 1 74 GLU C C 0.821 4.347 -10.589 1.00 . A A . 74 GLU C 1 1
55 86726 1 1 74 GLU CA C -0.271 4.117 -11.638 1.00 . A A . 74 GLU CA 1 1
55 86727 1 1 74 GLU CB C -1.508 4.944 -11.281 1.00 . A A . 74 GLU CB 1 1
55 86728 1 1 74 GLU CD C -1.022 6.384 -13.264 1.00 . A A . 74 GLU CD 1 1
55 86729 1 1 74 GLU CG C -2.095 5.558 -12.552 1.00 . A A . 74 GLU CG 1 1
55 86730 1 1 74 GLU H H -1.566 2.399 -11.673 1.00 . A A . 74 GLU H 1 1
55 86731 1 1 74 GLU HA H 0.092 4.411 -12.613 1.00 . A A . 74 GLU HA 1 1
55 86732 1 1 74 GLU HB2 H -2.245 4.307 -10.814 1.00 . A A . 74 GLU HB2 1 1
55 86733 1 1 74 GLU HB3 H -1.230 5.732 -10.598 1.00 . A A . 74 GLU HB3 1 1
55 86734 1 1 74 GLU HG2 H -2.438 4.771 -13.207 1.00 . A A . 74 GLU HG2 1 1
55 86735 1 1 74 GLU HG3 H -2.926 6.199 -12.293 1.00 . A A . 74 GLU HG3 1 1
55 86736 1 1 74 GLU N N -0.626 2.674 -11.668 1.00 . A A . 74 GLU N 1 1
55 86737 1 1 74 GLU O O 0.651 4.049 -9.426 1.00 . A A . 74 GLU O 1 1
55 86738 1 1 74 GLU OE1 O -0.209 6.980 -12.577 1.00 . A A . 74 GLU OE1 1 1
55 86739 1 1 74 GLU OE2 O -1.031 6.406 -14.484 1.00 . A A . 74 GLU OE2 1 1
55 86740 1 1 75 GLY C C 2.999 6.517 -9.451 1.00 . A A . 75 GLY C 1 1
55 86741 1 1 75 GLY CA C 3.066 5.096 -10.040 1.00 . A A . 75 GLY CA 1 1
55 86742 1 1 75 GLY H H 2.061 5.068 -11.946 1.00 . A A . 75 GLY H 1 1
55 86743 1 1 75 GLY HA2 H 3.004 4.373 -9.238 1.00 . A A . 75 GLY HA2 1 1
55 86744 1 1 75 GLY HA3 H 4.007 4.973 -10.556 1.00 . A A . 75 GLY HA3 1 1
55 86745 1 1 75 GLY N N 1.946 4.858 -11.001 1.00 . A A . 75 GLY N 1 1
55 86746 1 1 75 GLY O O 3.974 7.244 -9.472 1.00 . A A . 75 GLY O 1 1
55 86747 1 1 76 PHE C C 3.044 8.660 -7.569 1.00 . A A . 76 PHE C 1 1
55 86748 1 1 76 PHE CA C 1.752 8.299 -8.332 1.00 . A A . 76 PHE CA 1 1
55 86749 1 1 76 PHE CB C 0.555 8.359 -7.356 1.00 . A A . 76 PHE CB 1 1
55 86750 1 1 76 PHE CD1 C -0.828 8.259 -9.461 1.00 . A A . 76 PHE CD1 1 1
55 86751 1 1 76 PHE CD2 C -1.737 9.394 -7.521 1.00 . A A . 76 PHE CD2 1 1
55 86752 1 1 76 PHE CE1 C -1.990 8.559 -10.181 1.00 . A A . 76 PHE CE1 1 1
55 86753 1 1 76 PHE CE2 C -2.899 9.694 -8.242 1.00 . A A . 76 PHE CE2 1 1
55 86754 1 1 76 PHE CG C -0.701 8.676 -8.130 1.00 . A A . 76 PHE CG 1 1
55 86755 1 1 76 PHE CZ C -3.026 9.277 -9.571 1.00 . A A . 76 PHE CZ 1 1
55 86756 1 1 76 PHE H H 1.084 6.318 -8.934 1.00 . A A . 76 PHE H 1 1
55 86757 1 1 76 PHE HA H 1.599 9.015 -9.128 1.00 . A A . 76 PHE HA 1 1
55 86758 1 1 76 PHE HB2 H 0.436 7.412 -6.838 1.00 . A A . 76 PHE HB2 1 1
55 86759 1 1 76 PHE HB3 H 0.726 9.133 -6.628 1.00 . A A . 76 PHE HB3 1 1
55 86760 1 1 76 PHE HD1 H -0.029 7.705 -9.932 1.00 . A A . 76 PHE HD1 1 1
55 86761 1 1 76 PHE HD2 H -1.640 9.716 -6.495 1.00 . A A . 76 PHE HD2 1 1
55 86762 1 1 76 PHE HE1 H -2.087 8.237 -11.208 1.00 . A A . 76 PHE HE1 1 1
55 86763 1 1 76 PHE HE2 H -3.699 10.247 -7.771 1.00 . A A . 76 PHE HE2 1 1
55 86764 1 1 76 PHE HZ H -3.923 9.508 -10.128 1.00 . A A . 76 PHE HZ 1 1
55 86765 1 1 76 PHE N N 1.865 6.919 -8.929 1.00 . A A . 76 PHE N 1 1
55 86766 1 1 76 PHE O O 3.364 8.055 -6.566 1.00 . A A . 76 PHE O 1 1
55 86767 1 1 77 LEU C C 4.741 11.048 -6.213 1.00 . A A . 77 LEU C 1 1
55 86768 1 1 77 LEU CA C 5.056 10.035 -7.334 1.00 . A A . 77 LEU CA 1 1
55 86769 1 1 77 LEU CB C 5.990 10.698 -8.364 1.00 . A A . 77 LEU CB 1 1
55 86770 1 1 77 LEU CD1 C 7.728 8.890 -8.196 1.00 . A A . 77 LEU CD1 1 1
55 86771 1 1 77 LEU CD2 C 8.350 11.150 -9.047 1.00 . A A . 77 LEU CD2 1 1
55 86772 1 1 77 LEU CG C 7.462 10.392 -8.057 1.00 . A A . 77 LEU CG 1 1
55 86773 1 1 77 LEU H H 3.522 10.132 -8.850 1.00 . A A . 77 LEU H 1 1
55 86774 1 1 77 LEU HA H 5.530 9.158 -6.919 1.00 . A A . 77 LEU HA 1 1
55 86775 1 1 77 LEU HB2 H 5.749 10.335 -9.351 1.00 . A A . 77 LEU HB2 1 1
55 86776 1 1 77 LEU HB3 H 5.841 11.765 -8.337 1.00 . A A . 77 LEU HB3 1 1
55 86777 1 1 77 LEU HD11 H 7.956 8.660 -9.226 1.00 . A A . 77 LEU HD11 1 1
55 86778 1 1 77 LEU HD12 H 6.857 8.335 -7.889 1.00 . A A . 77 LEU HD12 1 1
55 86779 1 1 77 LEU HD13 H 8.569 8.614 -7.575 1.00 . A A . 77 LEU HD13 1 1
55 86780 1 1 77 LEU HD21 H 7.878 11.164 -10.017 1.00 . A A . 77 LEU HD21 1 1
55 86781 1 1 77 LEU HD22 H 9.310 10.660 -9.119 1.00 . A A . 77 LEU HD22 1 1
55 86782 1 1 77 LEU HD23 H 8.490 12.164 -8.700 1.00 . A A . 77 LEU HD23 1 1
55 86783 1 1 77 LEU HG H 7.696 10.712 -7.055 1.00 . A A . 77 LEU HG 1 1
55 86784 1 1 77 LEU N N 3.791 9.645 -8.035 1.00 . A A . 77 LEU N 1 1
55 86785 1 1 77 LEU O O 4.108 12.055 -6.455 1.00 . A A . 77 LEU O 1 1
55 86786 1 1 78 PHE C C 5.596 13.094 -4.146 1.00 . A A . 78 PHE C 1 1
55 86787 1 1 78 PHE CA C 4.891 11.758 -3.877 1.00 . A A . 78 PHE CA 1 1
55 86788 1 1 78 PHE CB C 5.421 11.190 -2.558 1.00 . A A . 78 PHE CB 1 1
55 86789 1 1 78 PHE CD1 C 3.458 11.686 -1.055 1.00 . A A . 78 PHE CD1 1 1
55 86790 1 1 78 PHE CD2 C 5.537 12.876 -0.687 1.00 . A A . 78 PHE CD2 1 1
55 86791 1 1 78 PHE CE1 C 2.873 12.378 0.013 1.00 . A A . 78 PHE CE1 1 1
55 86792 1 1 78 PHE CE2 C 4.952 13.568 0.380 1.00 . A A . 78 PHE CE2 1 1
55 86793 1 1 78 PHE CG C 4.790 11.935 -1.405 1.00 . A A . 78 PHE CG 1 1
55 86794 1 1 78 PHE CZ C 3.621 13.319 0.730 1.00 . A A . 78 PHE CZ 1 1
55 86795 1 1 78 PHE H H 5.673 9.976 -4.804 1.00 . A A . 78 PHE H 1 1
55 86796 1 1 78 PHE HA H 3.827 11.920 -3.795 1.00 . A A . 78 PHE HA 1 1
55 86797 1 1 78 PHE HB2 H 5.178 10.143 -2.487 1.00 . A A . 78 PHE HB2 1 1
55 86798 1 1 78 PHE HB3 H 6.493 11.314 -2.517 1.00 . A A . 78 PHE HB3 1 1
55 86799 1 1 78 PHE HD1 H 2.880 10.960 -1.608 1.00 . A A . 78 PHE HD1 1 1
55 86800 1 1 78 PHE HD2 H 6.565 13.069 -0.958 1.00 . A A . 78 PHE HD2 1 1
55 86801 1 1 78 PHE HE1 H 1.846 12.185 0.283 1.00 . A A . 78 PHE HE1 1 1
55 86802 1 1 78 PHE HE2 H 5.530 14.295 0.934 1.00 . A A . 78 PHE HE2 1 1
55 86803 1 1 78 PHE HZ H 3.170 13.853 1.554 1.00 . A A . 78 PHE HZ 1 1
55 86804 1 1 78 PHE N N 5.171 10.795 -4.992 1.00 . A A . 78 PHE N 1 1
55 86805 1 1 78 PHE O O 6.399 13.548 -3.356 1.00 . A A . 78 PHE O 1 1
55 86806 1 1 79 ASP C C 5.135 15.796 -6.588 1.00 . A A . 79 ASP C 1 1
55 86807 1 1 79 ASP CA C 5.960 15.031 -5.549 1.00 . A A . 79 ASP CA 1 1
55 86808 1 1 79 ASP CB C 7.364 14.778 -6.102 1.00 . A A . 79 ASP CB 1 1
55 86809 1 1 79 ASP CG C 8.371 15.661 -5.363 1.00 . A A . 79 ASP CG 1 1
55 86810 1 1 79 ASP H H 4.655 13.348 -5.871 1.00 . A A . 79 ASP H 1 1
55 86811 1 1 79 ASP HA H 6.031 15.616 -4.646 1.00 . A A . 79 ASP HA 1 1
55 86812 1 1 79 ASP HB2 H 7.624 13.738 -5.960 1.00 . A A . 79 ASP HB2 1 1
55 86813 1 1 79 ASP HB3 H 7.386 15.013 -7.155 1.00 . A A . 79 ASP HB3 1 1
55 86814 1 1 79 ASP N N 5.304 13.728 -5.246 1.00 . A A . 79 ASP N 1 1
55 86815 1 1 79 ASP O O 5.625 16.696 -7.241 1.00 . A A . 79 ASP O 1 1
55 86816 1 1 79 ASP OD1 O 7.937 16.536 -4.632 1.00 . A A . 79 ASP OD1 1 1
55 86817 1 1 79 ASP OD2 O 9.559 15.447 -5.541 1.00 . A A . 79 ASP OD2 1 1
55 86818 1 1 80 GLY C C 3.207 15.535 -9.129 1.00 . A A . 80 GLY C 1 1
55 86819 1 1 80 GLY CA C 3.035 16.164 -7.743 1.00 . A A . 80 GLY CA 1 1
55 86820 1 1 80 GLY H H 3.503 14.727 -6.210 1.00 . A A . 80 GLY H 1 1
55 86821 1 1 80 GLY HA2 H 1.999 16.095 -7.442 1.00 . A A . 80 GLY HA2 1 1
55 86822 1 1 80 GLY HA3 H 3.328 17.202 -7.785 1.00 . A A . 80 GLY HA3 1 1
55 86823 1 1 80 GLY N N 3.884 15.450 -6.747 1.00 . A A . 80 GLY N 1 1
55 86824 1 1 80 GLY O O 2.325 15.602 -9.962 1.00 . A A . 80 GLY O 1 1
55 86825 1 1 81 THR C C 4.212 12.828 -10.691 1.00 . A A . 81 THR C 1 1
55 86826 1 1 81 THR CA C 4.557 14.319 -10.728 1.00 . A A . 81 THR CA 1 1
55 86827 1 1 81 THR CB C 6.025 14.490 -11.127 1.00 . A A . 81 THR CB 1 1
55 86828 1 1 81 THR CG2 C 6.137 15.555 -12.219 1.00 . A A . 81 THR CG2 1 1
55 86829 1 1 81 THR H H 5.043 14.895 -8.720 1.00 . A A . 81 THR H 1 1
55 86830 1 1 81 THR HA H 3.932 14.813 -11.455 1.00 . A A . 81 THR HA 1 1
55 86831 1 1 81 THR HB H 6.407 13.553 -11.504 1.00 . A A . 81 THR HB 1 1
55 86832 1 1 81 THR HG1 H 6.499 15.773 -9.746 1.00 . A A . 81 THR HG1 1 1
55 86833 1 1 81 THR HG21 H 7.132 15.977 -12.209 1.00 . A A . 81 THR HG21 1 1
55 86834 1 1 81 THR HG22 H 5.414 16.336 -12.037 1.00 . A A . 81 THR HG22 1 1
55 86835 1 1 81 THR HG23 H 5.947 15.105 -13.182 1.00 . A A . 81 THR HG23 1 1
55 86836 1 1 81 THR N N 4.337 14.933 -9.392 1.00 . A A . 81 THR N 1 1
55 86837 1 1 81 THR O O 4.142 12.205 -9.646 1.00 . A A . 81 THR O 1 1
55 86838 1 1 81 THR OG1 O 6.780 14.889 -9.993 1.00 . A A . 81 THR OG1 1 1
55 86839 1 1 82 ARG C C 4.880 10.055 -12.474 1.00 . A A . 82 ARG C 1 1
55 86840 1 1 82 ARG CA C 3.660 10.813 -11.919 1.00 . A A . 82 ARG CA 1 1
55 86841 1 1 82 ARG CB C 2.433 10.657 -12.831 1.00 . A A . 82 ARG CB 1 1
55 86842 1 1 82 ARG CD C 1.803 11.237 -15.178 1.00 . A A . 82 ARG CD 1 1
55 86843 1 1 82 ARG CG C 2.862 10.571 -14.300 1.00 . A A . 82 ARG CG 1 1
55 86844 1 1 82 ARG CZ C 1.835 9.345 -16.728 1.00 . A A . 82 ARG CZ 1 1
55 86845 1 1 82 ARG H H 4.063 12.784 -12.660 1.00 . A A . 82 ARG H 1 1
55 86846 1 1 82 ARG HA H 3.426 10.443 -10.930 1.00 . A A . 82 ARG HA 1 1
55 86847 1 1 82 ARG HB2 H 1.891 9.766 -12.559 1.00 . A A . 82 ARG HB2 1 1
55 86848 1 1 82 ARG HB3 H 1.786 11.519 -12.702 1.00 . A A . 82 ARG HB3 1 1
55 86849 1 1 82 ARG HD2 H 1.055 11.690 -14.553 1.00 . A A . 82 ARG HD2 1 1
55 86850 1 1 82 ARG HD3 H 2.272 12.004 -15.787 1.00 . A A . 82 ARG HD3 1 1
55 86851 1 1 82 ARG HE H 0.159 10.139 -16.028 1.00 . A A . 82 ARG HE 1 1
55 86852 1 1 82 ARG HG2 H 3.808 11.077 -14.428 1.00 . A A . 82 ARG HG2 1 1
55 86853 1 1 82 ARG HG3 H 2.965 9.535 -14.586 1.00 . A A . 82 ARG HG3 1 1
55 86854 1 1 82 ARG HH11 H 3.601 10.241 -16.414 1.00 . A A . 82 ARG HH11 1 1
55 86855 1 1 82 ARG HH12 H 3.651 8.807 -17.379 1.00 . A A . 82 ARG HH12 1 1
55 86856 1 1 82 ARG HH21 H 0.230 8.295 -17.301 1.00 . A A . 82 ARG HH21 1 1
55 86857 1 1 82 ARG HH22 H 1.752 7.715 -17.889 1.00 . A A . 82 ARG HH22 1 1
55 86858 1 1 82 ARG N N 3.998 12.257 -11.839 1.00 . A A . 82 ARG N 1 1
55 86859 1 1 82 ARG NE N 1.137 10.204 -16.031 1.00 . A A . 82 ARG NE 1 1
55 86860 1 1 82 ARG NH1 N 3.130 9.476 -16.848 1.00 . A A . 82 ARG NH1 1 1
55 86861 1 1 82 ARG NH2 N 1.225 8.376 -17.355 1.00 . A A . 82 ARG NH2 1 1
55 86862 1 1 82 ARG O O 5.531 10.510 -13.393 1.00 . A A . 82 ARG O 1 1
55 86863 1 1 83 TRP C C 6.053 7.309 -13.609 1.00 . A A . 83 TRP C 1 1
55 86864 1 1 83 TRP CA C 6.414 8.174 -12.394 1.00 . A A . 83 TRP CA 1 1
55 86865 1 1 83 TRP CB C 6.915 7.284 -11.259 1.00 . A A . 83 TRP CB 1 1
55 86866 1 1 83 TRP CD1 C 9.362 7.875 -11.023 1.00 . A A . 83 TRP CD1 1 1
55 86867 1 1 83 TRP CD2 C 9.039 5.870 -11.977 1.00 . A A . 83 TRP CD2 1 1
55 86868 1 1 83 TRP CE2 C 10.437 6.060 -11.903 1.00 . A A . 83 TRP CE2 1 1
55 86869 1 1 83 TRP CE3 C 8.558 4.684 -12.540 1.00 . A A . 83 TRP CE3 1 1
55 86870 1 1 83 TRP CG C 8.379 7.030 -11.411 1.00 . A A . 83 TRP CG 1 1
55 86871 1 1 83 TRP CH2 C 10.837 3.919 -12.936 1.00 . A A . 83 TRP CH2 1 1
55 86872 1 1 83 TRP CZ2 C 11.331 5.100 -12.375 1.00 . A A . 83 TRP CZ2 1 1
55 86873 1 1 83 TRP CZ3 C 9.452 3.710 -13.019 1.00 . A A . 83 TRP CZ3 1 1
55 86874 1 1 83 TRP H H 4.702 8.570 -11.150 1.00 . A A . 83 TRP H 1 1
55 86875 1 1 83 TRP HA H 7.188 8.874 -12.669 1.00 . A A . 83 TRP HA 1 1
55 86876 1 1 83 TRP HB2 H 6.738 7.768 -10.322 1.00 . A A . 83 TRP HB2 1 1
55 86877 1 1 83 TRP HB3 H 6.381 6.355 -11.271 1.00 . A A . 83 TRP HB3 1 1
55 86878 1 1 83 TRP HD1 H 9.217 8.838 -10.561 1.00 . A A . 83 TRP HD1 1 1
55 86879 1 1 83 TRP HE1 H 11.459 7.700 -11.128 1.00 . A A . 83 TRP HE1 1 1
55 86880 1 1 83 TRP HE3 H 7.494 4.523 -12.606 1.00 . A A . 83 TRP HE3 1 1
55 86881 1 1 83 TRP HH2 H 11.520 3.168 -13.304 1.00 . A A . 83 TRP HH2 1 1
55 86882 1 1 83 TRP HZ2 H 12.395 5.268 -12.305 1.00 . A A . 83 TRP HZ2 1 1
55 86883 1 1 83 TRP HZ3 H 9.070 2.798 -13.452 1.00 . A A . 83 TRP HZ3 1 1
55 86884 1 1 83 TRP N N 5.218 8.921 -11.909 1.00 . A A . 83 TRP N 1 1
55 86885 1 1 83 TRP NE1 N 10.586 7.298 -11.312 1.00 . A A . 83 TRP NE1 1 1
55 86886 1 1 83 TRP O O 6.913 6.855 -14.337 1.00 . A A . 83 TRP O 1 1
55 86887 1 1 84 GLY C C 3.799 4.918 -14.448 1.00 . A A . 84 GLY C 1 1
55 86888 1 1 84 GLY CA C 4.365 6.234 -14.978 1.00 . A A . 84 GLY CA 1 1
55 86889 1 1 84 GLY H H 4.123 7.437 -13.231 1.00 . A A . 84 GLY H 1 1
55 86890 1 1 84 GLY HA2 H 3.605 6.756 -15.543 1.00 . A A . 84 GLY HA2 1 1
55 86891 1 1 84 GLY HA3 H 5.213 6.030 -15.612 1.00 . A A . 84 GLY HA3 1 1
55 86892 1 1 84 GLY N N 4.790 7.072 -13.826 1.00 . A A . 84 GLY N 1 1
55 86893 1 1 84 GLY O O 3.851 4.640 -13.265 1.00 . A A . 84 GLY O 1 1
55 86894 1 1 85 THR C C 3.878 1.978 -14.282 1.00 . A A . 85 THR C 1 1
55 86895 1 1 85 THR CA C 2.720 2.798 -14.847 1.00 . A A . 85 THR CA 1 1
55 86896 1 1 85 THR CB C 2.085 2.055 -16.025 1.00 . A A . 85 THR CB 1 1
55 86897 1 1 85 THR CG2 C 0.580 2.324 -16.049 1.00 . A A . 85 THR CG2 1 1
55 86898 1 1 85 THR H H 3.242 4.335 -16.255 1.00 . A A . 85 THR H 1 1
55 86899 1 1 85 THR HA H 1.978 2.969 -14.076 1.00 . A A . 85 THR HA 1 1
55 86900 1 1 85 THR HB H 2.255 0.995 -15.917 1.00 . A A . 85 THR HB 1 1
55 86901 1 1 85 THR HG1 H 3.619 2.388 -17.174 1.00 . A A . 85 THR HG1 1 1
55 86902 1 1 85 THR HG21 H 0.342 3.102 -15.339 1.00 . A A . 85 THR HG21 1 1
55 86903 1 1 85 THR HG22 H 0.050 1.421 -15.786 1.00 . A A . 85 THR HG22 1 1
55 86904 1 1 85 THR HG23 H 0.286 2.639 -17.040 1.00 . A A . 85 THR HG23 1 1
55 86905 1 1 85 THR N N 3.269 4.099 -15.309 1.00 . A A . 85 THR N 1 1
55 86906 1 1 85 THR O O 4.724 1.493 -15.007 1.00 . A A . 85 THR O 1 1
55 86907 1 1 85 THR OG1 O 2.669 2.508 -17.239 1.00 . A A . 85 THR OG1 1 1
55 86908 1 1 86 VAL C C 4.752 -0.421 -12.493 1.00 . A A . 86 VAL C 1 1
55 86909 1 1 86 VAL CA C 5.032 1.083 -12.362 1.00 . A A . 86 VAL CA 1 1
55 86910 1 1 86 VAL CB C 5.098 1.503 -10.893 1.00 . A A . 86 VAL CB 1 1
55 86911 1 1 86 VAL CG1 C 5.987 0.561 -10.134 1.00 . A A . 86 VAL CG1 1 1
55 86912 1 1 86 VAL CG2 C 5.695 2.901 -10.773 1.00 . A A . 86 VAL CG2 1 1
55 86913 1 1 86 VAL H H 3.256 2.241 -12.428 1.00 . A A . 86 VAL H 1 1
55 86914 1 1 86 VAL HA H 5.964 1.322 -12.850 1.00 . A A . 86 VAL HA 1 1
55 86915 1 1 86 VAL HB H 4.106 1.494 -10.466 1.00 . A A . 86 VAL HB 1 1
55 86916 1 1 86 VAL HG11 H 6.814 0.278 -10.763 1.00 . A A . 86 VAL HG11 1 1
55 86917 1 1 86 VAL HG12 H 5.420 -0.307 -9.852 1.00 . A A . 86 VAL HG12 1 1
55 86918 1 1 86 VAL HG13 H 6.355 1.066 -9.254 1.00 . A A . 86 VAL HG13 1 1
55 86919 1 1 86 VAL HG21 H 5.041 3.613 -11.245 1.00 . A A . 86 VAL HG21 1 1
55 86920 1 1 86 VAL HG22 H 6.662 2.919 -11.254 1.00 . A A . 86 VAL HG22 1 1
55 86921 1 1 86 VAL HG23 H 5.810 3.149 -9.728 1.00 . A A . 86 VAL HG23 1 1
55 86922 1 1 86 VAL N N 3.934 1.838 -12.991 1.00 . A A . 86 VAL N 1 1
55 86923 1 1 86 VAL O O 3.895 -0.967 -11.827 1.00 . A A . 86 VAL O 1 1
55 86924 1 1 87 ASP C C 5.640 -3.318 -12.312 1.00 . A A . 87 ASP C 1 1
55 86925 1 1 87 ASP CA C 5.262 -2.546 -13.577 1.00 . A A . 87 ASP CA 1 1
55 86926 1 1 87 ASP CB C 6.163 -3.010 -14.734 1.00 . A A . 87 ASP CB 1 1
55 86927 1 1 87 ASP CG C 5.369 -2.979 -16.042 1.00 . A A . 87 ASP CG 1 1
55 86928 1 1 87 ASP H H 6.142 -0.609 -13.896 1.00 . A A . 87 ASP H 1 1
55 86929 1 1 87 ASP HA H 4.231 -2.741 -13.827 1.00 . A A . 87 ASP HA 1 1
55 86930 1 1 87 ASP HB2 H 7.020 -2.351 -14.816 1.00 . A A . 87 ASP HB2 1 1
55 86931 1 1 87 ASP HB3 H 6.507 -4.018 -14.548 1.00 . A A . 87 ASP HB3 1 1
55 86932 1 1 87 ASP N N 5.468 -1.082 -13.366 1.00 . A A . 87 ASP N 1 1
55 86933 1 1 87 ASP O O 6.805 -3.439 -11.988 1.00 . A A . 87 ASP O 1 1
55 86934 1 1 87 ASP OD1 O 5.265 -1.911 -16.623 1.00 . A A . 87 ASP OD1 1 1
55 86935 1 1 87 ASP OD2 O 4.881 -4.024 -16.440 1.00 . A A . 87 ASP OD2 1 1
55 86936 1 1 88 CYS C C 5.963 -5.826 -10.729 1.00 . A A . 88 CYS C 1 1
55 86937 1 1 88 CYS CA C 5.077 -4.625 -10.355 1.00 . A A . 88 CYS CA 1 1
55 86938 1 1 88 CYS CB C 3.844 -5.139 -9.600 1.00 . A A . 88 CYS CB 1 1
55 86939 1 1 88 CYS H H 3.726 -3.762 -11.846 1.00 . A A . 88 CYS H 1 1
55 86940 1 1 88 CYS HA H 5.639 -3.969 -9.704 1.00 . A A . 88 CYS HA 1 1
55 86941 1 1 88 CYS HB2 H 3.034 -4.433 -9.691 1.00 . A A . 88 CYS HB2 1 1
55 86942 1 1 88 CYS HB3 H 3.542 -6.097 -9.999 1.00 . A A . 88 CYS HB3 1 1
55 86943 1 1 88 CYS N N 4.686 -3.859 -11.586 1.00 . A A . 88 CYS N 1 1
55 86944 1 1 88 CYS O O 6.454 -6.523 -9.865 1.00 . A A . 88 CYS O 1 1
55 86945 1 1 88 CYS SG S 4.271 -5.346 -7.855 1.00 . A A . 88 CYS SG 1 1
55 86946 1 1 89 THR C C 8.490 -6.785 -12.496 1.00 . A A . 89 THR C 1 1
55 86947 1 1 89 THR CA C 7.035 -7.243 -12.379 1.00 . A A . 89 THR CA 1 1
55 86948 1 1 89 THR CB C 6.567 -7.803 -13.725 1.00 . A A . 89 THR CB 1 1
55 86949 1 1 89 THR CG2 C 5.420 -8.790 -13.499 1.00 . A A . 89 THR CG2 1 1
55 86950 1 1 89 THR H H 5.785 -5.524 -12.696 1.00 . A A . 89 THR H 1 1
55 86951 1 1 89 THR HA H 6.958 -8.011 -11.623 1.00 . A A . 89 THR HA 1 1
55 86952 1 1 89 THR HB H 7.386 -8.315 -14.207 1.00 . A A . 89 THR HB 1 1
55 86953 1 1 89 THR HG1 H 6.895 -6.260 -14.864 1.00 . A A . 89 THR HG1 1 1
55 86954 1 1 89 THR HG21 H 5.513 -9.231 -12.518 1.00 . A A . 89 THR HG21 1 1
55 86955 1 1 89 THR HG22 H 5.460 -9.566 -14.248 1.00 . A A . 89 THR HG22 1 1
55 86956 1 1 89 THR HG23 H 4.477 -8.267 -13.571 1.00 . A A . 89 THR HG23 1 1
55 86957 1 1 89 THR N N 6.178 -6.084 -11.998 1.00 . A A . 89 THR N 1 1
55 86958 1 1 89 THR O O 9.364 -7.546 -12.859 1.00 . A A . 89 THR O 1 1
55 86959 1 1 89 THR OG1 O 6.122 -6.736 -14.551 1.00 . A A . 89 THR OG1 1 1
55 86960 1 1 90 THR C C 10.645 -4.671 -10.883 1.00 . A A . 90 THR C 1 1
55 86961 1 1 90 THR CA C 10.152 -5.036 -12.281 1.00 . A A . 90 THR CA 1 1
55 86962 1 1 90 THR CB C 10.181 -3.793 -13.165 1.00 . A A . 90 THR CB 1 1
55 86963 1 1 90 THR CG2 C 9.173 -3.968 -14.294 1.00 . A A . 90 THR CG2 1 1
55 86964 1 1 90 THR H H 8.038 -4.947 -11.897 1.00 . A A . 90 THR H 1 1
55 86965 1 1 90 THR HA H 10.785 -5.794 -12.710 1.00 . A A . 90 THR HA 1 1
55 86966 1 1 90 THR HB H 11.167 -3.667 -13.584 1.00 . A A . 90 THR HB 1 1
55 86967 1 1 90 THR HG1 H 8.883 -2.570 -12.388 1.00 . A A . 90 THR HG1 1 1
55 86968 1 1 90 THR HG21 H 8.218 -4.251 -13.878 1.00 . A A . 90 THR HG21 1 1
55 86969 1 1 90 THR HG22 H 9.517 -4.741 -14.964 1.00 . A A . 90 THR HG22 1 1
55 86970 1 1 90 THR HG23 H 9.071 -3.040 -14.833 1.00 . A A . 90 THR HG23 1 1
55 86971 1 1 90 THR N N 8.756 -5.545 -12.188 1.00 . A A . 90 THR N 1 1
55 86972 1 1 90 THR O O 11.725 -5.047 -10.473 1.00 . A A . 90 THR O 1 1
55 86973 1 1 90 THR OG1 O 9.839 -2.652 -12.391 1.00 . A A . 90 THR OG1 1 1
55 86974 1 1 91 ALA C C 9.460 -4.340 -7.751 1.00 . A A . 91 ALA C 1 1
55 86975 1 1 91 ALA CA C 10.265 -3.541 -8.775 1.00 . A A . 91 ALA CA 1 1
55 86976 1 1 91 ALA CB C 10.002 -2.046 -8.578 1.00 . A A . 91 ALA CB 1 1
55 86977 1 1 91 ALA H H 8.988 -3.648 -10.509 1.00 . A A . 91 ALA H 1 1
55 86978 1 1 91 ALA HA H 11.317 -3.742 -8.640 1.00 . A A . 91 ALA HA 1 1
55 86979 1 1 91 ALA HB1 H 10.758 -1.631 -7.928 1.00 . A A . 91 ALA HB1 1 1
55 86980 1 1 91 ALA HB2 H 9.028 -1.908 -8.131 1.00 . A A . 91 ALA HB2 1 1
55 86981 1 1 91 ALA HB3 H 10.033 -1.545 -9.533 1.00 . A A . 91 ALA HB3 1 1
55 86982 1 1 91 ALA N N 9.855 -3.939 -10.151 1.00 . A A . 91 ALA N 1 1
55 86983 1 1 91 ALA O O 8.638 -5.165 -8.097 1.00 . A A . 91 ALA O 1 1
55 86984 1 1 92 ALA C C 7.843 -3.916 -4.871 1.00 . A A . 92 ALA C 1 1
55 86985 1 1 92 ALA CA C 8.935 -4.835 -5.438 1.00 . A A . 92 ALA CA 1 1
55 86986 1 1 92 ALA CB C 9.906 -5.263 -4.324 1.00 . A A . 92 ALA CB 1 1
55 86987 1 1 92 ALA H H 10.353 -3.421 -6.238 1.00 . A A . 92 ALA H 1 1
55 86988 1 1 92 ALA HA H 8.476 -5.711 -5.873 1.00 . A A . 92 ALA HA 1 1
55 86989 1 1 92 ALA HB1 H 10.868 -5.505 -4.758 1.00 . A A . 92 ALA HB1 1 1
55 86990 1 1 92 ALA HB2 H 9.516 -6.133 -3.816 1.00 . A A . 92 ALA HB2 1 1
55 86991 1 1 92 ALA HB3 H 10.027 -4.457 -3.617 1.00 . A A . 92 ALA HB3 1 1
55 86992 1 1 92 ALA N N 9.687 -4.095 -6.491 1.00 . A A . 92 ALA N 1 1
55 86993 1 1 92 ALA O O 8.129 -2.923 -4.231 1.00 . A A . 92 ALA O 1 1
55 86994 1 1 93 CYS C C 4.947 -3.931 -3.302 1.00 . A A . 93 CYS C 1 1
55 86995 1 1 93 CYS CA C 5.488 -3.356 -4.611 1.00 . A A . 93 CYS CA 1 1
55 86996 1 1 93 CYS CB C 4.351 -3.318 -5.644 1.00 . A A . 93 CYS CB 1 1
55 86997 1 1 93 CYS H H 6.375 -5.020 -5.654 1.00 . A A . 93 CYS H 1 1
55 86998 1 1 93 CYS HA H 5.860 -2.356 -4.444 1.00 . A A . 93 CYS HA 1 1
55 86999 1 1 93 CYS HB2 H 3.650 -4.110 -5.428 1.00 . A A . 93 CYS HB2 1 1
55 87000 1 1 93 CYS HB3 H 3.840 -2.368 -5.595 1.00 . A A . 93 CYS HB3 1 1
55 87001 1 1 93 CYS N N 6.592 -4.227 -5.117 1.00 . A A . 93 CYS N 1 1
55 87002 1 1 93 CYS O O 4.521 -5.070 -3.241 1.00 . A A . 93 CYS O 1 1
55 87003 1 1 93 CYS SG S 5.022 -3.557 -7.308 1.00 . A A . 93 CYS SG 1 1
55 87004 1 1 94 GLN C C 3.120 -3.118 -0.625 1.00 . A A . 94 GLN C 1 1
55 87005 1 1 94 GLN CA C 4.491 -3.668 -0.954 1.00 . A A . 94 GLN CA 1 1
55 87006 1 1 94 GLN CB C 5.457 -3.249 0.141 1.00 . A A . 94 GLN CB 1 1
55 87007 1 1 94 GLN CD C 7.897 -3.655 -0.025 1.00 . A A . 94 GLN CD 1 1
55 87008 1 1 94 GLN CG C 6.540 -4.296 0.204 1.00 . A A . 94 GLN CG 1 1
55 87009 1 1 94 GLN H H 5.348 -2.267 -2.301 1.00 . A A . 94 GLN H 1 1
55 87010 1 1 94 GLN HA H 4.445 -4.745 -0.986 1.00 . A A . 94 GLN HA 1 1
55 87011 1 1 94 GLN HB2 H 5.886 -2.286 -0.097 1.00 . A A . 94 GLN HB2 1 1
55 87012 1 1 94 GLN HB3 H 4.943 -3.202 1.088 1.00 . A A . 94 GLN HB3 1 1
55 87013 1 1 94 GLN HE21 H 7.837 -3.908 -1.987 1.00 . A A . 94 GLN HE21 1 1
55 87014 1 1 94 GLN HE22 H 9.229 -3.166 -1.379 1.00 . A A . 94 GLN HE22 1 1
55 87015 1 1 94 GLN HG2 H 6.529 -4.771 1.160 1.00 . A A . 94 GLN HG2 1 1
55 87016 1 1 94 GLN HG3 H 6.344 -5.019 -0.566 1.00 . A A . 94 GLN HG3 1 1
55 87017 1 1 94 GLN N N 4.981 -3.163 -2.248 1.00 . A A . 94 GLN N 1 1
55 87018 1 1 94 GLN NE2 N 8.360 -3.567 -1.230 1.00 . A A . 94 GLN NE2 1 1
55 87019 1 1 94 GLN O O 2.769 -1.998 -0.953 1.00 . A A . 94 GLN O 1 1
55 87020 1 1 94 GLN OE1 O 8.547 -3.228 0.908 1.00 . A A . 94 GLN OE1 1 1
55 87021 1 1 95 VAL C C 1.131 -3.144 1.984 1.00 . A A . 95 VAL C 1 1
55 87022 1 1 95 VAL CA C 1.022 -3.476 0.507 1.00 . A A . 95 VAL CA 1 1
55 87023 1 1 95 VAL CB C 0.020 -4.606 0.300 1.00 . A A . 95 VAL CB 1 1
55 87024 1 1 95 VAL CG1 C -1.357 -4.151 0.780 1.00 . A A . 95 VAL CG1 1 1
55 87025 1 1 95 VAL CG2 C -0.039 -4.954 -1.188 1.00 . A A . 95 VAL CG2 1 1
55 87026 1 1 95 VAL H H 2.718 -4.786 0.336 1.00 . A A . 95 VAL H 1 1
55 87027 1 1 95 VAL HA H 0.718 -2.600 -0.041 1.00 . A A . 95 VAL HA 1 1
55 87028 1 1 95 VAL HB H 0.331 -5.473 0.864 1.00 . A A . 95 VAL HB 1 1
55 87029 1 1 95 VAL HG11 H -2.084 -4.919 0.570 1.00 . A A . 95 VAL HG11 1 1
55 87030 1 1 95 VAL HG12 H -1.634 -3.241 0.268 1.00 . A A . 95 VAL HG12 1 1
55 87031 1 1 95 VAL HG13 H -1.322 -3.967 1.844 1.00 . A A . 95 VAL HG13 1 1
55 87032 1 1 95 VAL HG21 H -0.565 -4.175 -1.719 1.00 . A A . 95 VAL HG21 1 1
55 87033 1 1 95 VAL HG22 H -0.553 -5.893 -1.318 1.00 . A A . 95 VAL HG22 1 1
55 87034 1 1 95 VAL HG23 H 0.967 -5.037 -1.576 1.00 . A A . 95 VAL HG23 1 1
55 87035 1 1 95 VAL N N 2.369 -3.907 0.070 1.00 . A A . 95 VAL N 1 1
55 87036 1 1 95 VAL O O 1.352 -4.011 2.804 1.00 . A A . 95 VAL O 1 1
55 87037 1 1 96 GLY C C 0.365 -0.351 4.176 1.00 . A A . 96 GLY C 1 1
55 87038 1 1 96 GLY CA C 1.186 -1.572 3.780 1.00 . A A . 96 GLY CA 1 1
55 87039 1 1 96 GLY H H 0.868 -1.196 1.667 1.00 . A A . 96 GLY H 1 1
55 87040 1 1 96 GLY HA2 H 0.870 -2.417 4.373 1.00 . A A . 96 GLY HA2 1 1
55 87041 1 1 96 GLY HA3 H 2.230 -1.374 3.975 1.00 . A A . 96 GLY HA3 1 1
55 87042 1 1 96 GLY N N 1.025 -1.902 2.340 1.00 . A A . 96 GLY N 1 1
55 87043 1 1 96 GLY O O -0.447 0.153 3.420 1.00 . A A . 96 GLY O 1 1
55 87044 1 1 97 LEU C C 0.778 2.442 6.108 1.00 . A A . 97 LEU C 1 1
55 87045 1 1 97 LEU CA C -0.193 1.282 5.882 1.00 . A A . 97 LEU CA 1 1
55 87046 1 1 97 LEU CB C -0.911 0.913 7.201 1.00 . A A . 97 LEU CB 1 1
55 87047 1 1 97 LEU CD1 C -0.241 -1.208 8.341 1.00 . A A . 97 LEU CD1 1 1
55 87048 1 1 97 LEU CD2 C -2.594 -0.896 7.565 1.00 . A A . 97 LEU CD2 1 1
55 87049 1 1 97 LEU CG C -1.129 -0.596 7.257 1.00 . A A . 97 LEU CG 1 1
55 87050 1 1 97 LEU H H 1.219 -0.331 5.968 1.00 . A A . 97 LEU H 1 1
55 87051 1 1 97 LEU HA H -0.923 1.568 5.145 1.00 . A A . 97 LEU HA 1 1
55 87052 1 1 97 LEU HB2 H -0.307 1.217 8.044 1.00 . A A . 97 LEU HB2 1 1
55 87053 1 1 97 LEU HB3 H -1.873 1.405 7.245 1.00 . A A . 97 LEU HB3 1 1
55 87054 1 1 97 LEU HD11 H -0.323 -0.623 9.247 1.00 . A A . 97 LEU HD11 1 1
55 87055 1 1 97 LEU HD12 H 0.785 -1.212 8.008 1.00 . A A . 97 LEU HD12 1 1
55 87056 1 1 97 LEU HD13 H -0.560 -2.221 8.538 1.00 . A A . 97 LEU HD13 1 1
55 87057 1 1 97 LEU HD21 H -3.180 0.001 7.437 1.00 . A A . 97 LEU HD21 1 1
55 87058 1 1 97 LEU HD22 H -2.683 -1.245 8.583 1.00 . A A . 97 LEU HD22 1 1
55 87059 1 1 97 LEU HD23 H -2.951 -1.660 6.890 1.00 . A A . 97 LEU HD23 1 1
55 87060 1 1 97 LEU HG H -0.876 -1.014 6.305 1.00 . A A . 97 LEU HG 1 1
55 87061 1 1 97 LEU N N 0.569 0.110 5.381 1.00 . A A . 97 LEU N 1 1
55 87062 1 1 97 LEU O O 1.962 2.334 5.859 1.00 . A A . 97 LEU O 1 1
55 87063 1 1 98 SER C C 0.369 5.803 7.546 1.00 . A A . 98 SER C 1 1
55 87064 1 1 98 SER CA C 1.162 4.729 6.801 1.00 . A A . 98 SER CA 1 1
55 87065 1 1 98 SER CB C 1.638 5.279 5.456 1.00 . A A . 98 SER CB 1 1
55 87066 1 1 98 SER H H -0.672 3.609 6.751 1.00 . A A . 98 SER H 1 1
55 87067 1 1 98 SER HA H 2.014 4.432 7.389 1.00 . A A . 98 SER HA 1 1
55 87068 1 1 98 SER HB2 H 2.688 5.513 5.510 1.00 . A A . 98 SER HB2 1 1
55 87069 1 1 98 SER HB3 H 1.478 4.533 4.692 1.00 . A A . 98 SER HB3 1 1
55 87070 1 1 98 SER HG H 1.538 7.185 5.073 1.00 . A A . 98 SER HG 1 1
55 87071 1 1 98 SER N N 0.282 3.550 6.567 1.00 . A A . 98 SER N 1 1
55 87072 1 1 98 SER O O -0.835 5.718 7.665 1.00 . A A . 98 SER O 1 1
55 87073 1 1 98 SER OG O 0.911 6.461 5.140 1.00 . A A . 98 SER OG 1 1
55 87074 1 1 99 ASP C C 0.152 9.116 7.887 1.00 . A A . 99 ASP C 1 1
55 87075 1 1 99 ASP CA C 0.283 7.880 8.780 1.00 . A A . 99 ASP CA 1 1
55 87076 1 1 99 ASP CB C 1.037 8.255 10.055 1.00 . A A . 99 ASP CB 1 1
55 87077 1 1 99 ASP CG C 0.477 7.459 11.234 1.00 . A A . 99 ASP CG 1 1
55 87078 1 1 99 ASP H H 2.001 6.872 7.942 1.00 . A A . 99 ASP H 1 1
55 87079 1 1 99 ASP HA H -0.701 7.519 9.039 1.00 . A A . 99 ASP HA 1 1
55 87080 1 1 99 ASP HB2 H 2.088 8.033 9.935 1.00 . A A . 99 ASP HB2 1 1
55 87081 1 1 99 ASP HB3 H 0.912 9.307 10.242 1.00 . A A . 99 ASP HB3 1 1
55 87082 1 1 99 ASP N N 1.025 6.814 8.048 1.00 . A A . 99 ASP N 1 1
55 87083 1 1 99 ASP O O -0.584 10.036 8.183 1.00 . A A . 99 ASP O 1 1
55 87084 1 1 99 ASP OD1 O -0.728 7.484 11.422 1.00 . A A . 99 ASP OD1 1 1
55 87085 1 1 99 ASP OD2 O 1.263 6.837 11.930 1.00 . A A . 99 ASP OD2 1 1
55 87086 1 1 100 ALA C C 1.543 11.476 6.484 1.00 . A A . 100 ALA C 1 1
55 87087 1 1 100 ALA CA C 0.786 10.298 5.873 1.00 . A A . 100 ALA CA 1 1
55 87088 1 1 100 ALA CB C -0.675 10.665 5.670 1.00 . A A . 100 ALA CB 1 1
55 87089 1 1 100 ALA H H 1.435 8.391 6.582 1.00 . A A . 100 ALA H 1 1
55 87090 1 1 100 ALA HA H 1.229 10.035 4.925 1.00 . A A . 100 ALA HA 1 1
55 87091 1 1 100 ALA HB1 H -0.866 10.795 4.616 1.00 . A A . 100 ALA HB1 1 1
55 87092 1 1 100 ALA HB2 H -0.890 11.581 6.196 1.00 . A A . 100 ALA HB2 1 1
55 87093 1 1 100 ALA HB3 H -1.296 9.870 6.054 1.00 . A A . 100 ALA HB3 1 1
55 87094 1 1 100 ALA N N 0.860 9.138 6.795 1.00 . A A . 100 ALA N 1 1
55 87095 1 1 100 ALA O O 1.137 12.617 6.380 1.00 . A A . 100 ALA O 1 1
55 87096 1 1 101 ALA C C 4.934 12.080 7.525 1.00 . A A . 101 ALA C 1 1
55 87097 1 1 101 ALA CA C 3.430 12.287 7.770 1.00 . A A . 101 ALA CA 1 1
55 87098 1 1 101 ALA CB C 3.158 12.278 9.272 1.00 . A A . 101 ALA CB 1 1
55 87099 1 1 101 ALA H H 2.931 10.274 7.209 1.00 . A A . 101 ALA H 1 1
55 87100 1 1 101 ALA HA H 3.127 13.239 7.359 1.00 . A A . 101 ALA HA 1 1
55 87101 1 1 101 ALA HB1 H 2.881 13.271 9.594 1.00 . A A . 101 ALA HB1 1 1
55 87102 1 1 101 ALA HB2 H 4.048 11.963 9.797 1.00 . A A . 101 ALA HB2 1 1
55 87103 1 1 101 ALA HB3 H 2.352 11.592 9.486 1.00 . A A . 101 ALA HB3 1 1
55 87104 1 1 101 ALA N N 2.638 11.199 7.133 1.00 . A A . 101 ALA N 1 1
55 87105 1 1 101 ALA O O 5.679 13.031 7.396 1.00 . A A . 101 ALA O 1 1
55 87106 1 1 102 GLY C C 7.055 9.108 7.218 1.00 . A A . 102 GLY C 1 1
55 87107 1 1 102 GLY CA C 6.838 10.613 7.240 1.00 . A A . 102 GLY CA 1 1
55 87108 1 1 102 GLY H H 4.796 10.087 7.572 1.00 . A A . 102 GLY H 1 1
55 87109 1 1 102 GLY HA2 H 7.137 11.044 6.294 1.00 . A A . 102 GLY HA2 1 1
55 87110 1 1 102 GLY HA3 H 7.414 11.048 8.042 1.00 . A A . 102 GLY HA3 1 1
55 87111 1 1 102 GLY N N 5.394 10.855 7.465 1.00 . A A . 102 GLY N 1 1
55 87112 1 1 102 GLY O O 7.777 8.587 6.393 1.00 . A A . 102 GLY O 1 1
55 87113 1 1 103 ASN C C 5.373 6.314 8.846 1.00 . A A . 103 ASN C 1 1
55 87114 1 1 103 ASN CA C 6.564 6.941 8.130 1.00 . A A . 103 ASN CA 1 1
55 87115 1 1 103 ASN CB C 7.856 6.567 8.854 1.00 . A A . 103 ASN CB 1 1
55 87116 1 1 103 ASN CG C 8.834 5.949 7.859 1.00 . A A . 103 ASN CG 1 1
55 87117 1 1 103 ASN H H 5.831 8.827 8.758 1.00 . A A . 103 ASN H 1 1
55 87118 1 1 103 ASN HA H 6.597 6.585 7.119 1.00 . A A . 103 ASN HA 1 1
55 87119 1 1 103 ASN HB2 H 8.289 7.451 9.284 1.00 . A A . 103 ASN HB2 1 1
55 87120 1 1 103 ASN HB3 H 7.642 5.860 9.637 1.00 . A A . 103 ASN HB3 1 1
55 87121 1 1 103 ASN HD21 H 8.494 7.334 6.481 1.00 . A A . 103 ASN HD21 1 1
55 87122 1 1 103 ASN HD22 H 9.623 6.138 6.047 1.00 . A A . 103 ASN HD22 1 1
55 87123 1 1 103 ASN N N 6.415 8.400 8.111 1.00 . A A . 103 ASN N 1 1
55 87124 1 1 103 ASN ND2 N 8.999 6.520 6.699 1.00 . A A . 103 ASN ND2 1 1
55 87125 1 1 103 ASN O O 4.458 6.985 9.280 1.00 . A A . 103 ASN O 1 1
55 87126 1 1 103 ASN OD1 O 9.454 4.942 8.137 1.00 . A A . 103 ASN OD1 1 1
55 87127 1 1 104 GLY C C 4.615 2.798 9.650 1.00 . A A . 104 GLY C 1 1
55 87128 1 1 104 GLY CA C 4.274 4.301 9.628 1.00 . A A . 104 GLY CA 1 1
55 87129 1 1 104 GLY H H 6.144 4.533 8.585 1.00 . A A . 104 GLY H 1 1
55 87130 1 1 104 GLY HA2 H 4.163 4.677 10.639 1.00 . A A . 104 GLY HA2 1 1
55 87131 1 1 104 GLY HA3 H 3.371 4.468 9.065 1.00 . A A . 104 GLY HA3 1 1
55 87132 1 1 104 GLY N N 5.390 5.027 8.955 1.00 . A A . 104 GLY N 1 1
55 87133 1 1 104 GLY O O 5.745 2.447 9.376 1.00 . A A . 104 GLY O 1 1
55 87134 1 1 105 PRO C C 4.663 0.070 8.692 1.00 . A A . 105 PRO C 1 1
55 87135 1 1 105 PRO CA C 3.947 0.483 9.983 1.00 . A A . 105 PRO CA 1 1
55 87136 1 1 105 PRO CB C 2.574 -0.193 10.113 1.00 . A A . 105 PRO CB 1 1
55 87137 1 1 105 PRO CD C 2.256 2.274 10.306 1.00 . A A . 105 PRO CD 1 1
55 87138 1 1 105 PRO CG C 1.523 0.923 10.336 1.00 . A A . 105 PRO CG 1 1
55 87139 1 1 105 PRO HA H 4.554 0.239 10.840 1.00 . A A . 105 PRO HA 1 1
55 87140 1 1 105 PRO HB2 H 2.345 -0.741 9.211 1.00 . A A . 105 PRO HB2 1 1
55 87141 1 1 105 PRO HB3 H 2.573 -0.862 10.960 1.00 . A A . 105 PRO HB3 1 1
55 87142 1 1 105 PRO HD2 H 1.811 2.912 9.561 1.00 . A A . 105 PRO HD2 1 1
55 87143 1 1 105 PRO HD3 H 2.207 2.731 11.283 1.00 . A A . 105 PRO HD3 1 1
55 87144 1 1 105 PRO HG2 H 0.782 0.889 9.549 1.00 . A A . 105 PRO HG2 1 1
55 87145 1 1 105 PRO HG3 H 1.045 0.791 11.294 1.00 . A A . 105 PRO HG3 1 1
55 87146 1 1 105 PRO N N 3.660 1.929 9.962 1.00 . A A . 105 PRO N 1 1
55 87147 1 1 105 PRO O O 4.945 0.891 7.841 1.00 . A A . 105 PRO O 1 1
55 87148 1 1 106 GLU C C 4.715 -2.130 6.263 1.00 . A A . 106 GLU C 1 1
55 87149 1 1 106 GLU CA C 5.706 -1.635 7.319 1.00 . A A . 106 GLU CA 1 1
55 87150 1 1 106 GLU CB C 6.667 -2.768 7.683 1.00 . A A . 106 GLU CB 1 1
55 87151 1 1 106 GLU CD C 5.955 -5.153 7.458 1.00 . A A . 106 GLU CD 1 1
55 87152 1 1 106 GLU CG C 5.887 -3.907 8.343 1.00 . A A . 106 GLU CG 1 1
55 87153 1 1 106 GLU H H 4.763 -1.833 9.249 1.00 . A A . 106 GLU H 1 1
55 87154 1 1 106 GLU HA H 6.271 -0.807 6.917 1.00 . A A . 106 GLU HA 1 1
55 87155 1 1 106 GLU HB2 H 7.149 -3.132 6.787 1.00 . A A . 106 GLU HB2 1 1
55 87156 1 1 106 GLU HB3 H 7.414 -2.401 8.370 1.00 . A A . 106 GLU HB3 1 1
55 87157 1 1 106 GLU HG2 H 6.320 -4.126 9.309 1.00 . A A . 106 GLU HG2 1 1
55 87158 1 1 106 GLU HG3 H 4.856 -3.612 8.469 1.00 . A A . 106 GLU HG3 1 1
55 87159 1 1 106 GLU N N 4.983 -1.187 8.546 1.00 . A A . 106 GLU N 1 1
55 87160 1 1 106 GLU O O 3.517 -2.127 6.466 1.00 . A A . 106 GLU O 1 1
55 87161 1 1 106 GLU OE1 O 7.024 -5.429 6.938 1.00 . A A . 106 GLU OE1 1 1
55 87162 1 1 106 GLU OE2 O 4.937 -5.810 7.315 1.00 . A A . 106 GLU OE2 1 1
55 87163 1 1 107 GLY C C 4.641 -4.522 3.753 1.00 . A A . 107 GLY C 1 1
55 87164 1 1 107 GLY CA C 4.318 -3.056 4.053 1.00 . A A . 107 GLY CA 1 1
55 87165 1 1 107 GLY H H 6.186 -2.549 4.996 1.00 . A A . 107 GLY H 1 1
55 87166 1 1 107 GLY HA2 H 3.289 -2.972 4.374 1.00 . A A . 107 GLY HA2 1 1
55 87167 1 1 107 GLY HA3 H 4.467 -2.469 3.161 1.00 . A A . 107 GLY HA3 1 1
55 87168 1 1 107 GLY N N 5.215 -2.558 5.133 1.00 . A A . 107 GLY N 1 1
55 87169 1 1 107 GLY O O 5.683 -5.027 4.120 1.00 . A A . 107 GLY O 1 1
55 87170 1 1 108 VAL C C 4.344 -6.757 1.301 1.00 . A A . 108 VAL C 1 1
55 87171 1 1 108 VAL CA C 3.965 -6.626 2.780 1.00 . A A . 108 VAL CA 1 1
55 87172 1 1 108 VAL CB C 2.655 -7.352 3.090 1.00 . A A . 108 VAL CB 1 1
55 87173 1 1 108 VAL CG1 C 2.205 -8.222 1.920 1.00 . A A . 108 VAL CG1 1 1
55 87174 1 1 108 VAL CG2 C 2.849 -8.209 4.332 1.00 . A A . 108 VAL CG2 1 1
55 87175 1 1 108 VAL H H 2.917 -4.802 2.824 1.00 . A A . 108 VAL H 1 1
55 87176 1 1 108 VAL HA H 4.755 -7.023 3.397 1.00 . A A . 108 VAL HA 1 1
55 87177 1 1 108 VAL HB H 1.895 -6.617 3.288 1.00 . A A . 108 VAL HB 1 1
55 87178 1 1 108 VAL HG11 H 1.902 -7.584 1.102 1.00 . A A . 108 VAL HG11 1 1
55 87179 1 1 108 VAL HG12 H 1.375 -8.835 2.229 1.00 . A A . 108 VAL HG12 1 1
55 87180 1 1 108 VAL HG13 H 3.026 -8.847 1.604 1.00 . A A . 108 VAL HG13 1 1
55 87181 1 1 108 VAL HG21 H 2.430 -7.698 5.186 1.00 . A A . 108 VAL HG21 1 1
55 87182 1 1 108 VAL HG22 H 3.905 -8.371 4.492 1.00 . A A . 108 VAL HG22 1 1
55 87183 1 1 108 VAL HG23 H 2.352 -9.155 4.196 1.00 . A A . 108 VAL HG23 1 1
55 87184 1 1 108 VAL N N 3.747 -5.211 3.099 1.00 . A A . 108 VAL N 1 1
55 87185 1 1 108 VAL O O 3.693 -6.229 0.424 1.00 . A A . 108 VAL O 1 1
55 87186 1 1 109 ALA C C 4.856 -8.593 -1.095 1.00 . A A . 109 ALA C 1 1
55 87187 1 1 109 ALA CA C 5.829 -7.661 -0.375 1.00 . A A . 109 ALA CA 1 1
55 87188 1 1 109 ALA CB C 7.230 -8.277 -0.390 1.00 . A A . 109 ALA CB 1 1
55 87189 1 1 109 ALA H H 5.876 -7.879 1.766 1.00 . A A . 109 ALA H 1 1
55 87190 1 1 109 ALA HA H 5.849 -6.711 -0.881 1.00 . A A . 109 ALA HA 1 1
55 87191 1 1 109 ALA HB1 H 7.246 -9.152 0.242 1.00 . A A . 109 ALA HB1 1 1
55 87192 1 1 109 ALA HB2 H 7.944 -7.555 -0.023 1.00 . A A . 109 ALA HB2 1 1
55 87193 1 1 109 ALA HB3 H 7.489 -8.558 -1.400 1.00 . A A . 109 ALA HB3 1 1
55 87194 1 1 109 ALA N N 5.386 -7.468 1.035 1.00 . A A . 109 ALA N 1 1
55 87195 1 1 109 ALA O O 4.647 -9.719 -0.693 1.00 . A A . 109 ALA O 1 1
55 87196 1 1 110 ILE C C 4.012 -9.623 -4.101 1.00 . A A . 110 ILE C 1 1
55 87197 1 1 110 ILE CA C 3.297 -8.995 -2.902 1.00 . A A . 110 ILE CA 1 1
55 87198 1 1 110 ILE CB C 2.140 -8.132 -3.394 1.00 . A A . 110 ILE CB 1 1
55 87199 1 1 110 ILE CD1 C 1.849 -6.333 -5.084 1.00 . A A . 110 ILE CD1 1 1
55 87200 1 1 110 ILE CG1 C 2.705 -6.821 -3.930 1.00 . A A . 110 ILE CG1 1 1
55 87201 1 1 110 ILE CG2 C 1.189 -7.834 -2.234 1.00 . A A . 110 ILE CG2 1 1
55 87202 1 1 110 ILE H H 4.433 -7.212 -2.472 1.00 . A A . 110 ILE H 1 1
55 87203 1 1 110 ILE HA H 2.921 -9.771 -2.250 1.00 . A A . 110 ILE HA 1 1
55 87204 1 1 110 ILE HB H 1.607 -8.648 -4.179 1.00 . A A . 110 ILE HB 1 1
55 87205 1 1 110 ILE HD11 H 2.467 -5.782 -5.775 1.00 . A A . 110 ILE HD11 1 1
55 87206 1 1 110 ILE HD12 H 1.069 -5.693 -4.703 1.00 . A A . 110 ILE HD12 1 1
55 87207 1 1 110 ILE HD13 H 1.412 -7.181 -5.586 1.00 . A A . 110 ILE HD13 1 1
55 87208 1 1 110 ILE HG12 H 2.705 -6.082 -3.143 1.00 . A A . 110 ILE HG12 1 1
55 87209 1 1 110 ILE HG13 H 3.714 -6.983 -4.277 1.00 . A A . 110 ILE HG13 1 1
55 87210 1 1 110 ILE HG21 H 0.364 -8.530 -2.257 1.00 . A A . 110 ILE HG21 1 1
55 87211 1 1 110 ILE HG22 H 0.811 -6.825 -2.328 1.00 . A A . 110 ILE HG22 1 1
55 87212 1 1 110 ILE HG23 H 1.719 -7.933 -1.298 1.00 . A A . 110 ILE HG23 1 1
55 87213 1 1 110 ILE N N 4.255 -8.131 -2.159 1.00 . A A . 110 ILE N 1 1
55 87214 1 1 110 ILE O O 5.133 -9.275 -4.415 1.00 . A A . 110 ILE O 1 1
55 87215 1 1 111 SER C C 3.009 -11.417 -7.061 1.00 . A A . 111 SER C 1 1
55 87216 1 1 111 SER CA C 4.037 -11.190 -5.948 1.00 . A A . 111 SER CA 1 1
55 87217 1 1 111 SER CB C 4.633 -12.533 -5.525 1.00 . A A . 111 SER CB 1 1
55 87218 1 1 111 SER H H 2.474 -10.814 -4.501 1.00 . A A . 111 SER H 1 1
55 87219 1 1 111 SER HA H 4.824 -10.548 -6.314 1.00 . A A . 111 SER HA 1 1
55 87220 1 1 111 SER HB2 H 4.071 -12.935 -4.699 1.00 . A A . 111 SER HB2 1 1
55 87221 1 1 111 SER HB3 H 4.587 -13.223 -6.357 1.00 . A A . 111 SER HB3 1 1
55 87222 1 1 111 SER HG H 6.529 -12.335 -5.915 1.00 . A A . 111 SER HG 1 1
55 87223 1 1 111 SER N N 3.379 -10.545 -4.772 1.00 . A A . 111 SER N 1 1
55 87224 1 1 111 SER O O 1.821 -11.491 -6.814 1.00 . A A . 111 SER O 1 1
55 87225 1 1 111 SER OG O 5.983 -12.342 -5.125 1.00 . A A . 111 SER OG 1 1
55 87226 1 1 112 PHE C C 3.037 -12.840 -10.325 1.00 . A A . 112 PHE C 1 1
55 87227 1 1 112 PHE CA C 2.505 -11.737 -9.408 1.00 . A A . 112 PHE CA 1 1
55 87228 1 1 112 PHE CB C 2.370 -10.432 -10.197 1.00 . A A . 112 PHE CB 1 1
55 87229 1 1 112 PHE CD1 C 0.246 -9.484 -9.230 1.00 . A A . 112 PHE CD1 1 1
55 87230 1 1 112 PHE CD2 C 2.356 -8.425 -8.679 1.00 . A A . 112 PHE CD2 1 1
55 87231 1 1 112 PHE CE1 C -0.429 -8.552 -8.433 1.00 . A A . 112 PHE CE1 1 1
55 87232 1 1 112 PHE CE2 C 1.680 -7.492 -7.885 1.00 . A A . 112 PHE CE2 1 1
55 87233 1 1 112 PHE CG C 1.639 -9.420 -9.351 1.00 . A A . 112 PHE CG 1 1
55 87234 1 1 112 PHE CZ C 0.288 -7.556 -7.761 1.00 . A A . 112 PHE CZ 1 1
55 87235 1 1 112 PHE H H 4.414 -11.454 -8.470 1.00 . A A . 112 PHE H 1 1
55 87236 1 1 112 PHE HA H 1.539 -12.026 -9.013 1.00 . A A . 112 PHE HA 1 1
55 87237 1 1 112 PHE HB2 H 3.354 -10.054 -10.443 1.00 . A A . 112 PHE HB2 1 1
55 87238 1 1 112 PHE HB3 H 1.820 -10.612 -11.103 1.00 . A A . 112 PHE HB3 1 1
55 87239 1 1 112 PHE HD1 H -0.307 -10.253 -9.749 1.00 . A A . 112 PHE HD1 1 1
55 87240 1 1 112 PHE HD2 H 3.430 -8.376 -8.774 1.00 . A A . 112 PHE HD2 1 1
55 87241 1 1 112 PHE HE1 H -1.505 -8.600 -8.339 1.00 . A A . 112 PHE HE1 1 1
55 87242 1 1 112 PHE HE2 H 2.234 -6.724 -7.367 1.00 . A A . 112 PHE HE2 1 1
55 87243 1 1 112 PHE HZ H -0.232 -6.839 -7.145 1.00 . A A . 112 PHE HZ 1 1
55 87244 1 1 112 PHE N N 3.455 -11.522 -8.286 1.00 . A A . 112 PHE N 1 1
55 87245 1 1 112 PHE O O 3.818 -12.593 -11.221 1.00 . A A . 112 PHE O 1 1
55 87246 1 1 113 ASN C C 2.703 -14.906 -12.422 1.00 . A A . 113 ASN C 1 1
55 87247 1 1 113 ASN CA C 3.097 -15.175 -10.969 1.00 . A A . 113 ASN CA 1 1
55 87248 1 1 113 ASN CB C 2.463 -16.486 -10.503 1.00 . A A . 113 ASN CB 1 1
55 87249 1 1 113 ASN CG C 0.947 -16.414 -10.686 1.00 . A A . 113 ASN CG 1 1
55 87250 1 1 113 ASN H H 1.986 -14.235 -9.382 1.00 . A A . 113 ASN H 1 1
55 87251 1 1 113 ASN HA H 4.173 -15.249 -10.895 1.00 . A A . 113 ASN HA 1 1
55 87252 1 1 113 ASN HB2 H 2.859 -17.305 -11.085 1.00 . A A . 113 ASN HB2 1 1
55 87253 1 1 113 ASN HB3 H 2.687 -16.645 -9.459 1.00 . A A . 113 ASN HB3 1 1
55 87254 1 1 113 ASN HD21 H 0.564 -16.707 -8.762 1.00 . A A . 113 ASN HD21 1 1
55 87255 1 1 113 ASN HD22 H -0.798 -16.512 -9.752 1.00 . A A . 113 ASN HD22 1 1
55 87256 1 1 113 ASN N N 2.617 -14.056 -10.109 1.00 . A A . 113 ASN N 1 1
55 87257 1 1 113 ASN ND2 N 0.172 -16.556 -9.647 1.00 . A A . 113 ASN ND2 1 1
55 87258 1 1 113 ASN O O 3.345 -15.457 -13.301 1.00 . A A . 113 ASN O 1 1
55 87259 1 1 113 ASN OXT O 1.767 -14.152 -12.632 1.00 . A A . 113 ASN OXT 1 1
55 87260 1 1 113 ASN OD1 O 0.464 -16.226 -11.785 1.00 . A A . 113 ASN OD1 1 1
55 87261 2 2 1 CHR C1 C 1.933 9.066 0.073 1.00 . B A . 114 CHR C1 1 1
55 87262 2 2 1 CHR C10 C 3.994 8.334 1.118 1.00 . B A . 114 CHR C10 1 1
55 87263 2 2 1 CHR C11 C 2.832 8.337 2.135 1.00 . B A . 114 CHR C11 1 1
55 87264 2 2 1 CHR C12 C 1.674 8.939 1.369 1.00 . B A . 114 CHR C12 1 1
55 87265 2 2 1 CHR C13 C 5.960 9.173 2.337 1.00 . B A . 114 CHR C13 1 1
55 87266 2 2 1 CHR C14 C 6.571 10.517 2.730 1.00 . B A . 114 CHR C14 1 1
55 87267 2 2 1 CHR C15 C 7.249 11.138 1.509 1.00 . B A . 114 CHR C15 1 1
55 87268 2 2 1 CHR C16 C 8.337 10.192 0.998 1.00 . B A . 114 CHR C16 1 1
55 87269 2 2 1 CHR C17 C 7.718 8.835 0.650 1.00 . B A . 114 CHR C17 1 1
55 87270 2 2 1 CHR C18 C 8.832 7.839 0.325 1.00 . B A . 114 CHR C18 1 1
55 87271 2 2 1 CHR C19 C 5.440 11.788 4.670 1.00 . B A . 114 CHR C19 1 1
55 87272 2 2 1 CHR C2 C 1.092 9.599 -0.964 1.00 . B A . 114 CHR C2 1 1
55 87273 2 2 1 CHR C20 C 3.330 6.640 3.501 1.00 . B A . 114 CHR C20 1 1
55 87274 2 2 1 CHR C21 C 3.908 5.292 3.394 1.00 . B A . 114 CHR C21 1 1
55 87275 2 2 1 CHR C22 C 5.231 5.078 3.804 1.00 . B A . 114 CHR C22 1 1
55 87276 2 2 1 CHR C23 C 5.827 3.823 3.628 1.00 . B A . 114 CHR C23 1 1
55 87277 2 2 1 CHR C24 C 5.101 2.780 3.043 1.00 . B A . 114 CHR C24 1 1
55 87278 2 2 1 CHR C25 C 3.777 2.988 2.636 1.00 . B A . 114 CHR C25 1 1
55 87279 2 2 1 CHR C26 C 3.174 4.241 2.814 1.00 . B A . 114 CHR C26 1 1
55 87280 2 2 1 CHR C27 C 1.843 4.437 2.411 1.00 . B A . 114 CHR C27 1 1
55 87281 2 2 1 CHR C28 C 1.125 3.385 1.827 1.00 . B A . 114 CHR C28 1 1
55 87282 2 2 1 CHR C29 C 1.733 2.137 1.646 1.00 . B A . 114 CHR C29 1 1
55 87283 2 2 1 CHR C3 C 0.620 10.011 -1.970 1.00 . B A . 114 CHR C3 1 1
55 87284 2 2 1 CHR C30 C 3.058 1.939 2.051 1.00 . B A . 114 CHR C30 1 1
55 87285 2 2 1 CHR C31 C -0.508 4.874 0.930 1.00 . B A . 114 CHR C31 1 1
55 87286 2 2 1 CHR C32 C 3.723 0.592 1.843 1.00 . B A . 114 CHR C32 1 1
55 87287 2 2 1 CHR C33 C -0.346 11.774 -3.566 1.00 . B A . 114 CHR C33 1 1
55 87288 2 2 1 CHR C34 C 0.218 13.184 -5.141 1.00 . B A . 114 CHR C34 1 1
55 87289 2 2 1 CHR C35 C 0.492 12.905 -2.988 1.00 . B A . 114 CHR C35 1 1
55 87290 2 2 1 CHR C4 C 0.353 10.440 -3.355 1.00 . B A . 114 CHR C4 1 1
55 87291 2 2 1 CHR C5 C 1.545 10.080 -4.237 1.00 . B A . 114 CHR C5 1 1
55 87292 2 2 1 CHR C6 C 2.585 9.391 -3.435 1.00 . B A . 114 CHR C6 1 1
55 87293 2 2 1 CHR C7 C 3.255 8.873 -2.593 1.00 . B A . 114 CHR C7 1 1
55 87294 2 2 1 CHR C8 C 3.856 8.343 -1.389 1.00 . B A . 114 CHR C8 1 1
55 87295 2 2 1 CHR C9 C 3.284 8.576 -0.191 1.00 . B A . 114 CHR C9 1 1
55 87296 2 2 1 CHR H10 H 4.493 7.375 1.110 1.00 . B A . 114 CHR H10 1 1
55 87297 2 2 1 CHR H11 H 3.078 8.940 2.998 1.00 . B A . 114 CHR H11 1 1
55 87298 2 2 1 CHR H12 H 0.750 9.230 1.822 1.00 . B A . 114 CHR H12 1 1
55 87299 2 2 1 CHR H13 H 5.565 8.685 3.217 1.00 . B A . 114 CHR H13 1 1
55 87300 2 2 1 CHR H14 H 7.302 10.366 3.510 1.00 . B A . 114 CHR H14 1 1
55 87301 2 2 1 CHR H15 H 6.515 11.296 0.732 1.00 . B A . 114 CHR H15 1 1
55 87302 2 2 1 CHR H16 H 8.796 10.615 0.116 1.00 . B A . 114 CHR H16 1 1
55 87303 2 2 1 CHR H17 H 7.071 8.944 -0.209 1.00 . B A . 114 CHR H17 1 1
55 87304 2 2 1 CHR H181 H 9.786 8.258 0.610 1.00 . B A . 114 CHR H181 1 1
55 87305 2 2 1 CHR H182 H 8.665 6.922 0.871 1.00 . B A . 114 CHR H182 1 1
55 87306 2 2 1 CHR H183 H 8.832 7.631 -0.734 1.00 . B A . 114 CHR H183 1 1
55 87307 2 2 1 CHR H191 H 4.560 12.385 4.856 1.00 . B A . 114 CHR H191 1 1
55 87308 2 2 1 CHR H192 H 6.321 12.353 4.937 1.00 . B A . 114 CHR H192 1 1
55 87309 2 2 1 CHR H193 H 5.395 10.888 5.264 1.00 . B A . 114 CHR H193 1 1
55 87310 2 2 1 CHR H23 H 6.846 3.662 3.946 1.00 . B A . 114 CHR H23 1 1
55 87311 2 2 1 CHR H24 H 5.564 1.814 2.905 1.00 . B A . 114 CHR H24 1 1
55 87312 2 2 1 CHR H27 H 1.359 5.384 2.580 1.00 . B A . 114 CHR H27 1 1
55 87313 2 2 1 CHR H29 H 1.180 1.329 1.193 1.00 . B A . 114 CHR H29 1 1
55 87314 2 2 1 CHR H311 H 0.237 5.172 0.207 1.00 . B A . 114 CHR H311 1 1
55 87315 2 2 1 CHR H312 H -1.478 4.851 0.458 1.00 . B A . 114 CHR H312 1 1
55 87316 2 2 1 CHR H313 H -0.520 5.580 1.747 1.00 . B A . 114 CHR H313 1 1
55 87317 2 2 1 CHR H321 H 3.078 -0.040 1.252 1.00 . B A . 114 CHR H321 1 1
55 87318 2 2 1 CHR H322 H 3.902 0.127 2.803 1.00 . B A . 114 CHR H322 1 1
55 87319 2 2 1 CHR H323 H 4.663 0.729 1.330 1.00 . B A . 114 CHR H323 1 1
55 87320 2 2 1 CHR H33 H -1.324 11.761 -3.109 1.00 . B A . 114 CHR H33 1 1
55 87321 2 2 1 CHR H351 H 1.401 12.515 -2.555 1.00 . B A . 114 CHR H351 1 1
55 87322 2 2 1 CHR H352 H -0.074 13.449 -2.246 1.00 . B A . 114 CHR H352 1 1
55 87323 2 2 1 CHR H5 H 1.873 10.789 -4.999 1.00 . B A . 114 CHR H5 1 1
55 87324 2 2 1 CHR H8 H 4.753 7.757 -1.449 1.00 . B A . 114 CHR H8 1 1
55 87325 2 2 1 CHR HO4 H 8.382 12.674 1.141 1.00 . B A . 114 CHR HO4 1 1
55 87326 2 2 1 CHR HO5 H 8.974 9.407 2.659 1.00 . B A . 114 CHR HO5 1 1
55 87327 2 2 1 CHR HO9 H 6.271 5.837 5.247 1.00 . B A . 114 CHR HO9 1 1
55 87328 2 2 1 CHR N1 N 5.500 11.428 3.225 1.00 . B A . 114 CHR N1 1 1
55 87329 2 2 1 CHR O1 O 4.913 9.380 1.399 1.00 . B A . 114 CHR O1 1 1
55 87330 2 2 1 CHR O10 O -0.455 12.057 -4.952 1.00 . B A . 114 CHR O10 1 1
55 87331 2 2 1 CHR O11 O 0.305 13.685 -6.246 1.00 . B A . 114 CHR O11 1 1
55 87332 2 2 1 CHR O12 O 0.795 13.748 -4.088 1.00 . B A . 114 CHR O12 1 1
55 87333 2 2 1 CHR O2 O 0.252 9.430 -4.398 1.00 . B A . 114 CHR O2 1 1
55 87334 2 2 1 CHR O3 O 6.964 8.355 1.754 1.00 . B A . 114 CHR O3 1 1
55 87335 2 2 1 CHR O4 O 7.833 12.381 1.871 1.00 . B A . 114 CHR O4 1 1
55 87336 2 2 1 CHR O5 O 9.323 10.017 2.005 1.00 . B A . 114 CHR O5 1 1
55 87337 2 2 1 CHR O6 O 2.538 7.005 2.514 1.00 . B A . 114 CHR O6 1 1
55 87338 2 2 1 CHR O7 O 3.569 7.371 4.441 1.00 . B A . 114 CHR O7 1 1
55 87339 2 2 1 CHR O8 O -0.193 3.581 1.427 1.00 . B A . 114 CHR O8 1 1
55 87340 2 2 1 CHR O9 O 5.953 6.114 4.385 1.00 . B A . 114 CHR O9 1 1
56 87341 1 1 1 ALA C C 0.824 -4.566 21.088 1.00 . A A . 1 ALA C 1 1
56 87342 1 1 1 ALA CA C 0.188 -5.616 22.000 1.00 . A A . 1 ALA CA 1 1
56 87343 1 1 1 ALA CB C -1.335 -5.563 21.853 1.00 . A A . 1 ALA CB 1 1
56 87344 1 1 1 ALA H1 H 0.414 -6.190 23.989 1.00 . A A . 1 ALA H1 1 1
56 87345 1 1 1 ALA H2 H -0.034 -4.565 23.784 1.00 . A A . 1 ALA H2 1 1
56 87346 1 1 1 ALA H3 H 1.560 -5.057 23.463 1.00 . A A . 1 ALA H3 1 1
56 87347 1 1 1 ALA HA H 0.542 -6.598 21.723 1.00 . A A . 1 ALA HA 1 1
56 87348 1 1 1 ALA HB1 H -1.770 -6.449 22.292 1.00 . A A . 1 ALA HB1 1 1
56 87349 1 1 1 ALA HB2 H -1.593 -5.515 20.807 1.00 . A A . 1 ALA HB2 1 1
56 87350 1 1 1 ALA HB3 H -1.715 -4.687 22.359 1.00 . A A . 1 ALA HB3 1 1
56 87351 1 1 1 ALA N N 0.560 -5.336 23.416 1.00 . A A . 1 ALA N 1 1
56 87352 1 1 1 ALA O O 0.524 -3.392 21.171 1.00 . A A . 1 ALA O 1 1
56 87353 1 1 2 ALA C C 1.607 -3.974 17.965 1.00 . A A . 2 ALA C 1 1
56 87354 1 1 2 ALA CA C 2.359 -4.006 19.299 1.00 . A A . 2 ALA CA 1 1
56 87355 1 1 2 ALA CB C 3.810 -4.430 19.058 1.00 . A A . 2 ALA CB 1 1
56 87356 1 1 2 ALA H H 1.933 -5.931 20.165 1.00 . A A . 2 ALA H 1 1
56 87357 1 1 2 ALA HA H 2.341 -3.022 19.745 1.00 . A A . 2 ALA HA 1 1
56 87358 1 1 2 ALA HB1 H 4.455 -3.567 19.132 1.00 . A A . 2 ALA HB1 1 1
56 87359 1 1 2 ALA HB2 H 3.899 -4.861 18.071 1.00 . A A . 2 ALA HB2 1 1
56 87360 1 1 2 ALA HB3 H 4.098 -5.161 19.798 1.00 . A A . 2 ALA HB3 1 1
56 87361 1 1 2 ALA N N 1.704 -4.980 20.216 1.00 . A A . 2 ALA N 1 1
56 87362 1 1 2 ALA O O 0.724 -4.776 17.735 1.00 . A A . 2 ALA O 1 1
56 87363 1 1 3 PRO C C 1.537 -4.147 14.964 1.00 . A A . 3 PRO C 1 1
56 87364 1 1 3 PRO CA C 1.357 -2.881 15.801 1.00 . A A . 3 PRO CA 1 1
56 87365 1 1 3 PRO CB C 2.096 -1.703 15.155 1.00 . A A . 3 PRO CB 1 1
56 87366 1 1 3 PRO CD C 3.056 -2.080 17.423 1.00 . A A . 3 PRO CD 1 1
56 87367 1 1 3 PRO CG C 3.148 -1.197 16.168 1.00 . A A . 3 PRO CG 1 1
56 87368 1 1 3 PRO HA H 0.305 -2.641 15.901 1.00 . A A . 3 PRO HA 1 1
56 87369 1 1 3 PRO HB2 H 2.589 -2.029 14.248 1.00 . A A . 3 PRO HB2 1 1
56 87370 1 1 3 PRO HB3 H 1.401 -0.909 14.931 1.00 . A A . 3 PRO HB3 1 1
56 87371 1 1 3 PRO HD2 H 3.992 -2.595 17.590 1.00 . A A . 3 PRO HD2 1 1
56 87372 1 1 3 PRO HD3 H 2.793 -1.486 18.284 1.00 . A A . 3 PRO HD3 1 1
56 87373 1 1 3 PRO HG2 H 4.133 -1.274 15.735 1.00 . A A . 3 PRO HG2 1 1
56 87374 1 1 3 PRO HG3 H 2.937 -0.173 16.429 1.00 . A A . 3 PRO HG3 1 1
56 87375 1 1 3 PRO N N 1.982 -3.043 17.124 1.00 . A A . 3 PRO N 1 1
56 87376 1 1 3 PRO O O 2.410 -4.956 15.202 1.00 . A A . 3 PRO O 1 1
56 87377 1 1 4 THR C C -0.119 -5.265 11.897 1.00 . A A . 4 THR C 1 1
56 87378 1 1 4 THR CA C 0.753 -5.507 13.120 1.00 . A A . 4 THR CA 1 1
56 87379 1 1 4 THR CB C 0.229 -6.702 13.902 1.00 . A A . 4 THR CB 1 1
56 87380 1 1 4 THR CG2 C 1.377 -7.260 14.712 1.00 . A A . 4 THR CG2 1 1
56 87381 1 1 4 THR H H 0.004 -3.654 13.847 1.00 . A A . 4 THR H 1 1
56 87382 1 1 4 THR HA H 1.772 -5.689 12.815 1.00 . A A . 4 THR HA 1 1
56 87383 1 1 4 THR HB H -0.141 -7.459 13.232 1.00 . A A . 4 THR HB 1 1
56 87384 1 1 4 THR HG1 H -0.925 -6.952 15.448 1.00 . A A . 4 THR HG1 1 1
56 87385 1 1 4 THR HG21 H 2.305 -6.869 14.319 1.00 . A A . 4 THR HG21 1 1
56 87386 1 1 4 THR HG22 H 1.374 -8.334 14.639 1.00 . A A . 4 THR HG22 1 1
56 87387 1 1 4 THR HG23 H 1.264 -6.959 15.740 1.00 . A A . 4 THR HG23 1 1
56 87388 1 1 4 THR N N 0.693 -4.315 13.993 1.00 . A A . 4 THR N 1 1
56 87389 1 1 4 THR O O -0.979 -4.407 11.897 1.00 . A A . 4 THR O 1 1
56 87390 1 1 4 THR OG1 O -0.813 -6.281 14.771 1.00 . A A . 4 THR OG1 1 1
56 87391 1 1 5 ALA C C -0.935 -7.087 8.897 1.00 . A A . 5 ALA C 1 1
56 87392 1 1 5 ALA CA C -0.737 -5.791 9.638 1.00 . A A . 5 ALA CA 1 1
56 87393 1 1 5 ALA CB C -0.077 -4.750 8.741 1.00 . A A . 5 ALA CB 1 1
56 87394 1 1 5 ALA H H 0.791 -6.692 10.861 1.00 . A A . 5 ALA H 1 1
56 87395 1 1 5 ALA HA H -1.701 -5.446 9.925 1.00 . A A . 5 ALA HA 1 1
56 87396 1 1 5 ALA HB1 H -0.790 -4.406 8.009 1.00 . A A . 5 ALA HB1 1 1
56 87397 1 1 5 ALA HB2 H 0.772 -5.191 8.244 1.00 . A A . 5 ALA HB2 1 1
56 87398 1 1 5 ALA HB3 H 0.250 -3.917 9.345 1.00 . A A . 5 ALA HB3 1 1
56 87399 1 1 5 ALA N N 0.091 -6.005 10.850 1.00 . A A . 5 ALA N 1 1
56 87400 1 1 5 ALA O O -0.008 -7.813 8.595 1.00 . A A . 5 ALA O 1 1
56 87401 1 1 6 THR C C -2.837 -8.345 6.458 1.00 . A A . 6 THR C 1 1
56 87402 1 1 6 THR CA C -2.467 -8.638 7.892 1.00 . A A . 6 THR CA 1 1
56 87403 1 1 6 THR CB C -3.616 -9.349 8.575 1.00 . A A . 6 THR CB 1 1
56 87404 1 1 6 THR CG2 C -3.053 -10.088 9.766 1.00 . A A . 6 THR CG2 1 1
56 87405 1 1 6 THR H H -2.885 -6.761 8.880 1.00 . A A . 6 THR H 1 1
56 87406 1 1 6 THR HA H -1.595 -9.275 7.911 1.00 . A A . 6 THR HA 1 1
56 87407 1 1 6 THR HB H -4.068 -10.054 7.896 1.00 . A A . 6 THR HB 1 1
56 87408 1 1 6 THR HG1 H -5.395 -8.874 9.201 1.00 . A A . 6 THR HG1 1 1
56 87409 1 1 6 THR HG21 H -2.610 -9.375 10.444 1.00 . A A . 6 THR HG21 1 1
56 87410 1 1 6 THR HG22 H -2.297 -10.779 9.423 1.00 . A A . 6 THR HG22 1 1
56 87411 1 1 6 THR HG23 H -3.842 -10.623 10.260 1.00 . A A . 6 THR HG23 1 1
56 87412 1 1 6 THR N N -2.165 -7.378 8.610 1.00 . A A . 6 THR N 1 1
56 87413 1 1 6 THR O O -3.921 -7.905 6.143 1.00 . A A . 6 THR O 1 1
56 87414 1 1 6 THR OG1 O -4.582 -8.400 9.005 1.00 . A A . 6 THR OG1 1 1
56 87415 1 1 7 VAL C C -2.112 -9.696 3.370 1.00 . A A . 7 VAL C 1 1
56 87416 1 1 7 VAL CA C -2.188 -8.380 4.148 1.00 . A A . 7 VAL CA 1 1
56 87417 1 1 7 VAL CB C -1.157 -7.392 3.620 1.00 . A A . 7 VAL CB 1 1
56 87418 1 1 7 VAL CG1 C -1.569 -6.917 2.228 1.00 . A A . 7 VAL CG1 1 1
56 87419 1 1 7 VAL CG2 C -1.072 -6.196 4.569 1.00 . A A . 7 VAL CG2 1 1
56 87420 1 1 7 VAL H H -1.081 -8.979 5.904 1.00 . A A . 7 VAL H 1 1
56 87421 1 1 7 VAL HA H -3.170 -7.959 4.030 1.00 . A A . 7 VAL HA 1 1
56 87422 1 1 7 VAL HB H -0.202 -7.874 3.565 1.00 . A A . 7 VAL HB 1 1
56 87423 1 1 7 VAL HG11 H -1.191 -7.605 1.486 1.00 . A A . 7 VAL HG11 1 1
56 87424 1 1 7 VAL HG12 H -1.163 -5.934 2.049 1.00 . A A . 7 VAL HG12 1 1
56 87425 1 1 7 VAL HG13 H -2.647 -6.879 2.166 1.00 . A A . 7 VAL HG13 1 1
56 87426 1 1 7 VAL HG21 H -0.291 -6.369 5.296 1.00 . A A . 7 VAL HG21 1 1
56 87427 1 1 7 VAL HG22 H -2.016 -6.072 5.078 1.00 . A A . 7 VAL HG22 1 1
56 87428 1 1 7 VAL HG23 H -0.847 -5.303 4.005 1.00 . A A . 7 VAL HG23 1 1
56 87429 1 1 7 VAL N N -1.934 -8.618 5.593 1.00 . A A . 7 VAL N 1 1
56 87430 1 1 7 VAL O O -1.094 -10.358 3.338 1.00 . A A . 7 VAL O 1 1
56 87431 1 1 8 THR C C -4.441 -11.301 1.029 1.00 . A A . 8 THR C 1 1
56 87432 1 1 8 THR CA C -3.227 -11.343 1.970 1.00 . A A . 8 THR CA 1 1
56 87433 1 1 8 THR CB C -3.329 -12.517 2.963 1.00 . A A . 8 THR CB 1 1
56 87434 1 1 8 THR CG2 C -4.261 -13.605 2.429 1.00 . A A . 8 THR CG2 1 1
56 87435 1 1 8 THR H H -4.003 -9.525 2.798 1.00 . A A . 8 THR H 1 1
56 87436 1 1 8 THR HA H -2.324 -11.440 1.390 1.00 . A A . 8 THR HA 1 1
56 87437 1 1 8 THR HB H -3.714 -12.153 3.903 1.00 . A A . 8 THR HB 1 1
56 87438 1 1 8 THR HG1 H -1.946 -13.272 4.102 1.00 . A A . 8 THR HG1 1 1
56 87439 1 1 8 THR HG21 H -5.216 -13.169 2.182 1.00 . A A . 8 THR HG21 1 1
56 87440 1 1 8 THR HG22 H -4.393 -14.362 3.184 1.00 . A A . 8 THR HG22 1 1
56 87441 1 1 8 THR HG23 H -3.827 -14.048 1.546 1.00 . A A . 8 THR HG23 1 1
56 87442 1 1 8 THR N N -3.196 -10.076 2.747 1.00 . A A . 8 THR N 1 1
56 87443 1 1 8 THR O O -5.448 -10.704 1.354 1.00 . A A . 8 THR O 1 1
56 87444 1 1 8 THR OG1 O -2.037 -13.066 3.168 1.00 . A A . 8 THR OG1 1 1
56 87445 1 1 9 PRO C C -2.053 -11.675 -0.983 1.00 . A A . 9 PRO C 1 1
56 87446 1 1 9 PRO CA C -3.103 -12.669 -0.498 1.00 . A A . 9 PRO CA 1 1
56 87447 1 1 9 PRO CB C -3.554 -13.571 -1.660 1.00 . A A . 9 PRO CB 1 1
56 87448 1 1 9 PRO CD C -5.400 -12.017 -1.084 1.00 . A A . 9 PRO CD 1 1
56 87449 1 1 9 PRO CG C -5.002 -13.164 -2.022 1.00 . A A . 9 PRO CG 1 1
56 87450 1 1 9 PRO HA H -2.724 -13.265 0.313 1.00 . A A . 9 PRO HA 1 1
56 87451 1 1 9 PRO HB2 H -2.908 -13.427 -2.515 1.00 . A A . 9 PRO HB2 1 1
56 87452 1 1 9 PRO HB3 H -3.536 -14.604 -1.352 1.00 . A A . 9 PRO HB3 1 1
56 87453 1 1 9 PRO HD2 H -5.457 -11.093 -1.635 1.00 . A A . 9 PRO HD2 1 1
56 87454 1 1 9 PRO HD3 H -6.329 -12.230 -0.592 1.00 . A A . 9 PRO HD3 1 1
56 87455 1 1 9 PRO HG2 H -5.044 -12.832 -3.051 1.00 . A A . 9 PRO HG2 1 1
56 87456 1 1 9 PRO HG3 H -5.668 -14.000 -1.876 1.00 . A A . 9 PRO HG3 1 1
56 87457 1 1 9 PRO N N -4.317 -11.946 -0.104 1.00 . A A . 9 PRO N 1 1
56 87458 1 1 9 PRO O O -2.365 -10.621 -1.499 1.00 . A A . 9 PRO O 1 1
56 87459 1 1 10 SER C C 0.689 -11.493 -2.694 1.00 . A A . 10 SER C 1 1
56 87460 1 1 10 SER CA C 0.271 -11.104 -1.277 1.00 . A A . 10 SER CA 1 1
56 87461 1 1 10 SER CB C 1.469 -11.234 -0.335 1.00 . A A . 10 SER CB 1 1
56 87462 1 1 10 SER H H -0.599 -12.865 -0.413 1.00 . A A . 10 SER H 1 1
56 87463 1 1 10 SER HA H -0.083 -10.086 -1.271 1.00 . A A . 10 SER HA 1 1
56 87464 1 1 10 SER HB2 H 2.321 -10.731 -0.760 1.00 . A A . 10 SER HB2 1 1
56 87465 1 1 10 SER HB3 H 1.226 -10.783 0.619 1.00 . A A . 10 SER HB3 1 1
56 87466 1 1 10 SER HG H 1.213 -12.955 0.539 1.00 . A A . 10 SER HG 1 1
56 87467 1 1 10 SER N N -0.815 -12.011 -0.825 1.00 . A A . 10 SER N 1 1
56 87468 1 1 10 SER O O 1.215 -10.692 -3.437 1.00 . A A . 10 SER O 1 1
56 87469 1 1 10 SER OG O 1.778 -12.610 -0.157 1.00 . A A . 10 SER OG 1 1
56 87470 1 1 11 SER C C -0.343 -13.919 -5.081 1.00 . A A . 11 SER C 1 1
56 87471 1 1 11 SER CA C 0.833 -13.174 -4.441 1.00 . A A . 11 SER CA 1 1
56 87472 1 1 11 SER CB C 2.035 -14.116 -4.347 1.00 . A A . 11 SER CB 1 1
56 87473 1 1 11 SER H H 0.021 -13.344 -2.456 1.00 . A A . 11 SER H 1 1
56 87474 1 1 11 SER HA H 1.093 -12.318 -5.045 1.00 . A A . 11 SER HA 1 1
56 87475 1 1 11 SER HB2 H 1.750 -15.013 -3.823 1.00 . A A . 11 SER HB2 1 1
56 87476 1 1 11 SER HB3 H 2.366 -14.375 -5.343 1.00 . A A . 11 SER HB3 1 1
56 87477 1 1 11 SER HG H 2.957 -12.524 -3.711 1.00 . A A . 11 SER HG 1 1
56 87478 1 1 11 SER N N 0.452 -12.720 -3.073 1.00 . A A . 11 SER N 1 1
56 87479 1 1 11 SER O O -1.260 -14.346 -4.407 1.00 . A A . 11 SER O 1 1
56 87480 1 1 11 SER OG O 3.084 -13.473 -3.636 1.00 . A A . 11 SER OG 1 1
56 87481 1 1 12 GLY C C -2.648 -13.847 -7.130 1.00 . A A . 12 GLY C 1 1
56 87482 1 1 12 GLY CA C -1.450 -14.788 -7.060 1.00 . A A . 12 GLY CA 1 1
56 87483 1 1 12 GLY H H 0.419 -13.714 -6.903 1.00 . A A . 12 GLY H 1 1
56 87484 1 1 12 GLY HA2 H -1.147 -15.069 -8.059 1.00 . A A . 12 GLY HA2 1 1
56 87485 1 1 12 GLY HA3 H -1.717 -15.669 -6.498 1.00 . A A . 12 GLY HA3 1 1
56 87486 1 1 12 GLY N N -0.326 -14.074 -6.378 1.00 . A A . 12 GLY N 1 1
56 87487 1 1 12 GLY O O -3.785 -14.242 -6.961 1.00 . A A . 12 GLY O 1 1
56 87488 1 1 13 LEU C C -3.946 -11.415 -8.810 1.00 . A A . 13 LEU C 1 1
56 87489 1 1 13 LEU CA C -3.441 -11.576 -7.405 1.00 . A A . 13 LEU CA 1 1
56 87490 1 1 13 LEU CB C -2.775 -10.290 -6.959 1.00 . A A . 13 LEU CB 1 1
56 87491 1 1 13 LEU CD1 C -1.966 -9.074 -4.987 1.00 . A A . 13 LEU CD1 1 1
56 87492 1 1 13 LEU CD2 C -3.648 -10.873 -4.734 1.00 . A A . 13 LEU CD2 1 1
56 87493 1 1 13 LEU CG C -2.419 -10.421 -5.499 1.00 . A A . 13 LEU CG 1 1
56 87494 1 1 13 LEU H H -1.458 -12.305 -7.452 1.00 . A A . 13 LEU H 1 1
56 87495 1 1 13 LEU HA H -4.234 -11.829 -6.760 1.00 . A A . 13 LEU HA 1 1
56 87496 1 1 13 LEU HB2 H -1.868 -10.143 -7.531 1.00 . A A . 13 LEU HB2 1 1
56 87497 1 1 13 LEU HB3 H -3.429 -9.456 -7.098 1.00 . A A . 13 LEU HB3 1 1
56 87498 1 1 13 LEU HD11 H -1.486 -9.200 -4.032 1.00 . A A . 13 LEU HD11 1 1
56 87499 1 1 13 LEU HD12 H -2.827 -8.430 -4.883 1.00 . A A . 13 LEU HD12 1 1
56 87500 1 1 13 LEU HD13 H -1.272 -8.644 -5.691 1.00 . A A . 13 LEU HD13 1 1
56 87501 1 1 13 LEU HD21 H -4.482 -10.248 -5.009 1.00 . A A . 13 LEU HD21 1 1
56 87502 1 1 13 LEU HD22 H -3.463 -10.793 -3.682 1.00 . A A . 13 LEU HD22 1 1
56 87503 1 1 13 LEU HD23 H -3.866 -11.899 -4.992 1.00 . A A . 13 LEU HD23 1 1
56 87504 1 1 13 LEU HG H -1.626 -11.143 -5.382 1.00 . A A . 13 LEU HG 1 1
56 87505 1 1 13 LEU N N -2.382 -12.595 -7.348 1.00 . A A . 13 LEU N 1 1
56 87506 1 1 13 LEU O O -5.126 -11.334 -9.086 1.00 . A A . 13 LEU O 1 1
56 87507 1 1 14 SER C C -3.940 -9.815 -11.361 1.00 . A A . 14 SER C 1 1
56 87508 1 1 14 SER CA C -3.337 -11.200 -11.109 1.00 . A A . 14 SER CA 1 1
56 87509 1 1 14 SER CB C -4.306 -12.287 -11.523 1.00 . A A . 14 SER CB 1 1
56 87510 1 1 14 SER H H -2.122 -11.439 -9.362 1.00 . A A . 14 SER H 1 1
56 87511 1 1 14 SER HA H -2.425 -11.300 -11.681 1.00 . A A . 14 SER HA 1 1
56 87512 1 1 14 SER HB2 H -3.760 -13.074 -12.009 1.00 . A A . 14 SER HB2 1 1
56 87513 1 1 14 SER HB3 H -4.789 -12.677 -10.638 1.00 . A A . 14 SER HB3 1 1
56 87514 1 1 14 SER HG H -4.946 -11.874 -13.313 1.00 . A A . 14 SER HG 1 1
56 87515 1 1 14 SER N N -3.031 -11.363 -9.674 1.00 . A A . 14 SER N 1 1
56 87516 1 1 14 SER O O -4.643 -9.250 -10.530 1.00 . A A . 14 SER O 1 1
56 87517 1 1 14 SER OG O -5.272 -11.752 -12.418 1.00 . A A . 14 SER OG 1 1
56 87518 1 1 15 ASP C C -5.645 -7.790 -12.651 1.00 . A A . 15 ASP C 1 1
56 87519 1 1 15 ASP CA C -4.135 -7.905 -12.841 1.00 . A A . 15 ASP CA 1 1
56 87520 1 1 15 ASP CB C -3.772 -7.586 -14.293 1.00 . A A . 15 ASP CB 1 1
56 87521 1 1 15 ASP CG C -4.612 -8.446 -15.239 1.00 . A A . 15 ASP CG 1 1
56 87522 1 1 15 ASP H H -3.059 -9.730 -13.126 1.00 . A A . 15 ASP H 1 1
56 87523 1 1 15 ASP HA H -3.657 -7.194 -12.206 1.00 . A A . 15 ASP HA 1 1
56 87524 1 1 15 ASP HB2 H -3.959 -6.541 -14.489 1.00 . A A . 15 ASP HB2 1 1
56 87525 1 1 15 ASP HB3 H -2.725 -7.797 -14.454 1.00 . A A . 15 ASP HB3 1 1
56 87526 1 1 15 ASP N N -3.639 -9.258 -12.498 1.00 . A A . 15 ASP N 1 1
56 87527 1 1 15 ASP O O -6.425 -8.269 -13.449 1.00 . A A . 15 ASP O 1 1
56 87528 1 1 15 ASP OD1 O -4.418 -9.650 -15.244 1.00 . A A . 15 ASP OD1 1 1
56 87529 1 1 15 ASP OD2 O -5.436 -7.886 -15.942 1.00 . A A . 15 ASP OD2 1 1
56 87530 1 1 16 GLY C C -8.054 -7.628 -10.168 1.00 . A A . 16 GLY C 1 1
56 87531 1 1 16 GLY CA C -7.521 -6.912 -11.415 1.00 . A A . 16 GLY CA 1 1
56 87532 1 1 16 GLY H H -5.419 -6.695 -11.006 1.00 . A A . 16 GLY H 1 1
56 87533 1 1 16 GLY HA2 H -7.719 -5.854 -11.320 1.00 . A A . 16 GLY HA2 1 1
56 87534 1 1 16 GLY HA3 H -8.045 -7.287 -12.283 1.00 . A A . 16 GLY HA3 1 1
56 87535 1 1 16 GLY N N -6.063 -7.109 -11.618 1.00 . A A . 16 GLY N 1 1
56 87536 1 1 16 GLY O O -9.252 -7.781 -10.034 1.00 . A A . 16 GLY O 1 1
56 87537 1 1 17 THR C C -7.853 -7.776 -6.885 1.00 . A A . 17 THR C 1 1
56 87538 1 1 17 THR CA C -7.844 -8.728 -8.069 1.00 . A A . 17 THR CA 1 1
56 87539 1 1 17 THR CB C -7.065 -9.976 -7.697 1.00 . A A . 17 THR CB 1 1
56 87540 1 1 17 THR CG2 C -5.662 -9.575 -7.277 1.00 . A A . 17 THR CG2 1 1
56 87541 1 1 17 THR H H -6.263 -7.963 -9.292 1.00 . A A . 17 THR H 1 1
56 87542 1 1 17 THR HA H -8.861 -9.004 -8.307 1.00 . A A . 17 THR HA 1 1
56 87543 1 1 17 THR HB H -7.014 -10.635 -8.541 1.00 . A A . 17 THR HB 1 1
56 87544 1 1 17 THR HG1 H -7.859 -11.549 -6.872 1.00 . A A . 17 THR HG1 1 1
56 87545 1 1 17 THR HG21 H -5.252 -10.338 -6.641 1.00 . A A . 17 THR HG21 1 1
56 87546 1 1 17 THR HG22 H -5.699 -8.640 -6.737 1.00 . A A . 17 THR HG22 1 1
56 87547 1 1 17 THR HG23 H -5.040 -9.461 -8.152 1.00 . A A . 17 THR HG23 1 1
56 87548 1 1 17 THR N N -7.239 -8.067 -9.237 1.00 . A A . 17 THR N 1 1
56 87549 1 1 17 THR O O -7.558 -6.595 -6.986 1.00 . A A . 17 THR O 1 1
56 87550 1 1 17 THR OG1 O -7.717 -10.633 -6.618 1.00 . A A . 17 THR OG1 1 1
56 87551 1 1 18 VAL C C -7.523 -8.132 -3.379 1.00 . A A . 18 VAL C 1 1
56 87552 1 1 18 VAL CA C -8.286 -7.478 -4.530 1.00 . A A . 18 VAL CA 1 1
56 87553 1 1 18 VAL CB C -9.757 -7.330 -4.136 1.00 . A A . 18 VAL CB 1 1
56 87554 1 1 18 VAL CG1 C -9.894 -6.297 -3.018 1.00 . A A . 18 VAL CG1 1 1
56 87555 1 1 18 VAL CG2 C -10.562 -6.872 -5.354 1.00 . A A . 18 VAL CG2 1 1
56 87556 1 1 18 VAL H H -8.427 -9.256 -5.757 1.00 . A A . 18 VAL H 1 1
56 87557 1 1 18 VAL HA H -7.870 -6.504 -4.722 1.00 . A A . 18 VAL HA 1 1
56 87558 1 1 18 VAL HB H -10.134 -8.282 -3.792 1.00 . A A . 18 VAL HB 1 1
56 87559 1 1 18 VAL HG11 H -9.088 -6.424 -2.310 1.00 . A A . 18 VAL HG11 1 1
56 87560 1 1 18 VAL HG12 H -10.840 -6.434 -2.515 1.00 . A A . 18 VAL HG12 1 1
56 87561 1 1 18 VAL HG13 H -9.850 -5.303 -3.438 1.00 . A A . 18 VAL HG13 1 1
56 87562 1 1 18 VAL HG21 H -11.509 -6.467 -5.028 1.00 . A A . 18 VAL HG21 1 1
56 87563 1 1 18 VAL HG22 H -10.737 -7.716 -6.007 1.00 . A A . 18 VAL HG22 1 1
56 87564 1 1 18 VAL HG23 H -10.010 -6.113 -5.887 1.00 . A A . 18 VAL HG23 1 1
56 87565 1 1 18 VAL N N -8.205 -8.305 -5.770 1.00 . A A . 18 VAL N 1 1
56 87566 1 1 18 VAL O O -7.591 -9.327 -3.171 1.00 . A A . 18 VAL O 1 1
56 87567 1 1 19 VAL C C -6.610 -7.284 -0.168 1.00 . A A . 19 VAL C 1 1
56 87568 1 1 19 VAL CA C -6.067 -7.909 -1.454 1.00 . A A . 19 VAL CA 1 1
56 87569 1 1 19 VAL CB C -4.580 -7.585 -1.587 1.00 . A A . 19 VAL CB 1 1
56 87570 1 1 19 VAL CG1 C -4.006 -8.308 -2.807 1.00 . A A . 19 VAL CG1 1 1
56 87571 1 1 19 VAL CG2 C -4.401 -6.075 -1.759 1.00 . A A . 19 VAL CG2 1 1
56 87572 1 1 19 VAL H H -6.786 -6.373 -2.789 1.00 . A A . 19 VAL H 1 1
56 87573 1 1 19 VAL HA H -6.206 -8.981 -1.420 1.00 . A A . 19 VAL HA 1 1
56 87574 1 1 19 VAL HB H -4.061 -7.912 -0.698 1.00 . A A . 19 VAL HB 1 1
56 87575 1 1 19 VAL HG11 H -3.829 -9.344 -2.559 1.00 . A A . 19 VAL HG11 1 1
56 87576 1 1 19 VAL HG12 H -3.077 -7.843 -3.097 1.00 . A A . 19 VAL HG12 1 1
56 87577 1 1 19 VAL HG13 H -4.710 -8.249 -3.624 1.00 . A A . 19 VAL HG13 1 1
56 87578 1 1 19 VAL HG21 H -4.871 -5.760 -2.679 1.00 . A A . 19 VAL HG21 1 1
56 87579 1 1 19 VAL HG22 H -3.348 -5.839 -1.794 1.00 . A A . 19 VAL HG22 1 1
56 87580 1 1 19 VAL HG23 H -4.858 -5.561 -0.927 1.00 . A A . 19 VAL HG23 1 1
56 87581 1 1 19 VAL N N -6.814 -7.345 -2.612 1.00 . A A . 19 VAL N 1 1
56 87582 1 1 19 VAL O O -7.152 -6.197 -0.179 1.00 . A A . 19 VAL O 1 1
56 87583 1 1 20 LYS C C -5.816 -7.065 3.140 1.00 . A A . 20 LYS C 1 1
56 87584 1 1 20 LYS CA C -6.990 -7.388 2.215 1.00 . A A . 20 LYS CA 1 1
56 87585 1 1 20 LYS CB C -7.908 -8.407 2.894 1.00 . A A . 20 LYS CB 1 1
56 87586 1 1 20 LYS CD C -10.074 -7.982 4.066 1.00 . A A . 20 LYS CD 1 1
56 87587 1 1 20 LYS CE C -10.776 -6.888 4.872 1.00 . A A . 20 LYS CE 1 1
56 87588 1 1 20 LYS CG C -8.560 -7.767 4.122 1.00 . A A . 20 LYS CG 1 1
56 87589 1 1 20 LYS H H -6.034 -8.833 0.931 1.00 . A A . 20 LYS H 1 1
56 87590 1 1 20 LYS HA H -7.543 -6.484 2.009 1.00 . A A . 20 LYS HA 1 1
56 87591 1 1 20 LYS HB2 H -8.675 -8.718 2.199 1.00 . A A . 20 LYS HB2 1 1
56 87592 1 1 20 LYS HB3 H -7.330 -9.264 3.202 1.00 . A A . 20 LYS HB3 1 1
56 87593 1 1 20 LYS HD2 H -10.405 -7.943 3.038 1.00 . A A . 20 LYS HD2 1 1
56 87594 1 1 20 LYS HD3 H -10.316 -8.946 4.486 1.00 . A A . 20 LYS HD3 1 1
56 87595 1 1 20 LYS HE2 H -10.346 -6.836 5.861 1.00 . A A . 20 LYS HE2 1 1
56 87596 1 1 20 LYS HE3 H -10.649 -5.937 4.374 1.00 . A A . 20 LYS HE3 1 1
56 87597 1 1 20 LYS HG2 H -8.164 -8.223 5.018 1.00 . A A . 20 LYS HG2 1 1
56 87598 1 1 20 LYS HG3 H -8.349 -6.709 4.132 1.00 . A A . 20 LYS HG3 1 1
56 87599 1 1 20 LYS HZ1 H -12.638 -6.689 5.782 1.00 . A A . 20 LYS HZ1 1 1
56 87600 1 1 20 LYS HZ2 H -12.350 -8.227 5.120 1.00 . A A . 20 LYS HZ2 1 1
56 87601 1 1 20 LYS HZ3 H -12.710 -6.915 4.103 1.00 . A A . 20 LYS HZ3 1 1
56 87602 1 1 20 LYS N N -6.473 -7.957 0.939 1.00 . A A . 20 LYS N 1 1
56 87603 1 1 20 LYS NZ N -12.228 -7.203 4.977 1.00 . A A . 20 LYS NZ 1 1
56 87604 1 1 20 LYS O O -5.176 -7.948 3.670 1.00 . A A . 20 LYS O 1 1
56 87605 1 1 21 VAL C C -4.979 -4.897 5.560 1.00 . A A . 21 VAL C 1 1
56 87606 1 1 21 VAL CA C -4.409 -5.413 4.236 1.00 . A A . 21 VAL CA 1 1
56 87607 1 1 21 VAL CB C -3.605 -4.296 3.563 1.00 . A A . 21 VAL CB 1 1
56 87608 1 1 21 VAL CG1 C -4.563 -3.241 3.007 1.00 . A A . 21 VAL CG1 1 1
56 87609 1 1 21 VAL CG2 C -2.673 -3.645 4.589 1.00 . A A . 21 VAL CG2 1 1
56 87610 1 1 21 VAL H H -6.080 -5.111 2.905 1.00 . A A . 21 VAL H 1 1
56 87611 1 1 21 VAL HA H -3.764 -6.266 4.415 1.00 . A A . 21 VAL HA 1 1
56 87612 1 1 21 VAL HB H -3.020 -4.711 2.755 1.00 . A A . 21 VAL HB 1 1
56 87613 1 1 21 VAL HG11 H -4.031 -2.313 2.858 1.00 . A A . 21 VAL HG11 1 1
56 87614 1 1 21 VAL HG12 H -5.370 -3.082 3.708 1.00 . A A . 21 VAL HG12 1 1
56 87615 1 1 21 VAL HG13 H -4.967 -3.580 2.065 1.00 . A A . 21 VAL HG13 1 1
56 87616 1 1 21 VAL HG21 H -3.101 -2.709 4.920 1.00 . A A . 21 VAL HG21 1 1
56 87617 1 1 21 VAL HG22 H -1.711 -3.458 4.134 1.00 . A A . 21 VAL HG22 1 1
56 87618 1 1 21 VAL HG23 H -2.551 -4.304 5.435 1.00 . A A . 21 VAL HG23 1 1
56 87619 1 1 21 VAL N N -5.539 -5.805 3.342 1.00 . A A . 21 VAL N 1 1
56 87620 1 1 21 VAL O O -5.758 -3.963 5.581 1.00 . A A . 21 VAL O 1 1
56 87621 1 1 22 ALA C C -4.003 -4.370 8.767 1.00 . A A . 22 ALA C 1 1
56 87622 1 1 22 ALA CA C -5.139 -4.990 7.961 1.00 . A A . 22 ALA CA 1 1
56 87623 1 1 22 ALA CB C -5.755 -6.144 8.753 1.00 . A A . 22 ALA CB 1 1
56 87624 1 1 22 ALA H H -3.971 -6.235 6.649 1.00 . A A . 22 ALA H 1 1
56 87625 1 1 22 ALA HA H -5.893 -4.247 7.768 1.00 . A A . 22 ALA HA 1 1
56 87626 1 1 22 ALA HB1 H -5.101 -6.409 9.570 1.00 . A A . 22 ALA HB1 1 1
56 87627 1 1 22 ALA HB2 H -5.888 -6.997 8.105 1.00 . A A . 22 ALA HB2 1 1
56 87628 1 1 22 ALA HB3 H -6.715 -5.837 9.146 1.00 . A A . 22 ALA HB3 1 1
56 87629 1 1 22 ALA N N -4.604 -5.481 6.668 1.00 . A A . 22 ALA N 1 1
56 87630 1 1 22 ALA O O -2.843 -4.547 8.456 1.00 . A A . 22 ALA O 1 1
56 87631 1 1 23 GLY C C -3.717 -3.033 12.086 1.00 . A A . 23 GLY C 1 1
56 87632 1 1 23 GLY CA C -3.276 -3.009 10.625 1.00 . A A . 23 GLY CA 1 1
56 87633 1 1 23 GLY H H -5.270 -3.516 10.028 1.00 . A A . 23 GLY H 1 1
56 87634 1 1 23 GLY HA2 H -2.346 -3.519 10.487 1.00 . A A . 23 GLY HA2 1 1
56 87635 1 1 23 GLY HA3 H -3.162 -2.000 10.325 1.00 . A A . 23 GLY HA3 1 1
56 87636 1 1 23 GLY N N -4.328 -3.644 9.798 1.00 . A A . 23 GLY N 1 1
56 87637 1 1 23 GLY O O -4.610 -2.312 12.459 1.00 . A A . 23 GLY O 1 1
56 87638 1 1 24 ALA C C -2.447 -3.384 15.272 1.00 . A A . 24 ALA C 1 1
56 87639 1 1 24 ALA CA C -3.571 -3.857 14.351 1.00 . A A . 24 ALA CA 1 1
56 87640 1 1 24 ALA CB C -3.970 -5.284 14.733 1.00 . A A . 24 ALA CB 1 1
56 87641 1 1 24 ALA H H -2.390 -4.421 12.615 1.00 . A A . 24 ALA H 1 1
56 87642 1 1 24 ALA HA H -4.425 -3.206 14.464 1.00 . A A . 24 ALA HA 1 1
56 87643 1 1 24 ALA HB1 H -3.506 -5.982 14.052 1.00 . A A . 24 ALA HB1 1 1
56 87644 1 1 24 ALA HB2 H -5.044 -5.385 14.674 1.00 . A A . 24 ALA HB2 1 1
56 87645 1 1 24 ALA HB3 H -3.643 -5.492 15.740 1.00 . A A . 24 ALA HB3 1 1
56 87646 1 1 24 ALA N N -3.120 -3.835 12.921 1.00 . A A . 24 ALA N 1 1
56 87647 1 1 24 ALA O O -1.306 -3.736 15.090 1.00 . A A . 24 ALA O 1 1
56 87648 1 1 25 GLY C C -0.982 -0.902 16.598 1.00 . A A . 25 GLY C 1 1
56 87649 1 1 25 GLY CA C -1.668 -2.133 17.185 1.00 . A A . 25 GLY CA 1 1
56 87650 1 1 25 GLY H H -3.685 -2.314 16.429 1.00 . A A . 25 GLY H 1 1
56 87651 1 1 25 GLY HA2 H -2.084 -1.889 18.144 1.00 . A A . 25 GLY HA2 1 1
56 87652 1 1 25 GLY HA3 H -0.940 -2.921 17.301 1.00 . A A . 25 GLY HA3 1 1
56 87653 1 1 25 GLY N N -2.751 -2.595 16.272 1.00 . A A . 25 GLY N 1 1
56 87654 1 1 25 GLY O O 0.185 -0.662 16.838 1.00 . A A . 25 GLY O 1 1
56 87655 1 1 26 LEU C C -1.297 2.266 16.186 1.00 . A A . 26 LEU C 1 1
56 87656 1 1 26 LEU CA C -1.053 1.084 15.249 1.00 . A A . 26 LEU CA 1 1
56 87657 1 1 26 LEU CB C -1.680 1.377 13.889 1.00 . A A . 26 LEU CB 1 1
56 87658 1 1 26 LEU CD1 C -3.089 0.468 12.068 1.00 . A A . 26 LEU CD1 1 1
56 87659 1 1 26 LEU CD2 C -1.007 -0.735 12.706 1.00 . A A . 26 LEU CD2 1 1
56 87660 1 1 26 LEU CG C -2.182 0.091 13.224 1.00 . A A . 26 LEU CG 1 1
56 87661 1 1 26 LEU H H -2.623 -0.309 15.646 1.00 . A A . 26 LEU H 1 1
56 87662 1 1 26 LEU HA H 0.008 0.922 15.135 1.00 . A A . 26 LEU HA 1 1
56 87663 1 1 26 LEU HB2 H -2.512 2.046 14.027 1.00 . A A . 26 LEU HB2 1 1
56 87664 1 1 26 LEU HB3 H -0.947 1.840 13.256 1.00 . A A . 26 LEU HB3 1 1
56 87665 1 1 26 LEU HD11 H -3.080 1.542 11.946 1.00 . A A . 26 LEU HD11 1 1
56 87666 1 1 26 LEU HD12 H -4.094 0.138 12.283 1.00 . A A . 26 LEU HD12 1 1
56 87667 1 1 26 LEU HD13 H -2.736 -0.002 11.166 1.00 . A A . 26 LEU HD13 1 1
56 87668 1 1 26 LEU HD21 H -0.443 -1.120 13.543 1.00 . A A . 26 LEU HD21 1 1
56 87669 1 1 26 LEU HD22 H -0.370 -0.114 12.096 1.00 . A A . 26 LEU HD22 1 1
56 87670 1 1 26 LEU HD23 H -1.382 -1.559 12.116 1.00 . A A . 26 LEU HD23 1 1
56 87671 1 1 26 LEU HG H -2.744 -0.492 13.921 1.00 . A A . 26 LEU HG 1 1
56 87672 1 1 26 LEU N N -1.684 -0.117 15.833 1.00 . A A . 26 LEU N 1 1
56 87673 1 1 26 LEU O O -1.981 2.140 17.182 1.00 . A A . 26 LEU O 1 1
56 87674 1 1 27 GLN C C -2.432 4.671 17.150 1.00 . A A . 27 GLN C 1 1
56 87675 1 1 27 GLN CA C -0.963 4.578 16.773 1.00 . A A . 27 GLN CA 1 1
56 87676 1 1 27 GLN CB C -0.518 5.842 16.067 1.00 . A A . 27 GLN CB 1 1
56 87677 1 1 27 GLN CD C 1.956 5.695 16.248 1.00 . A A . 27 GLN CD 1 1
56 87678 1 1 27 GLN CG C 0.699 6.364 16.803 1.00 . A A . 27 GLN CG 1 1
56 87679 1 1 27 GLN H H -0.198 3.503 15.088 1.00 . A A . 27 GLN H 1 1
56 87680 1 1 27 GLN HA H -0.376 4.450 17.672 1.00 . A A . 27 GLN HA 1 1
56 87681 1 1 27 GLN HB2 H -0.260 5.615 15.042 1.00 . A A . 27 GLN HB2 1 1
56 87682 1 1 27 GLN HB3 H -1.305 6.578 16.097 1.00 . A A . 27 GLN HB3 1 1
56 87683 1 1 27 GLN HE21 H 1.494 3.914 16.994 1.00 . A A . 27 GLN HE21 1 1
56 87684 1 1 27 GLN HE22 H 2.949 3.980 16.125 1.00 . A A . 27 GLN HE22 1 1
56 87685 1 1 27 GLN HG2 H 0.764 7.427 16.680 1.00 . A A . 27 GLN HG2 1 1
56 87686 1 1 27 GLN HG3 H 0.603 6.119 17.852 1.00 . A A . 27 GLN HG3 1 1
56 87687 1 1 27 GLN N N -0.750 3.411 15.887 1.00 . A A . 27 GLN N 1 1
56 87688 1 1 27 GLN NE2 N 2.149 4.425 16.474 1.00 . A A . 27 GLN NE2 1 1
56 87689 1 1 27 GLN O O -3.256 5.192 16.420 1.00 . A A . 27 GLN O 1 1
56 87690 1 1 27 GLN OE1 O 2.766 6.331 15.603 1.00 . A A . 27 GLN OE1 1 1
56 87691 1 1 28 ALA C C -4.706 5.571 18.815 1.00 . A A . 28 ALA C 1 1
56 87692 1 1 28 ALA CA C -4.151 4.148 18.784 1.00 . A A . 28 ALA CA 1 1
56 87693 1 1 28 ALA CB C -4.190 3.560 20.195 1.00 . A A . 28 ALA CB 1 1
56 87694 1 1 28 ALA H H -2.038 3.749 18.838 1.00 . A A . 28 ALA H 1 1
56 87695 1 1 28 ALA HA H -4.755 3.535 18.124 1.00 . A A . 28 ALA HA 1 1
56 87696 1 1 28 ALA HB1 H -3.348 3.930 20.762 1.00 . A A . 28 ALA HB1 1 1
56 87697 1 1 28 ALA HB2 H -4.142 2.483 20.138 1.00 . A A . 28 ALA HB2 1 1
56 87698 1 1 28 ALA HB3 H -5.108 3.854 20.681 1.00 . A A . 28 ALA HB3 1 1
56 87699 1 1 28 ALA N N -2.745 4.151 18.295 1.00 . A A . 28 ALA N 1 1
56 87700 1 1 28 ALA O O -4.815 6.185 19.858 1.00 . A A . 28 ALA O 1 1
56 87701 1 1 29 GLY C C -4.928 8.269 16.539 1.00 . A A . 29 GLY C 1 1
56 87702 1 1 29 GLY CA C -5.626 7.470 17.636 1.00 . A A . 29 GLY CA 1 1
56 87703 1 1 29 GLY H H -4.973 5.575 16.855 1.00 . A A . 29 GLY H 1 1
56 87704 1 1 29 GLY HA2 H -6.686 7.421 17.430 1.00 . A A . 29 GLY HA2 1 1
56 87705 1 1 29 GLY HA3 H -5.466 7.956 18.587 1.00 . A A . 29 GLY HA3 1 1
56 87706 1 1 29 GLY N N -5.066 6.094 17.682 1.00 . A A . 29 GLY N 1 1
56 87707 1 1 29 GLY O O -4.711 9.457 16.672 1.00 . A A . 29 GLY O 1 1
56 87708 1 1 30 THR C C -4.268 7.833 12.990 1.00 . A A . 30 THR C 1 1
56 87709 1 1 30 THR CA C -3.890 8.388 14.374 1.00 . A A . 30 THR CA 1 1
56 87710 1 1 30 THR CB C -2.367 8.332 14.589 1.00 . A A . 30 THR CB 1 1
56 87711 1 1 30 THR CG2 C -1.758 7.126 13.867 1.00 . A A . 30 THR CG2 1 1
56 87712 1 1 30 THR H H -4.743 6.686 15.349 1.00 . A A . 30 THR H 1 1
56 87713 1 1 30 THR HA H -4.205 9.420 14.425 1.00 . A A . 30 THR HA 1 1
56 87714 1 1 30 THR HB H -2.160 8.251 15.646 1.00 . A A . 30 THR HB 1 1
56 87715 1 1 30 THR HG1 H -1.483 10.046 14.835 1.00 . A A . 30 THR HG1 1 1
56 87716 1 1 30 THR HG21 H -0.692 7.107 14.039 1.00 . A A . 30 THR HG21 1 1
56 87717 1 1 30 THR HG22 H -1.949 7.210 12.809 1.00 . A A . 30 THR HG22 1 1
56 87718 1 1 30 THR HG23 H -2.202 6.217 14.244 1.00 . A A . 30 THR HG23 1 1
56 87719 1 1 30 THR N N -4.569 7.638 15.452 1.00 . A A . 30 THR N 1 1
56 87720 1 1 30 THR O O -3.956 6.712 12.630 1.00 . A A . 30 THR O 1 1
56 87721 1 1 30 THR OG1 O -1.781 9.523 14.087 1.00 . A A . 30 THR OG1 1 1
56 87722 1 1 31 ALA C C -4.176 7.681 10.075 1.00 . A A . 31 ALA C 1 1
56 87723 1 1 31 ALA CA C -5.364 8.267 10.847 1.00 . A A . 31 ALA CA 1 1
56 87724 1 1 31 ALA CB C -5.854 9.523 10.122 1.00 . A A . 31 ALA CB 1 1
56 87725 1 1 31 ALA H H -5.185 9.510 12.583 1.00 . A A . 31 ALA H 1 1
56 87726 1 1 31 ALA HA H -6.160 7.554 10.883 1.00 . A A . 31 ALA HA 1 1
56 87727 1 1 31 ALA HB1 H -6.933 9.562 10.159 1.00 . A A . 31 ALA HB1 1 1
56 87728 1 1 31 ALA HB2 H -5.530 9.494 9.092 1.00 . A A . 31 ALA HB2 1 1
56 87729 1 1 31 ALA HB3 H -5.445 10.399 10.603 1.00 . A A . 31 ALA HB3 1 1
56 87730 1 1 31 ALA N N -4.945 8.642 12.230 1.00 . A A . 31 ALA N 1 1
56 87731 1 1 31 ALA O O -3.149 8.313 9.918 1.00 . A A . 31 ALA O 1 1
56 87732 1 1 32 TYR C C -3.718 5.605 7.369 1.00 . A A . 32 TYR C 1 1
56 87733 1 1 32 TYR CA C -3.217 5.843 8.804 1.00 . A A . 32 TYR CA 1 1
56 87734 1 1 32 TYR CB C -2.865 4.485 9.453 1.00 . A A . 32 TYR CB 1 1
56 87735 1 1 32 TYR CD1 C -1.315 5.907 10.867 1.00 . A A . 32 TYR CD1 1 1
56 87736 1 1 32 TYR CD2 C -1.037 3.498 10.881 1.00 . A A . 32 TYR CD2 1 1
56 87737 1 1 32 TYR CE1 C -0.244 6.034 11.762 1.00 . A A . 32 TYR CE1 1 1
56 87738 1 1 32 TYR CE2 C 0.032 3.625 11.776 1.00 . A A . 32 TYR CE2 1 1
56 87739 1 1 32 TYR CG C -1.712 4.638 10.426 1.00 . A A . 32 TYR CG 1 1
56 87740 1 1 32 TYR CZ C 0.428 4.893 12.216 1.00 . A A . 32 TYR CZ 1 1
56 87741 1 1 32 TYR H H -5.156 6.003 9.716 1.00 . A A . 32 TYR H 1 1
56 87742 1 1 32 TYR HA H -2.349 6.495 8.789 1.00 . A A . 32 TYR HA 1 1
56 87743 1 1 32 TYR HB2 H -3.730 4.106 9.984 1.00 . A A . 32 TYR HB2 1 1
56 87744 1 1 32 TYR HB3 H -2.591 3.776 8.682 1.00 . A A . 32 TYR HB3 1 1
56 87745 1 1 32 TYR HD1 H -1.833 6.788 10.521 1.00 . A A . 32 TYR HD1 1 1
56 87746 1 1 32 TYR HD2 H -1.343 2.519 10.543 1.00 . A A . 32 TYR HD2 1 1
56 87747 1 1 32 TYR HE1 H 0.062 7.012 12.103 1.00 . A A . 32 TYR HE1 1 1
56 87748 1 1 32 TYR HE2 H 0.549 2.746 12.127 1.00 . A A . 32 TYR HE2 1 1
56 87749 1 1 32 TYR HH H 1.593 5.951 13.297 1.00 . A A . 32 TYR HH 1 1
56 87750 1 1 32 TYR N N -4.317 6.483 9.583 1.00 . A A . 32 TYR N 1 1
56 87751 1 1 32 TYR O O -4.899 5.418 7.151 1.00 . A A . 32 TYR O 1 1
56 87752 1 1 32 TYR OH O 1.483 5.019 13.098 1.00 . A A . 32 TYR OH 1 1
56 87753 1 1 33 ASP C C -3.078 3.873 4.659 1.00 . A A . 33 ASP C 1 1
56 87754 1 1 33 ASP CA C -3.325 5.345 4.995 1.00 . A A . 33 ASP CA 1 1
56 87755 1 1 33 ASP CB C -2.591 6.260 3.997 1.00 . A A . 33 ASP CB 1 1
56 87756 1 1 33 ASP CG C -3.619 6.937 3.087 1.00 . A A . 33 ASP CG 1 1
56 87757 1 1 33 ASP H H -1.894 5.725 6.561 1.00 . A A . 33 ASP H 1 1
56 87758 1 1 33 ASP HA H -4.390 5.539 4.947 1.00 . A A . 33 ASP HA 1 1
56 87759 1 1 33 ASP HB2 H -2.035 7.019 4.532 1.00 . A A . 33 ASP HB2 1 1
56 87760 1 1 33 ASP HB3 H -1.916 5.676 3.392 1.00 . A A . 33 ASP HB3 1 1
56 87761 1 1 33 ASP N N -2.848 5.592 6.386 1.00 . A A . 33 ASP N 1 1
56 87762 1 1 33 ASP O O -2.350 3.186 5.350 1.00 . A A . 33 ASP O 1 1
56 87763 1 1 33 ASP OD1 O -3.961 6.350 2.073 1.00 . A A . 33 ASP OD1 1 1
56 87764 1 1 33 ASP OD2 O -4.046 8.030 3.419 1.00 . A A . 33 ASP OD2 1 1
56 87765 1 1 34 VAL C C -3.553 1.755 1.759 1.00 . A A . 34 VAL C 1 1
56 87766 1 1 34 VAL CA C -3.532 1.930 3.291 1.00 . A A . 34 VAL CA 1 1
56 87767 1 1 34 VAL CB C -4.707 1.163 3.941 1.00 . A A . 34 VAL CB 1 1
56 87768 1 1 34 VAL CG1 C -5.967 1.328 3.095 1.00 . A A . 34 VAL CG1 1 1
56 87769 1 1 34 VAL CG2 C -4.360 -0.320 4.046 1.00 . A A . 34 VAL CG2 1 1
56 87770 1 1 34 VAL H H -4.309 3.931 3.106 1.00 . A A . 34 VAL H 1 1
56 87771 1 1 34 VAL HA H -2.599 1.567 3.686 1.00 . A A . 34 VAL HA 1 1
56 87772 1 1 34 VAL HB H -4.906 1.563 4.938 1.00 . A A . 34 VAL HB 1 1
56 87773 1 1 34 VAL HG11 H -5.941 0.636 2.268 1.00 . A A . 34 VAL HG11 1 1
56 87774 1 1 34 VAL HG12 H -6.017 2.340 2.717 1.00 . A A . 34 VAL HG12 1 1
56 87775 1 1 34 VAL HG13 H -6.839 1.130 3.704 1.00 . A A . 34 VAL HG13 1 1
56 87776 1 1 34 VAL HG21 H -5.094 -0.899 3.506 1.00 . A A . 34 VAL HG21 1 1
56 87777 1 1 34 VAL HG22 H -4.361 -0.616 5.085 1.00 . A A . 34 VAL HG22 1 1
56 87778 1 1 34 VAL HG23 H -3.382 -0.491 3.623 1.00 . A A . 34 VAL HG23 1 1
56 87779 1 1 34 VAL N N -3.703 3.370 3.633 1.00 . A A . 34 VAL N 1 1
56 87780 1 1 34 VAL O O -4.539 2.063 1.127 1.00 . A A . 34 VAL O 1 1
56 87781 1 1 35 GLY C C -1.340 0.326 -0.885 1.00 . A A . 35 GLY C 1 1
56 87782 1 1 35 GLY CA C -2.539 1.122 -0.351 1.00 . A A . 35 GLY CA 1 1
56 87783 1 1 35 GLY H H -1.665 1.027 1.624 1.00 . A A . 35 GLY H 1 1
56 87784 1 1 35 GLY HA2 H -3.448 0.604 -0.616 1.00 . A A . 35 GLY HA2 1 1
56 87785 1 1 35 GLY HA3 H -2.545 2.101 -0.806 1.00 . A A . 35 GLY HA3 1 1
56 87786 1 1 35 GLY N N -2.485 1.274 1.134 1.00 . A A . 35 GLY N 1 1
56 87787 1 1 35 GLY O O -0.480 -0.130 -0.142 1.00 . A A . 35 GLY O 1 1
56 87788 1 1 36 GLN C C 0.782 0.421 -3.443 1.00 . A A . 36 GLN C 1 1
56 87789 1 1 36 GLN CA C -0.211 -0.582 -2.848 1.00 . A A . 36 GLN CA 1 1
56 87790 1 1 36 GLN CB C -0.841 -1.496 -3.933 1.00 . A A . 36 GLN CB 1 1
56 87791 1 1 36 GLN CD C -0.706 -2.118 -6.379 1.00 . A A . 36 GLN CD 1 1
56 87792 1 1 36 GLN CG C -0.591 -0.977 -5.363 1.00 . A A . 36 GLN CG 1 1
56 87793 1 1 36 GLN H H -1.997 0.530 -2.741 1.00 . A A . 36 GLN H 1 1
56 87794 1 1 36 GLN HA H 0.297 -1.189 -2.123 1.00 . A A . 36 GLN HA 1 1
56 87795 1 1 36 GLN HB2 H -0.427 -2.475 -3.836 1.00 . A A . 36 GLN HB2 1 1
56 87796 1 1 36 GLN HB3 H -1.907 -1.552 -3.762 1.00 . A A . 36 GLN HB3 1 1
56 87797 1 1 36 GLN HE21 H 1.240 -2.168 -6.663 1.00 . A A . 36 GLN HE21 1 1
56 87798 1 1 36 GLN HE22 H 0.367 -3.263 -7.587 1.00 . A A . 36 GLN HE22 1 1
56 87799 1 1 36 GLN HG2 H -1.314 -0.212 -5.602 1.00 . A A . 36 GLN HG2 1 1
56 87800 1 1 36 GLN HG3 H 0.401 -0.566 -5.431 1.00 . A A . 36 GLN HG3 1 1
56 87801 1 1 36 GLN N N -1.299 0.161 -2.189 1.00 . A A . 36 GLN N 1 1
56 87802 1 1 36 GLN NE2 N 0.392 -2.562 -6.920 1.00 . A A . 36 GLN NE2 1 1
56 87803 1 1 36 GLN O O 0.500 1.107 -4.406 1.00 . A A . 36 GLN O 1 1
56 87804 1 1 36 GLN OE1 O -1.783 -2.595 -6.684 1.00 . A A . 36 GLN OE1 1 1
56 87805 1 1 37 CYS C C 4.293 0.747 -3.579 1.00 . A A . 37 CYS C 1 1
56 87806 1 1 37 CYS CA C 2.953 1.467 -3.394 1.00 . A A . 37 CYS CA 1 1
56 87807 1 1 37 CYS CB C 3.125 2.640 -2.430 1.00 . A A . 37 CYS CB 1 1
56 87808 1 1 37 CYS H H 2.139 -0.038 -2.085 1.00 . A A . 37 CYS H 1 1
56 87809 1 1 37 CYS HA H 2.623 1.833 -4.349 1.00 . A A . 37 CYS HA 1 1
56 87810 1 1 37 CYS HB2 H 3.849 2.377 -1.675 1.00 . A A . 37 CYS HB2 1 1
56 87811 1 1 37 CYS HB3 H 3.476 3.493 -2.977 1.00 . A A . 37 CYS HB3 1 1
56 87812 1 1 37 CYS N N 1.940 0.515 -2.867 1.00 . A A . 37 CYS N 1 1
56 87813 1 1 37 CYS O O 4.609 -0.190 -2.872 1.00 . A A . 37 CYS O 1 1
56 87814 1 1 37 CYS SG S 1.545 3.043 -1.632 1.00 . A A . 37 CYS SG 1 1
56 87815 1 1 38 ALA C C 7.544 1.493 -4.679 1.00 . A A . 38 ALA C 1 1
56 87816 1 1 38 ALA CA C 6.385 0.490 -4.784 1.00 . A A . 38 ALA CA 1 1
56 87817 1 1 38 ALA CB C 6.376 -0.107 -6.199 1.00 . A A . 38 ALA CB 1 1
56 87818 1 1 38 ALA H H 4.798 1.914 -5.117 1.00 . A A . 38 ALA H 1 1
56 87819 1 1 38 ALA HA H 6.524 -0.301 -4.063 1.00 . A A . 38 ALA HA 1 1
56 87820 1 1 38 ALA HB1 H 5.857 -1.054 -6.191 1.00 . A A . 38 ALA HB1 1 1
56 87821 1 1 38 ALA HB2 H 7.391 -0.254 -6.538 1.00 . A A . 38 ALA HB2 1 1
56 87822 1 1 38 ALA HB3 H 5.870 0.573 -6.872 1.00 . A A . 38 ALA HB3 1 1
56 87823 1 1 38 ALA N N 5.078 1.166 -4.541 1.00 . A A . 38 ALA N 1 1
56 87824 1 1 38 ALA O O 7.471 2.590 -5.196 1.00 . A A . 38 ALA O 1 1
56 87825 1 1 39 TRP C C 10.755 1.675 -5.095 1.00 . A A . 39 TRP C 1 1
56 87826 1 1 39 TRP CA C 9.800 2.034 -3.955 1.00 . A A . 39 TRP CA 1 1
56 87827 1 1 39 TRP CB C 10.544 1.812 -2.640 1.00 . A A . 39 TRP CB 1 1
56 87828 1 1 39 TRP CD1 C 9.946 4.020 -1.527 1.00 . A A . 39 TRP CD1 1 1
56 87829 1 1 39 TRP CD2 C 9.389 2.227 -0.286 1.00 . A A . 39 TRP CD2 1 1
56 87830 1 1 39 TRP CE2 C 9.027 3.372 0.464 1.00 . A A . 39 TRP CE2 1 1
56 87831 1 1 39 TRP CE3 C 9.135 0.960 0.273 1.00 . A A . 39 TRP CE3 1 1
56 87832 1 1 39 TRP CG C 9.981 2.663 -1.542 1.00 . A A . 39 TRP CG 1 1
56 87833 1 1 39 TRP CH2 C 8.197 1.998 2.266 1.00 . A A . 39 TRP CH2 1 1
56 87834 1 1 39 TRP CZ2 C 8.439 3.264 1.726 1.00 . A A . 39 TRP CZ2 1 1
56 87835 1 1 39 TRP CZ3 C 8.542 0.849 1.541 1.00 . A A . 39 TRP CZ3 1 1
56 87836 1 1 39 TRP H H 8.684 0.215 -3.646 1.00 . A A . 39 TRP H 1 1
56 87837 1 1 39 TRP HA H 9.477 3.063 -4.036 1.00 . A A . 39 TRP HA 1 1
56 87838 1 1 39 TRP HB2 H 10.464 0.775 -2.360 1.00 . A A . 39 TRP HB2 1 1
56 87839 1 1 39 TRP HB3 H 11.589 2.059 -2.783 1.00 . A A . 39 TRP HB3 1 1
56 87840 1 1 39 TRP HD1 H 10.290 4.673 -2.311 1.00 . A A . 39 TRP HD1 1 1
56 87841 1 1 39 TRP HE1 H 9.264 5.375 -0.078 1.00 . A A . 39 TRP HE1 1 1
56 87842 1 1 39 TRP HE3 H 9.391 0.067 -0.281 1.00 . A A . 39 TRP HE3 1 1
56 87843 1 1 39 TRP HH2 H 7.741 1.904 3.240 1.00 . A A . 39 TRP HH2 1 1
56 87844 1 1 39 TRP HZ2 H 8.175 4.152 2.280 1.00 . A A . 39 TRP HZ2 1 1
56 87845 1 1 39 TRP HZ3 H 8.353 -0.128 1.961 1.00 . A A . 39 TRP HZ3 1 1
56 87846 1 1 39 TRP N N 8.630 1.112 -4.046 1.00 . A A . 39 TRP N 1 1
56 87847 1 1 39 TRP NE1 N 9.391 4.439 -0.337 1.00 . A A . 39 TRP NE1 1 1
56 87848 1 1 39 TRP O O 11.298 0.589 -5.139 1.00 . A A . 39 TRP O 1 1
56 87849 1 1 40 VAL C C 13.183 2.966 -7.024 1.00 . A A . 40 VAL C 1 1
56 87850 1 1 40 VAL CA C 11.845 2.242 -7.175 1.00 . A A . 40 VAL CA 1 1
56 87851 1 1 40 VAL CB C 11.165 2.691 -8.471 1.00 . A A . 40 VAL CB 1 1
56 87852 1 1 40 VAL CG1 C 9.781 2.041 -8.590 1.00 . A A . 40 VAL CG1 1 1
56 87853 1 1 40 VAL CG2 C 11.010 4.214 -8.456 1.00 . A A . 40 VAL CG2 1 1
56 87854 1 1 40 VAL H H 10.490 3.418 -5.994 1.00 . A A . 40 VAL H 1 1
56 87855 1 1 40 VAL HA H 12.021 1.176 -7.206 1.00 . A A . 40 VAL HA 1 1
56 87856 1 1 40 VAL HB H 11.771 2.400 -9.312 1.00 . A A . 40 VAL HB 1 1
56 87857 1 1 40 VAL HG11 H 9.063 2.614 -8.020 1.00 . A A . 40 VAL HG11 1 1
56 87858 1 1 40 VAL HG12 H 9.820 1.032 -8.208 1.00 . A A . 40 VAL HG12 1 1
56 87859 1 1 40 VAL HG13 H 9.481 2.021 -9.628 1.00 . A A . 40 VAL HG13 1 1
56 87860 1 1 40 VAL HG21 H 10.378 4.503 -7.630 1.00 . A A . 40 VAL HG21 1 1
56 87861 1 1 40 VAL HG22 H 10.563 4.539 -9.384 1.00 . A A . 40 VAL HG22 1 1
56 87862 1 1 40 VAL HG23 H 11.982 4.673 -8.343 1.00 . A A . 40 VAL HG23 1 1
56 87863 1 1 40 VAL N N 10.947 2.558 -6.031 1.00 . A A . 40 VAL N 1 1
56 87864 1 1 40 VAL O O 13.955 3.054 -7.959 1.00 . A A . 40 VAL O 1 1
56 87865 1 1 41 ASP C C 14.832 4.822 -4.292 1.00 . A A . 41 ASP C 1 1
56 87866 1 1 41 ASP CA C 14.772 4.189 -5.683 1.00 . A A . 41 ASP CA 1 1
56 87867 1 1 41 ASP CB C 14.906 5.277 -6.749 1.00 . A A . 41 ASP CB 1 1
56 87868 1 1 41 ASP CG C 16.039 4.913 -7.711 1.00 . A A . 41 ASP CG 1 1
56 87869 1 1 41 ASP H H 12.846 3.404 -5.119 1.00 . A A . 41 ASP H 1 1
56 87870 1 1 41 ASP HA H 15.582 3.481 -5.790 1.00 . A A . 41 ASP HA 1 1
56 87871 1 1 41 ASP HB2 H 13.977 5.358 -7.299 1.00 . A A . 41 ASP HB2 1 1
56 87872 1 1 41 ASP HB3 H 15.126 6.220 -6.275 1.00 . A A . 41 ASP HB3 1 1
56 87873 1 1 41 ASP N N 13.474 3.482 -5.865 1.00 . A A . 41 ASP N 1 1
56 87874 1 1 41 ASP O O 13.954 4.636 -3.472 1.00 . A A . 41 ASP O 1 1
56 87875 1 1 41 ASP OD1 O 17.186 5.087 -7.336 1.00 . A A . 41 ASP OD1 1 1
56 87876 1 1 41 ASP OD2 O 15.739 4.468 -8.808 1.00 . A A . 41 ASP OD2 1 1
56 87877 1 1 42 THR C C 15.012 7.368 -2.576 1.00 . A A . 42 THR C 1 1
56 87878 1 1 42 THR CA C 16.003 6.212 -2.688 1.00 . A A . 42 THR CA 1 1
56 87879 1 1 42 THR CB C 17.428 6.745 -2.522 1.00 . A A . 42 THR CB 1 1
56 87880 1 1 42 THR CG2 C 18.251 5.756 -1.692 1.00 . A A . 42 THR CG2 1 1
56 87881 1 1 42 THR H H 16.562 5.699 -4.692 1.00 . A A . 42 THR H 1 1
56 87882 1 1 42 THR HA H 15.798 5.487 -1.915 1.00 . A A . 42 THR HA 1 1
56 87883 1 1 42 THR HB H 17.401 7.697 -2.014 1.00 . A A . 42 THR HB 1 1
56 87884 1 1 42 THR HG1 H 17.739 7.747 -4.159 1.00 . A A . 42 THR HG1 1 1
56 87885 1 1 42 THR HG21 H 18.968 6.298 -1.092 1.00 . A A . 42 THR HG21 1 1
56 87886 1 1 42 THR HG22 H 18.772 5.078 -2.352 1.00 . A A . 42 THR HG22 1 1
56 87887 1 1 42 THR HG23 H 17.593 5.195 -1.045 1.00 . A A . 42 THR HG23 1 1
56 87888 1 1 42 THR N N 15.870 5.567 -4.020 1.00 . A A . 42 THR N 1 1
56 87889 1 1 42 THR O O 15.263 8.467 -3.033 1.00 . A A . 42 THR O 1 1
56 87890 1 1 42 THR OG1 O 18.025 6.904 -3.801 1.00 . A A . 42 THR OG1 1 1
56 87891 1 1 43 GLY C C 11.948 8.311 -2.996 1.00 . A A . 43 GLY C 1 1
56 87892 1 1 43 GLY CA C 12.884 8.214 -1.781 1.00 . A A . 43 GLY CA 1 1
56 87893 1 1 43 GLY H H 13.734 6.239 -1.579 1.00 . A A . 43 GLY H 1 1
56 87894 1 1 43 GLY HA2 H 12.297 8.011 -0.897 1.00 . A A . 43 GLY HA2 1 1
56 87895 1 1 43 GLY HA3 H 13.396 9.157 -1.655 1.00 . A A . 43 GLY HA3 1 1
56 87896 1 1 43 GLY N N 13.896 7.130 -1.954 1.00 . A A . 43 GLY N 1 1
56 87897 1 1 43 GLY O O 11.398 9.358 -3.272 1.00 . A A . 43 GLY O 1 1
56 87898 1 1 44 VAL C C 9.644 6.351 -4.585 1.00 . A A . 44 VAL C 1 1
56 87899 1 1 44 VAL CA C 10.822 7.302 -4.879 1.00 . A A . 44 VAL CA 1 1
56 87900 1 1 44 VAL CB C 11.576 6.830 -6.121 1.00 . A A . 44 VAL CB 1 1
56 87901 1 1 44 VAL CG1 C 10.982 7.501 -7.349 1.00 . A A . 44 VAL CG1 1 1
56 87902 1 1 44 VAL CG2 C 13.043 7.232 -5.998 1.00 . A A . 44 VAL CG2 1 1
56 87903 1 1 44 VAL H H 12.162 6.397 -3.494 1.00 . A A . 44 VAL H 1 1
56 87904 1 1 44 VAL HA H 10.491 8.320 -5.026 1.00 . A A . 44 VAL HA 1 1
56 87905 1 1 44 VAL HB H 11.501 5.754 -6.217 1.00 . A A . 44 VAL HB 1 1
56 87906 1 1 44 VAL HG11 H 11.628 8.310 -7.659 1.00 . A A . 44 VAL HG11 1 1
56 87907 1 1 44 VAL HG12 H 10.006 7.891 -7.104 1.00 . A A . 44 VAL HG12 1 1
56 87908 1 1 44 VAL HG13 H 10.897 6.780 -8.145 1.00 . A A . 44 VAL HG13 1 1
56 87909 1 1 44 VAL HG21 H 13.513 7.180 -6.968 1.00 . A A . 44 VAL HG21 1 1
56 87910 1 1 44 VAL HG22 H 13.542 6.562 -5.316 1.00 . A A . 44 VAL HG22 1 1
56 87911 1 1 44 VAL HG23 H 13.105 8.243 -5.622 1.00 . A A . 44 VAL HG23 1 1
56 87912 1 1 44 VAL N N 11.738 7.240 -3.718 1.00 . A A . 44 VAL N 1 1
56 87913 1 1 44 VAL O O 9.807 5.143 -4.614 1.00 . A A . 44 VAL O 1 1
56 87914 1 1 45 LEU C C 6.194 6.142 -4.939 1.00 . A A . 45 LEU C 1 1
56 87915 1 1 45 LEU CA C 7.340 5.946 -3.932 1.00 . A A . 45 LEU CA 1 1
56 87916 1 1 45 LEU CB C 6.885 6.362 -2.511 1.00 . A A . 45 LEU CB 1 1
56 87917 1 1 45 LEU CD1 C 6.867 3.957 -1.730 1.00 . A A . 45 LEU CD1 1 1
56 87918 1 1 45 LEU CD2 C 5.875 5.730 -0.313 1.00 . A A . 45 LEU CD2 1 1
56 87919 1 1 45 LEU CG C 6.092 5.270 -1.765 1.00 . A A . 45 LEU CG 1 1
56 87920 1 1 45 LEU H H 8.332 7.829 -4.205 1.00 . A A . 45 LEU H 1 1
56 87921 1 1 45 LEU HA H 7.671 4.922 -3.936 1.00 . A A . 45 LEU HA 1 1
56 87922 1 1 45 LEU HB2 H 7.760 6.604 -1.928 1.00 . A A . 45 LEU HB2 1 1
56 87923 1 1 45 LEU HB3 H 6.270 7.246 -2.592 1.00 . A A . 45 LEU HB3 1 1
56 87924 1 1 45 LEU HD11 H 6.269 3.173 -2.165 1.00 . A A . 45 LEU HD11 1 1
56 87925 1 1 45 LEU HD12 H 7.087 3.706 -0.701 1.00 . A A . 45 LEU HD12 1 1
56 87926 1 1 45 LEU HD13 H 7.784 4.063 -2.281 1.00 . A A . 45 LEU HD13 1 1
56 87927 1 1 45 LEU HD21 H 6.104 6.783 -0.227 1.00 . A A . 45 LEU HD21 1 1
56 87928 1 1 45 LEU HD22 H 6.529 5.170 0.344 1.00 . A A . 45 LEU HD22 1 1
56 87929 1 1 45 LEU HD23 H 4.848 5.560 -0.026 1.00 . A A . 45 LEU HD23 1 1
56 87930 1 1 45 LEU HG H 5.137 5.120 -2.244 1.00 . A A . 45 LEU HG 1 1
56 87931 1 1 45 LEU N N 8.468 6.858 -4.265 1.00 . A A . 45 LEU N 1 1
56 87932 1 1 45 LEU O O 5.456 7.104 -4.865 1.00 . A A . 45 LEU O 1 1
56 87933 1 1 46 ALA C C 3.743 4.493 -6.374 1.00 . A A . 46 ALA C 1 1
56 87934 1 1 46 ALA CA C 4.910 5.367 -6.849 1.00 . A A . 46 ALA CA 1 1
56 87935 1 1 46 ALA CB C 5.395 4.883 -8.218 1.00 . A A . 46 ALA CB 1 1
56 87936 1 1 46 ALA H H 6.617 4.449 -5.936 1.00 . A A . 46 ALA H 1 1
56 87937 1 1 46 ALA HA H 4.600 6.398 -6.910 1.00 . A A . 46 ALA HA 1 1
56 87938 1 1 46 ALA HB1 H 4.783 4.057 -8.544 1.00 . A A . 46 ALA HB1 1 1
56 87939 1 1 46 ALA HB2 H 6.424 4.559 -8.141 1.00 . A A . 46 ALA HB2 1 1
56 87940 1 1 46 ALA HB3 H 5.327 5.689 -8.932 1.00 . A A . 46 ALA HB3 1 1
56 87941 1 1 46 ALA N N 6.020 5.227 -5.873 1.00 . A A . 46 ALA N 1 1
56 87942 1 1 46 ALA O O 3.818 3.281 -6.405 1.00 . A A . 46 ALA O 1 1
56 87943 1 1 47 CYS C C 0.393 4.261 -6.450 1.00 . A A . 47 CYS C 1 1
56 87944 1 1 47 CYS CA C 1.530 4.261 -5.425 1.00 . A A . 47 CYS CA 1 1
56 87945 1 1 47 CYS CB C 1.037 4.806 -4.081 1.00 . A A . 47 CYS CB 1 1
56 87946 1 1 47 CYS H H 2.620 6.068 -5.879 1.00 . A A . 47 CYS H 1 1
56 87947 1 1 47 CYS HA H 1.868 3.251 -5.291 1.00 . A A . 47 CYS HA 1 1
56 87948 1 1 47 CYS HB2 H 1.875 5.201 -3.523 1.00 . A A . 47 CYS HB2 1 1
56 87949 1 1 47 CYS HB3 H 0.316 5.591 -4.253 1.00 . A A . 47 CYS HB3 1 1
56 87950 1 1 47 CYS N N 2.670 5.088 -5.915 1.00 . A A . 47 CYS N 1 1
56 87951 1 1 47 CYS O O 0.382 5.041 -7.380 1.00 . A A . 47 CYS O 1 1
56 87952 1 1 47 CYS SG S 0.261 3.467 -3.141 1.00 . A A . 47 CYS SG 1 1
56 87953 1 1 48 ASN C C -2.989 3.809 -6.620 1.00 . A A . 48 ASN C 1 1
56 87954 1 1 48 ASN CA C -1.690 3.308 -7.274 1.00 . A A . 48 ASN CA 1 1
56 87955 1 1 48 ASN CB C -1.890 1.858 -7.751 1.00 . A A . 48 ASN CB 1 1
56 87956 1 1 48 ASN CG C -3.212 1.752 -8.510 1.00 . A A . 48 ASN CG 1 1
56 87957 1 1 48 ASN H H -0.521 2.750 -5.531 1.00 . A A . 48 ASN H 1 1
56 87958 1 1 48 ASN HA H -1.446 3.928 -8.120 1.00 . A A . 48 ASN HA 1 1
56 87959 1 1 48 ASN HB2 H -1.079 1.573 -8.408 1.00 . A A . 48 ASN HB2 1 1
56 87960 1 1 48 ASN HB3 H -1.915 1.192 -6.902 1.00 . A A . 48 ASN HB3 1 1
56 87961 1 1 48 ASN HD21 H -2.428 2.313 -10.244 1.00 . A A . 48 ASN HD21 1 1
56 87962 1 1 48 ASN HD22 H -4.089 1.969 -10.278 1.00 . A A . 48 ASN HD22 1 1
56 87963 1 1 48 ASN N N -0.558 3.373 -6.291 1.00 . A A . 48 ASN N 1 1
56 87964 1 1 48 ASN ND2 N -3.246 2.035 -9.782 1.00 . A A . 48 ASN ND2 1 1
56 87965 1 1 48 ASN O O -3.268 3.480 -5.483 1.00 . A A . 48 ASN O 1 1
56 87966 1 1 48 ASN OD1 O -4.225 1.407 -7.938 1.00 . A A . 48 ASN OD1 1 1
56 87967 1 1 49 PRO C C -6.148 4.082 -6.827 1.00 . A A . 49 PRO C 1 1
56 87968 1 1 49 PRO CA C -5.031 5.148 -6.863 1.00 . A A . 49 PRO CA 1 1
56 87969 1 1 49 PRO CB C -5.396 6.236 -7.885 1.00 . A A . 49 PRO CB 1 1
56 87970 1 1 49 PRO CD C -3.398 5.009 -8.730 1.00 . A A . 49 PRO CD 1 1
56 87971 1 1 49 PRO CG C -4.399 6.126 -9.068 1.00 . A A . 49 PRO CG 1 1
56 87972 1 1 49 PRO HA H -4.900 5.596 -5.890 1.00 . A A . 49 PRO HA 1 1
56 87973 1 1 49 PRO HB2 H -6.406 6.082 -8.237 1.00 . A A . 49 PRO HB2 1 1
56 87974 1 1 49 PRO HB3 H -5.310 7.210 -7.430 1.00 . A A . 49 PRO HB3 1 1
56 87975 1 1 49 PRO HD2 H -3.513 4.186 -9.421 1.00 . A A . 49 PRO HD2 1 1
56 87976 1 1 49 PRO HD3 H -2.391 5.390 -8.758 1.00 . A A . 49 PRO HD3 1 1
56 87977 1 1 49 PRO HG2 H -4.933 5.884 -9.978 1.00 . A A . 49 PRO HG2 1 1
56 87978 1 1 49 PRO HG3 H -3.871 7.060 -9.192 1.00 . A A . 49 PRO HG3 1 1
56 87979 1 1 49 PRO N N -3.752 4.592 -7.357 1.00 . A A . 49 PRO N 1 1
56 87980 1 1 49 PRO O O -7.316 4.415 -6.894 1.00 . A A . 49 PRO O 1 1
56 87981 1 1 50 ALA C C -6.857 1.057 -5.338 1.00 . A A . 50 ALA C 1 1
56 87982 1 1 50 ALA CA C -6.904 1.782 -6.679 1.00 . A A . 50 ALA CA 1 1
56 87983 1 1 50 ALA CB C -6.690 0.773 -7.802 1.00 . A A . 50 ALA CB 1 1
56 87984 1 1 50 ALA H H -4.890 2.541 -6.659 1.00 . A A . 50 ALA H 1 1
56 87985 1 1 50 ALA HA H -7.866 2.255 -6.796 1.00 . A A . 50 ALA HA 1 1
56 87986 1 1 50 ALA HB1 H -7.606 0.228 -7.973 1.00 . A A . 50 ALA HB1 1 1
56 87987 1 1 50 ALA HB2 H -5.907 0.086 -7.521 1.00 . A A . 50 ALA HB2 1 1
56 87988 1 1 50 ALA HB3 H -6.407 1.296 -8.703 1.00 . A A . 50 ALA HB3 1 1
56 87989 1 1 50 ALA N N -5.827 2.816 -6.719 1.00 . A A . 50 ALA N 1 1
56 87990 1 1 50 ALA O O -7.623 0.150 -5.082 1.00 . A A . 50 ALA O 1 1
56 87991 1 1 51 ASP C C -5.638 1.913 -2.122 1.00 . A A . 51 ASP C 1 1
56 87992 1 1 51 ASP CA C -5.879 0.816 -3.145 1.00 . A A . 51 ASP CA 1 1
56 87993 1 1 51 ASP CB C -4.713 -0.182 -3.117 1.00 . A A . 51 ASP CB 1 1
56 87994 1 1 51 ASP CG C -3.730 0.121 -4.253 1.00 . A A . 51 ASP CG 1 1
56 87995 1 1 51 ASP H H -5.373 2.208 -4.695 1.00 . A A . 51 ASP H 1 1
56 87996 1 1 51 ASP HA H -6.804 0.308 -2.923 1.00 . A A . 51 ASP HA 1 1
56 87997 1 1 51 ASP HB2 H -4.199 -0.105 -2.170 1.00 . A A . 51 ASP HB2 1 1
56 87998 1 1 51 ASP HB3 H -5.096 -1.185 -3.234 1.00 . A A . 51 ASP HB3 1 1
56 87999 1 1 51 ASP N N -5.974 1.462 -4.476 1.00 . A A . 51 ASP N 1 1
56 88000 1 1 51 ASP O O -5.178 1.670 -1.030 1.00 . A A . 51 ASP O 1 1
56 88001 1 1 51 ASP OD1 O -3.953 -0.368 -5.349 1.00 . A A . 51 ASP OD1 1 1
56 88002 1 1 51 ASP OD2 O -2.774 0.837 -4.007 1.00 . A A . 51 ASP OD2 1 1
56 88003 1 1 52 PHE C C -6.849 4.349 -0.531 1.00 . A A . 52 PHE C 1 1
56 88004 1 1 52 PHE CA C -5.704 4.256 -1.545 1.00 . A A . 52 PHE CA 1 1
56 88005 1 1 52 PHE CB C -5.625 5.564 -2.330 1.00 . A A . 52 PHE CB 1 1
56 88006 1 1 52 PHE CD1 C -3.119 5.320 -2.089 1.00 . A A . 52 PHE CD1 1 1
56 88007 1 1 52 PHE CD2 C -4.067 7.545 -2.259 1.00 . A A . 52 PHE CD2 1 1
56 88008 1 1 52 PHE CE1 C -1.837 5.875 -1.994 1.00 . A A . 52 PHE CE1 1 1
56 88009 1 1 52 PHE CE2 C -2.785 8.099 -2.162 1.00 . A A . 52 PHE CE2 1 1
56 88010 1 1 52 PHE CG C -4.236 6.156 -2.223 1.00 . A A . 52 PHE CG 1 1
56 88011 1 1 52 PHE CZ C -1.670 7.263 -2.031 1.00 . A A . 52 PHE CZ 1 1
56 88012 1 1 52 PHE H H -6.292 3.301 -3.383 1.00 . A A . 52 PHE H 1 1
56 88013 1 1 52 PHE HA H -4.777 4.094 -1.025 1.00 . A A . 52 PHE HA 1 1
56 88014 1 1 52 PHE HB2 H -5.852 5.371 -3.366 1.00 . A A . 52 PHE HB2 1 1
56 88015 1 1 52 PHE HB3 H -6.343 6.263 -1.929 1.00 . A A . 52 PHE HB3 1 1
56 88016 1 1 52 PHE HD1 H -3.245 4.248 -2.063 1.00 . A A . 52 PHE HD1 1 1
56 88017 1 1 52 PHE HD2 H -4.927 8.191 -2.360 1.00 . A A . 52 PHE HD2 1 1
56 88018 1 1 52 PHE HE1 H -0.978 5.232 -1.889 1.00 . A A . 52 PHE HE1 1 1
56 88019 1 1 52 PHE HE2 H -2.657 9.171 -2.191 1.00 . A A . 52 PHE HE2 1 1
56 88020 1 1 52 PHE HZ H -0.680 7.691 -1.958 1.00 . A A . 52 PHE HZ 1 1
56 88021 1 1 52 PHE N N -5.932 3.130 -2.484 1.00 . A A . 52 PHE N 1 1
56 88022 1 1 52 PHE O O -7.820 5.047 -0.742 1.00 . A A . 52 PHE O 1 1
56 88023 1 1 53 SER C C -7.217 4.441 2.848 1.00 . A A . 53 SER C 1 1
56 88024 1 1 53 SER CA C -7.799 3.749 1.613 1.00 . A A . 53 SER CA 1 1
56 88025 1 1 53 SER CB C -8.286 2.345 1.972 1.00 . A A . 53 SER CB 1 1
56 88026 1 1 53 SER H H -5.929 3.132 0.737 1.00 . A A . 53 SER H 1 1
56 88027 1 1 53 SER HA H -8.625 4.333 1.232 1.00 . A A . 53 SER HA 1 1
56 88028 1 1 53 SER HB2 H -7.670 1.611 1.481 1.00 . A A . 53 SER HB2 1 1
56 88029 1 1 53 SER HB3 H -8.221 2.206 3.044 1.00 . A A . 53 SER HB3 1 1
56 88030 1 1 53 SER HG H -10.203 2.334 2.300 1.00 . A A . 53 SER HG 1 1
56 88031 1 1 53 SER N N -6.731 3.673 0.577 1.00 . A A . 53 SER N 1 1
56 88032 1 1 53 SER O O -6.144 5.007 2.791 1.00 . A A . 53 SER O 1 1
56 88033 1 1 53 SER OG O -9.631 2.191 1.543 1.00 . A A . 53 SER OG 1 1
56 88034 1 1 54 SER C C -8.304 5.001 6.349 1.00 . A A . 54 SER C 1 1
56 88035 1 1 54 SER CA C -7.346 5.103 5.157 1.00 . A A . 54 SER CA 1 1
56 88036 1 1 54 SER CB C -7.132 6.573 4.820 1.00 . A A . 54 SER CB 1 1
56 88037 1 1 54 SER H H -8.759 3.970 4.006 1.00 . A A . 54 SER H 1 1
56 88038 1 1 54 SER HA H -6.399 4.658 5.419 1.00 . A A . 54 SER HA 1 1
56 88039 1 1 54 SER HB2 H -6.967 6.676 3.760 1.00 . A A . 54 SER HB2 1 1
56 88040 1 1 54 SER HB3 H -8.014 7.133 5.101 1.00 . A A . 54 SER HB3 1 1
56 88041 1 1 54 SER HG H -5.987 8.016 5.445 1.00 . A A . 54 SER HG 1 1
56 88042 1 1 54 SER N N -7.900 4.420 3.960 1.00 . A A . 54 SER N 1 1
56 88043 1 1 54 SER O O -9.490 5.238 6.236 1.00 . A A . 54 SER O 1 1
56 88044 1 1 54 SER OG O -5.997 7.059 5.524 1.00 . A A . 54 SER OG 1 1
56 88045 1 1 55 VAL C C -7.709 4.993 9.910 1.00 . A A . 55 VAL C 1 1
56 88046 1 1 55 VAL CA C -8.602 4.604 8.732 1.00 . A A . 55 VAL CA 1 1
56 88047 1 1 55 VAL CB C -9.121 3.177 8.923 1.00 . A A . 55 VAL CB 1 1
56 88048 1 1 55 VAL CG1 C -8.011 2.187 8.580 1.00 . A A . 55 VAL CG1 1 1
56 88049 1 1 55 VAL CG2 C -9.550 2.973 10.383 1.00 . A A . 55 VAL CG2 1 1
56 88050 1 1 55 VAL H H -6.812 4.531 7.550 1.00 . A A . 55 VAL H 1 1
56 88051 1 1 55 VAL HA H -9.434 5.292 8.662 1.00 . A A . 55 VAL HA 1 1
56 88052 1 1 55 VAL HB H -9.966 3.010 8.271 1.00 . A A . 55 VAL HB 1 1
56 88053 1 1 55 VAL HG11 H -7.715 2.321 7.550 1.00 . A A . 55 VAL HG11 1 1
56 88054 1 1 55 VAL HG12 H -8.373 1.182 8.724 1.00 . A A . 55 VAL HG12 1 1
56 88055 1 1 55 VAL HG13 H -7.161 2.364 9.223 1.00 . A A . 55 VAL HG13 1 1
56 88056 1 1 55 VAL HG21 H -8.692 3.095 11.030 1.00 . A A . 55 VAL HG21 1 1
56 88057 1 1 55 VAL HG22 H -9.952 1.979 10.505 1.00 . A A . 55 VAL HG22 1 1
56 88058 1 1 55 VAL HG23 H -10.302 3.703 10.642 1.00 . A A . 55 VAL HG23 1 1
56 88059 1 1 55 VAL N N -7.775 4.688 7.495 1.00 . A A . 55 VAL N 1 1
56 88060 1 1 55 VAL O O -6.502 4.921 9.819 1.00 . A A . 55 VAL O 1 1
56 88061 1 1 56 THR C C -7.309 4.633 13.145 1.00 . A A . 56 THR C 1 1
56 88062 1 1 56 THR CA C -7.408 5.787 12.161 1.00 . A A . 56 THR CA 1 1
56 88063 1 1 56 THR CB C -7.981 7.028 12.878 1.00 . A A . 56 THR CB 1 1
56 88064 1 1 56 THR CG2 C -7.566 7.007 14.350 1.00 . A A . 56 THR CG2 1 1
56 88065 1 1 56 THR H H -9.244 5.456 11.085 1.00 . A A . 56 THR H 1 1
56 88066 1 1 56 THR HA H -6.419 6.005 11.803 1.00 . A A . 56 THR HA 1 1
56 88067 1 1 56 THR HB H -9.054 7.023 12.819 1.00 . A A . 56 THR HB 1 1
56 88068 1 1 56 THR HG1 H -7.575 8.928 12.902 1.00 . A A . 56 THR HG1 1 1
56 88069 1 1 56 THR HG21 H -6.532 6.700 14.423 1.00 . A A . 56 THR HG21 1 1
56 88070 1 1 56 THR HG22 H -8.187 6.302 14.885 1.00 . A A . 56 THR HG22 1 1
56 88071 1 1 56 THR HG23 H -7.685 7.989 14.773 1.00 . A A . 56 THR HG23 1 1
56 88072 1 1 56 THR N N -8.271 5.401 11.013 1.00 . A A . 56 THR N 1 1
56 88073 1 1 56 THR O O -8.246 3.892 13.364 1.00 . A A . 56 THR O 1 1
56 88074 1 1 56 THR OG1 O -7.489 8.210 12.270 1.00 . A A . 56 THR OG1 1 1
56 88075 1 1 57 ALA C C -6.895 3.704 15.964 1.00 . A A . 57 ALA C 1 1
56 88076 1 1 57 ALA CA C -5.999 3.426 14.758 1.00 . A A . 57 ALA CA 1 1
56 88077 1 1 57 ALA CB C -4.562 3.357 15.197 1.00 . A A . 57 ALA CB 1 1
56 88078 1 1 57 ALA H H -5.435 5.132 13.574 1.00 . A A . 57 ALA H 1 1
56 88079 1 1 57 ALA HA H -6.268 2.472 14.327 1.00 . A A . 57 ALA HA 1 1
56 88080 1 1 57 ALA HB1 H -4.521 3.331 16.276 1.00 . A A . 57 ALA HB1 1 1
56 88081 1 1 57 ALA HB2 H -4.037 4.213 14.822 1.00 . A A . 57 ALA HB2 1 1
56 88082 1 1 57 ALA HB3 H -4.122 2.456 14.797 1.00 . A A . 57 ALA HB3 1 1
56 88083 1 1 57 ALA N N -6.172 4.503 13.760 1.00 . A A . 57 ALA N 1 1
56 88084 1 1 57 ALA O O -6.661 4.589 16.757 1.00 . A A . 57 ALA O 1 1
56 88085 1 1 58 ASP C C -8.180 2.901 18.564 1.00 . A A . 58 ASP C 1 1
56 88086 1 1 58 ASP CA C -8.887 3.086 17.211 1.00 . A A . 58 ASP CA 1 1
56 88087 1 1 58 ASP CB C -9.992 2.037 17.050 1.00 . A A . 58 ASP CB 1 1
56 88088 1 1 58 ASP CG C -9.416 0.645 17.309 1.00 . A A . 58 ASP CG 1 1
56 88089 1 1 58 ASP H H -8.066 2.247 15.416 1.00 . A A . 58 ASP H 1 1
56 88090 1 1 58 ASP HA H -9.329 4.068 17.177 1.00 . A A . 58 ASP HA 1 1
56 88091 1 1 58 ASP HB2 H -10.784 2.238 17.757 1.00 . A A . 58 ASP HB2 1 1
56 88092 1 1 58 ASP HB3 H -10.386 2.081 16.046 1.00 . A A . 58 ASP HB3 1 1
56 88093 1 1 58 ASP N N -7.923 2.934 16.084 1.00 . A A . 58 ASP N 1 1
56 88094 1 1 58 ASP O O -7.087 3.384 18.779 1.00 . A A . 58 ASP O 1 1
56 88095 1 1 58 ASP OD1 O -8.420 0.312 16.688 1.00 . A A . 58 ASP OD1 1 1
56 88096 1 1 58 ASP OD2 O -9.981 -0.067 18.124 1.00 . A A . 58 ASP OD2 1 1
56 88097 1 1 59 ALA C C -6.809 1.460 20.723 1.00 . A A . 59 ALA C 1 1
56 88098 1 1 59 ALA CA C -8.220 2.016 20.843 1.00 . A A . 59 ALA CA 1 1
56 88099 1 1 59 ALA CB C -9.093 1.051 21.651 1.00 . A A . 59 ALA CB 1 1
56 88100 1 1 59 ALA H H -9.702 1.864 19.286 1.00 . A A . 59 ALA H 1 1
56 88101 1 1 59 ALA HA H -8.173 2.952 21.346 1.00 . A A . 59 ALA HA 1 1
56 88102 1 1 59 ALA HB1 H -9.988 0.821 21.093 1.00 . A A . 59 ALA HB1 1 1
56 88103 1 1 59 ALA HB2 H -9.365 1.513 22.590 1.00 . A A . 59 ALA HB2 1 1
56 88104 1 1 59 ALA HB3 H -8.543 0.142 21.843 1.00 . A A . 59 ALA HB3 1 1
56 88105 1 1 59 ALA N N -8.819 2.224 19.484 1.00 . A A . 59 ALA N 1 1
56 88106 1 1 59 ALA O O -5.870 1.979 21.293 1.00 . A A . 59 ALA O 1 1
56 88107 1 1 60 ASN C C -4.849 0.278 18.384 1.00 . A A . 60 ASN C 1 1
56 88108 1 1 60 ASN CA C -5.305 -0.161 19.765 1.00 . A A . 60 ASN CA 1 1
56 88109 1 1 60 ASN CB C -5.381 -1.689 19.836 1.00 . A A . 60 ASN CB 1 1
56 88110 1 1 60 ASN CG C -4.114 -2.231 20.499 1.00 . A A . 60 ASN CG 1 1
56 88111 1 1 60 ASN H H -7.432 0.062 19.509 1.00 . A A . 60 ASN H 1 1
56 88112 1 1 60 ASN HA H -4.622 0.212 20.515 1.00 . A A . 60 ASN HA 1 1
56 88113 1 1 60 ASN HB2 H -6.245 -1.981 20.416 1.00 . A A . 60 ASN HB2 1 1
56 88114 1 1 60 ASN HB3 H -5.462 -2.092 18.840 1.00 . A A . 60 ASN HB3 1 1
56 88115 1 1 60 ASN HD21 H -4.190 -3.971 19.545 1.00 . A A . 60 ASN HD21 1 1
56 88116 1 1 60 ASN HD22 H -2.883 -3.786 20.613 1.00 . A A . 60 ASN HD22 1 1
56 88117 1 1 60 ASN N N -6.656 0.431 19.969 1.00 . A A . 60 ASN N 1 1
56 88118 1 1 60 ASN ND2 N -3.694 -3.429 20.194 1.00 . A A . 60 ASN ND2 1 1
56 88119 1 1 60 ASN O O -3.692 0.557 18.138 1.00 . A A . 60 ASN O 1 1
56 88120 1 1 60 ASN OD1 O -3.499 -1.560 21.303 1.00 . A A . 60 ASN OD1 1 1
56 88121 1 1 61 GLY C C -5.628 -0.332 15.138 1.00 . A A . 61 GLY C 1 1
56 88122 1 1 61 GLY CA C -5.515 0.830 16.120 1.00 . A A . 61 GLY CA 1 1
56 88123 1 1 61 GLY H H -6.709 0.163 17.752 1.00 . A A . 61 GLY H 1 1
56 88124 1 1 61 GLY HA2 H -6.230 1.558 15.875 1.00 . A A . 61 GLY HA2 1 1
56 88125 1 1 61 GLY HA3 H -4.555 1.283 16.054 1.00 . A A . 61 GLY HA3 1 1
56 88126 1 1 61 GLY N N -5.792 0.374 17.498 1.00 . A A . 61 GLY N 1 1
56 88127 1 1 61 GLY O O -4.653 -0.756 14.553 1.00 . A A . 61 GLY O 1 1
56 88128 1 1 62 SER C C -7.639 -1.397 12.713 1.00 . A A . 62 SER C 1 1
56 88129 1 1 62 SER CA C -7.022 -1.954 13.986 1.00 . A A . 62 SER CA 1 1
56 88130 1 1 62 SER CB C -7.955 -2.997 14.590 1.00 . A A . 62 SER CB 1 1
56 88131 1 1 62 SER H H -7.598 -0.477 15.426 1.00 . A A . 62 SER H 1 1
56 88132 1 1 62 SER HA H -6.079 -2.406 13.744 1.00 . A A . 62 SER HA 1 1
56 88133 1 1 62 SER HB2 H -8.930 -2.565 14.733 1.00 . A A . 62 SER HB2 1 1
56 88134 1 1 62 SER HB3 H -8.029 -3.839 13.917 1.00 . A A . 62 SER HB3 1 1
56 88135 1 1 62 SER HG H -7.136 -4.325 15.753 1.00 . A A . 62 SER HG 1 1
56 88136 1 1 62 SER N N -6.823 -0.839 14.945 1.00 . A A . 62 SER N 1 1
56 88137 1 1 62 SER O O -8.652 -0.726 12.739 1.00 . A A . 62 SER O 1 1
56 88138 1 1 62 SER OG O -7.439 -3.418 15.846 1.00 . A A . 62 SER OG 1 1
56 88139 1 1 63 ALA C C -7.557 -2.234 9.266 1.00 . A A . 63 ALA C 1 1
56 88140 1 1 63 ALA CA C -7.571 -1.131 10.318 1.00 . A A . 63 ALA CA 1 1
56 88141 1 1 63 ALA CB C -6.699 0.036 9.852 1.00 . A A . 63 ALA CB 1 1
56 88142 1 1 63 ALA H H -6.202 -2.200 11.610 1.00 . A A . 63 ALA H 1 1
56 88143 1 1 63 ALA HA H -8.584 -0.787 10.468 1.00 . A A . 63 ALA HA 1 1
56 88144 1 1 63 ALA HB1 H -6.997 0.935 10.370 1.00 . A A . 63 ALA HB1 1 1
56 88145 1 1 63 ALA HB2 H -6.821 0.175 8.788 1.00 . A A . 63 ALA HB2 1 1
56 88146 1 1 63 ALA HB3 H -5.664 -0.178 10.070 1.00 . A A . 63 ALA HB3 1 1
56 88147 1 1 63 ALA N N -7.028 -1.659 11.599 1.00 . A A . 63 ALA N 1 1
56 88148 1 1 63 ALA O O -6.518 -2.621 8.784 1.00 . A A . 63 ALA O 1 1
56 88149 1 1 64 SER C C -9.525 -3.330 6.657 1.00 . A A . 64 SER C 1 1
56 88150 1 1 64 SER CA C -8.747 -3.818 7.876 1.00 . A A . 64 SER CA 1 1
56 88151 1 1 64 SER CB C -9.440 -5.047 8.464 1.00 . A A . 64 SER CB 1 1
56 88152 1 1 64 SER H H -9.531 -2.410 9.291 1.00 . A A . 64 SER H 1 1
56 88153 1 1 64 SER HA H -7.742 -4.079 7.581 1.00 . A A . 64 SER HA 1 1
56 88154 1 1 64 SER HB2 H -9.373 -5.867 7.769 1.00 . A A . 64 SER HB2 1 1
56 88155 1 1 64 SER HB3 H -8.955 -5.322 9.391 1.00 . A A . 64 SER HB3 1 1
56 88156 1 1 64 SER HG H -10.850 -3.986 9.285 1.00 . A A . 64 SER HG 1 1
56 88157 1 1 64 SER N N -8.702 -2.740 8.898 1.00 . A A . 64 SER N 1 1
56 88158 1 1 64 SER O O -10.699 -3.029 6.734 1.00 . A A . 64 SER O 1 1
56 88159 1 1 64 SER OG O -10.810 -4.746 8.700 1.00 . A A . 64 SER OG 1 1
56 88160 1 1 65 THR C C -9.089 -3.582 3.093 1.00 . A A . 65 THR C 1 1
56 88161 1 1 65 THR CA C -9.574 -2.783 4.304 1.00 . A A . 65 THR CA 1 1
56 88162 1 1 65 THR CB C -9.292 -1.300 4.083 1.00 . A A . 65 THR CB 1 1
56 88163 1 1 65 THR CG2 C -7.820 -1.024 4.354 1.00 . A A . 65 THR CG2 1 1
56 88164 1 1 65 THR H H -7.932 -3.500 5.500 1.00 . A A . 65 THR H 1 1
56 88165 1 1 65 THR HA H -10.631 -2.924 4.424 1.00 . A A . 65 THR HA 1 1
56 88166 1 1 65 THR HB H -9.894 -0.712 4.757 1.00 . A A . 65 THR HB 1 1
56 88167 1 1 65 THR HG1 H -10.085 -0.123 2.752 1.00 . A A . 65 THR HG1 1 1
56 88168 1 1 65 THR HG21 H -7.355 -0.653 3.454 1.00 . A A . 65 THR HG21 1 1
56 88169 1 1 65 THR HG22 H -7.337 -1.940 4.661 1.00 . A A . 65 THR HG22 1 1
56 88170 1 1 65 THR HG23 H -7.733 -0.289 5.138 1.00 . A A . 65 THR HG23 1 1
56 88171 1 1 65 THR N N -8.877 -3.251 5.534 1.00 . A A . 65 THR N 1 1
56 88172 1 1 65 THR O O -7.906 -3.802 2.910 1.00 . A A . 65 THR O 1 1
56 88173 1 1 65 THR OG1 O -9.603 -0.954 2.741 1.00 . A A . 65 THR OG1 1 1
56 88174 1 1 66 SER C C -9.608 -3.851 -0.160 1.00 . A A . 66 SER C 1 1
56 88175 1 1 66 SER CA C -9.600 -4.785 1.052 1.00 . A A . 66 SER CA 1 1
56 88176 1 1 66 SER CB C -10.586 -5.930 0.829 1.00 . A A . 66 SER CB 1 1
56 88177 1 1 66 SER H H -10.942 -3.815 2.427 1.00 . A A . 66 SER H 1 1
56 88178 1 1 66 SER HA H -8.609 -5.185 1.189 1.00 . A A . 66 SER HA 1 1
56 88179 1 1 66 SER HB2 H -10.110 -6.708 0.257 1.00 . A A . 66 SER HB2 1 1
56 88180 1 1 66 SER HB3 H -10.894 -6.327 1.787 1.00 . A A . 66 SER HB3 1 1
56 88181 1 1 66 SER HG H -12.500 -5.634 0.638 1.00 . A A . 66 SER HG 1 1
56 88182 1 1 66 SER N N -9.998 -4.010 2.259 1.00 . A A . 66 SER N 1 1
56 88183 1 1 66 SER O O -10.531 -3.088 -0.360 1.00 . A A . 66 SER O 1 1
56 88184 1 1 66 SER OG O -11.716 -5.447 0.115 1.00 . A A . 66 SER OG 1 1
56 88185 1 1 67 LEU C C -8.075 -3.776 -3.375 1.00 . A A . 67 LEU C 1 1
56 88186 1 1 67 LEU CA C -8.520 -2.985 -2.141 1.00 . A A . 67 LEU CA 1 1
56 88187 1 1 67 LEU CB C -7.525 -1.849 -1.867 1.00 . A A . 67 LEU CB 1 1
56 88188 1 1 67 LEU CD1 C -6.297 -2.919 0.034 1.00 . A A . 67 LEU CD1 1 1
56 88189 1 1 67 LEU CD2 C -6.542 -0.437 -0.049 1.00 . A A . 67 LEU CD2 1 1
56 88190 1 1 67 LEU CG C -7.222 -1.768 -0.365 1.00 . A A . 67 LEU CG 1 1
56 88191 1 1 67 LEU H H -7.835 -4.501 -0.768 1.00 . A A . 67 LEU H 1 1
56 88192 1 1 67 LEU HA H -9.499 -2.568 -2.319 1.00 . A A . 67 LEU HA 1 1
56 88193 1 1 67 LEU HB2 H -6.610 -2.032 -2.411 1.00 . A A . 67 LEU HB2 1 1
56 88194 1 1 67 LEU HB3 H -7.957 -0.915 -2.193 1.00 . A A . 67 LEU HB3 1 1
56 88195 1 1 67 LEU HD11 H -6.789 -3.539 0.770 1.00 . A A . 67 LEU HD11 1 1
56 88196 1 1 67 LEU HD12 H -5.385 -2.520 0.454 1.00 . A A . 67 LEU HD12 1 1
56 88197 1 1 67 LEU HD13 H -6.062 -3.513 -0.837 1.00 . A A . 67 LEU HD13 1 1
56 88198 1 1 67 LEU HD21 H -6.707 0.252 -0.862 1.00 . A A . 67 LEU HD21 1 1
56 88199 1 1 67 LEU HD22 H -5.482 -0.596 0.083 1.00 . A A . 67 LEU HD22 1 1
56 88200 1 1 67 LEU HD23 H -6.960 -0.030 0.860 1.00 . A A . 67 LEU HD23 1 1
56 88201 1 1 67 LEU HG H -8.146 -1.843 0.190 1.00 . A A . 67 LEU HG 1 1
56 88202 1 1 67 LEU N N -8.577 -3.891 -0.957 1.00 . A A . 67 LEU N 1 1
56 88203 1 1 67 LEU O O -7.748 -4.940 -3.289 1.00 . A A . 67 LEU O 1 1
56 88204 1 1 68 THR C C -6.193 -3.537 -6.097 1.00 . A A . 68 THR C 1 1
56 88205 1 1 68 THR CA C -7.646 -3.886 -5.757 1.00 . A A . 68 THR CA 1 1
56 88206 1 1 68 THR CB C -8.569 -3.489 -6.917 1.00 . A A . 68 THR CB 1 1
56 88207 1 1 68 THR CG2 C -9.988 -3.242 -6.396 1.00 . A A . 68 THR CG2 1 1
56 88208 1 1 68 THR H H -8.330 -2.213 -4.581 1.00 . A A . 68 THR H 1 1
56 88209 1 1 68 THR HA H -7.726 -4.946 -5.588 1.00 . A A . 68 THR HA 1 1
56 88210 1 1 68 THR HB H -8.598 -4.286 -7.637 1.00 . A A . 68 THR HB 1 1
56 88211 1 1 68 THR HG1 H -8.189 -1.582 -6.915 1.00 . A A . 68 THR HG1 1 1
56 88212 1 1 68 THR HG21 H -10.703 -3.678 -7.081 1.00 . A A . 68 THR HG21 1 1
56 88213 1 1 68 THR HG22 H -10.167 -2.181 -6.319 1.00 . A A . 68 THR HG22 1 1
56 88214 1 1 68 THR HG23 H -10.101 -3.698 -5.424 1.00 . A A . 68 THR HG23 1 1
56 88215 1 1 68 THR N N -8.063 -3.157 -4.525 1.00 . A A . 68 THR N 1 1
56 88216 1 1 68 THR O O -5.841 -2.381 -6.229 1.00 . A A . 68 THR O 1 1
56 88217 1 1 68 THR OG1 O -8.075 -2.308 -7.532 1.00 . A A . 68 THR OG1 1 1
56 88218 1 1 69 VAL C C -3.402 -5.201 -7.626 1.00 . A A . 69 VAL C 1 1
56 88219 1 1 69 VAL CA C -3.908 -4.226 -6.553 1.00 . A A . 69 VAL CA 1 1
56 88220 1 1 69 VAL CB C -3.071 -4.389 -5.283 1.00 . A A . 69 VAL CB 1 1
56 88221 1 1 69 VAL CG1 C -3.425 -3.270 -4.312 1.00 . A A . 69 VAL CG1 1 1
56 88222 1 1 69 VAL CG2 C -3.380 -5.742 -4.638 1.00 . A A . 69 VAL CG2 1 1
56 88223 1 1 69 VAL H H -5.629 -5.456 -6.116 1.00 . A A . 69 VAL H 1 1
56 88224 1 1 69 VAL HA H -3.831 -3.208 -6.906 1.00 . A A . 69 VAL HA 1 1
56 88225 1 1 69 VAL HB H -2.020 -4.335 -5.524 1.00 . A A . 69 VAL HB 1 1
56 88226 1 1 69 VAL HG11 H -2.734 -3.282 -3.483 1.00 . A A . 69 VAL HG11 1 1
56 88227 1 1 69 VAL HG12 H -4.430 -3.417 -3.949 1.00 . A A . 69 VAL HG12 1 1
56 88228 1 1 69 VAL HG13 H -3.359 -2.321 -4.822 1.00 . A A . 69 VAL HG13 1 1
56 88229 1 1 69 VAL HG21 H -2.921 -6.529 -5.218 1.00 . A A . 69 VAL HG21 1 1
56 88230 1 1 69 VAL HG22 H -4.448 -5.892 -4.610 1.00 . A A . 69 VAL HG22 1 1
56 88231 1 1 69 VAL HG23 H -2.986 -5.759 -3.632 1.00 . A A . 69 VAL HG23 1 1
56 88232 1 1 69 VAL N N -5.336 -4.524 -6.233 1.00 . A A . 69 VAL N 1 1
56 88233 1 1 69 VAL O O -3.752 -6.364 -7.619 1.00 . A A . 69 VAL O 1 1
56 88234 1 1 70 ARG C C -0.599 -5.442 -9.863 1.00 . A A . 70 ARG C 1 1
56 88235 1 1 70 ARG CA C -2.088 -5.688 -9.599 1.00 . A A . 70 ARG CA 1 1
56 88236 1 1 70 ARG CB C -2.889 -5.469 -10.875 1.00 . A A . 70 ARG CB 1 1
56 88237 1 1 70 ARG CD C -3.620 -3.708 -12.455 1.00 . A A . 70 ARG CD 1 1
56 88238 1 1 70 ARG CG C -3.300 -4.007 -10.994 1.00 . A A . 70 ARG CG 1 1
56 88239 1 1 70 ARG CZ C -4.286 -1.758 -13.736 1.00 . A A . 70 ARG CZ 1 1
56 88240 1 1 70 ARG H H -2.302 -3.811 -8.566 1.00 . A A . 70 ARG H 1 1
56 88241 1 1 70 ARG HA H -2.228 -6.705 -9.267 1.00 . A A . 70 ARG HA 1 1
56 88242 1 1 70 ARG HB2 H -2.294 -5.746 -11.732 1.00 . A A . 70 ARG HB2 1 1
56 88243 1 1 70 ARG HB3 H -3.770 -6.079 -10.839 1.00 . A A . 70 ARG HB3 1 1
56 88244 1 1 70 ARG HD2 H -2.714 -3.767 -13.037 1.00 . A A . 70 ARG HD2 1 1
56 88245 1 1 70 ARG HD3 H -4.330 -4.436 -12.819 1.00 . A A . 70 ARG HD3 1 1
56 88246 1 1 70 ARG HE H -4.519 -1.876 -11.767 1.00 . A A . 70 ARG HE 1 1
56 88247 1 1 70 ARG HG2 H -4.177 -3.829 -10.385 1.00 . A A . 70 ARG HG2 1 1
56 88248 1 1 70 ARG HG3 H -2.493 -3.373 -10.663 1.00 . A A . 70 ARG HG3 1 1
56 88249 1 1 70 ARG HH11 H -3.474 -3.289 -14.739 1.00 . A A . 70 ARG HH11 1 1
56 88250 1 1 70 ARG HH12 H -3.931 -1.924 -15.699 1.00 . A A . 70 ARG HH12 1 1
56 88251 1 1 70 ARG HH21 H -5.121 -0.089 -13.010 1.00 . A A . 70 ARG HH21 1 1
56 88252 1 1 70 ARG HH22 H -4.862 -0.114 -14.722 1.00 . A A . 70 ARG HH22 1 1
56 88253 1 1 70 ARG N N -2.584 -4.753 -8.552 1.00 . A A . 70 ARG N 1 1
56 88254 1 1 70 ARG NE N -4.201 -2.339 -12.569 1.00 . A A . 70 ARG NE 1 1
56 88255 1 1 70 ARG NH1 N -3.864 -2.372 -14.808 1.00 . A A . 70 ARG NH1 1 1
56 88256 1 1 70 ARG NH2 N -4.796 -0.560 -13.830 1.00 . A A . 70 ARG NH2 1 1
56 88257 1 1 70 ARG O O 0.078 -4.791 -9.092 1.00 . A A . 70 ARG O 1 1
56 88258 1 1 71 ARG C C 1.571 -4.327 -11.733 1.00 . A A . 71 ARG C 1 1
56 88259 1 1 71 ARG CA C 1.367 -5.761 -11.242 1.00 . A A . 71 ARG CA 1 1
56 88260 1 1 71 ARG CB C 1.879 -6.769 -12.287 1.00 . A A . 71 ARG CB 1 1
56 88261 1 1 71 ARG CD C 0.107 -7.948 -13.602 1.00 . A A . 71 ARG CD 1 1
56 88262 1 1 71 ARG CG C 0.969 -8.000 -12.339 1.00 . A A . 71 ARG CG 1 1
56 88263 1 1 71 ARG CZ C 0.520 -8.049 -15.992 1.00 . A A . 71 ARG CZ 1 1
56 88264 1 1 71 ARG H H -0.635 -6.488 -11.558 1.00 . A A . 71 ARG H 1 1
56 88265 1 1 71 ARG HA H 1.920 -5.894 -10.325 1.00 . A A . 71 ARG HA 1 1
56 88266 1 1 71 ARG HB2 H 1.907 -6.305 -13.258 1.00 . A A . 71 ARG HB2 1 1
56 88267 1 1 71 ARG HB3 H 2.878 -7.084 -12.016 1.00 . A A . 71 ARG HB3 1 1
56 88268 1 1 71 ARG HD2 H -0.465 -8.862 -13.685 1.00 . A A . 71 ARG HD2 1 1
56 88269 1 1 71 ARG HD3 H -0.564 -7.105 -13.546 1.00 . A A . 71 ARG HD3 1 1
56 88270 1 1 71 ARG HE H 1.915 -7.507 -14.687 1.00 . A A . 71 ARG HE 1 1
56 88271 1 1 71 ARG HG2 H 1.580 -8.891 -12.362 1.00 . A A . 71 ARG HG2 1 1
56 88272 1 1 71 ARG HG3 H 0.335 -8.025 -11.469 1.00 . A A . 71 ARG HG3 1 1
56 88273 1 1 71 ARG HH11 H -1.299 -8.582 -15.348 1.00 . A A . 71 ARG HH11 1 1
56 88274 1 1 71 ARG HH12 H -1.064 -8.647 -17.061 1.00 . A A . 71 ARG HH12 1 1
56 88275 1 1 71 ARG HH21 H 2.234 -7.592 -16.919 1.00 . A A . 71 ARG HH21 1 1
56 88276 1 1 71 ARG HH22 H 0.934 -8.090 -17.949 1.00 . A A . 71 ARG HH22 1 1
56 88277 1 1 71 ARG N N -0.078 -5.966 -10.948 1.00 . A A . 71 ARG N 1 1
56 88278 1 1 71 ARG NE N 0.987 -7.800 -14.797 1.00 . A A . 71 ARG NE 1 1
56 88279 1 1 71 ARG NH1 N -0.710 -8.458 -16.144 1.00 . A A . 71 ARG NH1 1 1
56 88280 1 1 71 ARG NH2 N 1.289 -7.898 -17.035 1.00 . A A . 71 ARG NH2 1 1
56 88281 1 1 71 ARG O O 1.894 -3.461 -10.955 1.00 . A A . 71 ARG O 1 1
56 88282 1 1 72 SER C C 0.518 -1.798 -12.713 1.00 . A A . 72 SER C 1 1
56 88283 1 1 72 SER CA C 1.539 -2.633 -13.447 1.00 . A A . 72 SER CA 1 1
56 88284 1 1 72 SER CB C 1.321 -2.515 -14.951 1.00 . A A . 72 SER CB 1 1
56 88285 1 1 72 SER H H 1.073 -4.725 -13.625 1.00 . A A . 72 SER H 1 1
56 88286 1 1 72 SER HA H 2.522 -2.284 -13.189 1.00 . A A . 72 SER HA 1 1
56 88287 1 1 72 SER HB2 H 0.335 -2.137 -15.135 1.00 . A A . 72 SER HB2 1 1
56 88288 1 1 72 SER HB3 H 2.051 -1.827 -15.366 1.00 . A A . 72 SER HB3 1 1
56 88289 1 1 72 SER HG H 1.147 -3.732 -16.458 1.00 . A A . 72 SER HG 1 1
56 88290 1 1 72 SER N N 1.364 -4.040 -12.996 1.00 . A A . 72 SER N 1 1
56 88291 1 1 72 SER O O -0.603 -2.219 -12.507 1.00 . A A . 72 SER O 1 1
56 88292 1 1 72 SER OG O 1.456 -3.795 -15.552 1.00 . A A . 72 SER OG 1 1
56 88293 1 1 73 PHE C C 0.364 1.596 -11.388 1.00 . A A . 73 PHE C 1 1
56 88294 1 1 73 PHE CA C -0.090 0.144 -11.503 1.00 . A A . 73 PHE CA 1 1
56 88295 1 1 73 PHE CB C -0.253 -0.520 -10.133 1.00 . A A . 73 PHE CB 1 1
56 88296 1 1 73 PHE CD1 C 2.196 -1.118 -9.948 1.00 . A A . 73 PHE CD1 1 1
56 88297 1 1 73 PHE CD2 C 1.095 -0.092 -8.052 1.00 . A A . 73 PHE CD2 1 1
56 88298 1 1 73 PHE CE1 C 3.382 -1.199 -9.217 1.00 . A A . 73 PHE CE1 1 1
56 88299 1 1 73 PHE CE2 C 2.284 -0.166 -7.322 1.00 . A A . 73 PHE CE2 1 1
56 88300 1 1 73 PHE CG C 1.051 -0.566 -9.368 1.00 . A A . 73 PHE CG 1 1
56 88301 1 1 73 PHE CZ C 3.426 -0.724 -7.905 1.00 . A A . 73 PHE CZ 1 1
56 88302 1 1 73 PHE H H 1.809 -0.315 -12.397 1.00 . A A . 73 PHE H 1 1
56 88303 1 1 73 PHE HA H -1.034 0.113 -12.018 1.00 . A A . 73 PHE HA 1 1
56 88304 1 1 73 PHE HB2 H -0.978 0.019 -9.558 1.00 . A A . 73 PHE HB2 1 1
56 88305 1 1 73 PHE HB3 H -0.598 -1.536 -10.283 1.00 . A A . 73 PHE HB3 1 1
56 88306 1 1 73 PHE HD1 H 2.166 -1.481 -10.955 1.00 . A A . 73 PHE HD1 1 1
56 88307 1 1 73 PHE HD2 H 0.211 0.337 -7.603 1.00 . A A . 73 PHE HD2 1 1
56 88308 1 1 73 PHE HE1 H 4.267 -1.626 -9.666 1.00 . A A . 73 PHE HE1 1 1
56 88309 1 1 73 PHE HE2 H 2.320 0.201 -6.308 1.00 . A A . 73 PHE HE2 1 1
56 88310 1 1 73 PHE HZ H 4.339 -0.792 -7.340 1.00 . A A . 73 PHE HZ 1 1
56 88311 1 1 73 PHE N N 0.887 -0.642 -12.266 1.00 . A A . 73 PHE N 1 1
56 88312 1 1 73 PHE O O 1.517 1.880 -11.132 1.00 . A A . 73 PHE O 1 1
56 88313 1 1 74 GLU C C 0.880 4.227 -10.529 1.00 . A A . 74 GLU C 1 1
56 88314 1 1 74 GLU CA C -0.227 3.963 -11.553 1.00 . A A . 74 GLU CA 1 1
56 88315 1 1 74 GLU CB C -1.480 4.748 -11.157 1.00 . A A . 74 GLU CB 1 1
56 88316 1 1 74 GLU CD C -0.663 6.515 -12.723 1.00 . A A . 74 GLU CD 1 1
56 88317 1 1 74 GLU CG C -1.877 5.687 -12.298 1.00 . A A . 74 GLU CG 1 1
56 88318 1 1 74 GLU H H -1.463 2.228 -11.834 1.00 . A A . 74 GLU H 1 1
56 88319 1 1 74 GLU HA H 0.100 4.285 -12.533 1.00 . A A . 74 GLU HA 1 1
56 88320 1 1 74 GLU HB2 H -2.288 4.058 -10.960 1.00 . A A . 74 GLU HB2 1 1
56 88321 1 1 74 GLU HB3 H -1.277 5.328 -10.270 1.00 . A A . 74 GLU HB3 1 1
56 88322 1 1 74 GLU HG2 H -2.229 5.105 -13.137 1.00 . A A . 74 GLU HG2 1 1
56 88323 1 1 74 GLU HG3 H -2.662 6.348 -11.964 1.00 . A A . 74 GLU HG3 1 1
56 88324 1 1 74 GLU N N -0.551 2.508 -11.608 1.00 . A A . 74 GLU N 1 1
56 88325 1 1 74 GLU O O 0.754 3.911 -9.365 1.00 . A A . 74 GLU O 1 1
56 88326 1 1 74 GLU OE1 O 0.331 6.478 -12.017 1.00 . A A . 74 GLU OE1 1 1
56 88327 1 1 74 GLU OE2 O -0.748 7.173 -13.747 1.00 . A A . 74 GLU OE2 1 1
56 88328 1 1 75 GLY C C 3.031 6.486 -9.462 1.00 . A A . 75 GLY C 1 1
56 88329 1 1 75 GLY CA C 3.107 5.060 -10.039 1.00 . A A . 75 GLY CA 1 1
56 88330 1 1 75 GLY H H 2.049 5.008 -11.918 1.00 . A A . 75 GLY H 1 1
56 88331 1 1 75 GLY HA2 H 3.078 4.347 -9.228 1.00 . A A . 75 GLY HA2 1 1
56 88332 1 1 75 GLY HA3 H 4.039 4.947 -10.576 1.00 . A A . 75 GLY HA3 1 1
56 88333 1 1 75 GLY N N 1.970 4.787 -10.969 1.00 . A A . 75 GLY N 1 1
56 88334 1 1 75 GLY O O 4.002 7.218 -9.488 1.00 . A A . 75 GLY O 1 1
56 88335 1 1 76 PHE C C 3.072 8.622 -7.579 1.00 . A A . 76 PHE C 1 1
56 88336 1 1 76 PHE CA C 1.782 8.270 -8.350 1.00 . A A . 76 PHE CA 1 1
56 88337 1 1 76 PHE CB C 0.580 8.339 -7.384 1.00 . A A . 76 PHE CB 1 1
56 88338 1 1 76 PHE CD1 C -0.823 8.114 -9.466 1.00 . A A . 76 PHE CD1 1 1
56 88339 1 1 76 PHE CD2 C -1.689 9.415 -7.612 1.00 . A A . 76 PHE CD2 1 1
56 88340 1 1 76 PHE CE1 C -1.983 8.387 -10.200 1.00 . A A . 76 PHE CE1 1 1
56 88341 1 1 76 PHE CE2 C -2.850 9.687 -8.346 1.00 . A A . 76 PHE CE2 1 1
56 88342 1 1 76 PHE CG C -0.675 8.627 -8.173 1.00 . A A . 76 PHE CG 1 1
56 88343 1 1 76 PHE CZ C -2.996 9.173 -9.640 1.00 . A A . 76 PHE CZ 1 1
56 88344 1 1 76 PHE H H 1.118 6.282 -8.938 1.00 . A A . 76 PHE H 1 1
56 88345 1 1 76 PHE HA H 1.640 8.984 -9.149 1.00 . A A . 76 PHE HA 1 1
56 88346 1 1 76 PHE HB2 H 0.467 7.405 -6.845 1.00 . A A . 76 PHE HB2 1 1
56 88347 1 1 76 PHE HB3 H 0.738 9.133 -6.672 1.00 . A A . 76 PHE HB3 1 1
56 88348 1 1 76 PHE HD1 H -0.041 7.507 -9.898 1.00 . A A . 76 PHE HD1 1 1
56 88349 1 1 76 PHE HD2 H -1.575 9.810 -6.614 1.00 . A A . 76 PHE HD2 1 1
56 88350 1 1 76 PHE HE1 H -2.096 7.990 -11.198 1.00 . A A . 76 PHE HE1 1 1
56 88351 1 1 76 PHE HE2 H -3.631 10.294 -7.913 1.00 . A A . 76 PHE HE2 1 1
56 88352 1 1 76 PHE HZ H -3.892 9.384 -10.206 1.00 . A A . 76 PHE HZ 1 1
56 88353 1 1 76 PHE N N 1.895 6.887 -8.940 1.00 . A A . 76 PHE N 1 1
56 88354 1 1 76 PHE O O 3.366 8.033 -6.558 1.00 . A A . 76 PHE O 1 1
56 88355 1 1 77 LEU C C 4.801 10.967 -6.225 1.00 . A A . 77 LEU C 1 1
56 88356 1 1 77 LEU CA C 5.112 9.952 -7.346 1.00 . A A . 77 LEU CA 1 1
56 88357 1 1 77 LEU CB C 6.059 10.602 -8.370 1.00 . A A . 77 LEU CB 1 1
56 88358 1 1 77 LEU CD1 C 7.727 8.735 -8.170 1.00 . A A . 77 LEU CD1 1 1
56 88359 1 1 77 LEU CD2 C 8.426 10.948 -9.087 1.00 . A A . 77 LEU CD2 1 1
56 88360 1 1 77 LEU CG C 7.520 10.250 -8.069 1.00 . A A . 77 LEU CG 1 1
56 88361 1 1 77 LEU H H 3.601 10.051 -8.886 1.00 . A A . 77 LEU H 1 1
56 88362 1 1 77 LEU HA H 5.573 9.067 -6.932 1.00 . A A . 77 LEU HA 1 1
56 88363 1 1 77 LEU HB2 H 5.806 10.256 -9.361 1.00 . A A . 77 LEU HB2 1 1
56 88364 1 1 77 LEU HB3 H 5.940 11.672 -8.330 1.00 . A A . 77 LEU HB3 1 1
56 88365 1 1 77 LEU HD11 H 8.614 8.532 -8.753 1.00 . A A . 77 LEU HD11 1 1
56 88366 1 1 77 LEU HD12 H 6.871 8.286 -8.649 1.00 . A A . 77 LEU HD12 1 1
56 88367 1 1 77 LEU HD13 H 7.846 8.320 -7.181 1.00 . A A . 77 LEU HD13 1 1
56 88368 1 1 77 LEU HD21 H 8.362 12.018 -8.951 1.00 . A A . 77 LEU HD21 1 1
56 88369 1 1 77 LEU HD22 H 8.109 10.691 -10.086 1.00 . A A . 77 LEU HD22 1 1
56 88370 1 1 77 LEU HD23 H 9.447 10.627 -8.939 1.00 . A A . 77 LEU HD23 1 1
56 88371 1 1 77 LEU HG H 7.776 10.587 -7.077 1.00 . A A . 77 LEU HG 1 1
56 88372 1 1 77 LEU N N 3.846 9.577 -8.057 1.00 . A A . 77 LEU N 1 1
56 88373 1 1 77 LEU O O 4.179 11.980 -6.469 1.00 . A A . 77 LEU O 1 1
56 88374 1 1 78 PHE C C 5.661 13.005 -4.151 1.00 . A A . 78 PHE C 1 1
56 88375 1 1 78 PHE CA C 4.954 11.670 -3.884 1.00 . A A . 78 PHE CA 1 1
56 88376 1 1 78 PHE CB C 5.488 11.095 -2.568 1.00 . A A . 78 PHE CB 1 1
56 88377 1 1 78 PHE CD1 C 3.592 11.768 -1.048 1.00 . A A . 78 PHE CD1 1 1
56 88378 1 1 78 PHE CD2 C 5.773 12.771 -0.708 1.00 . A A . 78 PHE CD2 1 1
56 88379 1 1 78 PHE CE1 C 3.083 12.512 0.023 1.00 . A A . 78 PHE CE1 1 1
56 88380 1 1 78 PHE CE2 C 5.264 13.515 0.364 1.00 . A A . 78 PHE CE2 1 1
56 88381 1 1 78 PHE CG C 4.937 11.897 -1.413 1.00 . A A . 78 PHE CG 1 1
56 88382 1 1 78 PHE CZ C 3.919 13.386 0.728 1.00 . A A . 78 PHE CZ 1 1
56 88383 1 1 78 PHE H H 5.719 9.885 -4.816 1.00 . A A . 78 PHE H 1 1
56 88384 1 1 78 PHE HA H 3.891 11.834 -3.796 1.00 . A A . 78 PHE HA 1 1
56 88385 1 1 78 PHE HB2 H 5.185 10.066 -2.470 1.00 . A A . 78 PHE HB2 1 1
56 88386 1 1 78 PHE HB3 H 6.566 11.156 -2.560 1.00 . A A . 78 PHE HB3 1 1
56 88387 1 1 78 PHE HD1 H 2.947 11.093 -1.591 1.00 . A A . 78 PHE HD1 1 1
56 88388 1 1 78 PHE HD2 H 6.811 12.870 -0.989 1.00 . A A . 78 PHE HD2 1 1
56 88389 1 1 78 PHE HE1 H 2.045 12.413 0.305 1.00 . A A . 78 PHE HE1 1 1
56 88390 1 1 78 PHE HE2 H 5.910 14.189 0.907 1.00 . A A . 78 PHE HE2 1 1
56 88391 1 1 78 PHE HZ H 3.527 13.961 1.554 1.00 . A A . 78 PHE HZ 1 1
56 88392 1 1 78 PHE N N 5.225 10.708 -5.002 1.00 . A A . 78 PHE N 1 1
56 88393 1 1 78 PHE O O 6.467 13.454 -3.360 1.00 . A A . 78 PHE O 1 1
56 88394 1 1 79 ASP C C 5.217 15.710 -6.599 1.00 . A A . 79 ASP C 1 1
56 88395 1 1 79 ASP CA C 6.029 14.946 -5.547 1.00 . A A . 79 ASP CA 1 1
56 88396 1 1 79 ASP CB C 7.440 14.691 -6.081 1.00 . A A . 79 ASP CB 1 1
56 88397 1 1 79 ASP CG C 8.353 15.853 -5.685 1.00 . A A . 79 ASP CG 1 1
56 88398 1 1 79 ASP H H 4.718 13.267 -5.873 1.00 . A A . 79 ASP H 1 1
56 88399 1 1 79 ASP HA H 6.088 15.535 -4.643 1.00 . A A . 79 ASP HA 1 1
56 88400 1 1 79 ASP HB2 H 7.822 13.773 -5.660 1.00 . A A . 79 ASP HB2 1 1
56 88401 1 1 79 ASP HB3 H 7.409 14.610 -7.156 1.00 . A A . 79 ASP HB3 1 1
56 88402 1 1 79 ASP N N 5.369 13.644 -5.247 1.00 . A A . 79 ASP N 1 1
56 88403 1 1 79 ASP O O 5.718 16.606 -7.248 1.00 . A A . 79 ASP O 1 1
56 88404 1 1 79 ASP OD1 O 7.841 16.945 -5.494 1.00 . A A . 79 ASP OD1 1 1
56 88405 1 1 79 ASP OD2 O 9.548 15.633 -5.581 1.00 . A A . 79 ASP OD2 1 1
56 88406 1 1 80 GLY C C 3.332 15.453 -9.167 1.00 . A A . 80 GLY C 1 1
56 88407 1 1 80 GLY CA C 3.134 16.080 -7.782 1.00 . A A . 80 GLY CA 1 1
56 88408 1 1 80 GLY H H 3.578 14.645 -6.241 1.00 . A A . 80 GLY H 1 1
56 88409 1 1 80 GLY HA2 H 2.093 16.008 -7.501 1.00 . A A . 80 GLY HA2 1 1
56 88410 1 1 80 GLY HA3 H 3.425 17.119 -7.818 1.00 . A A . 80 GLY HA3 1 1
56 88411 1 1 80 GLY N N 3.968 15.367 -6.774 1.00 . A A . 80 GLY N 1 1
56 88412 1 1 80 GLY O O 2.466 15.524 -10.016 1.00 . A A . 80 GLY O 1 1
56 88413 1 1 81 THR C C 4.326 12.754 -10.724 1.00 . A A . 81 THR C 1 1
56 88414 1 1 81 THR CA C 4.708 14.238 -10.743 1.00 . A A . 81 THR CA 1 1
56 88415 1 1 81 THR CB C 6.189 14.374 -11.102 1.00 . A A . 81 THR CB 1 1
56 88416 1 1 81 THR CG2 C 6.510 15.838 -11.402 1.00 . A A . 81 THR CG2 1 1
56 88417 1 1 81 THR H H 5.158 14.807 -8.726 1.00 . A A . 81 THR H 1 1
56 88418 1 1 81 THR HA H 4.114 14.750 -11.484 1.00 . A A . 81 THR HA 1 1
56 88419 1 1 81 THR HB H 6.405 13.776 -11.973 1.00 . A A . 81 THR HB 1 1
56 88420 1 1 81 THR HG1 H 7.133 14.675 -9.428 1.00 . A A . 81 THR HG1 1 1
56 88421 1 1 81 THR HG21 H 6.822 16.333 -10.493 1.00 . A A . 81 THR HG21 1 1
56 88422 1 1 81 THR HG22 H 5.630 16.328 -11.794 1.00 . A A . 81 THR HG22 1 1
56 88423 1 1 81 THR HG23 H 7.306 15.890 -12.132 1.00 . A A . 81 THR HG23 1 1
56 88424 1 1 81 THR N N 4.465 14.850 -9.411 1.00 . A A . 81 THR N 1 1
56 88425 1 1 81 THR O O 4.281 12.110 -9.691 1.00 . A A . 81 THR O 1 1
56 88426 1 1 81 THR OG1 O 6.982 13.928 -10.010 1.00 . A A . 81 THR OG1 1 1
56 88427 1 1 82 ARG C C 4.882 9.999 -12.530 1.00 . A A . 82 ARG C 1 1
56 88428 1 1 82 ARG CA C 3.680 10.782 -11.972 1.00 . A A . 82 ARG CA 1 1
56 88429 1 1 82 ARG CB C 2.456 10.667 -12.895 1.00 . A A . 82 ARG CB 1 1
56 88430 1 1 82 ARG CD C 1.858 11.302 -15.238 1.00 . A A . 82 ARG CD 1 1
56 88431 1 1 82 ARG CG C 2.896 10.601 -14.361 1.00 . A A . 82 ARG CG 1 1
56 88432 1 1 82 ARG CZ C 0.927 10.956 -17.451 1.00 . A A . 82 ARG CZ 1 1
56 88433 1 1 82 ARG H H 4.102 12.760 -12.687 1.00 . A A . 82 ARG H 1 1
56 88434 1 1 82 ARG HA H 3.430 10.409 -10.990 1.00 . A A . 82 ARG HA 1 1
56 88435 1 1 82 ARG HB2 H 1.896 9.781 -12.645 1.00 . A A . 82 ARG HB2 1 1
56 88436 1 1 82 ARG HB3 H 1.825 11.538 -12.755 1.00 . A A . 82 ARG HB3 1 1
56 88437 1 1 82 ARG HD2 H 0.875 11.154 -14.818 1.00 . A A . 82 ARG HD2 1 1
56 88438 1 1 82 ARG HD3 H 2.078 12.359 -15.279 1.00 . A A . 82 ARG HD3 1 1
56 88439 1 1 82 ARG HE H 2.669 10.185 -16.891 1.00 . A A . 82 ARG HE 1 1
56 88440 1 1 82 ARG HG2 H 3.850 11.093 -14.473 1.00 . A A . 82 ARG HG2 1 1
56 88441 1 1 82 ARG HG3 H 2.985 9.569 -14.665 1.00 . A A . 82 ARG HG3 1 1
56 88442 1 1 82 ARG HH11 H -0.133 12.069 -16.166 1.00 . A A . 82 ARG HH11 1 1
56 88443 1 1 82 ARG HH12 H -0.841 11.854 -17.731 1.00 . A A . 82 ARG HH12 1 1
56 88444 1 1 82 ARG HH21 H 1.755 9.898 -18.934 1.00 . A A . 82 ARG HH21 1 1
56 88445 1 1 82 ARG HH22 H 0.226 10.625 -19.297 1.00 . A A . 82 ARG HH22 1 1
56 88446 1 1 82 ARG N N 4.055 12.215 -11.876 1.00 . A A . 82 ARG N 1 1
56 88447 1 1 82 ARG NE N 1.905 10.731 -16.613 1.00 . A A . 82 ARG NE 1 1
56 88448 1 1 82 ARG NH1 N -0.095 11.683 -17.087 1.00 . A A . 82 ARG NH1 1 1
56 88449 1 1 82 ARG NH2 N 0.973 10.454 -18.654 1.00 . A A . 82 ARG NH2 1 1
56 88450 1 1 82 ARG O O 5.536 10.435 -13.456 1.00 . A A . 82 ARG O 1 1
56 88451 1 1 83 TRP C C 5.994 7.248 -13.672 1.00 . A A . 83 TRP C 1 1
56 88452 1 1 83 TRP CA C 6.379 8.093 -12.450 1.00 . A A . 83 TRP CA 1 1
56 88453 1 1 83 TRP CB C 6.855 7.184 -11.320 1.00 . A A . 83 TRP CB 1 1
56 88454 1 1 83 TRP CD1 C 9.287 7.792 -11.004 1.00 . A A . 83 TRP CD1 1 1
56 88455 1 1 83 TRP CD2 C 9.007 5.802 -12.002 1.00 . A A . 83 TRP CD2 1 1
56 88456 1 1 83 TRP CE2 C 10.401 6.002 -11.887 1.00 . A A . 83 TRP CE2 1 1
56 88457 1 1 83 TRP CE3 C 8.551 4.624 -12.599 1.00 . A A . 83 TRP CE3 1 1
56 88458 1 1 83 TRP CG C 8.324 6.946 -11.435 1.00 . A A . 83 TRP CG 1 1
56 88459 1 1 83 TRP CH2 C 10.845 3.881 -12.946 1.00 . A A . 83 TRP CH2 1 1
56 88460 1 1 83 TRP CZ2 C 11.315 5.057 -12.351 1.00 . A A . 83 TRP CZ2 1 1
56 88461 1 1 83 TRP CZ3 C 9.463 3.664 -13.070 1.00 . A A . 83 TRP CZ3 1 1
56 88462 1 1 83 TRP H H 4.689 8.524 -11.197 1.00 . A A . 83 TRP H 1 1
56 88463 1 1 83 TRP HA H 7.172 8.775 -12.718 1.00 . A A . 83 TRP HA 1 1
56 88464 1 1 83 TRP HB2 H 6.646 7.647 -10.379 1.00 . A A . 83 TRP HB2 1 1
56 88465 1 1 83 TRP HB3 H 6.328 6.252 -11.366 1.00 . A A . 83 TRP HB3 1 1
56 88466 1 1 83 TRP HD1 H 9.119 8.745 -10.530 1.00 . A A . 83 TRP HD1 1 1
56 88467 1 1 83 TRP HE1 H 11.388 7.638 -11.057 1.00 . A A . 83 TRP HE1 1 1
56 88468 1 1 83 TRP HE3 H 7.489 4.458 -12.695 1.00 . A A . 83 TRP HE3 1 1
56 88469 1 1 83 TRP HH2 H 11.543 3.142 -13.310 1.00 . A A . 83 TRP HH2 1 1
56 88470 1 1 83 TRP HZ2 H 12.375 5.231 -12.250 1.00 . A A . 83 TRP HZ2 1 1
56 88471 1 1 83 TRP HZ3 H 9.102 2.758 -13.530 1.00 . A A . 83 TRP HZ3 1 1
56 88472 1 1 83 TRP N N 5.203 8.864 -11.960 1.00 . A A . 83 TRP N 1 1
56 88473 1 1 83 TRP NE1 N 10.523 7.231 -11.271 1.00 . A A . 83 TRP NE1 1 1
56 88474 1 1 83 TRP O O 6.840 6.791 -14.414 1.00 . A A . 83 TRP O 1 1
56 88475 1 1 84 GLY C C 3.729 4.889 -14.509 1.00 . A A . 84 GLY C 1 1
56 88476 1 1 84 GLY CA C 4.273 6.217 -15.032 1.00 . A A . 84 GLY CA 1 1
56 88477 1 1 84 GLY H H 4.072 7.399 -13.270 1.00 . A A . 84 GLY H 1 1
56 88478 1 1 84 GLY HA2 H 3.495 6.745 -15.566 1.00 . A A . 84 GLY HA2 1 1
56 88479 1 1 84 GLY HA3 H 5.104 6.028 -15.692 1.00 . A A . 84 GLY HA3 1 1
56 88480 1 1 84 GLY N N 4.726 7.032 -13.878 1.00 . A A . 84 GLY N 1 1
56 88481 1 1 84 GLY O O 3.794 4.603 -13.327 1.00 . A A . 84 GLY O 1 1
56 88482 1 1 85 THR C C 3.860 1.973 -14.345 1.00 . A A . 85 THR C 1 1
56 88483 1 1 85 THR CA C 2.681 2.760 -14.913 1.00 . A A . 85 THR CA 1 1
56 88484 1 1 85 THR CB C 2.071 2.001 -16.094 1.00 . A A . 85 THR CB 1 1
56 88485 1 1 85 THR CG2 C 0.570 2.288 -16.167 1.00 . A A . 85 THR CG2 1 1
56 88486 1 1 85 THR H H 3.166 4.312 -16.314 1.00 . A A . 85 THR H 1 1
56 88487 1 1 85 THR HA H 1.933 2.913 -14.142 1.00 . A A . 85 THR HA 1 1
56 88488 1 1 85 THR HB H 2.223 0.941 -15.959 1.00 . A A . 85 THR HB 1 1
56 88489 1 1 85 THR HG1 H 3.646 2.378 -17.170 1.00 . A A . 85 THR HG1 1 1
56 88490 1 1 85 THR HG21 H 0.412 3.275 -16.579 1.00 . A A . 85 THR HG21 1 1
56 88491 1 1 85 THR HG22 H 0.145 2.241 -15.176 1.00 . A A . 85 THR HG22 1 1
56 88492 1 1 85 THR HG23 H 0.094 1.554 -16.799 1.00 . A A . 85 THR HG23 1 1
56 88493 1 1 85 THR N N 3.203 4.071 -15.372 1.00 . A A . 85 THR N 1 1
56 88494 1 1 85 THR O O 4.739 1.544 -15.066 1.00 . A A . 85 THR O 1 1
56 88495 1 1 85 THR OG1 O 2.696 2.421 -17.299 1.00 . A A . 85 THR OG1 1 1
56 88496 1 1 86 VAL C C 4.758 -0.433 -12.566 1.00 . A A . 86 VAL C 1 1
56 88497 1 1 86 VAL CA C 5.014 1.072 -12.433 1.00 . A A . 86 VAL CA 1 1
56 88498 1 1 86 VAL CB C 5.081 1.487 -10.961 1.00 . A A . 86 VAL CB 1 1
56 88499 1 1 86 VAL CG1 C 5.954 0.527 -10.200 1.00 . A A . 86 VAL CG1 1 1
56 88500 1 1 86 VAL CG2 C 5.699 2.876 -10.830 1.00 . A A . 86 VAL CG2 1 1
56 88501 1 1 86 VAL H H 3.190 2.157 -12.499 1.00 . A A . 86 VAL H 1 1
56 88502 1 1 86 VAL HA H 5.940 1.329 -12.927 1.00 . A A . 86 VAL HA 1 1
56 88503 1 1 86 VAL HB H 4.088 1.490 -10.538 1.00 . A A . 86 VAL HB 1 1
56 88504 1 1 86 VAL HG11 H 6.367 -0.192 -10.885 1.00 . A A . 86 VAL HG11 1 1
56 88505 1 1 86 VAL HG12 H 5.360 0.031 -9.452 1.00 . A A . 86 VAL HG12 1 1
56 88506 1 1 86 VAL HG13 H 6.750 1.082 -9.728 1.00 . A A . 86 VAL HG13 1 1
56 88507 1 1 86 VAL HG21 H 5.793 3.125 -9.782 1.00 . A A . 86 VAL HG21 1 1
56 88508 1 1 86 VAL HG22 H 5.070 3.598 -11.318 1.00 . A A . 86 VAL HG22 1 1
56 88509 1 1 86 VAL HG23 H 6.677 2.877 -11.286 1.00 . A A . 86 VAL HG23 1 1
56 88510 1 1 86 VAL N N 3.896 1.799 -13.059 1.00 . A A . 86 VAL N 1 1
56 88511 1 1 86 VAL O O 3.923 -0.992 -11.887 1.00 . A A . 86 VAL O 1 1
56 88512 1 1 87 ASP C C 5.692 -3.312 -12.414 1.00 . A A . 87 ASP C 1 1
56 88513 1 1 87 ASP CA C 5.254 -2.547 -13.662 1.00 . A A . 87 ASP CA 1 1
56 88514 1 1 87 ASP CB C 6.100 -3.008 -14.860 1.00 . A A . 87 ASP CB 1 1
56 88515 1 1 87 ASP CG C 5.201 -3.174 -16.086 1.00 . A A . 87 ASP CG 1 1
56 88516 1 1 87 ASP H H 6.113 -0.601 -14.005 1.00 . A A . 87 ASP H 1 1
56 88517 1 1 87 ASP HA H 4.210 -2.745 -13.861 1.00 . A A . 87 ASP HA 1 1
56 88518 1 1 87 ASP HB2 H 6.866 -2.271 -15.071 1.00 . A A . 87 ASP HB2 1 1
56 88519 1 1 87 ASP HB3 H 6.571 -3.954 -14.631 1.00 . A A . 87 ASP HB3 1 1
56 88520 1 1 87 ASP N N 5.457 -1.082 -13.457 1.00 . A A . 87 ASP N 1 1
56 88521 1 1 87 ASP O O 6.866 -3.371 -12.104 1.00 . A A . 87 ASP O 1 1
56 88522 1 1 87 ASP OD1 O 5.029 -2.203 -16.805 1.00 . A A . 87 ASP OD1 1 1
56 88523 1 1 87 ASP OD2 O 4.698 -4.268 -16.285 1.00 . A A . 87 ASP OD2 1 1
56 88524 1 1 88 CYS C C 6.068 -5.883 -10.898 1.00 . A A . 88 CYS C 1 1
56 88525 1 1 88 CYS CA C 5.217 -4.678 -10.477 1.00 . A A . 88 CYS CA 1 1
56 88526 1 1 88 CYS CB C 4.020 -5.170 -9.655 1.00 . A A . 88 CYS CB 1 1
56 88527 1 1 88 CYS H H 3.817 -3.873 -11.946 1.00 . A A . 88 CYS H 1 1
56 88528 1 1 88 CYS HA H 5.822 -4.026 -9.860 1.00 . A A . 88 CYS HA 1 1
56 88529 1 1 88 CYS HB2 H 3.198 -4.482 -9.753 1.00 . A A . 88 CYS HB2 1 1
56 88530 1 1 88 CYS HB3 H 3.716 -6.151 -9.994 1.00 . A A . 88 CYS HB3 1 1
56 88531 1 1 88 CYS N N 4.777 -3.917 -11.691 1.00 . A A . 88 CYS N 1 1
56 88532 1 1 88 CYS O O 6.606 -6.586 -10.068 1.00 . A A . 88 CYS O 1 1
56 88533 1 1 88 CYS SG S 4.507 -5.272 -7.918 1.00 . A A . 88 CYS SG 1 1
56 88534 1 1 89 THR C C 8.505 -6.838 -12.681 1.00 . A A . 89 THR C 1 1
56 88535 1 1 89 THR CA C 7.041 -7.278 -12.621 1.00 . A A . 89 THR CA 1 1
56 88536 1 1 89 THR CB C 6.585 -7.734 -14.009 1.00 . A A . 89 THR CB 1 1
56 88537 1 1 89 THR CG2 C 5.419 -8.714 -13.871 1.00 . A A . 89 THR CG2 1 1
56 88538 1 1 89 THR H H 5.784 -5.549 -12.844 1.00 . A A . 89 THR H 1 1
56 88539 1 1 89 THR HA H 6.935 -8.092 -11.919 1.00 . A A . 89 THR HA 1 1
56 88540 1 1 89 THR HB H 7.403 -8.224 -14.515 1.00 . A A . 89 THR HB 1 1
56 88541 1 1 89 THR HG1 H 6.209 -6.838 -15.694 1.00 . A A . 89 THR HG1 1 1
56 88542 1 1 89 THR HG21 H 4.528 -8.175 -13.584 1.00 . A A . 89 THR HG21 1 1
56 88543 1 1 89 THR HG22 H 5.655 -9.448 -13.114 1.00 . A A . 89 THR HG22 1 1
56 88544 1 1 89 THR HG23 H 5.252 -9.210 -14.815 1.00 . A A . 89 THR HG23 1 1
56 88545 1 1 89 THR N N 6.210 -6.126 -12.178 1.00 . A A . 89 THR N 1 1
56 88546 1 1 89 THR O O 9.380 -7.601 -13.040 1.00 . A A . 89 THR O 1 1
56 88547 1 1 89 THR OG1 O 6.170 -6.604 -14.764 1.00 . A A . 89 THR OG1 1 1
56 88548 1 1 90 THR C C 10.615 -4.759 -10.945 1.00 . A A . 90 THR C 1 1
56 88549 1 1 90 THR CA C 10.176 -5.110 -12.366 1.00 . A A . 90 THR CA 1 1
56 88550 1 1 90 THR CB C 10.244 -3.861 -13.239 1.00 . A A . 90 THR CB 1 1
56 88551 1 1 90 THR CG2 C 9.269 -4.016 -14.400 1.00 . A A . 90 THR CG2 1 1
56 88552 1 1 90 THR H H 8.055 -5.012 -12.046 1.00 . A A . 90 THR H 1 1
56 88553 1 1 90 THR HA H 10.820 -5.869 -12.775 1.00 . A A . 90 THR HA 1 1
56 88554 1 1 90 THR HB H 11.245 -3.744 -13.626 1.00 . A A . 90 THR HB 1 1
56 88555 1 1 90 THR HG1 H 9.420 -2.110 -13.036 1.00 . A A . 90 THR HG1 1 1
56 88556 1 1 90 THR HG21 H 8.296 -4.278 -14.015 1.00 . A A . 90 THR HG21 1 1
56 88557 1 1 90 THR HG22 H 9.619 -4.797 -15.058 1.00 . A A . 90 THR HG22 1 1
56 88558 1 1 90 THR HG23 H 9.205 -3.085 -14.942 1.00 . A A . 90 THR HG23 1 1
56 88559 1 1 90 THR N N 8.775 -5.609 -12.332 1.00 . A A . 90 THR N 1 1
56 88560 1 1 90 THR O O 11.660 -5.172 -10.484 1.00 . A A . 90 THR O 1 1
56 88561 1 1 90 THR OG1 O 9.894 -2.722 -12.466 1.00 . A A . 90 THR OG1 1 1
56 88562 1 1 91 ALA C C 9.313 -4.409 -7.871 1.00 . A A . 91 ALA C 1 1
56 88563 1 1 91 ALA CA C 10.174 -3.617 -8.855 1.00 . A A . 91 ALA CA 1 1
56 88564 1 1 91 ALA CB C 9.926 -2.121 -8.658 1.00 . A A . 91 ALA CB 1 1
56 88565 1 1 91 ALA H H 8.975 -3.681 -10.644 1.00 . A A . 91 ALA H 1 1
56 88566 1 1 91 ALA HA H 11.216 -3.836 -8.676 1.00 . A A . 91 ALA HA 1 1
56 88567 1 1 91 ALA HB1 H 10.478 -1.775 -7.796 1.00 . A A . 91 ALA HB1 1 1
56 88568 1 1 91 ALA HB2 H 8.872 -1.947 -8.504 1.00 . A A . 91 ALA HB2 1 1
56 88569 1 1 91 ALA HB3 H 10.255 -1.582 -9.535 1.00 . A A . 91 ALA HB3 1 1
56 88570 1 1 91 ALA N N 9.815 -4.000 -10.248 1.00 . A A . 91 ALA N 1 1
56 88571 1 1 91 ALA O O 8.492 -5.217 -8.256 1.00 . A A . 91 ALA O 1 1
56 88572 1 1 92 ALA C C 7.627 -3.973 -5.006 1.00 . A A . 92 ALA C 1 1
56 88573 1 1 92 ALA CA C 8.692 -4.918 -5.584 1.00 . A A . 92 ALA CA 1 1
56 88574 1 1 92 ALA CB C 9.629 -5.407 -4.465 1.00 . A A . 92 ALA CB 1 1
56 88575 1 1 92 ALA H H 10.165 -3.525 -6.315 1.00 . A A . 92 ALA H 1 1
56 88576 1 1 92 ALA HA H 8.210 -5.765 -6.048 1.00 . A A . 92 ALA HA 1 1
56 88577 1 1 92 ALA HB1 H 10.460 -4.722 -4.362 1.00 . A A . 92 ALA HB1 1 1
56 88578 1 1 92 ALA HB2 H 10.006 -6.390 -4.712 1.00 . A A . 92 ALA HB2 1 1
56 88579 1 1 92 ALA HB3 H 9.088 -5.456 -3.531 1.00 . A A . 92 ALA HB3 1 1
56 88580 1 1 92 ALA N N 9.496 -4.183 -6.601 1.00 . A A . 92 ALA N 1 1
56 88581 1 1 92 ALA O O 7.945 -2.985 -4.374 1.00 . A A . 92 ALA O 1 1
56 88582 1 1 93 CYS C C 4.780 -3.917 -3.366 1.00 . A A . 93 CYS C 1 1
56 88583 1 1 93 CYS CA C 5.298 -3.358 -4.689 1.00 . A A . 93 CYS CA 1 1
56 88584 1 1 93 CYS CB C 4.136 -3.287 -5.687 1.00 . A A . 93 CYS CB 1 1
56 88585 1 1 93 CYS H H 6.111 -5.051 -5.746 1.00 . A A . 93 CYS H 1 1
56 88586 1 1 93 CYS HA H 5.702 -2.369 -4.533 1.00 . A A . 93 CYS HA 1 1
56 88587 1 1 93 CYS HB2 H 3.477 -4.127 -5.526 1.00 . A A . 93 CYS HB2 1 1
56 88588 1 1 93 CYS HB3 H 3.586 -2.370 -5.543 1.00 . A A . 93 CYS HB3 1 1
56 88589 1 1 93 CYS N N 6.362 -4.257 -5.224 1.00 . A A . 93 CYS N 1 1
56 88590 1 1 93 CYS O O 4.335 -5.047 -3.289 1.00 . A A . 93 CYS O 1 1
56 88591 1 1 93 CYS SG S 4.779 -3.348 -7.375 1.00 . A A . 93 CYS SG 1 1
56 88592 1 1 94 GLN C C 3.017 -3.091 -0.673 1.00 . A A . 94 GLN C 1 1
56 88593 1 1 94 GLN CA C 4.387 -3.638 -1.009 1.00 . A A . 94 GLN CA 1 1
56 88594 1 1 94 GLN CB C 5.364 -3.195 0.068 1.00 . A A . 94 GLN CB 1 1
56 88595 1 1 94 GLN CD C 7.802 -3.591 -0.142 1.00 . A A . 94 GLN CD 1 1
56 88596 1 1 94 GLN CG C 6.453 -4.234 0.134 1.00 . A A . 94 GLN CG 1 1
56 88597 1 1 94 GLN H H 5.238 -2.258 -2.382 1.00 . A A . 94 GLN H 1 1
56 88598 1 1 94 GLN HA H 4.348 -4.715 -1.025 1.00 . A A . 94 GLN HA 1 1
56 88599 1 1 94 GLN HB2 H 5.785 -2.233 -0.190 1.00 . A A . 94 GLN HB2 1 1
56 88600 1 1 94 GLN HB3 H 4.860 -3.134 1.020 1.00 . A A . 94 GLN HB3 1 1
56 88601 1 1 94 GLN HE21 H 7.826 -4.141 -2.043 1.00 . A A . 94 GLN HE21 1 1
56 88602 1 1 94 GLN HE22 H 9.174 -3.271 -1.509 1.00 . A A . 94 GLN HE22 1 1
56 88603 1 1 94 GLN HG2 H 6.466 -4.684 1.104 1.00 . A A . 94 GLN HG2 1 1
56 88604 1 1 94 GLN HG3 H 6.244 -4.977 -0.610 1.00 . A A . 94 GLN HG3 1 1
56 88605 1 1 94 GLN N N 4.855 -3.147 -2.316 1.00 . A A . 94 GLN N 1 1
56 88606 1 1 94 GLN NE2 N 8.309 -3.672 -1.331 1.00 . A A . 94 GLN NE2 1 1
56 88607 1 1 94 GLN O O 2.672 -1.962 -0.977 1.00 . A A . 94 GLN O 1 1
56 88608 1 1 94 GLN OE1 O 8.403 -3.008 0.738 1.00 . A A . 94 GLN OE1 1 1
56 88609 1 1 95 VAL C C 1.036 -3.117 1.914 1.00 . A A . 95 VAL C 1 1
56 88610 1 1 95 VAL CA C 0.915 -3.454 0.442 1.00 . A A . 95 VAL CA 1 1
56 88611 1 1 95 VAL CB C -0.095 -4.577 0.243 1.00 . A A . 95 VAL CB 1 1
56 88612 1 1 95 VAL CG1 C -1.480 -4.081 0.656 1.00 . A A . 95 VAL CG1 1 1
56 88613 1 1 95 VAL CG2 C -0.107 -4.981 -1.231 1.00 . A A . 95 VAL CG2 1 1
56 88614 1 1 95 VAL H H 2.604 -4.778 0.252 1.00 . A A . 95 VAL H 1 1
56 88615 1 1 95 VAL HA H 0.614 -2.578 -0.107 1.00 . A A . 95 VAL HA 1 1
56 88616 1 1 95 VAL HB H 0.183 -5.425 0.851 1.00 . A A . 95 VAL HB 1 1
56 88617 1 1 95 VAL HG11 H -1.528 -4.005 1.734 1.00 . A A . 95 VAL HG11 1 1
56 88618 1 1 95 VAL HG12 H -2.230 -4.776 0.311 1.00 . A A . 95 VAL HG12 1 1
56 88619 1 1 95 VAL HG13 H -1.659 -3.110 0.220 1.00 . A A . 95 VAL HG13 1 1
56 88620 1 1 95 VAL HG21 H -0.582 -5.944 -1.336 1.00 . A A . 95 VAL HG21 1 1
56 88621 1 1 95 VAL HG22 H 0.908 -5.036 -1.596 1.00 . A A . 95 VAL HG22 1 1
56 88622 1 1 95 VAL HG23 H -0.653 -4.245 -1.801 1.00 . A A . 95 VAL HG23 1 1
56 88623 1 1 95 VAL N N 2.260 -3.890 0.000 1.00 . A A . 95 VAL N 1 1
56 88624 1 1 95 VAL O O 1.241 -3.981 2.740 1.00 . A A . 95 VAL O 1 1
56 88625 1 1 96 GLY C C 0.319 -0.308 4.092 1.00 . A A . 96 GLY C 1 1
56 88626 1 1 96 GLY CA C 1.136 -1.532 3.695 1.00 . A A . 96 GLY CA 1 1
56 88627 1 1 96 GLY H H 0.815 -1.168 1.580 1.00 . A A . 96 GLY H 1 1
56 88628 1 1 96 GLY HA2 H 0.826 -2.372 4.297 1.00 . A A . 96 GLY HA2 1 1
56 88629 1 1 96 GLY HA3 H 2.182 -1.334 3.876 1.00 . A A . 96 GLY HA3 1 1
56 88630 1 1 96 GLY N N 0.958 -1.870 2.260 1.00 . A A . 96 GLY N 1 1
56 88631 1 1 96 GLY O O -0.529 0.165 3.358 1.00 . A A . 96 GLY O 1 1
56 88632 1 1 97 LEU C C 0.784 2.512 6.007 1.00 . A A . 97 LEU C 1 1
56 88633 1 1 97 LEU CA C -0.192 1.362 5.775 1.00 . A A . 97 LEU CA 1 1
56 88634 1 1 97 LEU CB C -0.915 0.987 7.089 1.00 . A A . 97 LEU CB 1 1
56 88635 1 1 97 LEU CD1 C -0.227 -1.131 8.226 1.00 . A A . 97 LEU CD1 1 1
56 88636 1 1 97 LEU CD2 C -2.581 -0.843 7.433 1.00 . A A . 97 LEU CD2 1 1
56 88637 1 1 97 LEU CG C -1.118 -0.524 7.139 1.00 . A A . 97 LEU CG 1 1
56 88638 1 1 97 LEU H H 1.241 -0.233 5.848 1.00 . A A . 97 LEU H 1 1
56 88639 1 1 97 LEU HA H -0.919 1.658 5.038 1.00 . A A . 97 LEU HA 1 1
56 88640 1 1 97 LEU HB2 H -0.320 1.295 7.936 1.00 . A A . 97 LEU HB2 1 1
56 88641 1 1 97 LEU HB3 H -1.883 1.470 7.126 1.00 . A A . 97 LEU HB3 1 1
56 88642 1 1 97 LEU HD11 H 0.811 -0.985 7.962 1.00 . A A . 97 LEU HD11 1 1
56 88643 1 1 97 LEU HD12 H -0.431 -2.188 8.310 1.00 . A A . 97 LEU HD12 1 1
56 88644 1 1 97 LEU HD13 H -0.429 -0.648 9.170 1.00 . A A . 97 LEU HD13 1 1
56 88645 1 1 97 LEU HD21 H -3.097 -1.038 6.503 1.00 . A A . 97 LEU HD21 1 1
56 88646 1 1 97 LEU HD22 H -3.039 -0.005 7.931 1.00 . A A . 97 LEU HD22 1 1
56 88647 1 1 97 LEU HD23 H -2.638 -1.717 8.064 1.00 . A A . 97 LEU HD23 1 1
56 88648 1 1 97 LEU HG H -0.854 -0.938 6.188 1.00 . A A . 97 LEU HG 1 1
56 88649 1 1 97 LEU N N 0.564 0.187 5.275 1.00 . A A . 97 LEU N 1 1
56 88650 1 1 97 LEU O O 1.963 2.404 5.736 1.00 . A A . 97 LEU O 1 1
56 88651 1 1 98 SER C C 0.413 5.877 7.443 1.00 . A A . 98 SER C 1 1
56 88652 1 1 98 SER CA C 1.194 4.781 6.722 1.00 . A A . 98 SER CA 1 1
56 88653 1 1 98 SER CB C 1.690 5.309 5.377 1.00 . A A . 98 SER CB 1 1
56 88654 1 1 98 SER H H -0.649 3.677 6.687 1.00 . A A . 98 SER H 1 1
56 88655 1 1 98 SER HA H 2.035 4.478 7.320 1.00 . A A . 98 SER HA 1 1
56 88656 1 1 98 SER HB2 H 2.712 5.632 5.469 1.00 . A A . 98 SER HB2 1 1
56 88657 1 1 98 SER HB3 H 1.630 4.519 4.642 1.00 . A A . 98 SER HB3 1 1
56 88658 1 1 98 SER HG H 1.397 7.213 5.100 1.00 . A A . 98 SER HG 1 1
56 88659 1 1 98 SER N N 0.301 3.614 6.487 1.00 . A A . 98 SER N 1 1
56 88660 1 1 98 SER O O -0.779 5.769 7.638 1.00 . A A . 98 SER O 1 1
56 88661 1 1 98 SER OG O 0.884 6.410 4.976 1.00 . A A . 98 SER OG 1 1
56 88662 1 1 99 ASP C C 0.519 9.335 7.734 1.00 . A A . 99 ASP C 1 1
56 88663 1 1 99 ASP CA C 0.343 8.032 8.535 1.00 . A A . 99 ASP CA 1 1
56 88664 1 1 99 ASP CB C 0.896 8.168 9.965 1.00 . A A . 99 ASP CB 1 1
56 88665 1 1 99 ASP CG C 2.059 9.166 10.002 1.00 . A A . 99 ASP CG 1 1
56 88666 1 1 99 ASP H H 2.031 7.012 7.665 1.00 . A A . 99 ASP H 1 1
56 88667 1 1 99 ASP HA H -0.710 7.781 8.580 1.00 . A A . 99 ASP HA 1 1
56 88668 1 1 99 ASP HB2 H 0.111 8.505 10.626 1.00 . A A . 99 ASP HB2 1 1
56 88669 1 1 99 ASP HB3 H 1.248 7.204 10.300 1.00 . A A . 99 ASP HB3 1 1
56 88670 1 1 99 ASP N N 1.067 6.936 7.835 1.00 . A A . 99 ASP N 1 1
56 88671 1 1 99 ASP O O 0.826 9.304 6.558 1.00 . A A . 99 ASP O 1 1
56 88672 1 1 99 ASP OD1 O 2.875 9.128 9.095 1.00 . A A . 99 ASP OD1 1 1
56 88673 1 1 99 ASP OD2 O 2.113 9.948 10.935 1.00 . A A . 99 ASP OD2 1 1
56 88674 1 1 100 ALA C C 1.639 12.561 8.211 1.00 . A A . 100 ALA C 1 1
56 88675 1 1 100 ALA CA C 0.498 11.754 7.592 1.00 . A A . 100 ALA CA 1 1
56 88676 1 1 100 ALA CB C -0.799 12.564 7.667 1.00 . A A . 100 ALA CB 1 1
56 88677 1 1 100 ALA H H 0.086 10.501 9.292 1.00 . A A . 100 ALA H 1 1
56 88678 1 1 100 ALA HA H 0.728 11.536 6.559 1.00 . A A . 100 ALA HA 1 1
56 88679 1 1 100 ALA HB1 H -1.524 12.028 8.260 1.00 . A A . 100 ALA HB1 1 1
56 88680 1 1 100 ALA HB2 H -1.188 12.712 6.670 1.00 . A A . 100 ALA HB2 1 1
56 88681 1 1 100 ALA HB3 H -0.599 13.522 8.122 1.00 . A A . 100 ALA HB3 1 1
56 88682 1 1 100 ALA N N 0.333 10.478 8.345 1.00 . A A . 100 ALA N 1 1
56 88683 1 1 100 ALA O O 1.590 13.772 8.282 1.00 . A A . 100 ALA O 1 1
56 88684 1 1 101 ALA C C 5.094 12.359 8.506 1.00 . A A . 101 ALA C 1 1
56 88685 1 1 101 ALA CA C 3.803 12.619 9.293 1.00 . A A . 101 ALA CA 1 1
56 88686 1 1 101 ALA CB C 3.982 12.137 10.734 1.00 . A A . 101 ALA CB 1 1
56 88687 1 1 101 ALA H H 2.674 10.919 8.606 1.00 . A A . 101 ALA H 1 1
56 88688 1 1 101 ALA HA H 3.595 13.678 9.296 1.00 . A A . 101 ALA HA 1 1
56 88689 1 1 101 ALA HB1 H 4.586 12.848 11.280 1.00 . A A . 101 ALA HB1 1 1
56 88690 1 1 101 ALA HB2 H 4.472 11.175 10.734 1.00 . A A . 101 ALA HB2 1 1
56 88691 1 1 101 ALA HB3 H 3.015 12.049 11.206 1.00 . A A . 101 ALA HB3 1 1
56 88692 1 1 101 ALA N N 2.662 11.894 8.668 1.00 . A A . 101 ALA N 1 1
56 88693 1 1 101 ALA O O 5.953 13.214 8.420 1.00 . A A . 101 ALA O 1 1
56 88694 1 1 102 GLY C C 6.529 9.402 6.928 1.00 . A A . 102 GLY C 1 1
56 88695 1 1 102 GLY CA C 6.487 10.899 7.177 1.00 . A A . 102 GLY CA 1 1
56 88696 1 1 102 GLY H H 4.558 10.498 8.012 1.00 . A A . 102 GLY H 1 1
56 88697 1 1 102 GLY HA2 H 6.472 11.429 6.235 1.00 . A A . 102 GLY HA2 1 1
56 88698 1 1 102 GLY HA3 H 7.351 11.194 7.752 1.00 . A A . 102 GLY HA3 1 1
56 88699 1 1 102 GLY N N 5.250 11.192 7.938 1.00 . A A . 102 GLY N 1 1
56 88700 1 1 102 GLY O O 6.938 8.946 5.880 1.00 . A A . 102 GLY O 1 1
56 88701 1 1 103 ASN C C 5.095 6.537 8.673 1.00 . A A . 103 ASN C 1 1
56 88702 1 1 103 ASN CA C 6.088 7.175 7.707 1.00 . A A . 103 ASN CA 1 1
56 88703 1 1 103 ASN CB C 7.488 6.628 7.969 1.00 . A A . 103 ASN CB 1 1
56 88704 1 1 103 ASN CG C 8.065 6.070 6.671 1.00 . A A . 103 ASN CG 1 1
56 88705 1 1 103 ASN H H 5.759 9.009 8.715 1.00 . A A . 103 ASN H 1 1
56 88706 1 1 103 ASN HA H 5.793 6.955 6.700 1.00 . A A . 103 ASN HA 1 1
56 88707 1 1 103 ASN HB2 H 8.116 7.423 8.329 1.00 . A A . 103 ASN HB2 1 1
56 88708 1 1 103 ASN HB3 H 7.443 5.848 8.709 1.00 . A A . 103 ASN HB3 1 1
56 88709 1 1 103 ASN HD21 H 7.507 7.647 5.606 1.00 . A A . 103 ASN HD21 1 1
56 88710 1 1 103 ASN HD22 H 8.319 6.434 4.736 1.00 . A A . 103 ASN HD22 1 1
56 88711 1 1 103 ASN N N 6.091 8.630 7.886 1.00 . A A . 103 ASN N 1 1
56 88712 1 1 103 ASN ND2 N 7.955 6.774 5.579 1.00 . A A . 103 ASN ND2 1 1
56 88713 1 1 103 ASN O O 4.405 7.202 9.420 1.00 . A A . 103 ASN O 1 1
56 88714 1 1 103 ASN OD1 O 8.618 4.989 6.648 1.00 . A A . 103 ASN OD1 1 1
56 88715 1 1 104 GLY C C 4.452 3.007 9.473 1.00 . A A . 104 GLY C 1 1
56 88716 1 1 104 GLY CA C 4.084 4.502 9.526 1.00 . A A . 104 GLY CA 1 1
56 88717 1 1 104 GLY H H 5.595 4.762 8.014 1.00 . A A . 104 GLY H 1 1
56 88718 1 1 104 GLY HA2 H 4.172 4.874 10.540 1.00 . A A . 104 GLY HA2 1 1
56 88719 1 1 104 GLY HA3 H 3.085 4.652 9.159 1.00 . A A . 104 GLY HA3 1 1
56 88720 1 1 104 GLY N N 5.025 5.246 8.640 1.00 . A A . 104 GLY N 1 1
56 88721 1 1 104 GLY O O 5.541 2.685 9.041 1.00 . A A . 104 GLY O 1 1
56 88722 1 1 105 PRO C C 4.502 0.320 8.484 1.00 . A A . 105 PRO C 1 1
56 88723 1 1 105 PRO CA C 3.876 0.674 9.840 1.00 . A A . 105 PRO CA 1 1
56 88724 1 1 105 PRO CB C 2.525 -0.027 10.048 1.00 . A A . 105 PRO CB 1 1
56 88725 1 1 105 PRO CD C 2.213 2.419 10.422 1.00 . A A . 105 PRO CD 1 1
56 88726 1 1 105 PRO CG C 1.490 1.061 10.429 1.00 . A A . 105 PRO CG 1 1
56 88727 1 1 105 PRO HA H 4.550 0.412 10.640 1.00 . A A . 105 PRO HA 1 1
56 88728 1 1 105 PRO HB2 H 2.222 -0.523 9.137 1.00 . A A . 105 PRO HB2 1 1
56 88729 1 1 105 PRO HB3 H 2.605 -0.745 10.849 1.00 . A A . 105 PRO HB3 1 1
56 88730 1 1 105 PRO HD2 H 1.685 3.112 9.790 1.00 . A A . 105 PRO HD2 1 1
56 88731 1 1 105 PRO HD3 H 2.282 2.795 11.433 1.00 . A A . 105 PRO HD3 1 1
56 88732 1 1 105 PRO HG2 H 0.685 1.069 9.709 1.00 . A A . 105 PRO HG2 1 1
56 88733 1 1 105 PRO HG3 H 1.099 0.865 11.416 1.00 . A A . 105 PRO HG3 1 1
56 88734 1 1 105 PRO N N 3.565 2.113 9.889 1.00 . A A . 105 PRO N 1 1
56 88735 1 1 105 PRO O O 4.569 1.140 7.590 1.00 . A A . 105 PRO O 1 1
56 88736 1 1 106 GLU C C 4.592 -1.863 6.084 1.00 . A A . 106 GLU C 1 1
56 88737 1 1 106 GLU CA C 5.628 -1.273 7.043 1.00 . A A . 106 GLU CA 1 1
56 88738 1 1 106 GLU CB C 6.716 -2.313 7.315 1.00 . A A . 106 GLU CB 1 1
56 88739 1 1 106 GLU CD C 7.065 -4.626 8.192 1.00 . A A . 106 GLU CD 1 1
56 88740 1 1 106 GLU CG C 6.176 -3.384 8.264 1.00 . A A . 106 GLU CG 1 1
56 88741 1 1 106 GLU H H 4.934 -1.528 9.068 1.00 . A A . 106 GLU H 1 1
56 88742 1 1 106 GLU HA H 6.076 -0.401 6.592 1.00 . A A . 106 GLU HA 1 1
56 88743 1 1 106 GLU HB2 H 7.014 -2.773 6.384 1.00 . A A . 106 GLU HB2 1 1
56 88744 1 1 106 GLU HB3 H 7.569 -1.831 7.768 1.00 . A A . 106 GLU HB3 1 1
56 88745 1 1 106 GLU HG2 H 6.172 -3.001 9.274 1.00 . A A . 106 GLU HG2 1 1
56 88746 1 1 106 GLU HG3 H 5.169 -3.647 7.975 1.00 . A A . 106 GLU HG3 1 1
56 88747 1 1 106 GLU N N 4.983 -0.885 8.332 1.00 . A A . 106 GLU N 1 1
56 88748 1 1 106 GLU O O 3.404 -1.825 6.332 1.00 . A A . 106 GLU O 1 1
56 88749 1 1 106 GLU OE1 O 8.153 -4.585 8.742 1.00 . A A . 106 GLU OE1 1 1
56 88750 1 1 106 GLU OE2 O 6.643 -5.599 7.588 1.00 . A A . 106 GLU OE2 1 1
56 88751 1 1 107 GLY C C 4.477 -4.452 3.717 1.00 . A A . 107 GLY C 1 1
56 88752 1 1 107 GLY CA C 4.096 -2.996 3.995 1.00 . A A . 107 GLY CA 1 1
56 88753 1 1 107 GLY H H 6.006 -2.420 4.805 1.00 . A A . 107 GLY H 1 1
56 88754 1 1 107 GLY HA2 H 3.093 -2.954 4.392 1.00 . A A . 107 GLY HA2 1 1
56 88755 1 1 107 GLY HA3 H 4.143 -2.435 3.075 1.00 . A A . 107 GLY HA3 1 1
56 88756 1 1 107 GLY N N 5.043 -2.405 4.982 1.00 . A A . 107 GLY N 1 1
56 88757 1 1 107 GLY O O 5.521 -4.923 4.124 1.00 . A A . 107 GLY O 1 1
56 88758 1 1 108 VAL C C 4.293 -6.701 1.257 1.00 . A A . 108 VAL C 1 1
56 88759 1 1 108 VAL CA C 3.891 -6.576 2.730 1.00 . A A . 108 VAL CA 1 1
56 88760 1 1 108 VAL CB C 2.597 -7.339 3.026 1.00 . A A . 108 VAL CB 1 1
56 88761 1 1 108 VAL CG1 C 2.193 -8.229 1.855 1.00 . A A . 108 VAL CG1 1 1
56 88762 1 1 108 VAL CG2 C 2.799 -8.183 4.275 1.00 . A A . 108 VAL CG2 1 1
56 88763 1 1 108 VAL H H 2.797 -4.784 2.732 1.00 . A A . 108 VAL H 1 1
56 88764 1 1 108 VAL HA H 4.684 -6.946 3.360 1.00 . A A . 108 VAL HA 1 1
56 88765 1 1 108 VAL HB H 1.811 -6.626 3.209 1.00 . A A . 108 VAL HB 1 1
56 88766 1 1 108 VAL HG11 H 1.771 -7.614 1.073 1.00 . A A . 108 VAL HG11 1 1
56 88767 1 1 108 VAL HG12 H 1.459 -8.946 2.187 1.00 . A A . 108 VAL HG12 1 1
56 88768 1 1 108 VAL HG13 H 3.063 -8.743 1.479 1.00 . A A . 108 VAL HG13 1 1
56 88769 1 1 108 VAL HG21 H 2.692 -9.224 4.026 1.00 . A A . 108 VAL HG21 1 1
56 88770 1 1 108 VAL HG22 H 2.060 -7.907 5.013 1.00 . A A . 108 VAL HG22 1 1
56 88771 1 1 108 VAL HG23 H 3.787 -8.003 4.671 1.00 . A A . 108 VAL HG23 1 1
56 88772 1 1 108 VAL N N 3.627 -5.168 3.036 1.00 . A A . 108 VAL N 1 1
56 88773 1 1 108 VAL O O 3.675 -6.146 0.375 1.00 . A A . 108 VAL O 1 1
56 88774 1 1 109 ALA C C 4.844 -8.575 -1.136 1.00 . A A . 109 ALA C 1 1
56 88775 1 1 109 ALA CA C 5.787 -7.622 -0.403 1.00 . A A . 109 ALA CA 1 1
56 88776 1 1 109 ALA CB C 7.200 -8.210 -0.398 1.00 . A A . 109 ALA CB 1 1
56 88777 1 1 109 ALA H H 5.788 -7.867 1.735 1.00 . A A . 109 ALA H 1 1
56 88778 1 1 109 ALA HA H 5.795 -6.673 -0.910 1.00 . A A . 109 ALA HA 1 1
56 88779 1 1 109 ALA HB1 H 7.591 -8.216 -1.405 1.00 . A A . 109 ALA HB1 1 1
56 88780 1 1 109 ALA HB2 H 7.169 -9.219 -0.018 1.00 . A A . 109 ALA HB2 1 1
56 88781 1 1 109 ALA HB3 H 7.838 -7.607 0.231 1.00 . A A . 109 ALA HB3 1 1
56 88782 1 1 109 ALA N N 5.322 -7.436 1.000 1.00 . A A . 109 ALA N 1 1
56 88783 1 1 109 ALA O O 4.685 -9.718 -0.758 1.00 . A A . 109 ALA O 1 1
56 88784 1 1 110 ILE C C 4.038 -9.570 -4.156 1.00 . A A . 110 ILE C 1 1
56 88785 1 1 110 ILE CA C 3.297 -9.001 -2.943 1.00 . A A . 110 ILE CA 1 1
56 88786 1 1 110 ILE CB C 2.105 -8.177 -3.414 1.00 . A A . 110 ILE CB 1 1
56 88787 1 1 110 ILE CD1 C 1.778 -6.441 -5.160 1.00 . A A . 110 ILE CD1 1 1
56 88788 1 1 110 ILE CG1 C 2.621 -6.856 -3.969 1.00 . A A . 110 ILE CG1 1 1
56 88789 1 1 110 ILE CG2 C 1.173 -7.895 -2.235 1.00 . A A . 110 ILE CG2 1 1
56 88790 1 1 110 ILE H H 4.361 -7.185 -2.484 1.00 . A A . 110 ILE H 1 1
56 88791 1 1 110 ILE HA H 2.957 -9.806 -2.308 1.00 . A A . 110 ILE HA 1 1
56 88792 1 1 110 ILE HB H 1.570 -8.713 -4.184 1.00 . A A . 110 ILE HB 1 1
56 88793 1 1 110 ILE HD11 H 2.376 -5.842 -5.829 1.00 . A A . 110 ILE HD11 1 1
56 88794 1 1 110 ILE HD12 H 0.932 -5.867 -4.816 1.00 . A A . 110 ILE HD12 1 1
56 88795 1 1 110 ILE HD13 H 1.432 -7.324 -5.674 1.00 . A A . 110 ILE HD13 1 1
56 88796 1 1 110 ILE HG12 H 2.560 -6.098 -3.203 1.00 . A A . 110 ILE HG12 1 1
56 88797 1 1 110 ILE HG13 H 3.646 -6.977 -4.282 1.00 . A A . 110 ILE HG13 1 1
56 88798 1 1 110 ILE HG21 H 0.914 -6.846 -2.224 1.00 . A A . 110 ILE HG21 1 1
56 88799 1 1 110 ILE HG22 H 1.673 -8.151 -1.312 1.00 . A A . 110 ILE HG22 1 1
56 88800 1 1 110 ILE HG23 H 0.276 -8.487 -2.335 1.00 . A A . 110 ILE HG23 1 1
56 88801 1 1 110 ILE N N 4.221 -8.116 -2.188 1.00 . A A . 110 ILE N 1 1
56 88802 1 1 110 ILE O O 5.122 -9.135 -4.491 1.00 . A A . 110 ILE O 1 1
56 88803 1 1 111 SER C C 3.134 -11.416 -7.105 1.00 . A A . 111 SER C 1 1
56 88804 1 1 111 SER CA C 4.157 -11.135 -6.000 1.00 . A A . 111 SER CA 1 1
56 88805 1 1 111 SER CB C 4.847 -12.438 -5.588 1.00 . A A . 111 SER CB 1 1
56 88806 1 1 111 SER H H 2.597 -10.882 -4.525 1.00 . A A . 111 SER H 1 1
56 88807 1 1 111 SER HA H 4.897 -10.440 -6.369 1.00 . A A . 111 SER HA 1 1
56 88808 1 1 111 SER HB2 H 5.854 -12.451 -5.971 1.00 . A A . 111 SER HB2 1 1
56 88809 1 1 111 SER HB3 H 4.877 -12.501 -4.508 1.00 . A A . 111 SER HB3 1 1
56 88810 1 1 111 SER HG H 4.230 -13.531 -7.075 1.00 . A A . 111 SER HG 1 1
56 88811 1 1 111 SER N N 3.472 -10.542 -4.814 1.00 . A A . 111 SER N 1 1
56 88812 1 1 111 SER O O 1.953 -11.548 -6.849 1.00 . A A . 111 SER O 1 1
56 88813 1 1 111 SER OG O 4.133 -13.546 -6.121 1.00 . A A . 111 SER OG 1 1
56 88814 1 1 112 PHE C C 3.161 -12.914 -10.311 1.00 . A A . 112 PHE C 1 1
56 88815 1 1 112 PHE CA C 2.628 -11.769 -9.447 1.00 . A A . 112 PHE CA 1 1
56 88816 1 1 112 PHE CB C 2.497 -10.502 -10.294 1.00 . A A . 112 PHE CB 1 1
56 88817 1 1 112 PHE CD1 C 2.672 -8.571 -8.691 1.00 . A A . 112 PHE CD1 1 1
56 88818 1 1 112 PHE CD2 C 0.474 -9.265 -9.440 1.00 . A A . 112 PHE CD2 1 1
56 88819 1 1 112 PHE CE1 C 2.090 -7.571 -7.906 1.00 . A A . 112 PHE CE1 1 1
56 88820 1 1 112 PHE CE2 C -0.109 -8.263 -8.656 1.00 . A A . 112 PHE CE2 1 1
56 88821 1 1 112 PHE CG C 1.865 -9.418 -9.458 1.00 . A A . 112 PHE CG 1 1
56 88822 1 1 112 PHE CZ C 0.699 -7.417 -7.888 1.00 . A A . 112 PHE CZ 1 1
56 88823 1 1 112 PHE H H 4.529 -11.390 -8.524 1.00 . A A . 112 PHE H 1 1
56 88824 1 1 112 PHE HA H 1.662 -12.041 -9.041 1.00 . A A . 112 PHE HA 1 1
56 88825 1 1 112 PHE HB2 H 3.478 -10.180 -10.621 1.00 . A A . 112 PHE HB2 1 1
56 88826 1 1 112 PHE HB3 H 1.881 -10.702 -11.152 1.00 . A A . 112 PHE HB3 1 1
56 88827 1 1 112 PHE HD1 H 3.746 -8.690 -8.705 1.00 . A A . 112 PHE HD1 1 1
56 88828 1 1 112 PHE HD2 H -0.149 -9.919 -10.033 1.00 . A A . 112 PHE HD2 1 1
56 88829 1 1 112 PHE HE1 H 2.713 -6.919 -7.314 1.00 . A A . 112 PHE HE1 1 1
56 88830 1 1 112 PHE HE2 H -1.183 -8.145 -8.642 1.00 . A A . 112 PHE HE2 1 1
56 88831 1 1 112 PHE HZ H 0.251 -6.646 -7.281 1.00 . A A . 112 PHE HZ 1 1
56 88832 1 1 112 PHE N N 3.576 -11.505 -8.333 1.00 . A A . 112 PHE N 1 1
56 88833 1 1 112 PHE O O 4.350 -13.036 -10.534 1.00 . A A . 112 PHE O 1 1
56 88834 1 1 113 ASN C C 3.482 -14.350 -12.874 1.00 . A A . 113 ASN C 1 1
56 88835 1 1 113 ASN CA C 2.744 -14.891 -11.648 1.00 . A A . 113 ASN CA 1 1
56 88836 1 1 113 ASN CB C 1.529 -15.702 -12.102 1.00 . A A . 113 ASN CB 1 1
56 88837 1 1 113 ASN CG C 0.602 -14.813 -12.929 1.00 . A A . 113 ASN CG 1 1
56 88838 1 1 113 ASN H H 1.337 -13.637 -10.606 1.00 . A A . 113 ASN H 1 1
56 88839 1 1 113 ASN HA H 3.408 -15.525 -11.079 1.00 . A A . 113 ASN HA 1 1
56 88840 1 1 113 ASN HB2 H 1.858 -16.539 -12.701 1.00 . A A . 113 ASN HB2 1 1
56 88841 1 1 113 ASN HB3 H 0.995 -16.065 -11.237 1.00 . A A . 113 ASN HB3 1 1
56 88842 1 1 113 ASN HD21 H -0.906 -14.957 -11.646 1.00 . A A . 113 ASN HD21 1 1
56 88843 1 1 113 ASN HD22 H -1.205 -14.002 -13.015 1.00 . A A . 113 ASN HD22 1 1
56 88844 1 1 113 ASN N N 2.290 -13.755 -10.799 1.00 . A A . 113 ASN N 1 1
56 88845 1 1 113 ASN ND2 N -0.603 -14.571 -12.494 1.00 . A A . 113 ASN ND2 1 1
56 88846 1 1 113 ASN O O 3.742 -15.130 -13.776 1.00 . A A . 113 ASN O 1 1
56 88847 1 1 113 ASN OXT O 3.773 -13.165 -12.891 1.00 . A A . 113 ASN OXT 1 1
56 88848 1 1 113 ASN OD1 O 0.978 -14.333 -13.981 1.00 . A A . 113 ASN OD1 1 1
56 88849 2 2 1 CHR C1 C 1.887 9.075 0.010 1.00 . B A . 114 CHR C1 1 1
56 88850 2 2 1 CHR C10 C 3.910 8.270 1.077 1.00 . B A . 114 CHR C10 1 1
56 88851 2 2 1 CHR C11 C 2.740 8.315 2.081 1.00 . B A . 114 CHR C11 1 1
56 88852 2 2 1 CHR C12 C 1.606 8.942 1.302 1.00 . B A . 114 CHR C12 1 1
56 88853 2 2 1 CHR C13 C 5.845 9.040 2.384 1.00 . B A . 114 CHR C13 1 1
56 88854 2 2 1 CHR C14 C 6.440 10.371 2.839 1.00 . B A . 114 CHR C14 1 1
56 88855 2 2 1 CHR C15 C 7.198 11.007 1.673 1.00 . B A . 114 CHR C15 1 1
56 88856 2 2 1 CHR C16 C 8.308 10.057 1.210 1.00 . B A . 114 CHR C16 1 1
56 88857 2 2 1 CHR C17 C 7.700 8.709 0.807 1.00 . B A . 114 CHR C17 1 1
56 88858 2 2 1 CHR C18 C 8.824 7.707 0.535 1.00 . B A . 114 CHR C18 1 1
56 88859 2 2 1 CHR C19 C 4.772 11.140 4.653 1.00 . B A . 114 CHR C19 1 1
56 88860 2 2 1 CHR C2 C 1.079 9.645 -1.033 1.00 . B A . 114 CHR C2 1 1
56 88861 2 2 1 CHR C20 C 3.241 6.595 3.411 1.00 . B A . 114 CHR C20 1 1
56 88862 2 2 1 CHR C21 C 3.770 5.230 3.270 1.00 . B A . 114 CHR C21 1 1
56 88863 2 2 1 CHR C22 C 5.096 4.969 3.636 1.00 . B A . 114 CHR C22 1 1
56 88864 2 2 1 CHR C23 C 5.646 3.699 3.428 1.00 . B A . 114 CHR C23 1 1
56 88865 2 2 1 CHR C24 C 4.871 2.686 2.852 1.00 . B A . 114 CHR C24 1 1
56 88866 2 2 1 CHR C25 C 3.543 2.940 2.489 1.00 . B A . 114 CHR C25 1 1
56 88867 2 2 1 CHR C26 C 2.985 4.210 2.699 1.00 . B A . 114 CHR C26 1 1
56 88868 2 2 1 CHR C27 C 1.649 4.452 2.341 1.00 . B A . 114 CHR C27 1 1
56 88869 2 2 1 CHR C28 C 0.880 3.431 1.767 1.00 . B A . 114 CHR C28 1 1
56 88870 2 2 1 CHR C29 C 1.443 2.167 1.553 1.00 . B A . 114 CHR C29 1 1
56 88871 2 2 1 CHR C3 C 0.632 10.075 -2.043 1.00 . B A . 114 CHR C3 1 1
56 88872 2 2 1 CHR C30 C 2.773 1.922 1.915 1.00 . B A . 114 CHR C30 1 1
56 88873 2 2 1 CHR C31 C -0.775 5.013 1.084 1.00 . B A . 114 CHR C31 1 1
56 88874 2 2 1 CHR C32 C 3.387 0.557 1.672 1.00 . B A . 114 CHR C32 1 1
56 88875 2 2 1 CHR C33 C -0.260 11.866 -3.652 1.00 . B A . 114 CHR C33 1 1
56 88876 2 2 1 CHR C34 C 0.353 13.240 -5.241 1.00 . B A . 114 CHR C34 1 1
56 88877 2 2 1 CHR C35 C 0.620 12.972 -3.085 1.00 . B A . 114 CHR C35 1 1
56 88878 2 2 1 CHR C4 C 0.391 10.510 -3.431 1.00 . B A . 114 CHR C4 1 1
56 88879 2 2 1 CHR C5 C 1.576 10.106 -4.303 1.00 . B A . 114 CHR C5 1 1
56 88880 2 2 1 CHR C6 C 2.587 9.388 -3.490 1.00 . B A . 114 CHR C6 1 1
56 88881 2 2 1 CHR C7 C 3.233 8.853 -2.639 1.00 . B A . 114 CHR C7 1 1
56 88882 2 2 1 CHR C8 C 3.808 8.305 -1.430 1.00 . B A . 114 CHR C8 1 1
56 88883 2 2 1 CHR C9 C 3.226 8.546 -0.239 1.00 . B A . 114 CHR C9 1 1
56 88884 2 2 1 CHR H10 H 4.369 7.292 1.069 1.00 . B A . 114 CHR H10 1 1
56 88885 2 2 1 CHR H11 H 2.995 8.916 2.941 1.00 . B A . 114 CHR H11 1 1
56 88886 2 2 1 CHR H12 H 0.679 9.246 1.741 1.00 . B A . 114 CHR H12 1 1
56 88887 2 2 1 CHR H13 H 5.385 8.544 3.226 1.00 . B A . 114 CHR H13 1 1
56 88888 2 2 1 CHR H14 H 7.121 10.199 3.659 1.00 . B A . 114 CHR H14 1 1
56 88889 2 2 1 CHR H15 H 6.517 11.189 0.856 1.00 . B A . 114 CHR H15 1 1
56 88890 2 2 1 CHR H16 H 8.819 10.488 0.363 1.00 . B A . 114 CHR H16 1 1
56 88891 2 2 1 CHR H17 H 7.106 8.834 -0.087 1.00 . B A . 114 CHR H17 1 1
56 88892 2 2 1 CHR H181 H 9.762 8.114 0.884 1.00 . B A . 114 CHR H181 1 1
56 88893 2 2 1 CHR H182 H 8.887 7.516 -0.526 1.00 . B A . 114 CHR H182 1 1
56 88894 2 2 1 CHR H183 H 8.616 6.783 1.055 1.00 . B A . 114 CHR H183 1 1
56 88895 2 2 1 CHR H191 H 3.718 10.915 4.579 1.00 . B A . 114 CHR H191 1 1
56 88896 2 2 1 CHR H192 H 4.907 12.064 5.196 1.00 . B A . 114 CHR H192 1 1
56 88897 2 2 1 CHR H193 H 5.275 10.339 5.174 1.00 . B A . 114 CHR H193 1 1
56 88898 2 2 1 CHR H23 H 6.669 3.501 3.713 1.00 . B A . 114 CHR H23 1 1
56 88899 2 2 1 CHR H24 H 5.298 1.707 2.688 1.00 . B A . 114 CHR H24 1 1
56 88900 2 2 1 CHR H27 H 1.202 5.411 2.536 1.00 . B A . 114 CHR H27 1 1
56 88901 2 2 1 CHR H29 H 0.852 1.381 1.108 1.00 . B A . 114 CHR H29 1 1
56 88902 2 2 1 CHR H311 H -0.181 5.333 0.240 1.00 . B A . 114 CHR H311 1 1
56 88903 2 2 1 CHR H312 H -0.570 5.651 1.931 1.00 . B A . 114 CHR H312 1 1
56 88904 2 2 1 CHR H313 H -1.822 5.075 0.831 1.00 . B A . 114 CHR H313 1 1
56 88905 2 2 1 CHR H321 H 4.098 0.620 0.860 1.00 . B A . 114 CHR H321 1 1
56 88906 2 2 1 CHR H322 H 3.891 0.224 2.566 1.00 . B A . 114 CHR H322 1 1
56 88907 2 2 1 CHR H323 H 2.609 -0.147 1.414 1.00 . B A . 114 CHR H323 1 1
56 88908 2 2 1 CHR H33 H -1.236 11.892 -3.191 1.00 . B A . 114 CHR H33 1 1
56 88909 2 2 1 CHR H351 H 1.514 12.553 -2.649 1.00 . B A . 114 CHR H351 1 1
56 88910 2 2 1 CHR H352 H 0.075 13.544 -2.349 1.00 . B A . 114 CHR H352 1 1
56 88911 2 2 1 CHR H5 H 1.933 10.800 -5.066 1.00 . B A . 114 CHR H5 1 1
56 88912 2 2 1 CHR H8 H 4.691 7.697 -1.481 1.00 . B A . 114 CHR H8 1 1
56 88913 2 2 1 CHR HO4 H 8.051 12.134 3.008 1.00 . B A . 114 CHR HO4 1 1
56 88914 2 2 1 CHR HO5 H 10.119 9.905 1.902 1.00 . B A . 114 CHR HO5 1 1
56 88915 2 2 1 CHR HO9 H 6.573 6.218 3.603 1.00 . B A . 114 CHR HO9 1 1
56 88916 2 2 1 CHR N1 N 5.347 11.281 3.284 1.00 . B A . 114 CHR N1 1 1
56 88917 2 2 1 CHR O1 O 4.867 9.274 1.378 1.00 . B A . 114 CHR O1 1 1
56 88918 2 2 1 CHR O10 O -0.362 12.142 -5.040 1.00 . B A . 114 CHR O10 1 1
56 88919 2 2 1 CHR O11 O 0.457 13.725 -6.350 1.00 . B A . 114 CHR O11 1 1
56 88920 2 2 1 CHR O12 O 0.953 13.791 -4.194 1.00 . B A . 114 CHR O12 1 1
56 88921 2 2 1 CHR O2 O 0.264 9.500 -4.470 1.00 . B A . 114 CHR O2 1 1
56 88922 2 2 1 CHR O3 O 6.877 8.223 1.857 1.00 . B A . 114 CHR O3 1 1
56 88923 2 2 1 CHR O4 O 7.773 12.235 2.095 1.00 . B A . 114 CHR O4 1 1
56 88924 2 2 1 CHR O5 O 9.233 9.860 2.270 1.00 . B A . 114 CHR O5 1 1
56 88925 2 2 1 CHR O6 O 2.411 6.994 2.467 1.00 . B A . 114 CHR O6 1 1
56 88926 2 2 1 CHR O7 O 3.551 7.312 4.340 1.00 . B A . 114 CHR O7 1 1
56 88927 2 2 1 CHR O8 O -0.444 3.670 1.413 1.00 . B A . 114 CHR O8 1 1
56 88928 2 2 1 CHR O9 O 5.868 5.973 4.207 1.00 . B A . 114 CHR O9 1 1
57 88929 1 1 1 ALA C C 1.248 -2.740 21.307 1.00 . A A . 1 ALA C 1 1
57 88930 1 1 1 ALA CA C 0.151 -2.307 22.281 1.00 . A A . 1 ALA CA 1 1
57 88931 1 1 1 ALA CB C -0.855 -1.414 21.550 1.00 . A A . 1 ALA CB 1 1
57 88932 1 1 1 ALA H1 H 1.116 -0.637 23.065 1.00 . A A . 1 ALA H1 1 1
57 88933 1 1 1 ALA H2 H 1.545 -2.101 23.813 1.00 . A A . 1 ALA H2 1 1
57 88934 1 1 1 ALA H3 H 0.041 -1.383 24.144 1.00 . A A . 1 ALA H3 1 1
57 88935 1 1 1 ALA HA H -0.356 -3.181 22.664 1.00 . A A . 1 ALA HA 1 1
57 88936 1 1 1 ALA HB1 H -0.470 -0.406 21.497 1.00 . A A . 1 ALA HB1 1 1
57 88937 1 1 1 ALA HB2 H -1.791 -1.413 22.088 1.00 . A A . 1 ALA HB2 1 1
57 88938 1 1 1 ALA HB3 H -1.013 -1.793 20.552 1.00 . A A . 1 ALA HB3 1 1
57 88939 1 1 1 ALA N N 0.759 -1.550 23.411 1.00 . A A . 1 ALA N 1 1
57 88940 1 1 1 ALA O O 2.357 -2.245 21.347 1.00 . A A . 1 ALA O 1 1
57 88941 1 1 2 ALA C C 1.424 -3.981 18.036 1.00 . A A . 2 ALA C 1 1
57 88942 1 1 2 ALA CA C 1.974 -4.127 19.459 1.00 . A A . 2 ALA CA 1 1
57 88943 1 1 2 ALA CB C 2.295 -5.598 19.730 1.00 . A A . 2 ALA CB 1 1
57 88944 1 1 2 ALA H H 0.049 -4.049 20.418 1.00 . A A . 2 ALA H 1 1
57 88945 1 1 2 ALA HA H 2.871 -3.537 19.567 1.00 . A A . 2 ALA HA 1 1
57 88946 1 1 2 ALA HB1 H 3.142 -5.663 20.398 1.00 . A A . 2 ALA HB1 1 1
57 88947 1 1 2 ALA HB2 H 2.533 -6.091 18.799 1.00 . A A . 2 ALA HB2 1 1
57 88948 1 1 2 ALA HB3 H 1.439 -6.075 20.184 1.00 . A A . 2 ALA HB3 1 1
57 88949 1 1 2 ALA N N 0.949 -3.662 20.433 1.00 . A A . 2 ALA N 1 1
57 88950 1 1 2 ALA O O 0.680 -4.824 17.576 1.00 . A A . 2 ALA O 1 1
57 88951 1 1 3 PRO C C 1.763 -3.782 15.075 1.00 . A A . 3 PRO C 1 1
57 88952 1 1 3 PRO CA C 1.360 -2.642 16.004 1.00 . A A . 3 PRO CA 1 1
57 88953 1 1 3 PRO CB C 2.083 -1.356 15.596 1.00 . A A . 3 PRO CB 1 1
57 88954 1 1 3 PRO CD C 2.712 -1.900 17.945 1.00 . A A . 3 PRO CD 1 1
57 88955 1 1 3 PRO CG C 2.903 -0.875 16.813 1.00 . A A . 3 PRO CG 1 1
57 88956 1 1 3 PRO HA H 0.292 -2.487 15.972 1.00 . A A . 3 PRO HA 1 1
57 88957 1 1 3 PRO HB2 H 2.744 -1.557 14.763 1.00 . A A . 3 PRO HB2 1 1
57 88958 1 1 3 PRO HB3 H 1.365 -0.599 15.319 1.00 . A A . 3 PRO HB3 1 1
57 88959 1 1 3 PRO HD2 H 3.660 -2.344 18.213 1.00 . A A . 3 PRO HD2 1 1
57 88960 1 1 3 PRO HD3 H 2.255 -1.433 18.803 1.00 . A A . 3 PRO HD3 1 1
57 88961 1 1 3 PRO HG2 H 3.945 -0.813 16.543 1.00 . A A . 3 PRO HG2 1 1
57 88962 1 1 3 PRO HG3 H 2.545 0.089 17.133 1.00 . A A . 3 PRO HG3 1 1
57 88963 1 1 3 PRO N N 1.807 -2.915 17.378 1.00 . A A . 3 PRO N 1 1
57 88964 1 1 3 PRO O O 2.698 -4.515 15.329 1.00 . A A . 3 PRO O 1 1
57 88965 1 1 4 THR C C 0.452 -4.831 11.810 1.00 . A A . 4 THR C 1 1
57 88966 1 1 4 THR CA C 1.387 -4.983 13.010 1.00 . A A . 4 THR CA 1 1
57 88967 1 1 4 THR CB C 1.233 -6.370 13.660 1.00 . A A . 4 THR CB 1 1
57 88968 1 1 4 THR CG2 C 0.214 -6.306 14.791 1.00 . A A . 4 THR CG2 1 1
57 88969 1 1 4 THR H H 0.326 -3.295 13.818 1.00 . A A . 4 THR H 1 1
57 88970 1 1 4 THR HA H 2.409 -4.856 12.677 1.00 . A A . 4 THR HA 1 1
57 88971 1 1 4 THR HB H 2.186 -6.679 14.064 1.00 . A A . 4 THR HB 1 1
57 88972 1 1 4 THR HG1 H 1.151 -8.176 12.947 1.00 . A A . 4 THR HG1 1 1
57 88973 1 1 4 THR HG21 H -0.131 -7.304 15.018 1.00 . A A . 4 THR HG21 1 1
57 88974 1 1 4 THR HG22 H -0.622 -5.695 14.487 1.00 . A A . 4 THR HG22 1 1
57 88975 1 1 4 THR HG23 H 0.677 -5.877 15.667 1.00 . A A . 4 THR HG23 1 1
57 88976 1 1 4 THR N N 1.066 -3.914 13.992 1.00 . A A . 4 THR N 1 1
57 88977 1 1 4 THR O O -0.233 -3.836 11.671 1.00 . A A . 4 THR O 1 1
57 88978 1 1 4 THR OG1 O 0.807 -7.317 12.693 1.00 . A A . 4 THR OG1 1 1
57 88979 1 1 5 ALA C C -0.586 -7.005 9.057 1.00 . A A . 5 ALA C 1 1
57 88980 1 1 5 ALA CA C -0.452 -5.671 9.738 1.00 . A A . 5 ALA CA 1 1
57 88981 1 1 5 ALA CB C 0.138 -4.648 8.775 1.00 . A A . 5 ALA CB 1 1
57 88982 1 1 5 ALA H H 0.992 -6.576 11.056 1.00 . A A . 5 ALA H 1 1
57 88983 1 1 5 ALA HA H -1.435 -5.363 10.022 1.00 . A A . 5 ALA HA 1 1
57 88984 1 1 5 ALA HB1 H 0.482 -3.790 9.334 1.00 . A A . 5 ALA HB1 1 1
57 88985 1 1 5 ALA HB2 H -0.618 -4.342 8.071 1.00 . A A . 5 ALA HB2 1 1
57 88986 1 1 5 ALA HB3 H 0.969 -5.091 8.247 1.00 . A A . 5 ALA HB3 1 1
57 88987 1 1 5 ALA N N 0.426 -5.787 10.933 1.00 . A A . 5 ALA N 1 1
57 88988 1 1 5 ALA O O 0.378 -7.680 8.759 1.00 . A A . 5 ALA O 1 1
57 88989 1 1 6 THR C C -2.657 -8.420 6.760 1.00 . A A . 6 THR C 1 1
57 88990 1 1 6 THR CA C -2.018 -8.672 8.112 1.00 . A A . 6 THR CA 1 1
57 88991 1 1 6 THR CB C -2.887 -9.598 8.951 1.00 . A A . 6 THR CB 1 1
57 88992 1 1 6 THR CG2 C -4.350 -9.199 8.821 1.00 . A A . 6 THR CG2 1 1
57 88993 1 1 6 THR H H -2.556 -6.787 9.041 1.00 . A A . 6 THR H 1 1
57 88994 1 1 6 THR HA H -1.058 -9.144 7.954 1.00 . A A . 6 THR HA 1 1
57 88995 1 1 6 THR HB H -2.583 -9.524 9.974 1.00 . A A . 6 THR HB 1 1
57 88996 1 1 6 THR HG1 H -2.042 -11.347 9.044 1.00 . A A . 6 THR HG1 1 1
57 88997 1 1 6 THR HG21 H -4.927 -9.698 9.581 1.00 . A A . 6 THR HG21 1 1
57 88998 1 1 6 THR HG22 H -4.712 -9.484 7.844 1.00 . A A . 6 THR HG22 1 1
57 88999 1 1 6 THR HG23 H -4.439 -8.131 8.940 1.00 . A A . 6 THR HG23 1 1
57 89000 1 1 6 THR N N -1.798 -7.378 8.796 1.00 . A A . 6 THR N 1 1
57 89001 1 1 6 THR O O -3.804 -8.040 6.627 1.00 . A A . 6 THR O 1 1
57 89002 1 1 6 THR OG1 O -2.719 -10.935 8.501 1.00 . A A . 6 THR OG1 1 1
57 89003 1 1 7 VAL C C -2.306 -9.749 3.603 1.00 . A A . 7 VAL C 1 1
57 89004 1 1 7 VAL CA C -2.342 -8.421 4.366 1.00 . A A . 7 VAL CA 1 1
57 89005 1 1 7 VAL CB C -1.425 -7.413 3.674 1.00 . A A . 7 VAL CB 1 1
57 89006 1 1 7 VAL CG1 C -2.146 -6.808 2.470 1.00 . A A . 7 VAL CG1 1 1
57 89007 1 1 7 VAL CG2 C -1.053 -6.303 4.659 1.00 . A A . 7 VAL CG2 1 1
57 89008 1 1 7 VAL H H -0.974 -8.913 5.964 1.00 . A A . 7 VAL H 1 1
57 89009 1 1 7 VAL HA H -3.350 -8.040 4.375 1.00 . A A . 7 VAL HA 1 1
57 89010 1 1 7 VAL HB H -0.530 -7.914 3.341 1.00 . A A . 7 VAL HB 1 1
57 89011 1 1 7 VAL HG11 H -3.212 -6.831 2.639 1.00 . A A . 7 VAL HG11 1 1
57 89012 1 1 7 VAL HG12 H -1.910 -7.379 1.585 1.00 . A A . 7 VAL HG12 1 1
57 89013 1 1 7 VAL HG13 H -1.826 -5.786 2.335 1.00 . A A . 7 VAL HG13 1 1
57 89014 1 1 7 VAL HG21 H -0.920 -5.375 4.123 1.00 . A A . 7 VAL HG21 1 1
57 89015 1 1 7 VAL HG22 H -0.134 -6.562 5.164 1.00 . A A . 7 VAL HG22 1 1
57 89016 1 1 7 VAL HG23 H -1.843 -6.188 5.387 1.00 . A A . 7 VAL HG23 1 1
57 89017 1 1 7 VAL N N -1.881 -8.628 5.770 1.00 . A A . 7 VAL N 1 1
57 89018 1 1 7 VAL O O -1.382 -10.527 3.733 1.00 . A A . 7 VAL O 1 1
57 89019 1 1 8 THR C C -4.568 -11.258 1.101 1.00 . A A . 8 THR C 1 1
57 89020 1 1 8 THR CA C -3.350 -11.285 2.041 1.00 . A A . 8 THR CA 1 1
57 89021 1 1 8 THR CB C -3.445 -12.451 3.040 1.00 . A A . 8 THR CB 1 1
57 89022 1 1 8 THR CG2 C -4.404 -13.523 2.529 1.00 . A A . 8 THR CG2 1 1
57 89023 1 1 8 THR H H -4.049 -9.381 2.726 1.00 . A A . 8 THR H 1 1
57 89024 1 1 8 THR HA H -2.450 -11.387 1.457 1.00 . A A . 8 THR HA 1 1
57 89025 1 1 8 THR HB H -3.802 -12.078 3.987 1.00 . A A . 8 THR HB 1 1
57 89026 1 1 8 THR HG1 H -1.648 -12.434 3.783 1.00 . A A . 8 THR HG1 1 1
57 89027 1 1 8 THR HG21 H -5.408 -13.277 2.839 1.00 . A A . 8 THR HG21 1 1
57 89028 1 1 8 THR HG22 H -4.121 -14.479 2.938 1.00 . A A . 8 THR HG22 1 1
57 89029 1 1 8 THR HG23 H -4.357 -13.560 1.452 1.00 . A A . 8 THR HG23 1 1
57 89030 1 1 8 THR N N -3.312 -10.015 2.810 1.00 . A A . 8 THR N 1 1
57 89031 1 1 8 THR O O -5.574 -10.653 1.416 1.00 . A A . 8 THR O 1 1
57 89032 1 1 8 THR OG1 O -2.156 -13.020 3.216 1.00 . A A . 8 THR OG1 1 1
57 89033 1 1 9 PRO C C -2.181 -11.669 -0.906 1.00 . A A . 9 PRO C 1 1
57 89034 1 1 9 PRO CA C -3.230 -12.657 -0.397 1.00 . A A . 9 PRO CA 1 1
57 89035 1 1 9 PRO CB C -3.679 -13.589 -1.536 1.00 . A A . 9 PRO CB 1 1
57 89036 1 1 9 PRO CD C -5.530 -12.029 -0.996 1.00 . A A . 9 PRO CD 1 1
57 89037 1 1 9 PRO CG C -5.130 -13.198 -1.904 1.00 . A A . 9 PRO CG 1 1
57 89038 1 1 9 PRO HA H -2.848 -13.234 0.430 1.00 . A A . 9 PRO HA 1 1
57 89039 1 1 9 PRO HB2 H -3.039 -13.461 -2.396 1.00 . A A . 9 PRO HB2 1 1
57 89040 1 1 9 PRO HB3 H -3.655 -14.615 -1.205 1.00 . A A . 9 PRO HB3 1 1
57 89041 1 1 9 PRO HD2 H -5.595 -11.121 -1.572 1.00 . A A . 9 PRO HD2 1 1
57 89042 1 1 9 PRO HD3 H -6.458 -12.236 -0.498 1.00 . A A . 9 PRO HD3 1 1
57 89043 1 1 9 PRO HG2 H -5.176 -12.894 -2.940 1.00 . A A . 9 PRO HG2 1 1
57 89044 1 1 9 PRO HG3 H -5.791 -14.033 -1.735 1.00 . A A . 9 PRO HG3 1 1
57 89045 1 1 9 PRO N N -4.445 -11.928 -0.019 1.00 . A A . 9 PRO N 1 1
57 89046 1 1 9 PRO O O -2.499 -10.631 -1.451 1.00 . A A . 9 PRO O 1 1
57 89047 1 1 10 SER C C 0.474 -11.434 -2.664 1.00 . A A . 10 SER C 1 1
57 89048 1 1 10 SER CA C 0.144 -11.089 -1.213 1.00 . A A . 10 SER CA 1 1
57 89049 1 1 10 SER CB C 1.388 -11.281 -0.344 1.00 . A A . 10 SER CB 1 1
57 89050 1 1 10 SER H H -0.721 -12.834 -0.303 1.00 . A A . 10 SER H 1 1
57 89051 1 1 10 SER HA H -0.187 -10.063 -1.151 1.00 . A A . 10 SER HA 1 1
57 89052 1 1 10 SER HB2 H 2.188 -10.662 -0.715 1.00 . A A . 10 SER HB2 1 1
57 89053 1 1 10 SER HB3 H 1.162 -10.998 0.676 1.00 . A A . 10 SER HB3 1 1
57 89054 1 1 10 SER HG H 1.568 -12.986 -1.263 1.00 . A A . 10 SER HG 1 1
57 89055 1 1 10 SER N N -0.940 -11.992 -0.737 1.00 . A A . 10 SER N 1 1
57 89056 1 1 10 SER O O 0.939 -10.606 -3.423 1.00 . A A . 10 SER O 1 1
57 89057 1 1 10 SER OG O 1.789 -12.643 -0.394 1.00 . A A . 10 SER OG 1 1
57 89058 1 1 11 SER C C -0.686 -13.821 -5.023 1.00 . A A . 11 SER C 1 1
57 89059 1 1 11 SER CA C 0.516 -13.066 -4.457 1.00 . A A . 11 SER CA 1 1
57 89060 1 1 11 SER CB C 1.735 -13.985 -4.487 1.00 . A A . 11 SER CB 1 1
57 89061 1 1 11 SER H H -0.149 -13.298 -2.426 1.00 . A A . 11 SER H 1 1
57 89062 1 1 11 SER HA H 0.711 -12.190 -5.055 1.00 . A A . 11 SER HA 1 1
57 89063 1 1 11 SER HB2 H 2.387 -13.750 -3.666 1.00 . A A . 11 SER HB2 1 1
57 89064 1 1 11 SER HB3 H 1.408 -15.013 -4.404 1.00 . A A . 11 SER HB3 1 1
57 89065 1 1 11 SER HG H 1.820 -13.454 -6.357 1.00 . A A . 11 SER HG 1 1
57 89066 1 1 11 SER N N 0.229 -12.654 -3.055 1.00 . A A . 11 SER N 1 1
57 89067 1 1 11 SER O O -1.600 -14.184 -4.309 1.00 . A A . 11 SER O 1 1
57 89068 1 1 11 SER OG O 2.437 -13.798 -5.708 1.00 . A A . 11 SER OG 1 1
57 89069 1 1 12 GLY C C -3.030 -13.839 -6.993 1.00 . A A . 12 GLY C 1 1
57 89070 1 1 12 GLY CA C -1.834 -14.783 -6.932 1.00 . A A . 12 GLY CA 1 1
57 89071 1 1 12 GLY H H 0.059 -13.739 -6.853 1.00 . A A . 12 GLY H 1 1
57 89072 1 1 12 GLY HA2 H -1.562 -15.096 -7.931 1.00 . A A . 12 GLY HA2 1 1
57 89073 1 1 12 GLY HA3 H -2.088 -15.646 -6.335 1.00 . A A . 12 GLY HA3 1 1
57 89074 1 1 12 GLY N N -0.689 -14.053 -6.304 1.00 . A A . 12 GLY N 1 1
57 89075 1 1 12 GLY O O -4.160 -14.214 -6.747 1.00 . A A . 12 GLY O 1 1
57 89076 1 1 13 LEU C C -4.329 -11.414 -8.741 1.00 . A A . 13 LEU C 1 1
57 89077 1 1 13 LEU CA C -3.816 -11.576 -7.338 1.00 . A A . 13 LEU CA 1 1
57 89078 1 1 13 LEU CB C -3.132 -10.298 -6.906 1.00 . A A . 13 LEU CB 1 1
57 89079 1 1 13 LEU CD1 C -2.263 -9.091 -4.955 1.00 . A A . 13 LEU CD1 1 1
57 89080 1 1 13 LEU CD2 C -4.021 -10.816 -4.682 1.00 . A A . 13 LEU CD2 1 1
57 89081 1 1 13 LEU CG C -2.774 -10.424 -5.448 1.00 . A A . 13 LEU CG 1 1
57 89082 1 1 13 LEU H H -1.844 -12.328 -7.444 1.00 . A A . 13 LEU H 1 1
57 89083 1 1 13 LEU HA H -4.605 -11.819 -6.684 1.00 . A A . 13 LEU HA 1 1
57 89084 1 1 13 LEU HB2 H -2.225 -10.171 -7.484 1.00 . A A . 13 LEU HB2 1 1
57 89085 1 1 13 LEU HB3 H -3.774 -9.457 -7.050 1.00 . A A . 13 LEU HB3 1 1
57 89086 1 1 13 LEU HD11 H -1.399 -8.807 -5.537 1.00 . A A . 13 LEU HD11 1 1
57 89087 1 1 13 LEU HD12 H -1.992 -9.178 -3.916 1.00 . A A . 13 LEU HD12 1 1
57 89088 1 1 13 LEU HD13 H -3.037 -8.351 -5.072 1.00 . A A . 13 LEU HD13 1 1
57 89089 1 1 13 LEU HD21 H -4.245 -11.855 -4.880 1.00 . A A . 13 LEU HD21 1 1
57 89090 1 1 13 LEU HD22 H -4.844 -10.200 -5.014 1.00 . A A . 13 LEU HD22 1 1
57 89091 1 1 13 LEU HD23 H -3.855 -10.672 -3.632 1.00 . A A . 13 LEU HD23 1 1
57 89092 1 1 13 LEU HG H -2.013 -11.180 -5.325 1.00 . A A . 13 LEU HG 1 1
57 89093 1 1 13 LEU N N -2.765 -12.603 -7.285 1.00 . A A . 13 LEU N 1 1
57 89094 1 1 13 LEU O O -5.507 -11.292 -9.010 1.00 . A A . 13 LEU O 1 1
57 89095 1 1 14 SER C C -4.220 -9.820 -11.312 1.00 . A A . 14 SER C 1 1
57 89096 1 1 14 SER CA C -3.720 -11.241 -11.047 1.00 . A A . 14 SER CA 1 1
57 89097 1 1 14 SER CB C -4.768 -12.261 -11.439 1.00 . A A . 14 SER CB 1 1
57 89098 1 1 14 SER H H -2.511 -11.506 -9.302 1.00 . A A . 14 SER H 1 1
57 89099 1 1 14 SER HA H -2.822 -11.415 -11.621 1.00 . A A . 14 SER HA 1 1
57 89100 1 1 14 SER HB2 H -4.291 -13.060 -11.976 1.00 . A A . 14 SER HB2 1 1
57 89101 1 1 14 SER HB3 H -5.222 -12.655 -10.541 1.00 . A A . 14 SER HB3 1 1
57 89102 1 1 14 SER HG H -5.384 -11.566 -13.148 1.00 . A A . 14 SER HG 1 1
57 89103 1 1 14 SER N N -3.416 -11.404 -9.610 1.00 . A A . 14 SER N 1 1
57 89104 1 1 14 SER O O -4.905 -9.208 -10.502 1.00 . A A . 14 SER O 1 1
57 89105 1 1 14 SER OG O -5.750 -11.649 -12.265 1.00 . A A . 14 SER OG 1 1
57 89106 1 1 15 ASP C C -5.736 -7.673 -12.617 1.00 . A A . 15 ASP C 1 1
57 89107 1 1 15 ASP CA C -4.237 -7.902 -12.795 1.00 . A A . 15 ASP CA 1 1
57 89108 1 1 15 ASP CB C -3.847 -7.629 -14.251 1.00 . A A . 15 ASP CB 1 1
57 89109 1 1 15 ASP CG C -4.735 -8.450 -15.188 1.00 . A A . 15 ASP CG 1 1
57 89110 1 1 15 ASP H H -3.281 -9.798 -13.049 1.00 . A A . 15 ASP H 1 1
57 89111 1 1 15 ASP HA H -3.708 -7.222 -12.161 1.00 . A A . 15 ASP HA 1 1
57 89112 1 1 15 ASP HB2 H -3.970 -6.578 -14.464 1.00 . A A . 15 ASP HB2 1 1
57 89113 1 1 15 ASP HB3 H -2.815 -7.908 -14.404 1.00 . A A . 15 ASP HB3 1 1
57 89114 1 1 15 ASP N N -3.847 -9.286 -12.439 1.00 . A A . 15 ASP N 1 1
57 89115 1 1 15 ASP O O -6.542 -8.081 -13.428 1.00 . A A . 15 ASP O 1 1
57 89116 1 1 15 ASP OD1 O -4.812 -9.653 -14.997 1.00 . A A . 15 ASP OD1 1 1
57 89117 1 1 15 ASP OD2 O -5.321 -7.863 -16.082 1.00 . A A . 15 ASP OD2 1 1
57 89118 1 1 16 GLY C C -8.161 -7.346 -10.168 1.00 . A A . 16 GLY C 1 1
57 89119 1 1 16 GLY CA C -7.555 -6.662 -11.398 1.00 . A A . 16 GLY CA 1 1
57 89120 1 1 16 GLY H H -5.445 -6.611 -10.962 1.00 . A A . 16 GLY H 1 1
57 89121 1 1 16 GLY HA2 H -7.670 -5.593 -11.292 1.00 . A A . 16 GLY HA2 1 1
57 89122 1 1 16 GLY HA3 H -8.094 -6.984 -12.277 1.00 . A A . 16 GLY HA3 1 1
57 89123 1 1 16 GLY N N -6.112 -6.969 -11.584 1.00 . A A . 16 GLY N 1 1
57 89124 1 1 16 GLY O O -9.370 -7.403 -10.052 1.00 . A A . 16 GLY O 1 1
57 89125 1 1 17 THR C C -7.990 -7.553 -6.877 1.00 . A A . 17 THR C 1 1
57 89126 1 1 17 THR CA C -8.074 -8.477 -8.077 1.00 . A A . 17 THR CA 1 1
57 89127 1 1 17 THR CB C -7.434 -9.813 -7.724 1.00 . A A . 17 THR CB 1 1
57 89128 1 1 17 THR CG2 C -6.030 -9.577 -7.189 1.00 . A A . 17 THR CG2 1 1
57 89129 1 1 17 THR H H -6.419 -7.828 -9.268 1.00 . A A . 17 THR H 1 1
57 89130 1 1 17 THR HA H -9.113 -8.640 -8.324 1.00 . A A . 17 THR HA 1 1
57 89131 1 1 17 THR HB H -7.385 -10.430 -8.599 1.00 . A A . 17 THR HB 1 1
57 89132 1 1 17 THR HG1 H -7.911 -11.367 -6.656 1.00 . A A . 17 THR HG1 1 1
57 89133 1 1 17 THR HG21 H -5.350 -9.441 -8.017 1.00 . A A . 17 THR HG21 1 1
57 89134 1 1 17 THR HG22 H -5.725 -10.429 -6.609 1.00 . A A . 17 THR HG22 1 1
57 89135 1 1 17 THR HG23 H -6.018 -8.696 -6.567 1.00 . A A . 17 THR HG23 1 1
57 89136 1 1 17 THR N N -7.400 -7.857 -9.230 1.00 . A A . 17 THR N 1 1
57 89137 1 1 17 THR O O -7.580 -6.406 -6.957 1.00 . A A . 17 THR O 1 1
57 89138 1 1 17 THR OG1 O -8.217 -10.460 -6.731 1.00 . A A . 17 THR OG1 1 1
57 89139 1 1 18 VAL C C -7.693 -8.008 -3.377 1.00 . A A . 18 VAL C 1 1
57 89140 1 1 18 VAL CA C -8.380 -7.258 -4.516 1.00 . A A . 18 VAL CA 1 1
57 89141 1 1 18 VAL CB C -9.825 -6.953 -4.118 1.00 . A A . 18 VAL CB 1 1
57 89142 1 1 18 VAL CG1 C -9.842 -5.921 -2.989 1.00 . A A . 18 VAL CG1 1 1
57 89143 1 1 18 VAL CG2 C -10.576 -6.397 -5.329 1.00 . A A . 18 VAL CG2 1 1
57 89144 1 1 18 VAL H H -8.702 -8.993 -5.774 1.00 . A A . 18 VAL H 1 1
57 89145 1 1 18 VAL HA H -7.861 -6.335 -4.691 1.00 . A A . 18 VAL HA 1 1
57 89146 1 1 18 VAL HB H -10.305 -7.862 -3.781 1.00 . A A . 18 VAL HB 1 1
57 89147 1 1 18 VAL HG11 H -8.960 -6.042 -2.378 1.00 . A A . 18 VAL HG11 1 1
57 89148 1 1 18 VAL HG12 H -10.723 -6.066 -2.381 1.00 . A A . 18 VAL HG12 1 1
57 89149 1 1 18 VAL HG13 H -9.856 -4.927 -3.410 1.00 . A A . 18 VAL HG13 1 1
57 89150 1 1 18 VAL HG21 H -10.020 -5.574 -5.750 1.00 . A A . 18 VAL HG21 1 1
57 89151 1 1 18 VAL HG22 H -11.553 -6.054 -5.020 1.00 . A A . 18 VAL HG22 1 1
57 89152 1 1 18 VAL HG23 H -10.686 -7.175 -6.071 1.00 . A A . 18 VAL HG23 1 1
57 89153 1 1 18 VAL N N -8.388 -8.066 -5.770 1.00 . A A . 18 VAL N 1 1
57 89154 1 1 18 VAL O O -7.883 -9.193 -3.192 1.00 . A A . 18 VAL O 1 1
57 89155 1 1 19 VAL C C -6.750 -7.354 -0.150 1.00 . A A . 19 VAL C 1 1
57 89156 1 1 19 VAL CA C -6.224 -7.966 -1.449 1.00 . A A . 19 VAL CA 1 1
57 89157 1 1 19 VAL CB C -4.715 -7.739 -1.546 1.00 . A A . 19 VAL CB 1 1
57 89158 1 1 19 VAL CG1 C -4.179 -8.395 -2.821 1.00 . A A . 19 VAL CG1 1 1
57 89159 1 1 19 VAL CG2 C -4.426 -6.237 -1.586 1.00 . A A . 19 VAL CG2 1 1
57 89160 1 1 19 VAL H H -6.783 -6.343 -2.757 1.00 . A A . 19 VAL H 1 1
57 89161 1 1 19 VAL HA H -6.434 -9.027 -1.459 1.00 . A A . 19 VAL HA 1 1
57 89162 1 1 19 VAL HB H -4.230 -8.178 -0.686 1.00 . A A . 19 VAL HB 1 1
57 89163 1 1 19 VAL HG11 H -3.293 -8.965 -2.587 1.00 . A A . 19 VAL HG11 1 1
57 89164 1 1 19 VAL HG12 H -3.934 -7.630 -3.544 1.00 . A A . 19 VAL HG12 1 1
57 89165 1 1 19 VAL HG13 H -4.932 -9.051 -3.232 1.00 . A A . 19 VAL HG13 1 1
57 89166 1 1 19 VAL HG21 H -5.060 -5.768 -2.324 1.00 . A A . 19 VAL HG21 1 1
57 89167 1 1 19 VAL HG22 H -3.390 -6.076 -1.848 1.00 . A A . 19 VAL HG22 1 1
57 89168 1 1 19 VAL HG23 H -4.623 -5.807 -0.616 1.00 . A A . 19 VAL HG23 1 1
57 89169 1 1 19 VAL N N -6.909 -7.310 -2.596 1.00 . A A . 19 VAL N 1 1
57 89170 1 1 19 VAL O O -7.229 -6.237 -0.132 1.00 . A A . 19 VAL O 1 1
57 89171 1 1 20 LYS C C -5.979 -7.153 3.109 1.00 . A A . 20 LYS C 1 1
57 89172 1 1 20 LYS CA C -7.168 -7.517 2.224 1.00 . A A . 20 LYS CA 1 1
57 89173 1 1 20 LYS CB C -8.031 -8.564 2.930 1.00 . A A . 20 LYS CB 1 1
57 89174 1 1 20 LYS CD C -10.174 -8.110 4.133 1.00 . A A . 20 LYS CD 1 1
57 89175 1 1 20 LYS CE C -10.842 -6.753 4.368 1.00 . A A . 20 LYS CE 1 1
57 89176 1 1 20 LYS CG C -8.654 -7.947 4.185 1.00 . A A . 20 LYS CG 1 1
57 89177 1 1 20 LYS H H -6.279 -8.965 0.906 1.00 . A A . 20 LYS H 1 1
57 89178 1 1 20 LYS HA H -7.757 -6.632 2.031 1.00 . A A . 20 LYS HA 1 1
57 89179 1 1 20 LYS HB2 H -8.814 -8.893 2.264 1.00 . A A . 20 LYS HB2 1 1
57 89180 1 1 20 LYS HB3 H -7.418 -9.405 3.213 1.00 . A A . 20 LYS HB3 1 1
57 89181 1 1 20 LYS HD2 H -10.462 -8.490 3.163 1.00 . A A . 20 LYS HD2 1 1
57 89182 1 1 20 LYS HD3 H -10.489 -8.801 4.900 1.00 . A A . 20 LYS HD3 1 1
57 89183 1 1 20 LYS HE2 H -10.248 -6.176 5.062 1.00 . A A . 20 LYS HE2 1 1
57 89184 1 1 20 LYS HE3 H -10.918 -6.222 3.432 1.00 . A A . 20 LYS HE3 1 1
57 89185 1 1 20 LYS HG2 H -8.267 -8.446 5.061 1.00 . A A . 20 LYS HG2 1 1
57 89186 1 1 20 LYS HG3 H -8.408 -6.897 4.230 1.00 . A A . 20 LYS HG3 1 1
57 89187 1 1 20 LYS HZ1 H -12.153 -7.641 5.720 1.00 . A A . 20 LYS HZ1 1 1
57 89188 1 1 20 LYS HZ2 H -12.834 -7.333 4.193 1.00 . A A . 20 LYS HZ2 1 1
57 89189 1 1 20 LYS HZ3 H -12.576 -6.057 5.286 1.00 . A A . 20 LYS HZ3 1 1
57 89190 1 1 20 LYS N N -6.668 -8.069 0.936 1.00 . A A . 20 LYS N 1 1
57 89191 1 1 20 LYS NZ N -12.204 -6.962 4.935 1.00 . A A . 20 LYS NZ 1 1
57 89192 1 1 20 LYS O O -5.280 -8.010 3.608 1.00 . A A . 20 LYS O 1 1
57 89193 1 1 21 VAL C C -5.141 -5.024 5.527 1.00 . A A . 21 VAL C 1 1
57 89194 1 1 21 VAL CA C -4.604 -5.458 4.164 1.00 . A A . 21 VAL CA 1 1
57 89195 1 1 21 VAL CB C -3.890 -4.280 3.497 1.00 . A A . 21 VAL CB 1 1
57 89196 1 1 21 VAL CG1 C -4.927 -3.273 2.995 1.00 . A A . 21 VAL CG1 1 1
57 89197 1 1 21 VAL CG2 C -2.966 -3.594 4.509 1.00 . A A . 21 VAL CG2 1 1
57 89198 1 1 21 VAL H H -6.331 -5.213 2.898 1.00 . A A . 21 VAL H 1 1
57 89199 1 1 21 VAL HA H -3.914 -6.279 4.289 1.00 . A A . 21 VAL HA 1 1
57 89200 1 1 21 VAL HB H -3.306 -4.640 2.661 1.00 . A A . 21 VAL HB 1 1
57 89201 1 1 21 VAL HG11 H -5.469 -3.698 2.164 1.00 . A A . 21 VAL HG11 1 1
57 89202 1 1 21 VAL HG12 H -4.428 -2.370 2.675 1.00 . A A . 21 VAL HG12 1 1
57 89203 1 1 21 VAL HG13 H -5.616 -3.038 3.793 1.00 . A A . 21 VAL HG13 1 1
57 89204 1 1 21 VAL HG21 H -2.324 -4.332 4.968 1.00 . A A . 21 VAL HG21 1 1
57 89205 1 1 21 VAL HG22 H -3.561 -3.111 5.269 1.00 . A A . 21 VAL HG22 1 1
57 89206 1 1 21 VAL HG23 H -2.362 -2.856 4.002 1.00 . A A . 21 VAL HG23 1 1
57 89207 1 1 21 VAL N N -5.748 -5.886 3.310 1.00 . A A . 21 VAL N 1 1
57 89208 1 1 21 VAL O O -6.162 -4.370 5.616 1.00 . A A . 21 VAL O 1 1
57 89209 1 1 22 ALA C C -3.825 -4.344 8.734 1.00 . A A . 22 ALA C 1 1
57 89210 1 1 22 ALA CA C -4.968 -4.939 7.925 1.00 . A A . 22 ALA CA 1 1
57 89211 1 1 22 ALA CB C -5.560 -6.126 8.682 1.00 . A A . 22 ALA CB 1 1
57 89212 1 1 22 ALA H H -3.638 -5.881 6.521 1.00 . A A . 22 ALA H 1 1
57 89213 1 1 22 ALA HA H -5.733 -4.195 7.787 1.00 . A A . 22 ALA HA 1 1
57 89214 1 1 22 ALA HB1 H -6.555 -5.876 9.018 1.00 . A A . 22 ALA HB1 1 1
57 89215 1 1 22 ALA HB2 H -4.938 -6.352 9.535 1.00 . A A . 22 ALA HB2 1 1
57 89216 1 1 22 ALA HB3 H -5.605 -6.984 8.029 1.00 . A A . 22 ALA HB3 1 1
57 89217 1 1 22 ALA N N -4.468 -5.363 6.594 1.00 . A A . 22 ALA N 1 1
57 89218 1 1 22 ALA O O -2.664 -4.610 8.488 1.00 . A A . 22 ALA O 1 1
57 89219 1 1 23 GLY C C -3.567 -2.936 11.998 1.00 . A A . 23 GLY C 1 1
57 89220 1 1 23 GLY CA C -3.103 -2.916 10.543 1.00 . A A . 23 GLY CA 1 1
57 89221 1 1 23 GLY H H -5.093 -3.356 9.880 1.00 . A A . 23 GLY H 1 1
57 89222 1 1 23 GLY HA2 H -2.178 -3.434 10.419 1.00 . A A . 23 GLY HA2 1 1
57 89223 1 1 23 GLY HA3 H -2.975 -1.910 10.244 1.00 . A A . 23 GLY HA3 1 1
57 89224 1 1 23 GLY N N -4.150 -3.543 9.702 1.00 . A A . 23 GLY N 1 1
57 89225 1 1 23 GLY O O -4.469 -2.220 12.360 1.00 . A A . 23 GLY O 1 1
57 89226 1 1 24 ALA C C -2.350 -3.274 15.197 1.00 . A A . 24 ALA C 1 1
57 89227 1 1 24 ALA CA C -3.441 -3.785 14.255 1.00 . A A . 24 ALA CA 1 1
57 89228 1 1 24 ALA CB C -3.777 -5.229 14.625 1.00 . A A . 24 ALA CB 1 1
57 89229 1 1 24 ALA H H -2.252 -4.326 12.526 1.00 . A A . 24 ALA H 1 1
57 89230 1 1 24 ALA HA H -4.325 -3.175 14.363 1.00 . A A . 24 ALA HA 1 1
57 89231 1 1 24 ALA HB1 H -3.489 -5.883 13.815 1.00 . A A . 24 ALA HB1 1 1
57 89232 1 1 24 ALA HB2 H -4.838 -5.317 14.801 1.00 . A A . 24 ALA HB2 1 1
57 89233 1 1 24 ALA HB3 H -3.238 -5.504 15.519 1.00 . A A . 24 ALA HB3 1 1
57 89234 1 1 24 ALA N N -2.979 -3.743 12.832 1.00 . A A . 24 ALA N 1 1
57 89235 1 1 24 ALA O O -1.184 -3.549 15.007 1.00 . A A . 24 ALA O 1 1
57 89236 1 1 25 GLY C C -1.039 -0.783 16.642 1.00 . A A . 25 GLY C 1 1
57 89237 1 1 25 GLY CA C -1.696 -2.048 17.188 1.00 . A A . 25 GLY CA 1 1
57 89238 1 1 25 GLY H H -3.676 -2.346 16.378 1.00 . A A . 25 GLY H 1 1
57 89239 1 1 25 GLY HA2 H -2.164 -1.829 18.130 1.00 . A A . 25 GLY HA2 1 1
57 89240 1 1 25 GLY HA3 H -0.942 -2.805 17.331 1.00 . A A . 25 GLY HA3 1 1
57 89241 1 1 25 GLY N N -2.722 -2.549 16.228 1.00 . A A . 25 GLY N 1 1
57 89242 1 1 25 GLY O O 0.093 -0.482 16.959 1.00 . A A . 25 GLY O 1 1
57 89243 1 1 26 LEU C C -1.421 2.351 16.228 1.00 . A A . 26 LEU C 1 1
57 89244 1 1 26 LEU CA C -1.123 1.192 15.280 1.00 . A A . 26 LEU CA 1 1
57 89245 1 1 26 LEU CB C -1.724 1.483 13.907 1.00 . A A . 26 LEU CB 1 1
57 89246 1 1 26 LEU CD1 C -3.042 0.550 12.025 1.00 . A A . 26 LEU CD1 1 1
57 89247 1 1 26 LEU CD2 C -0.956 -0.603 12.738 1.00 . A A . 26 LEU CD2 1 1
57 89248 1 1 26 LEU CG C -2.169 0.190 13.212 1.00 . A A . 26 LEU CG 1 1
57 89249 1 1 26 LEU H H -2.641 -0.278 15.587 1.00 . A A . 26 LEU H 1 1
57 89250 1 1 26 LEU HA H -0.055 1.062 15.189 1.00 . A A . 26 LEU HA 1 1
57 89251 1 1 26 LEU HB2 H -2.576 2.127 14.029 1.00 . A A . 26 LEU HB2 1 1
57 89252 1 1 26 LEU HB3 H -0.987 1.975 13.299 1.00 . A A . 26 LEU HB3 1 1
57 89253 1 1 26 LEU HD11 H -2.810 -0.101 11.199 1.00 . A A . 26 LEU HD11 1 1
57 89254 1 1 26 LEU HD12 H -2.858 1.576 11.746 1.00 . A A . 26 LEU HD12 1 1
57 89255 1 1 26 LEU HD13 H -4.081 0.431 12.301 1.00 . A A . 26 LEU HD13 1 1
57 89256 1 1 26 LEU HD21 H -1.290 -1.528 12.290 1.00 . A A . 26 LEU HD21 1 1
57 89257 1 1 26 LEU HD22 H -0.319 -0.820 13.582 1.00 . A A . 26 LEU HD22 1 1
57 89258 1 1 26 LEU HD23 H -0.411 -0.025 12.010 1.00 . A A . 26 LEU HD23 1 1
57 89259 1 1 26 LEU HG H -2.740 -0.411 13.882 1.00 . A A . 26 LEU HG 1 1
57 89260 1 1 26 LEU N N -1.728 -0.037 15.830 1.00 . A A . 26 LEU N 1 1
57 89261 1 1 26 LEU O O -2.148 2.203 17.190 1.00 . A A . 26 LEU O 1 1
57 89262 1 1 27 GLN C C -2.613 4.734 17.182 1.00 . A A . 27 GLN C 1 1
57 89263 1 1 27 GLN CA C -1.126 4.649 16.879 1.00 . A A . 27 GLN CA 1 1
57 89264 1 1 27 GLN CB C -0.643 5.933 16.237 1.00 . A A . 27 GLN CB 1 1
57 89265 1 1 27 GLN CD C 1.820 5.668 16.447 1.00 . A A . 27 GLN CD 1 1
57 89266 1 1 27 GLN CG C 0.589 6.385 16.998 1.00 . A A . 27 GLN CG 1 1
57 89267 1 1 27 GLN H H -0.280 3.611 15.205 1.00 . A A . 27 GLN H 1 1
57 89268 1 1 27 GLN HA H -0.590 4.494 17.803 1.00 . A A . 27 GLN HA 1 1
57 89269 1 1 27 GLN HB2 H -0.395 5.754 15.200 1.00 . A A . 27 GLN HB2 1 1
57 89270 1 1 27 GLN HB3 H -1.409 6.688 16.308 1.00 . A A . 27 GLN HB3 1 1
57 89271 1 1 27 GLN HE21 H 1.339 3.928 17.274 1.00 . A A . 27 GLN HE21 1 1
57 89272 1 1 27 GLN HE22 H 2.779 3.930 16.376 1.00 . A A . 27 GLN HE22 1 1
57 89273 1 1 27 GLN HG2 H 0.704 7.447 16.892 1.00 . A A . 27 GLN HG2 1 1
57 89274 1 1 27 GLN HG3 H 0.466 6.130 18.041 1.00 . A A . 27 GLN HG3 1 1
57 89275 1 1 27 GLN N N -0.868 3.503 15.977 1.00 . A A . 27 GLN N 1 1
57 89276 1 1 27 GLN NE2 N 1.995 4.404 16.721 1.00 . A A . 27 GLN NE2 1 1
57 89277 1 1 27 GLN O O -3.408 5.233 16.403 1.00 . A A . 27 GLN O 1 1
57 89278 1 1 27 GLN OE1 O 2.630 6.261 15.762 1.00 . A A . 27 GLN OE1 1 1
57 89279 1 1 28 ALA C C -4.963 5.652 18.729 1.00 . A A . 28 ALA C 1 1
57 89280 1 1 28 ALA CA C -4.402 4.229 18.746 1.00 . A A . 28 ALA CA 1 1
57 89281 1 1 28 ALA CB C -4.503 3.667 20.162 1.00 . A A . 28 ALA CB 1 1
57 89282 1 1 28 ALA H H -2.292 3.851 18.908 1.00 . A A . 28 ALA H 1 1
57 89283 1 1 28 ALA HA H -4.972 3.602 18.068 1.00 . A A . 28 ALA HA 1 1
57 89284 1 1 28 ALA HB1 H -5.511 3.793 20.528 1.00 . A A . 28 ALA HB1 1 1
57 89285 1 1 28 ALA HB2 H -3.817 4.194 20.808 1.00 . A A . 28 ALA HB2 1 1
57 89286 1 1 28 ALA HB3 H -4.252 2.617 20.151 1.00 . A A . 28 ALA HB3 1 1
57 89287 1 1 28 ALA N N -2.976 4.234 18.322 1.00 . A A . 28 ALA N 1 1
57 89288 1 1 28 ALA O O -5.119 6.282 19.755 1.00 . A A . 28 ALA O 1 1
57 89289 1 1 29 GLY C C -5.124 8.296 16.368 1.00 . A A . 29 GLY C 1 1
57 89290 1 1 29 GLY CA C -5.833 7.530 17.480 1.00 . A A . 29 GLY CA 1 1
57 89291 1 1 29 GLY H H -5.142 5.624 16.760 1.00 . A A . 29 GLY H 1 1
57 89292 1 1 29 GLY HA2 H -6.891 7.473 17.263 1.00 . A A . 29 GLY HA2 1 1
57 89293 1 1 29 GLY HA3 H -5.685 8.043 18.418 1.00 . A A . 29 GLY HA3 1 1
57 89294 1 1 29 GLY N N -5.273 6.156 17.573 1.00 . A A . 29 GLY N 1 1
57 89295 1 1 29 GLY O O -4.917 9.490 16.463 1.00 . A A . 29 GLY O 1 1
57 89296 1 1 30 THR C C -4.440 7.771 12.851 1.00 . A A . 30 THR C 1 1
57 89297 1 1 30 THR CA C -4.044 8.341 14.217 1.00 . A A . 30 THR CA 1 1
57 89298 1 1 30 THR CB C -2.531 8.211 14.400 1.00 . A A . 30 THR CB 1 1
57 89299 1 1 30 THR CG2 C -2.124 8.827 15.738 1.00 . A A . 30 THR CG2 1 1
57 89300 1 1 30 THR H H -4.905 6.671 15.244 1.00 . A A . 30 THR H 1 1
57 89301 1 1 30 THR HA H -4.312 9.386 14.253 1.00 . A A . 30 THR HA 1 1
57 89302 1 1 30 THR HB H -2.028 8.732 13.601 1.00 . A A . 30 THR HB 1 1
57 89303 1 1 30 THR HG1 H -1.318 6.767 13.933 1.00 . A A . 30 THR HG1 1 1
57 89304 1 1 30 THR HG21 H -2.535 9.822 15.818 1.00 . A A . 30 THR HG21 1 1
57 89305 1 1 30 THR HG22 H -1.047 8.877 15.797 1.00 . A A . 30 THR HG22 1 1
57 89306 1 1 30 THR HG23 H -2.500 8.216 16.546 1.00 . A A . 30 THR HG23 1 1
57 89307 1 1 30 THR N N -4.740 7.629 15.312 1.00 . A A . 30 THR N 1 1
57 89308 1 1 30 THR O O -4.094 6.660 12.489 1.00 . A A . 30 THR O 1 1
57 89309 1 1 30 THR OG1 O -2.169 6.839 14.371 1.00 . A A . 30 THR OG1 1 1
57 89310 1 1 31 ALA C C -4.396 7.565 9.968 1.00 . A A . 31 ALA C 1 1
57 89311 1 1 31 ALA CA C -5.586 8.156 10.728 1.00 . A A . 31 ALA CA 1 1
57 89312 1 1 31 ALA CB C -6.084 9.396 9.983 1.00 . A A . 31 ALA CB 1 1
57 89313 1 1 31 ALA H H -5.414 9.420 12.448 1.00 . A A . 31 ALA H 1 1
57 89314 1 1 31 ALA HA H -6.378 7.437 10.780 1.00 . A A . 31 ALA HA 1 1
57 89315 1 1 31 ALA HB1 H -5.940 9.260 8.921 1.00 . A A . 31 ALA HB1 1 1
57 89316 1 1 31 ALA HB2 H -5.529 10.261 10.314 1.00 . A A . 31 ALA HB2 1 1
57 89317 1 1 31 ALA HB3 H -7.134 9.542 10.189 1.00 . A A . 31 ALA HB3 1 1
57 89318 1 1 31 ALA N N -5.158 8.555 12.100 1.00 . A A . 31 ALA N 1 1
57 89319 1 1 31 ALA O O -3.357 8.182 9.841 1.00 . A A . 31 ALA O 1 1
57 89320 1 1 32 TYR C C -3.875 5.530 7.243 1.00 . A A . 32 TYR C 1 1
57 89321 1 1 32 TYR CA C -3.431 5.734 8.700 1.00 . A A . 32 TYR CA 1 1
57 89322 1 1 32 TYR CB C -3.119 4.357 9.322 1.00 . A A . 32 TYR CB 1 1
57 89323 1 1 32 TYR CD1 C -0.752 4.544 10.171 1.00 . A A . 32 TYR CD1 1 1
57 89324 1 1 32 TYR CD2 C -2.572 4.606 11.772 1.00 . A A . 32 TYR CD2 1 1
57 89325 1 1 32 TYR CE1 C 0.171 4.678 11.216 1.00 . A A . 32 TYR CE1 1 1
57 89326 1 1 32 TYR CE2 C -1.650 4.740 12.815 1.00 . A A . 32 TYR CE2 1 1
57 89327 1 1 32 TYR CG C -2.123 4.508 10.449 1.00 . A A . 32 TYR CG 1 1
57 89328 1 1 32 TYR CZ C -0.278 4.776 12.537 1.00 . A A . 32 TYR CZ 1 1
57 89329 1 1 32 TYR H H -5.387 5.902 9.574 1.00 . A A . 32 TYR H 1 1
57 89330 1 1 32 TYR HA H -2.551 6.373 8.735 1.00 . A A . 32 TYR HA 1 1
57 89331 1 1 32 TYR HB2 H -4.032 3.921 9.710 1.00 . A A . 32 TYR HB2 1 1
57 89332 1 1 32 TYR HB3 H -2.709 3.700 8.567 1.00 . A A . 32 TYR HB3 1 1
57 89333 1 1 32 TYR HD1 H -0.406 4.469 9.152 1.00 . A A . 32 TYR HD1 1 1
57 89334 1 1 32 TYR HD2 H -3.631 4.577 11.986 1.00 . A A . 32 TYR HD2 1 1
57 89335 1 1 32 TYR HE1 H 1.229 4.707 11.001 1.00 . A A . 32 TYR HE1 1 1
57 89336 1 1 32 TYR HE2 H -1.996 4.814 13.835 1.00 . A A . 32 TYR HE2 1 1
57 89337 1 1 32 TYR HH H 1.499 5.043 13.180 1.00 . A A . 32 TYR HH 1 1
57 89338 1 1 32 TYR N N -4.542 6.375 9.460 1.00 . A A . 32 TYR N 1 1
57 89339 1 1 32 TYR O O -5.043 5.334 6.972 1.00 . A A . 32 TYR O 1 1
57 89340 1 1 32 TYR OH O 0.631 4.908 13.567 1.00 . A A . 32 TYR OH 1 1
57 89341 1 1 33 ASP C C -3.004 3.871 4.534 1.00 . A A . 33 ASP C 1 1
57 89342 1 1 33 ASP CA C -3.361 5.315 4.887 1.00 . A A . 33 ASP CA 1 1
57 89343 1 1 33 ASP CB C -2.634 6.298 3.954 1.00 . A A . 33 ASP CB 1 1
57 89344 1 1 33 ASP CG C -3.598 7.413 3.545 1.00 . A A . 33 ASP CG 1 1
57 89345 1 1 33 ASP H H -2.016 5.675 6.533 1.00 . A A . 33 ASP H 1 1
57 89346 1 1 33 ASP HA H -4.431 5.450 4.794 1.00 . A A . 33 ASP HA 1 1
57 89347 1 1 33 ASP HB2 H -1.789 6.729 4.469 1.00 . A A . 33 ASP HB2 1 1
57 89348 1 1 33 ASP HB3 H -2.291 5.781 3.069 1.00 . A A . 33 ASP HB3 1 1
57 89349 1 1 33 ASP N N -2.961 5.543 6.305 1.00 . A A . 33 ASP N 1 1
57 89350 1 1 33 ASP O O -2.112 3.290 5.117 1.00 . A A . 33 ASP O 1 1
57 89351 1 1 33 ASP OD1 O -4.233 7.973 4.423 1.00 . A A . 33 ASP OD1 1 1
57 89352 1 1 33 ASP OD2 O -3.686 7.687 2.358 1.00 . A A . 33 ASP OD2 1 1
57 89353 1 1 34 VAL C C -3.441 1.659 1.751 1.00 . A A . 34 VAL C 1 1
57 89354 1 1 34 VAL CA C -3.424 1.845 3.283 1.00 . A A . 34 VAL CA 1 1
57 89355 1 1 34 VAL CB C -4.522 0.985 3.947 1.00 . A A . 34 VAL CB 1 1
57 89356 1 1 34 VAL CG1 C -5.810 1.078 3.135 1.00 . A A . 34 VAL CG1 1 1
57 89357 1 1 34 VAL CG2 C -4.071 -0.473 4.014 1.00 . A A . 34 VAL CG2 1 1
57 89358 1 1 34 VAL H H -4.451 3.740 3.180 1.00 . A A . 34 VAL H 1 1
57 89359 1 1 34 VAL HA H -2.459 1.563 3.672 1.00 . A A . 34 VAL HA 1 1
57 89360 1 1 34 VAL HB H -4.723 1.352 4.957 1.00 . A A . 34 VAL HB 1 1
57 89361 1 1 34 VAL HG11 H -6.619 0.626 3.691 1.00 . A A . 34 VAL HG11 1 1
57 89362 1 1 34 VAL HG12 H -5.685 0.558 2.197 1.00 . A A . 34 VAL HG12 1 1
57 89363 1 1 34 VAL HG13 H -6.043 2.115 2.943 1.00 . A A . 34 VAL HG13 1 1
57 89364 1 1 34 VAL HG21 H -4.933 -1.107 4.164 1.00 . A A . 34 VAL HG21 1 1
57 89365 1 1 34 VAL HG22 H -3.384 -0.598 4.837 1.00 . A A . 34 VAL HG22 1 1
57 89366 1 1 34 VAL HG23 H -3.583 -0.741 3.090 1.00 . A A . 34 VAL HG23 1 1
57 89367 1 1 34 VAL N N -3.711 3.269 3.622 1.00 . A A . 34 VAL N 1 1
57 89368 1 1 34 VAL O O -4.456 1.878 1.125 1.00 . A A . 34 VAL O 1 1
57 89369 1 1 35 GLY C C -1.185 0.318 -0.893 1.00 . A A . 35 GLY C 1 1
57 89370 1 1 35 GLY CA C -2.390 1.110 -0.365 1.00 . A A . 35 GLY CA 1 1
57 89371 1 1 35 GLY H H -1.496 1.098 1.604 1.00 . A A . 35 GLY H 1 1
57 89372 1 1 35 GLY HA2 H -3.296 0.586 -0.630 1.00 . A A . 35 GLY HA2 1 1
57 89373 1 1 35 GLY HA3 H -2.399 2.086 -0.826 1.00 . A A . 35 GLY HA3 1 1
57 89374 1 1 35 GLY N N -2.338 1.270 1.119 1.00 . A A . 35 GLY N 1 1
57 89375 1 1 35 GLY O O -0.321 -0.124 -0.147 1.00 . A A . 35 GLY O 1 1
57 89376 1 1 36 GLN C C 0.942 0.404 -3.439 1.00 . A A . 36 GLN C 1 1
57 89377 1 1 36 GLN CA C -0.050 -0.601 -2.846 1.00 . A A . 36 GLN CA 1 1
57 89378 1 1 36 GLN CB C -0.666 -1.521 -3.932 1.00 . A A . 36 GLN CB 1 1
57 89379 1 1 36 GLN CD C -0.657 -2.047 -6.406 1.00 . A A . 36 GLN CD 1 1
57 89380 1 1 36 GLN CG C -0.514 -0.940 -5.354 1.00 . A A . 36 GLN CG 1 1
57 89381 1 1 36 GLN H H -1.843 0.497 -2.751 1.00 . A A . 36 GLN H 1 1
57 89382 1 1 36 GLN HA H 0.457 -1.203 -2.114 1.00 . A A . 36 GLN HA 1 1
57 89383 1 1 36 GLN HB2 H -0.185 -2.471 -3.887 1.00 . A A . 36 GLN HB2 1 1
57 89384 1 1 36 GLN HB3 H -1.717 -1.652 -3.718 1.00 . A A . 36 GLN HB3 1 1
57 89385 1 1 36 GLN HE21 H 1.285 -2.121 -6.717 1.00 . A A . 36 GLN HE21 1 1
57 89386 1 1 36 GLN HE22 H 0.383 -3.169 -7.666 1.00 . A A . 36 GLN HE22 1 1
57 89387 1 1 36 GLN HG2 H -1.269 -0.188 -5.521 1.00 . A A . 36 GLN HG2 1 1
57 89388 1 1 36 GLN HG3 H 0.461 -0.499 -5.462 1.00 . A A . 36 GLN HG3 1 1
57 89389 1 1 36 GLN N N -1.142 0.140 -2.196 1.00 . A A . 36 GLN N 1 1
57 89390 1 1 36 GLN NE2 N 0.426 -2.491 -6.976 1.00 . A A . 36 GLN NE2 1 1
57 89391 1 1 36 GLN O O 0.652 1.113 -4.383 1.00 . A A . 36 GLN O 1 1
57 89392 1 1 36 GLN OE1 O -1.745 -2.498 -6.718 1.00 . A A . 36 GLN OE1 1 1
57 89393 1 1 37 CYS C C 4.462 0.718 -3.581 1.00 . A A . 37 CYS C 1 1
57 89394 1 1 37 CYS CA C 3.120 1.436 -3.391 1.00 . A A . 37 CYS CA 1 1
57 89395 1 1 37 CYS CB C 3.290 2.599 -2.413 1.00 . A A . 37 CYS CB 1 1
57 89396 1 1 37 CYS H H 2.306 -0.086 -2.105 1.00 . A A . 37 CYS H 1 1
57 89397 1 1 37 CYS HA H 2.793 1.814 -4.342 1.00 . A A . 37 CYS HA 1 1
57 89398 1 1 37 CYS HB2 H 4.032 2.338 -1.673 1.00 . A A . 37 CYS HB2 1 1
57 89399 1 1 37 CYS HB3 H 3.619 3.465 -2.953 1.00 . A A . 37 CYS HB3 1 1
57 89400 1 1 37 CYS N N 2.106 0.479 -2.874 1.00 . A A . 37 CYS N 1 1
57 89401 1 1 37 CYS O O 4.780 -0.222 -2.879 1.00 . A A . 37 CYS O 1 1
57 89402 1 1 37 CYS SG S 1.718 2.969 -1.583 1.00 . A A . 37 CYS SG 1 1
57 89403 1 1 38 ALA C C 7.711 1.480 -4.682 1.00 . A A . 38 ALA C 1 1
57 89404 1 1 38 ALA CA C 6.556 0.473 -4.791 1.00 . A A . 38 ALA CA 1 1
57 89405 1 1 38 ALA CB C 6.546 -0.113 -6.211 1.00 . A A . 38 ALA CB 1 1
57 89406 1 1 38 ALA H H 4.962 1.894 -5.112 1.00 . A A . 38 ALA H 1 1
57 89407 1 1 38 ALA HA H 6.699 -0.323 -4.076 1.00 . A A . 38 ALA HA 1 1
57 89408 1 1 38 ALA HB1 H 6.254 -1.151 -6.174 1.00 . A A . 38 ALA HB1 1 1
57 89409 1 1 38 ALA HB2 H 7.533 -0.032 -6.644 1.00 . A A . 38 ALA HB2 1 1
57 89410 1 1 38 ALA HB3 H 5.843 0.436 -6.824 1.00 . A A . 38 ALA HB3 1 1
57 89411 1 1 38 ALA N N 5.245 1.145 -4.542 1.00 . A A . 38 ALA N 1 1
57 89412 1 1 38 ALA O O 7.630 2.583 -5.184 1.00 . A A . 38 ALA O 1 1
57 89413 1 1 39 TRP C C 10.925 1.686 -5.110 1.00 . A A . 39 TRP C 1 1
57 89414 1 1 39 TRP CA C 9.968 2.028 -3.964 1.00 . A A . 39 TRP CA 1 1
57 89415 1 1 39 TRP CB C 10.715 1.803 -2.651 1.00 . A A . 39 TRP CB 1 1
57 89416 1 1 39 TRP CD1 C 10.137 4.015 -1.531 1.00 . A A . 39 TRP CD1 1 1
57 89417 1 1 39 TRP CD2 C 9.555 2.224 -0.297 1.00 . A A . 39 TRP CD2 1 1
57 89418 1 1 39 TRP CE2 C 9.204 3.370 0.454 1.00 . A A . 39 TRP CE2 1 1
57 89419 1 1 39 TRP CE3 C 9.286 0.958 0.256 1.00 . A A . 39 TRP CE3 1 1
57 89420 1 1 39 TRP CG C 10.157 2.656 -1.551 1.00 . A A . 39 TRP CG 1 1
57 89421 1 1 39 TRP CH2 C 8.351 2.000 2.248 1.00 . A A . 39 TRP CH2 1 1
57 89422 1 1 39 TRP CZ2 C 8.610 3.265 1.713 1.00 . A A . 39 TRP CZ2 1 1
57 89423 1 1 39 TRP CZ3 C 8.686 0.849 1.522 1.00 . A A . 39 TRP CZ3 1 1
57 89424 1 1 39 TRP H H 8.865 0.196 -3.671 1.00 . A A . 39 TRP H 1 1
57 89425 1 1 39 TRP HA H 9.638 3.054 -4.039 1.00 . A A . 39 TRP HA 1 1
57 89426 1 1 39 TRP HB2 H 10.630 0.764 -2.371 1.00 . A A . 39 TRP HB2 1 1
57 89427 1 1 39 TRP HB3 H 11.761 2.044 -2.796 1.00 . A A . 39 TRP HB3 1 1
57 89428 1 1 39 TRP HD1 H 10.491 4.667 -2.309 1.00 . A A . 39 TRP HD1 1 1
57 89429 1 1 39 TRP HE1 H 9.463 5.372 -0.079 1.00 . A A . 39 TRP HE1 1 1
57 89430 1 1 39 TRP HE3 H 9.534 0.063 -0.300 1.00 . A A . 39 TRP HE3 1 1
57 89431 1 1 39 TRP HH2 H 7.890 1.908 3.221 1.00 . A A . 39 TRP HH2 1 1
57 89432 1 1 39 TRP HZ2 H 8.353 4.155 2.269 1.00 . A A . 39 TRP HZ2 1 1
57 89433 1 1 39 TRP HZ3 H 8.485 -0.127 1.938 1.00 . A A . 39 TRP HZ3 1 1
57 89434 1 1 39 TRP N N 8.804 1.098 -4.060 1.00 . A A . 39 TRP N 1 1
57 89435 1 1 39 TRP NE1 N 9.582 4.435 -0.341 1.00 . A A . 39 TRP NE1 1 1
57 89436 1 1 39 TRP O O 11.477 0.605 -5.163 1.00 . A A . 39 TRP O 1 1
57 89437 1 1 40 VAL C C 13.336 3.026 -7.041 1.00 . A A . 40 VAL C 1 1
57 89438 1 1 40 VAL CA C 12.007 2.281 -7.187 1.00 . A A . 40 VAL CA 1 1
57 89439 1 1 40 VAL CB C 11.317 2.727 -8.479 1.00 . A A . 40 VAL CB 1 1
57 89440 1 1 40 VAL CG1 C 9.932 2.078 -8.585 1.00 . A A . 40 VAL CG1 1 1
57 89441 1 1 40 VAL CG2 C 11.163 4.250 -8.467 1.00 . A A . 40 VAL CG2 1 1
57 89442 1 1 40 VAL H H 10.645 3.435 -5.995 1.00 . A A . 40 VAL H 1 1
57 89443 1 1 40 VAL HA H 12.199 1.219 -7.225 1.00 . A A . 40 VAL HA 1 1
57 89444 1 1 40 VAL HB H 11.917 2.434 -9.324 1.00 . A A . 40 VAL HB 1 1
57 89445 1 1 40 VAL HG11 H 9.473 2.041 -7.608 1.00 . A A . 40 VAL HG11 1 1
57 89446 1 1 40 VAL HG12 H 10.031 1.075 -8.974 1.00 . A A . 40 VAL HG12 1 1
57 89447 1 1 40 VAL HG13 H 9.310 2.660 -9.251 1.00 . A A . 40 VAL HG13 1 1
57 89448 1 1 40 VAL HG21 H 10.675 4.569 -9.376 1.00 . A A . 40 VAL HG21 1 1
57 89449 1 1 40 VAL HG22 H 12.139 4.710 -8.402 1.00 . A A . 40 VAL HG22 1 1
57 89450 1 1 40 VAL HG23 H 10.568 4.545 -7.615 1.00 . A A . 40 VAL HG23 1 1
57 89451 1 1 40 VAL N N 11.109 2.580 -6.039 1.00 . A A . 40 VAL N 1 1
57 89452 1 1 40 VAL O O 14.100 3.127 -7.980 1.00 . A A . 40 VAL O 1 1
57 89453 1 1 41 ASP C C 14.980 4.915 -4.325 1.00 . A A . 41 ASP C 1 1
57 89454 1 1 41 ASP CA C 14.917 4.268 -5.711 1.00 . A A . 41 ASP CA 1 1
57 89455 1 1 41 ASP CB C 15.033 5.349 -6.786 1.00 . A A . 41 ASP CB 1 1
57 89456 1 1 41 ASP CG C 16.158 4.987 -7.757 1.00 . A A . 41 ASP CG 1 1
57 89457 1 1 41 ASP H H 13.007 3.455 -5.132 1.00 . A A . 41 ASP H 1 1
57 89458 1 1 41 ASP HA H 15.736 3.570 -5.818 1.00 . A A . 41 ASP HA 1 1
57 89459 1 1 41 ASP HB2 H 14.099 5.420 -7.325 1.00 . A A . 41 ASP HB2 1 1
57 89460 1 1 41 ASP HB3 H 15.253 6.297 -6.320 1.00 . A A . 41 ASP HB3 1 1
57 89461 1 1 41 ASP N N 13.628 3.544 -5.882 1.00 . A A . 41 ASP N 1 1
57 89462 1 1 41 ASP O O 14.106 4.736 -3.501 1.00 . A A . 41 ASP O 1 1
57 89463 1 1 41 ASP OD1 O 17.297 4.942 -7.322 1.00 . A A . 41 ASP OD1 1 1
57 89464 1 1 41 ASP OD2 O 15.862 4.760 -8.919 1.00 . A A . 41 ASP OD2 1 1
57 89465 1 1 42 THR C C 15.136 7.441 -2.600 1.00 . A A . 42 THR C 1 1
57 89466 1 1 42 THR CA C 16.164 6.318 -2.740 1.00 . A A . 42 THR CA 1 1
57 89467 1 1 42 THR CB C 17.581 6.890 -2.598 1.00 . A A . 42 THR CB 1 1
57 89468 1 1 42 THR CG2 C 17.778 8.054 -3.571 1.00 . A A . 42 THR CG2 1 1
57 89469 1 1 42 THR H H 16.709 5.780 -4.742 1.00 . A A . 42 THR H 1 1
57 89470 1 1 42 THR HA H 15.998 5.587 -1.962 1.00 . A A . 42 THR HA 1 1
57 89471 1 1 42 THR HB H 18.303 6.117 -2.818 1.00 . A A . 42 THR HB 1 1
57 89472 1 1 42 THR HG1 H 18.064 6.604 -0.735 1.00 . A A . 42 THR HG1 1 1
57 89473 1 1 42 THR HG21 H 17.531 8.982 -3.076 1.00 . A A . 42 THR HG21 1 1
57 89474 1 1 42 THR HG22 H 17.135 7.921 -4.428 1.00 . A A . 42 THR HG22 1 1
57 89475 1 1 42 THR HG23 H 18.808 8.083 -3.895 1.00 . A A . 42 THR HG23 1 1
57 89476 1 1 42 THR N N 16.020 5.659 -4.065 1.00 . A A . 42 THR N 1 1
57 89477 1 1 42 THR O O 15.333 8.549 -3.058 1.00 . A A . 42 THR O 1 1
57 89478 1 1 42 THR OG1 O 17.771 7.348 -1.267 1.00 . A A . 42 THR OG1 1 1
57 89479 1 1 43 GLY C C 12.056 8.305 -2.949 1.00 . A A . 43 GLY C 1 1
57 89480 1 1 43 GLY CA C 13.004 8.210 -1.743 1.00 . A A . 43 GLY CA 1 1
57 89481 1 1 43 GLY H H 13.927 6.265 -1.572 1.00 . A A . 43 GLY H 1 1
57 89482 1 1 43 GLY HA2 H 12.430 7.967 -0.860 1.00 . A A . 43 GLY HA2 1 1
57 89483 1 1 43 GLY HA3 H 13.486 9.165 -1.599 1.00 . A A . 43 GLY HA3 1 1
57 89484 1 1 43 GLY N N 14.048 7.162 -1.948 1.00 . A A . 43 GLY N 1 1
57 89485 1 1 43 GLY O O 11.465 9.338 -3.190 1.00 . A A . 43 GLY O 1 1
57 89486 1 1 44 VAL C C 9.786 6.345 -4.557 1.00 . A A . 44 VAL C 1 1
57 89487 1 1 44 VAL CA C 10.954 7.310 -4.852 1.00 . A A . 44 VAL CA 1 1
57 89488 1 1 44 VAL CB C 11.701 6.861 -6.106 1.00 . A A . 44 VAL CB 1 1
57 89489 1 1 44 VAL CG1 C 11.084 7.538 -7.321 1.00 . A A . 44 VAL CG1 1 1
57 89490 1 1 44 VAL CG2 C 13.163 7.282 -5.994 1.00 . A A . 44 VAL CG2 1 1
57 89491 1 1 44 VAL H H 12.338 6.415 -3.501 1.00 . A A . 44 VAL H 1 1
57 89492 1 1 44 VAL HA H 10.611 8.326 -4.985 1.00 . A A . 44 VAL HA 1 1
57 89493 1 1 44 VAL HB H 11.637 5.785 -6.212 1.00 . A A . 44 VAL HB 1 1
57 89494 1 1 44 VAL HG11 H 11.049 8.605 -7.153 1.00 . A A . 44 VAL HG11 1 1
57 89495 1 1 44 VAL HG12 H 10.084 7.162 -7.470 1.00 . A A . 44 VAL HG12 1 1
57 89496 1 1 44 VAL HG13 H 11.686 7.329 -8.190 1.00 . A A . 44 VAL HG13 1 1
57 89497 1 1 44 VAL HG21 H 13.676 6.615 -5.318 1.00 . A A . 44 VAL HG21 1 1
57 89498 1 1 44 VAL HG22 H 13.216 8.291 -5.614 1.00 . A A . 44 VAL HG22 1 1
57 89499 1 1 44 VAL HG23 H 13.625 7.237 -6.968 1.00 . A A . 44 VAL HG23 1 1
57 89500 1 1 44 VAL N N 11.881 7.248 -3.699 1.00 . A A . 44 VAL N 1 1
57 89501 1 1 44 VAL O O 9.963 5.139 -4.597 1.00 . A A . 44 VAL O 1 1
57 89502 1 1 45 LEU C C 6.338 6.105 -4.896 1.00 . A A . 45 LEU C 1 1
57 89503 1 1 45 LEU CA C 7.490 5.913 -3.893 1.00 . A A . 45 LEU CA 1 1
57 89504 1 1 45 LEU CB C 7.041 6.320 -2.467 1.00 . A A . 45 LEU CB 1 1
57 89505 1 1 45 LEU CD1 C 7.035 3.905 -1.708 1.00 . A A . 45 LEU CD1 1 1
57 89506 1 1 45 LEU CD2 C 6.077 5.668 -0.256 1.00 . A A . 45 LEU CD2 1 1
57 89507 1 1 45 LEU CG C 6.263 5.221 -1.716 1.00 . A A . 45 LEU CG 1 1
57 89508 1 1 45 LEU H H 8.462 7.807 -4.158 1.00 . A A . 45 LEU H 1 1
57 89509 1 1 45 LEU HA H 7.831 4.893 -3.904 1.00 . A A . 45 LEU HA 1 1
57 89510 1 1 45 LEU HB2 H 7.918 6.569 -1.891 1.00 . A A . 45 LEU HB2 1 1
57 89511 1 1 45 LEU HB3 H 6.417 7.199 -2.543 1.00 . A A . 45 LEU HB3 1 1
57 89512 1 1 45 LEU HD11 H 7.237 3.622 -0.684 1.00 . A A . 45 LEU HD11 1 1
57 89513 1 1 45 LEU HD12 H 7.962 4.026 -2.238 1.00 . A A . 45 LEU HD12 1 1
57 89514 1 1 45 LEU HD13 H 6.444 3.136 -2.177 1.00 . A A . 45 LEU HD13 1 1
57 89515 1 1 45 LEU HD21 H 5.028 5.671 -0.005 1.00 . A A . 45 LEU HD21 1 1
57 89516 1 1 45 LEU HD22 H 6.482 6.662 -0.127 1.00 . A A . 45 LEU HD22 1 1
57 89517 1 1 45 LEU HD23 H 6.600 4.984 0.400 1.00 . A A . 45 LEU HD23 1 1
57 89518 1 1 45 LEU HG H 5.297 5.076 -2.175 1.00 . A A . 45 LEU HG 1 1
57 89519 1 1 45 LEU N N 8.608 6.838 -4.227 1.00 . A A . 45 LEU N 1 1
57 89520 1 1 45 LEU O O 5.596 7.063 -4.816 1.00 . A A . 45 LEU O 1 1
57 89521 1 1 46 ALA C C 3.881 4.462 -6.318 1.00 . A A . 46 ALA C 1 1
57 89522 1 1 46 ALA CA C 5.048 5.329 -6.802 1.00 . A A . 46 ALA CA 1 1
57 89523 1 1 46 ALA CB C 5.521 4.838 -8.173 1.00 . A A . 46 ALA CB 1 1
57 89524 1 1 46 ALA H H 6.764 4.414 -5.900 1.00 . A A . 46 ALA H 1 1
57 89525 1 1 46 ALA HA H 4.740 6.360 -6.867 1.00 . A A . 46 ALA HA 1 1
57 89526 1 1 46 ALA HB1 H 6.601 4.783 -8.181 1.00 . A A . 46 ALA HB1 1 1
57 89527 1 1 46 ALA HB2 H 5.191 5.525 -8.937 1.00 . A A . 46 ALA HB2 1 1
57 89528 1 1 46 ALA HB3 H 5.111 3.859 -8.365 1.00 . A A . 46 ALA HB3 1 1
57 89529 1 1 46 ALA N N 6.163 5.191 -5.832 1.00 . A A . 46 ALA N 1 1
57 89530 1 1 46 ALA O O 3.956 3.249 -6.333 1.00 . A A . 46 ALA O 1 1
57 89531 1 1 47 CYS C C 0.501 4.294 -6.346 1.00 . A A . 47 CYS C 1 1
57 89532 1 1 47 CYS CA C 1.670 4.251 -5.358 1.00 . A A . 47 CYS CA 1 1
57 89533 1 1 47 CYS CB C 1.230 4.784 -3.992 1.00 . A A . 47 CYS CB 1 1
57 89534 1 1 47 CYS H H 2.769 6.043 -5.841 1.00 . A A . 47 CYS H 1 1
57 89535 1 1 47 CYS HA H 1.990 3.231 -5.252 1.00 . A A . 47 CYS HA 1 1
57 89536 1 1 47 CYS HB2 H 2.096 5.132 -3.446 1.00 . A A . 47 CYS HB2 1 1
57 89537 1 1 47 CYS HB3 H 0.539 5.601 -4.129 1.00 . A A . 47 CYS HB3 1 1
57 89538 1 1 47 CYS N N 2.812 5.064 -5.864 1.00 . A A . 47 CYS N 1 1
57 89539 1 1 47 CYS O O 0.471 5.098 -7.258 1.00 . A A . 47 CYS O 1 1
57 89540 1 1 47 CYS SG S 0.422 3.458 -3.060 1.00 . A A . 47 CYS SG 1 1
57 89541 1 1 48 ASN C C -2.907 3.792 -6.359 1.00 . A A . 48 ASN C 1 1
57 89542 1 1 48 ASN CA C -1.628 3.391 -7.112 1.00 . A A . 48 ASN CA 1 1
57 89543 1 1 48 ASN CB C -1.803 1.967 -7.678 1.00 . A A . 48 ASN CB 1 1
57 89544 1 1 48 ASN CG C -3.174 1.835 -8.349 1.00 . A A . 48 ASN CG 1 1
57 89545 1 1 48 ASN H H -0.405 2.780 -5.429 1.00 . A A . 48 ASN H 1 1
57 89546 1 1 48 ASN HA H -1.444 4.075 -7.921 1.00 . A A . 48 ASN HA 1 1
57 89547 1 1 48 ASN HB2 H -1.031 1.770 -8.408 1.00 . A A . 48 ASN HB2 1 1
57 89548 1 1 48 ASN HB3 H -1.730 1.246 -6.877 1.00 . A A . 48 ASN HB3 1 1
57 89549 1 1 48 ASN HD21 H -2.998 -0.123 -8.633 1.00 . A A . 48 ASN HD21 1 1
57 89550 1 1 48 ASN HD22 H -4.448 0.564 -9.187 1.00 . A A . 48 ASN HD22 1 1
57 89551 1 1 48 ASN N N -0.459 3.421 -6.174 1.00 . A A . 48 ASN N 1 1
57 89552 1 1 48 ASN ND2 N -3.573 0.661 -8.757 1.00 . A A . 48 ASN ND2 1 1
57 89553 1 1 48 ASN O O -3.193 3.242 -5.315 1.00 . A A . 48 ASN O 1 1
57 89554 1 1 48 ASN OD1 O -3.889 2.803 -8.504 1.00 . A A . 48 ASN OD1 1 1
57 89555 1 1 49 PRO C C -6.032 4.124 -6.392 1.00 . A A . 49 PRO C 1 1
57 89556 1 1 49 PRO CA C -4.917 5.190 -6.295 1.00 . A A . 49 PRO CA 1 1
57 89557 1 1 49 PRO CB C -5.314 6.432 -7.108 1.00 . A A . 49 PRO CB 1 1
57 89558 1 1 49 PRO CD C -3.301 5.419 -8.171 1.00 . A A . 49 PRO CD 1 1
57 89559 1 1 49 PRO CG C -4.292 6.591 -8.262 1.00 . A A . 49 PRO CG 1 1
57 89560 1 1 49 PRO HA H -4.752 5.469 -5.268 1.00 . A A . 49 PRO HA 1 1
57 89561 1 1 49 PRO HB2 H -6.309 6.302 -7.511 1.00 . A A . 49 PRO HB2 1 1
57 89562 1 1 49 PRO HB3 H -5.286 7.307 -6.477 1.00 . A A . 49 PRO HB3 1 1
57 89563 1 1 49 PRO HD2 H -3.427 4.763 -9.020 1.00 . A A . 49 PRO HD2 1 1
57 89564 1 1 49 PRO HD3 H -2.290 5.788 -8.124 1.00 . A A . 49 PRO HD3 1 1
57 89565 1 1 49 PRO HG2 H -4.805 6.572 -9.214 1.00 . A A . 49 PRO HG2 1 1
57 89566 1 1 49 PRO HG3 H -3.759 7.525 -8.153 1.00 . A A . 49 PRO HG3 1 1
57 89567 1 1 49 PRO N N -3.654 4.728 -6.913 1.00 . A A . 49 PRO N 1 1
57 89568 1 1 49 PRO O O -7.199 4.444 -6.281 1.00 . A A . 49 PRO O 1 1
57 89569 1 1 50 ALA C C -6.740 1.000 -5.375 1.00 . A A . 50 ALA C 1 1
57 89570 1 1 50 ALA CA C -6.763 1.826 -6.659 1.00 . A A . 50 ALA CA 1 1
57 89571 1 1 50 ALA CB C -6.492 0.914 -7.853 1.00 . A A . 50 ALA CB 1 1
57 89572 1 1 50 ALA H H -4.766 2.603 -6.655 1.00 . A A . 50 ALA H 1 1
57 89573 1 1 50 ALA HA H -7.729 2.296 -6.772 1.00 . A A . 50 ALA HA 1 1
57 89574 1 1 50 ALA HB1 H -7.386 0.359 -8.091 1.00 . A A . 50 ALA HB1 1 1
57 89575 1 1 50 ALA HB2 H -5.695 0.228 -7.605 1.00 . A A . 50 ALA HB2 1 1
57 89576 1 1 50 ALA HB3 H -6.202 1.513 -8.703 1.00 . A A . 50 ALA HB3 1 1
57 89577 1 1 50 ALA N N -5.702 2.868 -6.579 1.00 . A A . 50 ALA N 1 1
57 89578 1 1 50 ALA O O -7.505 0.073 -5.201 1.00 . A A . 50 ALA O 1 1
57 89579 1 1 51 ASP C C -5.603 1.648 -2.083 1.00 . A A . 51 ASP C 1 1
57 89580 1 1 51 ASP CA C -5.780 0.613 -3.183 1.00 . A A . 51 ASP CA 1 1
57 89581 1 1 51 ASP CB C -4.562 -0.327 -3.195 1.00 . A A . 51 ASP CB 1 1
57 89582 1 1 51 ASP CG C -3.572 0.109 -4.280 1.00 . A A . 51 ASP CG 1 1
57 89583 1 1 51 ASP H H -5.271 2.107 -4.629 1.00 . A A . 51 ASP H 1 1
57 89584 1 1 51 ASP HA H -6.683 0.046 -3.017 1.00 . A A . 51 ASP HA 1 1
57 89585 1 1 51 ASP HB2 H -4.073 -0.289 -2.232 1.00 . A A . 51 ASP HB2 1 1
57 89586 1 1 51 ASP HB3 H -4.886 -1.335 -3.393 1.00 . A A . 51 ASP HB3 1 1
57 89587 1 1 51 ASP N N -5.869 1.346 -4.469 1.00 . A A . 51 ASP N 1 1
57 89588 1 1 51 ASP O O -5.205 1.340 -0.982 1.00 . A A . 51 ASP O 1 1
57 89589 1 1 51 ASP OD1 O -3.743 -0.309 -5.414 1.00 . A A . 51 ASP OD1 1 1
57 89590 1 1 51 ASP OD2 O -2.659 0.853 -3.958 1.00 . A A . 51 ASP OD2 1 1
57 89591 1 1 52 PHE C C -6.865 3.995 -0.401 1.00 . A A . 52 PHE C 1 1
57 89592 1 1 52 PHE CA C -5.692 3.960 -1.381 1.00 . A A . 52 PHE CA 1 1
57 89593 1 1 52 PHE CB C -5.597 5.311 -2.087 1.00 . A A . 52 PHE CB 1 1
57 89594 1 1 52 PHE CD1 C -3.308 5.374 -3.137 1.00 . A A . 52 PHE CD1 1 1
57 89595 1 1 52 PHE CD2 C -3.683 6.607 -1.083 1.00 . A A . 52 PHE CD2 1 1
57 89596 1 1 52 PHE CE1 C -1.977 5.804 -3.153 1.00 . A A . 52 PHE CE1 1 1
57 89597 1 1 52 PHE CE2 C -2.351 7.039 -1.099 1.00 . A A . 52 PHE CE2 1 1
57 89598 1 1 52 PHE CG C -4.162 5.775 -2.103 1.00 . A A . 52 PHE CG 1 1
57 89599 1 1 52 PHE CZ C -1.498 6.636 -2.134 1.00 . A A . 52 PHE CZ 1 1
57 89600 1 1 52 PHE H H -6.174 3.116 -3.297 1.00 . A A . 52 PHE H 1 1
57 89601 1 1 52 PHE HA H -4.777 3.779 -0.843 1.00 . A A . 52 PHE HA 1 1
57 89602 1 1 52 PHE HB2 H -5.955 5.210 -3.100 1.00 . A A . 52 PHE HB2 1 1
57 89603 1 1 52 PHE HB3 H -6.203 6.032 -1.560 1.00 . A A . 52 PHE HB3 1 1
57 89604 1 1 52 PHE HD1 H -3.677 4.732 -3.921 1.00 . A A . 52 PHE HD1 1 1
57 89605 1 1 52 PHE HD2 H -4.342 6.917 -0.285 1.00 . A A . 52 PHE HD2 1 1
57 89606 1 1 52 PHE HE1 H -1.319 5.494 -3.950 1.00 . A A . 52 PHE HE1 1 1
57 89607 1 1 52 PHE HE2 H -1.982 7.680 -0.313 1.00 . A A . 52 PHE HE2 1 1
57 89608 1 1 52 PHE HZ H -0.471 6.969 -2.145 1.00 . A A . 52 PHE HZ 1 1
57 89609 1 1 52 PHE N N -5.873 2.888 -2.392 1.00 . A A . 52 PHE N 1 1
57 89610 1 1 52 PHE O O -7.795 4.760 -0.561 1.00 . A A . 52 PHE O 1 1
57 89611 1 1 53 SER C C -7.419 4.034 2.843 1.00 . A A . 53 SER C 1 1
57 89612 1 1 53 SER CA C -7.911 3.229 1.638 1.00 . A A . 53 SER CA 1 1
57 89613 1 1 53 SER CB C -8.283 1.808 2.057 1.00 . A A . 53 SER CB 1 1
57 89614 1 1 53 SER H H -6.045 2.616 0.762 1.00 . A A . 53 SER H 1 1
57 89615 1 1 53 SER HA H -8.775 3.720 1.211 1.00 . A A . 53 SER HA 1 1
57 89616 1 1 53 SER HB2 H -8.047 1.663 3.096 1.00 . A A . 53 SER HB2 1 1
57 89617 1 1 53 SER HB3 H -9.343 1.659 1.907 1.00 . A A . 53 SER HB3 1 1
57 89618 1 1 53 SER HG H -7.667 1.111 0.347 1.00 . A A . 53 SER HG 1 1
57 89619 1 1 53 SER N N -6.815 3.203 0.633 1.00 . A A . 53 SER N 1 1
57 89620 1 1 53 SER O O -6.417 4.720 2.760 1.00 . A A . 53 SER O 1 1
57 89621 1 1 53 SER OG O -7.548 0.878 1.271 1.00 . A A . 53 SER OG 1 1
57 89622 1 1 54 SER C C -8.561 4.623 6.321 1.00 . A A . 54 SER C 1 1
57 89623 1 1 54 SER CA C -7.624 4.778 5.118 1.00 . A A . 54 SER CA 1 1
57 89624 1 1 54 SER CB C -7.583 6.245 4.712 1.00 . A A . 54 SER CB 1 1
57 89625 1 1 54 SER H H -8.893 3.435 4.028 1.00 . A A . 54 SER H 1 1
57 89626 1 1 54 SER HA H -6.632 4.459 5.395 1.00 . A A . 54 SER HA 1 1
57 89627 1 1 54 SER HB2 H -7.444 6.317 3.647 1.00 . A A . 54 SER HB2 1 1
57 89628 1 1 54 SER HB3 H -8.519 6.714 4.982 1.00 . A A . 54 SER HB3 1 1
57 89629 1 1 54 SER HG H -5.822 7.071 4.722 1.00 . A A . 54 SER HG 1 1
57 89630 1 1 54 SER N N -8.095 3.981 3.958 1.00 . A A . 54 SER N 1 1
57 89631 1 1 54 SER O O -9.769 4.653 6.200 1.00 . A A . 54 SER O 1 1
57 89632 1 1 54 SER OG O -6.503 6.890 5.373 1.00 . A A . 54 SER OG 1 1
57 89633 1 1 55 VAL C C -7.882 4.813 9.890 1.00 . A A . 55 VAL C 1 1
57 89634 1 1 55 VAL CA C -8.787 4.380 8.734 1.00 . A A . 55 VAL CA 1 1
57 89635 1 1 55 VAL CB C -9.244 2.931 8.930 1.00 . A A . 55 VAL CB 1 1
57 89636 1 1 55 VAL CG1 C -8.156 1.992 8.422 1.00 . A A . 55 VAL CG1 1 1
57 89637 1 1 55 VAL CG2 C -9.503 2.657 10.419 1.00 . A A . 55 VAL CG2 1 1
57 89638 1 1 55 VAL H H -7.015 4.501 7.533 1.00 . A A . 55 VAL H 1 1
57 89639 1 1 55 VAL HA H -9.647 5.034 8.680 1.00 . A A . 55 VAL HA 1 1
57 89640 1 1 55 VAL HB H -10.153 2.763 8.369 1.00 . A A . 55 VAL HB 1 1
57 89641 1 1 55 VAL HG11 H -8.422 0.974 8.659 1.00 . A A . 55 VAL HG11 1 1
57 89642 1 1 55 VAL HG12 H -7.217 2.241 8.895 1.00 . A A . 55 VAL HG12 1 1
57 89643 1 1 55 VAL HG13 H -8.058 2.099 7.353 1.00 . A A . 55 VAL HG13 1 1
57 89644 1 1 55 VAL HG21 H -10.260 3.336 10.785 1.00 . A A . 55 VAL HG21 1 1
57 89645 1 1 55 VAL HG22 H -8.588 2.806 10.976 1.00 . A A . 55 VAL HG22 1 1
57 89646 1 1 55 VAL HG23 H -9.840 1.639 10.546 1.00 . A A . 55 VAL HG23 1 1
57 89647 1 1 55 VAL N N -7.990 4.497 7.481 1.00 . A A . 55 VAL N 1 1
57 89648 1 1 55 VAL O O -6.676 4.762 9.782 1.00 . A A . 55 VAL O 1 1
57 89649 1 1 56 THR C C -7.422 4.539 13.122 1.00 . A A . 56 THR C 1 1
57 89650 1 1 56 THR CA C -7.562 5.668 12.117 1.00 . A A . 56 THR CA 1 1
57 89651 1 1 56 THR CB C -8.154 6.910 12.817 1.00 . A A . 56 THR CB 1 1
57 89652 1 1 56 THR CG2 C -7.732 6.921 14.287 1.00 . A A . 56 THR CG2 1 1
57 89653 1 1 56 THR H H -9.408 5.277 11.076 1.00 . A A . 56 THR H 1 1
57 89654 1 1 56 THR HA H -6.584 5.902 11.738 1.00 . A A . 56 THR HA 1 1
57 89655 1 1 56 THR HB H -9.227 6.885 12.765 1.00 . A A . 56 THR HB 1 1
57 89656 1 1 56 THR HG1 H -8.401 8.445 11.653 1.00 . A A . 56 THR HG1 1 1
57 89657 1 1 56 THR HG21 H -7.884 7.903 14.700 1.00 . A A . 56 THR HG21 1 1
57 89658 1 1 56 THR HG22 H -6.688 6.651 14.359 1.00 . A A . 56 THR HG22 1 1
57 89659 1 1 56 THR HG23 H -8.325 6.200 14.833 1.00 . A A . 56 THR HG23 1 1
57 89660 1 1 56 THR N N -8.435 5.238 10.991 1.00 . A A . 56 THR N 1 1
57 89661 1 1 56 THR O O -8.347 3.793 13.382 1.00 . A A . 56 THR O 1 1
57 89662 1 1 56 THR OG1 O -7.687 8.092 12.188 1.00 . A A . 56 THR OG1 1 1
57 89663 1 1 57 ALA C C -6.984 3.636 15.920 1.00 . A A . 57 ALA C 1 1
57 89664 1 1 57 ALA CA C -6.069 3.373 14.724 1.00 . A A . 57 ALA CA 1 1
57 89665 1 1 57 ALA CB C -4.635 3.349 15.180 1.00 . A A . 57 ALA CB 1 1
57 89666 1 1 57 ALA H H -5.539 5.061 13.492 1.00 . A A . 57 ALA H 1 1
57 89667 1 1 57 ALA HA H -6.306 2.405 14.304 1.00 . A A . 57 ALA HA 1 1
57 89668 1 1 57 ALA HB1 H -4.176 2.445 14.814 1.00 . A A . 57 ALA HB1 1 1
57 89669 1 1 57 ALA HB2 H -4.607 3.359 16.258 1.00 . A A . 57 ALA HB2 1 1
57 89670 1 1 57 ALA HB3 H -4.123 4.201 14.785 1.00 . A A . 57 ALA HB3 1 1
57 89671 1 1 57 ALA N N -6.268 4.431 13.710 1.00 . A A . 57 ALA N 1 1
57 89672 1 1 57 ALA O O -6.774 4.523 16.716 1.00 . A A . 57 ALA O 1 1
57 89673 1 1 58 ASP C C -8.273 2.828 18.501 1.00 . A A . 58 ASP C 1 1
57 89674 1 1 58 ASP CA C -8.978 2.980 17.143 1.00 . A A . 58 ASP CA 1 1
57 89675 1 1 58 ASP CB C -10.044 1.892 16.984 1.00 . A A . 58 ASP CB 1 1
57 89676 1 1 58 ASP CG C -9.416 0.521 17.240 1.00 . A A . 58 ASP CG 1 1
57 89677 1 1 58 ASP H H -8.120 2.157 15.357 1.00 . A A . 58 ASP H 1 1
57 89678 1 1 58 ASP HA H -9.451 3.945 17.097 1.00 . A A . 58 ASP HA 1 1
57 89679 1 1 58 ASP HB2 H -10.840 2.062 17.693 1.00 . A A . 58 ASP HB2 1 1
57 89680 1 1 58 ASP HB3 H -10.442 1.922 15.981 1.00 . A A . 58 ASP HB3 1 1
57 89681 1 1 58 ASP N N -8.000 2.847 16.026 1.00 . A A . 58 ASP N 1 1
57 89682 1 1 58 ASP O O -7.200 3.355 18.718 1.00 . A A . 58 ASP O 1 1
57 89683 1 1 58 ASP OD1 O -8.258 0.349 16.899 1.00 . A A . 58 ASP OD1 1 1
57 89684 1 1 58 ASP OD2 O -10.106 -0.334 17.772 1.00 . A A . 58 ASP OD2 1 1
57 89685 1 1 59 ALA C C -6.890 1.341 20.656 1.00 . A A . 59 ALA C 1 1
57 89686 1 1 59 ALA CA C -8.280 1.947 20.779 1.00 . A A . 59 ALA CA 1 1
57 89687 1 1 59 ALA CB C -9.171 1.035 21.627 1.00 . A A . 59 ALA CB 1 1
57 89688 1 1 59 ALA H H -9.752 1.728 19.219 1.00 . A A . 59 ALA H 1 1
57 89689 1 1 59 ALA HA H -8.197 2.897 21.250 1.00 . A A . 59 ALA HA 1 1
57 89690 1 1 59 ALA HB1 H -9.135 1.355 22.658 1.00 . A A . 59 ALA HB1 1 1
57 89691 1 1 59 ALA HB2 H -8.819 0.017 21.555 1.00 . A A . 59 ALA HB2 1 1
57 89692 1 1 59 ALA HB3 H -10.189 1.091 21.270 1.00 . A A . 59 ALA HB3 1 1
57 89693 1 1 59 ALA N N -8.886 2.126 19.420 1.00 . A A . 59 ALA N 1 1
57 89694 1 1 59 ALA O O -5.928 1.833 21.210 1.00 . A A . 59 ALA O 1 1
57 89695 1 1 60 ASN C C -4.951 0.171 18.367 1.00 . A A . 60 ASN C 1 1
57 89696 1 1 60 ASN CA C -5.461 -0.346 19.702 1.00 . A A . 60 ASN CA 1 1
57 89697 1 1 60 ASN CB C -5.637 -1.865 19.652 1.00 . A A . 60 ASN CB 1 1
57 89698 1 1 60 ASN CG C -6.306 -2.268 18.335 1.00 . A A . 60 ASN CG 1 1
57 89699 1 1 60 ASN H H -7.574 -0.050 19.468 1.00 . A A . 60 ASN H 1 1
57 89700 1 1 60 ASN HA H -4.780 -0.070 20.494 1.00 . A A . 60 ASN HA 1 1
57 89701 1 1 60 ASN HB2 H -4.671 -2.340 19.726 1.00 . A A . 60 ASN HB2 1 1
57 89702 1 1 60 ASN HB3 H -6.258 -2.178 20.479 1.00 . A A . 60 ASN HB3 1 1
57 89703 1 1 60 ASN HD21 H -4.847 -3.505 17.807 1.00 . A A . 60 ASN HD21 1 1
57 89704 1 1 60 ASN HD22 H -6.132 -3.389 16.706 1.00 . A A . 60 ASN HD22 1 1
57 89705 1 1 60 ASN N N -6.782 0.297 19.914 1.00 . A A . 60 ASN N 1 1
57 89706 1 1 60 ASN ND2 N -5.712 -3.125 17.552 1.00 . A A . 60 ASN ND2 1 1
57 89707 1 1 60 ASN O O -3.793 0.494 18.190 1.00 . A A . 60 ASN O 1 1
57 89708 1 1 60 ASN OD1 O -7.380 -1.797 18.017 1.00 . A A . 60 ASN OD1 1 1
57 89709 1 1 61 GLY C C -5.612 -0.313 15.063 1.00 . A A . 61 GLY C 1 1
57 89710 1 1 61 GLY CA C -5.539 0.802 16.100 1.00 . A A . 61 GLY CA 1 1
57 89711 1 1 61 GLY H H -6.774 0.025 17.650 1.00 . A A . 61 GLY H 1 1
57 89712 1 1 61 GLY HA2 H -6.256 1.529 15.868 1.00 . A A . 61 GLY HA2 1 1
57 89713 1 1 61 GLY HA3 H -4.583 1.268 16.082 1.00 . A A . 61 GLY HA3 1 1
57 89714 1 1 61 GLY N N -5.854 0.276 17.444 1.00 . A A . 61 GLY N 1 1
57 89715 1 1 61 GLY O O -4.633 -0.660 14.442 1.00 . A A . 61 GLY O 1 1
57 89716 1 1 62 SER C C -7.539 -1.345 12.595 1.00 . A A . 62 SER C 1 1
57 89717 1 1 62 SER CA C -6.945 -1.940 13.858 1.00 . A A . 62 SER CA 1 1
57 89718 1 1 62 SER CB C -7.872 -3.013 14.401 1.00 . A A . 62 SER CB 1 1
57 89719 1 1 62 SER H H -7.561 -0.569 15.376 1.00 . A A . 62 SER H 1 1
57 89720 1 1 62 SER HA H -5.990 -2.371 13.621 1.00 . A A . 62 SER HA 1 1
57 89721 1 1 62 SER HB2 H -7.890 -3.846 13.721 1.00 . A A . 62 SER HB2 1 1
57 89722 1 1 62 SER HB3 H -7.509 -3.340 15.364 1.00 . A A . 62 SER HB3 1 1
57 89723 1 1 62 SER HG H -9.790 -3.215 14.664 1.00 . A A . 62 SER HG 1 1
57 89724 1 1 62 SER N N -6.782 -0.866 14.865 1.00 . A A . 62 SER N 1 1
57 89725 1 1 62 SER O O -8.543 -0.662 12.623 1.00 . A A . 62 SER O 1 1
57 89726 1 1 62 SER OG O -9.185 -2.482 14.528 1.00 . A A . 62 SER OG 1 1
57 89727 1 1 63 ALA C C -7.390 -2.135 9.144 1.00 . A A . 63 ALA C 1 1
57 89728 1 1 63 ALA CA C -7.440 -1.047 10.210 1.00 . A A . 63 ALA CA 1 1
57 89729 1 1 63 ALA CB C -6.569 0.138 9.784 1.00 . A A . 63 ALA CB 1 1
57 89730 1 1 63 ALA H H -6.103 -2.159 11.504 1.00 . A A . 63 ALA H 1 1
57 89731 1 1 63 ALA HA H -8.460 -0.717 10.345 1.00 . A A . 63 ALA HA 1 1
57 89732 1 1 63 ALA HB1 H -5.545 -0.046 10.073 1.00 . A A . 63 ALA HB1 1 1
57 89733 1 1 63 ALA HB2 H -6.924 1.036 10.268 1.00 . A A . 63 ALA HB2 1 1
57 89734 1 1 63 ALA HB3 H -6.624 0.261 8.712 1.00 . A A . 63 ALA HB3 1 1
57 89735 1 1 63 ALA N N -6.919 -1.600 11.490 1.00 . A A . 63 ALA N 1 1
57 89736 1 1 63 ALA O O -6.336 -2.505 8.686 1.00 . A A . 63 ALA O 1 1
57 89737 1 1 64 SER C C -9.489 -3.369 6.595 1.00 . A A . 64 SER C 1 1
57 89738 1 1 64 SER CA C -8.523 -3.727 7.721 1.00 . A A . 64 SER CA 1 1
57 89739 1 1 64 SER CB C -8.963 -5.040 8.368 1.00 . A A . 64 SER CB 1 1
57 89740 1 1 64 SER H H -9.364 -2.342 9.128 1.00 . A A . 64 SER H 1 1
57 89741 1 1 64 SER HA H -7.528 -3.842 7.318 1.00 . A A . 64 SER HA 1 1
57 89742 1 1 64 SER HB2 H -10.037 -5.066 8.438 1.00 . A A . 64 SER HB2 1 1
57 89743 1 1 64 SER HB3 H -8.622 -5.870 7.763 1.00 . A A . 64 SER HB3 1 1
57 89744 1 1 64 SER HG H -8.769 -5.910 10.098 1.00 . A A . 64 SER HG 1 1
57 89745 1 1 64 SER N N -8.520 -2.653 8.748 1.00 . A A . 64 SER N 1 1
57 89746 1 1 64 SER O O -10.670 -3.176 6.805 1.00 . A A . 64 SER O 1 1
57 89747 1 1 64 SER OG O -8.407 -5.129 9.673 1.00 . A A . 64 SER OG 1 1
57 89748 1 1 65 THR C C -9.327 -3.680 3.001 1.00 . A A . 65 THR C 1 1
57 89749 1 1 65 THR CA C -9.857 -2.952 4.238 1.00 . A A . 65 THR CA 1 1
57 89750 1 1 65 THR CB C -9.850 -1.440 3.990 1.00 . A A . 65 THR CB 1 1
57 89751 1 1 65 THR CG2 C -8.592 -0.823 4.594 1.00 . A A . 65 THR CG2 1 1
57 89752 1 1 65 THR H H -8.037 -3.452 5.260 1.00 . A A . 65 THR H 1 1
57 89753 1 1 65 THR HA H -10.863 -3.275 4.443 1.00 . A A . 65 THR HA 1 1
57 89754 1 1 65 THR HB H -10.718 -0.995 4.453 1.00 . A A . 65 THR HB 1 1
57 89755 1 1 65 THR HG1 H -10.782 -0.982 2.346 1.00 . A A . 65 THR HG1 1 1
57 89756 1 1 65 THR HG21 H -7.761 -1.498 4.454 1.00 . A A . 65 THR HG21 1 1
57 89757 1 1 65 THR HG22 H -8.747 -0.656 5.649 1.00 . A A . 65 THR HG22 1 1
57 89758 1 1 65 THR HG23 H -8.382 0.114 4.104 1.00 . A A . 65 THR HG23 1 1
57 89759 1 1 65 THR N N -8.990 -3.287 5.398 1.00 . A A . 65 THR N 1 1
57 89760 1 1 65 THR O O -8.139 -3.908 2.865 1.00 . A A . 65 THR O 1 1
57 89761 1 1 65 THR OG1 O -9.878 -1.192 2.592 1.00 . A A . 65 THR OG1 1 1
57 89762 1 1 66 SER C C -9.611 -3.781 -0.275 1.00 . A A . 66 SER C 1 1
57 89763 1 1 66 SER CA C -9.732 -4.771 0.883 1.00 . A A . 66 SER CA 1 1
57 89764 1 1 66 SER CB C -10.732 -5.868 0.524 1.00 . A A . 66 SER CB 1 1
57 89765 1 1 66 SER H H -11.143 -3.867 2.233 1.00 . A A . 66 SER H 1 1
57 89766 1 1 66 SER HA H -8.769 -5.217 1.072 1.00 . A A . 66 SER HA 1 1
57 89767 1 1 66 SER HB2 H -10.237 -6.630 -0.055 1.00 . A A . 66 SER HB2 1 1
57 89768 1 1 66 SER HB3 H -11.122 -6.305 1.433 1.00 . A A . 66 SER HB3 1 1
57 89769 1 1 66 SER HG H -12.526 -5.136 0.347 1.00 . A A . 66 SER HG 1 1
57 89770 1 1 66 SER N N -10.192 -4.054 2.103 1.00 . A A . 66 SER N 1 1
57 89771 1 1 66 SER O O -10.503 -2.999 -0.538 1.00 . A A . 66 SER O 1 1
57 89772 1 1 66 SER OG O -11.790 -5.308 -0.243 1.00 . A A . 66 SER OG 1 1
57 89773 1 1 67 LEU C C -7.898 -3.651 -3.346 1.00 . A A . 67 LEU C 1 1
57 89774 1 1 67 LEU CA C -8.297 -2.861 -2.098 1.00 . A A . 67 LEU CA 1 1
57 89775 1 1 67 LEU CB C -7.185 -1.858 -1.751 1.00 . A A . 67 LEU CB 1 1
57 89776 1 1 67 LEU CD1 C -5.658 -3.500 -0.635 1.00 . A A . 67 LEU CD1 1 1
57 89777 1 1 67 LEU CD2 C -5.615 -1.099 0.047 1.00 . A A . 67 LEU CD2 1 1
57 89778 1 1 67 LEU CG C -6.509 -2.246 -0.429 1.00 . A A . 67 LEU CG 1 1
57 89779 1 1 67 LEU H H -7.796 -4.440 -0.719 1.00 . A A . 67 LEU H 1 1
57 89780 1 1 67 LEU HA H -9.216 -2.327 -2.290 1.00 . A A . 67 LEU HA 1 1
57 89781 1 1 67 LEU HB2 H -6.450 -1.856 -2.541 1.00 . A A . 67 LEU HB2 1 1
57 89782 1 1 67 LEU HB3 H -7.611 -0.870 -1.657 1.00 . A A . 67 LEU HB3 1 1
57 89783 1 1 67 LEU HD11 H -5.927 -3.969 -1.570 1.00 . A A . 67 LEU HD11 1 1
57 89784 1 1 67 LEU HD12 H -5.832 -4.191 0.176 1.00 . A A . 67 LEU HD12 1 1
57 89785 1 1 67 LEU HD13 H -4.613 -3.228 -0.657 1.00 . A A . 67 LEU HD13 1 1
57 89786 1 1 67 LEU HD21 H -4.784 -0.984 -0.634 1.00 . A A . 67 LEU HD21 1 1
57 89787 1 1 67 LEU HD22 H -5.243 -1.320 1.036 1.00 . A A . 67 LEU HD22 1 1
57 89788 1 1 67 LEU HD23 H -6.189 -0.185 0.073 1.00 . A A . 67 LEU HD23 1 1
57 89789 1 1 67 LEU HG H -7.268 -2.446 0.316 1.00 . A A . 67 LEU HG 1 1
57 89790 1 1 67 LEU N N -8.502 -3.805 -0.960 1.00 . A A . 67 LEU N 1 1
57 89791 1 1 67 LEU O O -7.518 -4.800 -3.267 1.00 . A A . 67 LEU O 1 1
57 89792 1 1 68 THR C C -6.147 -3.435 -6.113 1.00 . A A . 68 THR C 1 1
57 89793 1 1 68 THR CA C -7.597 -3.775 -5.747 1.00 . A A . 68 THR CA 1 1
57 89794 1 1 68 THR CB C -8.541 -3.371 -6.885 1.00 . A A . 68 THR CB 1 1
57 89795 1 1 68 THR CG2 C -9.953 -3.136 -6.340 1.00 . A A . 68 THR CG2 1 1
57 89796 1 1 68 THR H H -8.283 -2.117 -4.551 1.00 . A A . 68 THR H 1 1
57 89797 1 1 68 THR HA H -7.679 -4.833 -5.577 1.00 . A A . 68 THR HA 1 1
57 89798 1 1 68 THR HB H -8.579 -4.165 -7.610 1.00 . A A . 68 THR HB 1 1
57 89799 1 1 68 THR HG1 H -8.704 -1.913 -8.161 1.00 . A A . 68 THR HG1 1 1
57 89800 1 1 68 THR HG21 H -10.679 -3.426 -7.087 1.00 . A A . 68 THR HG21 1 1
57 89801 1 1 68 THR HG22 H -10.081 -2.090 -6.105 1.00 . A A . 68 THR HG22 1 1
57 89802 1 1 68 THR HG23 H -10.100 -3.727 -5.449 1.00 . A A . 68 THR HG23 1 1
57 89803 1 1 68 THR N N -7.976 -3.046 -4.502 1.00 . A A . 68 THR N 1 1
57 89804 1 1 68 THR O O -5.790 -2.282 -6.254 1.00 . A A . 68 THR O 1 1
57 89805 1 1 68 THR OG1 O -8.062 -2.184 -7.502 1.00 . A A . 68 THR OG1 1 1
57 89806 1 1 69 VAL C C -3.374 -5.132 -7.655 1.00 . A A . 69 VAL C 1 1
57 89807 1 1 69 VAL CA C -3.870 -4.141 -6.591 1.00 . A A . 69 VAL CA 1 1
57 89808 1 1 69 VAL CB C -3.026 -4.297 -5.323 1.00 . A A . 69 VAL CB 1 1
57 89809 1 1 69 VAL CG1 C -3.380 -3.177 -4.352 1.00 . A A . 69 VAL CG1 1 1
57 89810 1 1 69 VAL CG2 C -3.327 -5.650 -4.674 1.00 . A A . 69 VAL CG2 1 1
57 89811 1 1 69 VAL H H -5.595 -5.358 -6.122 1.00 . A A . 69 VAL H 1 1
57 89812 1 1 69 VAL HA H -3.789 -3.128 -6.954 1.00 . A A . 69 VAL HA 1 1
57 89813 1 1 69 VAL HB H -1.975 -4.240 -5.567 1.00 . A A . 69 VAL HB 1 1
57 89814 1 1 69 VAL HG11 H -4.438 -3.209 -4.139 1.00 . A A . 69 VAL HG11 1 1
57 89815 1 1 69 VAL HG12 H -3.132 -2.226 -4.800 1.00 . A A . 69 VAL HG12 1 1
57 89816 1 1 69 VAL HG13 H -2.822 -3.305 -3.439 1.00 . A A . 69 VAL HG13 1 1
57 89817 1 1 69 VAL HG21 H -3.746 -6.318 -5.413 1.00 . A A . 69 VAL HG21 1 1
57 89818 1 1 69 VAL HG22 H -4.035 -5.514 -3.870 1.00 . A A . 69 VAL HG22 1 1
57 89819 1 1 69 VAL HG23 H -2.414 -6.073 -4.282 1.00 . A A . 69 VAL HG23 1 1
57 89820 1 1 69 VAL N N -5.298 -4.428 -6.252 1.00 . A A . 69 VAL N 1 1
57 89821 1 1 69 VAL O O -3.743 -6.289 -7.644 1.00 . A A . 69 VAL O 1 1
57 89822 1 1 70 ARG C C -0.577 -5.384 -9.929 1.00 . A A . 70 ARG C 1 1
57 89823 1 1 70 ARG CA C -2.054 -5.654 -9.616 1.00 . A A . 70 ARG CA 1 1
57 89824 1 1 70 ARG CB C -2.890 -5.487 -10.877 1.00 . A A . 70 ARG CB 1 1
57 89825 1 1 70 ARG CD C -3.238 -3.722 -12.577 1.00 . A A . 70 ARG CD 1 1
57 89826 1 1 70 ARG CG C -3.237 -4.017 -11.082 1.00 . A A . 70 ARG CG 1 1
57 89827 1 1 70 ARG CZ C -3.295 -1.732 -13.965 1.00 . A A . 70 ARG CZ 1 1
57 89828 1 1 70 ARG H H -2.242 -3.766 -8.596 1.00 . A A . 70 ARG H 1 1
57 89829 1 1 70 ARG HA H -2.164 -6.667 -9.257 1.00 . A A . 70 ARG HA 1 1
57 89830 1 1 70 ARG HB2 H -2.340 -5.848 -11.731 1.00 . A A . 70 ARG HB2 1 1
57 89831 1 1 70 ARG HB3 H -3.797 -6.051 -10.770 1.00 . A A . 70 ARG HB3 1 1
57 89832 1 1 70 ARG HD2 H -2.269 -3.963 -12.989 1.00 . A A . 70 ARG HD2 1 1
57 89833 1 1 70 ARG HD3 H -3.994 -4.325 -13.059 1.00 . A A . 70 ARG HD3 1 1
57 89834 1 1 70 ARG HE H -3.903 -1.736 -12.074 1.00 . A A . 70 ARG HE 1 1
57 89835 1 1 70 ARG HG2 H -4.216 -3.818 -10.669 1.00 . A A . 70 ARG HG2 1 1
57 89836 1 1 70 ARG HG3 H -2.501 -3.400 -10.591 1.00 . A A . 70 ARG HG3 1 1
57 89837 1 1 70 ARG HH11 H -2.597 -3.418 -14.795 1.00 . A A . 70 ARG HH11 1 1
57 89838 1 1 70 ARG HH12 H -2.620 -2.028 -15.827 1.00 . A A . 70 ARG HH12 1 1
57 89839 1 1 70 ARG HH21 H -3.936 0.082 -13.412 1.00 . A A . 70 ARG HH21 1 1
57 89840 1 1 70 ARG HH22 H -3.377 -0.050 -15.046 1.00 . A A . 70 ARG HH22 1 1
57 89841 1 1 70 ARG N N -2.542 -4.704 -8.580 1.00 . A A . 70 ARG N 1 1
57 89842 1 1 70 ARG NE N -3.532 -2.277 -12.802 1.00 . A A . 70 ARG NE 1 1
57 89843 1 1 70 ARG NH1 N -2.799 -2.449 -14.938 1.00 . A A . 70 ARG NH1 1 1
57 89844 1 1 70 ARG NH2 N -3.556 -0.469 -14.156 1.00 . A A . 70 ARG NH2 1 1
57 89845 1 1 70 ARG O O 0.103 -4.681 -9.210 1.00 . A A . 70 ARG O 1 1
57 89846 1 1 71 ARG C C 1.540 -4.275 -11.797 1.00 . A A . 71 ARG C 1 1
57 89847 1 1 71 ARG CA C 1.358 -5.728 -11.357 1.00 . A A . 71 ARG CA 1 1
57 89848 1 1 71 ARG CB C 1.847 -6.686 -12.467 1.00 . A A . 71 ARG CB 1 1
57 89849 1 1 71 ARG CD C -0.248 -6.912 -13.812 1.00 . A A . 71 ARG CD 1 1
57 89850 1 1 71 ARG CG C 0.741 -7.648 -12.906 1.00 . A A . 71 ARG CG 1 1
57 89851 1 1 71 ARG CZ C -0.675 -6.801 -16.198 1.00 . A A . 71 ARG CZ 1 1
57 89852 1 1 71 ARG H H -0.648 -6.507 -11.558 1.00 . A A . 71 ARG H 1 1
57 89853 1 1 71 ARG HA H 1.949 -5.892 -10.471 1.00 . A A . 71 ARG HA 1 1
57 89854 1 1 71 ARG HB2 H 2.174 -6.111 -13.317 1.00 . A A . 71 ARG HB2 1 1
57 89855 1 1 71 ARG HB3 H 2.682 -7.261 -12.089 1.00 . A A . 71 ARG HB3 1 1
57 89856 1 1 71 ARG HD2 H -1.237 -7.314 -13.665 1.00 . A A . 71 ARG HD2 1 1
57 89857 1 1 71 ARG HD3 H -0.247 -5.861 -13.567 1.00 . A A . 71 ARG HD3 1 1
57 89858 1 1 71 ARG HE H 1.050 -7.438 -15.448 1.00 . A A . 71 ARG HE 1 1
57 89859 1 1 71 ARG HG2 H 1.179 -8.474 -13.449 1.00 . A A . 71 ARG HG2 1 1
57 89860 1 1 71 ARG HG3 H 0.222 -8.026 -12.038 1.00 . A A . 71 ARG HG3 1 1
57 89861 1 1 71 ARG HH11 H -2.138 -6.200 -14.968 1.00 . A A . 71 ARG HH11 1 1
57 89862 1 1 71 ARG HH12 H -2.497 -6.112 -16.659 1.00 . A A . 71 ARG HH12 1 1
57 89863 1 1 71 ARG HH21 H 0.591 -7.327 -17.656 1.00 . A A . 71 ARG HH21 1 1
57 89864 1 1 71 ARG HH22 H -0.954 -6.748 -18.179 1.00 . A A . 71 ARG HH22 1 1
57 89865 1 1 71 ARG N N -0.079 -5.949 -11.002 1.00 . A A . 71 ARG N 1 1
57 89866 1 1 71 ARG NE N 0.158 -7.094 -15.235 1.00 . A A . 71 ARG NE 1 1
57 89867 1 1 71 ARG NH1 N -1.863 -6.335 -15.920 1.00 . A A . 71 ARG NH1 1 1
57 89868 1 1 71 ARG NH2 N -0.319 -6.972 -17.441 1.00 . A A . 71 ARG NH2 1 1
57 89869 1 1 71 ARG O O 1.812 -3.424 -10.983 1.00 . A A . 71 ARG O 1 1
57 89870 1 1 72 SER C C 0.513 -1.731 -12.706 1.00 . A A . 72 SER C 1 1
57 89871 1 1 72 SER CA C 1.534 -2.539 -13.472 1.00 . A A . 72 SER CA 1 1
57 89872 1 1 72 SER CB C 1.299 -2.385 -14.970 1.00 . A A . 72 SER CB 1 1
57 89873 1 1 72 SER H H 1.141 -4.638 -13.718 1.00 . A A . 72 SER H 1 1
57 89874 1 1 72 SER HA H 2.515 -2.185 -13.216 1.00 . A A . 72 SER HA 1 1
57 89875 1 1 72 SER HB2 H 0.291 -2.060 -15.137 1.00 . A A . 72 SER HB2 1 1
57 89876 1 1 72 SER HB3 H 1.985 -1.643 -15.366 1.00 . A A . 72 SER HB3 1 1
57 89877 1 1 72 SER HG H 1.936 -3.469 -16.454 1.00 . A A . 72 SER HG 1 1
57 89878 1 1 72 SER N N 1.379 -3.959 -13.060 1.00 . A A . 72 SER N 1 1
57 89879 1 1 72 SER O O -0.608 -2.158 -12.512 1.00 . A A . 72 SER O 1 1
57 89880 1 1 72 SER OG O 1.506 -3.636 -15.612 1.00 . A A . 72 SER OG 1 1
57 89881 1 1 73 PHE C C 0.362 1.633 -11.310 1.00 . A A . 73 PHE C 1 1
57 89882 1 1 73 PHE CA C -0.086 0.179 -11.434 1.00 . A A . 73 PHE CA 1 1
57 89883 1 1 73 PHE CB C -0.227 -0.498 -10.069 1.00 . A A . 73 PHE CB 1 1
57 89884 1 1 73 PHE CD1 C 2.223 -1.100 -9.920 1.00 . A A . 73 PHE CD1 1 1
57 89885 1 1 73 PHE CD2 C 1.154 -0.060 -8.013 1.00 . A A . 73 PHE CD2 1 1
57 89886 1 1 73 PHE CE1 C 3.421 -1.179 -9.208 1.00 . A A . 73 PHE CE1 1 1
57 89887 1 1 73 PHE CE2 C 2.355 -0.131 -7.303 1.00 . A A . 73 PHE CE2 1 1
57 89888 1 1 73 PHE CG C 1.088 -0.542 -9.325 1.00 . A A . 73 PHE CG 1 1
57 89889 1 1 73 PHE CZ C 3.486 -0.694 -7.900 1.00 . A A . 73 PHE CZ 1 1
57 89890 1 1 73 PHE H H 1.805 -0.261 -12.352 1.00 . A A . 73 PHE H 1 1
57 89891 1 1 73 PHE HA H -1.037 0.150 -11.936 1.00 . A A . 73 PHE HA 1 1
57 89892 1 1 73 PHE HB2 H -0.946 0.033 -9.479 1.00 . A A . 73 PHE HB2 1 1
57 89893 1 1 73 PHE HB3 H -0.569 -1.514 -10.222 1.00 . A A . 73 PHE HB3 1 1
57 89894 1 1 73 PHE HD1 H 2.175 -1.468 -10.925 1.00 . A A . 73 PHE HD1 1 1
57 89895 1 1 73 PHE HD2 H 0.279 0.374 -7.552 1.00 . A A . 73 PHE HD2 1 1
57 89896 1 1 73 PHE HE1 H 4.297 -1.610 -9.669 1.00 . A A . 73 PHE HE1 1 1
57 89897 1 1 73 PHE HE2 H 2.407 0.243 -6.291 1.00 . A A . 73 PHE HE2 1 1
57 89898 1 1 73 PHE HZ H 4.406 -0.761 -7.349 1.00 . A A . 73 PHE HZ 1 1
57 89899 1 1 73 PHE N N 0.885 -0.589 -12.224 1.00 . A A . 73 PHE N 1 1
57 89900 1 1 73 PHE O O 1.534 1.926 -11.183 1.00 . A A . 73 PHE O 1 1
57 89901 1 1 74 GLU C C 0.929 4.240 -10.373 1.00 . A A . 74 GLU C 1 1
57 89902 1 1 74 GLU CA C -0.259 3.993 -11.308 1.00 . A A . 74 GLU CA 1 1
57 89903 1 1 74 GLU CB C -1.480 4.755 -10.792 1.00 . A A . 74 GLU CB 1 1
57 89904 1 1 74 GLU CD C -1.716 6.460 -12.604 1.00 . A A . 74 GLU CD 1 1
57 89905 1 1 74 GLU CG C -2.336 5.211 -11.976 1.00 . A A . 74 GLU CG 1 1
57 89906 1 1 74 GLU H H -1.508 2.257 -11.510 1.00 . A A . 74 GLU H 1 1
57 89907 1 1 74 GLU HA H -0.014 4.344 -12.303 1.00 . A A . 74 GLU HA 1 1
57 89908 1 1 74 GLU HB2 H -2.063 4.109 -10.152 1.00 . A A . 74 GLU HB2 1 1
57 89909 1 1 74 GLU HB3 H -1.154 5.620 -10.233 1.00 . A A . 74 GLU HB3 1 1
57 89910 1 1 74 GLU HG2 H -2.380 4.420 -12.712 1.00 . A A . 74 GLU HG2 1 1
57 89911 1 1 74 GLU HG3 H -3.333 5.439 -11.633 1.00 . A A . 74 GLU HG3 1 1
57 89912 1 1 74 GLU N N -0.578 2.538 -11.382 1.00 . A A . 74 GLU N 1 1
57 89913 1 1 74 GLU O O 0.897 3.912 -9.205 1.00 . A A . 74 GLU O 1 1
57 89914 1 1 74 GLU OE1 O -0.532 6.675 -12.403 1.00 . A A . 74 GLU OE1 1 1
57 89915 1 1 74 GLU OE2 O -2.437 7.180 -13.275 1.00 . A A . 74 GLU OE2 1 1
57 89916 1 1 75 GLY C C 3.115 6.491 -9.434 1.00 . A A . 75 GLY C 1 1
57 89917 1 1 75 GLY CA C 3.188 5.086 -10.058 1.00 . A A . 75 GLY CA 1 1
57 89918 1 1 75 GLY H H 1.975 5.049 -11.838 1.00 . A A . 75 GLY H 1 1
57 89919 1 1 75 GLY HA2 H 3.252 4.348 -9.272 1.00 . A A . 75 GLY HA2 1 1
57 89920 1 1 75 GLY HA3 H 4.071 5.022 -10.681 1.00 . A A . 75 GLY HA3 1 1
57 89921 1 1 75 GLY N N 1.979 4.811 -10.892 1.00 . A A . 75 GLY N 1 1
57 89922 1 1 75 GLY O O 4.080 7.231 -9.448 1.00 . A A . 75 GLY O 1 1
57 89923 1 1 76 PHE C C 3.153 8.589 -7.499 1.00 . A A . 76 PHE C 1 1
57 89924 1 1 76 PHE CA C 1.858 8.230 -8.258 1.00 . A A . 76 PHE CA 1 1
57 89925 1 1 76 PHE CB C 0.668 8.256 -7.272 1.00 . A A . 76 PHE CB 1 1
57 89926 1 1 76 PHE CD1 C -0.733 8.217 -9.367 1.00 . A A . 76 PHE CD1 1 1
57 89927 1 1 76 PHE CD2 C -1.610 9.327 -7.398 1.00 . A A . 76 PHE CD2 1 1
57 89928 1 1 76 PHE CE1 C -1.895 8.548 -10.072 1.00 . A A . 76 PHE CE1 1 1
57 89929 1 1 76 PHE CE2 C -2.773 9.658 -8.103 1.00 . A A . 76 PHE CE2 1 1
57 89930 1 1 76 PHE CG C -0.590 8.606 -8.030 1.00 . A A . 76 PHE CG 1 1
57 89931 1 1 76 PHE CZ C -2.916 9.269 -9.440 1.00 . A A . 76 PHE CZ 1 1
57 89932 1 1 76 PHE H H 1.212 6.253 -8.903 1.00 . A A . 76 PHE H 1 1
57 89933 1 1 76 PHE HA H 1.691 8.963 -9.034 1.00 . A A . 76 PHE HA 1 1
57 89934 1 1 76 PHE HB2 H 0.548 7.292 -6.788 1.00 . A A . 76 PHE HB2 1 1
57 89935 1 1 76 PHE HB3 H 0.845 9.004 -6.517 1.00 . A A . 76 PHE HB3 1 1
57 89936 1 1 76 PHE HD1 H 0.055 7.660 -9.853 1.00 . A A . 76 PHE HD1 1 1
57 89937 1 1 76 PHE HD2 H -1.500 9.627 -6.366 1.00 . A A . 76 PHE HD2 1 1
57 89938 1 1 76 PHE HE1 H -2.006 8.247 -11.103 1.00 . A A . 76 PHE HE1 1 1
57 89939 1 1 76 PHE HE2 H -3.561 10.214 -7.616 1.00 . A A . 76 PHE HE2 1 1
57 89940 1 1 76 PHE HZ H -3.812 9.525 -9.985 1.00 . A A . 76 PHE HZ 1 1
57 89941 1 1 76 PHE N N 1.982 6.865 -8.888 1.00 . A A . 76 PHE N 1 1
57 89942 1 1 76 PHE O O 3.484 7.976 -6.505 1.00 . A A . 76 PHE O 1 1
57 89943 1 1 77 LEU C C 4.835 10.975 -6.129 1.00 . A A . 77 LEU C 1 1
57 89944 1 1 77 LEU CA C 5.155 9.974 -7.260 1.00 . A A . 77 LEU CA 1 1
57 89945 1 1 77 LEU CB C 6.080 10.650 -8.288 1.00 . A A . 77 LEU CB 1 1
57 89946 1 1 77 LEU CD1 C 7.781 8.811 -8.126 1.00 . A A . 77 LEU CD1 1 1
57 89947 1 1 77 LEU CD2 C 8.431 11.044 -9.029 1.00 . A A . 77 LEU CD2 1 1
57 89948 1 1 77 LEU CG C 7.550 10.321 -8.007 1.00 . A A . 77 LEU CG 1 1
57 89949 1 1 77 LEU H H 3.612 10.078 -8.764 1.00 . A A . 77 LEU H 1 1
57 89950 1 1 77 LEU HA H 5.637 9.096 -6.856 1.00 . A A . 77 LEU HA 1 1
57 89951 1 1 77 LEU HB2 H 5.822 10.308 -9.280 1.00 . A A . 77 LEU HB2 1 1
57 89952 1 1 77 LEU HB3 H 5.943 11.717 -8.238 1.00 . A A . 77 LEU HB3 1 1
57 89953 1 1 77 LEU HD11 H 7.913 8.387 -7.141 1.00 . A A . 77 LEU HD11 1 1
57 89954 1 1 77 LEU HD12 H 8.668 8.629 -8.716 1.00 . A A . 77 LEU HD12 1 1
57 89955 1 1 77 LEU HD13 H 6.930 8.351 -8.604 1.00 . A A . 77 LEU HD13 1 1
57 89956 1 1 77 LEU HD21 H 8.068 10.842 -10.025 1.00 . A A . 77 LEU HD21 1 1
57 89957 1 1 77 LEU HD22 H 9.449 10.693 -8.939 1.00 . A A . 77 LEU HD22 1 1
57 89958 1 1 77 LEU HD23 H 8.399 12.107 -8.842 1.00 . A A . 77 LEU HD23 1 1
57 89959 1 1 77 LEU HG H 7.811 10.653 -7.016 1.00 . A A . 77 LEU HG 1 1
57 89960 1 1 77 LEU N N 3.889 9.584 -7.957 1.00 . A A . 77 LEU N 1 1
57 89961 1 1 77 LEU O O 4.184 11.974 -6.360 1.00 . A A . 77 LEU O 1 1
57 89962 1 1 78 PHE C C 5.667 13.022 -4.048 1.00 . A A . 78 PHE C 1 1
57 89963 1 1 78 PHE CA C 4.988 11.672 -3.789 1.00 . A A . 78 PHE CA 1 1
57 89964 1 1 78 PHE CB C 5.533 11.099 -2.477 1.00 . A A . 78 PHE CB 1 1
57 89965 1 1 78 PHE CD1 C 3.496 11.615 -1.079 1.00 . A A . 78 PHE CD1 1 1
57 89966 1 1 78 PHE CD2 C 5.618 12.608 -0.459 1.00 . A A . 78 PHE CD2 1 1
57 89967 1 1 78 PHE CE1 C 2.880 12.256 0.002 1.00 . A A . 78 PHE CE1 1 1
57 89968 1 1 78 PHE CE2 C 5.002 13.249 0.623 1.00 . A A . 78 PHE CE2 1 1
57 89969 1 1 78 PHE CG C 4.865 11.790 -1.310 1.00 . A A . 78 PHE CG 1 1
57 89970 1 1 78 PHE CZ C 3.632 13.073 0.853 1.00 . A A . 78 PHE CZ 1 1
57 89971 1 1 78 PHE H H 5.792 9.909 -4.733 1.00 . A A . 78 PHE H 1 1
57 89972 1 1 78 PHE HA H 3.923 11.815 -3.699 1.00 . A A . 78 PHE HA 1 1
57 89973 1 1 78 PHE HB2 H 5.333 10.041 -2.431 1.00 . A A . 78 PHE HB2 1 1
57 89974 1 1 78 PHE HB3 H 6.599 11.266 -2.426 1.00 . A A . 78 PHE HB3 1 1
57 89975 1 1 78 PHE HD1 H 2.915 10.987 -1.736 1.00 . A A . 78 PHE HD1 1 1
57 89976 1 1 78 PHE HD2 H 6.675 12.744 -0.636 1.00 . A A . 78 PHE HD2 1 1
57 89977 1 1 78 PHE HE1 H 1.823 12.119 0.179 1.00 . A A . 78 PHE HE1 1 1
57 89978 1 1 78 PHE HE2 H 5.584 13.879 1.279 1.00 . A A . 78 PHE HE2 1 1
57 89979 1 1 78 PHE HZ H 3.157 13.567 1.687 1.00 . A A . 78 PHE HZ 1 1
57 89980 1 1 78 PHE N N 5.276 10.722 -4.911 1.00 . A A . 78 PHE N 1 1
57 89981 1 1 78 PHE O O 6.462 13.486 -3.256 1.00 . A A . 78 PHE O 1 1
57 89982 1 1 79 ASP C C 5.161 15.726 -6.484 1.00 . A A . 79 ASP C 1 1
57 89983 1 1 79 ASP CA C 5.992 14.976 -5.439 1.00 . A A . 79 ASP CA 1 1
57 89984 1 1 79 ASP CB C 7.407 14.755 -5.977 1.00 . A A . 79 ASP CB 1 1
57 89985 1 1 79 ASP CG C 8.270 15.981 -5.667 1.00 . A A . 79 ASP CG 1 1
57 89986 1 1 79 ASP H H 4.719 13.271 -5.771 1.00 . A A . 79 ASP H 1 1
57 89987 1 1 79 ASP HA H 6.041 15.561 -4.532 1.00 . A A . 79 ASP HA 1 1
57 89988 1 1 79 ASP HB2 H 7.839 13.882 -5.508 1.00 . A A . 79 ASP HB2 1 1
57 89989 1 1 79 ASP HB3 H 7.368 14.606 -7.046 1.00 . A A . 79 ASP HB3 1 1
57 89990 1 1 79 ASP N N 5.363 13.658 -5.144 1.00 . A A . 79 ASP N 1 1
57 89991 1 1 79 ASP O O 5.640 16.636 -7.132 1.00 . A A . 79 ASP O 1 1
57 89992 1 1 79 ASP OD1 O 7.707 17.051 -5.505 1.00 . A A . 79 ASP OD1 1 1
57 89993 1 1 79 ASP OD2 O 9.478 15.828 -5.597 1.00 . A A . 79 ASP OD2 1 1
57 89994 1 1 80 GLY C C 3.275 15.439 -9.048 1.00 . A A . 80 GLY C 1 1
57 89995 1 1 80 GLY CA C 3.064 16.052 -7.659 1.00 . A A . 80 GLY CA 1 1
57 89996 1 1 80 GLY H H 3.547 14.623 -6.124 1.00 . A A . 80 GLY H 1 1
57 89997 1 1 80 GLY HA2 H 2.026 15.951 -7.376 1.00 . A A . 80 GLY HA2 1 1
57 89998 1 1 80 GLY HA3 H 3.328 17.098 -7.690 1.00 . A A . 80 GLY HA3 1 1
57 89999 1 1 80 GLY N N 3.919 15.355 -6.656 1.00 . A A . 80 GLY N 1 1
57 90000 1 1 80 GLY O O 2.404 15.490 -9.894 1.00 . A A . 80 GLY O 1 1
57 90001 1 1 81 THR C C 4.294 12.791 -10.637 1.00 . A A . 81 THR C 1 1
57 90002 1 1 81 THR CA C 4.683 14.271 -10.632 1.00 . A A . 81 THR CA 1 1
57 90003 1 1 81 THR CB C 6.171 14.404 -10.968 1.00 . A A . 81 THR CB 1 1
57 90004 1 1 81 THR CG2 C 6.411 15.713 -11.722 1.00 . A A . 81 THR CG2 1 1
57 90005 1 1 81 THR H H 5.119 14.843 -8.615 1.00 . A A . 81 THR H 1 1
57 90006 1 1 81 THR HA H 4.103 14.796 -11.377 1.00 . A A . 81 THR HA 1 1
57 90007 1 1 81 THR HB H 6.477 13.575 -11.586 1.00 . A A . 81 THR HB 1 1
57 90008 1 1 81 THR HG1 H 6.830 15.263 -9.352 1.00 . A A . 81 THR HG1 1 1
57 90009 1 1 81 THR HG21 H 6.005 16.536 -11.152 1.00 . A A . 81 THR HG21 1 1
57 90010 1 1 81 THR HG22 H 5.926 15.667 -12.685 1.00 . A A . 81 THR HG22 1 1
57 90011 1 1 81 THR HG23 H 7.473 15.859 -11.858 1.00 . A A . 81 THR HG23 1 1
57 90012 1 1 81 THR N N 4.425 14.869 -9.298 1.00 . A A . 81 THR N 1 1
57 90013 1 1 81 THR O O 4.285 12.120 -9.620 1.00 . A A . 81 THR O 1 1
57 90014 1 1 81 THR OG1 O 6.926 14.402 -9.764 1.00 . A A . 81 THR OG1 1 1
57 90015 1 1 82 ARG C C 4.784 10.073 -12.488 1.00 . A A . 82 ARG C 1 1
57 90016 1 1 82 ARG CA C 3.591 10.853 -11.908 1.00 . A A . 82 ARG CA 1 1
57 90017 1 1 82 ARG CB C 2.360 10.756 -12.824 1.00 . A A . 82 ARG CB 1 1
57 90018 1 1 82 ARG CD C 1.700 11.355 -15.159 1.00 . A A . 82 ARG CD 1 1
57 90019 1 1 82 ARG CG C 2.792 10.725 -14.294 1.00 . A A . 82 ARG CG 1 1
57 90020 1 1 82 ARG CZ C 0.196 10.585 -16.899 1.00 . A A . 82 ARG CZ 1 1
57 90021 1 1 82 ARG H H 3.995 12.847 -12.590 1.00 . A A . 82 ARG H 1 1
57 90022 1 1 82 ARG HA H 3.346 10.463 -10.930 1.00 . A A . 82 ARG HA 1 1
57 90023 1 1 82 ARG HB2 H 1.805 9.862 -12.590 1.00 . A A . 82 ARG HB2 1 1
57 90024 1 1 82 ARG HB3 H 1.728 11.621 -12.659 1.00 . A A . 82 ARG HB3 1 1
57 90025 1 1 82 ARG HD2 H 0.844 11.587 -14.544 1.00 . A A . 82 ARG HD2 1 1
57 90026 1 1 82 ARG HD3 H 2.077 12.261 -15.609 1.00 . A A . 82 ARG HD3 1 1
57 90027 1 1 82 ARG HE H 1.868 9.623 -16.427 1.00 . A A . 82 ARG HE 1 1
57 90028 1 1 82 ARG HG2 H 3.709 11.282 -14.410 1.00 . A A . 82 ARG HG2 1 1
57 90029 1 1 82 ARG HG3 H 2.949 9.702 -14.602 1.00 . A A . 82 ARG HG3 1 1
57 90030 1 1 82 ARG HH11 H -0.302 12.262 -15.923 1.00 . A A . 82 ARG HH11 1 1
57 90031 1 1 82 ARG HH12 H -1.408 11.755 -17.154 1.00 . A A . 82 ARG HH12 1 1
57 90032 1 1 82 ARG HH21 H 0.433 8.953 -18.036 1.00 . A A . 82 ARG HH21 1 1
57 90033 1 1 82 ARG HH22 H -0.993 9.885 -18.349 1.00 . A A . 82 ARG HH22 1 1
57 90034 1 1 82 ARG N N 3.976 12.282 -11.791 1.00 . A A . 82 ARG N 1 1
57 90035 1 1 82 ARG NE N 1.301 10.396 -16.228 1.00 . A A . 82 ARG NE 1 1
57 90036 1 1 82 ARG NH1 N -0.563 11.614 -16.638 1.00 . A A . 82 ARG NH1 1 1
57 90037 1 1 82 ARG NH2 N -0.148 9.742 -17.835 1.00 . A A . 82 ARG NH2 1 1
57 90038 1 1 82 ARG O O 5.390 10.487 -13.456 1.00 . A A . 82 ARG O 1 1
57 90039 1 1 83 TRP C C 5.906 7.353 -13.619 1.00 . A A . 83 TRP C 1 1
57 90040 1 1 83 TRP CA C 6.314 8.193 -12.403 1.00 . A A . 83 TRP CA 1 1
57 90041 1 1 83 TRP CB C 6.801 7.282 -11.279 1.00 . A A . 83 TRP CB 1 1
57 90042 1 1 83 TRP CD1 C 9.240 7.880 -10.996 1.00 . A A . 83 TRP CD1 1 1
57 90043 1 1 83 TRP CD2 C 8.939 5.893 -11.993 1.00 . A A . 83 TRP CD2 1 1
57 90044 1 1 83 TRP CE2 C 10.335 6.087 -11.897 1.00 . A A . 83 TRP CE2 1 1
57 90045 1 1 83 TRP CE3 C 8.469 4.717 -12.584 1.00 . A A . 83 TRP CE3 1 1
57 90046 1 1 83 TRP CG C 8.268 7.038 -11.415 1.00 . A A . 83 TRP CG 1 1
57 90047 1 1 83 TRP CH2 C 10.755 3.966 -12.964 1.00 . A A . 83 TRP CH2 1 1
57 90048 1 1 83 TRP CZ2 C 11.238 5.139 -12.374 1.00 . A A . 83 TRP CZ2 1 1
57 90049 1 1 83 TRP CZ3 C 9.371 3.756 -13.070 1.00 . A A . 83 TRP CZ3 1 1
57 90050 1 1 83 TRP H H 4.667 8.643 -11.101 1.00 . A A . 83 TRP H 1 1
57 90051 1 1 83 TRP HA H 7.104 8.874 -12.681 1.00 . A A . 83 TRP HA 1 1
57 90052 1 1 83 TRP HB2 H 6.607 7.745 -10.336 1.00 . A A . 83 TRP HB2 1 1
57 90053 1 1 83 TRP HB3 H 6.271 6.352 -11.320 1.00 . A A . 83 TRP HB3 1 1
57 90054 1 1 83 TRP HD1 H 9.082 8.833 -10.518 1.00 . A A . 83 TRP HD1 1 1
57 90055 1 1 83 TRP HE1 H 11.340 7.717 -11.076 1.00 . A A . 83 TRP HE1 1 1
57 90056 1 1 83 TRP HE3 H 7.406 4.556 -12.666 1.00 . A A . 83 TRP HE3 1 1
57 90057 1 1 83 TRP HH2 H 11.445 3.225 -13.338 1.00 . A A . 83 TRP HH2 1 1
57 90058 1 1 83 TRP HZ2 H 12.301 5.309 -12.287 1.00 . A A . 83 TRP HZ2 1 1
57 90059 1 1 83 TRP HZ3 H 8.999 2.851 -13.525 1.00 . A A . 83 TRP HZ3 1 1
57 90060 1 1 83 TRP N N 5.147 8.964 -11.895 1.00 . A A . 83 TRP N 1 1
57 90061 1 1 83 TRP NE1 N 10.470 7.314 -11.279 1.00 . A A . 83 TRP NE1 1 1
57 90062 1 1 83 TRP O O 6.736 6.915 -14.390 1.00 . A A . 83 TRP O 1 1
57 90063 1 1 84 GLY C C 3.614 4.984 -14.400 1.00 . A A . 84 GLY C 1 1
57 90064 1 1 84 GLY CA C 4.158 6.305 -14.934 1.00 . A A . 84 GLY CA 1 1
57 90065 1 1 84 GLY H H 3.995 7.470 -13.155 1.00 . A A . 84 GLY H 1 1
57 90066 1 1 84 GLY HA2 H 3.376 6.838 -15.457 1.00 . A A . 84 GLY HA2 1 1
57 90067 1 1 84 GLY HA3 H 4.978 6.109 -15.607 1.00 . A A . 84 GLY HA3 1 1
57 90068 1 1 84 GLY N N 4.636 7.119 -13.787 1.00 . A A . 84 GLY N 1 1
57 90069 1 1 84 GLY O O 3.714 4.692 -13.223 1.00 . A A . 84 GLY O 1 1
57 90070 1 1 85 THR C C 3.738 2.070 -14.277 1.00 . A A . 85 THR C 1 1
57 90071 1 1 85 THR CA C 2.538 2.872 -14.786 1.00 . A A . 85 THR CA 1 1
57 90072 1 1 85 THR CB C 1.852 2.178 -15.969 1.00 . A A . 85 THR CB 1 1
57 90073 1 1 85 THR CG2 C 2.058 0.674 -15.889 1.00 . A A . 85 THR CG2 1 1
57 90074 1 1 85 THR H H 2.994 4.403 -16.189 1.00 . A A . 85 THR H 1 1
57 90075 1 1 85 THR HA H 1.826 3.023 -13.982 1.00 . A A . 85 THR HA 1 1
57 90076 1 1 85 THR HB H 2.272 2.545 -16.892 1.00 . A A . 85 THR HB 1 1
57 90077 1 1 85 THR HG1 H 0.244 2.964 -16.728 1.00 . A A . 85 THR HG1 1 1
57 90078 1 1 85 THR HG21 H 3.115 0.459 -15.932 1.00 . A A . 85 THR HG21 1 1
57 90079 1 1 85 THR HG22 H 1.556 0.201 -16.716 1.00 . A A . 85 THR HG22 1 1
57 90080 1 1 85 THR HG23 H 1.653 0.309 -14.958 1.00 . A A . 85 THR HG23 1 1
57 90081 1 1 85 THR N N 3.056 4.171 -15.248 1.00 . A A . 85 THR N 1 1
57 90082 1 1 85 THR O O 4.596 1.665 -15.036 1.00 . A A . 85 THR O 1 1
57 90083 1 1 85 THR OG1 O 0.461 2.464 -15.938 1.00 . A A . 85 THR OG1 1 1
57 90084 1 1 86 VAL C C 4.712 -0.378 -12.584 1.00 . A A . 86 VAL C 1 1
57 90085 1 1 86 VAL CA C 4.955 1.127 -12.425 1.00 . A A . 86 VAL CA 1 1
57 90086 1 1 86 VAL CB C 5.059 1.508 -10.946 1.00 . A A . 86 VAL CB 1 1
57 90087 1 1 86 VAL CG1 C 5.978 0.552 -10.238 1.00 . A A . 86 VAL CG1 1 1
57 90088 1 1 86 VAL CG2 C 5.641 2.909 -10.798 1.00 . A A . 86 VAL CG2 1 1
57 90089 1 1 86 VAL H H 3.129 2.206 -12.408 1.00 . A A . 86 VAL H 1 1
57 90090 1 1 86 VAL HA H 5.865 1.406 -12.935 1.00 . A A . 86 VAL HA 1 1
57 90091 1 1 86 VAL HB H 4.080 1.473 -10.492 1.00 . A A . 86 VAL HB 1 1
57 90092 1 1 86 VAL HG11 H 5.616 -0.449 -10.370 1.00 . A A . 86 VAL HG11 1 1
57 90093 1 1 86 VAL HG12 H 6.000 0.805 -9.189 1.00 . A A . 86 VAL HG12 1 1
57 90094 1 1 86 VAL HG13 H 6.967 0.647 -10.656 1.00 . A A . 86 VAL HG13 1 1
57 90095 1 1 86 VAL HG21 H 5.736 3.367 -11.768 1.00 . A A . 86 VAL HG21 1 1
57 90096 1 1 86 VAL HG22 H 6.617 2.841 -10.334 1.00 . A A . 86 VAL HG22 1 1
57 90097 1 1 86 VAL HG23 H 4.992 3.503 -10.177 1.00 . A A . 86 VAL HG23 1 1
57 90098 1 1 86 VAL N N 3.816 1.864 -12.999 1.00 . A A . 86 VAL N 1 1
57 90099 1 1 86 VAL O O 3.917 -0.966 -11.884 1.00 . A A . 86 VAL O 1 1
57 90100 1 1 87 ASP C C 5.652 -3.239 -12.510 1.00 . A A . 87 ASP C 1 1
57 90101 1 1 87 ASP CA C 5.201 -2.460 -13.747 1.00 . A A . 87 ASP CA 1 1
57 90102 1 1 87 ASP CB C 6.057 -2.890 -14.950 1.00 . A A . 87 ASP CB 1 1
57 90103 1 1 87 ASP CG C 5.145 -3.207 -16.137 1.00 . A A . 87 ASP CG 1 1
57 90104 1 1 87 ASP H H 6.016 -0.493 -14.076 1.00 . A A . 87 ASP H 1 1
57 90105 1 1 87 ASP HA H 4.162 -2.670 -13.950 1.00 . A A . 87 ASP HA 1 1
57 90106 1 1 87 ASP HB2 H 6.736 -2.091 -15.220 1.00 . A A . 87 ASP HB2 1 1
57 90107 1 1 87 ASP HB3 H 6.630 -3.772 -14.694 1.00 . A A . 87 ASP HB3 1 1
57 90108 1 1 87 ASP N N 5.388 -0.996 -13.517 1.00 . A A . 87 ASP N 1 1
57 90109 1 1 87 ASP O O 6.829 -3.303 -12.216 1.00 . A A . 87 ASP O 1 1
57 90110 1 1 87 ASP OD1 O 4.357 -4.132 -16.024 1.00 . A A . 87 ASP OD1 1 1
57 90111 1 1 87 ASP OD2 O 5.250 -2.519 -17.139 1.00 . A A . 87 ASP OD2 1 1
57 90112 1 1 88 CYS C C 6.077 -5.800 -11.020 1.00 . A A . 88 CYS C 1 1
57 90113 1 1 88 CYS CA C 5.206 -4.616 -10.577 1.00 . A A . 88 CYS CA 1 1
57 90114 1 1 88 CYS CB C 4.022 -5.142 -9.755 1.00 . A A . 88 CYS CB 1 1
57 90115 1 1 88 CYS H H 3.781 -3.800 -12.015 1.00 . A A . 88 CYS H 1 1
57 90116 1 1 88 CYS HA H 5.801 -3.963 -9.955 1.00 . A A . 88 CYS HA 1 1
57 90117 1 1 88 CYS HB2 H 3.187 -4.464 -9.838 1.00 . A A . 88 CYS HB2 1 1
57 90118 1 1 88 CYS HB3 H 3.732 -6.122 -10.108 1.00 . A A . 88 CYS HB3 1 1
57 90119 1 1 88 CYS N N 4.745 -3.847 -11.777 1.00 . A A . 88 CYS N 1 1
57 90120 1 1 88 CYS O O 6.642 -6.496 -10.201 1.00 . A A . 88 CYS O 1 1
57 90121 1 1 88 CYS SG S 4.527 -5.264 -8.025 1.00 . A A . 88 CYS SG 1 1
57 90122 1 1 89 THR C C 8.512 -6.698 -12.827 1.00 . A A . 89 THR C 1 1
57 90123 1 1 89 THR CA C 7.057 -7.165 -12.763 1.00 . A A . 89 THR CA 1 1
57 90124 1 1 89 THR CB C 6.601 -7.617 -14.152 1.00 . A A . 89 THR CB 1 1
57 90125 1 1 89 THR CG2 C 5.553 -8.721 -14.013 1.00 . A A . 89 THR CG2 1 1
57 90126 1 1 89 THR H H 5.759 -5.463 -12.961 1.00 . A A . 89 THR H 1 1
57 90127 1 1 89 THR HA H 6.971 -7.988 -12.068 1.00 . A A . 89 THR HA 1 1
57 90128 1 1 89 THR HB H 7.448 -7.996 -14.704 1.00 . A A . 89 THR HB 1 1
57 90129 1 1 89 THR HG1 H 5.109 -6.457 -14.614 1.00 . A A . 89 THR HG1 1 1
57 90130 1 1 89 THR HG21 H 4.577 -8.324 -14.250 1.00 . A A . 89 THR HG21 1 1
57 90131 1 1 89 THR HG22 H 5.555 -9.094 -13.000 1.00 . A A . 89 THR HG22 1 1
57 90132 1 1 89 THR HG23 H 5.787 -9.527 -14.693 1.00 . A A . 89 THR HG23 1 1
57 90133 1 1 89 THR N N 6.206 -6.033 -12.302 1.00 . A A . 89 THR N 1 1
57 90134 1 1 89 THR O O 9.404 -7.451 -13.163 1.00 . A A . 89 THR O 1 1
57 90135 1 1 89 THR OG1 O 6.039 -6.512 -14.847 1.00 . A A . 89 THR OG1 1 1
57 90136 1 1 90 THR C C 10.599 -4.623 -11.113 1.00 . A A . 90 THR C 1 1
57 90137 1 1 90 THR CA C 10.147 -4.930 -12.538 1.00 . A A . 90 THR CA 1 1
57 90138 1 1 90 THR CB C 10.182 -3.650 -13.369 1.00 . A A . 90 THR CB 1 1
57 90139 1 1 90 THR CG2 C 9.201 -3.783 -14.527 1.00 . A A . 90 THR CG2 1 1
57 90140 1 1 90 THR H H 8.024 -4.866 -12.233 1.00 . A A . 90 THR H 1 1
57 90141 1 1 90 THR HA H 10.799 -5.663 -12.983 1.00 . A A . 90 THR HA 1 1
57 90142 1 1 90 THR HB H 11.177 -3.498 -13.758 1.00 . A A . 90 THR HB 1 1
57 90143 1 1 90 THR HG1 H 9.658 -1.792 -13.126 1.00 . A A . 90 THR HG1 1 1
57 90144 1 1 90 THR HG21 H 8.868 -4.809 -14.597 1.00 . A A . 90 THR HG21 1 1
57 90145 1 1 90 THR HG22 H 9.690 -3.497 -15.445 1.00 . A A . 90 THR HG22 1 1
57 90146 1 1 90 THR HG23 H 8.352 -3.141 -14.352 1.00 . A A . 90 THR HG23 1 1
57 90147 1 1 90 THR N N 8.757 -5.456 -12.502 1.00 . A A . 90 THR N 1 1
57 90148 1 1 90 THR O O 11.660 -5.030 -10.680 1.00 . A A . 90 THR O 1 1
57 90149 1 1 90 THR OG1 O 9.815 -2.546 -12.552 1.00 . A A . 90 THR OG1 1 1
57 90150 1 1 91 ALA C C 9.307 -4.375 -8.008 1.00 . A A . 91 ALA C 1 1
57 90151 1 1 91 ALA CA C 10.166 -3.561 -8.978 1.00 . A A . 91 ALA CA 1 1
57 90152 1 1 91 ALA CB C 9.931 -2.069 -8.738 1.00 . A A . 91 ALA CB 1 1
57 90153 1 1 91 ALA H H 8.945 -3.585 -10.753 1.00 . A A . 91 ALA H 1 1
57 90154 1 1 91 ALA HA H 11.209 -3.792 -8.814 1.00 . A A . 91 ALA HA 1 1
57 90155 1 1 91 ALA HB1 H 9.453 -1.636 -9.605 1.00 . A A . 91 ALA HB1 1 1
57 90156 1 1 91 ALA HB2 H 10.878 -1.578 -8.566 1.00 . A A . 91 ALA HB2 1 1
57 90157 1 1 91 ALA HB3 H 9.296 -1.939 -7.875 1.00 . A A . 91 ALA HB3 1 1
57 90158 1 1 91 ALA N N 9.795 -3.902 -10.380 1.00 . A A . 91 ALA N 1 1
57 90159 1 1 91 ALA O O 8.472 -5.162 -8.409 1.00 . A A . 91 ALA O 1 1
57 90160 1 1 92 ALA C C 7.644 -4.018 -5.128 1.00 . A A . 92 ALA C 1 1
57 90161 1 1 92 ALA CA C 8.710 -4.948 -5.729 1.00 . A A . 92 ALA CA 1 1
57 90162 1 1 92 ALA CB C 9.652 -5.454 -4.623 1.00 . A A . 92 ALA CB 1 1
57 90163 1 1 92 ALA H H 10.188 -3.551 -6.436 1.00 . A A . 92 ALA H 1 1
57 90164 1 1 92 ALA HA H 8.228 -5.788 -6.207 1.00 . A A . 92 ALA HA 1 1
57 90165 1 1 92 ALA HB1 H 10.296 -4.648 -4.299 1.00 . A A . 92 ALA HB1 1 1
57 90166 1 1 92 ALA HB2 H 10.258 -6.263 -5.007 1.00 . A A . 92 ALA HB2 1 1
57 90167 1 1 92 ALA HB3 H 9.072 -5.809 -3.784 1.00 . A A . 92 ALA HB3 1 1
57 90168 1 1 92 ALA N N 9.508 -4.190 -6.734 1.00 . A A . 92 ALA N 1 1
57 90169 1 1 92 ALA O O 7.964 -3.037 -4.487 1.00 . A A . 92 ALA O 1 1
57 90170 1 1 93 CYS C C 4.816 -3.991 -3.450 1.00 . A A . 93 CYS C 1 1
57 90171 1 1 93 CYS CA C 5.318 -3.417 -4.774 1.00 . A A . 93 CYS CA 1 1
57 90172 1 1 93 CYS CB C 4.147 -3.329 -5.756 1.00 . A A . 93 CYS CB 1 1
57 90173 1 1 93 CYS H H 6.123 -5.093 -5.865 1.00 . A A . 93 CYS H 1 1
57 90174 1 1 93 CYS HA H 5.725 -2.430 -4.609 1.00 . A A . 93 CYS HA 1 1
57 90175 1 1 93 CYS HB2 H 3.491 -4.174 -5.608 1.00 . A A . 93 CYS HB2 1 1
57 90176 1 1 93 CYS HB3 H 3.598 -2.416 -5.585 1.00 . A A . 93 CYS HB3 1 1
57 90177 1 1 93 CYS N N 6.378 -4.306 -5.334 1.00 . A A . 93 CYS N 1 1
57 90178 1 1 93 CYS O O 4.367 -5.123 -3.374 1.00 . A A . 93 CYS O 1 1
57 90179 1 1 93 CYS SG S 4.772 -3.347 -7.451 1.00 . A A . 93 CYS SG 1 1
57 90180 1 1 94 GLN C C 3.120 -3.142 -0.709 1.00 . A A . 94 GLN C 1 1
57 90181 1 1 94 GLN CA C 4.466 -3.719 -1.088 1.00 . A A . 94 GLN CA 1 1
57 90182 1 1 94 GLN CB C 5.478 -3.310 -0.030 1.00 . A A . 94 GLN CB 1 1
57 90183 1 1 94 GLN CD C 7.897 -3.733 -0.357 1.00 . A A . 94 GLN CD 1 1
57 90184 1 1 94 GLN CG C 6.557 -4.360 -0.011 1.00 . A A . 94 GLN CG 1 1
57 90185 1 1 94 GLN H H 5.298 -2.339 -2.466 1.00 . A A . 94 GLN H 1 1
57 90186 1 1 94 GLN HA H 4.400 -4.792 -1.119 1.00 . A A . 94 GLN HA 1 1
57 90187 1 1 94 GLN HB2 H 5.902 -2.347 -0.281 1.00 . A A . 94 GLN HB2 1 1
57 90188 1 1 94 GLN HB3 H 5.000 -3.262 0.936 1.00 . A A . 94 GLN HB3 1 1
57 90189 1 1 94 GLN HE21 H 7.788 -4.227 -2.270 1.00 . A A . 94 GLN HE21 1 1
57 90190 1 1 94 GLN HE22 H 9.183 -3.397 -1.801 1.00 . A A . 94 GLN HE22 1 1
57 90191 1 1 94 GLN HG2 H 6.616 -4.802 0.961 1.00 . A A . 94 GLN HG2 1 1
57 90192 1 1 94 GLN HG3 H 6.304 -5.106 -0.740 1.00 . A A . 94 GLN HG3 1 1
57 90193 1 1 94 GLN N N 4.912 -3.225 -2.398 1.00 . A A . 94 GLN N 1 1
57 90194 1 1 94 GLN NE2 N 8.325 -3.788 -1.578 1.00 . A A . 94 GLN NE2 1 1
57 90195 1 1 94 GLN O O 2.777 -2.019 -1.033 1.00 . A A . 94 GLN O 1 1
57 90196 1 1 94 GLN OE1 O 8.565 -3.184 0.497 1.00 . A A . 94 GLN OE1 1 1
57 90197 1 1 95 VAL C C 1.274 -3.031 1.971 1.00 . A A . 95 VAL C 1 1
57 90198 1 1 95 VAL CA C 1.072 -3.431 0.522 1.00 . A A . 95 VAL CA 1 1
57 90199 1 1 95 VAL CB C 0.039 -4.547 0.423 1.00 . A A . 95 VAL CB 1 1
57 90200 1 1 95 VAL CG1 C -1.322 -4.009 0.862 1.00 . A A . 95 VAL CG1 1 1
57 90201 1 1 95 VAL CG2 C -0.038 -5.029 -1.026 1.00 . A A . 95 VAL CG2 1 1
57 90202 1 1 95 VAL H H 2.731 -4.789 0.299 1.00 . A A . 95 VAL H 1 1
57 90203 1 1 95 VAL HA H 0.754 -2.574 -0.052 1.00 . A A . 95 VAL HA 1 1
57 90204 1 1 95 VAL HB H 0.329 -5.367 1.064 1.00 . A A . 95 VAL HB 1 1
57 90205 1 1 95 VAL HG11 H -1.375 -4.006 1.940 1.00 . A A . 95 VAL HG11 1 1
57 90206 1 1 95 VAL HG12 H -2.103 -4.637 0.463 1.00 . A A . 95 VAL HG12 1 1
57 90207 1 1 95 VAL HG13 H -1.445 -3.001 0.494 1.00 . A A . 95 VAL HG13 1 1
57 90208 1 1 95 VAL HG21 H -0.544 -4.286 -1.625 1.00 . A A . 95 VAL HG21 1 1
57 90209 1 1 95 VAL HG22 H -0.581 -5.960 -1.068 1.00 . A A . 95 VAL HG22 1 1
57 90210 1 1 95 VAL HG23 H 0.962 -5.178 -1.408 1.00 . A A . 95 VAL HG23 1 1
57 90211 1 1 95 VAL N N 2.386 -3.904 0.031 1.00 . A A . 95 VAL N 1 1
57 90212 1 1 95 VAL O O 1.538 -3.859 2.820 1.00 . A A . 95 VAL O 1 1
57 90213 1 1 96 GLY C C 0.573 -0.179 4.071 1.00 . A A . 96 GLY C 1 1
57 90214 1 1 96 GLY CA C 1.449 -1.358 3.673 1.00 . A A . 96 GLY CA 1 1
57 90215 1 1 96 GLY H H 1.008 -1.105 1.568 1.00 . A A . 96 GLY H 1 1
57 90216 1 1 96 GLY HA2 H 1.240 -2.191 4.329 1.00 . A A . 96 GLY HA2 1 1
57 90217 1 1 96 GLY HA3 H 2.487 -1.078 3.777 1.00 . A A . 96 GLY HA3 1 1
57 90218 1 1 96 GLY N N 1.199 -1.771 2.268 1.00 . A A . 96 GLY N 1 1
57 90219 1 1 96 GLY O O -0.295 0.256 3.334 1.00 . A A . 96 GLY O 1 1
57 90220 1 1 97 LEU C C 0.900 2.631 6.069 1.00 . A A . 97 LEU C 1 1
57 90221 1 1 97 LEU CA C -0.026 1.458 5.752 1.00 . A A . 97 LEU CA 1 1
57 90222 1 1 97 LEU CB C -0.798 1.021 7.017 1.00 . A A . 97 LEU CB 1 1
57 90223 1 1 97 LEU CD1 C -0.042 -1.090 8.122 1.00 . A A . 97 LEU CD1 1 1
57 90224 1 1 97 LEU CD2 C -2.385 -0.890 7.277 1.00 . A A . 97 LEU CD2 1 1
57 90225 1 1 97 LEU CG C -0.932 -0.498 7.028 1.00 . A A . 97 LEU CG 1 1
57 90226 1 1 97 LEU H H 1.484 -0.063 5.830 1.00 . A A . 97 LEU H 1 1
57 90227 1 1 97 LEU HA H -0.724 1.753 4.988 1.00 . A A . 97 LEU HA 1 1
57 90228 1 1 97 LEU HB2 H -0.263 1.339 7.900 1.00 . A A . 97 LEU HB2 1 1
57 90229 1 1 97 LEU HB3 H -1.787 1.460 7.011 1.00 . A A . 97 LEU HB3 1 1
57 90230 1 1 97 LEU HD11 H 0.991 -1.056 7.804 1.00 . A A . 97 LEU HD11 1 1
57 90231 1 1 97 LEU HD12 H -0.328 -2.116 8.303 1.00 . A A . 97 LEU HD12 1 1
57 90232 1 1 97 LEU HD13 H -0.158 -0.519 9.030 1.00 . A A . 97 LEU HD13 1 1
57 90233 1 1 97 LEU HD21 H -2.441 -1.521 8.149 1.00 . A A . 97 LEU HD21 1 1
57 90234 1 1 97 LEU HD22 H -2.760 -1.428 6.417 1.00 . A A . 97 LEU HD22 1 1
57 90235 1 1 97 LEU HD23 H -2.975 -0.002 7.432 1.00 . A A . 97 LEU HD23 1 1
57 90236 1 1 97 LEU HG H -0.626 -0.875 6.074 1.00 . A A . 97 LEU HG 1 1
57 90237 1 1 97 LEU N N 0.790 0.324 5.254 1.00 . A A . 97 LEU N 1 1
57 90238 1 1 97 LEU O O 2.100 2.555 5.895 1.00 . A A . 97 LEU O 1 1
57 90239 1 1 98 SER C C 0.303 5.965 7.506 1.00 . A A . 98 SER C 1 1
57 90240 1 1 98 SER CA C 1.183 4.903 6.844 1.00 . A A . 98 SER CA 1 1
57 90241 1 1 98 SER CB C 1.791 5.459 5.552 1.00 . A A . 98 SER CB 1 1
57 90242 1 1 98 SER H H -0.616 3.743 6.646 1.00 . A A . 98 SER H 1 1
57 90243 1 1 98 SER HA H 1.972 4.616 7.516 1.00 . A A . 98 SER HA 1 1
57 90244 1 1 98 SER HB2 H 2.861 5.345 5.581 1.00 . A A . 98 SER HB2 1 1
57 90245 1 1 98 SER HB3 H 1.396 4.911 4.707 1.00 . A A . 98 SER HB3 1 1
57 90246 1 1 98 SER HG H 2.292 7.339 5.467 1.00 . A A . 98 SER HG 1 1
57 90247 1 1 98 SER N N 0.349 3.712 6.522 1.00 . A A . 98 SER N 1 1
57 90248 1 1 98 SER O O -0.902 5.830 7.570 1.00 . A A . 98 SER O 1 1
57 90249 1 1 98 SER OG O 1.472 6.841 5.427 1.00 . A A . 98 SER OG 1 1
57 90250 1 1 99 ASP C C -0.007 9.307 7.735 1.00 . A A . 99 ASP C 1 1
57 90251 1 1 99 ASP CA C 0.066 8.084 8.650 1.00 . A A . 99 ASP CA 1 1
57 90252 1 1 99 ASP CB C 0.703 8.483 9.979 1.00 . A A . 99 ASP CB 1 1
57 90253 1 1 99 ASP CG C -0.014 7.767 11.126 1.00 . A A . 99 ASP CG 1 1
57 90254 1 1 99 ASP H H 1.865 7.123 7.936 1.00 . A A . 99 ASP H 1 1
57 90255 1 1 99 ASP HA H -0.931 7.707 8.826 1.00 . A A . 99 ASP HA 1 1
57 90256 1 1 99 ASP HB2 H 1.747 8.207 9.978 1.00 . A A . 99 ASP HB2 1 1
57 90257 1 1 99 ASP HB3 H 0.612 9.548 10.109 1.00 . A A . 99 ASP HB3 1 1
57 90258 1 1 99 ASP N N 0.889 7.024 7.997 1.00 . A A . 99 ASP N 1 1
57 90259 1 1 99 ASP O O -0.758 10.232 7.973 1.00 . A A . 99 ASP O 1 1
57 90260 1 1 99 ASP OD1 O -1.230 7.680 11.074 1.00 . A A . 99 ASP OD1 1 1
57 90261 1 1 99 ASP OD2 O 0.664 7.319 12.035 1.00 . A A . 99 ASP OD2 1 1
57 90262 1 1 100 ALA C C 1.465 11.651 6.405 1.00 . A A . 100 ALA C 1 1
57 90263 1 1 100 ALA CA C 0.756 10.465 5.753 1.00 . A A . 100 ALA CA 1 1
57 90264 1 1 100 ALA CB C -0.688 10.825 5.445 1.00 . A A . 100 ALA CB 1 1
57 90265 1 1 100 ALA H H 1.356 8.566 6.522 1.00 . A A . 100 ALA H 1 1
57 90266 1 1 100 ALA HA H 1.265 10.195 4.841 1.00 . A A . 100 ALA HA 1 1
57 90267 1 1 100 ALA HB1 H -0.798 10.986 4.385 1.00 . A A . 100 ALA HB1 1 1
57 90268 1 1 100 ALA HB2 H -0.955 11.723 5.980 1.00 . A A . 100 ALA HB2 1 1
57 90269 1 1 100 ALA HB3 H -1.330 10.013 5.757 1.00 . A A . 100 ALA HB3 1 1
57 90270 1 1 100 ALA N N 0.769 9.316 6.690 1.00 . A A . 100 ALA N 1 1
57 90271 1 1 100 ALA O O 1.047 12.785 6.287 1.00 . A A . 100 ALA O 1 1
57 90272 1 1 101 ALA C C 4.791 12.303 7.594 1.00 . A A . 101 ALA C 1 1
57 90273 1 1 101 ALA CA C 3.276 12.479 7.783 1.00 . A A . 101 ALA CA 1 1
57 90274 1 1 101 ALA CB C 2.947 12.447 9.274 1.00 . A A . 101 ALA CB 1 1
57 90275 1 1 101 ALA H H 2.833 10.463 7.188 1.00 . A A . 101 ALA H 1 1
57 90276 1 1 101 ALA HA H 2.972 13.429 7.372 1.00 . A A . 101 ALA HA 1 1
57 90277 1 1 101 ALA HB1 H 2.343 13.305 9.527 1.00 . A A . 101 ALA HB1 1 1
57 90278 1 1 101 ALA HB2 H 3.862 12.466 9.845 1.00 . A A . 101 ALA HB2 1 1
57 90279 1 1 101 ALA HB3 H 2.400 11.541 9.500 1.00 . A A . 101 ALA HB3 1 1
57 90280 1 1 101 ALA N N 2.532 11.384 7.103 1.00 . A A . 101 ALA N 1 1
57 90281 1 1 101 ALA O O 5.522 13.269 7.502 1.00 . A A . 101 ALA O 1 1
57 90282 1 1 102 GLY C C 6.994 9.379 7.390 1.00 . A A . 102 GLY C 1 1
57 90283 1 1 102 GLY CA C 6.735 10.877 7.369 1.00 . A A . 102 GLY CA 1 1
57 90284 1 1 102 GLY H H 4.692 10.306 7.620 1.00 . A A . 102 GLY H 1 1
57 90285 1 1 102 GLY HA2 H 7.053 11.295 6.424 1.00 . A A . 102 GLY HA2 1 1
57 90286 1 1 102 GLY HA3 H 7.272 11.347 8.178 1.00 . A A . 102 GLY HA3 1 1
57 90287 1 1 102 GLY N N 5.278 11.088 7.542 1.00 . A A . 102 GLY N 1 1
57 90288 1 1 102 GLY O O 7.777 8.865 6.619 1.00 . A A . 102 GLY O 1 1
57 90289 1 1 103 ASN C C 5.311 6.568 8.990 1.00 . A A . 103 ASN C 1 1
57 90290 1 1 103 ASN CA C 6.513 7.214 8.314 1.00 . A A . 103 ASN CA 1 1
57 90291 1 1 103 ASN CB C 7.782 6.894 9.101 1.00 . A A . 103 ASN CB 1 1
57 90292 1 1 103 ASN CG C 8.818 6.279 8.163 1.00 . A A . 103 ASN CG 1 1
57 90293 1 1 103 ASN H H 5.690 9.087 8.862 1.00 . A A . 103 ASN H 1 1
57 90294 1 1 103 ASN HA H 6.600 6.840 7.312 1.00 . A A . 103 ASN HA 1 1
57 90295 1 1 103 ASN HB2 H 8.174 7.799 9.525 1.00 . A A . 103 ASN HB2 1 1
57 90296 1 1 103 ASN HB3 H 7.553 6.200 9.891 1.00 . A A . 103 ASN HB3 1 1
57 90297 1 1 103 ASN HD21 H 8.506 7.626 6.742 1.00 . A A . 103 ASN HD21 1 1
57 90298 1 1 103 ASN HD22 H 9.680 6.449 6.384 1.00 . A A . 103 ASN HD22 1 1
57 90299 1 1 103 ASN N N 6.323 8.667 8.258 1.00 . A A . 103 ASN N 1 1
57 90300 1 1 103 ASN ND2 N 9.020 6.829 7.000 1.00 . A A . 103 ASN ND2 1 1
57 90301 1 1 103 ASN O O 4.356 7.219 9.365 1.00 . A A . 103 ASN O 1 1
57 90302 1 1 103 ASN OD1 O 9.449 5.293 8.491 1.00 . A A . 103 ASN OD1 1 1
57 90303 1 1 104 GLY C C 4.607 3.047 9.822 1.00 . A A . 104 GLY C 1 1
57 90304 1 1 104 GLY CA C 4.237 4.542 9.768 1.00 . A A . 104 GLY CA 1 1
57 90305 1 1 104 GLY H H 6.146 4.805 8.806 1.00 . A A . 104 GLY H 1 1
57 90306 1 1 104 GLY HA2 H 4.079 4.925 10.770 1.00 . A A . 104 GLY HA2 1 1
57 90307 1 1 104 GLY HA3 H 3.354 4.683 9.170 1.00 . A A . 104 GLY HA3 1 1
57 90308 1 1 104 GLY N N 5.362 5.285 9.131 1.00 . A A . 104 GLY N 1 1
57 90309 1 1 104 GLY O O 5.758 2.718 9.608 1.00 . A A . 104 GLY O 1 1
57 90310 1 1 105 PRO C C 4.732 0.298 8.886 1.00 . A A . 105 PRO C 1 1
57 90311 1 1 105 PRO CA C 3.969 0.721 10.147 1.00 . A A . 105 PRO CA 1 1
57 90312 1 1 105 PRO CB C 2.607 0.020 10.234 1.00 . A A . 105 PRO CB 1 1
57 90313 1 1 105 PRO CD C 2.231 2.481 10.371 1.00 . A A . 105 PRO CD 1 1
57 90314 1 1 105 PRO CG C 1.525 1.116 10.391 1.00 . A A . 105 PRO CG 1 1
57 90315 1 1 105 PRO HA H 4.550 0.497 11.026 1.00 . A A . 105 PRO HA 1 1
57 90316 1 1 105 PRO HB2 H 2.428 -0.550 9.333 1.00 . A A . 105 PRO HB2 1 1
57 90317 1 1 105 PRO HB3 H 2.585 -0.634 11.092 1.00 . A A . 105 PRO HB3 1 1
57 90318 1 1 105 PRO HD2 H 1.806 3.096 9.595 1.00 . A A . 105 PRO HD2 1 1
57 90319 1 1 105 PRO HD3 H 2.128 2.954 11.336 1.00 . A A . 105 PRO HD3 1 1
57 90320 1 1 105 PRO HG2 H 0.819 1.054 9.575 1.00 . A A . 105 PRO HG2 1 1
57 90321 1 1 105 PRO HG3 H 1.009 0.989 11.331 1.00 . A A . 105 PRO HG3 1 1
57 90322 1 1 105 PRO N N 3.656 2.161 10.096 1.00 . A A . 105 PRO N 1 1
57 90323 1 1 105 PRO O O 5.089 1.117 8.062 1.00 . A A . 105 PRO O 1 1
57 90324 1 1 106 GLU C C 4.783 -1.930 6.462 1.00 . A A . 106 GLU C 1 1
57 90325 1 1 106 GLU CA C 5.754 -1.437 7.536 1.00 . A A . 106 GLU CA 1 1
57 90326 1 1 106 GLU CB C 6.690 -2.578 7.940 1.00 . A A . 106 GLU CB 1 1
57 90327 1 1 106 GLU CD C 6.177 -5.023 7.961 1.00 . A A . 106 GLU CD 1 1
57 90328 1 1 106 GLU CG C 5.884 -3.679 8.631 1.00 . A A . 106 GLU CG 1 1
57 90329 1 1 106 GLU H H 4.709 -1.615 9.414 1.00 . A A . 106 GLU H 1 1
57 90330 1 1 106 GLU HA H 6.338 -0.618 7.141 1.00 . A A . 106 GLU HA 1 1
57 90331 1 1 106 GLU HB2 H 7.168 -2.979 7.057 1.00 . A A . 106 GLU HB2 1 1
57 90332 1 1 106 GLU HB3 H 7.442 -2.204 8.617 1.00 . A A . 106 GLU HB3 1 1
57 90333 1 1 106 GLU HG2 H 6.163 -3.726 9.674 1.00 . A A . 106 GLU HG2 1 1
57 90334 1 1 106 GLU HG3 H 4.830 -3.460 8.548 1.00 . A A . 106 GLU HG3 1 1
57 90335 1 1 106 GLU N N 4.998 -0.971 8.735 1.00 . A A . 106 GLU N 1 1
57 90336 1 1 106 GLU O O 3.581 -1.805 6.591 1.00 . A A . 106 GLU O 1 1
57 90337 1 1 106 GLU OE1 O 6.543 -5.015 6.798 1.00 . A A . 106 GLU OE1 1 1
57 90338 1 1 106 GLU OE2 O 6.030 -6.036 8.624 1.00 . A A . 106 GLU OE2 1 1
57 90339 1 1 107 GLY C C 4.714 -4.462 4.030 1.00 . A A . 107 GLY C 1 1
57 90340 1 1 107 GLY CA C 4.412 -2.988 4.313 1.00 . A A . 107 GLY CA 1 1
57 90341 1 1 107 GLY H H 6.272 -2.575 5.316 1.00 . A A . 107 GLY H 1 1
57 90342 1 1 107 GLY HA2 H 3.380 -2.884 4.617 1.00 . A A . 107 GLY HA2 1 1
57 90343 1 1 107 GLY HA3 H 4.582 -2.412 3.416 1.00 . A A . 107 GLY HA3 1 1
57 90344 1 1 107 GLY N N 5.299 -2.489 5.400 1.00 . A A . 107 GLY N 1 1
57 90345 1 1 107 GLY O O 5.679 -5.017 4.517 1.00 . A A . 107 GLY O 1 1
57 90346 1 1 108 VAL C C 4.500 -6.596 1.450 1.00 . A A . 108 VAL C 1 1
57 90347 1 1 108 VAL CA C 4.076 -6.508 2.918 1.00 . A A . 108 VAL CA 1 1
57 90348 1 1 108 VAL CB C 2.726 -7.193 3.164 1.00 . A A . 108 VAL CB 1 1
57 90349 1 1 108 VAL CG1 C 2.283 -8.013 1.953 1.00 . A A . 108 VAL CG1 1 1
57 90350 1 1 108 VAL CG2 C 2.847 -8.087 4.385 1.00 . A A . 108 VAL CG2 1 1
57 90351 1 1 108 VAL H H 3.122 -4.648 2.874 1.00 . A A . 108 VAL H 1 1
57 90352 1 1 108 VAL HA H 4.833 -6.942 3.553 1.00 . A A . 108 VAL HA 1 1
57 90353 1 1 108 VAL HB H 1.982 -6.434 3.359 1.00 . A A . 108 VAL HB 1 1
57 90354 1 1 108 VAL HG11 H 1.981 -7.341 1.162 1.00 . A A . 108 VAL HG11 1 1
57 90355 1 1 108 VAL HG12 H 1.452 -8.641 2.232 1.00 . A A . 108 VAL HG12 1 1
57 90356 1 1 108 VAL HG13 H 3.105 -8.623 1.614 1.00 . A A . 108 VAL HG13 1 1
57 90357 1 1 108 VAL HG21 H 2.599 -7.517 5.267 1.00 . A A . 108 VAL HG21 1 1
57 90358 1 1 108 VAL HG22 H 3.861 -8.449 4.461 1.00 . A A . 108 VAL HG22 1 1
57 90359 1 1 108 VAL HG23 H 2.169 -8.919 4.288 1.00 . A A . 108 VAL HG23 1 1
57 90360 1 1 108 VAL N N 3.887 -5.097 3.247 1.00 . A A . 108 VAL N 1 1
57 90361 1 1 108 VAL O O 4.199 -5.733 0.661 1.00 . A A . 108 VAL O 1 1
57 90362 1 1 109 ALA C C 4.666 -8.674 -1.087 1.00 . A A . 109 ALA C 1 1
57 90363 1 1 109 ALA CA C 5.635 -7.764 -0.330 1.00 . A A . 109 ALA CA 1 1
57 90364 1 1 109 ALA CB C 7.039 -8.371 -0.368 1.00 . A A . 109 ALA CB 1 1
57 90365 1 1 109 ALA H H 5.422 -8.302 1.745 1.00 . A A . 109 ALA H 1 1
57 90366 1 1 109 ALA HA H 5.651 -6.794 -0.799 1.00 . A A . 109 ALA HA 1 1
57 90367 1 1 109 ALA HB1 H 7.004 -9.381 0.011 1.00 . A A . 109 ALA HB1 1 1
57 90368 1 1 109 ALA HB2 H 7.703 -7.780 0.245 1.00 . A A . 109 ALA HB2 1 1
57 90369 1 1 109 ALA HB3 H 7.400 -8.379 -1.386 1.00 . A A . 109 ALA HB3 1 1
57 90370 1 1 109 ALA N N 5.191 -7.625 1.088 1.00 . A A . 109 ALA N 1 1
57 90371 1 1 109 ALA O O 4.447 -9.807 -0.710 1.00 . A A . 109 ALA O 1 1
57 90372 1 1 110 ILE C C 3.869 -9.650 -4.120 1.00 . A A . 110 ILE C 1 1
57 90373 1 1 110 ILE CA C 3.136 -9.044 -2.924 1.00 . A A . 110 ILE CA 1 1
57 90374 1 1 110 ILE CB C 1.989 -8.177 -3.423 1.00 . A A . 110 ILE CB 1 1
57 90375 1 1 110 ILE CD1 C 1.772 -6.434 -5.184 1.00 . A A . 110 ILE CD1 1 1
57 90376 1 1 110 ILE CG1 C 2.572 -6.879 -3.972 1.00 . A A . 110 ILE CG1 1 1
57 90377 1 1 110 ILE CG2 C 1.037 -7.862 -2.268 1.00 . A A . 110 ILE CG2 1 1
57 90378 1 1 110 ILE H H 4.268 -7.266 -2.454 1.00 . A A . 110 ILE H 1 1
57 90379 1 1 110 ILE HA H 2.753 -9.829 -2.291 1.00 . A A . 110 ILE HA 1 1
57 90380 1 1 110 ILE HB H 1.454 -8.695 -4.205 1.00 . A A . 110 ILE HB 1 1
57 90381 1 1 110 ILE HD11 H 1.223 -5.540 -4.939 1.00 . A A . 110 ILE HD11 1 1
57 90382 1 1 110 ILE HD12 H 1.088 -7.218 -5.467 1.00 . A A . 110 ILE HD12 1 1
57 90383 1 1 110 ILE HD13 H 2.450 -6.230 -6.000 1.00 . A A . 110 ILE HD13 1 1
57 90384 1 1 110 ILE HG12 H 2.531 -6.114 -3.210 1.00 . A A . 110 ILE HG12 1 1
57 90385 1 1 110 ILE HG13 H 3.597 -7.046 -4.265 1.00 . A A . 110 ILE HG13 1 1
57 90386 1 1 110 ILE HG21 H 0.178 -8.514 -2.321 1.00 . A A . 110 ILE HG21 1 1
57 90387 1 1 110 ILE HG22 H 0.713 -6.834 -2.338 1.00 . A A . 110 ILE HG22 1 1
57 90388 1 1 110 ILE HG23 H 1.548 -8.015 -1.329 1.00 . A A . 110 ILE HG23 1 1
57 90389 1 1 110 ILE N N 4.084 -8.190 -2.155 1.00 . A A . 110 ILE N 1 1
57 90390 1 1 110 ILE O O 4.976 -9.263 -4.440 1.00 . A A . 110 ILE O 1 1
57 90391 1 1 111 SER C C 2.927 -11.516 -7.058 1.00 . A A . 111 SER C 1 1
57 90392 1 1 111 SER CA C 3.952 -11.215 -5.962 1.00 . A A . 111 SER CA 1 1
57 90393 1 1 111 SER CB C 4.638 -12.512 -5.530 1.00 . A A . 111 SER CB 1 1
57 90394 1 1 111 SER H H 2.372 -10.899 -4.514 1.00 . A A . 111 SER H 1 1
57 90395 1 1 111 SER HA H 4.692 -10.529 -6.345 1.00 . A A . 111 SER HA 1 1
57 90396 1 1 111 SER HB2 H 4.098 -12.951 -4.708 1.00 . A A . 111 SER HB2 1 1
57 90397 1 1 111 SER HB3 H 4.651 -13.204 -6.362 1.00 . A A . 111 SER HB3 1 1
57 90398 1 1 111 SER HG H 6.315 -11.536 -5.688 1.00 . A A . 111 SER HG 1 1
57 90399 1 1 111 SER N N 3.269 -10.597 -4.786 1.00 . A A . 111 SER N 1 1
57 90400 1 1 111 SER O O 1.751 -11.668 -6.795 1.00 . A A . 111 SER O 1 1
57 90401 1 1 111 SER OG O 5.967 -12.223 -5.115 1.00 . A A . 111 SER OG 1 1
57 90402 1 1 112 PHE C C 2.941 -13.032 -10.246 1.00 . A A . 112 PHE C 1 1
57 90403 1 1 112 PHE CA C 2.408 -11.878 -9.393 1.00 . A A . 112 PHE CA 1 1
57 90404 1 1 112 PHE CB C 2.273 -10.620 -10.254 1.00 . A A . 112 PHE CB 1 1
57 90405 1 1 112 PHE CD1 C 0.516 -9.722 -8.686 1.00 . A A . 112 PHE CD1 1 1
57 90406 1 1 112 PHE CD2 C 2.334 -8.265 -9.359 1.00 . A A . 112 PHE CD2 1 1
57 90407 1 1 112 PHE CE1 C -0.018 -8.693 -7.903 1.00 . A A . 112 PHE CE1 1 1
57 90408 1 1 112 PHE CE2 C 1.799 -7.238 -8.572 1.00 . A A . 112 PHE CE2 1 1
57 90409 1 1 112 PHE CG C 1.692 -9.507 -9.415 1.00 . A A . 112 PHE CG 1 1
57 90410 1 1 112 PHE CZ C 0.624 -7.452 -7.845 1.00 . A A . 112 PHE CZ 1 1
57 90411 1 1 112 PHE H H 4.309 -11.464 -8.488 1.00 . A A . 112 PHE H 1 1
57 90412 1 1 112 PHE HA H 1.443 -12.146 -8.979 1.00 . A A . 112 PHE HA 1 1
57 90413 1 1 112 PHE HB2 H 3.247 -10.324 -10.621 1.00 . A A . 112 PHE HB2 1 1
57 90414 1 1 112 PHE HB3 H 1.623 -10.819 -11.088 1.00 . A A . 112 PHE HB3 1 1
57 90415 1 1 112 PHE HD1 H 0.021 -10.680 -8.731 1.00 . A A . 112 PHE HD1 1 1
57 90416 1 1 112 PHE HD2 H 3.241 -8.100 -9.921 1.00 . A A . 112 PHE HD2 1 1
57 90417 1 1 112 PHE HE1 H -0.924 -8.857 -7.341 1.00 . A A . 112 PHE HE1 1 1
57 90418 1 1 112 PHE HE2 H 2.293 -6.279 -8.529 1.00 . A A . 112 PHE HE2 1 1
57 90419 1 1 112 PHE HZ H 0.212 -6.659 -7.238 1.00 . A A . 112 PHE HZ 1 1
57 90420 1 1 112 PHE N N 3.360 -11.596 -8.288 1.00 . A A . 112 PHE N 1 1
57 90421 1 1 112 PHE O O 3.439 -12.833 -11.336 1.00 . A A . 112 PHE O 1 1
57 90422 1 1 113 ASN C C 2.518 -15.550 -11.819 1.00 . A A . 113 ASN C 1 1
57 90423 1 1 113 ASN CA C 3.341 -15.403 -10.539 1.00 . A A . 113 ASN CA 1 1
57 90424 1 1 113 ASN CB C 3.211 -16.675 -9.699 1.00 . A A . 113 ASN CB 1 1
57 90425 1 1 113 ASN CG C 1.733 -16.965 -9.436 1.00 . A A . 113 ASN CG 1 1
57 90426 1 1 113 ASN H H 2.436 -14.377 -8.875 1.00 . A A . 113 ASN H 1 1
57 90427 1 1 113 ASN HA H 4.379 -15.246 -10.794 1.00 . A A . 113 ASN HA 1 1
57 90428 1 1 113 ASN HB2 H 3.653 -17.505 -10.229 1.00 . A A . 113 ASN HB2 1 1
57 90429 1 1 113 ASN HB3 H 3.717 -16.538 -8.756 1.00 . A A . 113 ASN HB3 1 1
57 90430 1 1 113 ASN HD21 H 1.926 -16.879 -7.463 1.00 . A A . 113 ASN HD21 1 1
57 90431 1 1 113 ASN HD22 H 0.360 -17.206 -8.026 1.00 . A A . 113 ASN HD22 1 1
57 90432 1 1 113 ASN N N 2.840 -14.237 -9.757 1.00 . A A . 113 ASN N 1 1
57 90433 1 1 113 ASN ND2 N 1.303 -17.022 -8.207 1.00 . A A . 113 ASN ND2 1 1
57 90434 1 1 113 ASN O O 2.309 -16.676 -12.240 1.00 . A A . 113 ASN O 1 1
57 90435 1 1 113 ASN OXT O 2.108 -14.534 -12.357 1.00 . A A . 113 ASN OXT 1 1
57 90436 1 1 113 ASN OD1 O 0.963 -17.142 -10.360 1.00 . A A . 113 ASN OD1 1 1
57 90437 2 2 1 CHR C1 C 2.136 9.056 0.233 1.00 . B A . 114 CHR C1 1 1
57 90438 2 2 1 CHR C10 C 4.193 8.274 1.250 1.00 . B A . 114 CHR C10 1 1
57 90439 2 2 1 CHR C11 C 3.045 8.304 2.282 1.00 . B A . 114 CHR C11 1 1
57 90440 2 2 1 CHR C12 C 1.901 8.956 1.537 1.00 . B A . 114 CHR C12 1 1
57 90441 2 2 1 CHR C13 C 6.126 9.117 2.519 1.00 . B A . 114 CHR C13 1 1
57 90442 2 2 1 CHR C14 C 6.776 10.461 2.854 1.00 . B A . 114 CHR C14 1 1
57 90443 2 2 1 CHR C15 C 7.559 10.965 1.640 1.00 . B A . 114 CHR C15 1 1
57 90444 2 2 1 CHR C16 C 8.621 9.933 1.256 1.00 . B A . 114 CHR C16 1 1
57 90445 2 2 1 CHR C17 C 7.945 8.595 0.950 1.00 . B A . 114 CHR C17 1 1
57 90446 2 2 1 CHR C18 C 9.013 7.523 0.729 1.00 . B A . 114 CHR C18 1 1
57 90447 2 2 1 CHR C19 C 5.473 11.788 4.644 1.00 . B A . 114 CHR C19 1 1
57 90448 2 2 1 CHR C2 C 1.286 9.591 -0.794 1.00 . B A . 114 CHR C2 1 1
57 90449 2 2 1 CHR C20 C 3.496 6.562 3.616 1.00 . B A . 114 CHR C20 1 1
57 90450 2 2 1 CHR C21 C 4.006 5.187 3.485 1.00 . B A . 114 CHR C21 1 1
57 90451 2 2 1 CHR C22 C 5.313 4.899 3.896 1.00 . B A . 114 CHR C22 1 1
57 90452 2 2 1 CHR C23 C 5.848 3.621 3.698 1.00 . B A . 114 CHR C23 1 1
57 90453 2 2 1 CHR C24 C 5.077 2.625 3.086 1.00 . B A . 114 CHR C24 1 1
57 90454 2 2 1 CHR C25 C 3.767 2.906 2.675 1.00 . B A . 114 CHR C25 1 1
57 90455 2 2 1 CHR C26 C 3.225 4.185 2.879 1.00 . B A . 114 CHR C26 1 1
57 90456 2 2 1 CHR C27 C 1.907 4.455 2.470 1.00 . B A . 114 CHR C27 1 1
57 90457 2 2 1 CHR C28 C 1.146 3.455 1.851 1.00 . B A . 114 CHR C28 1 1
57 90458 2 2 1 CHR C29 C 1.693 2.183 1.645 1.00 . B A . 114 CHR C29 1 1
57 90459 2 2 1 CHR C3 C 0.797 9.986 -1.801 1.00 . B A . 114 CHR C3 1 1
57 90460 2 2 1 CHR C30 C 3.002 1.909 2.058 1.00 . B A . 114 CHR C30 1 1
57 90461 2 2 1 CHR C31 C -0.389 5.035 0.940 1.00 . B A . 114 CHR C31 1 1
57 90462 2 2 1 CHR C32 C 3.599 0.531 1.830 1.00 . B A . 114 CHR C32 1 1
57 90463 2 2 1 CHR C33 C -0.183 11.714 -3.426 1.00 . B A . 114 CHR C33 1 1
57 90464 2 2 1 CHR C34 C 0.238 12.997 -5.149 1.00 . B A . 114 CHR C34 1 1
57 90465 2 2 1 CHR C35 C 0.739 12.857 -3.023 1.00 . B A . 114 CHR C35 1 1
57 90466 2 2 1 CHR C4 C 0.500 10.377 -3.192 1.00 . B A . 114 CHR C4 1 1
57 90467 2 2 1 CHR C5 C 1.660 9.966 -4.093 1.00 . B A . 114 CHR C5 1 1
57 90468 2 2 1 CHR C6 C 2.709 9.280 -3.299 1.00 . B A . 114 CHR C6 1 1
57 90469 2 2 1 CHR C7 C 3.393 8.778 -2.456 1.00 . B A . 114 CHR C7 1 1
57 90470 2 2 1 CHR C8 C 4.011 8.262 -1.255 1.00 . B A . 114 CHR C8 1 1
57 90471 2 2 1 CHR C9 C 3.466 8.525 -0.049 1.00 . B A . 114 CHR C9 1 1
57 90472 2 2 1 CHR H10 H 4.673 7.306 1.239 1.00 . B A . 114 CHR H10 1 1
57 90473 2 2 1 CHR H11 H 3.322 8.886 3.150 1.00 . B A . 114 CHR H11 1 1
57 90474 2 2 1 CHR H12 H 1.003 9.297 2.008 1.00 . B A . 114 CHR H12 1 1
57 90475 2 2 1 CHR H13 H 5.668 8.708 3.408 1.00 . B A . 114 CHR H13 1 1
57 90476 2 2 1 CHR H14 H 7.450 10.336 3.689 1.00 . B A . 114 CHR H14 1 1
57 90477 2 2 1 CHR H15 H 6.883 11.109 0.812 1.00 . B A . 114 CHR H15 1 1
57 90478 2 2 1 CHR H16 H 9.156 10.276 0.383 1.00 . B A . 114 CHR H16 1 1
57 90479 2 2 1 CHR H17 H 7.343 8.692 0.058 1.00 . B A . 114 CHR H17 1 1
57 90480 2 2 1 CHR H181 H 9.124 7.338 -0.329 1.00 . B A . 114 CHR H181 1 1
57 90481 2 2 1 CHR H182 H 9.955 7.864 1.134 1.00 . B A . 114 CHR H182 1 1
57 90482 2 2 1 CHR H183 H 8.717 6.611 1.225 1.00 . B A . 114 CHR H183 1 1
57 90483 2 2 1 CHR H191 H 6.195 12.522 4.971 1.00 . B A . 114 CHR H191 1 1
57 90484 2 2 1 CHR H192 H 5.568 10.897 5.247 1.00 . B A . 114 CHR H192 1 1
57 90485 2 2 1 CHR H193 H 4.476 12.191 4.752 1.00 . B A . 114 CHR H193 1 1
57 90486 2 2 1 CHR H23 H 6.855 3.401 4.019 1.00 . B A . 114 CHR H23 1 1
57 90487 2 2 1 CHR H24 H 5.491 1.640 2.931 1.00 . B A . 114 CHR H24 1 1
57 90488 2 2 1 CHR H27 H 1.467 5.419 2.657 1.00 . B A . 114 CHR H27 1 1
57 90489 2 2 1 CHR H29 H 1.109 1.418 1.154 1.00 . B A . 114 CHR H29 1 1
57 90490 2 2 1 CHR H311 H 0.494 5.386 0.427 1.00 . B A . 114 CHR H311 1 1
57 90491 2 2 1 CHR H312 H -1.221 5.013 0.252 1.00 . B A . 114 CHR H312 1 1
57 90492 2 2 1 CHR H313 H -0.617 5.699 1.760 1.00 . B A . 114 CHR H313 1 1
57 90493 2 2 1 CHR H321 H 3.921 0.117 2.775 1.00 . B A . 114 CHR H321 1 1
57 90494 2 2 1 CHR H322 H 4.447 0.611 1.166 1.00 . B A . 114 CHR H322 1 1
57 90495 2 2 1 CHR H323 H 2.855 -0.115 1.389 1.00 . B A . 114 CHR H323 1 1
57 90496 2 2 1 CHR H33 H -1.108 11.765 -2.869 1.00 . B A . 114 CHR H33 1 1
57 90497 2 2 1 CHR H351 H 1.680 12.468 -2.663 1.00 . B A . 114 CHR H351 1 1
57 90498 2 2 1 CHR H352 H 0.270 13.466 -2.264 1.00 . B A . 114 CHR H352 1 1
57 90499 2 2 1 CHR H5 H 1.980 10.645 -4.886 1.00 . B A . 114 CHR H5 1 1
57 90500 2 2 1 CHR H8 H 4.896 7.661 -1.322 1.00 . B A . 114 CHR H8 1 1
57 90501 2 2 1 CHR HO4 H 8.871 12.359 1.305 1.00 . B A . 114 CHR HO4 1 1
57 90502 2 2 1 CHR HO5 H 10.421 9.870 1.990 1.00 . B A . 114 CHR HO5 1 1
57 90503 2 2 1 CHR HO9 H 6.879 6.033 3.988 1.00 . B A . 114 CHR HO9 1 1
57 90504 2 2 1 CHR N1 N 5.720 11.449 3.214 1.00 . B A . 114 CHR N1 1 1
57 90505 2 2 1 CHR O1 O 5.135 9.304 1.516 1.00 . B A . 114 CHR O1 1 1
57 90506 2 2 1 CHR O10 O -0.433 11.904 -4.809 1.00 . B A . 114 CHR O10 1 1
57 90507 2 2 1 CHR O11 O 0.212 13.421 -6.287 1.00 . B A . 114 CHR O11 1 1
57 90508 2 2 1 CHR O12 O 0.938 13.612 -4.206 1.00 . B A . 114 CHR O12 1 1
57 90509 2 2 1 CHR O2 O 0.353 9.337 -4.199 1.00 . B A . 114 CHR O2 1 1
57 90510 2 2 1 CHR O3 O 7.117 8.221 2.041 1.00 . B A . 114 CHR O3 1 1
57 90511 2 2 1 CHR O4 O 8.188 12.197 1.960 1.00 . B A . 114 CHR O4 1 1
57 90512 2 2 1 CHR O5 O 9.531 9.768 2.334 1.00 . B A . 114 CHR O5 1 1
57 90513 2 2 1 CHR O6 O 2.704 6.977 2.647 1.00 . B A . 114 CHR O6 1 1
57 90514 2 2 1 CHR O7 O 3.786 7.269 4.561 1.00 . B A . 114 CHR O7 1 1
57 90515 2 2 1 CHR O8 O -0.154 3.727 1.442 1.00 . B A . 114 CHR O8 1 1
57 90516 2 2 1 CHR O9 O 6.083 5.885 4.503 1.00 . B A . 114 CHR O9 1 1
58 90517 1 1 1 ALA C C 0.052 -4.902 20.330 1.00 . A A . 1 ALA C 1 1
58 90518 1 1 1 ALA CA C -0.726 -5.941 21.139 1.00 . A A . 1 ALA CA 1 1
58 90519 1 1 1 ALA CB C -1.917 -6.438 20.318 1.00 . A A . 1 ALA CB 1 1
58 90520 1 1 1 ALA H1 H -1.901 -5.957 22.858 1.00 . A A . 1 ALA H1 1 1
58 90521 1 1 1 ALA H2 H -1.676 -4.413 22.186 1.00 . A A . 1 ALA H2 1 1
58 90522 1 1 1 ALA H3 H -0.414 -5.161 23.044 1.00 . A A . 1 ALA H3 1 1
58 90523 1 1 1 ALA HA H -0.078 -6.773 21.374 1.00 . A A . 1 ALA HA 1 1
58 90524 1 1 1 ALA HB1 H -2.743 -5.750 20.430 1.00 . A A . 1 ALA HB1 1 1
58 90525 1 1 1 ALA HB2 H -2.214 -7.416 20.669 1.00 . A A . 1 ALA HB2 1 1
58 90526 1 1 1 ALA HB3 H -1.638 -6.498 19.277 1.00 . A A . 1 ALA HB3 1 1
58 90527 1 1 1 ALA N N -1.216 -5.322 22.403 1.00 . A A . 1 ALA N 1 1
58 90528 1 1 1 ALA O O -0.459 -3.852 19.995 1.00 . A A . 1 ALA O 1 1
58 90529 1 1 2 ALA C C 1.485 -4.070 17.823 1.00 . A A . 2 ALA C 1 1
58 90530 1 1 2 ALA CA C 2.092 -4.215 19.220 1.00 . A A . 2 ALA CA 1 1
58 90531 1 1 2 ALA CB C 3.530 -4.723 19.102 1.00 . A A . 2 ALA CB 1 1
58 90532 1 1 2 ALA H H 1.679 -6.040 20.287 1.00 . A A . 2 ALA H 1 1
58 90533 1 1 2 ALA HA H 2.087 -3.255 19.716 1.00 . A A . 2 ALA HA 1 1
58 90534 1 1 2 ALA HB1 H 4.201 -4.017 19.569 1.00 . A A . 2 ALA HB1 1 1
58 90535 1 1 2 ALA HB2 H 3.790 -4.830 18.060 1.00 . A A . 2 ALA HB2 1 1
58 90536 1 1 2 ALA HB3 H 3.615 -5.680 19.595 1.00 . A A . 2 ALA HB3 1 1
58 90537 1 1 2 ALA N N 1.285 -5.186 20.010 1.00 . A A . 2 ALA N 1 1
58 90538 1 1 2 ALA O O 0.699 -4.897 17.403 1.00 . A A . 2 ALA O 1 1
58 90539 1 1 3 PRO C C 1.736 -3.884 14.836 1.00 . A A . 3 PRO C 1 1
58 90540 1 1 3 PRO CA C 1.372 -2.744 15.784 1.00 . A A . 3 PRO CA 1 1
58 90541 1 1 3 PRO CB C 2.087 -1.461 15.351 1.00 . A A . 3 PRO CB 1 1
58 90542 1 1 3 PRO CD C 2.821 -2.028 17.664 1.00 . A A . 3 PRO CD 1 1
58 90543 1 1 3 PRO CG C 2.976 -1.002 16.528 1.00 . A A . 3 PRO CG 1 1
58 90544 1 1 3 PRO HA H 0.304 -2.580 15.791 1.00 . A A . 3 PRO HA 1 1
58 90545 1 1 3 PRO HB2 H 2.701 -1.662 14.482 1.00 . A A . 3 PRO HB2 1 1
58 90546 1 1 3 PRO HB3 H 1.365 -0.694 15.120 1.00 . A A . 3 PRO HB3 1 1
58 90547 1 1 3 PRO HD2 H 3.772 -2.493 17.882 1.00 . A A . 3 PRO HD2 1 1
58 90548 1 1 3 PRO HD3 H 2.419 -1.555 18.546 1.00 . A A . 3 PRO HD3 1 1
58 90549 1 1 3 PRO HG2 H 4.005 -0.960 16.207 1.00 . A A . 3 PRO HG2 1 1
58 90550 1 1 3 PRO HG3 H 2.652 -0.033 16.868 1.00 . A A . 3 PRO HG3 1 1
58 90551 1 1 3 PRO N N 1.867 -3.020 17.141 1.00 . A A . 3 PRO N 1 1
58 90552 1 1 3 PRO O O 2.693 -4.605 15.039 1.00 . A A . 3 PRO O 1 1
58 90553 1 1 4 THR C C 0.264 -4.922 11.636 1.00 . A A . 4 THR C 1 1
58 90554 1 1 4 THR CA C 1.255 -5.091 12.790 1.00 . A A . 4 THR CA 1 1
58 90555 1 1 4 THR CB C 1.128 -6.485 13.430 1.00 . A A . 4 THR CB 1 1
58 90556 1 1 4 THR CG2 C 0.078 -6.467 14.537 1.00 . A A . 4 THR CG2 1 1
58 90557 1 1 4 THR H H 0.230 -3.412 13.662 1.00 . A A . 4 THR H 1 1
58 90558 1 1 4 THR HA H 2.260 -4.964 12.410 1.00 . A A . 4 THR HA 1 1
58 90559 1 1 4 THR HB H 2.078 -6.769 13.854 1.00 . A A . 4 THR HB 1 1
58 90560 1 1 4 THR HG1 H 1.545 -7.911 12.176 1.00 . A A . 4 THR HG1 1 1
58 90561 1 1 4 THR HG21 H -0.899 -6.314 14.105 1.00 . A A . 4 THR HG21 1 1
58 90562 1 1 4 THR HG22 H 0.297 -5.670 15.229 1.00 . A A . 4 THR HG22 1 1
58 90563 1 1 4 THR HG23 H 0.096 -7.413 15.061 1.00 . A A . 4 THR HG23 1 1
58 90564 1 1 4 THR N N 0.981 -4.027 13.794 1.00 . A A . 4 THR N 1 1
58 90565 1 1 4 THR O O -0.418 -3.921 11.546 1.00 . A A . 4 THR O 1 1
58 90566 1 1 4 THR OG1 O 0.755 -7.436 12.443 1.00 . A A . 4 THR OG1 1 1
58 90567 1 1 5 ALA C C -0.977 -7.023 8.902 1.00 . A A . 5 ALA C 1 1
58 90568 1 1 5 ALA CA C -0.758 -5.706 9.602 1.00 . A A . 5 ALA CA 1 1
58 90569 1 1 5 ALA CB C -0.194 -4.683 8.623 1.00 . A A . 5 ALA CB 1 1
58 90570 1 1 5 ALA H H 0.744 -6.662 10.815 1.00 . A A . 5 ALA H 1 1
58 90571 1 1 5 ALA HA H -1.706 -5.371 9.956 1.00 . A A . 5 ALA HA 1 1
58 90572 1 1 5 ALA HB1 H -0.882 -4.552 7.804 1.00 . A A . 5 ALA HB1 1 1
58 90573 1 1 5 ALA HB2 H 0.756 -5.033 8.247 1.00 . A A . 5 ALA HB2 1 1
58 90574 1 1 5 ALA HB3 H -0.055 -3.741 9.134 1.00 . A A . 5 ALA HB3 1 1
58 90575 1 1 5 ALA N N 0.184 -5.864 10.743 1.00 . A A . 5 ALA N 1 1
58 90576 1 1 5 ALA O O -0.055 -7.756 8.600 1.00 . A A . 5 ALA O 1 1
58 90577 1 1 6 THR C C -2.876 -8.332 6.511 1.00 . A A . 6 THR C 1 1
58 90578 1 1 6 THR CA C -2.513 -8.598 7.953 1.00 . A A . 6 THR CA 1 1
58 90579 1 1 6 THR CB C -3.667 -9.292 8.647 1.00 . A A . 6 THR CB 1 1
58 90580 1 1 6 THR CG2 C -3.108 -10.016 9.848 1.00 . A A . 6 THR CG2 1 1
58 90581 1 1 6 THR H H -2.931 -6.701 8.900 1.00 . A A . 6 THR H 1 1
58 90582 1 1 6 THR HA H -1.642 -9.237 7.989 1.00 . A A . 6 THR HA 1 1
58 90583 1 1 6 THR HB H -4.125 -10.004 7.979 1.00 . A A . 6 THR HB 1 1
58 90584 1 1 6 THR HG1 H -5.365 -8.802 9.457 1.00 . A A . 6 THR HG1 1 1
58 90585 1 1 6 THR HG21 H -2.061 -10.221 9.676 1.00 . A A . 6 THR HG21 1 1
58 90586 1 1 6 THR HG22 H -3.643 -10.939 9.988 1.00 . A A . 6 THR HG22 1 1
58 90587 1 1 6 THR HG23 H -3.215 -9.390 10.719 1.00 . A A . 6 THR HG23 1 1
58 90588 1 1 6 THR N N -2.211 -7.324 8.642 1.00 . A A . 6 THR N 1 1
58 90589 1 1 6 THR O O -3.958 -7.898 6.183 1.00 . A A . 6 THR O 1 1
58 90590 1 1 6 THR OG1 O -4.627 -8.331 9.062 1.00 . A A . 6 THR OG1 1 1
58 90591 1 1 7 VAL C C -2.129 -9.721 3.440 1.00 . A A . 7 VAL C 1 1
58 90592 1 1 7 VAL CA C -2.217 -8.398 4.205 1.00 . A A . 7 VAL CA 1 1
58 90593 1 1 7 VAL CB C -1.191 -7.409 3.666 1.00 . A A . 7 VAL CB 1 1
58 90594 1 1 7 VAL CG1 C -1.597 -6.962 2.262 1.00 . A A . 7 VAL CG1 1 1
58 90595 1 1 7 VAL CG2 C -1.127 -6.194 4.595 1.00 . A A . 7 VAL CG2 1 1
58 90596 1 1 7 VAL H H -1.114 -8.969 5.975 1.00 . A A . 7 VAL H 1 1
58 90597 1 1 7 VAL HA H -3.200 -7.987 4.077 1.00 . A A . 7 VAL HA 1 1
58 90598 1 1 7 VAL HB H -0.230 -7.881 3.628 1.00 . A A . 7 VAL HB 1 1
58 90599 1 1 7 VAL HG11 H -1.223 -7.670 1.538 1.00 . A A . 7 VAL HG11 1 1
58 90600 1 1 7 VAL HG12 H -1.181 -5.986 2.062 1.00 . A A . 7 VAL HG12 1 1
58 90601 1 1 7 VAL HG13 H -2.674 -6.915 2.197 1.00 . A A . 7 VAL HG13 1 1
58 90602 1 1 7 VAL HG21 H -2.067 -6.089 5.117 1.00 . A A . 7 VAL HG21 1 1
58 90603 1 1 7 VAL HG22 H -0.936 -5.305 4.014 1.00 . A A . 7 VAL HG22 1 1
58 90604 1 1 7 VAL HG23 H -0.331 -6.333 5.313 1.00 . A A . 7 VAL HG23 1 1
58 90605 1 1 7 VAL N N -1.968 -8.616 5.655 1.00 . A A . 7 VAL N 1 1
58 90606 1 1 7 VAL O O -1.113 -10.388 3.431 1.00 . A A . 7 VAL O 1 1
58 90607 1 1 8 THR C C -4.450 -11.350 1.102 1.00 . A A . 8 THR C 1 1
58 90608 1 1 8 THR CA C -3.226 -11.373 2.031 1.00 . A A . 8 THR CA 1 1
58 90609 1 1 8 THR CB C -3.307 -12.542 3.028 1.00 . A A . 8 THR CB 1 1
58 90610 1 1 8 THR CG2 C -4.218 -13.648 2.496 1.00 . A A . 8 THR CG2 1 1
58 90611 1 1 8 THR H H -4.008 -9.547 2.830 1.00 . A A . 8 THR H 1 1
58 90612 1 1 8 THR HA H -2.328 -11.462 1.443 1.00 . A A . 8 THR HA 1 1
58 90613 1 1 8 THR HB H -3.700 -12.182 3.967 1.00 . A A . 8 THR HB 1 1
58 90614 1 1 8 THR HG1 H -2.055 -13.715 3.944 1.00 . A A . 8 THR HG1 1 1
58 90615 1 1 8 THR HG21 H -5.228 -13.470 2.831 1.00 . A A . 8 THR HG21 1 1
58 90616 1 1 8 THR HG22 H -3.876 -14.601 2.865 1.00 . A A . 8 THR HG22 1 1
58 90617 1 1 8 THR HG23 H -4.190 -13.646 1.418 1.00 . A A . 8 THR HG23 1 1
58 90618 1 1 8 THR N N -3.204 -10.101 2.799 1.00 . A A . 8 THR N 1 1
58 90619 1 1 8 THR O O -5.464 -10.769 1.436 1.00 . A A . 8 THR O 1 1
58 90620 1 1 8 THR OG1 O -2.004 -13.067 3.237 1.00 . A A . 8 THR OG1 1 1
58 90621 1 1 9 PRO C C -2.069 -11.677 -0.921 1.00 . A A . 9 PRO C 1 1
58 90622 1 1 9 PRO CA C -3.101 -12.691 -0.438 1.00 . A A . 9 PRO CA 1 1
58 90623 1 1 9 PRO CB C -3.543 -13.592 -1.604 1.00 . A A . 9 PRO CB 1 1
58 90624 1 1 9 PRO CD C -5.413 -12.075 -1.006 1.00 . A A . 9 PRO CD 1 1
58 90625 1 1 9 PRO CG C -5.000 -13.208 -1.954 1.00 . A A . 9 PRO CG 1 1
58 90626 1 1 9 PRO HA H -2.709 -13.289 0.369 1.00 . A A . 9 PRO HA 1 1
58 90627 1 1 9 PRO HB2 H -2.905 -13.428 -2.461 1.00 . A A . 9 PRO HB2 1 1
58 90628 1 1 9 PRO HB3 H -3.502 -14.628 -1.306 1.00 . A A . 9 PRO HB3 1 1
58 90629 1 1 9 PRO HD2 H -5.494 -11.149 -1.552 1.00 . A A . 9 PRO HD2 1 1
58 90630 1 1 9 PRO HD3 H -6.335 -12.309 -0.509 1.00 . A A . 9 PRO HD3 1 1
58 90631 1 1 9 PRO HG2 H -5.055 -12.872 -2.981 1.00 . A A . 9 PRO HG2 1 1
58 90632 1 1 9 PRO HG3 H -5.651 -14.058 -1.809 1.00 . A A . 9 PRO HG3 1 1
58 90633 1 1 9 PRO N N -4.324 -11.990 -0.034 1.00 . A A . 9 PRO N 1 1
58 90634 1 1 9 PRO O O -2.401 -10.629 -1.439 1.00 . A A . 9 PRO O 1 1
58 90635 1 1 10 SER C C 0.596 -11.370 -2.669 1.00 . A A . 10 SER C 1 1
58 90636 1 1 10 SER CA C 0.245 -11.056 -1.215 1.00 . A A . 10 SER CA 1 1
58 90637 1 1 10 SER CB C 1.486 -11.232 -0.340 1.00 . A A . 10 SER CB 1 1
58 90638 1 1 10 SER H H -0.593 -12.838 -0.350 1.00 . A A . 10 SER H 1 1
58 90639 1 1 10 SER HA H -0.109 -10.039 -1.141 1.00 . A A . 10 SER HA 1 1
58 90640 1 1 10 SER HB2 H 2.260 -10.559 -0.669 1.00 . A A . 10 SER HB2 1 1
58 90641 1 1 10 SER HB3 H 1.235 -11.009 0.690 1.00 . A A . 10 SER HB3 1 1
58 90642 1 1 10 SER HG H 1.470 -13.105 0.186 1.00 . A A . 10 SER HG 1 1
58 90643 1 1 10 SER N N -0.824 -11.987 -0.763 1.00 . A A . 10 SER N 1 1
58 90644 1 1 10 SER O O 1.053 -10.520 -3.406 1.00 . A A . 10 SER O 1 1
58 90645 1 1 10 SER OG O 1.952 -12.571 -0.449 1.00 . A A . 10 SER OG 1 1
58 90646 1 1 11 SER C C -0.477 -13.756 -5.082 1.00 . A A . 11 SER C 1 1
58 90647 1 1 11 SER CA C 0.698 -12.972 -4.490 1.00 . A A . 11 SER CA 1 1
58 90648 1 1 11 SER CB C 1.952 -13.846 -4.506 1.00 . A A . 11 SER CB 1 1
58 90649 1 1 11 SER H H 0.006 -13.250 -2.473 1.00 . A A . 11 SER H 1 1
58 90650 1 1 11 SER HA H 0.872 -12.082 -5.076 1.00 . A A . 11 SER HA 1 1
58 90651 1 1 11 SER HB2 H 2.468 -13.720 -5.443 1.00 . A A . 11 SER HB2 1 1
58 90652 1 1 11 SER HB3 H 2.605 -13.553 -3.694 1.00 . A A . 11 SER HB3 1 1
58 90653 1 1 11 SER HG H 1.881 -15.511 -3.501 1.00 . A A . 11 SER HG 1 1
58 90654 1 1 11 SER N N 0.380 -12.588 -3.085 1.00 . A A . 11 SER N 1 1
58 90655 1 1 11 SER O O -1.362 -14.195 -4.375 1.00 . A A . 11 SER O 1 1
58 90656 1 1 11 SER OG O 1.575 -15.209 -4.360 1.00 . A A . 11 SER OG 1 1
58 90657 1 1 12 GLY C C -2.848 -13.766 -7.047 1.00 . A A . 12 GLY C 1 1
58 90658 1 1 12 GLY CA C -1.624 -14.676 -7.014 1.00 . A A . 12 GLY CA 1 1
58 90659 1 1 12 GLY H H 0.223 -13.556 -6.929 1.00 . A A . 12 GLY H 1 1
58 90660 1 1 12 GLY HA2 H -1.349 -14.959 -8.021 1.00 . A A . 12 GLY HA2 1 1
58 90661 1 1 12 GLY HA3 H -1.849 -15.559 -6.436 1.00 . A A . 12 GLY HA3 1 1
58 90662 1 1 12 GLY N N -0.496 -13.928 -6.377 1.00 . A A . 12 GLY N 1 1
58 90663 1 1 12 GLY O O -3.965 -14.182 -6.814 1.00 . A A . 12 GLY O 1 1
58 90664 1 1 13 LEU C C -4.246 -11.355 -8.718 1.00 . A A . 13 LEU C 1 1
58 90665 1 1 13 LEU CA C -3.704 -11.514 -7.327 1.00 . A A . 13 LEU CA 1 1
58 90666 1 1 13 LEU CB C -3.049 -10.220 -6.891 1.00 . A A . 13 LEU CB 1 1
58 90667 1 1 13 LEU CD1 C -2.176 -9.016 -4.938 1.00 . A A . 13 LEU CD1 1 1
58 90668 1 1 13 LEU CD2 C -3.905 -10.773 -4.663 1.00 . A A . 13 LEU CD2 1 1
58 90669 1 1 13 LEU CG C -2.673 -10.353 -5.438 1.00 . A A . 13 LEU CG 1 1
58 90670 1 1 13 LEU H H -1.709 -12.205 -7.453 1.00 . A A . 13 LEU H 1 1
58 90671 1 1 13 LEU HA H -4.474 -11.787 -6.660 1.00 . A A . 13 LEU HA 1 1
58 90672 1 1 13 LEU HB2 H -2.153 -10.061 -7.476 1.00 . A A . 13 LEU HB2 1 1
58 90673 1 1 13 LEU HB3 H -3.716 -9.395 -7.018 1.00 . A A . 13 LEU HB3 1 1
58 90674 1 1 13 LEU HD11 H -1.848 -9.119 -3.918 1.00 . A A . 13 LEU HD11 1 1
58 90675 1 1 13 LEU HD12 H -2.980 -8.299 -4.995 1.00 . A A . 13 LEU HD12 1 1
58 90676 1 1 13 LEU HD13 H -1.355 -8.691 -5.556 1.00 . A A . 13 LEU HD13 1 1
58 90677 1 1 13 LEU HD21 H -4.744 -10.178 -4.990 1.00 . A A . 13 LEU HD21 1 1
58 90678 1 1 13 LEU HD22 H -3.735 -10.621 -3.614 1.00 . A A . 13 LEU HD22 1 1
58 90679 1 1 13 LEU HD23 H -4.105 -11.816 -4.857 1.00 . A A . 13 LEU HD23 1 1
58 90680 1 1 13 LEU HG H -1.899 -11.097 -5.330 1.00 . A A . 13 LEU HG 1 1
58 90681 1 1 13 LEU N N -2.622 -12.512 -7.303 1.00 . A A . 13 LEU N 1 1
58 90682 1 1 13 LEU O O -5.433 -11.270 -8.964 1.00 . A A . 13 LEU O 1 1
58 90683 1 1 14 SER C C -4.204 -9.724 -11.283 1.00 . A A . 14 SER C 1 1
58 90684 1 1 14 SER CA C -3.685 -11.143 -11.032 1.00 . A A . 14 SER CA 1 1
58 90685 1 1 14 SER CB C -4.729 -12.174 -11.404 1.00 . A A . 14 SER CB 1 1
58 90686 1 1 14 SER H H -2.438 -11.383 -9.312 1.00 . A A . 14 SER H 1 1
58 90687 1 1 14 SER HA H -2.797 -11.305 -11.624 1.00 . A A . 14 SER HA 1 1
58 90688 1 1 14 SER HB2 H -4.266 -12.934 -12.006 1.00 . A A . 14 SER HB2 1 1
58 90689 1 1 14 SER HB3 H -5.114 -12.620 -10.499 1.00 . A A . 14 SER HB3 1 1
58 90690 1 1 14 SER HG H -5.678 -11.801 -13.061 1.00 . A A . 14 SER HG 1 1
58 90691 1 1 14 SER N N -3.350 -11.307 -9.603 1.00 . A A . 14 SER N 1 1
58 90692 1 1 14 SER O O -4.882 -9.125 -10.459 1.00 . A A . 14 SER O 1 1
58 90693 1 1 14 SER OG O -5.778 -11.557 -12.138 1.00 . A A . 14 SER OG 1 1
58 90694 1 1 15 ASP C C -5.766 -7.594 -12.565 1.00 . A A . 15 ASP C 1 1
58 90695 1 1 15 ASP CA C -4.268 -7.801 -12.756 1.00 . A A . 15 ASP CA 1 1
58 90696 1 1 15 ASP CB C -3.886 -7.505 -14.207 1.00 . A A . 15 ASP CB 1 1
58 90697 1 1 15 ASP CG C -4.758 -8.334 -15.153 1.00 . A A . 15 ASP CG 1 1
58 90698 1 1 15 ASP H H -3.295 -9.684 -13.037 1.00 . A A . 15 ASP H 1 1
58 90699 1 1 15 ASP HA H -3.746 -7.121 -12.119 1.00 . A A . 15 ASP HA 1 1
58 90700 1 1 15 ASP HB2 H -4.031 -6.453 -14.408 1.00 . A A . 15 ASP HB2 1 1
58 90701 1 1 15 ASP HB3 H -2.849 -7.758 -14.364 1.00 . A A . 15 ASP HB3 1 1
58 90702 1 1 15 ASP N N -3.856 -9.183 -12.414 1.00 . A A . 15 ASP N 1 1
58 90703 1 1 15 ASP O O -6.573 -7.997 -13.380 1.00 . A A . 15 ASP O 1 1
58 90704 1 1 15 ASP OD1 O -4.571 -9.538 -15.196 1.00 . A A . 15 ASP OD1 1 1
58 90705 1 1 15 ASP OD2 O -5.598 -7.750 -15.818 1.00 . A A . 15 ASP OD2 1 1
58 90706 1 1 16 GLY C C -8.168 -7.342 -10.080 1.00 . A A . 16 GLY C 1 1
58 90707 1 1 16 GLY CA C -7.587 -6.634 -11.310 1.00 . A A . 16 GLY CA 1 1
58 90708 1 1 16 GLY H H -5.476 -6.566 -10.889 1.00 . A A . 16 GLY H 1 1
58 90709 1 1 16 GLY HA2 H -7.717 -5.568 -11.190 1.00 . A A . 16 GLY HA2 1 1
58 90710 1 1 16 GLY HA3 H -8.131 -6.954 -12.185 1.00 . A A . 16 GLY HA3 1 1
58 90711 1 1 16 GLY N N -6.144 -6.919 -11.515 1.00 . A A . 16 GLY N 1 1
58 90712 1 1 16 GLY O O -9.373 -7.433 -9.957 1.00 . A A . 16 GLY O 1 1
58 90713 1 1 17 THR C C -7.957 -7.567 -6.786 1.00 . A A . 17 THR C 1 1
58 90714 1 1 17 THR CA C -8.036 -8.482 -7.994 1.00 . A A . 17 THR CA 1 1
58 90715 1 1 17 THR CB C -7.369 -9.808 -7.662 1.00 . A A . 17 THR CB 1 1
58 90716 1 1 17 THR CG2 C -5.960 -9.553 -7.150 1.00 . A A . 17 THR CG2 1 1
58 90717 1 1 17 THR H H -6.406 -7.780 -9.192 1.00 . A A . 17 THR H 1 1
58 90718 1 1 17 THR HA H -9.074 -8.661 -8.232 1.00 . A A . 17 THR HA 1 1
58 90719 1 1 17 THR HB H -7.323 -10.420 -8.543 1.00 . A A . 17 THR HB 1 1
58 90720 1 1 17 THR HG1 H -7.532 -11.066 -6.188 1.00 . A A . 17 THR HG1 1 1
58 90721 1 1 17 THR HG21 H -5.629 -10.406 -6.583 1.00 . A A . 17 THR HG21 1 1
58 90722 1 1 17 THR HG22 H -5.954 -8.679 -6.517 1.00 . A A . 17 THR HG22 1 1
58 90723 1 1 17 THR HG23 H -5.297 -9.397 -7.986 1.00 . A A . 17 THR HG23 1 1
58 90724 1 1 17 THR N N -7.386 -7.837 -9.149 1.00 . A A . 17 THR N 1 1
58 90725 1 1 17 THR O O -7.570 -6.410 -6.859 1.00 . A A . 17 THR O 1 1
58 90726 1 1 17 THR OG1 O -8.124 -10.476 -6.661 1.00 . A A . 17 THR OG1 1 1
58 90727 1 1 18 VAL C C -7.627 -8.050 -3.294 1.00 . A A . 18 VAL C 1 1
58 90728 1 1 18 VAL CA C -8.331 -7.300 -4.421 1.00 . A A . 18 VAL CA 1 1
58 90729 1 1 18 VAL CB C -9.778 -7.019 -4.012 1.00 . A A . 18 VAL CB 1 1
58 90730 1 1 18 VAL CG1 C -9.801 -6.001 -2.871 1.00 . A A . 18 VAL CG1 1 1
58 90731 1 1 18 VAL CG2 C -10.540 -6.457 -5.213 1.00 . A A . 18 VAL CG2 1 1
58 90732 1 1 18 VAL H H -8.632 -9.028 -5.690 1.00 . A A . 18 VAL H 1 1
58 90733 1 1 18 VAL HA H -7.825 -6.369 -4.590 1.00 . A A . 18 VAL HA 1 1
58 90734 1 1 18 VAL HB H -10.245 -7.937 -3.685 1.00 . A A . 18 VAL HB 1 1
58 90735 1 1 18 VAL HG11 H -10.681 -6.161 -2.265 1.00 . A A . 18 VAL HG11 1 1
58 90736 1 1 18 VAL HG12 H -9.824 -5.002 -3.281 1.00 . A A . 18 VAL HG12 1 1
58 90737 1 1 18 VAL HG13 H -8.918 -6.121 -2.262 1.00 . A A . 18 VAL HG13 1 1
58 90738 1 1 18 VAL HG21 H -10.010 -5.605 -5.610 1.00 . A A . 18 VAL HG21 1 1
58 90739 1 1 18 VAL HG22 H -11.529 -6.155 -4.903 1.00 . A A . 18 VAL HG22 1 1
58 90740 1 1 18 VAL HG23 H -10.620 -7.219 -5.976 1.00 . A A . 18 VAL HG23 1 1
58 90741 1 1 18 VAL N N -8.334 -8.097 -5.681 1.00 . A A . 18 VAL N 1 1
58 90742 1 1 18 VAL O O -7.786 -9.243 -3.128 1.00 . A A . 18 VAL O 1 1
58 90743 1 1 19 VAL C C -6.672 -7.399 -0.060 1.00 . A A . 19 VAL C 1 1
58 90744 1 1 19 VAL CA C -6.160 -8.006 -1.365 1.00 . A A . 19 VAL CA 1 1
58 90745 1 1 19 VAL CB C -4.654 -7.774 -1.480 1.00 . A A . 19 VAL CB 1 1
58 90746 1 1 19 VAL CG1 C -4.136 -8.419 -2.766 1.00 . A A . 19 VAL CG1 1 1
58 90747 1 1 19 VAL CG2 C -4.372 -6.270 -1.513 1.00 . A A . 19 VAL CG2 1 1
58 90748 1 1 19 VAL H H -6.757 -6.373 -2.646 1.00 . A A . 19 VAL H 1 1
58 90749 1 1 19 VAL HA H -6.369 -9.067 -1.376 1.00 . A A . 19 VAL HA 1 1
58 90750 1 1 19 VAL HB H -4.158 -8.218 -0.628 1.00 . A A . 19 VAL HB 1 1
58 90751 1 1 19 VAL HG11 H -3.314 -9.080 -2.531 1.00 . A A . 19 VAL HG11 1 1
58 90752 1 1 19 VAL HG12 H -3.797 -7.649 -3.443 1.00 . A A . 19 VAL HG12 1 1
58 90753 1 1 19 VAL HG13 H -4.930 -8.984 -3.231 1.00 . A A . 19 VAL HG13 1 1
58 90754 1 1 19 VAL HG21 H -4.821 -5.800 -0.650 1.00 . A A . 19 VAL HG21 1 1
58 90755 1 1 19 VAL HG22 H -4.792 -5.846 -2.413 1.00 . A A . 19 VAL HG22 1 1
58 90756 1 1 19 VAL HG23 H -3.305 -6.104 -1.500 1.00 . A A . 19 VAL HG23 1 1
58 90757 1 1 19 VAL N N -6.860 -7.346 -2.501 1.00 . A A . 19 VAL N 1 1
58 90758 1 1 19 VAL O O -7.148 -6.282 -0.032 1.00 . A A . 19 VAL O 1 1
58 90759 1 1 20 LYS C C -5.883 -7.203 3.196 1.00 . A A . 20 LYS C 1 1
58 90760 1 1 20 LYS CA C -7.076 -7.567 2.313 1.00 . A A . 20 LYS CA 1 1
58 90761 1 1 20 LYS CB C -7.936 -8.614 3.022 1.00 . A A . 20 LYS CB 1 1
58 90762 1 1 20 LYS CD C -10.229 -8.249 3.947 1.00 . A A . 20 LYS CD 1 1
58 90763 1 1 20 LYS CE C -11.062 -7.082 4.477 1.00 . A A . 20 LYS CE 1 1
58 90764 1 1 20 LYS CG C -8.742 -7.942 4.137 1.00 . A A . 20 LYS CG 1 1
58 90765 1 1 20 LYS H H -6.200 -9.019 0.984 1.00 . A A . 20 LYS H 1 1
58 90766 1 1 20 LYS HA H -7.667 -6.682 2.123 1.00 . A A . 20 LYS HA 1 1
58 90767 1 1 20 LYS HB2 H -8.610 -9.067 2.311 1.00 . A A . 20 LYS HB2 1 1
58 90768 1 1 20 LYS HB3 H -7.299 -9.373 3.450 1.00 . A A . 20 LYS HB3 1 1
58 90769 1 1 20 LYS HD2 H -10.435 -8.392 2.896 1.00 . A A . 20 LYS HD2 1 1
58 90770 1 1 20 LYS HD3 H -10.484 -9.147 4.490 1.00 . A A . 20 LYS HD3 1 1
58 90771 1 1 20 LYS HE2 H -10.941 -7.009 5.548 1.00 . A A . 20 LYS HE2 1 1
58 90772 1 1 20 LYS HE3 H -10.732 -6.163 4.014 1.00 . A A . 20 LYS HE3 1 1
58 90773 1 1 20 LYS HG2 H -8.414 -8.319 5.095 1.00 . A A . 20 LYS HG2 1 1
58 90774 1 1 20 LYS HG3 H -8.589 -6.875 4.099 1.00 . A A . 20 LYS HG3 1 1
58 90775 1 1 20 LYS HZ1 H -12.900 -6.454 3.723 1.00 . A A . 20 LYS HZ1 1 1
58 90776 1 1 20 LYS HZ2 H -13.019 -7.535 5.028 1.00 . A A . 20 LYS HZ2 1 1
58 90777 1 1 20 LYS HZ3 H -12.584 -8.104 3.487 1.00 . A A . 20 LYS HZ3 1 1
58 90778 1 1 20 LYS N N -6.585 -8.119 1.021 1.00 . A A . 20 LYS N 1 1
58 90779 1 1 20 LYS NZ N -12.500 -7.311 4.155 1.00 . A A . 20 LYS NZ 1 1
58 90780 1 1 20 LYS O O -5.197 -8.061 3.707 1.00 . A A . 20 LYS O 1 1
58 90781 1 1 21 VAL C C -5.061 -4.941 5.549 1.00 . A A . 21 VAL C 1 1
58 90782 1 1 21 VAL CA C -4.503 -5.493 4.236 1.00 . A A . 21 VAL CA 1 1
58 90783 1 1 21 VAL CB C -3.733 -4.387 3.509 1.00 . A A . 21 VAL CB 1 1
58 90784 1 1 21 VAL CG1 C -4.722 -3.369 2.936 1.00 . A A . 21 VAL CG1 1 1
58 90785 1 1 21 VAL CG2 C -2.794 -3.682 4.493 1.00 . A A . 21 VAL CG2 1 1
58 90786 1 1 21 VAL H H -6.223 -5.264 2.963 1.00 . A A . 21 VAL H 1 1
58 90787 1 1 21 VAL HA H -3.839 -6.327 4.435 1.00 . A A . 21 VAL HA 1 1
58 90788 1 1 21 VAL HB H -3.157 -4.819 2.704 1.00 . A A . 21 VAL HB 1 1
58 90789 1 1 21 VAL HG11 H -5.173 -3.770 2.040 1.00 . A A . 21 VAL HG11 1 1
58 90790 1 1 21 VAL HG12 H -4.200 -2.454 2.698 1.00 . A A . 21 VAL HG12 1 1
58 90791 1 1 21 VAL HG13 H -5.492 -3.165 3.665 1.00 . A A . 21 VAL HG13 1 1
58 90792 1 1 21 VAL HG21 H -2.765 -4.232 5.421 1.00 . A A . 21 VAL HG21 1 1
58 90793 1 1 21 VAL HG22 H -3.155 -2.680 4.679 1.00 . A A . 21 VAL HG22 1 1
58 90794 1 1 21 VAL HG23 H -1.801 -3.632 4.070 1.00 . A A . 21 VAL HG23 1 1
58 90795 1 1 21 VAL N N -5.644 -5.934 3.383 1.00 . A A . 21 VAL N 1 1
58 90796 1 1 21 VAL O O -5.861 -4.025 5.550 1.00 . A A . 21 VAL O 1 1
58 90797 1 1 22 ALA C C -4.042 -4.316 8.730 1.00 . A A . 22 ALA C 1 1
58 90798 1 1 22 ALA CA C -5.183 -4.950 7.949 1.00 . A A . 22 ALA CA 1 1
58 90799 1 1 22 ALA CB C -5.801 -6.082 8.770 1.00 . A A . 22 ALA CB 1 1
58 90800 1 1 22 ALA H H -4.006 -6.215 6.671 1.00 . A A . 22 ALA H 1 1
58 90801 1 1 22 ALA HA H -5.934 -4.207 7.742 1.00 . A A . 22 ALA HA 1 1
58 90802 1 1 22 ALA HB1 H -5.963 -6.941 8.137 1.00 . A A . 22 ALA HB1 1 1
58 90803 1 1 22 ALA HB2 H -6.746 -5.754 9.181 1.00 . A A . 22 ALA HB2 1 1
58 90804 1 1 22 ALA HB3 H -5.132 -6.348 9.575 1.00 . A A . 22 ALA HB3 1 1
58 90805 1 1 22 ALA N N -4.656 -5.475 6.670 1.00 . A A . 22 ALA N 1 1
58 90806 1 1 22 ALA O O -2.882 -4.531 8.441 1.00 . A A . 22 ALA O 1 1
58 90807 1 1 23 GLY C C -3.724 -2.913 11.989 1.00 . A A . 23 GLY C 1 1
58 90808 1 1 23 GLY CA C -3.301 -2.894 10.524 1.00 . A A . 23 GLY CA 1 1
58 90809 1 1 23 GLY H H -5.301 -3.388 9.936 1.00 . A A . 23 GLY H 1 1
58 90810 1 1 23 GLY HA2 H -2.372 -3.403 10.376 1.00 . A A . 23 GLY HA2 1 1
58 90811 1 1 23 GLY HA3 H -3.195 -1.886 10.214 1.00 . A A . 23 GLY HA3 1 1
58 90812 1 1 23 GLY N N -4.360 -3.540 9.719 1.00 . A A . 23 GLY N 1 1
58 90813 1 1 23 GLY O O -4.610 -2.190 12.378 1.00 . A A . 23 GLY O 1 1
58 90814 1 1 24 ALA C C -2.392 -3.298 15.138 1.00 . A A . 24 ALA C 1 1
58 90815 1 1 24 ALA CA C -3.532 -3.769 14.238 1.00 . A A . 24 ALA CA 1 1
58 90816 1 1 24 ALA CB C -3.894 -5.206 14.608 1.00 . A A . 24 ALA CB 1 1
58 90817 1 1 24 ALA H H -2.403 -4.307 12.473 1.00 . A A . 24 ALA H 1 1
58 90818 1 1 24 ALA HA H -4.392 -3.134 14.384 1.00 . A A . 24 ALA HA 1 1
58 90819 1 1 24 ALA HB1 H -3.491 -5.880 13.866 1.00 . A A . 24 ALA HB1 1 1
58 90820 1 1 24 ALA HB2 H -4.968 -5.309 14.642 1.00 . A A . 24 ALA HB2 1 1
58 90821 1 1 24 ALA HB3 H -3.478 -5.445 15.575 1.00 . A A . 24 ALA HB3 1 1
58 90822 1 1 24 ALA N N -3.117 -3.723 12.802 1.00 . A A . 24 ALA N 1 1
58 90823 1 1 24 ALA O O -1.241 -3.589 14.890 1.00 . A A . 24 ALA O 1 1
58 90824 1 1 25 GLY C C -0.979 -0.852 16.547 1.00 . A A . 25 GLY C 1 1
58 90825 1 1 25 GLY CA C -1.623 -2.116 17.108 1.00 . A A . 25 GLY CA 1 1
58 90826 1 1 25 GLY H H -3.644 -2.361 16.392 1.00 . A A . 25 GLY H 1 1
58 90827 1 1 25 GLY HA2 H -2.036 -1.908 18.077 1.00 . A A . 25 GLY HA2 1 1
58 90828 1 1 25 GLY HA3 H -0.872 -2.886 17.198 1.00 . A A . 25 GLY HA3 1 1
58 90829 1 1 25 GLY N N -2.702 -2.584 16.195 1.00 . A A . 25 GLY N 1 1
58 90830 1 1 25 GLY O O 0.171 -0.566 16.812 1.00 . A A . 25 GLY O 1 1
58 90831 1 1 26 LEU C C -1.385 2.296 16.186 1.00 . A A . 26 LEU C 1 1
58 90832 1 1 26 LEU CA C -1.116 1.145 15.220 1.00 . A A . 26 LEU CA 1 1
58 90833 1 1 26 LEU CB C -1.762 1.450 13.870 1.00 . A A . 26 LEU CB 1 1
58 90834 1 1 26 LEU CD1 C -3.164 0.547 12.035 1.00 . A A . 26 LEU CD1 1 1
58 90835 1 1 26 LEU CD2 C -1.057 -0.629 12.647 1.00 . A A . 26 LEU CD2 1 1
58 90836 1 1 26 LEU CG C -2.245 0.168 13.182 1.00 . A A . 26 LEU CG 1 1
58 90837 1 1 26 LEU H H -2.631 -0.315 15.581 1.00 . A A . 26 LEU H 1 1
58 90838 1 1 26 LEU HA H -0.051 1.017 15.093 1.00 . A A . 26 LEU HA 1 1
58 90839 1 1 26 LEU HB2 H -2.605 2.101 14.027 1.00 . A A . 26 LEU HB2 1 1
58 90840 1 1 26 LEU HB3 H -1.044 1.941 13.240 1.00 . A A . 26 LEU HB3 1 1
58 90841 1 1 26 LEU HD11 H -3.326 -0.314 11.407 1.00 . A A . 26 LEU HD11 1 1
58 90842 1 1 26 LEU HD12 H -2.710 1.338 11.461 1.00 . A A . 26 LEU HD12 1 1
58 90843 1 1 26 LEU HD13 H -4.108 0.886 12.435 1.00 . A A . 26 LEU HD13 1 1
58 90844 1 1 26 LEU HD21 H -1.089 -1.632 13.052 1.00 . A A . 26 LEU HD21 1 1
58 90845 1 1 26 LEU HD22 H -0.138 -0.149 12.944 1.00 . A A . 26 LEU HD22 1 1
58 90846 1 1 26 LEU HD23 H -1.112 -0.676 11.570 1.00 . A A . 26 LEU HD23 1 1
58 90847 1 1 26 LEU HG H -2.793 -0.437 13.869 1.00 . A A . 26 LEU HG 1 1
58 90848 1 1 26 LEU N N -1.703 -0.086 15.781 1.00 . A A . 26 LEU N 1 1
58 90849 1 1 26 LEU O O -2.078 2.135 17.172 1.00 . A A . 26 LEU O 1 1
58 90850 1 1 27 GLN C C -2.563 4.664 17.193 1.00 . A A . 27 GLN C 1 1
58 90851 1 1 27 GLN CA C -1.083 4.588 16.851 1.00 . A A . 27 GLN CA 1 1
58 90852 1 1 27 GLN CB C -0.619 5.883 16.214 1.00 . A A . 27 GLN CB 1 1
58 90853 1 1 27 GLN CD C 1.849 5.603 16.332 1.00 . A A . 27 GLN CD 1 1
58 90854 1 1 27 GLN CG C 0.641 6.316 16.939 1.00 . A A . 27 GLN CG 1 1
58 90855 1 1 27 GLN H H -0.286 3.574 15.138 1.00 . A A . 27 GLN H 1 1
58 90856 1 1 27 GLN HA H -0.523 4.422 17.760 1.00 . A A . 27 GLN HA 1 1
58 90857 1 1 27 GLN HB2 H -0.410 5.723 15.166 1.00 . A A . 27 GLN HB2 1 1
58 90858 1 1 27 GLN HB3 H -1.378 6.638 16.330 1.00 . A A . 27 GLN HB3 1 1
58 90859 1 1 27 GLN HE21 H 1.403 3.858 17.169 1.00 . A A . 27 GLN HE21 1 1
58 90860 1 1 27 GLN HE22 H 2.804 3.867 16.210 1.00 . A A . 27 GLN HE22 1 1
58 90861 1 1 27 GLN HG2 H 0.759 7.379 16.847 1.00 . A A . 27 GLN HG2 1 1
58 90862 1 1 27 GLN HG3 H 0.556 6.044 17.981 1.00 . A A . 27 GLN HG3 1 1
58 90863 1 1 27 GLN N N -0.846 3.454 15.927 1.00 . A A . 27 GLN N 1 1
58 90864 1 1 27 GLN NE2 N 2.035 4.338 16.591 1.00 . A A . 27 GLN NE2 1 1
58 90865 1 1 27 GLN O O -3.379 5.169 16.440 1.00 . A A . 27 GLN O 1 1
58 90866 1 1 27 GLN OE1 O 2.629 6.200 15.616 1.00 . A A . 27 GLN OE1 1 1
58 90867 1 1 28 ALA C C -4.885 5.541 18.806 1.00 . A A . 28 ALA C 1 1
58 90868 1 1 28 ALA CA C -4.306 4.125 18.796 1.00 . A A . 28 ALA CA 1 1
58 90869 1 1 28 ALA CB C -4.360 3.551 20.210 1.00 . A A . 28 ALA CB 1 1
58 90870 1 1 28 ALA H H -2.190 3.758 18.894 1.00 . A A . 28 ALA H 1 1
58 90871 1 1 28 ALA HA H -4.888 3.497 18.131 1.00 . A A . 28 ALA HA 1 1
58 90872 1 1 28 ALA HB1 H -5.295 3.825 20.674 1.00 . A A . 28 ALA HB1 1 1
58 90873 1 1 28 ALA HB2 H -3.540 3.947 20.791 1.00 . A A . 28 ALA HB2 1 1
58 90874 1 1 28 ALA HB3 H -4.282 2.475 20.164 1.00 . A A . 28 ALA HB3 1 1
58 90875 1 1 28 ALA N N -2.891 4.146 18.334 1.00 . A A . 28 ALA N 1 1
58 90876 1 1 28 ALA O O -5.023 6.160 19.842 1.00 . A A . 28 ALA O 1 1
58 90877 1 1 29 GLY C C -5.127 8.220 16.499 1.00 . A A . 29 GLY C 1 1
58 90878 1 1 29 GLY CA C -5.815 7.419 17.602 1.00 . A A . 29 GLY CA 1 1
58 90879 1 1 29 GLY H H -5.117 5.530 16.841 1.00 . A A . 29 GLY H 1 1
58 90880 1 1 29 GLY HA2 H -6.874 7.350 17.391 1.00 . A A . 29 GLY HA2 1 1
58 90881 1 1 29 GLY HA3 H -5.668 7.916 18.548 1.00 . A A . 29 GLY HA3 1 1
58 90882 1 1 29 GLY N N -5.233 6.052 17.663 1.00 . A A . 29 GLY N 1 1
58 90883 1 1 29 GLY O O -4.930 9.413 16.621 1.00 . A A . 29 GLY O 1 1
58 90884 1 1 30 THR C C -4.466 7.774 12.963 1.00 . A A . 30 THR C 1 1
58 90885 1 1 30 THR CA C -4.076 8.327 14.337 1.00 . A A . 30 THR CA 1 1
58 90886 1 1 30 THR CB C -2.560 8.222 14.510 1.00 . A A . 30 THR CB 1 1
58 90887 1 1 30 THR CG2 C -2.163 8.779 15.877 1.00 . A A . 30 THR CG2 1 1
58 90888 1 1 30 THR H H -4.907 6.625 15.334 1.00 . A A . 30 THR H 1 1
58 90889 1 1 30 THR HA H -4.363 9.366 14.392 1.00 . A A . 30 THR HA 1 1
58 90890 1 1 30 THR HB H -2.070 8.792 13.738 1.00 . A A . 30 THR HB 1 1
58 90891 1 1 30 THR HG1 H -2.845 6.390 13.922 1.00 . A A . 30 THR HG1 1 1
58 90892 1 1 30 THR HG21 H -2.672 8.227 16.654 1.00 . A A . 30 THR HG21 1 1
58 90893 1 1 30 THR HG22 H -2.441 9.821 15.936 1.00 . A A . 30 THR HG22 1 1
58 90894 1 1 30 THR HG23 H -1.095 8.684 16.009 1.00 . A A . 30 THR HG23 1 1
58 90895 1 1 30 THR N N -4.752 7.582 15.422 1.00 . A A . 30 THR N 1 1
58 90896 1 1 30 THR O O -4.120 6.667 12.589 1.00 . A A . 30 THR O 1 1
58 90897 1 1 30 THR OG1 O -2.169 6.860 14.413 1.00 . A A . 30 THR OG1 1 1
58 90898 1 1 31 ALA C C -4.405 7.591 10.083 1.00 . A A . 31 ALA C 1 1
58 90899 1 1 31 ALA CA C -5.597 8.186 10.838 1.00 . A A . 31 ALA CA 1 1
58 90900 1 1 31 ALA CB C -6.080 9.437 10.101 1.00 . A A . 31 ALA CB 1 1
58 90901 1 1 31 ALA H H -5.432 9.429 12.574 1.00 . A A . 31 ALA H 1 1
58 90902 1 1 31 ALA HA H -6.396 7.472 10.878 1.00 . A A . 31 ALA HA 1 1
58 90903 1 1 31 ALA HB1 H -7.159 9.474 10.123 1.00 . A A . 31 ALA HB1 1 1
58 90904 1 1 31 ALA HB2 H -5.740 9.404 9.077 1.00 . A A . 31 ALA HB2 1 1
58 90905 1 1 31 ALA HB3 H -5.681 10.316 10.585 1.00 . A A . 31 ALA HB3 1 1
58 90906 1 1 31 ALA N N -5.176 8.567 12.218 1.00 . A A . 31 ALA N 1 1
58 90907 1 1 31 ALA O O -3.359 8.201 9.973 1.00 . A A . 31 ALA O 1 1
58 90908 1 1 32 TYR C C -3.902 5.543 7.350 1.00 . A A . 32 TYR C 1 1
58 90909 1 1 32 TYR CA C -3.446 5.766 8.801 1.00 . A A . 32 TYR CA 1 1
58 90910 1 1 32 TYR CB C -3.129 4.398 9.442 1.00 . A A . 32 TYR CB 1 1
58 90911 1 1 32 TYR CD1 C -0.727 4.598 10.183 1.00 . A A . 32 TYR CD1 1 1
58 90912 1 1 32 TYR CD2 C -2.472 4.649 11.866 1.00 . A A . 32 TYR CD2 1 1
58 90913 1 1 32 TYR CE1 C 0.242 4.734 11.184 1.00 . A A . 32 TYR CE1 1 1
58 90914 1 1 32 TYR CE2 C -1.502 4.786 12.867 1.00 . A A . 32 TYR CE2 1 1
58 90915 1 1 32 TYR CG C -2.085 4.555 10.524 1.00 . A A . 32 TYR CG 1 1
58 90916 1 1 32 TYR CZ C -0.145 4.829 12.525 1.00 . A A . 32 TYR CZ 1 1
58 90917 1 1 32 TYR H H -5.410 5.945 9.659 1.00 . A A . 32 TYR H 1 1
58 90918 1 1 32 TYR HA H -2.569 6.408 8.824 1.00 . A A . 32 TYR HA 1 1
58 90919 1 1 32 TYR HB2 H -4.031 3.984 9.876 1.00 . A A . 32 TYR HB2 1 1
58 90920 1 1 32 TYR HB3 H -2.761 3.719 8.684 1.00 . A A . 32 TYR HB3 1 1
58 90921 1 1 32 TYR HD1 H -0.428 4.523 9.150 1.00 . A A . 32 TYR HD1 1 1
58 90922 1 1 32 TYR HD2 H -3.519 4.616 12.129 1.00 . A A . 32 TYR HD2 1 1
58 90923 1 1 32 TYR HE1 H 1.289 4.767 10.920 1.00 . A A . 32 TYR HE1 1 1
58 90924 1 1 32 TYR HE2 H -1.800 4.857 13.902 1.00 . A A . 32 TYR HE2 1 1
58 90925 1 1 32 TYR HH H 1.446 4.253 13.407 1.00 . A A . 32 TYR HH 1 1
58 90926 1 1 32 TYR N N -4.558 6.411 9.558 1.00 . A A . 32 TYR N 1 1
58 90927 1 1 32 TYR O O -5.070 5.322 7.094 1.00 . A A . 32 TYR O 1 1
58 90928 1 1 32 TYR OH O 0.811 4.964 13.511 1.00 . A A . 32 TYR OH 1 1
58 90929 1 1 33 ASP C C -3.084 3.871 4.644 1.00 . A A . 33 ASP C 1 1
58 90930 1 1 33 ASP CA C -3.423 5.322 4.986 1.00 . A A . 33 ASP CA 1 1
58 90931 1 1 33 ASP CB C -2.708 6.288 4.027 1.00 . A A . 33 ASP CB 1 1
58 90932 1 1 33 ASP CG C -3.752 7.121 3.279 1.00 . A A . 33 ASP CG 1 1
58 90933 1 1 33 ASP H H -2.057 5.720 6.608 1.00 . A A . 33 ASP H 1 1
58 90934 1 1 33 ASP HA H -4.492 5.462 4.908 1.00 . A A . 33 ASP HA 1 1
58 90935 1 1 33 ASP HB2 H -2.061 6.948 4.585 1.00 . A A . 33 ASP HB2 1 1
58 90936 1 1 33 ASP HB3 H -2.125 5.730 3.311 1.00 . A A . 33 ASP HB3 1 1
58 90937 1 1 33 ASP N N -3.002 5.567 6.396 1.00 . A A . 33 ASP N 1 1
58 90938 1 1 33 ASP O O -2.272 3.250 5.300 1.00 . A A . 33 ASP O 1 1
58 90939 1 1 33 ASP OD1 O -4.429 7.904 3.924 1.00 . A A . 33 ASP OD1 1 1
58 90940 1 1 33 ASP OD2 O -3.856 6.960 2.075 1.00 . A A . 33 ASP OD2 1 1
58 90941 1 1 34 VAL C C -3.486 1.686 1.794 1.00 . A A . 34 VAL C 1 1
58 90942 1 1 34 VAL CA C -3.459 1.879 3.323 1.00 . A A . 34 VAL CA 1 1
58 90943 1 1 34 VAL CB C -4.573 1.043 3.986 1.00 . A A . 34 VAL CB 1 1
58 90944 1 1 34 VAL CG1 C -5.899 1.305 3.282 1.00 . A A . 34 VAL CG1 1 1
58 90945 1 1 34 VAL CG2 C -4.235 -0.444 3.894 1.00 . A A . 34 VAL CG2 1 1
58 90946 1 1 34 VAL H H -4.401 3.813 3.161 1.00 . A A . 34 VAL H 1 1
58 90947 1 1 34 VAL HA H -2.502 1.580 3.712 1.00 . A A . 34 VAL HA 1 1
58 90948 1 1 34 VAL HB H -4.680 1.328 5.032 1.00 . A A . 34 VAL HB 1 1
58 90949 1 1 34 VAL HG11 H -5.850 2.250 2.760 1.00 . A A . 34 VAL HG11 1 1
58 90950 1 1 34 VAL HG12 H -6.691 1.341 4.016 1.00 . A A . 34 VAL HG12 1 1
58 90951 1 1 34 VAL HG13 H -6.099 0.513 2.577 1.00 . A A . 34 VAL HG13 1 1
58 90952 1 1 34 VAL HG21 H -3.563 -0.609 3.067 1.00 . A A . 34 VAL HG21 1 1
58 90953 1 1 34 VAL HG22 H -5.144 -1.008 3.739 1.00 . A A . 34 VAL HG22 1 1
58 90954 1 1 34 VAL HG23 H -3.765 -0.764 4.812 1.00 . A A . 34 VAL HG23 1 1
58 90955 1 1 34 VAL N N -3.723 3.308 3.659 1.00 . A A . 34 VAL N 1 1
58 90956 1 1 34 VAL O O -4.526 1.819 1.183 1.00 . A A . 34 VAL O 1 1
58 90957 1 1 35 GLY C C -1.219 0.416 -0.865 1.00 . A A . 35 GLY C 1 1
58 90958 1 1 35 GLY CA C -2.424 1.210 -0.337 1.00 . A A . 35 GLY CA 1 1
58 90959 1 1 35 GLY H H -1.506 1.278 1.621 1.00 . A A . 35 GLY H 1 1
58 90960 1 1 35 GLY HA2 H -3.329 0.681 -0.593 1.00 . A A . 35 GLY HA2 1 1
58 90961 1 1 35 GLY HA3 H -2.438 2.183 -0.805 1.00 . A A . 35 GLY HA3 1 1
58 90962 1 1 35 GLY N N -2.366 1.382 1.146 1.00 . A A . 35 GLY N 1 1
58 90963 1 1 35 GLY O O -0.355 -0.026 -0.118 1.00 . A A . 35 GLY O 1 1
58 90964 1 1 36 GLN C C 0.898 0.492 -3.434 1.00 . A A . 36 GLN C 1 1
58 90965 1 1 36 GLN CA C -0.086 -0.507 -2.819 1.00 . A A . 36 GLN CA 1 1
58 90966 1 1 36 GLN CB C -0.712 -1.443 -3.887 1.00 . A A . 36 GLN CB 1 1
58 90967 1 1 36 GLN CD C -0.652 -2.051 -6.340 1.00 . A A . 36 GLN CD 1 1
58 90968 1 1 36 GLN CG C -0.523 -0.911 -5.323 1.00 . A A . 36 GLN CG 1 1
58 90969 1 1 36 GLN H H -1.879 0.594 -2.722 1.00 . A A . 36 GLN H 1 1
58 90970 1 1 36 GLN HA H 0.428 -1.099 -2.086 1.00 . A A . 36 GLN HA 1 1
58 90971 1 1 36 GLN HB2 H -0.258 -2.405 -3.804 1.00 . A A . 36 GLN HB2 1 1
58 90972 1 1 36 GLN HB3 H -1.769 -1.539 -3.686 1.00 . A A . 36 GLN HB3 1 1
58 90973 1 1 36 GLN HE21 H 1.294 -2.125 -6.633 1.00 . A A . 36 GLN HE21 1 1
58 90974 1 1 36 GLN HE22 H 0.403 -3.209 -7.554 1.00 . A A . 36 GLN HE22 1 1
58 90975 1 1 36 GLN HG2 H -1.268 -0.160 -5.531 1.00 . A A . 36 GLN HG2 1 1
58 90976 1 1 36 GLN HG3 H 0.458 -0.482 -5.424 1.00 . A A . 36 GLN HG3 1 1
58 90977 1 1 36 GLN N N -1.177 0.237 -2.167 1.00 . A A . 36 GLN N 1 1
58 90978 1 1 36 GLN NE2 N 0.438 -2.508 -6.887 1.00 . A A . 36 GLN NE2 1 1
58 90979 1 1 36 GLN O O 0.599 1.180 -4.390 1.00 . A A . 36 GLN O 1 1
58 90980 1 1 36 GLN OE1 O -1.735 -2.517 -6.643 1.00 . A A . 36 GLN OE1 1 1
58 90981 1 1 37 CYS C C 4.416 0.807 -3.607 1.00 . A A . 37 CYS C 1 1
58 90982 1 1 37 CYS CA C 3.074 1.527 -3.428 1.00 . A A . 37 CYS CA 1 1
58 90983 1 1 37 CYS CB C 3.246 2.714 -2.480 1.00 . A A . 37 CYS CB 1 1
58 90984 1 1 37 CYS H H 2.276 0.027 -2.106 1.00 . A A . 37 CYS H 1 1
58 90985 1 1 37 CYS HA H 2.740 1.879 -4.386 1.00 . A A . 37 CYS HA 1 1
58 90986 1 1 37 CYS HB2 H 3.990 2.473 -1.737 1.00 . A A . 37 CYS HB2 1 1
58 90987 1 1 37 CYS HB3 H 3.572 3.566 -3.044 1.00 . A A . 37 CYS HB3 1 1
58 90988 1 1 37 CYS N N 2.066 0.579 -2.882 1.00 . A A . 37 CYS N 1 1
58 90989 1 1 37 CYS O O 4.740 -0.112 -2.880 1.00 . A A . 37 CYS O 1 1
58 90990 1 1 37 CYS SG S 1.676 3.103 -1.655 1.00 . A A . 37 CYS SG 1 1
58 90991 1 1 38 ALA C C 7.662 1.526 -4.717 1.00 . A A . 38 ALA C 1 1
58 90992 1 1 38 ALA CA C 6.501 0.526 -4.823 1.00 . A A . 38 ALA CA 1 1
58 90993 1 1 38 ALA CB C 6.494 -0.074 -6.237 1.00 . A A . 38 ALA CB 1 1
58 90994 1 1 38 ALA H H 4.906 1.938 -5.175 1.00 . A A . 38 ALA H 1 1
58 90995 1 1 38 ALA HA H 6.636 -0.264 -4.100 1.00 . A A . 38 ALA HA 1 1
58 90996 1 1 38 ALA HB1 H 6.212 -1.114 -6.189 1.00 . A A . 38 ALA HB1 1 1
58 90997 1 1 38 ALA HB2 H 7.480 0.011 -6.671 1.00 . A A . 38 ALA HB2 1 1
58 90998 1 1 38 ALA HB3 H 5.786 0.464 -6.853 1.00 . A A . 38 ALA HB3 1 1
58 90999 1 1 38 ALA N N 5.193 1.205 -4.585 1.00 . A A . 38 ALA N 1 1
58 91000 1 1 38 ALA O O 7.595 2.622 -5.238 1.00 . A A . 38 ALA O 1 1
58 91001 1 1 39 TRP C C 10.885 1.693 -5.110 1.00 . A A . 39 TRP C 1 1
58 91002 1 1 39 TRP CA C 9.917 2.064 -3.983 1.00 . A A . 39 TRP CA 1 1
58 91003 1 1 39 TRP CB C 10.644 1.856 -2.655 1.00 . A A . 39 TRP CB 1 1
58 91004 1 1 39 TRP CD1 C 10.063 4.090 -1.583 1.00 . A A . 39 TRP CD1 1 1
58 91005 1 1 39 TRP CD2 C 9.448 2.324 -0.330 1.00 . A A . 39 TRP CD2 1 1
58 91006 1 1 39 TRP CE2 C 9.091 3.486 0.395 1.00 . A A . 39 TRP CE2 1 1
58 91007 1 1 39 TRP CE3 C 9.160 1.070 0.242 1.00 . A A . 39 TRP CE3 1 1
58 91008 1 1 39 TRP CG C 10.074 2.732 -1.580 1.00 . A A . 39 TRP CG 1 1
58 91009 1 1 39 TRP CH2 C 8.198 2.153 2.198 1.00 . A A . 39 TRP CH2 1 1
58 91010 1 1 39 TRP CZ2 C 8.474 3.406 1.645 1.00 . A A . 39 TRP CZ2 1 1
58 91011 1 1 39 TRP CZ3 C 8.538 0.988 1.497 1.00 . A A . 39 TRP CZ3 1 1
58 91012 1 1 39 TRP H H 8.794 0.249 -3.675 1.00 . A A . 39 TRP H 1 1
58 91013 1 1 39 TRP HA H 9.599 3.092 -4.080 1.00 . A A . 39 TRP HA 1 1
58 91014 1 1 39 TRP HB2 H 10.548 0.823 -2.359 1.00 . A A . 39 TRP HB2 1 1
58 91015 1 1 39 TRP HB3 H 11.693 2.088 -2.788 1.00 . A A . 39 TRP HB3 1 1
58 91016 1 1 39 TRP HD1 H 10.435 4.727 -2.368 1.00 . A A . 39 TRP HD1 1 1
58 91017 1 1 39 TRP HE1 H 9.374 5.476 -0.168 1.00 . A A . 39 TRP HE1 1 1
58 91018 1 1 39 TRP HE3 H 9.411 0.164 -0.295 1.00 . A A . 39 TRP HE3 1 1
58 91019 1 1 39 TRP HH2 H 7.719 2.082 3.164 1.00 . A A . 39 TRP HH2 1 1
58 91020 1 1 39 TRP HZ2 H 8.214 4.308 2.181 1.00 . A A . 39 TRP HZ2 1 1
58 91021 1 1 39 TRP HZ3 H 8.322 0.020 1.927 1.00 . A A . 39 TRP HZ3 1 1
58 91022 1 1 39 TRP N N 8.745 1.145 -4.077 1.00 . A A . 39 TRP N 1 1
58 91023 1 1 39 TRP NE1 N 9.491 4.534 -0.411 1.00 . A A . 39 TRP NE1 1 1
58 91024 1 1 39 TRP O O 11.428 0.605 -5.136 1.00 . A A . 39 TRP O 1 1
58 91025 1 1 40 VAL C C 13.337 2.966 -7.026 1.00 . A A . 40 VAL C 1 1
58 91026 1 1 40 VAL CA C 12.000 2.239 -7.182 1.00 . A A . 40 VAL CA 1 1
58 91027 1 1 40 VAL CB C 11.337 2.675 -8.492 1.00 . A A . 40 VAL CB 1 1
58 91028 1 1 40 VAL CG1 C 9.945 2.042 -8.610 1.00 . A A . 40 VAL CG1 1 1
58 91029 1 1 40 VAL CG2 C 11.203 4.200 -8.505 1.00 . A A . 40 VAL CG2 1 1
58 91030 1 1 40 VAL H H 10.634 3.426 -6.030 1.00 . A A . 40 VAL H 1 1
58 91031 1 1 40 VAL HA H 12.178 1.174 -7.202 1.00 . A A . 40 VAL HA 1 1
58 91032 1 1 40 VAL HB H 11.944 2.361 -9.323 1.00 . A A . 40 VAL HB 1 1
58 91033 1 1 40 VAL HG11 H 9.310 2.679 -9.211 1.00 . A A . 40 VAL HG11 1 1
58 91034 1 1 40 VAL HG12 H 9.513 1.931 -7.627 1.00 . A A . 40 VAL HG12 1 1
58 91035 1 1 40 VAL HG13 H 10.027 1.072 -9.079 1.00 . A A . 40 VAL HG13 1 1
58 91036 1 1 40 VAL HG21 H 12.186 4.648 -8.490 1.00 . A A . 40 VAL HG21 1 1
58 91037 1 1 40 VAL HG22 H 10.649 4.520 -7.634 1.00 . A A . 40 VAL HG22 1 1
58 91038 1 1 40 VAL HG23 H 10.679 4.508 -9.398 1.00 . A A . 40 VAL HG23 1 1
58 91039 1 1 40 VAL N N 11.090 2.567 -6.053 1.00 . A A . 40 VAL N 1 1
58 91040 1 1 40 VAL O O 14.120 3.037 -7.952 1.00 . A A . 40 VAL O 1 1
58 91041 1 1 41 ASP C C 14.957 4.881 -4.314 1.00 . A A . 41 ASP C 1 1
58 91042 1 1 41 ASP CA C 14.912 4.212 -5.690 1.00 . A A . 41 ASP CA 1 1
58 91043 1 1 41 ASP CB C 15.061 5.274 -6.781 1.00 . A A . 41 ASP CB 1 1
58 91044 1 1 41 ASP CG C 16.219 4.896 -7.706 1.00 . A A . 41 ASP CG 1 1
58 91045 1 1 41 ASP H H 12.978 3.438 -5.133 1.00 . A A . 41 ASP H 1 1
58 91046 1 1 41 ASP HA H 15.722 3.502 -5.769 1.00 . A A . 41 ASP HA 1 1
58 91047 1 1 41 ASP HB2 H 14.145 5.332 -7.352 1.00 . A A . 41 ASP HB2 1 1
58 91048 1 1 41 ASP HB3 H 15.264 6.230 -6.326 1.00 . A A . 41 ASP HB3 1 1
58 91049 1 1 41 ASP N N 13.614 3.503 -5.872 1.00 . A A . 41 ASP N 1 1
58 91050 1 1 41 ASP O O 14.071 4.713 -3.498 1.00 . A A . 41 ASP O 1 1
58 91051 1 1 41 ASP OD1 O 16.543 3.722 -7.769 1.00 . A A . 41 ASP OD1 1 1
58 91052 1 1 41 ASP OD2 O 16.762 5.788 -8.338 1.00 . A A . 41 ASP OD2 1 1
58 91053 1 1 42 THR C C 15.118 7.469 -2.662 1.00 . A A . 42 THR C 1 1
58 91054 1 1 42 THR CA C 16.114 6.315 -2.737 1.00 . A A . 42 THR CA 1 1
58 91055 1 1 42 THR CB C 17.536 6.856 -2.575 1.00 . A A . 42 THR CB 1 1
58 91056 1 1 42 THR CG2 C 18.512 5.692 -2.406 1.00 . A A . 42 THR CG2 1 1
58 91057 1 1 42 THR H H 16.689 5.750 -4.722 1.00 . A A . 42 THR H 1 1
58 91058 1 1 42 THR HA H 15.906 5.609 -1.946 1.00 . A A . 42 THR HA 1 1
58 91059 1 1 42 THR HB H 17.583 7.489 -1.702 1.00 . A A . 42 THR HB 1 1
58 91060 1 1 42 THR HG1 H 17.491 8.480 -3.644 1.00 . A A . 42 THR HG1 1 1
58 91061 1 1 42 THR HG21 H 18.241 5.117 -1.533 1.00 . A A . 42 THR HG21 1 1
58 91062 1 1 42 THR HG22 H 19.514 6.076 -2.286 1.00 . A A . 42 THR HG22 1 1
58 91063 1 1 42 THR HG23 H 18.471 5.058 -3.280 1.00 . A A . 42 THR HG23 1 1
58 91064 1 1 42 THR N N 15.991 5.634 -4.053 1.00 . A A . 42 THR N 1 1
58 91065 1 1 42 THR O O 15.364 8.554 -3.150 1.00 . A A . 42 THR O 1 1
58 91066 1 1 42 THR OG1 O 17.888 7.611 -3.726 1.00 . A A . 42 THR OG1 1 1
58 91067 1 1 43 GLY C C 12.051 8.384 -3.112 1.00 . A A . 43 GLY C 1 1
58 91068 1 1 43 GLY CA C 12.985 8.327 -1.893 1.00 . A A . 43 GLY CA 1 1
58 91069 1 1 43 GLY H H 13.845 6.363 -1.632 1.00 . A A . 43 GLY H 1 1
58 91070 1 1 43 GLY HA2 H 12.398 8.146 -1.005 1.00 . A A . 43 GLY HA2 1 1
58 91071 1 1 43 GLY HA3 H 13.491 9.275 -1.794 1.00 . A A . 43 GLY HA3 1 1
58 91072 1 1 43 GLY N N 14.003 7.243 -2.032 1.00 . A A . 43 GLY N 1 1
58 91073 1 1 43 GLY O O 11.487 9.418 -3.411 1.00 . A A . 43 GLY O 1 1
58 91074 1 1 44 VAL C C 9.768 6.368 -4.662 1.00 . A A . 44 VAL C 1 1
58 91075 1 1 44 VAL CA C 10.941 7.322 -4.974 1.00 . A A . 44 VAL CA 1 1
58 91076 1 1 44 VAL CB C 11.701 6.827 -6.205 1.00 . A A . 44 VAL CB 1 1
58 91077 1 1 44 VAL CG1 C 11.118 7.485 -7.447 1.00 . A A . 44 VAL CG1 1 1
58 91078 1 1 44 VAL CG2 C 13.168 7.224 -6.081 1.00 . A A . 44 VAL CG2 1 1
58 91079 1 1 44 VAL H H 12.290 6.462 -3.569 1.00 . A A . 44 VAL H 1 1
58 91080 1 1 44 VAL HA H 10.602 8.334 -5.146 1.00 . A A . 44 VAL HA 1 1
58 91081 1 1 44 VAL HB H 11.619 5.751 -6.287 1.00 . A A . 44 VAL HB 1 1
58 91082 1 1 44 VAL HG11 H 11.030 8.549 -7.278 1.00 . A A . 44 VAL HG11 1 1
58 91083 1 1 44 VAL HG12 H 10.143 7.070 -7.648 1.00 . A A . 44 VAL HG12 1 1
58 91084 1 1 44 VAL HG13 H 11.770 7.306 -8.286 1.00 . A A . 44 VAL HG13 1 1
58 91085 1 1 44 VAL HG21 H 13.647 7.138 -7.042 1.00 . A A . 44 VAL HG21 1 1
58 91086 1 1 44 VAL HG22 H 13.656 6.572 -5.372 1.00 . A A . 44 VAL HG22 1 1
58 91087 1 1 44 VAL HG23 H 13.234 8.245 -5.734 1.00 . A A . 44 VAL HG23 1 1
58 91088 1 1 44 VAL N N 11.855 7.295 -3.811 1.00 . A A . 44 VAL N 1 1
58 91089 1 1 44 VAL O O 9.940 5.162 -4.670 1.00 . A A . 44 VAL O 1 1
58 91090 1 1 45 LEU C C 6.313 6.154 -5.013 1.00 . A A . 45 LEU C 1 1
58 91091 1 1 45 LEU CA C 7.464 5.965 -4.007 1.00 . A A . 45 LEU CA 1 1
58 91092 1 1 45 LEU CB C 7.017 6.392 -2.586 1.00 . A A . 45 LEU CB 1 1
58 91093 1 1 45 LEU CD1 C 6.961 3.988 -1.798 1.00 . A A . 45 LEU CD1 1 1
58 91094 1 1 45 LEU CD2 C 6.010 5.783 -0.380 1.00 . A A . 45 LEU CD2 1 1
58 91095 1 1 45 LEU CG C 6.210 5.316 -1.832 1.00 . A A . 45 LEU CG 1 1
58 91096 1 1 45 LEU H H 8.447 7.845 -4.314 1.00 . A A . 45 LEU H 1 1
58 91097 1 1 45 LEU HA H 7.795 4.941 -4.005 1.00 . A A . 45 LEU HA 1 1
58 91098 1 1 45 LEU HB2 H 7.896 6.626 -2.007 1.00 . A A . 45 LEU HB2 1 1
58 91099 1 1 45 LEU HB3 H 6.413 7.285 -2.671 1.00 . A A . 45 LEU HB3 1 1
58 91100 1 1 45 LEU HD11 H 7.898 4.091 -2.311 1.00 . A A . 45 LEU HD11 1 1
58 91101 1 1 45 LEU HD12 H 6.366 3.225 -2.271 1.00 . A A . 45 LEU HD12 1 1
58 91102 1 1 45 LEU HD13 H 7.140 3.713 -0.768 1.00 . A A . 45 LEU HD13 1 1
58 91103 1 1 45 LEU HD21 H 4.958 5.784 -0.136 1.00 . A A . 45 LEU HD21 1 1
58 91104 1 1 45 LEU HD22 H 6.407 6.783 -0.261 1.00 . A A . 45 LEU HD22 1 1
58 91105 1 1 45 LEU HD23 H 6.532 5.113 0.291 1.00 . A A . 45 LEU HD23 1 1
58 91106 1 1 45 LEU HG H 5.249 5.181 -2.304 1.00 . A A . 45 LEU HG 1 1
58 91107 1 1 45 LEU N N 8.588 6.875 -4.355 1.00 . A A . 45 LEU N 1 1
58 91108 1 1 45 LEU O O 5.578 7.118 -4.942 1.00 . A A . 45 LEU O 1 1
58 91109 1 1 46 ALA C C 3.848 4.510 -6.415 1.00 . A A . 46 ALA C 1 1
58 91110 1 1 46 ALA CA C 5.018 5.367 -6.911 1.00 . A A . 46 ALA CA 1 1
58 91111 1 1 46 ALA CB C 5.488 4.861 -8.276 1.00 . A A . 46 ALA CB 1 1
58 91112 1 1 46 ALA H H 6.728 4.451 -5.998 1.00 . A A . 46 ALA H 1 1
58 91113 1 1 46 ALA HA H 4.715 6.400 -6.984 1.00 . A A . 46 ALA HA 1 1
58 91114 1 1 46 ALA HB1 H 4.873 4.030 -8.583 1.00 . A A . 46 ALA HB1 1 1
58 91115 1 1 46 ALA HB2 H 6.518 4.538 -8.204 1.00 . A A . 46 ALA HB2 1 1
58 91116 1 1 46 ALA HB3 H 5.413 5.656 -9.003 1.00 . A A . 46 ALA HB3 1 1
58 91117 1 1 46 ALA N N 6.132 5.232 -5.939 1.00 . A A . 46 ALA N 1 1
58 91118 1 1 46 ALA O O 3.918 3.297 -6.420 1.00 . A A . 46 ALA O 1 1
58 91119 1 1 47 CYS C C 0.477 4.328 -6.444 1.00 . A A . 47 CYS C 1 1
58 91120 1 1 47 CYS CA C 1.639 4.316 -5.446 1.00 . A A . 47 CYS CA 1 1
58 91121 1 1 47 CYS CB C 1.186 4.879 -4.096 1.00 . A A . 47 CYS CB 1 1
58 91122 1 1 47 CYS H H 2.743 6.100 -5.948 1.00 . A A . 47 CYS H 1 1
58 91123 1 1 47 CYS HA H 1.963 3.301 -5.313 1.00 . A A . 47 CYS HA 1 1
58 91124 1 1 47 CYS HB2 H 2.045 5.244 -3.552 1.00 . A A . 47 CYS HB2 1 1
58 91125 1 1 47 CYS HB3 H 0.490 5.689 -4.257 1.00 . A A . 47 CYS HB3 1 1
58 91126 1 1 47 CYS N N 2.783 5.121 -5.963 1.00 . A A . 47 CYS N 1 1
58 91127 1 1 47 CYS O O 0.435 5.126 -7.358 1.00 . A A . 47 CYS O 1 1
58 91128 1 1 47 CYS SG S 0.379 3.569 -3.140 1.00 . A A . 47 CYS SG 1 1
58 91129 1 1 48 ASN C C -2.917 3.765 -6.475 1.00 . A A . 48 ASN C 1 1
58 91130 1 1 48 ASN CA C -1.628 3.369 -7.214 1.00 . A A . 48 ASN CA 1 1
58 91131 1 1 48 ASN CB C -1.780 1.937 -7.762 1.00 . A A . 48 ASN CB 1 1
58 91132 1 1 48 ASN CG C -2.934 1.885 -8.764 1.00 . A A . 48 ASN CG 1 1
58 91133 1 1 48 ASN H H -0.400 2.803 -5.518 1.00 . A A . 48 ASN H 1 1
58 91134 1 1 48 ASN HA H -1.450 4.046 -8.033 1.00 . A A . 48 ASN HA 1 1
58 91135 1 1 48 ASN HB2 H -0.868 1.636 -8.258 1.00 . A A . 48 ASN HB2 1 1
58 91136 1 1 48 ASN HB3 H -1.987 1.254 -6.951 1.00 . A A . 48 ASN HB3 1 1
58 91137 1 1 48 ASN HD21 H -3.835 0.368 -7.857 1.00 . A A . 48 ASN HD21 1 1
58 91138 1 1 48 ASN HD22 H -4.617 0.951 -9.247 1.00 . A A . 48 ASN HD22 1 1
58 91139 1 1 48 ASN N N -0.464 3.434 -6.271 1.00 . A A . 48 ASN N 1 1
58 91140 1 1 48 ASN ND2 N -3.873 0.995 -8.609 1.00 . A A . 48 ASN ND2 1 1
58 91141 1 1 48 ASN O O -3.184 3.255 -5.405 1.00 . A A . 48 ASN O 1 1
58 91142 1 1 48 ASN OD1 O -2.976 2.656 -9.700 1.00 . A A . 48 ASN OD1 1 1
58 91143 1 1 49 PRO C C -6.061 4.054 -6.506 1.00 . A A . 49 PRO C 1 1
58 91144 1 1 49 PRO CA C -4.954 5.131 -6.454 1.00 . A A . 49 PRO CA 1 1
58 91145 1 1 49 PRO CB C -5.368 6.339 -7.307 1.00 . A A . 49 PRO CB 1 1
58 91146 1 1 49 PRO CD C -3.357 5.303 -8.350 1.00 . A A . 49 PRO CD 1 1
58 91147 1 1 49 PRO CG C -4.365 6.456 -8.483 1.00 . A A . 49 PRO CG 1 1
58 91148 1 1 49 PRO HA H -4.789 5.449 -5.438 1.00 . A A . 49 PRO HA 1 1
58 91149 1 1 49 PRO HB2 H -6.369 6.189 -7.690 1.00 . A A . 49 PRO HB2 1 1
58 91150 1 1 49 PRO HB3 H -5.333 7.238 -6.712 1.00 . A A . 49 PRO HB3 1 1
58 91151 1 1 49 PRO HD2 H -3.484 4.606 -9.166 1.00 . A A . 49 PRO HD2 1 1
58 91152 1 1 49 PRO HD3 H -2.350 5.687 -8.332 1.00 . A A . 49 PRO HD3 1 1
58 91153 1 1 49 PRO HG2 H -4.891 6.383 -9.425 1.00 . A A . 49 PRO HG2 1 1
58 91154 1 1 49 PRO HG3 H -3.844 7.400 -8.428 1.00 . A A . 49 PRO HG3 1 1
58 91155 1 1 49 PRO N N -3.686 4.663 -7.060 1.00 . A A . 49 PRO N 1 1
58 91156 1 1 49 PRO O O -7.231 4.373 -6.426 1.00 . A A . 49 PRO O 1 1
58 91157 1 1 50 ALA C C -6.755 0.960 -5.355 1.00 . A A . 50 ALA C 1 1
58 91158 1 1 50 ALA CA C -6.788 1.747 -6.663 1.00 . A A . 50 ALA CA 1 1
58 91159 1 1 50 ALA CB C -6.534 0.799 -7.831 1.00 . A A . 50 ALA CB 1 1
58 91160 1 1 50 ALA H H -4.787 2.528 -6.680 1.00 . A A . 50 ALA H 1 1
58 91161 1 1 50 ALA HA H -7.754 2.215 -6.777 1.00 . A A . 50 ALA HA 1 1
58 91162 1 1 50 ALA HB1 H -6.355 1.374 -8.727 1.00 . A A . 50 ALA HB1 1 1
58 91163 1 1 50 ALA HB2 H -7.398 0.168 -7.973 1.00 . A A . 50 ALA HB2 1 1
58 91164 1 1 50 ALA HB3 H -5.672 0.188 -7.616 1.00 . A A . 50 ALA HB3 1 1
58 91165 1 1 50 ALA N N -5.724 2.792 -6.626 1.00 . A A . 50 ALA N 1 1
58 91166 1 1 50 ALA O O -7.512 0.031 -5.153 1.00 . A A . 50 ALA O 1 1
58 91167 1 1 51 ASP C C -5.614 1.702 -2.083 1.00 . A A . 51 ASP C 1 1
58 91168 1 1 51 ASP CA C -5.789 0.638 -3.156 1.00 . A A . 51 ASP CA 1 1
58 91169 1 1 51 ASP CB C -4.569 -0.296 -3.147 1.00 . A A . 51 ASP CB 1 1
58 91170 1 1 51 ASP CG C -3.601 0.089 -4.272 1.00 . A A . 51 ASP CG 1 1
58 91171 1 1 51 ASP H H -5.292 2.097 -4.643 1.00 . A A . 51 ASP H 1 1
58 91172 1 1 51 ASP HA H -6.691 0.072 -2.973 1.00 . A A . 51 ASP HA 1 1
58 91173 1 1 51 ASP HB2 H -4.061 -0.212 -2.196 1.00 . A A . 51 ASP HB2 1 1
58 91174 1 1 51 ASP HB3 H -4.892 -1.315 -3.289 1.00 . A A . 51 ASP HB3 1 1
58 91175 1 1 51 ASP N N -5.886 1.336 -4.462 1.00 . A A . 51 ASP N 1 1
58 91176 1 1 51 ASP O O -5.232 1.418 -0.969 1.00 . A A . 51 ASP O 1 1
58 91177 1 1 51 ASP OD1 O -3.820 -0.349 -5.391 1.00 . A A . 51 ASP OD1 1 1
58 91178 1 1 51 ASP OD2 O -2.662 0.816 -3.997 1.00 . A A . 51 ASP OD2 1 1
58 91179 1 1 52 PHE C C -6.857 4.077 -0.453 1.00 . A A . 52 PHE C 1 1
58 91180 1 1 52 PHE CA C -5.688 4.028 -1.438 1.00 . A A . 52 PHE CA 1 1
58 91181 1 1 52 PHE CB C -5.595 5.365 -2.172 1.00 . A A . 52 PHE CB 1 1
58 91182 1 1 52 PHE CD1 C -3.332 5.404 -3.281 1.00 . A A . 52 PHE CD1 1 1
58 91183 1 1 52 PHE CD2 C -3.640 6.639 -1.217 1.00 . A A . 52 PHE CD2 1 1
58 91184 1 1 52 PHE CE1 C -1.997 5.820 -3.330 1.00 . A A . 52 PHE CE1 1 1
58 91185 1 1 52 PHE CE2 C -2.303 7.055 -1.266 1.00 . A A . 52 PHE CE2 1 1
58 91186 1 1 52 PHE CG C -4.154 5.813 -2.224 1.00 . A A . 52 PHE CG 1 1
58 91187 1 1 52 PHE CZ C -1.483 6.645 -2.324 1.00 . A A . 52 PHE CZ 1 1
58 91188 1 1 52 PHE H H -6.161 3.144 -3.338 1.00 . A A . 52 PHE H 1 1
58 91189 1 1 52 PHE HA H -4.771 3.859 -0.900 1.00 . A A . 52 PHE HA 1 1
58 91190 1 1 52 PHE HB2 H -5.973 5.250 -3.177 1.00 . A A . 52 PHE HB2 1 1
58 91191 1 1 52 PHE HB3 H -6.182 6.104 -1.647 1.00 . A A . 52 PHE HB3 1 1
58 91192 1 1 52 PHE HD1 H -3.730 4.768 -4.057 1.00 . A A . 52 PHE HD1 1 1
58 91193 1 1 52 PHE HD2 H -4.273 6.954 -0.401 1.00 . A A . 52 PHE HD2 1 1
58 91194 1 1 52 PHE HE1 H -1.364 5.504 -4.147 1.00 . A A . 52 PHE HE1 1 1
58 91195 1 1 52 PHE HE2 H -1.907 7.691 -0.489 1.00 . A A . 52 PHE HE2 1 1
58 91196 1 1 52 PHE HZ H -0.452 6.965 -2.363 1.00 . A A . 52 PHE HZ 1 1
58 91197 1 1 52 PHE N N -5.870 2.935 -2.424 1.00 . A A . 52 PHE N 1 1
58 91198 1 1 52 PHE O O -7.840 4.757 -0.673 1.00 . A A . 52 PHE O 1 1
58 91199 1 1 53 SER C C -7.266 4.107 2.917 1.00 . A A . 53 SER C 1 1
58 91200 1 1 53 SER CA C -7.829 3.427 1.666 1.00 . A A . 53 SER CA 1 1
58 91201 1 1 53 SER CB C -8.304 2.006 1.979 1.00 . A A . 53 SER CB 1 1
58 91202 1 1 53 SER H H -5.931 2.870 0.820 1.00 . A A . 53 SER H 1 1
58 91203 1 1 53 SER HA H -8.657 4.010 1.284 1.00 . A A . 53 SER HA 1 1
58 91204 1 1 53 SER HB2 H -9.206 1.801 1.428 1.00 . A A . 53 SER HB2 1 1
58 91205 1 1 53 SER HB3 H -7.542 1.299 1.683 1.00 . A A . 53 SER HB3 1 1
58 91206 1 1 53 SER HG H -9.402 1.413 3.471 1.00 . A A . 53 SER HG 1 1
58 91207 1 1 53 SER N N -6.744 3.389 0.649 1.00 . A A . 53 SER N 1 1
58 91208 1 1 53 SER O O -6.166 4.621 2.893 1.00 . A A . 53 SER O 1 1
58 91209 1 1 53 SER OG O -8.573 1.886 3.369 1.00 . A A . 53 SER OG 1 1
58 91210 1 1 54 SER C C -8.441 4.756 6.373 1.00 . A A . 54 SER C 1 1
58 91211 1 1 54 SER CA C -7.449 4.816 5.209 1.00 . A A . 54 SER CA 1 1
58 91212 1 1 54 SER CB C -7.182 6.278 4.869 1.00 . A A . 54 SER CB 1 1
58 91213 1 1 54 SER H H -8.868 3.731 4.025 1.00 . A A . 54 SER H 1 1
58 91214 1 1 54 SER HA H -6.522 4.346 5.502 1.00 . A A . 54 SER HA 1 1
58 91215 1 1 54 SER HB2 H -6.624 6.340 3.952 1.00 . A A . 54 SER HB2 1 1
58 91216 1 1 54 SER HB3 H -8.128 6.791 4.748 1.00 . A A . 54 SER HB3 1 1
58 91217 1 1 54 SER HG H -5.503 6.844 5.675 1.00 . A A . 54 SER HG 1 1
58 91218 1 1 54 SER N N -7.990 4.139 4.004 1.00 . A A . 54 SER N 1 1
58 91219 1 1 54 SER O O -9.630 4.951 6.216 1.00 . A A . 54 SER O 1 1
58 91220 1 1 54 SER OG O -6.432 6.878 5.918 1.00 . A A . 54 SER OG 1 1
58 91221 1 1 55 VAL C C -7.887 4.879 9.949 1.00 . A A . 55 VAL C 1 1
58 91222 1 1 55 VAL CA C -8.781 4.482 8.772 1.00 . A A . 55 VAL CA 1 1
58 91223 1 1 55 VAL CB C -9.333 3.067 8.977 1.00 . A A . 55 VAL CB 1 1
58 91224 1 1 55 VAL CG1 C -8.293 2.054 8.513 1.00 . A A . 55 VAL CG1 1 1
58 91225 1 1 55 VAL CG2 C -9.648 2.834 10.463 1.00 . A A . 55 VAL CG2 1 1
58 91226 1 1 55 VAL H H -6.967 4.397 7.626 1.00 . A A . 55 VAL H 1 1
58 91227 1 1 55 VAL HA H -9.594 5.187 8.678 1.00 . A A . 55 VAL HA 1 1
58 91228 1 1 55 VAL HB H -10.235 2.948 8.393 1.00 . A A . 55 VAL HB 1 1
58 91229 1 1 55 VAL HG11 H -8.111 2.181 7.458 1.00 . A A . 55 VAL HG11 1 1
58 91230 1 1 55 VAL HG12 H -8.658 1.056 8.698 1.00 . A A . 55 VAL HG12 1 1
58 91231 1 1 55 VAL HG13 H -7.372 2.210 9.057 1.00 . A A . 55 VAL HG13 1 1
58 91232 1 1 55 VAL HG21 H -8.731 2.867 11.035 1.00 . A A . 55 VAL HG21 1 1
58 91233 1 1 55 VAL HG22 H -10.113 1.867 10.586 1.00 . A A . 55 VAL HG22 1 1
58 91234 1 1 55 VAL HG23 H -10.318 3.604 10.815 1.00 . A A . 55 VAL HG23 1 1
58 91235 1 1 55 VAL N N -7.932 4.525 7.546 1.00 . A A . 55 VAL N 1 1
58 91236 1 1 55 VAL O O -6.681 4.815 9.856 1.00 . A A . 55 VAL O 1 1
58 91237 1 1 56 THR C C -7.449 4.540 13.180 1.00 . A A . 56 THR C 1 1
58 91238 1 1 56 THR CA C -7.579 5.688 12.194 1.00 . A A . 56 THR CA 1 1
58 91239 1 1 56 THR CB C -8.168 6.919 12.915 1.00 . A A . 56 THR CB 1 1
58 91240 1 1 56 THR CG2 C -7.747 6.904 14.384 1.00 . A A . 56 THR CG2 1 1
58 91241 1 1 56 THR H H -9.420 5.339 11.128 1.00 . A A . 56 THR H 1 1
58 91242 1 1 56 THR HA H -6.597 5.925 11.826 1.00 . A A . 56 THR HA 1 1
58 91243 1 1 56 THR HB H -9.241 6.898 12.860 1.00 . A A . 56 THR HB 1 1
58 91244 1 1 56 THR HG1 H -8.040 8.855 12.802 1.00 . A A . 56 THR HG1 1 1
58 91245 1 1 56 THR HG21 H -6.702 6.635 14.453 1.00 . A A . 56 THR HG21 1 1
58 91246 1 1 56 THR HG22 H -8.340 6.172 14.915 1.00 . A A . 56 THR HG22 1 1
58 91247 1 1 56 THR HG23 H -7.900 7.878 14.814 1.00 . A A . 56 THR HG23 1 1
58 91248 1 1 56 THR N N -8.446 5.288 11.052 1.00 . A A . 56 THR N 1 1
58 91249 1 1 56 THR O O -8.379 3.796 13.427 1.00 . A A . 56 THR O 1 1
58 91250 1 1 56 THR OG1 O -7.695 8.110 12.305 1.00 . A A . 56 THR OG1 1 1
58 91251 1 1 57 ALA C C -7.008 3.600 15.971 1.00 . A A . 57 ALA C 1 1
58 91252 1 1 57 ALA CA C -6.099 3.344 14.770 1.00 . A A . 57 ALA CA 1 1
58 91253 1 1 57 ALA CB C -4.663 3.310 15.218 1.00 . A A . 57 ALA CB 1 1
58 91254 1 1 57 ALA H H -5.565 5.048 13.562 1.00 . A A . 57 ALA H 1 1
58 91255 1 1 57 ALA HA H -6.341 2.383 14.339 1.00 . A A . 57 ALA HA 1 1
58 91256 1 1 57 ALA HB1 H -4.629 3.293 16.297 1.00 . A A . 57 ALA HB1 1 1
58 91257 1 1 57 ALA HB2 H -4.153 4.172 14.840 1.00 . A A . 57 ALA HB2 1 1
58 91258 1 1 57 ALA HB3 H -4.203 2.415 14.831 1.00 . A A . 57 ALA HB3 1 1
58 91259 1 1 57 ALA N N -6.296 4.416 13.769 1.00 . A A . 57 ALA N 1 1
58 91260 1 1 57 ALA O O -6.797 4.487 16.768 1.00 . A A . 57 ALA O 1 1
58 91261 1 1 58 ASP C C -8.301 2.796 18.557 1.00 . A A . 58 ASP C 1 1
58 91262 1 1 58 ASP CA C -9.002 2.940 17.195 1.00 . A A . 58 ASP CA 1 1
58 91263 1 1 58 ASP CB C -10.065 1.850 17.037 1.00 . A A . 58 ASP CB 1 1
58 91264 1 1 58 ASP CG C -9.431 0.478 17.278 1.00 . A A . 58 ASP CG 1 1
58 91265 1 1 58 ASP H H -8.147 2.126 15.405 1.00 . A A . 58 ASP H 1 1
58 91266 1 1 58 ASP HA H -9.479 3.904 17.147 1.00 . A A . 58 ASP HA 1 1
58 91267 1 1 58 ASP HB2 H -10.857 2.012 17.754 1.00 . A A . 58 ASP HB2 1 1
58 91268 1 1 58 ASP HB3 H -10.471 1.884 16.038 1.00 . A A . 58 ASP HB3 1 1
58 91269 1 1 58 ASP N N -8.023 2.811 16.078 1.00 . A A . 58 ASP N 1 1
58 91270 1 1 58 ASP O O -7.237 3.340 18.782 1.00 . A A . 58 ASP O 1 1
58 91271 1 1 58 ASP OD1 O -8.397 0.213 16.685 1.00 . A A . 58 ASP OD1 1 1
58 91272 1 1 58 ASP OD2 O -9.988 -0.283 18.052 1.00 . A A . 58 ASP OD2 1 1
58 91273 1 1 59 ALA C C -6.897 1.371 20.726 1.00 . A A . 59 ALA C 1 1
58 91274 1 1 59 ALA CA C -8.313 1.914 20.836 1.00 . A A . 59 ALA CA 1 1
58 91275 1 1 59 ALA CB C -9.176 0.953 21.659 1.00 . A A . 59 ALA CB 1 1
58 91276 1 1 59 ALA H H -9.768 1.676 19.264 1.00 . A A . 59 ALA H 1 1
58 91277 1 1 59 ALA HA H -8.278 2.860 21.320 1.00 . A A . 59 ALA HA 1 1
58 91278 1 1 59 ALA HB1 H -8.599 0.571 22.488 1.00 . A A . 59 ALA HB1 1 1
58 91279 1 1 59 ALA HB2 H -9.499 0.132 21.036 1.00 . A A . 59 ALA HB2 1 1
58 91280 1 1 59 ALA HB3 H -10.041 1.480 22.037 1.00 . A A . 59 ALA HB3 1 1
58 91281 1 1 59 ALA N N -8.909 2.085 19.472 1.00 . A A . 59 ALA N 1 1
58 91282 1 1 59 ALA O O -5.966 1.899 21.296 1.00 . A A . 59 ALA O 1 1
58 91283 1 1 60 ASN C C -4.913 0.236 18.415 1.00 . A A . 60 ASN C 1 1
58 91284 1 1 60 ASN CA C -5.387 -0.247 19.776 1.00 . A A . 60 ASN CA 1 1
58 91285 1 1 60 ASN CB C -5.489 -1.773 19.795 1.00 . A A . 60 ASN CB 1 1
58 91286 1 1 60 ASN CG C -6.127 -2.270 18.495 1.00 . A A . 60 ASN CG 1 1
58 91287 1 1 60 ASN H H -7.505 -0.039 19.519 1.00 . A A . 60 ASN H 1 1
58 91288 1 1 60 ASN HA H -4.713 0.096 20.549 1.00 . A A . 60 ASN HA 1 1
58 91289 1 1 60 ASN HB2 H -4.504 -2.197 19.898 1.00 . A A . 60 ASN HB2 1 1
58 91290 1 1 60 ASN HB3 H -6.103 -2.077 20.631 1.00 . A A . 60 ASN HB3 1 1
58 91291 1 1 60 ASN HD21 H -4.606 -3.462 18.040 1.00 . A A . 60 ASN HD21 1 1
58 91292 1 1 60 ASN HD22 H -5.886 -3.460 16.925 1.00 . A A . 60 ASN HD22 1 1
58 91293 1 1 60 ASN N N -6.735 0.339 19.977 1.00 . A A . 60 ASN N 1 1
58 91294 1 1 60 ASN ND2 N -5.487 -3.136 17.758 1.00 . A A . 60 ASN ND2 1 1
58 91295 1 1 60 ASN O O -3.770 0.592 18.209 1.00 . A A . 60 ASN O 1 1
58 91296 1 1 60 ASN OD1 O -7.219 -1.866 18.148 1.00 . A A . 60 ASN OD1 1 1
58 91297 1 1 61 GLY C C -5.638 -0.397 15.141 1.00 . A A . 61 GLY C 1 1
58 91298 1 1 61 GLY CA C -5.550 0.757 16.135 1.00 . A A . 61 GLY CA 1 1
58 91299 1 1 61 GLY H H -6.739 -0.002 17.727 1.00 . A A . 61 GLY H 1 1
58 91300 1 1 61 GLY HA2 H -6.277 1.476 15.891 1.00 . A A . 61 GLY HA2 1 1
58 91301 1 1 61 GLY HA3 H -4.597 1.225 16.081 1.00 . A A . 61 GLY HA3 1 1
58 91302 1 1 61 GLY N N -5.833 0.275 17.501 1.00 . A A . 61 GLY N 1 1
58 91303 1 1 61 GLY O O -4.662 -0.780 14.533 1.00 . A A . 61 GLY O 1 1
58 91304 1 1 62 SER C C -7.705 -1.527 12.771 1.00 . A A . 62 SER C 1 1
58 91305 1 1 62 SER CA C -6.996 -2.059 14.004 1.00 . A A . 62 SER CA 1 1
58 91306 1 1 62 SER CB C -7.835 -3.161 14.636 1.00 . A A . 62 SER CB 1 1
58 91307 1 1 62 SER H H -7.591 -0.616 15.469 1.00 . A A . 62 SER H 1 1
58 91308 1 1 62 SER HA H -6.040 -2.452 13.711 1.00 . A A . 62 SER HA 1 1
58 91309 1 1 62 SER HB2 H -8.828 -2.791 14.825 1.00 . A A . 62 SER HB2 1 1
58 91310 1 1 62 SER HB3 H -7.886 -4.001 13.958 1.00 . A A . 62 SER HB3 1 1
58 91311 1 1 62 SER HG H -7.339 -4.511 15.947 1.00 . A A . 62 SER HG 1 1
58 91312 1 1 62 SER N N -6.817 -0.946 14.968 1.00 . A A . 62 SER N 1 1
58 91313 1 1 62 SER O O -8.773 -0.953 12.846 1.00 . A A . 62 SER O 1 1
58 91314 1 1 62 SER OG O -7.240 -3.560 15.864 1.00 . A A . 62 SER OG 1 1
58 91315 1 1 63 ALA C C -7.675 -2.292 9.315 1.00 . A A . 63 ALA C 1 1
58 91316 1 1 63 ALA CA C -7.731 -1.202 10.383 1.00 . A A . 63 ALA CA 1 1
58 91317 1 1 63 ALA CB C -6.961 0.029 9.906 1.00 . A A . 63 ALA CB 1 1
58 91318 1 1 63 ALA H H -6.238 -2.169 11.613 1.00 . A A . 63 ALA H 1 1
58 91319 1 1 63 ALA HA H -8.760 -0.935 10.573 1.00 . A A . 63 ALA HA 1 1
58 91320 1 1 63 ALA HB1 H -7.377 0.913 10.369 1.00 . A A . 63 ALA HB1 1 1
58 91321 1 1 63 ALA HB2 H -7.043 0.112 8.833 1.00 . A A . 63 ALA HB2 1 1
58 91322 1 1 63 ALA HB3 H -5.922 -0.065 10.182 1.00 . A A . 63 ALA HB3 1 1
58 91323 1 1 63 ALA N N -7.108 -1.706 11.636 1.00 . A A . 63 ALA N 1 1
58 91324 1 1 63 ALA O O -6.629 -2.609 8.801 1.00 . A A . 63 ALA O 1 1
58 91325 1 1 64 SER C C -9.620 -3.468 6.741 1.00 . A A . 64 SER C 1 1
58 91326 1 1 64 SER CA C -8.806 -3.935 7.942 1.00 . A A . 64 SER CA 1 1
58 91327 1 1 64 SER CB C -9.435 -5.202 8.523 1.00 . A A . 64 SER CB 1 1
58 91328 1 1 64 SER H H -9.634 -2.591 9.394 1.00 . A A . 64 SER H 1 1
58 91329 1 1 64 SER HA H -7.794 -4.145 7.632 1.00 . A A . 64 SER HA 1 1
58 91330 1 1 64 SER HB2 H -10.508 -5.125 8.481 1.00 . A A . 64 SER HB2 1 1
58 91331 1 1 64 SER HB3 H -9.114 -6.059 7.946 1.00 . A A . 64 SER HB3 1 1
58 91332 1 1 64 SER HG H -9.050 -6.283 10.095 1.00 . A A . 64 SER HG 1 1
58 91333 1 1 64 SER N N -8.797 -2.866 8.974 1.00 . A A . 64 SER N 1 1
58 91334 1 1 64 SER O O -10.801 -3.200 6.840 1.00 . A A . 64 SER O 1 1
58 91335 1 1 64 SER OG O -9.029 -5.348 9.878 1.00 . A A . 64 SER OG 1 1
58 91336 1 1 65 THR C C -9.208 -3.669 3.167 1.00 . A A . 65 THR C 1 1
58 91337 1 1 65 THR CA C -9.728 -2.916 4.392 1.00 . A A . 65 THR CA 1 1
58 91338 1 1 65 THR CB C -9.536 -1.411 4.193 1.00 . A A . 65 THR CB 1 1
58 91339 1 1 65 THR CG2 C -8.207 -0.977 4.796 1.00 . A A . 65 THR CG2 1 1
58 91340 1 1 65 THR H H -8.046 -3.589 5.554 1.00 . A A . 65 THR H 1 1
58 91341 1 1 65 THR HA H -10.775 -3.122 4.517 1.00 . A A . 65 THR HA 1 1
58 91342 1 1 65 THR HB H -10.339 -0.880 4.682 1.00 . A A . 65 THR HB 1 1
58 91343 1 1 65 THR HG1 H -8.666 -1.270 2.460 1.00 . A A . 65 THR HG1 1 1
58 91344 1 1 65 THR HG21 H -7.736 -0.255 4.147 1.00 . A A . 65 THR HG21 1 1
58 91345 1 1 65 THR HG22 H -7.565 -1.839 4.906 1.00 . A A . 65 THR HG22 1 1
58 91346 1 1 65 THR HG23 H -8.382 -0.531 5.765 1.00 . A A . 65 THR HG23 1 1
58 91347 1 1 65 THR N N -8.996 -3.368 5.606 1.00 . A A . 65 THR N 1 1
58 91348 1 1 65 THR O O -8.025 -3.918 3.029 1.00 . A A . 65 THR O 1 1
58 91349 1 1 65 THR OG1 O -9.548 -1.114 2.804 1.00 . A A . 65 THR OG1 1 1
58 91350 1 1 66 SER C C -9.558 -3.786 -0.115 1.00 . A A . 66 SER C 1 1
58 91351 1 1 66 SER CA C -9.661 -4.766 1.053 1.00 . A A . 66 SER CA 1 1
58 91352 1 1 66 SER CB C -10.683 -5.853 0.725 1.00 . A A . 66 SER CB 1 1
58 91353 1 1 66 SER H H -11.033 -3.818 2.413 1.00 . A A . 66 SER H 1 1
58 91354 1 1 66 SER HA H -8.699 -5.220 1.224 1.00 . A A . 66 SER HA 1 1
58 91355 1 1 66 SER HB2 H -10.230 -6.592 0.086 1.00 . A A . 66 SER HB2 1 1
58 91356 1 1 66 SER HB3 H -11.008 -6.325 1.643 1.00 . A A . 66 SER HB3 1 1
58 91357 1 1 66 SER HG H -12.335 -5.979 -0.293 1.00 . A A . 66 SER HG 1 1
58 91358 1 1 66 SER N N -10.088 -4.031 2.275 1.00 . A A . 66 SER N 1 1
58 91359 1 1 66 SER O O -10.453 -3.004 -0.366 1.00 . A A . 66 SER O 1 1
58 91360 1 1 66 SER OG O -11.793 -5.269 0.056 1.00 . A A . 66 SER OG 1 1
58 91361 1 1 67 LEU C C -7.900 -3.673 -3.222 1.00 . A A . 67 LEU C 1 1
58 91362 1 1 67 LEU CA C -8.292 -2.879 -1.974 1.00 . A A . 67 LEU CA 1 1
58 91363 1 1 67 LEU CB C -7.192 -1.852 -1.656 1.00 . A A . 67 LEU CB 1 1
58 91364 1 1 67 LEU CD1 C -5.618 -3.490 -0.604 1.00 . A A . 67 LEU CD1 1 1
58 91365 1 1 67 LEU CD2 C -5.549 -1.087 0.070 1.00 . A A . 67 LEU CD2 1 1
58 91366 1 1 67 LEU CG C -6.461 -2.237 -0.363 1.00 . A A . 67 LEU CG 1 1
58 91367 1 1 67 LEU H H -7.753 -4.452 -0.599 1.00 . A A . 67 LEU H 1 1
58 91368 1 1 67 LEU HA H -9.222 -2.363 -2.156 1.00 . A A . 67 LEU HA 1 1
58 91369 1 1 67 LEU HB2 H -6.486 -1.823 -2.471 1.00 . A A . 67 LEU HB2 1 1
58 91370 1 1 67 LEU HB3 H -7.639 -0.877 -1.536 1.00 . A A . 67 LEU HB3 1 1
58 91371 1 1 67 LEU HD11 H -5.948 -4.278 0.057 1.00 . A A . 67 LEU HD11 1 1
58 91372 1 1 67 LEU HD12 H -4.579 -3.269 -0.410 1.00 . A A . 67 LEU HD12 1 1
58 91373 1 1 67 LEU HD13 H -5.733 -3.810 -1.629 1.00 . A A . 67 LEU HD13 1 1
58 91374 1 1 67 LEU HD21 H -6.114 -0.168 0.094 1.00 . A A . 67 LEU HD21 1 1
58 91375 1 1 67 LEU HD22 H -4.733 -0.991 -0.632 1.00 . A A . 67 LEU HD22 1 1
58 91376 1 1 67 LEU HD23 H -5.155 -1.292 1.055 1.00 . A A . 67 LEU HD23 1 1
58 91377 1 1 67 LEU HG H -7.186 -2.436 0.414 1.00 . A A . 67 LEU HG 1 1
58 91378 1 1 67 LEU N N -8.465 -3.816 -0.825 1.00 . A A . 67 LEU N 1 1
58 91379 1 1 67 LEU O O -7.520 -4.824 -3.141 1.00 . A A . 67 LEU O 1 1
58 91380 1 1 68 THR C C -6.169 -3.452 -5.999 1.00 . A A . 68 THR C 1 1
58 91381 1 1 68 THR CA C -7.615 -3.800 -5.622 1.00 . A A . 68 THR CA 1 1
58 91382 1 1 68 THR CB C -8.568 -3.405 -6.754 1.00 . A A . 68 THR CB 1 1
58 91383 1 1 68 THR CG2 C -9.977 -3.173 -6.199 1.00 . A A . 68 THR CG2 1 1
58 91384 1 1 68 THR H H -8.291 -2.141 -4.426 1.00 . A A . 68 THR H 1 1
58 91385 1 1 68 THR HA H -7.688 -4.859 -5.449 1.00 . A A . 68 THR HA 1 1
58 91386 1 1 68 THR HB H -8.607 -4.202 -7.475 1.00 . A A . 68 THR HB 1 1
58 91387 1 1 68 THR HG1 H -8.073 -2.373 -8.326 1.00 . A A . 68 THR HG1 1 1
58 91388 1 1 68 THR HG21 H -10.706 -3.550 -6.903 1.00 . A A . 68 THR HG21 1 1
58 91389 1 1 68 THR HG22 H -10.137 -2.117 -6.048 1.00 . A A . 68 THR HG22 1 1
58 91390 1 1 68 THR HG23 H -10.085 -3.694 -5.259 1.00 . A A . 68 THR HG23 1 1
58 91391 1 1 68 THR N N -7.986 -3.071 -4.377 1.00 . A A . 68 THR N 1 1
58 91392 1 1 68 THR O O -5.825 -2.298 -6.160 1.00 . A A . 68 THR O 1 1
58 91393 1 1 68 THR OG1 O -8.099 -2.219 -7.379 1.00 . A A . 68 THR OG1 1 1
58 91394 1 1 69 VAL C C -3.404 -5.123 -7.549 1.00 . A A . 69 VAL C 1 1
58 91395 1 1 69 VAL CA C -3.892 -4.143 -6.475 1.00 . A A . 69 VAL CA 1 1
58 91396 1 1 69 VAL CB C -3.032 -4.301 -5.219 1.00 . A A . 69 VAL CB 1 1
58 91397 1 1 69 VAL CG1 C -3.362 -3.177 -4.246 1.00 . A A . 69 VAL CG1 1 1
58 91398 1 1 69 VAL CG2 C -3.333 -5.649 -4.561 1.00 . A A . 69 VAL CG2 1 1
58 91399 1 1 69 VAL H H -5.602 -5.368 -5.982 1.00 . A A . 69 VAL H 1 1
58 91400 1 1 69 VAL HA H -3.820 -3.127 -6.833 1.00 . A A . 69 VAL HA 1 1
58 91401 1 1 69 VAL HB H -1.985 -4.253 -5.480 1.00 . A A . 69 VAL HB 1 1
58 91402 1 1 69 VAL HG11 H -2.749 -3.275 -3.364 1.00 . A A . 69 VAL HG11 1 1
58 91403 1 1 69 VAL HG12 H -4.405 -3.237 -3.972 1.00 . A A . 69 VAL HG12 1 1
58 91404 1 1 69 VAL HG13 H -3.167 -2.227 -4.719 1.00 . A A . 69 VAL HG13 1 1
58 91405 1 1 69 VAL HG21 H -2.833 -6.436 -5.108 1.00 . A A . 69 VAL HG21 1 1
58 91406 1 1 69 VAL HG22 H -4.398 -5.826 -4.572 1.00 . A A . 69 VAL HG22 1 1
58 91407 1 1 69 VAL HG23 H -2.980 -5.639 -3.541 1.00 . A A . 69 VAL HG23 1 1
58 91408 1 1 69 VAL N N -5.314 -4.438 -6.126 1.00 . A A . 69 VAL N 1 1
58 91409 1 1 69 VAL O O -3.754 -6.288 -7.530 1.00 . A A . 69 VAL O 1 1
58 91410 1 1 70 ARG C C -0.636 -5.388 -9.816 1.00 . A A . 70 ARG C 1 1
58 91411 1 1 70 ARG CA C -2.124 -5.621 -9.540 1.00 . A A . 70 ARG CA 1 1
58 91412 1 1 70 ARG CB C -2.930 -5.398 -10.812 1.00 . A A . 70 ARG CB 1 1
58 91413 1 1 70 ARG CD C -3.610 -3.626 -12.403 1.00 . A A . 70 ARG CD 1 1
58 91414 1 1 70 ARG CG C -3.315 -3.929 -10.938 1.00 . A A . 70 ARG CG 1 1
58 91415 1 1 70 ARG CZ C -4.062 -1.638 -13.719 1.00 . A A . 70 ARG CZ 1 1
58 91416 1 1 70 ARG H H -2.322 -3.738 -8.516 1.00 . A A . 70 ARG H 1 1
58 91417 1 1 70 ARG HA H -2.271 -6.637 -9.205 1.00 . A A . 70 ARG HA 1 1
58 91418 1 1 70 ARG HB2 H -2.346 -5.693 -11.670 1.00 . A A . 70 ARG HB2 1 1
58 91419 1 1 70 ARG HB3 H -3.822 -5.991 -10.764 1.00 . A A . 70 ARG HB3 1 1
58 91420 1 1 70 ARG HD2 H -2.719 -3.795 -12.989 1.00 . A A . 70 ARG HD2 1 1
58 91421 1 1 70 ARG HD3 H -4.397 -4.280 -12.750 1.00 . A A . 70 ARG HD3 1 1
58 91422 1 1 70 ARG HE H -4.309 -1.697 -11.750 1.00 . A A . 70 ARG HE 1 1
58 91423 1 1 70 ARG HG2 H -4.196 -3.736 -10.341 1.00 . A A . 70 ARG HG2 1 1
58 91424 1 1 70 ARG HG3 H -2.501 -3.310 -10.598 1.00 . A A . 70 ARG HG3 1 1
58 91425 1 1 70 ARG HH11 H -3.415 -3.264 -14.695 1.00 . A A . 70 ARG HH11 1 1
58 91426 1 1 70 ARG HH12 H -3.724 -1.874 -15.679 1.00 . A A . 70 ARG HH12 1 1
58 91427 1 1 70 ARG HH21 H -4.716 0.122 -13.023 1.00 . A A . 70 ARG HH21 1 1
58 91428 1 1 70 ARG HH22 H -4.459 0.041 -14.734 1.00 . A A . 70 ARG HH22 1 1
58 91429 1 1 70 ARG N N -2.603 -4.680 -8.492 1.00 . A A . 70 ARG N 1 1
58 91430 1 1 70 ARG NE N -4.041 -2.205 -12.542 1.00 . A A . 70 ARG NE 1 1
58 91431 1 1 70 ARG NH1 N -3.706 -2.312 -14.779 1.00 . A A . 70 ARG NH1 1 1
58 91432 1 1 70 ARG NH2 N -4.443 -0.395 -13.835 1.00 . A A . 70 ARG NH2 1 1
58 91433 1 1 70 ARG O O 0.049 -4.729 -9.059 1.00 . A A . 70 ARG O 1 1
58 91434 1 1 71 ARG C C 1.526 -4.308 -11.697 1.00 . A A . 71 ARG C 1 1
58 91435 1 1 71 ARG CA C 1.317 -5.741 -11.203 1.00 . A A . 71 ARG CA 1 1
58 91436 1 1 71 ARG CB C 1.812 -6.753 -12.252 1.00 . A A . 71 ARG CB 1 1
58 91437 1 1 71 ARG CD C 0.011 -7.902 -13.554 1.00 . A A . 71 ARG CD 1 1
58 91438 1 1 71 ARG CG C 0.889 -7.975 -12.303 1.00 . A A . 71 ARG CG 1 1
58 91439 1 1 71 ARG CZ C 0.392 -7.978 -15.950 1.00 . A A . 71 ARG CZ 1 1
58 91440 1 1 71 ARG H H -0.692 -6.459 -11.493 1.00 . A A . 71 ARG H 1 1
58 91441 1 1 71 ARG HA H 1.878 -5.877 -10.292 1.00 . A A . 71 ARG HA 1 1
58 91442 1 1 71 ARG HB2 H 1.839 -6.287 -13.222 1.00 . A A . 71 ARG HB2 1 1
58 91443 1 1 71 ARG HB3 H 2.809 -7.079 -11.986 1.00 . A A . 71 ARG HB3 1 1
58 91444 1 1 71 ARG HD2 H -0.570 -8.810 -13.638 1.00 . A A . 71 ARG HD2 1 1
58 91445 1 1 71 ARG HD3 H -0.652 -7.055 -13.480 1.00 . A A . 71 ARG HD3 1 1
58 91446 1 1 71 ARG HE H 1.811 -7.471 -14.658 1.00 . A A . 71 ARG HE 1 1
58 91447 1 1 71 ARG HG2 H 1.490 -8.872 -12.340 1.00 . A A . 71 ARG HG2 1 1
58 91448 1 1 71 ARG HG3 H 0.265 -8.000 -11.424 1.00 . A A . 71 ARG HG3 1 1
58 91449 1 1 71 ARG HH11 H -1.425 -8.497 -15.288 1.00 . A A . 71 ARG HH11 1 1
58 91450 1 1 71 ARG HH12 H -1.213 -8.541 -17.005 1.00 . A A . 71 ARG HH12 1 1
58 91451 1 1 71 ARG HH21 H 2.099 -7.530 -16.894 1.00 . A A . 71 ARG HH21 1 1
58 91452 1 1 71 ARG HH22 H 0.780 -7.996 -17.913 1.00 . A A . 71 ARG HH22 1 1
58 91453 1 1 71 ARG N N -0.127 -5.933 -10.895 1.00 . A A . 71 ARG N 1 1
58 91454 1 1 71 ARG NE N 0.876 -7.751 -14.758 1.00 . A A . 71 ARG NE 1 1
58 91455 1 1 71 ARG NH1 N -0.845 -8.369 -16.092 1.00 . A A . 71 ARG NH1 1 1
58 91456 1 1 71 ARG NH2 N 1.150 -7.823 -17.001 1.00 . A A . 71 ARG NH2 1 1
58 91457 1 1 71 ARG O O 1.863 -3.443 -10.925 1.00 . A A . 71 ARG O 1 1
58 91458 1 1 72 SER C C 0.482 -1.773 -12.663 1.00 . A A . 72 SER C 1 1
58 91459 1 1 72 SER CA C 1.486 -2.616 -13.413 1.00 . A A . 72 SER CA 1 1
58 91460 1 1 72 SER CB C 1.247 -2.498 -14.913 1.00 . A A . 72 SER CB 1 1
58 91461 1 1 72 SER H H 1.005 -4.706 -13.584 1.00 . A A . 72 SER H 1 1
58 91462 1 1 72 SER HA H 2.475 -2.274 -13.172 1.00 . A A . 72 SER HA 1 1
58 91463 1 1 72 SER HB2 H 0.250 -2.139 -15.083 1.00 . A A . 72 SER HB2 1 1
58 91464 1 1 72 SER HB3 H 1.957 -1.796 -15.335 1.00 . A A . 72 SER HB3 1 1
58 91465 1 1 72 SER HG H 0.538 -4.198 -15.540 1.00 . A A . 72 SER HG 1 1
58 91466 1 1 72 SER N N 1.307 -4.022 -12.958 1.00 . A A . 72 SER N 1 1
58 91467 1 1 72 SER O O -0.639 -2.185 -12.441 1.00 . A A . 72 SER O 1 1
58 91468 1 1 72 SER OG O 1.400 -3.775 -15.519 1.00 . A A . 72 SER OG 1 1
58 91469 1 1 73 PHE C C 0.376 1.623 -11.342 1.00 . A A . 73 PHE C 1 1
58 91470 1 1 73 PHE CA C -0.089 0.174 -11.441 1.00 . A A . 73 PHE CA 1 1
58 91471 1 1 73 PHE CB C -0.230 -0.482 -10.064 1.00 . A A . 73 PHE CB 1 1
58 91472 1 1 73 PHE CD1 C 2.219 -1.105 -9.931 1.00 . A A . 73 PHE CD1 1 1
58 91473 1 1 73 PHE CD2 C 1.166 -0.073 -8.010 1.00 . A A . 73 PHE CD2 1 1
58 91474 1 1 73 PHE CE1 C 3.419 -1.200 -9.223 1.00 . A A . 73 PHE CE1 1 1
58 91475 1 1 73 PHE CE2 C 2.369 -0.159 -7.305 1.00 . A A . 73 PHE CE2 1 1
58 91476 1 1 73 PHE CG C 1.090 -0.542 -9.327 1.00 . A A . 73 PHE CG 1 1
58 91477 1 1 73 PHE CZ C 3.494 -0.727 -7.912 1.00 . A A . 73 PHE CZ 1 1
58 91478 1 1 73 PHE H H 1.790 -0.303 -12.365 1.00 . A A . 73 PHE H 1 1
58 91479 1 1 73 PHE HA H -1.044 0.147 -11.938 1.00 . A A . 73 PHE HA 1 1
58 91480 1 1 73 PHE HB2 H -0.935 0.068 -9.475 1.00 . A A . 73 PHE HB2 1 1
58 91481 1 1 73 PHE HB3 H -0.590 -1.494 -10.202 1.00 . A A . 73 PHE HB3 1 1
58 91482 1 1 73 PHE HD1 H 2.165 -1.466 -10.937 1.00 . A A . 73 PHE HD1 1 1
58 91483 1 1 73 PHE HD2 H 0.297 0.365 -7.543 1.00 . A A . 73 PHE HD2 1 1
58 91484 1 1 73 PHE HE1 H 4.290 -1.634 -9.690 1.00 . A A . 73 PHE HE1 1 1
58 91485 1 1 73 PHE HE2 H 2.429 0.206 -6.291 1.00 . A A . 73 PHE HE2 1 1
58 91486 1 1 73 PHE HZ H 4.416 -0.806 -7.364 1.00 . A A . 73 PHE HZ 1 1
58 91487 1 1 73 PHE N N 0.870 -0.621 -12.220 1.00 . A A . 73 PHE N 1 1
58 91488 1 1 73 PHE O O 1.542 1.903 -11.148 1.00 . A A . 73 PHE O 1 1
58 91489 1 1 74 GLU C C 0.923 4.242 -10.455 1.00 . A A . 74 GLU C 1 1
58 91490 1 1 74 GLU CA C -0.199 3.993 -11.465 1.00 . A A . 74 GLU CA 1 1
58 91491 1 1 74 GLU CB C -1.436 4.799 -11.059 1.00 . A A . 74 GLU CB 1 1
58 91492 1 1 74 GLU CD C -0.403 6.635 -12.405 1.00 . A A . 74 GLU CD 1 1
58 91493 1 1 74 GLU CG C -1.703 5.889 -12.099 1.00 . A A . 74 GLU CG 1 1
58 91494 1 1 74 GLU H H -1.468 2.272 -11.687 1.00 . A A . 74 GLU H 1 1
58 91495 1 1 74 GLU HA H 0.122 4.305 -12.449 1.00 . A A . 74 GLU HA 1 1
58 91496 1 1 74 GLU HB2 H -2.290 4.140 -11.001 1.00 . A A . 74 GLU HB2 1 1
58 91497 1 1 74 GLU HB3 H -1.267 5.257 -10.096 1.00 . A A . 74 GLU HB3 1 1
58 91498 1 1 74 GLU HG2 H -2.082 5.437 -13.005 1.00 . A A . 74 GLU HG2 1 1
58 91499 1 1 74 GLU HG3 H -2.432 6.585 -11.711 1.00 . A A . 74 GLU HG3 1 1
58 91500 1 1 74 GLU N N -0.543 2.543 -11.509 1.00 . A A . 74 GLU N 1 1
58 91501 1 1 74 GLU O O 0.809 3.923 -9.290 1.00 . A A . 74 GLU O 1 1
58 91502 1 1 74 GLU OE1 O 0.501 6.569 -11.589 1.00 . A A . 74 GLU OE1 1 1
58 91503 1 1 74 GLU OE2 O -0.335 7.259 -13.451 1.00 . A A . 74 GLU OE2 1 1
58 91504 1 1 75 GLY C C 3.110 6.484 -9.423 1.00 . A A . 75 GLY C 1 1
58 91505 1 1 75 GLY CA C 3.164 5.054 -9.990 1.00 . A A . 75 GLY CA 1 1
58 91506 1 1 75 GLY H H 2.080 5.016 -11.855 1.00 . A A . 75 GLY H 1 1
58 91507 1 1 75 GLY HA2 H 3.135 4.345 -9.175 1.00 . A A . 75 GLY HA2 1 1
58 91508 1 1 75 GLY HA3 H 4.088 4.926 -10.538 1.00 . A A . 75 GLY HA3 1 1
58 91509 1 1 75 GLY N N 2.013 4.792 -10.906 1.00 . A A . 75 GLY N 1 1
58 91510 1 1 75 GLY O O 4.085 7.210 -9.472 1.00 . A A . 75 GLY O 1 1
58 91511 1 1 76 PHE C C 3.193 8.637 -7.557 1.00 . A A . 76 PHE C 1 1
58 91512 1 1 76 PHE CA C 1.889 8.284 -8.306 1.00 . A A . 76 PHE CA 1 1
58 91513 1 1 76 PHE CB C 0.699 8.368 -7.322 1.00 . A A . 76 PHE CB 1 1
58 91514 1 1 76 PHE CD1 C -0.669 8.317 -9.443 1.00 . A A . 76 PHE CD1 1 1
58 91515 1 1 76 PHE CD2 C -1.637 9.306 -7.452 1.00 . A A . 76 PHE CD2 1 1
58 91516 1 1 76 PHE CE1 C -1.841 8.602 -10.155 1.00 . A A . 76 PHE CE1 1 1
58 91517 1 1 76 PHE CE2 C -2.808 9.592 -8.164 1.00 . A A . 76 PHE CE2 1 1
58 91518 1 1 76 PHE CG C -0.567 8.670 -8.091 1.00 . A A . 76 PHE CG 1 1
58 91519 1 1 76 PHE CZ C -2.911 9.240 -9.515 1.00 . A A . 76 PHE CZ 1 1
58 91520 1 1 76 PHE H H 1.205 6.297 -8.868 1.00 . A A . 76 PHE H 1 1
58 91521 1 1 76 PHE HA H 1.739 8.993 -9.108 1.00 . A A . 76 PHE HA 1 1
58 91522 1 1 76 PHE HB2 H 0.583 7.435 -6.781 1.00 . A A . 76 PHE HB2 1 1
58 91523 1 1 76 PHE HB3 H 0.876 9.159 -6.613 1.00 . A A . 76 PHE HB3 1 1
58 91524 1 1 76 PHE HD1 H 0.156 7.825 -9.938 1.00 . A A . 76 PHE HD1 1 1
58 91525 1 1 76 PHE HD2 H -1.559 9.578 -6.410 1.00 . A A . 76 PHE HD2 1 1
58 91526 1 1 76 PHE HE1 H -1.921 8.330 -11.197 1.00 . A A . 76 PHE HE1 1 1
58 91527 1 1 76 PHE HE2 H -3.633 10.083 -7.670 1.00 . A A . 76 PHE HE2 1 1
58 91528 1 1 76 PHE HZ H -3.814 9.460 -10.063 1.00 . A A . 76 PHE HZ 1 1
58 91529 1 1 76 PHE N N 1.986 6.896 -8.885 1.00 . A A . 76 PHE N 1 1
58 91530 1 1 76 PHE O O 3.508 8.046 -6.544 1.00 . A A . 76 PHE O 1 1
58 91531 1 1 77 LEU C C 4.936 10.987 -6.233 1.00 . A A . 77 LEU C 1 1
58 91532 1 1 77 LEU CA C 5.233 9.975 -7.359 1.00 . A A . 77 LEU CA 1 1
58 91533 1 1 77 LEU CB C 6.160 10.630 -8.397 1.00 . A A . 77 LEU CB 1 1
58 91534 1 1 77 LEU CD1 C 7.848 8.778 -8.225 1.00 . A A . 77 LEU CD1 1 1
58 91535 1 1 77 LEU CD2 C 8.515 10.999 -9.144 1.00 . A A . 77 LEU CD2 1 1
58 91536 1 1 77 LEU CG C 7.629 10.290 -8.117 1.00 . A A . 77 LEU CG 1 1
58 91537 1 1 77 LEU H H 3.693 10.071 -8.870 1.00 . A A . 77 LEU H 1 1
58 91538 1 1 77 LEU HA H 5.704 9.091 -6.952 1.00 . A A . 77 LEU HA 1 1
58 91539 1 1 77 LEU HB2 H 5.897 10.280 -9.385 1.00 . A A . 77 LEU HB2 1 1
58 91540 1 1 77 LEU HB3 H 6.034 11.699 -8.358 1.00 . A A . 77 LEU HB3 1 1
58 91541 1 1 77 LEU HD11 H 8.741 8.585 -8.802 1.00 . A A . 77 LEU HD11 1 1
58 91542 1 1 77 LEU HD12 H 7.000 8.325 -8.714 1.00 . A A . 77 LEU HD12 1 1
58 91543 1 1 77 LEU HD13 H 7.962 8.357 -7.238 1.00 . A A . 77 LEU HD13 1 1
58 91544 1 1 77 LEU HD21 H 8.216 10.709 -10.140 1.00 . A A . 77 LEU HD21 1 1
58 91545 1 1 77 LEU HD22 H 9.547 10.721 -8.983 1.00 . A A . 77 LEU HD22 1 1
58 91546 1 1 77 LEU HD23 H 8.411 12.068 -9.033 1.00 . A A . 77 LEU HD23 1 1
58 91547 1 1 77 LEU HG H 7.894 10.626 -7.128 1.00 . A A . 77 LEU HG 1 1
58 91548 1 1 77 LEU N N 3.955 9.596 -8.046 1.00 . A A . 77 LEU N 1 1
58 91549 1 1 77 LEU O O 4.305 11.997 -6.466 1.00 . A A . 77 LEU O 1 1
58 91550 1 1 78 PHE C C 5.812 13.033 -4.170 1.00 . A A . 78 PHE C 1 1
58 91551 1 1 78 PHE CA C 5.121 11.692 -3.895 1.00 . A A . 78 PHE CA 1 1
58 91552 1 1 78 PHE CB C 5.676 11.121 -2.586 1.00 . A A . 78 PHE CB 1 1
58 91553 1 1 78 PHE CD1 C 3.734 11.713 -1.093 1.00 . A A . 78 PHE CD1 1 1
58 91554 1 1 78 PHE CD2 C 5.886 12.743 -0.668 1.00 . A A . 78 PHE CD2 1 1
58 91555 1 1 78 PHE CE1 C 3.184 12.414 -0.012 1.00 . A A . 78 PHE CE1 1 1
58 91556 1 1 78 PHE CE2 C 5.338 13.443 0.413 1.00 . A A . 78 PHE CE2 1 1
58 91557 1 1 78 PHE CG C 5.084 11.877 -1.421 1.00 . A A . 78 PHE CG 1 1
58 91558 1 1 78 PHE CZ C 3.987 13.280 0.740 1.00 . A A . 78 PHE CZ 1 1
58 91559 1 1 78 PHE H H 5.879 9.910 -4.837 1.00 . A A . 78 PHE H 1 1
58 91560 1 1 78 PHE HA H 4.059 11.850 -3.790 1.00 . A A . 78 PHE HA 1 1
58 91561 1 1 78 PHE HB2 H 5.419 10.076 -2.507 1.00 . A A . 78 PHE HB2 1 1
58 91562 1 1 78 PHE HB3 H 6.750 11.229 -2.572 1.00 . A A . 78 PHE HB3 1 1
58 91563 1 1 78 PHE HD1 H 3.114 11.048 -1.674 1.00 . A A . 78 PHE HD1 1 1
58 91564 1 1 78 PHE HD2 H 6.929 12.869 -0.921 1.00 . A A . 78 PHE HD2 1 1
58 91565 1 1 78 PHE HE1 H 2.142 12.287 0.239 1.00 . A A . 78 PHE HE1 1 1
58 91566 1 1 78 PHE HE2 H 5.957 14.111 0.993 1.00 . A A . 78 PHE HE2 1 1
58 91567 1 1 78 PHE HZ H 3.564 13.819 1.573 1.00 . A A . 78 PHE HZ 1 1
58 91568 1 1 78 PHE N N 5.380 10.731 -5.016 1.00 . A A . 78 PHE N 1 1
58 91569 1 1 78 PHE O O 6.627 13.489 -3.393 1.00 . A A . 78 PHE O 1 1
58 91570 1 1 79 ASP C C 5.306 15.731 -6.615 1.00 . A A . 79 ASP C 1 1
58 91571 1 1 79 ASP CA C 6.138 14.979 -5.572 1.00 . A A . 79 ASP CA 1 1
58 91572 1 1 79 ASP CB C 7.546 14.739 -6.120 1.00 . A A . 79 ASP CB 1 1
58 91573 1 1 79 ASP CG C 8.506 15.780 -5.540 1.00 . A A . 79 ASP CG 1 1
58 91574 1 1 79 ASP H H 4.839 13.288 -5.876 1.00 . A A . 79 ASP H 1 1
58 91575 1 1 79 ASP HA H 6.202 15.570 -4.670 1.00 . A A . 79 ASP HA 1 1
58 91576 1 1 79 ASP HB2 H 7.877 13.749 -5.842 1.00 . A A . 79 ASP HB2 1 1
58 91577 1 1 79 ASP HB3 H 7.533 14.825 -7.197 1.00 . A A . 79 ASP HB3 1 1
58 91578 1 1 79 ASP N N 5.496 13.670 -5.262 1.00 . A A . 79 ASP N 1 1
58 91579 1 1 79 ASP O O 5.789 16.630 -7.274 1.00 . A A . 79 ASP O 1 1
58 91580 1 1 79 ASP OD1 O 8.049 16.621 -4.784 1.00 . A A . 79 ASP OD1 1 1
58 91581 1 1 79 ASP OD2 O 9.681 15.718 -5.862 1.00 . A A . 79 ASP OD2 1 1
58 91582 1 1 80 GLY C C 3.385 15.446 -9.155 1.00 . A A . 80 GLY C 1 1
58 91583 1 1 80 GLY CA C 3.202 16.076 -7.771 1.00 . A A . 80 GLY CA 1 1
58 91584 1 1 80 GLY H H 3.681 14.653 -6.229 1.00 . A A . 80 GLY H 1 1
58 91585 1 1 80 GLY HA2 H 2.166 15.995 -7.473 1.00 . A A . 80 GLY HA2 1 1
58 91586 1 1 80 GLY HA3 H 3.482 17.118 -7.815 1.00 . A A . 80 GLY HA3 1 1
58 91587 1 1 80 GLY N N 4.058 15.376 -6.770 1.00 . A A . 80 GLY N 1 1
58 91588 1 1 80 GLY O O 2.504 15.500 -9.989 1.00 . A A . 80 GLY O 1 1
58 91589 1 1 81 THR C C 4.369 12.759 -10.721 1.00 . A A . 81 THR C 1 1
58 91590 1 1 81 THR CA C 4.752 14.241 -10.747 1.00 . A A . 81 THR CA 1 1
58 91591 1 1 81 THR CB C 6.231 14.375 -11.118 1.00 . A A . 81 THR CB 1 1
58 91592 1 1 81 THR CG2 C 6.571 15.849 -11.344 1.00 . A A . 81 THR CG2 1 1
58 91593 1 1 81 THR H H 5.226 14.827 -8.740 1.00 . A A . 81 THR H 1 1
58 91594 1 1 81 THR HA H 4.153 14.753 -11.485 1.00 . A A . 81 THR HA 1 1
58 91595 1 1 81 THR HB H 6.427 13.823 -12.023 1.00 . A A . 81 THR HB 1 1
58 91596 1 1 81 THR HG1 H 7.521 13.106 -10.403 1.00 . A A . 81 THR HG1 1 1
58 91597 1 1 81 THR HG21 H 6.286 16.135 -12.346 1.00 . A A . 81 THR HG21 1 1
58 91598 1 1 81 THR HG22 H 7.633 15.998 -11.216 1.00 . A A . 81 THR HG22 1 1
58 91599 1 1 81 THR HG23 H 6.034 16.456 -10.630 1.00 . A A . 81 THR HG23 1 1
58 91600 1 1 81 THR N N 4.523 14.857 -9.414 1.00 . A A . 81 THR N 1 1
58 91601 1 1 81 THR O O 4.356 12.113 -9.688 1.00 . A A . 81 THR O 1 1
58 91602 1 1 81 THR OG1 O 7.030 13.859 -10.064 1.00 . A A . 81 THR OG1 1 1
58 91603 1 1 82 ARG C C 4.867 10.005 -12.542 1.00 . A A . 82 ARG C 1 1
58 91604 1 1 82 ARG CA C 3.681 10.789 -11.950 1.00 . A A . 82 ARG CA 1 1
58 91605 1 1 82 ARG CB C 2.429 10.672 -12.838 1.00 . A A . 82 ARG CB 1 1
58 91606 1 1 82 ARG CD C 3.422 11.914 -14.773 1.00 . A A . 82 ARG CD 1 1
58 91607 1 1 82 ARG CG C 2.823 10.581 -14.317 1.00 . A A . 82 ARG CG 1 1
58 91608 1 1 82 ARG CZ C 3.009 14.260 -14.314 1.00 . A A . 82 ARG CZ 1 1
58 91609 1 1 82 ARG H H 4.084 12.768 -12.675 1.00 . A A . 82 ARG H 1 1
58 91610 1 1 82 ARG HA H 3.461 10.414 -10.961 1.00 . A A . 82 ARG HA 1 1
58 91611 1 1 82 ARG HB2 H 1.870 9.794 -12.558 1.00 . A A . 82 ARG HB2 1 1
58 91612 1 1 82 ARG HB3 H 1.810 11.549 -12.690 1.00 . A A . 82 ARG HB3 1 1
58 91613 1 1 82 ARG HD2 H 4.411 12.028 -14.353 1.00 . A A . 82 ARG HD2 1 1
58 91614 1 1 82 ARG HD3 H 3.486 11.929 -15.850 1.00 . A A . 82 ARG HD3 1 1
58 91615 1 1 82 ARG HE H 1.640 12.853 -14.013 1.00 . A A . 82 ARG HE 1 1
58 91616 1 1 82 ARG HG2 H 3.551 9.795 -14.449 1.00 . A A . 82 ARG HG2 1 1
58 91617 1 1 82 ARG HG3 H 1.947 10.363 -14.908 1.00 . A A . 82 ARG HG3 1 1
58 91618 1 1 82 ARG HH11 H 4.816 13.761 -15.022 1.00 . A A . 82 ARG HH11 1 1
58 91619 1 1 82 ARG HH12 H 4.572 15.446 -14.713 1.00 . A A . 82 ARG HH12 1 1
58 91620 1 1 82 ARG HH21 H 1.311 15.049 -13.606 1.00 . A A . 82 ARG HH21 1 1
58 91621 1 1 82 ARG HH22 H 2.590 16.176 -13.913 1.00 . A A . 82 ARG HH22 1 1
58 91622 1 1 82 ARG N N 4.061 12.222 -11.863 1.00 . A A . 82 ARG N 1 1
58 91623 1 1 82 ARG NE N 2.554 13.035 -14.313 1.00 . A A . 82 ARG NE 1 1
58 91624 1 1 82 ARG NH1 N 4.228 14.508 -14.714 1.00 . A A . 82 ARG NH1 1 1
58 91625 1 1 82 ARG NH2 N 2.243 15.238 -13.913 1.00 . A A . 82 ARG NH2 1 1
58 91626 1 1 82 ARG O O 5.473 10.427 -13.507 1.00 . A A . 82 ARG O 1 1
58 91627 1 1 83 TRP C C 5.970 7.280 -13.698 1.00 . A A . 83 TRP C 1 1
58 91628 1 1 83 TRP CA C 6.385 8.114 -12.480 1.00 . A A . 83 TRP CA 1 1
58 91629 1 1 83 TRP CB C 6.876 7.194 -11.366 1.00 . A A . 83 TRP CB 1 1
58 91630 1 1 83 TRP CD1 C 9.316 7.785 -11.090 1.00 . A A . 83 TRP CD1 1 1
58 91631 1 1 83 TRP CD2 C 9.008 5.803 -12.094 1.00 . A A . 83 TRP CD2 1 1
58 91632 1 1 83 TRP CE2 C 10.404 5.994 -12.002 1.00 . A A . 83 TRP CE2 1 1
58 91633 1 1 83 TRP CE3 C 8.534 4.630 -12.690 1.00 . A A . 83 TRP CE3 1 1
58 91634 1 1 83 TRP CG C 8.340 6.948 -11.509 1.00 . A A . 83 TRP CG 1 1
58 91635 1 1 83 TRP CH2 C 10.817 3.876 -13.078 1.00 . A A . 83 TRP CH2 1 1
58 91636 1 1 83 TRP CZ2 C 11.304 5.045 -12.486 1.00 . A A . 83 TRP CZ2 1 1
58 91637 1 1 83 TRP CZ3 C 9.433 3.668 -13.181 1.00 . A A . 83 TRP CZ3 1 1
58 91638 1 1 83 TRP H H 4.744 8.559 -11.169 1.00 . A A . 83 TRP H 1 1
58 91639 1 1 83 TRP HA H 7.177 8.793 -12.760 1.00 . A A . 83 TRP HA 1 1
58 91640 1 1 83 TRP HB2 H 6.687 7.650 -10.418 1.00 . A A . 83 TRP HB2 1 1
58 91641 1 1 83 TRP HB3 H 6.344 6.264 -11.410 1.00 . A A . 83 TRP HB3 1 1
58 91642 1 1 83 TRP HD1 H 9.162 8.736 -10.608 1.00 . A A . 83 TRP HD1 1 1
58 91643 1 1 83 TRP HE1 H 11.415 7.619 -11.180 1.00 . A A . 83 TRP HE1 1 1
58 91644 1 1 83 TRP HE3 H 7.469 4.471 -12.769 1.00 . A A . 83 TRP HE3 1 1
58 91645 1 1 83 TRP HH2 H 11.504 3.135 -13.458 1.00 . A A . 83 TRP HH2 1 1
58 91646 1 1 83 TRP HZ2 H 12.367 5.213 -12.401 1.00 . A A . 83 TRP HZ2 1 1
58 91647 1 1 83 TRP HZ3 H 9.056 2.765 -13.639 1.00 . A A . 83 TRP HZ3 1 1
58 91648 1 1 83 TRP N N 5.225 8.887 -11.961 1.00 . A A . 83 TRP N 1 1
58 91649 1 1 83 TRP NE1 N 10.544 7.218 -11.380 1.00 . A A . 83 TRP NE1 1 1
58 91650 1 1 83 TRP O O 6.795 6.837 -14.472 1.00 . A A . 83 TRP O 1 1
58 91651 1 1 84 GLY C C 3.687 4.918 -14.488 1.00 . A A . 84 GLY C 1 1
58 91652 1 1 84 GLY CA C 4.213 6.252 -15.014 1.00 . A A . 84 GLY CA 1 1
58 91653 1 1 84 GLY H H 4.061 7.414 -13.233 1.00 . A A . 84 GLY H 1 1
58 91654 1 1 84 GLY HA2 H 3.419 6.784 -15.520 1.00 . A A . 84 GLY HA2 1 1
58 91655 1 1 84 GLY HA3 H 5.025 6.071 -15.700 1.00 . A A . 84 GLY HA3 1 1
58 91656 1 1 84 GLY N N 4.698 7.058 -13.865 1.00 . A A . 84 GLY N 1 1
58 91657 1 1 84 GLY O O 3.782 4.622 -13.312 1.00 . A A . 84 GLY O 1 1
58 91658 1 1 85 THR C C 3.824 1.999 -14.349 1.00 . A A . 85 THR C 1 1
58 91659 1 1 85 THR CA C 2.634 2.790 -14.887 1.00 . A A . 85 THR CA 1 1
58 91660 1 1 85 THR CB C 2.000 2.040 -16.062 1.00 . A A . 85 THR CB 1 1
58 91661 1 1 85 THR CG2 C 0.489 2.278 -16.064 1.00 . A A . 85 THR CG2 1 1
58 91662 1 1 85 THR H H 3.080 4.357 -16.283 1.00 . A A . 85 THR H 1 1
58 91663 1 1 85 THR HA H 1.901 2.935 -14.101 1.00 . A A . 85 THR HA 1 1
58 91664 1 1 85 THR HB H 2.193 0.984 -15.963 1.00 . A A . 85 THR HB 1 1
58 91665 1 1 85 THR HG1 H 3.502 2.338 -17.262 1.00 . A A . 85 THR HG1 1 1
58 91666 1 1 85 THR HG21 H -0.025 1.329 -16.023 1.00 . A A . 85 THR HG21 1 1
58 91667 1 1 85 THR HG22 H 0.208 2.800 -16.967 1.00 . A A . 85 THR HG22 1 1
58 91668 1 1 85 THR HG23 H 0.216 2.872 -15.205 1.00 . A A . 85 THR HG23 1 1
58 91669 1 1 85 THR N N 3.143 4.107 -15.346 1.00 . A A . 85 THR N 1 1
58 91670 1 1 85 THR O O 4.693 1.583 -15.089 1.00 . A A . 85 THR O 1 1
58 91671 1 1 85 THR OG1 O 2.558 2.514 -17.280 1.00 . A A . 85 THR OG1 1 1
58 91672 1 1 86 VAL C C 4.739 -0.431 -12.591 1.00 . A A . 86 VAL C 1 1
58 91673 1 1 86 VAL CA C 5.007 1.073 -12.467 1.00 . A A . 86 VAL CA 1 1
58 91674 1 1 86 VAL CB C 5.114 1.486 -10.997 1.00 . A A . 86 VAL CB 1 1
58 91675 1 1 86 VAL CG1 C 5.992 0.515 -10.259 1.00 . A A . 86 VAL CG1 1 1
58 91676 1 1 86 VAL CG2 C 5.748 2.867 -10.877 1.00 . A A . 86 VAL CG2 1 1
58 91677 1 1 86 VAL H H 3.179 2.153 -12.492 1.00 . A A . 86 VAL H 1 1
58 91678 1 1 86 VAL HA H 5.922 1.323 -12.983 1.00 . A A . 86 VAL HA 1 1
58 91679 1 1 86 VAL HB H 4.130 1.499 -10.551 1.00 . A A . 86 VAL HB 1 1
58 91680 1 1 86 VAL HG11 H 5.985 0.764 -9.210 1.00 . A A . 86 VAL HG11 1 1
58 91681 1 1 86 VAL HG12 H 6.996 0.590 -10.646 1.00 . A A . 86 VAL HG12 1 1
58 91682 1 1 86 VAL HG13 H 5.615 -0.481 -10.402 1.00 . A A . 86 VAL HG13 1 1
58 91683 1 1 86 VAL HG21 H 5.108 3.601 -11.334 1.00 . A A . 86 VAL HG21 1 1
58 91684 1 1 86 VAL HG22 H 6.709 2.863 -11.368 1.00 . A A . 86 VAL HG22 1 1
58 91685 1 1 86 VAL HG23 H 5.884 3.107 -9.830 1.00 . A A . 86 VAL HG23 1 1
58 91686 1 1 86 VAL N N 3.879 1.807 -13.067 1.00 . A A . 86 VAL N 1 1
58 91687 1 1 86 VAL O O 3.911 -0.982 -11.896 1.00 . A A . 86 VAL O 1 1
58 91688 1 1 87 ASP C C 5.646 -3.315 -12.430 1.00 . A A . 87 ASP C 1 1
58 91689 1 1 87 ASP CA C 5.203 -2.554 -13.681 1.00 . A A . 87 ASP CA 1 1
58 91690 1 1 87 ASP CB C 6.036 -3.033 -14.880 1.00 . A A . 87 ASP CB 1 1
58 91691 1 1 87 ASP CG C 5.104 -3.395 -16.038 1.00 . A A . 87 ASP CG 1 1
58 91692 1 1 87 ASP H H 6.072 -0.617 -14.048 1.00 . A A . 87 ASP H 1 1
58 91693 1 1 87 ASP HA H 4.157 -2.746 -13.869 1.00 . A A . 87 ASP HA 1 1
58 91694 1 1 87 ASP HB2 H 6.712 -2.245 -15.193 1.00 . A A . 87 ASP HB2 1 1
58 91695 1 1 87 ASP HB3 H 6.614 -3.904 -14.600 1.00 . A A . 87 ASP HB3 1 1
58 91696 1 1 87 ASP N N 5.421 -1.090 -13.489 1.00 . A A . 87 ASP N 1 1
58 91697 1 1 87 ASP O O 6.821 -3.374 -12.125 1.00 . A A . 87 ASP O 1 1
58 91698 1 1 87 ASP OD1 O 4.320 -4.315 -15.876 1.00 . A A . 87 ASP OD1 1 1
58 91699 1 1 87 ASP OD2 O 5.191 -2.747 -17.068 1.00 . A A . 87 ASP OD2 1 1
58 91700 1 1 88 CYS C C 6.050 -5.862 -10.900 1.00 . A A . 88 CYS C 1 1
58 91701 1 1 88 CYS CA C 5.182 -4.668 -10.482 1.00 . A A . 88 CYS CA 1 1
58 91702 1 1 88 CYS CB C 3.988 -5.177 -9.662 1.00 . A A . 88 CYS CB 1 1
58 91703 1 1 88 CYS H H 3.772 -3.870 -11.947 1.00 . A A . 88 CYS H 1 1
58 91704 1 1 88 CYS HA H 5.775 -4.008 -9.865 1.00 . A A . 88 CYS HA 1 1
58 91705 1 1 88 CYS HB2 H 3.162 -4.495 -9.756 1.00 . A A . 88 CYS HB2 1 1
58 91706 1 1 88 CYS HB3 H 3.690 -6.159 -10.007 1.00 . A A . 88 CYS HB3 1 1
58 91707 1 1 88 CYS N N 4.733 -3.914 -11.698 1.00 . A A . 88 CYS N 1 1
58 91708 1 1 88 CYS O O 6.601 -6.553 -10.067 1.00 . A A . 88 CYS O 1 1
58 91709 1 1 88 CYS SG S 4.476 -5.286 -7.927 1.00 . A A . 88 CYS SG 1 1
58 91710 1 1 89 THR C C 8.496 -6.791 -12.702 1.00 . A A . 89 THR C 1 1
58 91711 1 1 89 THR CA C 7.041 -7.254 -12.618 1.00 . A A . 89 THR CA 1 1
58 91712 1 1 89 THR CB C 6.575 -7.737 -13.994 1.00 . A A . 89 THR CB 1 1
58 91713 1 1 89 THR CG2 C 5.303 -8.572 -13.840 1.00 . A A . 89 THR CG2 1 1
58 91714 1 1 89 THR H H 5.756 -5.546 -12.849 1.00 . A A . 89 THR H 1 1
58 91715 1 1 89 THR HA H 6.958 -8.060 -11.904 1.00 . A A . 89 THR HA 1 1
58 91716 1 1 89 THR HB H 7.346 -8.343 -14.443 1.00 . A A . 89 THR HB 1 1
58 91717 1 1 89 THR HG1 H 6.484 -6.870 -15.732 1.00 . A A . 89 THR HG1 1 1
58 91718 1 1 89 THR HG21 H 4.488 -8.082 -14.350 1.00 . A A . 89 THR HG21 1 1
58 91719 1 1 89 THR HG22 H 5.063 -8.672 -12.792 1.00 . A A . 89 THR HG22 1 1
58 91720 1 1 89 THR HG23 H 5.461 -9.550 -14.269 1.00 . A A . 89 THR HG23 1 1
58 91721 1 1 89 THR N N 6.193 -6.111 -12.179 1.00 . A A . 89 THR N 1 1
58 91722 1 1 89 THR O O 9.383 -7.552 -13.038 1.00 . A A . 89 THR O 1 1
58 91723 1 1 89 THR OG1 O 6.311 -6.614 -14.823 1.00 . A A . 89 THR OG1 1 1
58 91724 1 1 90 THR C C 10.608 -4.693 -11.040 1.00 . A A . 90 THR C 1 1
58 91725 1 1 90 THR CA C 10.141 -5.027 -12.455 1.00 . A A . 90 THR CA 1 1
58 91726 1 1 90 THR CB C 10.174 -3.764 -13.310 1.00 . A A . 90 THR CB 1 1
58 91727 1 1 90 THR CG2 C 9.185 -3.916 -14.459 1.00 . A A . 90 THR CG2 1 1
58 91728 1 1 90 THR H H 8.020 -4.951 -12.128 1.00 . A A . 90 THR H 1 1
58 91729 1 1 90 THR HA H 10.786 -5.772 -12.892 1.00 . A A . 90 THR HA 1 1
58 91730 1 1 90 THR HB H 11.167 -3.622 -13.710 1.00 . A A . 90 THR HB 1 1
58 91731 1 1 90 THR HG1 H 8.858 -2.580 -12.505 1.00 . A A . 90 THR HG1 1 1
58 91732 1 1 90 THR HG21 H 9.669 -3.653 -15.386 1.00 . A A . 90 THR HG21 1 1
58 91733 1 1 90 THR HG22 H 8.342 -3.265 -14.293 1.00 . A A . 90 THR HG22 1 1
58 91734 1 1 90 THR HG23 H 8.847 -4.941 -14.506 1.00 . A A . 90 THR HG23 1 1
58 91735 1 1 90 THR N N 8.749 -5.547 -12.397 1.00 . A A . 90 THR N 1 1
58 91736 1 1 90 THR O O 11.672 -5.095 -10.612 1.00 . A A . 90 THR O 1 1
58 91737 1 1 90 THR OG1 O 9.815 -2.643 -12.513 1.00 . A A . 90 THR OG1 1 1
58 91738 1 1 91 ALA C C 9.338 -4.379 -7.929 1.00 . A A . 91 ALA C 1 1
58 91739 1 1 91 ALA CA C 10.198 -3.594 -8.921 1.00 . A A . 91 ALA CA 1 1
58 91740 1 1 91 ALA CB C 9.979 -2.094 -8.711 1.00 . A A . 91 ALA CB 1 1
58 91741 1 1 91 ALA H H 8.957 -3.649 -10.683 1.00 . A A . 91 ALA H 1 1
58 91742 1 1 91 ALA HA H 11.239 -3.831 -8.761 1.00 . A A . 91 ALA HA 1 1
58 91743 1 1 91 ALA HB1 H 10.559 -1.761 -7.862 1.00 . A A . 91 ALA HB1 1 1
58 91744 1 1 91 ALA HB2 H 8.931 -1.905 -8.526 1.00 . A A . 91 ALA HB2 1 1
58 91745 1 1 91 ALA HB3 H 10.292 -1.557 -9.593 1.00 . A A . 91 ALA HB3 1 1
58 91746 1 1 91 ALA N N 9.812 -3.960 -10.312 1.00 . A A . 91 ALA N 1 1
58 91747 1 1 91 ALA O O 8.489 -5.161 -8.307 1.00 . A A . 91 ALA O 1 1
58 91748 1 1 92 ALA C C 7.694 -3.959 -5.054 1.00 . A A . 92 ALA C 1 1
58 91749 1 1 92 ALA CA C 8.756 -4.905 -5.634 1.00 . A A . 92 ALA CA 1 1
58 91750 1 1 92 ALA CB C 9.699 -5.390 -4.519 1.00 . A A . 92 ALA CB 1 1
58 91751 1 1 92 ALA H H 10.246 -3.540 -6.379 1.00 . A A . 92 ALA H 1 1
58 91752 1 1 92 ALA HA H 8.271 -5.755 -6.092 1.00 . A A . 92 ALA HA 1 1
58 91753 1 1 92 ALA HB1 H 10.724 -5.336 -4.863 1.00 . A A . 92 ALA HB1 1 1
58 91754 1 1 92 ALA HB2 H 9.464 -6.413 -4.263 1.00 . A A . 92 ALA HB2 1 1
58 91755 1 1 92 ALA HB3 H 9.581 -4.765 -3.646 1.00 . A A . 92 ALA HB3 1 1
58 91756 1 1 92 ALA N N 9.555 -4.176 -6.659 1.00 . A A . 92 ALA N 1 1
58 91757 1 1 92 ALA O O 8.018 -2.967 -4.431 1.00 . A A . 92 ALA O 1 1
58 91758 1 1 93 CYS C C 4.861 -3.894 -3.387 1.00 . A A . 93 CYS C 1 1
58 91759 1 1 93 CYS CA C 5.368 -3.342 -4.719 1.00 . A A . 93 CYS CA 1 1
58 91760 1 1 93 CYS CB C 4.198 -3.274 -5.706 1.00 . A A . 93 CYS CB 1 1
58 91761 1 1 93 CYS H H 6.172 -5.041 -5.772 1.00 . A A . 93 CYS H 1 1
58 91762 1 1 93 CYS HA H 5.775 -2.353 -4.571 1.00 . A A . 93 CYS HA 1 1
58 91763 1 1 93 CYS HB2 H 3.529 -4.103 -5.525 1.00 . A A . 93 CYS HB2 1 1
58 91764 1 1 93 CYS HB3 H 3.661 -2.347 -5.572 1.00 . A A . 93 CYS HB3 1 1
58 91765 1 1 93 CYS N N 6.427 -4.244 -5.257 1.00 . A A . 93 CYS N 1 1
58 91766 1 1 93 CYS O O 4.436 -5.031 -3.293 1.00 . A A . 93 CYS O 1 1
58 91767 1 1 93 CYS SG S 4.821 -3.370 -7.401 1.00 . A A . 93 CYS SG 1 1
58 91768 1 1 94 GLN C C 3.116 -3.013 -0.675 1.00 . A A . 94 GLN C 1 1
58 91769 1 1 94 GLN CA C 4.470 -3.583 -1.032 1.00 . A A . 94 GLN CA 1 1
58 91770 1 1 94 GLN CB C 5.469 -3.149 0.027 1.00 . A A . 94 GLN CB 1 1
58 91771 1 1 94 GLN CD C 7.902 -3.567 -0.212 1.00 . A A . 94 GLN CD 1 1
58 91772 1 1 94 GLN CG C 6.549 -4.198 0.075 1.00 . A A . 94 GLN CG 1 1
58 91773 1 1 94 GLN H H 5.292 -2.213 -2.430 1.00 . A A . 94 GLN H 1 1
58 91774 1 1 94 GLN HA H 4.415 -4.660 -1.041 1.00 . A A . 94 GLN HA 1 1
58 91775 1 1 94 GLN HB2 H 5.894 -2.191 -0.241 1.00 . A A . 94 GLN HB2 1 1
58 91776 1 1 94 GLN HB3 H 4.983 -3.083 0.988 1.00 . A A . 94 GLN HB3 1 1
58 91777 1 1 94 GLN HE21 H 7.908 -4.116 -2.112 1.00 . A A . 94 GLN HE21 1 1
58 91778 1 1 94 GLN HE22 H 9.266 -3.258 -1.588 1.00 . A A . 94 GLN HE22 1 1
58 91779 1 1 94 GLN HG2 H 6.569 -4.655 1.041 1.00 . A A . 94 GLN HG2 1 1
58 91780 1 1 94 GLN HG3 H 6.325 -4.935 -0.673 1.00 . A A . 94 GLN HG3 1 1
58 91781 1 1 94 GLN N N 4.925 -3.106 -2.348 1.00 . A A . 94 GLN N 1 1
58 91782 1 1 94 GLN NE2 N 8.400 -3.652 -1.403 1.00 . A A . 94 GLN NE2 1 1
58 91783 1 1 94 GLN O O 2.771 -1.892 -1.005 1.00 . A A . 94 GLN O 1 1
58 91784 1 1 94 GLN OE1 O 8.514 -2.988 0.664 1.00 . A A . 94 GLN OE1 1 1
58 91785 1 1 95 VAL C C 1.228 -2.931 1.977 1.00 . A A . 95 VAL C 1 1
58 91786 1 1 95 VAL CA C 1.050 -3.320 0.523 1.00 . A A . 95 VAL CA 1 1
58 91787 1 1 95 VAL CB C 0.031 -4.445 0.400 1.00 . A A . 95 VAL CB 1 1
58 91788 1 1 95 VAL CG1 C -1.328 -3.945 0.891 1.00 . A A . 95 VAL CG1 1 1
58 91789 1 1 95 VAL CG2 C -0.072 -4.866 -1.066 1.00 . A A . 95 VAL CG2 1 1
58 91790 1 1 95 VAL H H 2.721 -4.660 0.323 1.00 . A A . 95 VAL H 1 1
58 91791 1 1 95 VAL HA H 0.736 -2.463 -0.048 1.00 . A A . 95 VAL HA 1 1
58 91792 1 1 95 VAL HB H 0.345 -5.286 1.000 1.00 . A A . 95 VAL HB 1 1
58 91793 1 1 95 VAL HG11 H -2.102 -4.611 0.547 1.00 . A A . 95 VAL HG11 1 1
58 91794 1 1 95 VAL HG12 H -1.506 -2.952 0.504 1.00 . A A . 95 VAL HG12 1 1
58 91795 1 1 95 VAL HG13 H -1.329 -3.915 1.970 1.00 . A A . 95 VAL HG13 1 1
58 91796 1 1 95 VAL HG21 H 0.911 -4.844 -1.515 1.00 . A A . 95 VAL HG21 1 1
58 91797 1 1 95 VAL HG22 H -0.722 -4.182 -1.593 1.00 . A A . 95 VAL HG22 1 1
58 91798 1 1 95 VAL HG23 H -0.474 -5.865 -1.127 1.00 . A A . 95 VAL HG23 1 1
58 91799 1 1 95 VAL N N 2.376 -3.780 0.051 1.00 . A A . 95 VAL N 1 1
58 91800 1 1 95 VAL O O 1.462 -3.765 2.825 1.00 . A A . 95 VAL O 1 1
58 91801 1 1 96 GLY C C 0.520 -0.098 4.087 1.00 . A A . 96 GLY C 1 1
58 91802 1 1 96 GLY CA C 1.400 -1.273 3.687 1.00 . A A . 96 GLY CA 1 1
58 91803 1 1 96 GLY H H 1.003 -1.000 1.577 1.00 . A A . 96 GLY H 1 1
58 91804 1 1 96 GLY HA2 H 1.183 -2.112 4.331 1.00 . A A . 96 GLY HA2 1 1
58 91805 1 1 96 GLY HA3 H 2.437 -0.995 3.806 1.00 . A A . 96 GLY HA3 1 1
58 91806 1 1 96 GLY N N 1.169 -1.672 2.277 1.00 . A A . 96 GLY N 1 1
58 91807 1 1 96 GLY O O -0.334 0.353 3.343 1.00 . A A . 96 GLY O 1 1
58 91808 1 1 97 LEU C C 0.825 2.702 6.051 1.00 . A A . 97 LEU C 1 1
58 91809 1 1 97 LEU CA C -0.093 1.509 5.790 1.00 . A A . 97 LEU CA 1 1
58 91810 1 1 97 LEU CB C -0.818 1.077 7.084 1.00 . A A . 97 LEU CB 1 1
58 91811 1 1 97 LEU CD1 C -0.142 -1.047 8.217 1.00 . A A . 97 LEU CD1 1 1
58 91812 1 1 97 LEU CD2 C -2.449 -0.805 7.288 1.00 . A A . 97 LEU CD2 1 1
58 91813 1 1 97 LEU CG C -0.980 -0.440 7.091 1.00 . A A . 97 LEU CG 1 1
58 91814 1 1 97 LEU H H 1.406 -0.023 5.858 1.00 . A A . 97 LEU H 1 1
58 91815 1 1 97 LEU HA H -0.821 1.781 5.045 1.00 . A A . 97 LEU HA 1 1
58 91816 1 1 97 LEU HB2 H -0.241 1.378 7.947 1.00 . A A . 97 LEU HB2 1 1
58 91817 1 1 97 LEU HB3 H -1.800 1.531 7.126 1.00 . A A . 97 LEU HB3 1 1
58 91818 1 1 97 LEU HD11 H 0.907 -0.963 7.969 1.00 . A A . 97 LEU HD11 1 1
58 91819 1 1 97 LEU HD12 H -0.400 -2.088 8.336 1.00 . A A . 97 LEU HD12 1 1
58 91820 1 1 97 LEU HD13 H -0.338 -0.518 9.137 1.00 . A A . 97 LEU HD13 1 1
58 91821 1 1 97 LEU HD21 H -2.591 -1.201 8.281 1.00 . A A . 97 LEU HD21 1 1
58 91822 1 1 97 LEU HD22 H -2.731 -1.552 6.558 1.00 . A A . 97 LEU HD22 1 1
58 91823 1 1 97 LEU HD23 H -3.059 0.074 7.156 1.00 . A A . 97 LEU HD23 1 1
58 91824 1 1 97 LEU HG H -0.647 -0.824 6.150 1.00 . A A . 97 LEU HG 1 1
58 91825 1 1 97 LEU N N 0.722 0.381 5.282 1.00 . A A . 97 LEU N 1 1
58 91826 1 1 97 LEU O O 2.012 2.654 5.795 1.00 . A A . 97 LEU O 1 1
58 91827 1 1 98 SER C C 0.265 6.029 7.527 1.00 . A A . 98 SER C 1 1
58 91828 1 1 98 SER CA C 1.117 4.982 6.809 1.00 . A A . 98 SER CA 1 1
58 91829 1 1 98 SER CB C 1.616 5.553 5.481 1.00 . A A . 98 SER CB 1 1
58 91830 1 1 98 SER H H -0.669 3.787 6.733 1.00 . A A . 98 SER H 1 1
58 91831 1 1 98 SER HA H 1.959 4.712 7.424 1.00 . A A . 98 SER HA 1 1
58 91832 1 1 98 SER HB2 H 2.623 5.916 5.600 1.00 . A A . 98 SER HB2 1 1
58 91833 1 1 98 SER HB3 H 1.602 4.775 4.730 1.00 . A A . 98 SER HB3 1 1
58 91834 1 1 98 SER HG H 0.023 6.258 4.614 1.00 . A A . 98 SER HG 1 1
58 91835 1 1 98 SER N N 0.286 3.774 6.544 1.00 . A A . 98 SER N 1 1
58 91836 1 1 98 SER O O -0.936 5.896 7.626 1.00 . A A . 98 SER O 1 1
58 91837 1 1 98 SER OG O 0.775 6.627 5.084 1.00 . A A . 98 SER OG 1 1
58 91838 1 1 99 ASP C C -0.016 9.365 7.858 1.00 . A A . 99 ASP C 1 1
58 91839 1 1 99 ASP CA C 0.077 8.115 8.735 1.00 . A A . 99 ASP CA 1 1
58 91840 1 1 99 ASP CB C 0.758 8.473 10.054 1.00 . A A . 99 ASP CB 1 1
58 91841 1 1 99 ASP CG C 0.089 7.712 11.199 1.00 . A A . 99 ASP CG 1 1
58 91842 1 1 99 ASP H H 1.845 7.165 7.938 1.00 . A A . 99 ASP H 1 1
58 91843 1 1 99 ASP HA H -0.916 7.740 8.932 1.00 . A A . 99 ASP HA 1 1
58 91844 1 1 99 ASP HB2 H 1.804 8.209 10.006 1.00 . A A . 99 ASP HB2 1 1
58 91845 1 1 99 ASP HB3 H 0.661 9.532 10.225 1.00 . A A . 99 ASP HB3 1 1
58 91846 1 1 99 ASP N N 0.872 7.069 8.028 1.00 . A A . 99 ASP N 1 1
58 91847 1 1 99 ASP O O -0.751 10.288 8.147 1.00 . A A . 99 ASP O 1 1
58 91848 1 1 99 ASP OD1 O -1.127 7.604 11.183 1.00 . A A . 99 ASP OD1 1 1
58 91849 1 1 99 ASP OD2 O 0.803 7.250 12.074 1.00 . A A . 99 ASP OD2 1 1
58 91850 1 1 100 ALA C C 1.462 11.724 6.535 1.00 . A A . 100 ALA C 1 1
58 91851 1 1 100 ALA CA C 0.693 10.573 5.887 1.00 . A A . 100 ALA CA 1 1
58 91852 1 1 100 ALA CB C -0.755 10.974 5.663 1.00 . A A . 100 ALA CB 1 1
58 91853 1 1 100 ALA H H 1.301 8.650 6.581 1.00 . A A . 100 ALA H 1 1
58 91854 1 1 100 ALA HA H 1.149 10.319 4.943 1.00 . A A . 100 ALA HA 1 1
58 91855 1 1 100 ALA HB1 H -0.843 11.489 4.720 1.00 . A A . 100 ALA HB1 1 1
58 91856 1 1 100 ALA HB2 H -1.075 11.621 6.464 1.00 . A A . 100 ALA HB2 1 1
58 91857 1 1 100 ALA HB3 H -1.370 10.085 5.649 1.00 . A A . 100 ALA HB3 1 1
58 91858 1 1 100 ALA N N 0.726 9.398 6.790 1.00 . A A . 100 ALA N 1 1
58 91859 1 1 100 ALA O O 1.083 12.874 6.443 1.00 . A A . 100 ALA O 1 1
58 91860 1 1 101 ALA C C 4.839 12.248 7.632 1.00 . A A . 101 ALA C 1 1
58 91861 1 1 101 ALA CA C 3.338 12.469 7.874 1.00 . A A . 101 ALA CA 1 1
58 91862 1 1 101 ALA CB C 3.055 12.424 9.375 1.00 . A A . 101 ALA CB 1 1
58 91863 1 1 101 ALA H H 2.809 10.478 7.267 1.00 . A A . 101 ALA H 1 1
58 91864 1 1 101 ALA HA H 3.051 13.435 7.488 1.00 . A A . 101 ALA HA 1 1
58 91865 1 1 101 ALA HB1 H 2.365 11.620 9.586 1.00 . A A . 101 ALA HB1 1 1
58 91866 1 1 101 ALA HB2 H 2.620 13.362 9.687 1.00 . A A . 101 ALA HB2 1 1
58 91867 1 1 101 ALA HB3 H 3.977 12.257 9.910 1.00 . A A . 101 ALA HB3 1 1
58 91868 1 1 101 ALA N N 2.538 11.411 7.202 1.00 . A A . 101 ALA N 1 1
58 91869 1 1 101 ALA O O 5.594 13.193 7.513 1.00 . A A . 101 ALA O 1 1
58 91870 1 1 102 GLY C C 6.940 9.263 7.306 1.00 . A A . 102 GLY C 1 1
58 91871 1 1 102 GLY CA C 6.731 10.768 7.336 1.00 . A A . 102 GLY CA 1 1
58 91872 1 1 102 GLY H H 4.682 10.253 7.659 1.00 . A A . 102 GLY H 1 1
58 91873 1 1 102 GLY HA2 H 7.032 11.201 6.392 1.00 . A A . 102 GLY HA2 1 1
58 91874 1 1 102 GLY HA3 H 7.308 11.196 8.138 1.00 . A A . 102 GLY HA3 1 1
58 91875 1 1 102 GLY N N 5.288 11.018 7.561 1.00 . A A . 102 GLY N 1 1
58 91876 1 1 102 GLY O O 7.660 8.742 6.479 1.00 . A A . 102 GLY O 1 1
58 91877 1 1 103 ASN C C 5.253 6.458 8.921 1.00 . A A . 103 ASN C 1 1
58 91878 1 1 103 ASN CA C 6.441 7.092 8.205 1.00 . A A . 103 ASN CA 1 1
58 91879 1 1 103 ASN CB C 7.736 6.713 8.921 1.00 . A A . 103 ASN CB 1 1
58 91880 1 1 103 ASN CG C 8.705 6.093 7.920 1.00 . A A . 103 ASN CG 1 1
58 91881 1 1 103 ASN H H 5.713 8.977 8.845 1.00 . A A . 103 ASN H 1 1
58 91882 1 1 103 ASN HA H 6.471 6.743 7.192 1.00 . A A . 103 ASN HA 1 1
58 91883 1 1 103 ASN HB2 H 8.174 7.597 9.348 1.00 . A A . 103 ASN HB2 1 1
58 91884 1 1 103 ASN HB3 H 7.524 6.007 9.705 1.00 . A A . 103 ASN HB3 1 1
58 91885 1 1 103 ASN HD21 H 8.379 7.494 6.555 1.00 . A A . 103 ASN HD21 1 1
58 91886 1 1 103 ASN HD22 H 9.493 6.288 6.108 1.00 . A A . 103 ASN HD22 1 1
58 91887 1 1 103 ASN N N 6.296 8.551 8.195 1.00 . A A . 103 ASN N 1 1
58 91888 1 1 103 ASN ND2 N 8.874 6.671 6.765 1.00 . A A . 103 ASN ND2 1 1
58 91889 1 1 103 ASN O O 4.337 7.123 9.361 1.00 . A A . 103 ASN O 1 1
58 91890 1 1 103 ASN OD1 O 9.314 5.076 8.188 1.00 . A A . 103 ASN OD1 1 1
58 91891 1 1 104 GLY C C 4.521 2.930 9.694 1.00 . A A . 104 GLY C 1 1
58 91892 1 1 104 GLY CA C 4.166 4.429 9.689 1.00 . A A . 104 GLY CA 1 1
58 91893 1 1 104 GLY H H 6.032 4.682 8.643 1.00 . A A . 104 GLY H 1 1
58 91894 1 1 104 GLY HA2 H 4.055 4.793 10.704 1.00 . A A . 104 GLY HA2 1 1
58 91895 1 1 104 GLY HA3 H 3.261 4.594 9.130 1.00 . A A . 104 GLY HA3 1 1
58 91896 1 1 104 GLY N N 5.277 5.169 9.020 1.00 . A A . 104 GLY N 1 1
58 91897 1 1 104 GLY O O 5.656 2.594 9.422 1.00 . A A . 104 GLY O 1 1
58 91898 1 1 105 PRO C C 4.619 0.216 8.707 1.00 . A A . 105 PRO C 1 1
58 91899 1 1 105 PRO CA C 3.876 0.603 9.992 1.00 . A A . 105 PRO CA 1 1
58 91900 1 1 105 PRO CB C 2.510 -0.089 10.089 1.00 . A A . 105 PRO CB 1 1
58 91901 1 1 105 PRO CD C 2.164 2.371 10.331 1.00 . A A . 105 PRO CD 1 1
58 91902 1 1 105 PRO CG C 1.445 1.011 10.327 1.00 . A A . 105 PRO CG 1 1
58 91903 1 1 105 PRO HA H 4.472 0.352 10.855 1.00 . A A . 105 PRO HA 1 1
58 91904 1 1 105 PRO HB2 H 2.297 -0.616 9.170 1.00 . A A . 105 PRO HB2 1 1
58 91905 1 1 105 PRO HB3 H 2.506 -0.779 10.918 1.00 . A A . 105 PRO HB3 1 1
58 91906 1 1 105 PRO HD2 H 1.717 3.019 9.597 1.00 . A A . 105 PRO HD2 1 1
58 91907 1 1 105 PRO HD3 H 2.104 2.806 11.317 1.00 . A A . 105 PRO HD3 1 1
58 91908 1 1 105 PRO HG2 H 0.710 0.986 9.533 1.00 . A A . 105 PRO HG2 1 1
58 91909 1 1 105 PRO HG3 H 0.962 0.854 11.279 1.00 . A A . 105 PRO HG3 1 1
58 91910 1 1 105 PRO N N 3.574 2.046 9.989 1.00 . A A . 105 PRO N 1 1
58 91911 1 1 105 PRO O O 4.889 1.047 7.863 1.00 . A A . 105 PRO O 1 1
58 91912 1 1 106 GLU C C 4.758 -1.928 6.253 1.00 . A A . 106 GLU C 1 1
58 91913 1 1 106 GLU CA C 5.725 -1.458 7.342 1.00 . A A . 106 GLU CA 1 1
58 91914 1 1 106 GLU CB C 6.671 -2.604 7.706 1.00 . A A . 106 GLU CB 1 1
58 91915 1 1 106 GLU CD C 6.745 -4.959 8.538 1.00 . A A . 106 GLU CD 1 1
58 91916 1 1 106 GLU CG C 5.894 -3.690 8.453 1.00 . A A . 106 GLU CG 1 1
58 91917 1 1 106 GLU H H 4.763 -1.686 9.259 1.00 . A A . 106 GLU H 1 1
58 91918 1 1 106 GLU HA H 6.303 -0.626 6.971 1.00 . A A . 106 GLU HA 1 1
58 91919 1 1 106 GLU HB2 H 7.095 -3.020 6.804 1.00 . A A . 106 GLU HB2 1 1
58 91920 1 1 106 GLU HB3 H 7.463 -2.232 8.338 1.00 . A A . 106 GLU HB3 1 1
58 91921 1 1 106 GLU HG2 H 5.661 -3.344 9.450 1.00 . A A . 106 GLU HG2 1 1
58 91922 1 1 106 GLU HG3 H 4.979 -3.908 7.923 1.00 . A A . 106 GLU HG3 1 1
58 91923 1 1 106 GLU N N 4.974 -1.033 8.561 1.00 . A A . 106 GLU N 1 1
58 91924 1 1 106 GLU O O 3.554 -1.846 6.395 1.00 . A A . 106 GLU O 1 1
58 91925 1 1 106 GLU OE1 O 7.001 -5.548 7.501 1.00 . A A . 106 GLU OE1 1 1
58 91926 1 1 106 GLU OE2 O 7.127 -5.319 9.639 1.00 . A A . 106 GLU OE2 1 1
58 91927 1 1 107 GLY C C 4.712 -4.371 3.758 1.00 . A A . 107 GLY C 1 1
58 91928 1 1 107 GLY CA C 4.413 -2.898 4.052 1.00 . A A . 107 GLY CA 1 1
58 91929 1 1 107 GLY H H 6.260 -2.474 5.074 1.00 . A A . 107 GLY H 1 1
58 91930 1 1 107 GLY HA2 H 3.377 -2.790 4.339 1.00 . A A . 107 GLY HA2 1 1
58 91931 1 1 107 GLY HA3 H 4.604 -2.312 3.167 1.00 . A A . 107 GLY HA3 1 1
58 91932 1 1 107 GLY N N 5.286 -2.421 5.162 1.00 . A A . 107 GLY N 1 1
58 91933 1 1 107 GLY O O 5.738 -4.897 4.143 1.00 . A A . 107 GLY O 1 1
58 91934 1 1 108 VAL C C 4.379 -6.606 1.297 1.00 . A A . 108 VAL C 1 1
58 91935 1 1 108 VAL CA C 4.005 -6.461 2.776 1.00 . A A . 108 VAL CA 1 1
58 91936 1 1 108 VAL CB C 2.681 -7.161 3.092 1.00 . A A . 108 VAL CB 1 1
58 91937 1 1 108 VAL CG1 C 2.213 -8.027 1.926 1.00 . A A . 108 VAL CG1 1 1
58 91938 1 1 108 VAL CG2 C 2.860 -8.016 4.336 1.00 . A A . 108 VAL CG2 1 1
58 91939 1 1 108 VAL H H 2.998 -4.616 2.804 1.00 . A A . 108 VAL H 1 1
58 91940 1 1 108 VAL HA H 4.788 -6.871 3.394 1.00 . A A . 108 VAL HA 1 1
58 91941 1 1 108 VAL HB H 1.934 -6.411 3.288 1.00 . A A . 108 VAL HB 1 1
58 91942 1 1 108 VAL HG11 H 1.402 -8.657 2.250 1.00 . A A . 108 VAL HG11 1 1
58 91943 1 1 108 VAL HG12 H 3.034 -8.634 1.581 1.00 . A A . 108 VAL HG12 1 1
58 91944 1 1 108 VAL HG13 H 1.875 -7.386 1.123 1.00 . A A . 108 VAL HG13 1 1
58 91945 1 1 108 VAL HG21 H 2.855 -9.057 4.060 1.00 . A A . 108 VAL HG21 1 1
58 91946 1 1 108 VAL HG22 H 2.052 -7.817 5.025 1.00 . A A . 108 VAL HG22 1 1
58 91947 1 1 108 VAL HG23 H 3.802 -7.768 4.805 1.00 . A A . 108 VAL HG23 1 1
58 91948 1 1 108 VAL N N 3.814 -5.042 3.090 1.00 . A A . 108 VAL N 1 1
58 91949 1 1 108 VAL O O 3.764 -6.034 0.423 1.00 . A A . 108 VAL O 1 1
58 91950 1 1 109 ALA C C 4.836 -8.530 -1.090 1.00 . A A . 109 ALA C 1 1
58 91951 1 1 109 ALA CA C 5.808 -7.583 -0.387 1.00 . A A . 109 ALA CA 1 1
58 91952 1 1 109 ALA CB C 7.213 -8.188 -0.406 1.00 . A A . 109 ALA CB 1 1
58 91953 1 1 109 ALA H H 5.840 -7.821 1.754 1.00 . A A . 109 ALA H 1 1
58 91954 1 1 109 ALA HA H 5.817 -6.638 -0.903 1.00 . A A . 109 ALA HA 1 1
58 91955 1 1 109 ALA HB1 H 7.144 -9.263 -0.324 1.00 . A A . 109 ALA HB1 1 1
58 91956 1 1 109 ALA HB2 H 7.784 -7.800 0.424 1.00 . A A . 109 ALA HB2 1 1
58 91957 1 1 109 ALA HB3 H 7.703 -7.928 -1.333 1.00 . A A . 109 ALA HB3 1 1
58 91958 1 1 109 ALA N N 5.376 -7.376 1.025 1.00 . A A . 109 ALA N 1 1
58 91959 1 1 109 ALA O O 4.629 -9.649 -0.665 1.00 . A A . 109 ALA O 1 1
58 91960 1 1 110 ILE C C 3.999 -9.628 -4.075 1.00 . A A . 110 ILE C 1 1
58 91961 1 1 110 ILE CA C 3.281 -8.975 -2.892 1.00 . A A . 110 ILE CA 1 1
58 91962 1 1 110 ILE CB C 2.117 -8.132 -3.404 1.00 . A A . 110 ILE CB 1 1
58 91963 1 1 110 ILE CD1 C 1.786 -6.299 -5.053 1.00 . A A . 110 ILE CD1 1 1
58 91964 1 1 110 ILE CG1 C 2.660 -6.804 -3.918 1.00 . A A . 110 ILE CG1 1 1
58 91965 1 1 110 ILE CG2 C 1.133 -7.866 -2.264 1.00 . A A . 110 ILE CG2 1 1
58 91966 1 1 110 ILE H H 4.414 -7.179 -2.496 1.00 . A A . 110 ILE H 1 1
58 91967 1 1 110 ILE HA H 2.909 -9.738 -2.223 1.00 . A A . 110 ILE HA 1 1
58 91968 1 1 110 ILE HB H 1.614 -8.655 -4.204 1.00 . A A . 110 ILE HB 1 1
58 91969 1 1 110 ILE HD11 H 0.991 -5.692 -4.647 1.00 . A A . 110 ILE HD11 1 1
58 91970 1 1 110 ILE HD12 H 1.366 -7.141 -5.580 1.00 . A A . 110 ILE HD12 1 1
58 91971 1 1 110 ILE HD13 H 2.384 -5.707 -5.728 1.00 . A A . 110 ILE HD13 1 1
58 91972 1 1 110 ILE HG12 H 2.660 -6.082 -3.115 1.00 . A A . 110 ILE HG12 1 1
58 91973 1 1 110 ILE HG13 H 3.668 -6.945 -4.280 1.00 . A A . 110 ILE HG13 1 1
58 91974 1 1 110 ILE HG21 H 1.368 -6.920 -1.800 1.00 . A A . 110 ILE HG21 1 1
58 91975 1 1 110 ILE HG22 H 1.209 -8.655 -1.532 1.00 . A A . 110 ILE HG22 1 1
58 91976 1 1 110 ILE HG23 H 0.127 -7.834 -2.657 1.00 . A A . 110 ILE HG23 1 1
58 91977 1 1 110 ILE N N 4.236 -8.092 -2.165 1.00 . A A . 110 ILE N 1 1
58 91978 1 1 110 ILE O O 5.138 -9.319 -4.367 1.00 . A A . 110 ILE O 1 1
58 91979 1 1 111 SER C C 2.997 -11.374 -7.058 1.00 . A A . 111 SER C 1 1
58 91980 1 1 111 SER CA C 4.006 -11.201 -5.919 1.00 . A A . 111 SER CA 1 1
58 91981 1 1 111 SER CB C 4.525 -12.572 -5.488 1.00 . A A . 111 SER CB 1 1
58 91982 1 1 111 SER H H 2.431 -10.769 -4.505 1.00 . A A . 111 SER H 1 1
58 91983 1 1 111 SER HA H 4.833 -10.596 -6.262 1.00 . A A . 111 SER HA 1 1
58 91984 1 1 111 SER HB2 H 4.158 -12.806 -4.503 1.00 . A A . 111 SER HB2 1 1
58 91985 1 1 111 SER HB3 H 4.177 -13.323 -6.187 1.00 . A A . 111 SER HB3 1 1
58 91986 1 1 111 SER HG H 6.232 -12.758 -4.573 1.00 . A A . 111 SER HG 1 1
58 91987 1 1 111 SER N N 3.350 -10.530 -4.759 1.00 . A A . 111 SER N 1 1
58 91988 1 1 111 SER O O 1.801 -11.365 -6.845 1.00 . A A . 111 SER O 1 1
58 91989 1 1 111 SER OG O 5.946 -12.551 -5.466 1.00 . A A . 111 SER OG 1 1
58 91990 1 1 112 PHE C C 3.032 -12.837 -10.306 1.00 . A A . 112 PHE C 1 1
58 91991 1 1 112 PHE CA C 2.539 -11.697 -9.413 1.00 . A A . 112 PHE CA 1 1
58 91992 1 1 112 PHE CB C 2.503 -10.394 -10.213 1.00 . A A . 112 PHE CB 1 1
58 91993 1 1 112 PHE CD1 C 0.460 -9.174 -9.381 1.00 . A A . 112 PHE CD1 1 1
58 91994 1 1 112 PHE CD2 C 2.643 -8.481 -8.582 1.00 . A A . 112 PHE CD2 1 1
58 91995 1 1 112 PHE CE1 C -0.141 -8.186 -8.592 1.00 . A A . 112 PHE CE1 1 1
58 91996 1 1 112 PHE CE2 C 2.041 -7.493 -7.795 1.00 . A A . 112 PHE CE2 1 1
58 91997 1 1 112 PHE CG C 1.853 -9.322 -9.374 1.00 . A A . 112 PHE CG 1 1
58 91998 1 1 112 PHE CZ C 0.650 -7.345 -7.800 1.00 . A A . 112 PHE CZ 1 1
58 91999 1 1 112 PHE H H 4.434 -11.528 -8.425 1.00 . A A . 112 PHE H 1 1
58 92000 1 1 112 PHE HA H 1.547 -11.927 -9.043 1.00 . A A . 112 PHE HA 1 1
58 92001 1 1 112 PHE HB2 H 3.512 -10.093 -10.464 1.00 . A A . 112 PHE HB2 1 1
58 92002 1 1 112 PHE HB3 H 1.939 -10.538 -11.116 1.00 . A A . 112 PHE HB3 1 1
58 92003 1 1 112 PHE HD1 H -0.149 -9.823 -9.993 1.00 . A A . 112 PHE HD1 1 1
58 92004 1 1 112 PHE HD2 H 3.717 -8.596 -8.579 1.00 . A A . 112 PHE HD2 1 1
58 92005 1 1 112 PHE HE1 H -1.215 -8.072 -8.596 1.00 . A A . 112 PHE HE1 1 1
58 92006 1 1 112 PHE HE2 H 2.652 -6.845 -7.184 1.00 . A A . 112 PHE HE2 1 1
58 92007 1 1 112 PHE HZ H 0.188 -6.584 -7.191 1.00 . A A . 112 PHE HZ 1 1
58 92008 1 1 112 PHE N N 3.469 -11.529 -8.268 1.00 . A A . 112 PHE N 1 1
58 92009 1 1 112 PHE O O 4.189 -12.897 -10.672 1.00 . A A . 112 PHE O 1 1
58 92010 1 1 113 ASN C C 3.445 -14.354 -12.677 1.00 . A A . 113 ASN C 1 1
58 92011 1 1 113 ASN CA C 2.583 -14.881 -11.528 1.00 . A A . 113 ASN CA 1 1
58 92012 1 1 113 ASN CB C 1.343 -15.574 -12.096 1.00 . A A . 113 ASN CB 1 1
58 92013 1 1 113 ASN CG C 0.599 -14.612 -13.021 1.00 . A A . 113 ASN CG 1 1
58 92014 1 1 113 ASN H H 1.234 -13.680 -10.354 1.00 . A A . 113 ASN H 1 1
58 92015 1 1 113 ASN HA H 3.154 -15.587 -10.943 1.00 . A A . 113 ASN HA 1 1
58 92016 1 1 113 ASN HB2 H 1.643 -16.451 -12.652 1.00 . A A . 113 ASN HB2 1 1
58 92017 1 1 113 ASN HB3 H 0.690 -15.866 -11.288 1.00 . A A . 113 ASN HB3 1 1
58 92018 1 1 113 ASN HD21 H -1.083 -14.687 -11.968 1.00 . A A . 113 ASN HD21 1 1
58 92019 1 1 113 ASN HD22 H -1.127 -13.689 -13.338 1.00 . A A . 113 ASN HD22 1 1
58 92020 1 1 113 ASN N N 2.162 -13.745 -10.659 1.00 . A A . 113 ASN N 1 1
58 92021 1 1 113 ASN ND2 N -0.640 -14.304 -12.754 1.00 . A A . 113 ASN ND2 1 1
58 92022 1 1 113 ASN O O 4.233 -15.123 -13.200 1.00 . A A . 113 ASN O 1 1
58 92023 1 1 113 ASN OXT O 3.301 -13.190 -13.013 1.00 . A A . 113 ASN OXT 1 1
58 92024 1 1 113 ASN OD1 O 1.148 -14.137 -13.994 1.00 . A A . 113 ASN OD1 1 1
58 92025 2 2 1 CHR C1 C 2.126 9.208 0.103 1.00 . B A . 114 CHR C1 1 1
58 92026 2 2 1 CHR C10 C 4.152 8.384 1.151 1.00 . B A . 114 CHR C10 1 1
58 92027 2 2 1 CHR C11 C 2.990 8.445 2.168 1.00 . B A . 114 CHR C11 1 1
58 92028 2 2 1 CHR C12 C 1.862 9.098 1.400 1.00 . B A . 114 CHR C12 1 1
58 92029 2 2 1 CHR C13 C 6.099 9.163 2.439 1.00 . B A . 114 CHR C13 1 1
58 92030 2 2 1 CHR C14 C 6.744 10.493 2.829 1.00 . B A . 114 CHR C14 1 1
58 92031 2 2 1 CHR C15 C 7.532 11.042 1.640 1.00 . B A . 114 CHR C15 1 1
58 92032 2 2 1 CHR C16 C 8.603 10.030 1.227 1.00 . B A . 114 CHR C16 1 1
58 92033 2 2 1 CHR C17 C 7.938 8.697 0.872 1.00 . B A . 114 CHR C17 1 1
58 92034 2 2 1 CHR C18 C 9.017 7.639 0.637 1.00 . B A . 114 CHR C18 1 1
58 92035 2 2 1 CHR C19 C 5.409 11.722 4.661 1.00 . B A . 114 CHR C19 1 1
58 92036 2 2 1 CHR C2 C 1.306 9.770 -0.936 1.00 . B A . 114 CHR C2 1 1
58 92037 2 2 1 CHR C20 C 3.400 6.731 3.547 1.00 . B A . 114 CHR C20 1 1
58 92038 2 2 1 CHR C21 C 3.918 5.358 3.448 1.00 . B A . 114 CHR C21 1 1
58 92039 2 2 1 CHR C22 C 5.224 5.084 3.877 1.00 . B A . 114 CHR C22 1 1
58 92040 2 2 1 CHR C23 C 5.769 3.808 3.702 1.00 . B A . 114 CHR C23 1 1
58 92041 2 2 1 CHR C24 C 5.011 2.799 3.097 1.00 . B A . 114 CHR C24 1 1
58 92042 2 2 1 CHR C25 C 3.704 3.065 2.669 1.00 . B A . 114 CHR C25 1 1
58 92043 2 2 1 CHR C26 C 3.150 4.342 2.848 1.00 . B A . 114 CHR C26 1 1
58 92044 2 2 1 CHR C27 C 1.836 4.597 2.425 1.00 . B A . 114 CHR C27 1 1
58 92045 2 2 1 CHR C28 C 1.084 3.582 1.818 1.00 . B A . 114 CHR C28 1 1
58 92046 2 2 1 CHR C29 C 1.642 2.311 1.635 1.00 . B A . 114 CHR C29 1 1
58 92047 2 2 1 CHR C3 C 0.848 10.186 -1.948 1.00 . B A . 114 CHR C3 1 1
58 92048 2 2 1 CHR C30 C 2.951 2.054 2.062 1.00 . B A . 114 CHR C30 1 1
58 92049 2 2 1 CHR C31 C -0.510 5.167 1.009 1.00 . B A . 114 CHR C31 1 1
58 92050 2 2 1 CHR C32 C 3.562 0.679 1.855 1.00 . B A . 114 CHR C32 1 1
58 92051 2 2 1 CHR C33 C -0.050 11.951 -3.583 1.00 . B A . 114 CHR C33 1 1
58 92052 2 2 1 CHR C34 C 0.676 13.359 -5.095 1.00 . B A . 114 CHR C34 1 1
58 92053 2 2 1 CHR C35 C 0.783 13.047 -2.931 1.00 . B A . 114 CHR C35 1 1
58 92054 2 2 1 CHR C4 C 0.584 10.592 -3.342 1.00 . B A . 114 CHR C4 1 1
58 92055 2 2 1 CHR C5 C 1.743 10.147 -4.228 1.00 . B A . 114 CHR C5 1 1
58 92056 2 2 1 CHR C6 C 2.761 9.435 -3.417 1.00 . B A . 114 CHR C6 1 1
58 92057 2 2 1 CHR C7 C 3.419 8.914 -2.568 1.00 . B A . 114 CHR C7 1 1
58 92058 2 2 1 CHR C8 C 4.017 8.396 -1.356 1.00 . B A . 114 CHR C8 1 1
58 92059 2 2 1 CHR C9 C 3.453 8.658 -0.160 1.00 . B A . 114 CHR C9 1 1
58 92060 2 2 1 CHR H10 H 4.603 7.403 1.146 1.00 . B A . 114 CHR H10 1 1
58 92061 2 2 1 CHR H11 H 3.264 9.037 3.029 1.00 . B A . 114 CHR H11 1 1
58 92062 2 2 1 CHR H12 H 0.953 9.435 1.853 1.00 . B A . 114 CHR H12 1 1
58 92063 2 2 1 CHR H13 H 5.631 8.722 3.306 1.00 . B A . 114 CHR H13 1 1
58 92064 2 2 1 CHR H14 H 7.413 10.336 3.663 1.00 . B A . 114 CHR H14 1 1
58 92065 2 2 1 CHR H15 H 6.861 11.214 0.812 1.00 . B A . 114 CHR H15 1 1
58 92066 2 2 1 CHR H16 H 9.140 10.404 0.368 1.00 . B A . 114 CHR H16 1 1
58 92067 2 2 1 CHR H17 H 7.349 8.816 -0.025 1.00 . B A . 114 CHR H17 1 1
58 92068 2 2 1 CHR H181 H 9.951 7.977 1.059 1.00 . B A . 114 CHR H181 1 1
58 92069 2 2 1 CHR H182 H 8.722 6.713 1.110 1.00 . B A . 114 CHR H182 1 1
58 92070 2 2 1 CHR H183 H 9.139 7.479 -0.424 1.00 . B A . 114 CHR H183 1 1
58 92071 2 2 1 CHR H191 H 6.068 12.498 5.022 1.00 . B A . 114 CHR H191 1 1
58 92072 2 2 1 CHR H192 H 4.382 12.038 4.779 1.00 . B A . 114 CHR H192 1 1
58 92073 2 2 1 CHR H193 H 5.574 10.817 5.226 1.00 . B A . 114 CHR H193 1 1
58 92074 2 2 1 CHR H23 H 6.776 3.601 4.035 1.00 . B A . 114 CHR H23 1 1
58 92075 2 2 1 CHR H24 H 5.434 1.816 2.957 1.00 . B A . 114 CHR H24 1 1
58 92076 2 2 1 CHR H27 H 1.390 5.563 2.593 1.00 . B A . 114 CHR H27 1 1
58 92077 2 2 1 CHR H29 H 1.066 1.533 1.157 1.00 . B A . 114 CHR H29 1 1
58 92078 2 2 1 CHR H311 H -0.439 5.820 1.867 1.00 . B A . 114 CHR H311 1 1
58 92079 2 2 1 CHR H312 H -1.509 5.214 0.603 1.00 . B A . 114 CHR H312 1 1
58 92080 2 2 1 CHR H313 H 0.198 5.483 0.258 1.00 . B A . 114 CHR H313 1 1
58 92081 2 2 1 CHR H321 H 4.412 0.759 1.193 1.00 . B A . 114 CHR H321 1 1
58 92082 2 2 1 CHR H322 H 3.882 0.281 2.806 1.00 . B A . 114 CHR H322 1 1
58 92083 2 2 1 CHR H323 H 2.826 0.020 1.419 1.00 . B A . 114 CHR H323 1 1
58 92084 2 2 1 CHR H33 H -1.059 11.969 -3.199 1.00 . B A . 114 CHR H33 1 1
58 92085 2 2 1 CHR H351 H 1.644 12.620 -2.438 1.00 . B A . 114 CHR H351 1 1
58 92086 2 2 1 CHR H352 H 0.184 13.602 -2.225 1.00 . B A . 114 CHR H352 1 1
58 92087 2 2 1 CHR H5 H 2.092 10.814 -5.017 1.00 . B A . 114 CHR H5 1 1
58 92088 2 2 1 CHR H8 H 4.904 7.796 -1.410 1.00 . B A . 114 CHR H8 1 1
58 92089 2 2 1 CHR HO4 H 8.989 12.326 1.539 1.00 . B A . 114 CHR HO4 1 1
58 92090 2 2 1 CHR HO5 H 9.974 10.661 2.452 1.00 . B A . 114 CHR HO5 1 1
58 92091 2 2 1 CHR HO9 H 6.103 5.878 5.408 1.00 . B A . 114 CHR HO9 1 1
58 92092 2 2 1 CHR N1 N 5.686 11.465 3.219 1.00 . B A . 114 CHR N1 1 1
58 92093 2 2 1 CHR O1 O 5.119 9.385 1.432 1.00 . B A . 114 CHR O1 1 1
58 92094 2 2 1 CHR O10 O -0.047 12.254 -4.969 1.00 . B A . 114 CHR O10 1 1
58 92095 2 2 1 CHR O11 O 0.858 13.869 -6.182 1.00 . B A . 114 CHR O11 1 1
58 92096 2 2 1 CHR O12 O 1.194 13.889 -3.994 1.00 . B A . 114 CHR O12 1 1
58 92097 2 2 1 CHR O2 O 0.418 9.557 -4.351 1.00 . B A . 114 CHR O2 1 1
58 92098 2 2 1 CHR O3 O 7.096 8.285 1.940 1.00 . B A . 114 CHR O3 1 1
58 92099 2 2 1 CHR O4 O 8.154 12.265 2.007 1.00 . B A . 114 CHR O4 1 1
58 92100 2 2 1 CHR O5 O 9.509 9.835 2.303 1.00 . B A . 114 CHR O5 1 1
58 92101 2 2 1 CHR O6 O 2.634 7.128 2.549 1.00 . B A . 114 CHR O6 1 1
58 92102 2 2 1 CHR O7 O 3.662 7.453 4.488 1.00 . B A . 114 CHR O7 1 1
58 92103 2 2 1 CHR O8 O -0.221 3.833 1.402 1.00 . B A . 114 CHR O8 1 1
58 92104 2 2 1 CHR O9 O 5.979 6.085 4.479 1.00 . B A . 114 CHR O9 1 1
59 92105 1 1 1 ALA C C 0.931 -4.667 21.122 1.00 . A A . 1 ALA C 1 1
59 92106 1 1 1 ALA CA C 0.134 -5.628 22.006 1.00 . A A . 1 ALA CA 1 1
59 92107 1 1 1 ALA CB C -1.305 -5.125 22.139 1.00 . A A . 1 ALA CB 1 1
59 92108 1 1 1 ALA H1 H 0.526 -4.840 23.892 1.00 . A A . 1 ALA H1 1 1
59 92109 1 1 1 ALA H2 H 1.795 -5.772 23.254 1.00 . A A . 1 ALA H2 1 1
59 92110 1 1 1 ALA H3 H 0.402 -6.531 23.863 1.00 . A A . 1 ALA H3 1 1
59 92111 1 1 1 ALA HA H 0.131 -6.612 21.558 1.00 . A A . 1 ALA HA 1 1
59 92112 1 1 1 ALA HB1 H -1.584 -5.100 23.182 1.00 . A A . 1 ALA HB1 1 1
59 92113 1 1 1 ALA HB2 H -1.970 -5.789 21.604 1.00 . A A . 1 ALA HB2 1 1
59 92114 1 1 1 ALA HB3 H -1.379 -4.130 21.723 1.00 . A A . 1 ALA HB3 1 1
59 92115 1 1 1 ALA N N 0.761 -5.698 23.356 1.00 . A A . 1 ALA N 1 1
59 92116 1 1 1 ALA O O 1.016 -3.486 21.391 1.00 . A A . 1 ALA O 1 1
59 92117 1 1 2 ALA C C 1.607 -4.175 17.808 1.00 . A A . 2 ALA C 1 1
59 92118 1 1 2 ALA CA C 2.307 -4.279 19.166 1.00 . A A . 2 ALA CA 1 1
59 92119 1 1 2 ALA CB C 3.707 -4.867 18.975 1.00 . A A . 2 ALA CB 1 1
59 92120 1 1 2 ALA H H 1.436 -6.120 19.867 1.00 . A A . 2 ALA H 1 1
59 92121 1 1 2 ALA HA H 2.386 -3.296 19.607 1.00 . A A . 2 ALA HA 1 1
59 92122 1 1 2 ALA HB1 H 4.018 -5.359 19.885 1.00 . A A . 2 ALA HB1 1 1
59 92123 1 1 2 ALA HB2 H 4.401 -4.073 18.739 1.00 . A A . 2 ALA HB2 1 1
59 92124 1 1 2 ALA HB3 H 3.689 -5.583 18.166 1.00 . A A . 2 ALA HB3 1 1
59 92125 1 1 2 ALA N N 1.516 -5.165 20.066 1.00 . A A . 2 ALA N 1 1
59 92126 1 1 2 ALA O O 0.838 -5.040 17.441 1.00 . A A . 2 ALA O 1 1
59 92127 1 1 3 PRO C C 1.665 -3.995 14.809 1.00 . A A . 3 PRO C 1 1
59 92128 1 1 3 PRO CA C 1.310 -2.865 15.773 1.00 . A A . 3 PRO CA 1 1
59 92129 1 1 3 PRO CB C 1.945 -1.553 15.295 1.00 . A A . 3 PRO CB 1 1
59 92130 1 1 3 PRO CD C 2.835 -2.074 17.563 1.00 . A A . 3 PRO CD 1 1
59 92131 1 1 3 PRO CG C 2.872 -1.045 16.422 1.00 . A A . 3 PRO CG 1 1
59 92132 1 1 3 PRO HA H 0.237 -2.747 15.844 1.00 . A A . 3 PRO HA 1 1
59 92133 1 1 3 PRO HB2 H 2.521 -1.732 14.397 1.00 . A A . 3 PRO HB2 1 1
59 92134 1 1 3 PRO HB3 H 1.177 -0.822 15.100 1.00 . A A . 3 PRO HB3 1 1
59 92135 1 1 3 PRO HD2 H 3.818 -2.494 17.723 1.00 . A A . 3 PRO HD2 1 1
59 92136 1 1 3 PRO HD3 H 2.466 -1.619 18.469 1.00 . A A . 3 PRO HD3 1 1
59 92137 1 1 3 PRO HG2 H 3.879 -0.949 16.044 1.00 . A A . 3 PRO HG2 1 1
59 92138 1 1 3 PRO HG3 H 2.519 -0.093 16.779 1.00 . A A . 3 PRO HG3 1 1
59 92139 1 1 3 PRO N N 1.898 -3.112 17.100 1.00 . A A . 3 PRO N 1 1
59 92140 1 1 3 PRO O O 2.637 -4.703 14.984 1.00 . A A . 3 PRO O 1 1
59 92141 1 1 4 THR C C 0.162 -5.016 11.621 1.00 . A A . 4 THR C 1 1
59 92142 1 1 4 THR CA C 1.154 -5.201 12.770 1.00 . A A . 4 THR CA 1 1
59 92143 1 1 4 THR CB C 1.016 -6.597 13.402 1.00 . A A . 4 THR CB 1 1
59 92144 1 1 4 THR CG2 C 0.021 -6.550 14.555 1.00 . A A . 4 THR CG2 1 1
59 92145 1 1 4 THR H H 0.120 -3.544 13.669 1.00 . A A . 4 THR H 1 1
59 92146 1 1 4 THR HA H 2.159 -5.079 12.390 1.00 . A A . 4 THR HA 1 1
59 92147 1 1 4 THR HB H 1.976 -6.912 13.779 1.00 . A A . 4 THR HB 1 1
59 92148 1 1 4 THR HG1 H 1.285 -8.142 12.253 1.00 . A A . 4 THR HG1 1 1
59 92149 1 1 4 THR HG21 H -0.233 -7.559 14.849 1.00 . A A . 4 THR HG21 1 1
59 92150 1 1 4 THR HG22 H -0.871 -6.031 14.240 1.00 . A A . 4 THR HG22 1 1
59 92151 1 1 4 THR HG23 H 0.465 -6.033 15.391 1.00 . A A . 4 THR HG23 1 1
59 92152 1 1 4 THR N N 0.886 -4.145 13.783 1.00 . A A . 4 THR N 1 1
59 92153 1 1 4 THR O O -0.515 -4.012 11.539 1.00 . A A . 4 THR O 1 1
59 92154 1 1 4 THR OG1 O 0.567 -7.529 12.428 1.00 . A A . 4 THR OG1 1 1
59 92155 1 1 5 ALA C C -1.103 -7.101 8.890 1.00 . A A . 5 ALA C 1 1
59 92156 1 1 5 ALA CA C -0.872 -5.787 9.588 1.00 . A A . 5 ALA CA 1 1
59 92157 1 1 5 ALA CB C -0.307 -4.767 8.607 1.00 . A A . 5 ALA CB 1 1
59 92158 1 1 5 ALA H H 0.625 -6.755 10.795 1.00 . A A . 5 ALA H 1 1
59 92159 1 1 5 ALA HA H -1.816 -5.446 9.949 1.00 . A A . 5 ALA HA 1 1
59 92160 1 1 5 ALA HB1 H 0.770 -4.836 8.600 1.00 . A A . 5 ALA HB1 1 1
59 92161 1 1 5 ALA HB2 H -0.602 -3.775 8.916 1.00 . A A . 5 ALA HB2 1 1
59 92162 1 1 5 ALA HB3 H -0.690 -4.967 7.621 1.00 . A A . 5 ALA HB3 1 1
59 92163 1 1 5 ALA N N 0.072 -5.953 10.725 1.00 . A A . 5 ALA N 1 1
59 92164 1 1 5 ALA O O -0.189 -7.847 8.595 1.00 . A A . 5 ALA O 1 1
59 92165 1 1 6 THR C C -3.016 -8.392 6.497 1.00 . A A . 6 THR C 1 1
59 92166 1 1 6 THR CA C -2.655 -8.660 7.939 1.00 . A A . 6 THR CA 1 1
59 92167 1 1 6 THR CB C -3.814 -9.342 8.635 1.00 . A A . 6 THR CB 1 1
59 92168 1 1 6 THR CG2 C -3.261 -10.069 9.838 1.00 . A A . 6 THR CG2 1 1
59 92169 1 1 6 THR H H -3.052 -6.755 8.880 1.00 . A A . 6 THR H 1 1
59 92170 1 1 6 THR HA H -1.790 -9.306 7.974 1.00 . A A . 6 THR HA 1 1
59 92171 1 1 6 THR HB H -4.278 -10.051 7.969 1.00 . A A . 6 THR HB 1 1
59 92172 1 1 6 THR HG1 H -5.384 -8.800 9.646 1.00 . A A . 6 THR HG1 1 1
59 92173 1 1 6 THR HG21 H -2.977 -9.344 10.585 1.00 . A A . 6 THR HG21 1 1
59 92174 1 1 6 THR HG22 H -2.391 -10.634 9.535 1.00 . A A . 6 THR HG22 1 1
59 92175 1 1 6 THR HG23 H -4.010 -10.729 10.231 1.00 . A A . 6 THR HG23 1 1
59 92176 1 1 6 THR N N -2.339 -7.386 8.625 1.00 . A A . 6 THR N 1 1
59 92177 1 1 6 THR O O -4.091 -7.942 6.167 1.00 . A A . 6 THR O 1 1
59 92178 1 1 6 THR OG1 O -4.765 -8.372 9.050 1.00 . A A . 6 THR OG1 1 1
59 92179 1 1 7 VAL C C -2.280 -9.802 3.429 1.00 . A A . 7 VAL C 1 1
59 92180 1 1 7 VAL CA C -2.353 -8.475 4.190 1.00 . A A . 7 VAL CA 1 1
59 92181 1 1 7 VAL CB C -1.310 -7.503 3.652 1.00 . A A . 7 VAL CB 1 1
59 92182 1 1 7 VAL CG1 C -1.697 -7.064 2.242 1.00 . A A . 7 VAL CG1 1 1
59 92183 1 1 7 VAL CG2 C -1.237 -6.282 4.572 1.00 . A A . 7 VAL CG2 1 1
59 92184 1 1 7 VAL H H -1.262 -9.055 5.965 1.00 . A A . 7 VAL H 1 1
59 92185 1 1 7 VAL HA H -3.331 -8.048 4.059 1.00 . A A . 7 VAL HA 1 1
59 92186 1 1 7 VAL HB H -0.355 -7.989 3.627 1.00 . A A . 7 VAL HB 1 1
59 92187 1 1 7 VAL HG11 H -1.245 -6.108 2.026 1.00 . A A . 7 VAL HG11 1 1
59 92188 1 1 7 VAL HG12 H -2.772 -6.979 2.174 1.00 . A A . 7 VAL HG12 1 1
59 92189 1 1 7 VAL HG13 H -1.349 -7.798 1.530 1.00 . A A . 7 VAL HG13 1 1
59 92190 1 1 7 VAL HG21 H -0.363 -6.358 5.201 1.00 . A A . 7 VAL HG21 1 1
59 92191 1 1 7 VAL HG22 H -2.123 -6.243 5.190 1.00 . A A . 7 VAL HG22 1 1
59 92192 1 1 7 VAL HG23 H -1.174 -5.384 3.975 1.00 . A A . 7 VAL HG23 1 1
59 92193 1 1 7 VAL N N -2.111 -8.692 5.642 1.00 . A A . 7 VAL N 1 1
59 92194 1 1 7 VAL O O -1.319 -10.538 3.523 1.00 . A A . 7 VAL O 1 1
59 92195 1 1 8 THR C C -4.547 -11.326 0.958 1.00 . A A . 8 THR C 1 1
59 92196 1 1 8 THR CA C -3.338 -11.376 1.906 1.00 . A A . 8 THR CA 1 1
59 92197 1 1 8 THR CB C -3.454 -12.545 2.900 1.00 . A A . 8 THR CB 1 1
59 92198 1 1 8 THR CG2 C -4.426 -13.605 2.384 1.00 . A A . 8 THR CG2 1 1
59 92199 1 1 8 THR H H -4.069 -9.498 2.631 1.00 . A A . 8 THR H 1 1
59 92200 1 1 8 THR HA H -2.434 -11.480 1.332 1.00 . A A . 8 THR HA 1 1
59 92201 1 1 8 THR HB H -3.809 -12.171 3.848 1.00 . A A . 8 THR HB 1 1
59 92202 1 1 8 THR HG1 H -1.669 -12.568 3.670 1.00 . A A . 8 THR HG1 1 1
59 92203 1 1 8 THR HG21 H -4.026 -14.050 1.488 1.00 . A A . 8 THR HG21 1 1
59 92204 1 1 8 THR HG22 H -5.375 -13.141 2.165 1.00 . A A . 8 THR HG22 1 1
59 92205 1 1 8 THR HG23 H -4.559 -14.363 3.138 1.00 . A A . 8 THR HG23 1 1
59 92206 1 1 8 THR N N -3.307 -10.107 2.679 1.00 . A A . 8 THR N 1 1
59 92207 1 1 8 THR O O -5.549 -10.715 1.274 1.00 . A A . 8 THR O 1 1
59 92208 1 1 8 THR OG1 O -2.173 -13.132 3.080 1.00 . A A . 8 THR OG1 1 1
59 92209 1 1 9 PRO C C -2.121 -11.736 -0.972 1.00 . A A . 9 PRO C 1 1
59 92210 1 1 9 PRO CA C -3.218 -12.714 -0.561 1.00 . A A . 9 PRO CA 1 1
59 92211 1 1 9 PRO CB C -3.657 -13.564 -1.768 1.00 . A A . 9 PRO CB 1 1
59 92212 1 1 9 PRO CD C -5.507 -12.033 -1.156 1.00 . A A . 9 PRO CD 1 1
59 92213 1 1 9 PRO CG C -5.108 -13.161 -2.114 1.00 . A A . 9 PRO CG 1 1
59 92214 1 1 9 PRO HA H -2.882 -13.352 0.238 1.00 . A A . 9 PRO HA 1 1
59 92215 1 1 9 PRO HB2 H -3.014 -13.366 -2.616 1.00 . A A . 9 PRO HB2 1 1
59 92216 1 1 9 PRO HB3 H -3.623 -14.611 -1.514 1.00 . A A . 9 PRO HB3 1 1
59 92217 1 1 9 PRO HD2 H -5.567 -11.100 -1.691 1.00 . A A . 9 PRO HD2 1 1
59 92218 1 1 9 PRO HD3 H -6.436 -12.257 -0.669 1.00 . A A . 9 PRO HD3 1 1
59 92219 1 1 9 PRO HG2 H -5.159 -12.813 -3.136 1.00 . A A . 9 PRO HG2 1 1
59 92220 1 1 9 PRO HG3 H -5.768 -14.004 -1.976 1.00 . A A . 9 PRO HG3 1 1
59 92221 1 1 9 PRO N N -4.425 -11.976 -0.173 1.00 . A A . 9 PRO N 1 1
59 92222 1 1 9 PRO O O -2.380 -10.638 -1.423 1.00 . A A . 9 PRO O 1 1
59 92223 1 1 10 SER C C 0.689 -11.620 -2.623 1.00 . A A . 10 SER C 1 1
59 92224 1 1 10 SER CA C 0.238 -11.261 -1.207 1.00 . A A . 10 SER CA 1 1
59 92225 1 1 10 SER CB C 1.396 -11.473 -0.228 1.00 . A A . 10 SER CB 1 1
59 92226 1 1 10 SER H H -0.735 -13.030 -0.467 1.00 . A A . 10 SER H 1 1
59 92227 1 1 10 SER HA H -0.074 -10.229 -1.179 1.00 . A A . 10 SER HA 1 1
59 92228 1 1 10 SER HB2 H 1.859 -12.428 -0.415 1.00 . A A . 10 SER HB2 1 1
59 92229 1 1 10 SER HB3 H 2.129 -10.688 -0.362 1.00 . A A . 10 SER HB3 1 1
59 92230 1 1 10 SER HG H 0.099 -11.983 1.130 1.00 . A A . 10 SER HG 1 1
59 92231 1 1 10 SER N N -0.901 -12.140 -0.825 1.00 . A A . 10 SER N 1 1
59 92232 1 1 10 SER O O 1.289 -10.823 -3.312 1.00 . A A . 10 SER O 1 1
59 92233 1 1 10 SER OG O 0.896 -11.448 1.102 1.00 . A A . 10 SER OG 1 1
59 92234 1 1 11 SER C C -0.370 -13.952 -5.116 1.00 . A A . 11 SER C 1 1
59 92235 1 1 11 SER CA C 0.800 -13.235 -4.434 1.00 . A A . 11 SER CA 1 1
59 92236 1 1 11 SER CB C 1.994 -14.186 -4.340 1.00 . A A . 11 SER CB 1 1
59 92237 1 1 11 SER H H -0.096 -13.434 -2.487 1.00 . A A . 11 SER H 1 1
59 92238 1 1 11 SER HA H 1.077 -12.365 -5.010 1.00 . A A . 11 SER HA 1 1
59 92239 1 1 11 SER HB2 H 1.654 -15.166 -4.051 1.00 . A A . 11 SER HB2 1 1
59 92240 1 1 11 SER HB3 H 2.481 -14.246 -5.305 1.00 . A A . 11 SER HB3 1 1
59 92241 1 1 11 SER HG H 2.792 -14.221 -2.567 1.00 . A A . 11 SER HG 1 1
59 92242 1 1 11 SER N N 0.394 -12.814 -3.061 1.00 . A A . 11 SER N 1 1
59 92243 1 1 11 SER O O -1.310 -14.375 -4.473 1.00 . A A . 11 SER O 1 1
59 92244 1 1 11 SER OG O 2.907 -13.700 -3.365 1.00 . A A . 11 SER OG 1 1
59 92245 1 1 12 GLY C C -2.622 -13.805 -7.222 1.00 . A A . 12 GLY C 1 1
59 92246 1 1 12 GLY CA C -1.440 -14.766 -7.140 1.00 . A A . 12 GLY CA 1 1
59 92247 1 1 12 GLY H H 0.439 -13.726 -6.914 1.00 . A A . 12 GLY H 1 1
59 92248 1 1 12 GLY HA2 H -1.116 -15.032 -8.137 1.00 . A A . 12 GLY HA2 1 1
59 92249 1 1 12 GLY HA3 H -1.735 -15.654 -6.603 1.00 . A A . 12 GLY HA3 1 1
59 92250 1 1 12 GLY N N -0.323 -14.084 -6.415 1.00 . A A . 12 GLY N 1 1
59 92251 1 1 12 GLY O O -3.768 -14.183 -7.083 1.00 . A A . 12 GLY O 1 1
59 92252 1 1 13 LEU C C -3.840 -11.322 -8.894 1.00 . A A . 13 LEU C 1 1
59 92253 1 1 13 LEU CA C -3.371 -11.516 -7.479 1.00 . A A . 13 LEU CA 1 1
59 92254 1 1 13 LEU CB C -2.693 -10.252 -6.990 1.00 . A A . 13 LEU CB 1 1
59 92255 1 1 13 LEU CD1 C -1.933 -9.083 -4.972 1.00 . A A . 13 LEU CD1 1 1
59 92256 1 1 13 LEU CD2 C -3.623 -10.880 -4.797 1.00 . A A . 13 LEU CD2 1 1
59 92257 1 1 13 LEU CG C -2.375 -10.417 -5.524 1.00 . A A . 13 LEU CG 1 1
59 92258 1 1 13 LEU H H -1.399 -12.278 -7.495 1.00 . A A . 13 LEU H 1 1
59 92259 1 1 13 LEU HA H -4.186 -11.766 -6.860 1.00 . A A . 13 LEU HA 1 1
59 92260 1 1 13 LEU HB2 H -1.770 -10.111 -7.537 1.00 . A A . 13 LEU HB2 1 1
59 92261 1 1 13 LEU HB3 H -3.327 -9.403 -7.129 1.00 . A A . 13 LEU HB3 1 1
59 92262 1 1 13 LEU HD11 H -2.634 -8.325 -5.284 1.00 . A A . 13 LEU HD11 1 1
59 92263 1 1 13 LEU HD12 H -0.952 -8.851 -5.355 1.00 . A A . 13 LEU HD12 1 1
59 92264 1 1 13 LEU HD13 H -1.906 -9.135 -3.898 1.00 . A A . 13 LEU HD13 1 1
59 92265 1 1 13 LEU HD21 H -3.453 -10.847 -3.739 1.00 . A A . 13 LEU HD21 1 1
59 92266 1 1 13 LEU HD22 H -3.854 -11.892 -5.100 1.00 . A A . 13 LEU HD22 1 1
59 92267 1 1 13 LEU HD23 H -4.444 -10.230 -5.056 1.00 . A A . 13 LEU HD23 1 1
59 92268 1 1 13 LEU HG H -1.587 -11.143 -5.402 1.00 . A A . 13 LEU HG 1 1
59 92269 1 1 13 LEU N N -2.331 -12.555 -7.415 1.00 . A A . 13 LEU N 1 1
59 92270 1 1 13 LEU O O -5.012 -11.233 -9.198 1.00 . A A . 13 LEU O 1 1
59 92271 1 1 14 SER C C -3.844 -9.697 -11.397 1.00 . A A . 14 SER C 1 1
59 92272 1 1 14 SER CA C -3.178 -11.059 -11.172 1.00 . A A . 14 SER CA 1 1
59 92273 1 1 14 SER CB C -4.085 -12.175 -11.649 1.00 . A A . 14 SER CB 1 1
59 92274 1 1 14 SER H H -2.002 -11.342 -9.401 1.00 . A A . 14 SER H 1 1
59 92275 1 1 14 SER HA H -2.248 -11.096 -11.721 1.00 . A A . 14 SER HA 1 1
59 92276 1 1 14 SER HB2 H -3.479 -12.990 -12.004 1.00 . A A . 14 SER HB2 1 1
59 92277 1 1 14 SER HB3 H -4.688 -12.512 -10.818 1.00 . A A . 14 SER HB3 1 1
59 92278 1 1 14 SER HG H -4.359 -11.550 -13.470 1.00 . A A . 14 SER HG 1 1
59 92279 1 1 14 SER N N -2.903 -11.255 -9.733 1.00 . A A . 14 SER N 1 1
59 92280 1 1 14 SER O O -4.579 -9.186 -10.560 1.00 . A A . 14 SER O 1 1
59 92281 1 1 14 SER OG O -4.913 -11.701 -12.702 1.00 . A A . 14 SER OG 1 1
59 92282 1 1 15 ASP C C -5.637 -7.732 -12.658 1.00 . A A . 15 ASP C 1 1
59 92283 1 1 15 ASP CA C -4.124 -7.765 -12.836 1.00 . A A . 15 ASP CA 1 1
59 92284 1 1 15 ASP CB C -3.768 -7.396 -14.277 1.00 . A A . 15 ASP CB 1 1
59 92285 1 1 15 ASP CG C -4.557 -8.277 -15.246 1.00 . A A . 15 ASP CG 1 1
59 92286 1 1 15 ASP H H -2.957 -9.531 -13.155 1.00 . A A . 15 ASP H 1 1
59 92287 1 1 15 ASP HA H -3.692 -7.044 -12.178 1.00 . A A . 15 ASP HA 1 1
59 92288 1 1 15 ASP HB2 H -4.009 -6.358 -14.453 1.00 . A A . 15 ASP HB2 1 1
59 92289 1 1 15 ASP HB3 H -2.710 -7.550 -14.436 1.00 . A A . 15 ASP HB3 1 1
59 92290 1 1 15 ASP N N -3.563 -9.101 -12.519 1.00 . A A . 15 ASP N 1 1
59 92291 1 1 15 ASP O O -6.382 -8.278 -13.447 1.00 . A A . 15 ASP O 1 1
59 92292 1 1 15 ASP OD1 O -4.386 -9.485 -15.191 1.00 . A A . 15 ASP OD1 1 1
59 92293 1 1 15 ASP OD2 O -5.320 -7.731 -16.026 1.00 . A A . 15 ASP OD2 1 1
59 92294 1 1 16 GLY C C -8.062 -7.643 -10.193 1.00 . A A . 16 GLY C 1 1
59 92295 1 1 16 GLY CA C -7.566 -6.926 -11.455 1.00 . A A . 16 GLY CA 1 1
59 92296 1 1 16 GLY H H -5.478 -6.578 -11.046 1.00 . A A . 16 GLY H 1 1
59 92297 1 1 16 GLY HA2 H -7.822 -5.879 -11.383 1.00 . A A . 16 GLY HA2 1 1
59 92298 1 1 16 GLY HA3 H -8.065 -7.348 -12.315 1.00 . A A . 16 GLY HA3 1 1
59 92299 1 1 16 GLY N N -6.098 -7.046 -11.648 1.00 . A A . 16 GLY N 1 1
59 92300 1 1 16 GLY O O -9.254 -7.819 -10.036 1.00 . A A . 16 GLY O 1 1
59 92301 1 1 17 THR C C -7.815 -7.759 -6.926 1.00 . A A . 17 THR C 1 1
59 92302 1 1 17 THR CA C -7.783 -8.727 -8.094 1.00 . A A . 17 THR CA 1 1
59 92303 1 1 17 THR CB C -6.938 -9.927 -7.713 1.00 . A A . 17 THR CB 1 1
59 92304 1 1 17 THR CG2 C -5.538 -9.447 -7.384 1.00 . A A . 17 THR CG2 1 1
59 92305 1 1 17 THR H H -6.249 -7.938 -9.352 1.00 . A A . 17 THR H 1 1
59 92306 1 1 17 THR HA H -8.787 -9.054 -8.313 1.00 . A A . 17 THR HA 1 1
59 92307 1 1 17 THR HB H -6.900 -10.619 -8.531 1.00 . A A . 17 THR HB 1 1
59 92308 1 1 17 THR HG1 H -7.145 -11.450 -6.520 1.00 . A A . 17 THR HG1 1 1
59 92309 1 1 17 THR HG21 H -5.593 -8.484 -6.896 1.00 . A A . 17 THR HG21 1 1
59 92310 1 1 17 THR HG22 H -4.962 -9.356 -8.292 1.00 . A A . 17 THR HG22 1 1
59 92311 1 1 17 THR HG23 H -5.067 -10.153 -6.727 1.00 . A A . 17 THR HG23 1 1
59 92312 1 1 17 THR N N -7.221 -8.060 -9.277 1.00 . A A . 17 THR N 1 1
59 92313 1 1 17 THR O O -7.515 -6.580 -7.035 1.00 . A A . 17 THR O 1 1
59 92314 1 1 17 THR OG1 O -7.507 -10.562 -6.576 1.00 . A A . 17 THR OG1 1 1
59 92315 1 1 18 VAL C C -7.573 -8.107 -3.407 1.00 . A A . 18 VAL C 1 1
59 92316 1 1 18 VAL CA C -8.283 -7.435 -4.582 1.00 . A A . 18 VAL CA 1 1
59 92317 1 1 18 VAL CB C -9.763 -7.249 -4.236 1.00 . A A . 18 VAL CB 1 1
59 92318 1 1 18 VAL CG1 C -9.913 -6.187 -3.147 1.00 . A A . 18 VAL CG1 1 1
59 92319 1 1 18 VAL CG2 C -10.521 -6.806 -5.489 1.00 . A A . 18 VAL CG2 1 1
59 92320 1 1 18 VAL H H -8.402 -9.227 -5.795 1.00 . A A . 18 VAL H 1 1
59 92321 1 1 18 VAL HA H -7.837 -6.473 -4.765 1.00 . A A . 18 VAL HA 1 1
59 92322 1 1 18 VAL HB H -10.168 -8.186 -3.882 1.00 . A A . 18 VAL HB 1 1
59 92323 1 1 18 VAL HG11 H -10.884 -6.283 -2.683 1.00 . A A . 18 VAL HG11 1 1
59 92324 1 1 18 VAL HG12 H -9.819 -5.205 -3.586 1.00 . A A . 18 VAL HG12 1 1
59 92325 1 1 18 VAL HG13 H -9.143 -6.323 -2.402 1.00 . A A . 18 VAL HG13 1 1
59 92326 1 1 18 VAL HG21 H -10.315 -7.495 -6.295 1.00 . A A . 18 VAL HG21 1 1
59 92327 1 1 18 VAL HG22 H -10.201 -5.814 -5.772 1.00 . A A . 18 VAL HG22 1 1
59 92328 1 1 18 VAL HG23 H -11.581 -6.799 -5.284 1.00 . A A . 18 VAL HG23 1 1
59 92329 1 1 18 VAL N N -8.183 -8.274 -5.812 1.00 . A A . 18 VAL N 1 1
59 92330 1 1 18 VAL O O -7.685 -9.298 -3.200 1.00 . A A . 18 VAL O 1 1
59 92331 1 1 19 VAL C C -6.711 -7.319 -0.169 1.00 . A A . 19 VAL C 1 1
59 92332 1 1 19 VAL CA C -6.157 -7.940 -1.450 1.00 . A A . 19 VAL CA 1 1
59 92333 1 1 19 VAL CB C -4.658 -7.661 -1.544 1.00 . A A . 19 VAL CB 1 1
59 92334 1 1 19 VAL CG1 C -4.094 -8.312 -2.807 1.00 . A A . 19 VAL CG1 1 1
59 92335 1 1 19 VAL CG2 C -4.423 -6.149 -1.599 1.00 . A A . 19 VAL CG2 1 1
59 92336 1 1 19 VAL H H -6.785 -6.375 -2.800 1.00 . A A . 19 VAL H 1 1
59 92337 1 1 19 VAL HA H -6.327 -9.006 -1.434 1.00 . A A . 19 VAL HA 1 1
59 92338 1 1 19 VAL HB H -4.163 -8.072 -0.675 1.00 . A A . 19 VAL HB 1 1
59 92339 1 1 19 VAL HG11 H -3.059 -8.027 -2.928 1.00 . A A . 19 VAL HG11 1 1
59 92340 1 1 19 VAL HG12 H -4.660 -7.981 -3.665 1.00 . A A . 19 VAL HG12 1 1
59 92341 1 1 19 VAL HG13 H -4.164 -9.386 -2.722 1.00 . A A . 19 VAL HG13 1 1
59 92342 1 1 19 VAL HG21 H -5.070 -5.713 -2.346 1.00 . A A . 19 VAL HG21 1 1
59 92343 1 1 19 VAL HG22 H -3.393 -5.954 -1.855 1.00 . A A . 19 VAL HG22 1 1
59 92344 1 1 19 VAL HG23 H -4.643 -5.716 -0.635 1.00 . A A . 19 VAL HG23 1 1
59 92345 1 1 19 VAL N N -6.855 -7.344 -2.623 1.00 . A A . 19 VAL N 1 1
59 92346 1 1 19 VAL O O -7.208 -6.210 -0.169 1.00 . A A . 19 VAL O 1 1
59 92347 1 1 20 LYS C C -5.974 -7.149 3.130 1.00 . A A . 20 LYS C 1 1
59 92348 1 1 20 LYS CA C -7.149 -7.466 2.206 1.00 . A A . 20 LYS CA 1 1
59 92349 1 1 20 LYS CB C -8.064 -8.493 2.875 1.00 . A A . 20 LYS CB 1 1
59 92350 1 1 20 LYS CD C -9.830 -8.571 4.642 1.00 . A A . 20 LYS CD 1 1
59 92351 1 1 20 LYS CE C -10.798 -7.430 4.953 1.00 . A A . 20 LYS CE 1 1
59 92352 1 1 20 LYS CG C -8.464 -7.993 4.264 1.00 . A A . 20 LYS CG 1 1
59 92353 1 1 20 LYS H H -6.221 -8.912 0.905 1.00 . A A . 20 LYS H 1 1
59 92354 1 1 20 LYS HA H -7.705 -6.562 2.007 1.00 . A A . 20 LYS HA 1 1
59 92355 1 1 20 LYS HB2 H -8.949 -8.632 2.272 1.00 . A A . 20 LYS HB2 1 1
59 92356 1 1 20 LYS HB3 H -7.541 -9.433 2.969 1.00 . A A . 20 LYS HB3 1 1
59 92357 1 1 20 LYS HD2 H -10.213 -9.156 3.818 1.00 . A A . 20 LYS HD2 1 1
59 92358 1 1 20 LYS HD3 H -9.726 -9.200 5.512 1.00 . A A . 20 LYS HD3 1 1
59 92359 1 1 20 LYS HE2 H -10.837 -7.270 6.021 1.00 . A A . 20 LYS HE2 1 1
59 92360 1 1 20 LYS HE3 H -10.461 -6.527 4.466 1.00 . A A . 20 LYS HE3 1 1
59 92361 1 1 20 LYS HG2 H -7.726 -8.310 4.986 1.00 . A A . 20 LYS HG2 1 1
59 92362 1 1 20 LYS HG3 H -8.521 -6.915 4.257 1.00 . A A . 20 LYS HG3 1 1
59 92363 1 1 20 LYS HZ1 H -12.087 -8.164 3.491 1.00 . A A . 20 LYS HZ1 1 1
59 92364 1 1 20 LYS HZ2 H -12.757 -6.931 4.450 1.00 . A A . 20 LYS HZ2 1 1
59 92365 1 1 20 LYS HZ3 H -12.580 -8.501 5.078 1.00 . A A . 20 LYS HZ3 1 1
59 92366 1 1 20 LYS N N -6.628 -8.021 0.926 1.00 . A A . 20 LYS N 1 1
59 92367 1 1 20 LYS NZ N -12.158 -7.783 4.455 1.00 . A A . 20 LYS NZ 1 1
59 92368 1 1 20 LYS O O -5.327 -8.035 3.647 1.00 . A A . 20 LYS O 1 1
59 92369 1 1 21 VAL C C -5.134 -4.956 5.548 1.00 . A A . 21 VAL C 1 1
59 92370 1 1 21 VAL CA C -4.569 -5.503 4.236 1.00 . A A . 21 VAL CA 1 1
59 92371 1 1 21 VAL CB C -3.746 -4.404 3.555 1.00 . A A . 21 VAL CB 1 1
59 92372 1 1 21 VAL CG1 C -4.683 -3.319 3.022 1.00 . A A . 21 VAL CG1 1 1
59 92373 1 1 21 VAL CG2 C -2.782 -3.783 4.570 1.00 . A A . 21 VAL CG2 1 1
59 92374 1 1 21 VAL H H -6.248 -5.197 2.918 1.00 . A A . 21 VAL H 1 1
59 92375 1 1 21 VAL HA H -3.935 -6.361 4.431 1.00 . A A . 21 VAL HA 1 1
59 92376 1 1 21 VAL HB H -3.185 -4.831 2.736 1.00 . A A . 21 VAL HB 1 1
59 92377 1 1 21 VAL HG11 H -5.302 -2.950 3.827 1.00 . A A . 21 VAL HG11 1 1
59 92378 1 1 21 VAL HG12 H -5.312 -3.734 2.248 1.00 . A A . 21 VAL HG12 1 1
59 92379 1 1 21 VAL HG13 H -4.099 -2.507 2.615 1.00 . A A . 21 VAL HG13 1 1
59 92380 1 1 21 VAL HG21 H -2.652 -4.458 5.402 1.00 . A A . 21 VAL HG21 1 1
59 92381 1 1 21 VAL HG22 H -3.189 -2.848 4.925 1.00 . A A . 21 VAL HG22 1 1
59 92382 1 1 21 VAL HG23 H -1.828 -3.603 4.098 1.00 . A A . 21 VAL HG23 1 1
59 92383 1 1 21 VAL N N -5.702 -5.892 3.344 1.00 . A A . 21 VAL N 1 1
59 92384 1 1 21 VAL O O -5.919 -4.028 5.549 1.00 . A A . 21 VAL O 1 1
59 92385 1 1 22 ALA C C -4.128 -4.363 8.734 1.00 . A A . 22 ALA C 1 1
59 92386 1 1 22 ALA CA C -5.274 -4.983 7.947 1.00 . A A . 22 ALA CA 1 1
59 92387 1 1 22 ALA CB C -5.906 -6.111 8.763 1.00 . A A . 22 ALA CB 1 1
59 92388 1 1 22 ALA H H -4.106 -6.254 6.666 1.00 . A A . 22 ALA H 1 1
59 92389 1 1 22 ALA HA H -6.017 -4.231 7.740 1.00 . A A . 22 ALA HA 1 1
59 92390 1 1 22 ALA HB1 H -5.250 -6.373 9.579 1.00 . A A . 22 ALA HB1 1 1
59 92391 1 1 22 ALA HB2 H -6.059 -6.972 8.131 1.00 . A A . 22 ALA HB2 1 1
59 92392 1 1 22 ALA HB3 H -6.856 -5.780 9.158 1.00 . A A . 22 ALA HB3 1 1
59 92393 1 1 22 ALA N N -4.747 -5.506 6.666 1.00 . A A . 22 ALA N 1 1
59 92394 1 1 22 ALA O O -2.970 -4.577 8.436 1.00 . A A . 22 ALA O 1 1
59 92395 1 1 23 GLY C C -3.794 -3.005 12.007 1.00 . A A . 23 GLY C 1 1
59 92396 1 1 23 GLY CA C -3.377 -2.964 10.542 1.00 . A A . 23 GLY CA 1 1
59 92397 1 1 23 GLY H H -5.379 -3.443 9.956 1.00 . A A . 23 GLY H 1 1
59 92398 1 1 23 GLY HA2 H -2.448 -3.466 10.379 1.00 . A A . 23 GLY HA2 1 1
59 92399 1 1 23 GLY HA3 H -3.277 -1.953 10.249 1.00 . A A . 23 GLY HA3 1 1
59 92400 1 1 23 GLY N N -4.439 -3.599 9.733 1.00 . A A . 23 GLY N 1 1
59 92401 1 1 23 GLY O O -4.677 -2.288 12.407 1.00 . A A . 23 GLY O 1 1
59 92402 1 1 24 ALA C C -2.476 -3.433 15.165 1.00 . A A . 24 ALA C 1 1
59 92403 1 1 24 ALA CA C -3.612 -3.879 14.246 1.00 . A A . 24 ALA CA 1 1
59 92404 1 1 24 ALA CB C -4.001 -5.315 14.597 1.00 . A A . 24 ALA CB 1 1
59 92405 1 1 24 ALA H H -2.475 -4.408 12.479 1.00 . A A . 24 ALA H 1 1
59 92406 1 1 24 ALA HA H -4.466 -3.235 14.392 1.00 . A A . 24 ALA HA 1 1
59 92407 1 1 24 ALA HB1 H -4.085 -5.412 15.669 1.00 . A A . 24 ALA HB1 1 1
59 92408 1 1 24 ALA HB2 H -3.242 -5.991 14.232 1.00 . A A . 24 ALA HB2 1 1
59 92409 1 1 24 ALA HB3 H -4.948 -5.555 14.137 1.00 . A A . 24 ALA HB3 1 1
59 92410 1 1 24 ALA N N -3.188 -3.824 12.812 1.00 . A A . 24 ALA N 1 1
59 92411 1 1 24 ALA O O -1.329 -3.761 14.943 1.00 . A A . 24 ALA O 1 1
59 92412 1 1 25 GLY C C -1.028 -1.009 16.599 1.00 . A A . 25 GLY C 1 1
59 92413 1 1 25 GLY CA C -1.709 -2.262 17.141 1.00 . A A . 25 GLY CA 1 1
59 92414 1 1 25 GLY H H -3.725 -2.451 16.388 1.00 . A A . 25 GLY H 1 1
59 92415 1 1 25 GLY HA2 H -2.132 -2.050 18.106 1.00 . A A . 25 GLY HA2 1 1
59 92416 1 1 25 GLY HA3 H -0.977 -3.048 17.237 1.00 . A A . 25 GLY HA3 1 1
59 92417 1 1 25 GLY N N -2.785 -2.701 16.210 1.00 . A A . 25 GLY N 1 1
59 92418 1 1 25 GLY O O 0.120 -0.746 16.895 1.00 . A A . 25 GLY O 1 1
59 92419 1 1 26 LEU C C -1.347 2.143 16.242 1.00 . A A . 26 LEU C 1 1
59 92420 1 1 26 LEU CA C -1.086 0.991 15.275 1.00 . A A . 26 LEU CA 1 1
59 92421 1 1 26 LEU CB C -1.691 1.319 13.912 1.00 . A A . 26 LEU CB 1 1
59 92422 1 1 26 LEU CD1 C -3.110 0.482 12.059 1.00 . A A . 26 LEU CD1 1 1
59 92423 1 1 26 LEU CD2 C -1.061 -0.784 12.685 1.00 . A A . 26 LEU CD2 1 1
59 92424 1 1 26 LEU CG C -2.219 0.059 13.213 1.00 . A A . 26 LEU CG 1 1
59 92425 1 1 26 LEU H H -2.640 -0.437 15.593 1.00 . A A . 26 LEU H 1 1
59 92426 1 1 26 LEU HA H -0.022 0.835 15.173 1.00 . A A . 26 LEU HA 1 1
59 92427 1 1 26 LEU HB2 H -2.506 2.008 14.051 1.00 . A A . 26 LEU HB2 1 1
59 92428 1 1 26 LEU HB3 H -0.939 1.775 13.295 1.00 . A A . 26 LEU HB3 1 1
59 92429 1 1 26 LEU HD11 H -4.044 0.856 12.452 1.00 . A A . 26 LEU HD11 1 1
59 92430 1 1 26 LEU HD12 H -3.299 -0.369 11.424 1.00 . A A . 26 LEU HD12 1 1
59 92431 1 1 26 LEU HD13 H -2.618 1.257 11.495 1.00 . A A . 26 LEU HD13 1 1
59 92432 1 1 26 LEU HD21 H -0.823 -1.555 13.405 1.00 . A A . 26 LEU HD21 1 1
59 92433 1 1 26 LEU HD22 H -0.199 -0.157 12.530 1.00 . A A . 26 LEU HD22 1 1
59 92434 1 1 26 LEU HD23 H -1.350 -1.244 11.751 1.00 . A A . 26 LEU HD23 1 1
59 92435 1 1 26 LEU HG H -2.800 -0.525 13.891 1.00 . A A . 26 LEU HG 1 1
59 92436 1 1 26 LEU N N -1.714 -0.229 15.817 1.00 . A A . 26 LEU N 1 1
59 92437 1 1 26 LEU O O -2.090 2.005 17.193 1.00 . A A . 26 LEU O 1 1
59 92438 1 1 27 GLN C C -2.449 4.547 17.242 1.00 . A A . 27 GLN C 1 1
59 92439 1 1 27 GLN CA C -0.965 4.416 16.939 1.00 . A A . 27 GLN CA 1 1
59 92440 1 1 27 GLN CB C -0.439 5.692 16.314 1.00 . A A . 27 GLN CB 1 1
59 92441 1 1 27 GLN CD C 2.015 5.370 16.550 1.00 . A A . 27 GLN CD 1 1
59 92442 1 1 27 GLN CG C 0.792 6.108 17.095 1.00 . A A . 27 GLN CG 1 1
59 92443 1 1 27 GLN H H -0.142 3.374 15.257 1.00 . A A . 27 GLN H 1 1
59 92444 1 1 27 GLN HA H -0.435 4.231 17.861 1.00 . A A . 27 GLN HA 1 1
59 92445 1 1 27 GLN HB2 H -0.180 5.514 15.280 1.00 . A A . 27 GLN HB2 1 1
59 92446 1 1 27 GLN HB3 H -1.187 6.466 16.379 1.00 . A A . 27 GLN HB3 1 1
59 92447 1 1 27 GLN HE21 H 1.471 3.627 17.330 1.00 . A A . 27 GLN HE21 1 1
59 92448 1 1 27 GLN HE22 H 2.926 3.609 16.457 1.00 . A A . 27 GLN HE22 1 1
59 92449 1 1 27 GLN HG2 H 0.933 7.168 17.003 1.00 . A A . 27 GLN HG2 1 1
59 92450 1 1 27 GLN HG3 H 0.652 5.843 18.133 1.00 . A A . 27 GLN HG3 1 1
59 92451 1 1 27 GLN N N -0.743 3.276 16.019 1.00 . A A . 27 GLN N 1 1
59 92452 1 1 27 GLN NE2 N 2.149 4.096 16.798 1.00 . A A . 27 GLN NE2 1 1
59 92453 1 1 27 GLN O O -3.225 5.080 16.467 1.00 . A A . 27 GLN O 1 1
59 92454 1 1 27 GLN OE1 O 2.852 5.956 15.893 1.00 . A A . 27 GLN OE1 1 1
59 92455 1 1 28 ALA C C -4.765 5.531 18.803 1.00 . A A . 28 ALA C 1 1
59 92456 1 1 28 ALA CA C -4.259 4.087 18.793 1.00 . A A . 28 ALA CA 1 1
59 92457 1 1 28 ALA CB C -4.388 3.499 20.197 1.00 . A A . 28 ALA CB 1 1
59 92458 1 1 28 ALA H H -2.163 3.634 18.958 1.00 . A A . 28 ALA H 1 1
59 92459 1 1 28 ALA HA H -4.849 3.496 18.100 1.00 . A A . 28 ALA HA 1 1
59 92460 1 1 28 ALA HB1 H -3.640 3.936 20.842 1.00 . A A . 28 ALA HB1 1 1
59 92461 1 1 28 ALA HB2 H -4.245 2.429 20.154 1.00 . A A . 28 ALA HB2 1 1
59 92462 1 1 28 ALA HB3 H -5.372 3.714 20.588 1.00 . A A . 28 ALA HB3 1 1
59 92463 1 1 28 ALA N N -2.831 4.048 18.377 1.00 . A A . 28 ALA N 1 1
59 92464 1 1 28 ALA O O -4.909 6.143 19.842 1.00 . A A . 28 ALA O 1 1
59 92465 1 1 29 GLY C C -4.825 8.221 16.473 1.00 . A A . 29 GLY C 1 1
59 92466 1 1 29 GLY CA C -5.550 7.469 17.587 1.00 . A A . 29 GLY CA 1 1
59 92467 1 1 29 GLY H H -4.923 5.553 16.834 1.00 . A A . 29 GLY H 1 1
59 92468 1 1 29 GLY HA2 H -6.612 7.457 17.385 1.00 . A A . 29 GLY HA2 1 1
59 92469 1 1 29 GLY HA3 H -5.368 7.964 18.528 1.00 . A A . 29 GLY HA3 1 1
59 92470 1 1 29 GLY N N -5.043 6.072 17.655 1.00 . A A . 29 GLY N 1 1
59 92471 1 1 29 GLY O O -4.580 9.407 16.574 1.00 . A A . 29 GLY O 1 1
59 92472 1 1 30 THR C C -4.235 7.743 12.944 1.00 . A A . 30 THR C 1 1
59 92473 1 1 30 THR CA C -3.760 8.242 14.313 1.00 . A A . 30 THR CA 1 1
59 92474 1 1 30 THR CB C -2.256 8.000 14.443 1.00 . A A . 30 THR CB 1 1
59 92475 1 1 30 THR CG2 C -1.746 8.633 15.738 1.00 . A A . 30 THR CG2 1 1
59 92476 1 1 30 THR H H -4.665 6.597 15.339 1.00 . A A . 30 THR H 1 1
59 92477 1 1 30 THR HA H -3.950 9.302 14.386 1.00 . A A . 30 THR HA 1 1
59 92478 1 1 30 THR HB H -1.745 8.447 13.605 1.00 . A A . 30 THR HB 1 1
59 92479 1 1 30 THR HG1 H -1.173 6.449 14.006 1.00 . A A . 30 THR HG1 1 1
59 92480 1 1 30 THR HG21 H -0.681 8.476 15.822 1.00 . A A . 30 THR HG21 1 1
59 92481 1 1 30 THR HG22 H -2.244 8.179 16.583 1.00 . A A . 30 THR HG22 1 1
59 92482 1 1 30 THR HG23 H -1.953 9.694 15.726 1.00 . A A . 30 THR HG23 1 1
59 92483 1 1 30 THR N N -4.470 7.548 15.410 1.00 . A A . 30 THR N 1 1
59 92484 1 1 30 THR O O -3.959 6.631 12.530 1.00 . A A . 30 THR O 1 1
59 92485 1 1 30 THR OG1 O -2.003 6.603 14.461 1.00 . A A . 30 THR OG1 1 1
59 92486 1 1 31 ALA C C -4.295 7.749 10.009 1.00 . A A . 31 ALA C 1 1
59 92487 1 1 31 ALA CA C -5.449 8.259 10.882 1.00 . A A . 31 ALA CA 1 1
59 92488 1 1 31 ALA CB C -6.025 9.527 10.248 1.00 . A A . 31 ALA CB 1 1
59 92489 1 1 31 ALA H H -5.147 9.453 12.645 1.00 . A A . 31 ALA H 1 1
59 92490 1 1 31 ALA HA H -6.216 7.515 10.935 1.00 . A A . 31 ALA HA 1 1
59 92491 1 1 31 ALA HB1 H -6.512 9.275 9.318 1.00 . A A . 31 ALA HB1 1 1
59 92492 1 1 31 ALA HB2 H -5.227 10.229 10.059 1.00 . A A . 31 ALA HB2 1 1
59 92493 1 1 31 ALA HB3 H -6.743 9.971 10.922 1.00 . A A . 31 ALA HB3 1 1
59 92494 1 1 31 ALA N N -4.945 8.587 12.252 1.00 . A A . 31 ALA N 1 1
59 92495 1 1 31 ALA O O -3.415 8.496 9.630 1.00 . A A . 31 ALA O 1 1
59 92496 1 1 32 TYR C C -3.759 5.724 7.404 1.00 . A A . 32 TYR C 1 1
59 92497 1 1 32 TYR CA C -3.211 5.929 8.821 1.00 . A A . 32 TYR CA 1 1
59 92498 1 1 32 TYR CB C -2.768 4.563 9.385 1.00 . A A . 32 TYR CB 1 1
59 92499 1 1 32 TYR CD1 C -0.555 5.421 10.242 1.00 . A A . 32 TYR CD1 1 1
59 92500 1 1 32 TYR CD2 C -2.036 4.272 11.780 1.00 . A A . 32 TYR CD2 1 1
59 92501 1 1 32 TYR CE1 C 0.377 5.597 11.271 1.00 . A A . 32 TYR CE1 1 1
59 92502 1 1 32 TYR CE2 C -1.103 4.447 12.809 1.00 . A A . 32 TYR CE2 1 1
59 92503 1 1 32 TYR CG C -1.762 4.759 10.497 1.00 . A A . 32 TYR CG 1 1
59 92504 1 1 32 TYR CZ C 0.104 5.109 12.555 1.00 . A A . 32 TYR CZ 1 1
59 92505 1 1 32 TYR H H -5.019 5.901 9.989 1.00 . A A . 32 TYR H 1 1
59 92506 1 1 32 TYR HA H -2.371 6.621 8.799 1.00 . A A . 32 TYR HA 1 1
59 92507 1 1 32 TYR HB2 H -3.630 4.035 9.776 1.00 . A A . 32 TYR HB2 1 1
59 92508 1 1 32 TYR HB3 H -2.321 3.971 8.599 1.00 . A A . 32 TYR HB3 1 1
59 92509 1 1 32 TYR HD1 H -0.344 5.797 9.251 1.00 . A A . 32 TYR HD1 1 1
59 92510 1 1 32 TYR HD2 H -2.967 3.762 11.977 1.00 . A A . 32 TYR HD2 1 1
59 92511 1 1 32 TYR HE1 H 1.309 6.107 11.075 1.00 . A A . 32 TYR HE1 1 1
59 92512 1 1 32 TYR HE2 H -1.315 4.070 13.799 1.00 . A A . 32 TYR HE2 1 1
59 92513 1 1 32 TYR HH H 1.781 5.745 13.206 1.00 . A A . 32 TYR HH 1 1
59 92514 1 1 32 TYR N N -4.297 6.485 9.679 1.00 . A A . 32 TYR N 1 1
59 92515 1 1 32 TYR O O -4.944 5.531 7.215 1.00 . A A . 32 TYR O 1 1
59 92516 1 1 32 TYR OH O 1.023 5.281 13.568 1.00 . A A . 32 TYR OH 1 1
59 92517 1 1 33 ASP C C -3.150 4.040 4.673 1.00 . A A . 33 ASP C 1 1
59 92518 1 1 33 ASP CA C -3.413 5.505 5.021 1.00 . A A . 33 ASP CA 1 1
59 92519 1 1 33 ASP CB C -2.706 6.441 4.023 1.00 . A A . 33 ASP CB 1 1
59 92520 1 1 33 ASP CG C -3.750 7.065 3.093 1.00 . A A . 33 ASP CG 1 1
59 92521 1 1 33 ASP H H -1.957 5.864 6.567 1.00 . A A . 33 ASP H 1 1
59 92522 1 1 33 ASP HA H -4.482 5.686 4.995 1.00 . A A . 33 ASP HA 1 1
59 92523 1 1 33 ASP HB2 H -2.187 7.228 4.555 1.00 . A A . 33 ASP HB2 1 1
59 92524 1 1 33 ASP HB3 H -1.999 5.880 3.432 1.00 . A A . 33 ASP HB3 1 1
59 92525 1 1 33 ASP N N -2.914 5.734 6.405 1.00 . A A . 33 ASP N 1 1
59 92526 1 1 33 ASP O O -2.423 3.353 5.366 1.00 . A A . 33 ASP O 1 1
59 92527 1 1 33 ASP OD1 O -4.466 7.943 3.546 1.00 . A A . 33 ASP OD1 1 1
59 92528 1 1 33 ASP OD2 O -3.813 6.656 1.947 1.00 . A A . 33 ASP OD2 1 1
59 92529 1 1 34 VAL C C -3.545 1.946 1.754 1.00 . A A . 34 VAL C 1 1
59 92530 1 1 34 VAL CA C -3.572 2.103 3.288 1.00 . A A . 34 VAL CA 1 1
59 92531 1 1 34 VAL CB C -4.769 1.331 3.888 1.00 . A A . 34 VAL CB 1 1
59 92532 1 1 34 VAL CG1 C -6.000 1.518 3.003 1.00 . A A . 34 VAL CG1 1 1
59 92533 1 1 34 VAL CG2 C -4.431 -0.156 3.978 1.00 . A A . 34 VAL CG2 1 1
59 92534 1 1 34 VAL H H -4.364 4.099 3.106 1.00 . A A . 34 VAL H 1 1
59 92535 1 1 34 VAL HA H -2.650 1.738 3.714 1.00 . A A . 34 VAL HA 1 1
59 92536 1 1 34 VAL HB H -4.998 1.713 4.886 1.00 . A A . 34 VAL HB 1 1
59 92537 1 1 34 VAL HG11 H -6.874 1.143 3.516 1.00 . A A . 34 VAL HG11 1 1
59 92538 1 1 34 VAL HG12 H -5.866 0.977 2.078 1.00 . A A . 34 VAL HG12 1 1
59 92539 1 1 34 VAL HG13 H -6.133 2.569 2.790 1.00 . A A . 34 VAL HG13 1 1
59 92540 1 1 34 VAL HG21 H -3.742 -0.416 3.189 1.00 . A A . 34 VAL HG21 1 1
59 92541 1 1 34 VAL HG22 H -5.337 -0.736 3.872 1.00 . A A . 34 VAL HG22 1 1
59 92542 1 1 34 VAL HG23 H -3.979 -0.364 4.936 1.00 . A A . 34 VAL HG23 1 1
59 92543 1 1 34 VAL N N -3.759 3.541 3.638 1.00 . A A . 34 VAL N 1 1
59 92544 1 1 34 VAL O O -4.496 2.301 1.093 1.00 . A A . 34 VAL O 1 1
59 92545 1 1 35 GLY C C -1.325 0.446 -0.834 1.00 . A A . 35 GLY C 1 1
59 92546 1 1 35 GLY CA C -2.495 1.302 -0.328 1.00 . A A . 35 GLY CA 1 1
59 92547 1 1 35 GLY H H -1.687 1.143 1.668 1.00 . A A . 35 GLY H 1 1
59 92548 1 1 35 GLY HA2 H -3.425 0.843 -0.632 1.00 . A A . 35 GLY HA2 1 1
59 92549 1 1 35 GLY HA3 H -2.427 2.286 -0.768 1.00 . A A . 35 GLY HA3 1 1
59 92550 1 1 35 GLY N N -2.479 1.431 1.157 1.00 . A A . 35 GLY N 1 1
59 92551 1 1 35 GLY O O -0.503 -0.047 -0.072 1.00 . A A . 35 GLY O 1 1
59 92552 1 1 36 GLN C C 0.832 0.453 -3.361 1.00 . A A . 36 GLN C 1 1
59 92553 1 1 36 GLN CA C -0.194 -0.513 -2.771 1.00 . A A . 36 GLN CA 1 1
59 92554 1 1 36 GLN CB C -0.834 -1.405 -3.863 1.00 . A A . 36 GLN CB 1 1
59 92555 1 1 36 GLN CD C -0.538 -2.226 -6.240 1.00 . A A . 36 GLN CD 1 1
59 92556 1 1 36 GLN CG C -0.296 -1.067 -5.266 1.00 . A A . 36 GLN CG 1 1
59 92557 1 1 36 GLN H H -1.933 0.684 -2.700 1.00 . A A . 36 GLN H 1 1
59 92558 1 1 36 GLN HA H 0.283 -1.130 -2.034 1.00 . A A . 36 GLN HA 1 1
59 92559 1 1 36 GLN HB2 H -0.625 -2.431 -3.639 1.00 . A A . 36 GLN HB2 1 1
59 92560 1 1 36 GLN HB3 H -1.904 -1.256 -3.852 1.00 . A A . 36 GLN HB3 1 1
59 92561 1 1 36 GLN HE21 H 1.384 -2.568 -6.457 1.00 . A A . 36 GLN HE21 1 1
59 92562 1 1 36 GLN HE22 H 0.389 -3.569 -7.366 1.00 . A A . 36 GLN HE22 1 1
59 92563 1 1 36 GLN HG2 H -0.790 -0.184 -5.633 1.00 . A A . 36 GLN HG2 1 1
59 92564 1 1 36 GLN HG3 H 0.766 -0.879 -5.206 1.00 . A A . 36 GLN HG3 1 1
59 92565 1 1 36 GLN N N -1.264 0.279 -2.134 1.00 . A A . 36 GLN N 1 1
59 92566 1 1 36 GLN NE2 N 0.496 -2.846 -6.726 1.00 . A A . 36 GLN NE2 1 1
59 92567 1 1 36 GLN O O 0.573 1.142 -4.328 1.00 . A A . 36 GLN O 1 1
59 92568 1 1 36 GLN OE1 O -1.662 -2.559 -6.564 1.00 . A A . 36 GLN OE1 1 1
59 92569 1 1 37 CYS C C 4.340 0.692 -3.522 1.00 . A A . 37 CYS C 1 1
59 92570 1 1 37 CYS CA C 3.027 1.438 -3.308 1.00 . A A . 37 CYS CA 1 1
59 92571 1 1 37 CYS CB C 3.270 2.563 -2.313 1.00 . A A . 37 CYS CB 1 1
59 92572 1 1 37 CYS H H 2.166 -0.046 -2.000 1.00 . A A . 37 CYS H 1 1
59 92573 1 1 37 CYS HA H 2.695 1.856 -4.246 1.00 . A A . 37 CYS HA 1 1
59 92574 1 1 37 CYS HB2 H 3.701 2.155 -1.417 1.00 . A A . 37 CYS HB2 1 1
59 92575 1 1 37 CYS HB3 H 3.952 3.271 -2.744 1.00 . A A . 37 CYS HB3 1 1
59 92576 1 1 37 CYS N N 1.987 0.513 -2.782 1.00 . A A . 37 CYS N 1 1
59 92577 1 1 37 CYS O O 4.631 -0.289 -2.867 1.00 . A A . 37 CYS O 1 1
59 92578 1 1 37 CYS SG S 1.708 3.388 -1.926 1.00 . A A . 37 CYS SG 1 1
59 92579 1 1 38 ALA C C 7.582 1.530 -4.647 1.00 . A A . 38 ALA C 1 1
59 92580 1 1 38 ALA CA C 6.444 0.499 -4.708 1.00 . A A . 38 ALA CA 1 1
59 92581 1 1 38 ALA CB C 6.409 -0.120 -6.111 1.00 . A A . 38 ALA CB 1 1
59 92582 1 1 38 ALA H H 4.869 1.955 -4.952 1.00 . A A . 38 ALA H 1 1
59 92583 1 1 38 ALA HA H 6.617 -0.276 -3.976 1.00 . A A . 38 ALA HA 1 1
59 92584 1 1 38 ALA HB1 H 5.923 0.563 -6.795 1.00 . A A . 38 ALA HB1 1 1
59 92585 1 1 38 ALA HB2 H 5.864 -1.050 -6.084 1.00 . A A . 38 ALA HB2 1 1
59 92586 1 1 38 ALA HB3 H 7.419 -0.304 -6.450 1.00 . A A . 38 ALA HB3 1 1
59 92587 1 1 38 ALA N N 5.136 1.162 -4.438 1.00 . A A . 38 ALA N 1 1
59 92588 1 1 38 ALA O O 7.476 2.611 -5.194 1.00 . A A . 38 ALA O 1 1
59 92589 1 1 39 TRP C C 10.771 1.799 -5.114 1.00 . A A . 39 TRP C 1 1
59 92590 1 1 39 TRP CA C 9.829 2.152 -3.961 1.00 . A A . 39 TRP CA 1 1
59 92591 1 1 39 TRP CB C 10.611 1.963 -2.663 1.00 . A A . 39 TRP CB 1 1
59 92592 1 1 39 TRP CD1 C 10.007 4.177 -1.562 1.00 . A A . 39 TRP CD1 1 1
59 92593 1 1 39 TRP CD2 C 9.544 2.393 -0.270 1.00 . A A . 39 TRP CD2 1 1
59 92594 1 1 39 TRP CE2 C 9.189 3.541 0.477 1.00 . A A . 39 TRP CE2 1 1
59 92595 1 1 39 TRP CE3 C 9.343 1.130 0.318 1.00 . A A . 39 TRP CE3 1 1
59 92596 1 1 39 TRP CG C 10.072 2.820 -1.558 1.00 . A A . 39 TRP CG 1 1
59 92597 1 1 39 TRP CH2 C 8.467 2.179 2.333 1.00 . A A . 39 TRP CH2 1 1
59 92598 1 1 39 TRP CZ2 C 8.658 3.441 1.763 1.00 . A A . 39 TRP CZ2 1 1
59 92599 1 1 39 TRP CZ3 C 8.807 1.026 1.611 1.00 . A A . 39 TRP CZ3 1 1
59 92600 1 1 39 TRP H H 8.762 0.317 -3.588 1.00 . A A . 39 TRP H 1 1
59 92601 1 1 39 TRP HA H 9.479 3.171 -4.047 1.00 . A A . 39 TRP HA 1 1
59 92602 1 1 39 TRP HB2 H 10.556 0.928 -2.366 1.00 . A A . 39 TRP HB2 1 1
59 92603 1 1 39 TRP HB3 H 11.648 2.222 -2.841 1.00 . A A . 39 TRP HB3 1 1
59 92604 1 1 39 TRP HD1 H 10.300 4.825 -2.371 1.00 . A A . 39 TRP HD1 1 1
59 92605 1 1 39 TRP HE1 H 9.359 5.540 -0.106 1.00 . A A . 39 TRP HE1 1 1
59 92606 1 1 39 TRP HE3 H 9.593 0.233 -0.234 1.00 . A A . 39 TRP HE3 1 1
59 92607 1 1 39 TRP HH2 H 8.056 2.091 3.328 1.00 . A A . 39 TRP HH2 1 1
59 92608 1 1 39 TRP HZ2 H 8.399 4.332 2.315 1.00 . A A . 39 TRP HZ2 1 1
59 92609 1 1 39 TRP HZ3 H 8.658 0.053 2.055 1.00 . A A . 39 TRP HZ3 1 1
59 92610 1 1 39 TRP N N 8.683 1.197 -4.015 1.00 . A A . 39 TRP N 1 1
59 92611 1 1 39 TRP NE1 N 9.495 4.603 -0.356 1.00 . A A . 39 TRP NE1 1 1
59 92612 1 1 39 TRP O O 11.341 0.726 -5.150 1.00 . A A . 39 TRP O 1 1
59 92613 1 1 40 VAL C C 13.113 3.149 -7.138 1.00 . A A . 40 VAL C 1 1
59 92614 1 1 40 VAL CA C 11.806 2.355 -7.221 1.00 . A A . 40 VAL CA 1 1
59 92615 1 1 40 VAL CB C 11.072 2.720 -8.513 1.00 . A A . 40 VAL CB 1 1
59 92616 1 1 40 VAL CG1 C 9.709 2.018 -8.552 1.00 . A A . 40 VAL CG1 1 1
59 92617 1 1 40 VAL CG2 C 10.865 4.236 -8.563 1.00 . A A . 40 VAL CG2 1 1
59 92618 1 1 40 VAL H H 10.445 3.518 -6.036 1.00 . A A . 40 VAL H 1 1
59 92619 1 1 40 VAL HA H 12.036 1.299 -7.219 1.00 . A A . 40 VAL HA 1 1
59 92620 1 1 40 VAL HB H 11.660 2.410 -9.359 1.00 . A A . 40 VAL HB 1 1
59 92621 1 1 40 VAL HG11 H 9.745 1.197 -9.252 1.00 . A A . 40 VAL HG11 1 1
59 92622 1 1 40 VAL HG12 H 8.950 2.722 -8.864 1.00 . A A . 40 VAL HG12 1 1
59 92623 1 1 40 VAL HG13 H 9.466 1.643 -7.569 1.00 . A A . 40 VAL HG13 1 1
59 92624 1 1 40 VAL HG21 H 10.477 4.515 -9.532 1.00 . A A . 40 VAL HG21 1 1
59 92625 1 1 40 VAL HG22 H 11.808 4.735 -8.395 1.00 . A A . 40 VAL HG22 1 1
59 92626 1 1 40 VAL HG23 H 10.162 4.529 -7.797 1.00 . A A . 40 VAL HG23 1 1
59 92627 1 1 40 VAL N N 10.924 2.670 -6.067 1.00 . A A . 40 VAL N 1 1
59 92628 1 1 40 VAL O O 13.846 3.246 -8.102 1.00 . A A . 40 VAL O 1 1
59 92629 1 1 41 ASP C C 14.773 5.168 -4.527 1.00 . A A . 41 ASP C 1 1
59 92630 1 1 41 ASP CA C 14.690 4.482 -5.894 1.00 . A A . 41 ASP CA 1 1
59 92631 1 1 41 ASP CB C 14.736 5.537 -7.000 1.00 . A A . 41 ASP CB 1 1
59 92632 1 1 41 ASP CG C 15.837 5.179 -8.001 1.00 . A A . 41 ASP CG 1 1
59 92633 1 1 41 ASP H H 12.827 3.626 -5.233 1.00 . A A . 41 ASP H 1 1
59 92634 1 1 41 ASP HA H 15.527 3.809 -6.007 1.00 . A A . 41 ASP HA 1 1
59 92635 1 1 41 ASP HB2 H 13.782 5.567 -7.507 1.00 . A A . 41 ASP HB2 1 1
59 92636 1 1 41 ASP HB3 H 14.945 6.503 -6.568 1.00 . A A . 41 ASP HB3 1 1
59 92637 1 1 41 ASP N N 13.421 3.712 -6.004 1.00 . A A . 41 ASP N 1 1
59 92638 1 1 41 ASP O O 13.932 4.980 -3.671 1.00 . A A . 41 ASP O 1 1
59 92639 1 1 41 ASP OD1 O 16.812 4.572 -7.589 1.00 . A A . 41 ASP OD1 1 1
59 92640 1 1 41 ASP OD2 O 15.686 5.519 -9.163 1.00 . A A . 41 ASP OD2 1 1
59 92641 1 1 42 THR C C 14.883 7.726 -2.856 1.00 . A A . 42 THR C 1 1
59 92642 1 1 42 THR CA C 15.957 6.648 -3.013 1.00 . A A . 42 THR CA 1 1
59 92643 1 1 42 THR CB C 17.349 7.287 -2.940 1.00 . A A . 42 THR CB 1 1
59 92644 1 1 42 THR CG2 C 17.456 8.433 -3.950 1.00 . A A . 42 THR CG2 1 1
59 92645 1 1 42 THR H H 16.459 6.080 -5.020 1.00 . A A . 42 THR H 1 1
59 92646 1 1 42 THR HA H 15.856 5.929 -2.215 1.00 . A A . 42 THR HA 1 1
59 92647 1 1 42 THR HB H 18.098 6.544 -3.168 1.00 . A A . 42 THR HB 1 1
59 92648 1 1 42 THR HG1 H 16.779 8.268 -1.361 1.00 . A A . 42 THR HG1 1 1
59 92649 1 1 42 THR HG21 H 18.478 8.522 -4.289 1.00 . A A . 42 THR HG21 1 1
59 92650 1 1 42 THR HG22 H 17.153 9.357 -3.480 1.00 . A A . 42 THR HG22 1 1
59 92651 1 1 42 THR HG23 H 16.814 8.231 -4.794 1.00 . A A . 42 THR HG23 1 1
59 92652 1 1 42 THR N N 15.795 5.954 -4.319 1.00 . A A . 42 THR N 1 1
59 92653 1 1 42 THR O O 15.020 8.838 -3.326 1.00 . A A . 42 THR O 1 1
59 92654 1 1 42 THR OG1 O 17.567 7.791 -1.629 1.00 . A A . 42 THR OG1 1 1
59 92655 1 1 43 GLY C C 11.776 8.467 -3.142 1.00 . A A . 43 GLY C 1 1
59 92656 1 1 43 GLY CA C 12.743 8.410 -1.950 1.00 . A A . 43 GLY CA 1 1
59 92657 1 1 43 GLY H H 13.751 6.507 -1.788 1.00 . A A . 43 GLY H 1 1
59 92658 1 1 43 GLY HA2 H 12.191 8.142 -1.061 1.00 . A A . 43 GLY HA2 1 1
59 92659 1 1 43 GLY HA3 H 13.187 9.384 -1.811 1.00 . A A . 43 GLY HA3 1 1
59 92660 1 1 43 GLY N N 13.824 7.406 -2.174 1.00 . A A . 43 GLY N 1 1
59 92661 1 1 43 GLY O O 11.165 9.487 -3.394 1.00 . A A . 43 GLY O 1 1
59 92662 1 1 44 VAL C C 9.511 6.441 -4.674 1.00 . A A . 44 VAL C 1 1
59 92663 1 1 44 VAL CA C 10.658 7.420 -5.004 1.00 . A A . 44 VAL CA 1 1
59 92664 1 1 44 VAL CB C 11.392 6.963 -6.262 1.00 . A A . 44 VAL CB 1 1
59 92665 1 1 44 VAL CG1 C 10.728 7.592 -7.478 1.00 . A A . 44 VAL CG1 1 1
59 92666 1 1 44 VAL CG2 C 12.841 7.434 -6.191 1.00 . A A . 44 VAL CG2 1 1
59 92667 1 1 44 VAL H H 12.076 6.571 -3.660 1.00 . A A . 44 VAL H 1 1
59 92668 1 1 44 VAL HA H 10.296 8.427 -5.149 1.00 . A A . 44 VAL HA 1 1
59 92669 1 1 44 VAL HB H 11.360 5.884 -6.343 1.00 . A A . 44 VAL HB 1 1
59 92670 1 1 44 VAL HG11 H 9.725 7.209 -7.575 1.00 . A A . 44 VAL HG11 1 1
59 92671 1 1 44 VAL HG12 H 11.298 7.351 -8.361 1.00 . A A . 44 VAL HG12 1 1
59 92672 1 1 44 VAL HG13 H 10.694 8.664 -7.348 1.00 . A A . 44 VAL HG13 1 1
59 92673 1 1 44 VAL HG21 H 13.280 7.396 -7.176 1.00 . A A . 44 VAL HG21 1 1
59 92674 1 1 44 VAL HG22 H 13.394 6.792 -5.523 1.00 . A A . 44 VAL HG22 1 1
59 92675 1 1 44 VAL HG23 H 12.870 8.449 -5.823 1.00 . A A . 44 VAL HG23 1 1
59 92676 1 1 44 VAL N N 11.604 7.393 -3.868 1.00 . A A . 44 VAL N 1 1
59 92677 1 1 44 VAL O O 9.704 5.237 -4.695 1.00 . A A . 44 VAL O 1 1
59 92678 1 1 45 LEU C C 6.071 6.131 -4.961 1.00 . A A . 45 LEU C 1 1
59 92679 1 1 45 LEU CA C 7.230 6.001 -3.954 1.00 . A A . 45 LEU CA 1 1
59 92680 1 1 45 LEU CB C 6.777 6.456 -2.545 1.00 . A A . 45 LEU CB 1 1
59 92681 1 1 45 LEU CD1 C 6.950 4.092 -1.657 1.00 . A A . 45 LEU CD1 1 1
59 92682 1 1 45 LEU CD2 C 5.905 5.858 -0.279 1.00 . A A . 45 LEU CD2 1 1
59 92683 1 1 45 LEU CG C 6.091 5.349 -1.718 1.00 . A A . 45 LEU CG 1 1
59 92684 1 1 45 LEU H H 8.181 7.892 -4.272 1.00 . A A . 45 LEU H 1 1
59 92685 1 1 45 LEU HA H 7.588 4.988 -3.925 1.00 . A A . 45 LEU HA 1 1
59 92686 1 1 45 LEU HB2 H 7.645 6.798 -2.002 1.00 . A A . 45 LEU HB2 1 1
59 92687 1 1 45 LEU HB3 H 6.093 7.284 -2.656 1.00 . A A . 45 LEU HB3 1 1
59 92688 1 1 45 LEU HD11 H 7.229 3.908 -0.629 1.00 . A A . 45 LEU HD11 1 1
59 92689 1 1 45 LEU HD12 H 7.834 4.229 -2.251 1.00 . A A . 45 LEU HD12 1 1
59 92690 1 1 45 LEU HD13 H 6.387 3.251 -2.027 1.00 . A A . 45 LEU HD13 1 1
59 92691 1 1 45 LEU HD21 H 4.893 5.674 0.047 1.00 . A A . 45 LEU HD21 1 1
59 92692 1 1 45 LEU HD22 H 6.110 6.918 -0.238 1.00 . A A . 45 LEU HD22 1 1
59 92693 1 1 45 LEU HD23 H 6.592 5.338 0.378 1.00 . A A . 45 LEU HD23 1 1
59 92694 1 1 45 LEU HG H 5.128 5.115 -2.146 1.00 . A A . 45 LEU HG 1 1
59 92695 1 1 45 LEU N N 8.334 6.925 -4.329 1.00 . A A . 45 LEU N 1 1
59 92696 1 1 45 LEU O O 5.340 7.101 -4.944 1.00 . A A . 45 LEU O 1 1
59 92697 1 1 46 ALA C C 3.571 4.460 -6.229 1.00 . A A . 46 ALA C 1 1
59 92698 1 1 46 ALA CA C 4.761 5.240 -6.805 1.00 . A A . 46 ALA CA 1 1
59 92699 1 1 46 ALA CB C 5.215 4.609 -8.124 1.00 . A A . 46 ALA CB 1 1
59 92700 1 1 46 ALA H H 6.473 4.373 -5.852 1.00 . A A . 46 ALA H 1 1
59 92701 1 1 46 ALA HA H 4.485 6.272 -6.964 1.00 . A A . 46 ALA HA 1 1
59 92702 1 1 46 ALA HB1 H 6.246 4.293 -8.034 1.00 . A A . 46 ALA HB1 1 1
59 92703 1 1 46 ALA HB2 H 5.131 5.332 -8.920 1.00 . A A . 46 ALA HB2 1 1
59 92704 1 1 46 ALA HB3 H 4.597 3.752 -8.346 1.00 . A A . 46 ALA HB3 1 1
59 92705 1 1 46 ALA N N 5.880 5.157 -5.831 1.00 . A A . 46 ALA N 1 1
59 92706 1 1 46 ALA O O 3.609 3.252 -6.107 1.00 . A A . 46 ALA O 1 1
59 92707 1 1 47 CYS C C 0.239 4.255 -6.266 1.00 . A A . 47 CYS C 1 1
59 92708 1 1 47 CYS CA C 1.350 4.458 -5.228 1.00 . A A . 47 CYS CA 1 1
59 92709 1 1 47 CYS CB C 0.809 5.318 -4.073 1.00 . A A . 47 CYS CB 1 1
59 92710 1 1 47 CYS H H 2.532 6.127 -5.922 1.00 . A A . 47 CYS H 1 1
59 92711 1 1 47 CYS HA H 1.663 3.497 -4.842 1.00 . A A . 47 CYS HA 1 1
59 92712 1 1 47 CYS HB2 H 0.709 6.341 -4.401 1.00 . A A . 47 CYS HB2 1 1
59 92713 1 1 47 CYS HB3 H -0.157 4.949 -3.762 1.00 . A A . 47 CYS HB3 1 1
59 92714 1 1 47 CYS N N 2.529 5.150 -5.838 1.00 . A A . 47 CYS N 1 1
59 92715 1 1 47 CYS O O 0.022 5.084 -7.131 1.00 . A A . 47 CYS O 1 1
59 92716 1 1 47 CYS SG S 1.954 5.248 -2.673 1.00 . A A . 47 CYS SG 1 1
59 92717 1 1 48 ASN C C -2.868 3.585 -6.631 1.00 . A A . 48 ASN C 1 1
59 92718 1 1 48 ASN CA C -1.584 2.895 -7.140 1.00 . A A . 48 ASN CA 1 1
59 92719 1 1 48 ASN CB C -1.813 1.375 -7.249 1.00 . A A . 48 ASN CB 1 1
59 92720 1 1 48 ASN CG C -2.776 0.895 -6.154 1.00 . A A . 48 ASN CG 1 1
59 92721 1 1 48 ASN H H -0.284 2.503 -5.471 1.00 . A A . 48 ASN H 1 1
59 92722 1 1 48 ASN HA H -1.309 3.287 -8.104 1.00 . A A . 48 ASN HA 1 1
59 92723 1 1 48 ASN HB2 H -2.233 1.143 -8.215 1.00 . A A . 48 ASN HB2 1 1
59 92724 1 1 48 ASN HB3 H -0.869 0.862 -7.140 1.00 . A A . 48 ASN HB3 1 1
59 92725 1 1 48 ASN HD21 H -1.601 1.475 -4.662 1.00 . A A . 48 ASN HD21 1 1
59 92726 1 1 48 ASN HD22 H -3.061 0.749 -4.196 1.00 . A A . 48 ASN HD22 1 1
59 92727 1 1 48 ASN N N -0.476 3.155 -6.176 1.00 . A A . 48 ASN N 1 1
59 92728 1 1 48 ASN ND2 N -2.453 1.053 -4.899 1.00 . A A . 48 ASN ND2 1 1
59 92729 1 1 48 ASN O O -3.223 3.430 -5.480 1.00 . A A . 48 ASN O 1 1
59 92730 1 1 48 ASN OD1 O -3.832 0.371 -6.446 1.00 . A A . 48 ASN OD1 1 1
59 92731 1 1 49 PRO C C -5.972 4.061 -7.045 1.00 . A A . 49 PRO C 1 1
59 92732 1 1 49 PRO CA C -4.776 5.033 -7.135 1.00 . A A . 49 PRO CA 1 1
59 92733 1 1 49 PRO CB C -5.006 6.009 -8.297 1.00 . A A . 49 PRO CB 1 1
59 92734 1 1 49 PRO CD C -3.090 4.528 -8.887 1.00 . A A . 49 PRO CD 1 1
59 92735 1 1 49 PRO CG C -3.993 5.653 -9.417 1.00 . A A . 49 PRO CG 1 1
59 92736 1 1 49 PRO HA H -4.655 5.585 -6.214 1.00 . A A . 49 PRO HA 1 1
59 92737 1 1 49 PRO HB2 H -6.017 5.908 -8.667 1.00 . A A . 49 PRO HB2 1 1
59 92738 1 1 49 PRO HB3 H -4.835 7.022 -7.966 1.00 . A A . 49 PRO HB3 1 1
59 92739 1 1 49 PRO HD2 H -3.237 3.629 -9.469 1.00 . A A . 49 PRO HD2 1 1
59 92740 1 1 49 PRO HD3 H -2.059 4.833 -8.910 1.00 . A A . 49 PRO HD3 1 1
59 92741 1 1 49 PRO HG2 H -4.525 5.316 -10.297 1.00 . A A . 49 PRO HG2 1 1
59 92742 1 1 49 PRO HG3 H -3.393 6.516 -9.658 1.00 . A A . 49 PRO HG3 1 1
59 92743 1 1 49 PRO N N -3.530 4.321 -7.495 1.00 . A A . 49 PRO N 1 1
59 92744 1 1 49 PRO O O -7.091 4.436 -7.330 1.00 . A A . 49 PRO O 1 1
59 92745 1 1 50 ALA C C -7.034 1.299 -5.188 1.00 . A A . 50 ALA C 1 1
59 92746 1 1 50 ALA CA C -6.909 1.870 -6.596 1.00 . A A . 50 ALA CA 1 1
59 92747 1 1 50 ALA CB C -6.671 0.727 -7.573 1.00 . A A . 50 ALA CB 1 1
59 92748 1 1 50 ALA H H -4.862 2.509 -6.449 1.00 . A A . 50 ALA H 1 1
59 92749 1 1 50 ALA HA H -7.823 2.377 -6.855 1.00 . A A . 50 ALA HA 1 1
59 92750 1 1 50 ALA HB1 H -7.607 0.232 -7.781 1.00 . A A . 50 ALA HB1 1 1
59 92751 1 1 50 ALA HB2 H -5.979 0.023 -7.137 1.00 . A A . 50 ALA HB2 1 1
59 92752 1 1 50 ALA HB3 H -6.258 1.119 -8.489 1.00 . A A . 50 ALA HB3 1 1
59 92753 1 1 50 ALA N N -5.762 2.820 -6.669 1.00 . A A . 50 ALA N 1 1
59 92754 1 1 50 ALA O O -7.922 0.520 -4.905 1.00 . A A . 50 ALA O 1 1
59 92755 1 1 51 ASP C C -5.983 2.249 -1.942 1.00 . A A . 51 ASP C 1 1
59 92756 1 1 51 ASP CA C -6.241 1.129 -2.930 1.00 . A A . 51 ASP CA 1 1
59 92757 1 1 51 ASP CB C -5.181 0.047 -2.760 1.00 . A A . 51 ASP CB 1 1
59 92758 1 1 51 ASP CG C -5.270 -0.934 -3.927 1.00 . A A . 51 ASP CG 1 1
59 92759 1 1 51 ASP H H -5.441 2.291 -4.535 1.00 . A A . 51 ASP H 1 1
59 92760 1 1 51 ASP HA H -7.221 0.712 -2.761 1.00 . A A . 51 ASP HA 1 1
59 92761 1 1 51 ASP HB2 H -4.202 0.504 -2.744 1.00 . A A . 51 ASP HB2 1 1
59 92762 1 1 51 ASP HB3 H -5.347 -0.474 -1.840 1.00 . A A . 51 ASP HB3 1 1
59 92763 1 1 51 ASP N N -6.157 1.666 -4.302 1.00 . A A . 51 ASP N 1 1
59 92764 1 1 51 ASP O O -5.803 2.022 -0.765 1.00 . A A . 51 ASP O 1 1
59 92765 1 1 51 ASP OD1 O -6.367 -1.145 -4.412 1.00 . A A . 51 ASP OD1 1 1
59 92766 1 1 51 ASP OD2 O -4.238 -1.456 -4.317 1.00 . A A . 51 ASP OD2 1 1
59 92767 1 1 52 PHE C C -6.803 4.710 -0.454 1.00 . A A . 52 PHE C 1 1
59 92768 1 1 52 PHE CA C -5.679 4.589 -1.485 1.00 . A A . 52 PHE CA 1 1
59 92769 1 1 52 PHE CB C -5.574 5.889 -2.274 1.00 . A A . 52 PHE CB 1 1
59 92770 1 1 52 PHE CD1 C -3.686 6.968 -0.999 1.00 . A A . 52 PHE CD1 1 1
59 92771 1 1 52 PHE CD2 C -3.319 6.338 -3.311 1.00 . A A . 52 PHE CD2 1 1
59 92772 1 1 52 PHE CE1 C -2.374 7.452 -0.923 1.00 . A A . 52 PHE CE1 1 1
59 92773 1 1 52 PHE CE2 C -2.007 6.822 -3.236 1.00 . A A . 52 PHE CE2 1 1
59 92774 1 1 52 PHE CG C -4.158 6.411 -2.193 1.00 . A A . 52 PHE CG 1 1
59 92775 1 1 52 PHE CZ C -1.535 7.378 -2.041 1.00 . A A . 52 PHE CZ 1 1
59 92776 1 1 52 PHE H H -6.086 3.625 -3.369 1.00 . A A . 52 PHE H 1 1
59 92777 1 1 52 PHE HA H -4.745 4.404 -0.982 1.00 . A A . 52 PHE HA 1 1
59 92778 1 1 52 PHE HB2 H -5.833 5.705 -3.305 1.00 . A A . 52 PHE HB2 1 1
59 92779 1 1 52 PHE HB3 H -6.250 6.618 -1.854 1.00 . A A . 52 PHE HB3 1 1
59 92780 1 1 52 PHE HD1 H -4.333 7.024 -0.136 1.00 . A A . 52 PHE HD1 1 1
59 92781 1 1 52 PHE HD2 H -3.684 5.909 -4.232 1.00 . A A . 52 PHE HD2 1 1
59 92782 1 1 52 PHE HE1 H -2.009 7.881 -0.002 1.00 . A A . 52 PHE HE1 1 1
59 92783 1 1 52 PHE HE2 H -1.361 6.764 -4.098 1.00 . A A . 52 PHE HE2 1 1
59 92784 1 1 52 PHE HZ H -0.523 7.751 -1.983 1.00 . A A . 52 PHE HZ 1 1
59 92785 1 1 52 PHE N N -5.948 3.461 -2.409 1.00 . A A . 52 PHE N 1 1
59 92786 1 1 52 PHE O O -7.719 5.493 -0.607 1.00 . A A . 52 PHE O 1 1
59 92787 1 1 53 SER C C -7.171 4.662 2.916 1.00 . A A . 53 SER C 1 1
59 92788 1 1 53 SER CA C -7.786 4.037 1.660 1.00 . A A . 53 SER CA 1 1
59 92789 1 1 53 SER CB C -8.323 2.641 1.977 1.00 . A A . 53 SER CB 1 1
59 92790 1 1 53 SER H H -5.977 3.338 0.716 1.00 . A A . 53 SER H 1 1
59 92791 1 1 53 SER HA H -8.593 4.663 1.308 1.00 . A A . 53 SER HA 1 1
59 92792 1 1 53 SER HB2 H -7.782 1.906 1.404 1.00 . A A . 53 SER HB2 1 1
59 92793 1 1 53 SER HB3 H -8.195 2.438 3.032 1.00 . A A . 53 SER HB3 1 1
59 92794 1 1 53 SER HG H -10.171 2.168 2.364 1.00 . A A . 53 SER HG 1 1
59 92795 1 1 53 SER N N -6.732 3.952 0.607 1.00 . A A . 53 SER N 1 1
59 92796 1 1 53 SER O O -6.074 5.184 2.875 1.00 . A A . 53 SER O 1 1
59 92797 1 1 53 SER OG O -9.701 2.579 1.634 1.00 . A A . 53 SER OG 1 1
59 92798 1 1 54 SER C C -8.248 5.144 6.437 1.00 . A A . 54 SER C 1 1
59 92799 1 1 54 SER CA C -7.279 5.246 5.252 1.00 . A A . 54 SER CA 1 1
59 92800 1 1 54 SER CB C -6.998 6.716 4.969 1.00 . A A . 54 SER CB 1 1
59 92801 1 1 54 SER H H -8.731 4.214 4.057 1.00 . A A . 54 SER H 1 1
59 92802 1 1 54 SER HA H -6.355 4.750 5.503 1.00 . A A . 54 SER HA 1 1
59 92803 1 1 54 SER HB2 H -6.809 6.848 3.918 1.00 . A A . 54 SER HB2 1 1
59 92804 1 1 54 SER HB3 H -7.862 7.302 5.254 1.00 . A A . 54 SER HB3 1 1
59 92805 1 1 54 SER HG H -5.874 8.090 5.767 1.00 . A A . 54 SER HG 1 1
59 92806 1 1 54 SER N N -7.856 4.631 4.029 1.00 . A A . 54 SER N 1 1
59 92807 1 1 54 SER O O -9.423 5.432 6.327 1.00 . A A . 54 SER O 1 1
59 92808 1 1 54 SER OG O -5.859 7.131 5.709 1.00 . A A . 54 SER OG 1 1
59 92809 1 1 55 VAL C C -7.683 5.037 9.996 1.00 . A A . 55 VAL C 1 1
59 92810 1 1 55 VAL CA C -8.577 4.683 8.806 1.00 . A A . 55 VAL CA 1 1
59 92811 1 1 55 VAL CB C -9.130 3.264 8.970 1.00 . A A . 55 VAL CB 1 1
59 92812 1 1 55 VAL CG1 C -8.058 2.254 8.575 1.00 . A A . 55 VAL CG1 1 1
59 92813 1 1 55 VAL CG2 C -9.533 3.030 10.433 1.00 . A A . 55 VAL CG2 1 1
59 92814 1 1 55 VAL H H -6.782 4.575 7.629 1.00 . A A . 55 VAL H 1 1
59 92815 1 1 55 VAL HA H -9.392 5.390 8.742 1.00 . A A . 55 VAL HA 1 1
59 92816 1 1 55 VAL HB H -9.994 3.140 8.333 1.00 . A A . 55 VAL HB 1 1
59 92817 1 1 55 VAL HG11 H -7.793 2.397 7.538 1.00 . A A . 55 VAL HG11 1 1
59 92818 1 1 55 VAL HG12 H -8.442 1.255 8.714 1.00 . A A . 55 VAL HG12 1 1
59 92819 1 1 55 VAL HG13 H -7.184 2.396 9.193 1.00 . A A . 55 VAL HG13 1 1
59 92820 1 1 55 VAL HG21 H -10.255 3.775 10.732 1.00 . A A . 55 VAL HG21 1 1
59 92821 1 1 55 VAL HG22 H -8.659 3.103 11.064 1.00 . A A . 55 VAL HG22 1 1
59 92822 1 1 55 VAL HG23 H -9.968 2.046 10.535 1.00 . A A . 55 VAL HG23 1 1
59 92823 1 1 55 VAL N N -7.737 4.772 7.575 1.00 . A A . 55 VAL N 1 1
59 92824 1 1 55 VAL O O -6.478 4.957 9.907 1.00 . A A . 55 VAL O 1 1
59 92825 1 1 56 THR C C -7.293 4.616 13.233 1.00 . A A . 56 THR C 1 1
59 92826 1 1 56 THR CA C -7.383 5.784 12.266 1.00 . A A . 56 THR CA 1 1
59 92827 1 1 56 THR CB C -7.954 7.013 13.003 1.00 . A A . 56 THR CB 1 1
59 92828 1 1 56 THR CG2 C -7.515 6.980 14.466 1.00 . A A . 56 THR CG2 1 1
59 92829 1 1 56 THR H H -9.217 5.491 11.175 1.00 . A A . 56 THR H 1 1
59 92830 1 1 56 THR HA H -6.392 6.005 11.918 1.00 . A A . 56 THR HA 1 1
59 92831 1 1 56 THR HB H -9.027 6.999 12.962 1.00 . A A . 56 THR HB 1 1
59 92832 1 1 56 THR HG1 H -7.866 8.949 12.871 1.00 . A A . 56 THR HG1 1 1
59 92833 1 1 56 THR HG21 H -7.585 7.968 14.887 1.00 . A A . 56 THR HG21 1 1
59 92834 1 1 56 THR HG22 H -6.494 6.630 14.522 1.00 . A A . 56 THR HG22 1 1
59 92835 1 1 56 THR HG23 H -8.156 6.304 15.014 1.00 . A A . 56 THR HG23 1 1
59 92836 1 1 56 THR N N -8.244 5.427 11.106 1.00 . A A . 56 THR N 1 1
59 92837 1 1 56 THR O O -8.249 3.908 13.478 1.00 . A A . 56 THR O 1 1
59 92838 1 1 56 THR OG1 O -7.483 8.206 12.398 1.00 . A A . 56 THR OG1 1 1
59 92839 1 1 57 ALA C C -6.856 3.625 16.008 1.00 . A A . 57 ALA C 1 1
59 92840 1 1 57 ALA CA C -5.972 3.350 14.791 1.00 . A A . 57 ALA CA 1 1
59 92841 1 1 57 ALA CB C -4.533 3.260 15.219 1.00 . A A . 57 ALA CB 1 1
59 92842 1 1 57 ALA H H -5.389 5.046 13.600 1.00 . A A . 57 ALA H 1 1
59 92843 1 1 57 ALA HA H -6.255 2.404 14.353 1.00 . A A . 57 ALA HA 1 1
59 92844 1 1 57 ALA HB1 H -4.485 3.232 16.297 1.00 . A A . 57 ALA HB1 1 1
59 92845 1 1 57 ALA HB2 H -3.998 4.108 14.842 1.00 . A A . 57 ALA HB2 1 1
59 92846 1 1 57 ALA HB3 H -4.112 2.353 14.816 1.00 . A A . 57 ALA HB3 1 1
59 92847 1 1 57 ALA N N -6.140 4.441 13.806 1.00 . A A . 57 ALA N 1 1
59 92848 1 1 57 ALA O O -6.597 4.488 16.816 1.00 . A A . 57 ALA O 1 1
59 92849 1 1 58 ASP C C -8.157 2.788 18.603 1.00 . A A . 58 ASP C 1 1
59 92850 1 1 58 ASP CA C -8.857 3.030 17.253 1.00 . A A . 58 ASP CA 1 1
59 92851 1 1 58 ASP CB C -9.995 2.026 17.067 1.00 . A A . 58 ASP CB 1 1
59 92852 1 1 58 ASP CG C -11.276 2.583 17.690 1.00 . A A . 58 ASP CG 1 1
59 92853 1 1 58 ASP H H -8.062 2.208 15.437 1.00 . A A . 58 ASP H 1 1
59 92854 1 1 58 ASP HA H -9.266 4.024 17.246 1.00 . A A . 58 ASP HA 1 1
59 92855 1 1 58 ASP HB2 H -10.152 1.851 16.012 1.00 . A A . 58 ASP HB2 1 1
59 92856 1 1 58 ASP HB3 H -9.737 1.100 17.551 1.00 . A A . 58 ASP HB3 1 1
59 92857 1 1 58 ASP N N -7.900 2.877 16.119 1.00 . A A . 58 ASP N 1 1
59 92858 1 1 58 ASP O O -7.052 3.239 18.833 1.00 . A A . 58 ASP O 1 1
59 92859 1 1 58 ASP OD1 O -11.485 3.781 17.595 1.00 . A A . 58 ASP OD1 1 1
59 92860 1 1 58 ASP OD2 O -12.027 1.803 18.251 1.00 . A A . 58 ASP OD2 1 1
59 92861 1 1 59 ALA C C -6.821 1.275 20.738 1.00 . A A . 59 ALA C 1 1
59 92862 1 1 59 ALA CA C -8.230 1.839 20.859 1.00 . A A . 59 ALA CA 1 1
59 92863 1 1 59 ALA CB C -9.120 0.854 21.624 1.00 . A A . 59 ALA CB 1 1
59 92864 1 1 59 ALA H H -9.706 1.770 19.291 1.00 . A A . 59 ALA H 1 1
59 92865 1 1 59 ALA HA H -8.181 2.756 21.395 1.00 . A A . 59 ALA HA 1 1
59 92866 1 1 59 ALA HB1 H -8.801 -0.157 21.419 1.00 . A A . 59 ALA HB1 1 1
59 92867 1 1 59 ALA HB2 H -10.147 0.978 21.311 1.00 . A A . 59 ALA HB2 1 1
59 92868 1 1 59 ALA HB3 H -9.043 1.048 22.684 1.00 . A A . 59 ALA HB3 1 1
59 92869 1 1 59 ALA N N -8.814 2.100 19.502 1.00 . A A . 59 ALA N 1 1
59 92870 1 1 59 ALA O O -5.885 1.769 21.331 1.00 . A A . 59 ALA O 1 1
59 92871 1 1 60 ASN C C -4.857 0.133 18.381 1.00 . A A . 60 ASN C 1 1
59 92872 1 1 60 ASN CA C -5.320 -0.331 19.751 1.00 . A A . 60 ASN CA 1 1
59 92873 1 1 60 ASN CB C -5.406 -1.858 19.790 1.00 . A A . 60 ASN CB 1 1
59 92874 1 1 60 ASN CG C -4.109 -2.427 20.369 1.00 . A A . 60 ASN CG 1 1
59 92875 1 1 60 ASN H H -7.442 -0.084 19.479 1.00 . A A . 60 ASN H 1 1
59 92876 1 1 60 ASN HA H -4.639 0.023 20.509 1.00 . A A . 60 ASN HA 1 1
59 92877 1 1 60 ASN HB2 H -6.239 -2.157 20.409 1.00 . A A . 60 ASN HB2 1 1
59 92878 1 1 60 ASN HB3 H -5.546 -2.236 18.790 1.00 . A A . 60 ASN HB3 1 1
59 92879 1 1 60 ASN HD21 H -4.527 -4.297 19.844 1.00 . A A . 60 ASN HD21 1 1
59 92880 1 1 60 ASN HD22 H -3.047 -4.082 20.647 1.00 . A A . 60 ASN HD22 1 1
59 92881 1 1 60 ASN N N -6.669 0.265 19.957 1.00 . A A . 60 ASN N 1 1
59 92882 1 1 60 ASN ND2 N -3.875 -3.708 20.280 1.00 . A A . 60 ASN ND2 1 1
59 92883 1 1 60 ASN O O -3.697 0.403 18.142 1.00 . A A . 60 ASN O 1 1
59 92884 1 1 60 ASN OD1 O -3.300 -1.698 20.909 1.00 . A A . 60 ASN OD1 1 1
59 92885 1 1 61 GLY C C -5.652 -0.406 15.128 1.00 . A A . 61 GLY C 1 1
59 92886 1 1 61 GLY CA C -5.519 0.736 16.131 1.00 . A A . 61 GLY CA 1 1
59 92887 1 1 61 GLY H H -6.716 0.048 17.749 1.00 . A A . 61 GLY H 1 1
59 92888 1 1 61 GLY HA2 H -6.227 1.478 15.902 1.00 . A A . 61 GLY HA2 1 1
59 92889 1 1 61 GLY HA3 H -4.553 1.177 16.070 1.00 . A A . 61 GLY HA3 1 1
59 92890 1 1 61 GLY N N -5.798 0.257 17.498 1.00 . A A . 61 GLY N 1 1
59 92891 1 1 61 GLY O O -4.686 -0.835 14.533 1.00 . A A . 61 GLY O 1 1
59 92892 1 1 62 SER C C -7.713 -1.410 12.703 1.00 . A A . 62 SER C 1 1
59 92893 1 1 62 SER CA C -7.072 -1.989 13.954 1.00 . A A . 62 SER CA 1 1
59 92894 1 1 62 SER CB C -7.992 -3.042 14.557 1.00 . A A . 62 SER CB 1 1
59 92895 1 1 62 SER H H -7.621 -0.528 15.419 1.00 . A A . 62 SER H 1 1
59 92896 1 1 62 SER HA H -6.132 -2.435 13.690 1.00 . A A . 62 SER HA 1 1
59 92897 1 1 62 SER HB2 H -8.968 -2.618 14.710 1.00 . A A . 62 SER HB2 1 1
59 92898 1 1 62 SER HB3 H -8.065 -3.879 13.877 1.00 . A A . 62 SER HB3 1 1
59 92899 1 1 62 SER HG H -7.809 -4.349 15.987 1.00 . A A . 62 SER HG 1 1
59 92900 1 1 62 SER N N -6.855 -0.893 14.929 1.00 . A A . 62 SER N 1 1
59 92901 1 1 62 SER O O -8.744 -0.770 12.753 1.00 . A A . 62 SER O 1 1
59 92902 1 1 62 SER OG O -7.465 -3.471 15.805 1.00 . A A . 62 SER OG 1 1
59 92903 1 1 63 ALA C C -7.659 -2.185 9.252 1.00 . A A . 63 ALA C 1 1
59 92904 1 1 63 ALA CA C -7.660 -1.085 10.312 1.00 . A A . 63 ALA CA 1 1
59 92905 1 1 63 ALA CB C -6.794 0.087 9.845 1.00 . A A . 63 ALA CB 1 1
59 92906 1 1 63 ALA H H -6.263 -2.147 11.577 1.00 . A A . 63 ALA H 1 1
59 92907 1 1 63 ALA HA H -8.671 -0.744 10.478 1.00 . A A . 63 ALA HA 1 1
59 92908 1 1 63 ALA HB1 H -7.102 0.985 10.359 1.00 . A A . 63 ALA HB1 1 1
59 92909 1 1 63 ALA HB2 H -6.911 0.221 8.780 1.00 . A A . 63 ALA HB2 1 1
59 92910 1 1 63 ALA HB3 H -5.759 -0.118 10.069 1.00 . A A . 63 ALA HB3 1 1
59 92911 1 1 63 ALA N N -7.100 -1.627 11.582 1.00 . A A . 63 ALA N 1 1
59 92912 1 1 63 ALA O O -6.626 -2.578 8.766 1.00 . A A . 63 ALA O 1 1
59 92913 1 1 64 SER C C -9.654 -3.278 6.659 1.00 . A A . 64 SER C 1 1
59 92914 1 1 64 SER CA C -8.865 -3.761 7.870 1.00 . A A . 64 SER CA 1 1
59 92915 1 1 64 SER CB C -9.549 -4.991 8.467 1.00 . A A . 64 SER CB 1 1
59 92916 1 1 64 SER H H -9.634 -2.348 9.290 1.00 . A A . 64 SER H 1 1
59 92917 1 1 64 SER HA H -7.862 -4.020 7.566 1.00 . A A . 64 SER HA 1 1
59 92918 1 1 64 SER HB2 H -10.593 -4.782 8.629 1.00 . A A . 64 SER HB2 1 1
59 92919 1 1 64 SER HB3 H -9.452 -5.823 7.782 1.00 . A A . 64 SER HB3 1 1
59 92920 1 1 64 SER HG H -9.324 -4.747 10.384 1.00 . A A . 64 SER HG 1 1
59 92921 1 1 64 SER N N -8.809 -2.682 8.892 1.00 . A A . 64 SER N 1 1
59 92922 1 1 64 SER O O -10.822 -2.954 6.750 1.00 . A A . 64 SER O 1 1
59 92923 1 1 64 SER OG O -8.937 -5.311 9.710 1.00 . A A . 64 SER OG 1 1
59 92924 1 1 65 THR C C -9.218 -3.559 3.086 1.00 . A A . 65 THR C 1 1
59 92925 1 1 65 THR CA C -9.729 -2.775 4.297 1.00 . A A . 65 THR CA 1 1
59 92926 1 1 65 THR CB C -9.487 -1.279 4.079 1.00 . A A . 65 THR CB 1 1
59 92927 1 1 65 THR CG2 C -8.153 -0.877 4.700 1.00 . A A . 65 THR CG2 1 1
59 92928 1 1 65 THR H H -8.085 -3.501 5.481 1.00 . A A . 65 THR H 1 1
59 92929 1 1 65 THR HA H -10.783 -2.945 4.414 1.00 . A A . 65 THR HA 1 1
59 92930 1 1 65 THR HB H -10.279 -0.716 4.547 1.00 . A A . 65 THR HB 1 1
59 92931 1 1 65 THR HG1 H -10.317 -0.628 2.445 1.00 . A A . 65 THR HG1 1 1
59 92932 1 1 65 THR HG21 H -8.115 -1.227 5.720 1.00 . A A . 65 THR HG21 1 1
59 92933 1 1 65 THR HG22 H -8.059 0.197 4.680 1.00 . A A . 65 THR HG22 1 1
59 92934 1 1 65 THR HG23 H -7.348 -1.323 4.135 1.00 . A A . 65 THR HG23 1 1
59 92935 1 1 65 THR N N -9.023 -3.232 5.524 1.00 . A A . 65 THR N 1 1
59 92936 1 1 65 THR O O -8.039 -3.830 2.957 1.00 . A A . 65 THR O 1 1
59 92937 1 1 65 THR OG1 O -9.465 -1.003 2.685 1.00 . A A . 65 THR OG1 1 1
59 92938 1 1 66 SER C C -9.543 -3.717 -0.187 1.00 . A A . 66 SER C 1 1
59 92939 1 1 66 SER CA C -9.678 -4.682 0.989 1.00 . A A . 66 SER CA 1 1
59 92940 1 1 66 SER CB C -10.719 -5.752 0.666 1.00 . A A . 66 SER CB 1 1
59 92941 1 1 66 SER H H -11.044 -3.689 2.324 1.00 . A A . 66 SER H 1 1
59 92942 1 1 66 SER HA H -8.727 -5.153 1.176 1.00 . A A . 66 SER HA 1 1
59 92943 1 1 66 SER HB2 H -10.271 -6.513 0.049 1.00 . A A . 66 SER HB2 1 1
59 92944 1 1 66 SER HB3 H -11.068 -6.199 1.588 1.00 . A A . 66 SER HB3 1 1
59 92945 1 1 66 SER HG H -12.520 -5.798 -0.066 1.00 . A A . 66 SER HG 1 1
59 92946 1 1 66 SER N N -10.101 -3.921 2.197 1.00 . A A . 66 SER N 1 1
59 92947 1 1 66 SER O O -10.371 -2.851 -0.391 1.00 . A A . 66 SER O 1 1
59 92948 1 1 66 SER OG O -11.805 -5.159 -0.032 1.00 . A A . 66 SER OG 1 1
59 92949 1 1 67 LEU C C -7.915 -3.720 -3.350 1.00 . A A . 67 LEU C 1 1
59 92950 1 1 67 LEU CA C -8.293 -2.918 -2.101 1.00 . A A . 67 LEU CA 1 1
59 92951 1 1 67 LEU CB C -7.167 -1.932 -1.765 1.00 . A A . 67 LEU CB 1 1
59 92952 1 1 67 LEU CD1 C -5.865 -2.850 0.163 1.00 . A A . 67 LEU CD1 1 1
59 92953 1 1 67 LEU CD2 C -6.545 -0.448 0.156 1.00 . A A . 67 LEU CD2 1 1
59 92954 1 1 67 LEU CG C -6.960 -1.865 -0.246 1.00 . A A . 67 LEU CG 1 1
59 92955 1 1 67 LEU H H -7.832 -4.540 -0.757 1.00 . A A . 67 LEU H 1 1
59 92956 1 1 67 LEU HA H -9.205 -2.373 -2.287 1.00 . A A . 67 LEU HA 1 1
59 92957 1 1 67 LEU HB2 H -6.252 -2.257 -2.239 1.00 . A A . 67 LEU HB2 1 1
59 92958 1 1 67 LEU HB3 H -7.432 -0.955 -2.131 1.00 . A A . 67 LEU HB3 1 1
59 92959 1 1 67 LEU HD11 H -6.317 -3.746 0.564 1.00 . A A . 67 LEU HD11 1 1
59 92960 1 1 67 LEU HD12 H -5.237 -2.397 0.916 1.00 . A A . 67 LEU HD12 1 1
59 92961 1 1 67 LEU HD13 H -5.267 -3.105 -0.700 1.00 . A A . 67 LEU HD13 1 1
59 92962 1 1 67 LEU HD21 H -6.927 0.258 -0.567 1.00 . A A . 67 LEU HD21 1 1
59 92963 1 1 67 LEU HD22 H -5.467 -0.385 0.188 1.00 . A A . 67 LEU HD22 1 1
59 92964 1 1 67 LEU HD23 H -6.948 -0.219 1.131 1.00 . A A . 67 LEU HD23 1 1
59 92965 1 1 67 LEU HG H -7.882 -2.125 0.254 1.00 . A A . 67 LEU HG 1 1
59 92966 1 1 67 LEU N N -8.496 -3.846 -0.950 1.00 . A A . 67 LEU N 1 1
59 92967 1 1 67 LEU O O -7.707 -4.913 -3.289 1.00 . A A . 67 LEU O 1 1
59 92968 1 1 68 THR C C -5.964 -3.596 -6.018 1.00 . A A . 68 THR C 1 1
59 92969 1 1 68 THR CA C -7.453 -3.818 -5.726 1.00 . A A . 68 THR CA 1 1
59 92970 1 1 68 THR CB C -8.303 -3.308 -6.894 1.00 . A A . 68 THR CB 1 1
59 92971 1 1 68 THR CG2 C -9.700 -2.926 -6.395 1.00 . A A . 68 THR CG2 1 1
59 92972 1 1 68 THR H H -7.982 -2.108 -4.522 1.00 . A A . 68 THR H 1 1
59 92973 1 1 68 THR HA H -7.636 -4.870 -5.583 1.00 . A A . 68 THR HA 1 1
59 92974 1 1 68 THR HB H -8.398 -4.084 -7.630 1.00 . A A . 68 THR HB 1 1
59 92975 1 1 68 THR HG1 H -7.725 -2.265 -8.430 1.00 . A A . 68 THR HG1 1 1
59 92976 1 1 68 THR HG21 H -9.630 -2.080 -5.730 1.00 . A A . 68 THR HG21 1 1
59 92977 1 1 68 THR HG22 H -10.137 -3.763 -5.870 1.00 . A A . 68 THR HG22 1 1
59 92978 1 1 68 THR HG23 H -10.325 -2.670 -7.240 1.00 . A A . 68 THR HG23 1 1
59 92979 1 1 68 THR N N -7.820 -3.078 -4.486 1.00 . A A . 68 THR N 1 1
59 92980 1 1 68 THR O O -5.505 -2.475 -6.104 1.00 . A A . 68 THR O 1 1
59 92981 1 1 68 THR OG1 O -7.678 -2.172 -7.476 1.00 . A A . 68 THR OG1 1 1
59 92982 1 1 69 VAL C C -3.289 -5.345 -7.587 1.00 . A A . 69 VAL C 1 1
59 92983 1 1 69 VAL CA C -3.737 -4.455 -6.420 1.00 . A A . 69 VAL CA 1 1
59 92984 1 1 69 VAL CB C -2.953 -4.836 -5.162 1.00 . A A . 69 VAL CB 1 1
59 92985 1 1 69 VAL CG1 C -3.216 -3.797 -4.079 1.00 . A A . 69 VAL CG1 1 1
59 92986 1 1 69 VAL CG2 C -3.413 -6.210 -4.672 1.00 . A A . 69 VAL CG2 1 1
59 92987 1 1 69 VAL H H -5.567 -5.558 -6.077 1.00 . A A . 69 VAL H 1 1
59 92988 1 1 69 VAL HA H -3.558 -3.417 -6.653 1.00 . A A . 69 VAL HA 1 1
59 92989 1 1 69 VAL HB H -1.895 -4.865 -5.381 1.00 . A A . 69 VAL HB 1 1
59 92990 1 1 69 VAL HG11 H -2.694 -2.884 -4.324 1.00 . A A . 69 VAL HG11 1 1
59 92991 1 1 69 VAL HG12 H -2.863 -4.170 -3.129 1.00 . A A . 69 VAL HG12 1 1
59 92992 1 1 69 VAL HG13 H -4.276 -3.601 -4.020 1.00 . A A . 69 VAL HG13 1 1
59 92993 1 1 69 VAL HG21 H -3.729 -6.806 -5.516 1.00 . A A . 69 VAL HG21 1 1
59 92994 1 1 69 VAL HG22 H -4.239 -6.091 -3.987 1.00 . A A . 69 VAL HG22 1 1
59 92995 1 1 69 VAL HG23 H -2.595 -6.704 -4.168 1.00 . A A . 69 VAL HG23 1 1
59 92996 1 1 69 VAL N N -5.194 -4.649 -6.158 1.00 . A A . 69 VAL N 1 1
59 92997 1 1 69 VAL O O -3.743 -6.465 -7.720 1.00 . A A . 69 VAL O 1 1
59 92998 1 1 70 ARG C C -0.513 -5.443 -9.946 1.00 . A A . 70 ARG C 1 1
59 92999 1 1 70 ARG CA C -1.971 -5.732 -9.574 1.00 . A A . 70 ARG CA 1 1
59 93000 1 1 70 ARG CB C -2.867 -5.463 -10.772 1.00 . A A . 70 ARG CB 1 1
59 93001 1 1 70 ARG CD C -3.130 -3.574 -12.352 1.00 . A A . 70 ARG CD 1 1
59 93002 1 1 70 ARG CG C -3.157 -3.972 -10.880 1.00 . A A . 70 ARG CG 1 1
59 93003 1 1 70 ARG CZ C -3.757 -1.620 -13.646 1.00 . A A . 70 ARG CZ 1 1
59 93004 1 1 70 ARG H H -2.039 -3.967 -8.344 1.00 . A A . 70 ARG H 1 1
59 93005 1 1 70 ARG HA H -2.068 -6.771 -9.294 1.00 . A A . 70 ARG HA 1 1
59 93006 1 1 70 ARG HB2 H -2.376 -5.801 -11.673 1.00 . A A . 70 ARG HB2 1 1
59 93007 1 1 70 ARG HB3 H -3.794 -5.998 -10.648 1.00 . A A . 70 ARG HB3 1 1
59 93008 1 1 70 ARG HD2 H -2.106 -3.440 -12.667 1.00 . A A . 70 ARG HD2 1 1
59 93009 1 1 70 ARG HD3 H -3.588 -4.356 -12.940 1.00 . A A . 70 ARG HD3 1 1
59 93010 1 1 70 ARG HE H -4.474 -1.974 -11.828 1.00 . A A . 70 ARG HE 1 1
59 93011 1 1 70 ARG HG2 H -4.134 -3.763 -10.463 1.00 . A A . 70 ARG HG2 1 1
59 93012 1 1 70 ARG HG3 H -2.406 -3.417 -10.341 1.00 . A A . 70 ARG HG3 1 1
59 93013 1 1 70 ARG HH11 H -2.462 -2.902 -14.479 1.00 . A A . 70 ARG HH11 1 1
59 93014 1 1 70 ARG HH12 H -2.879 -1.526 -15.443 1.00 . A A . 70 ARG HH12 1 1
59 93015 1 1 70 ARG HH21 H -5.023 -0.176 -13.077 1.00 . A A . 70 ARG HH21 1 1
59 93016 1 1 70 ARG HH22 H -4.326 0.015 -14.651 1.00 . A A . 70 ARG HH22 1 1
59 93017 1 1 70 ARG N N -2.407 -4.875 -8.442 1.00 . A A . 70 ARG N 1 1
59 93018 1 1 70 ARG NE N -3.882 -2.300 -12.538 1.00 . A A . 70 ARG NE 1 1
59 93019 1 1 70 ARG NH1 N -2.972 -2.049 -14.597 1.00 . A A . 70 ARG NH1 1 1
59 93020 1 1 70 ARG NH2 N -4.420 -0.507 -13.804 1.00 . A A . 70 ARG NH2 1 1
59 93021 1 1 70 ARG O O 0.202 -4.753 -9.245 1.00 . A A . 70 ARG O 1 1
59 93022 1 1 71 ARG C C 1.554 -4.328 -11.898 1.00 . A A . 71 ARG C 1 1
59 93023 1 1 71 ARG CA C 1.337 -5.793 -11.501 1.00 . A A . 71 ARG CA 1 1
59 93024 1 1 71 ARG CB C 1.691 -6.730 -12.678 1.00 . A A . 71 ARG CB 1 1
59 93025 1 1 71 ARG CD C 0.982 -6.593 -15.077 1.00 . A A . 71 ARG CD 1 1
59 93026 1 1 71 ARG CG C 0.512 -6.898 -13.653 1.00 . A A . 71 ARG CG 1 1
59 93027 1 1 71 ARG CZ C 1.256 -7.859 -17.128 1.00 . A A . 71 ARG CZ 1 1
59 93028 1 1 71 ARG H H -0.672 -6.551 -11.569 1.00 . A A . 71 ARG H 1 1
59 93029 1 1 71 ARG HA H 1.984 -6.019 -10.673 1.00 . A A . 71 ARG HA 1 1
59 93030 1 1 71 ARG HB2 H 2.533 -6.320 -13.213 1.00 . A A . 71 ARG HB2 1 1
59 93031 1 1 71 ARG HB3 H 1.963 -7.699 -12.286 1.00 . A A . 71 ARG HB3 1 1
59 93032 1 1 71 ARG HD2 H 0.248 -5.976 -15.575 1.00 . A A . 71 ARG HD2 1 1
59 93033 1 1 71 ARG HD3 H 1.926 -6.070 -15.041 1.00 . A A . 71 ARG HD3 1 1
59 93034 1 1 71 ARG HE H 1.177 -8.721 -15.341 1.00 . A A . 71 ARG HE 1 1
59 93035 1 1 71 ARG HG2 H 0.152 -7.919 -13.615 1.00 . A A . 71 ARG HG2 1 1
59 93036 1 1 71 ARG HG3 H -0.285 -6.225 -13.390 1.00 . A A . 71 ARG HG3 1 1
59 93037 1 1 71 ARG HH11 H 1.110 -5.867 -17.286 1.00 . A A . 71 ARG HH11 1 1
59 93038 1 1 71 ARG HH12 H 1.303 -6.725 -18.777 1.00 . A A . 71 ARG HH12 1 1
59 93039 1 1 71 ARG HH21 H 1.428 -9.848 -17.280 1.00 . A A . 71 ARG HH21 1 1
59 93040 1 1 71 ARG HH22 H 1.483 -8.976 -18.774 1.00 . A A . 71 ARG HH22 1 1
59 93041 1 1 71 ARG N N -0.073 -5.995 -11.050 1.00 . A A . 71 ARG N 1 1
59 93042 1 1 71 ARG NE N 1.149 -7.870 -15.827 1.00 . A A . 71 ARG NE 1 1
59 93043 1 1 71 ARG NH1 N 1.220 -6.728 -17.781 1.00 . A A . 71 ARG NH1 1 1
59 93044 1 1 71 ARG NH2 N 1.400 -8.982 -17.778 1.00 . A A . 71 ARG NH2 1 1
59 93045 1 1 71 ARG O O 1.703 -3.476 -11.053 1.00 . A A . 71 ARG O 1 1
59 93046 1 1 72 SER C C 0.684 -1.768 -12.928 1.00 . A A . 72 SER C 1 1
59 93047 1 1 72 SER CA C 1.786 -2.591 -13.555 1.00 . A A . 72 SER CA 1 1
59 93048 1 1 72 SER CB C 1.740 -2.444 -15.072 1.00 . A A . 72 SER CB 1 1
59 93049 1 1 72 SER H H 1.467 -4.695 -13.847 1.00 . A A . 72 SER H 1 1
59 93050 1 1 72 SER HA H 2.726 -2.240 -13.183 1.00 . A A . 72 SER HA 1 1
59 93051 1 1 72 SER HB2 H 0.765 -2.110 -15.363 1.00 . A A . 72 SER HB2 1 1
59 93052 1 1 72 SER HB3 H 2.479 -1.715 -15.385 1.00 . A A . 72 SER HB3 1 1
59 93053 1 1 72 SER HG H 1.172 -4.075 -15.967 1.00 . A A . 72 SER HG 1 1
59 93054 1 1 72 SER N N 1.582 -4.013 -13.165 1.00 . A A . 72 SER N 1 1
59 93055 1 1 72 SER O O -0.470 -2.145 -12.940 1.00 . A A . 72 SER O 1 1
59 93056 1 1 72 SER OG O 2.008 -3.703 -15.676 1.00 . A A . 72 SER OG 1 1
59 93057 1 1 73 PHE C C 0.385 1.623 -11.682 1.00 . A A . 73 PHE C 1 1
59 93058 1 1 73 PHE CA C -0.024 0.153 -11.710 1.00 . A A . 73 PHE CA 1 1
59 93059 1 1 73 PHE CB C -0.258 -0.406 -10.307 1.00 . A A . 73 PHE CB 1 1
59 93060 1 1 73 PHE CD1 C 1.954 0.394 -9.428 1.00 . A A . 73 PHE CD1 1 1
59 93061 1 1 73 PHE CD2 C 1.329 -1.915 -9.096 1.00 . A A . 73 PHE CD2 1 1
59 93062 1 1 73 PHE CE1 C 3.158 0.165 -8.748 1.00 . A A . 73 PHE CE1 1 1
59 93063 1 1 73 PHE CE2 C 2.525 -2.150 -8.423 1.00 . A A . 73 PHE CE2 1 1
59 93064 1 1 73 PHE CG C 1.046 -0.646 -9.599 1.00 . A A . 73 PHE CG 1 1
59 93065 1 1 73 PHE CZ C 3.443 -1.111 -8.246 1.00 . A A . 73 PHE CZ 1 1
59 93066 1 1 73 PHE H H 1.964 -0.369 -12.335 1.00 . A A . 73 PHE H 1 1
59 93067 1 1 73 PHE HA H -0.931 0.062 -12.274 1.00 . A A . 73 PHE HA 1 1
59 93068 1 1 73 PHE HB2 H -0.848 0.281 -9.738 1.00 . A A . 73 PHE HB2 1 1
59 93069 1 1 73 PHE HB3 H -0.781 -1.350 -10.393 1.00 . A A . 73 PHE HB3 1 1
59 93070 1 1 73 PHE HD1 H 1.727 1.372 -9.819 1.00 . A A . 73 PHE HD1 1 1
59 93071 1 1 73 PHE HD2 H 0.620 -2.717 -9.232 1.00 . A A . 73 PHE HD2 1 1
59 93072 1 1 73 PHE HE1 H 3.865 0.970 -8.613 1.00 . A A . 73 PHE HE1 1 1
59 93073 1 1 73 PHE HE2 H 2.739 -3.135 -8.038 1.00 . A A . 73 PHE HE2 1 1
59 93074 1 1 73 PHE HZ H 4.368 -1.292 -7.722 1.00 . A A . 73 PHE HZ 1 1
59 93075 1 1 73 PHE N N 1.024 -0.657 -12.356 1.00 . A A . 73 PHE N 1 1
59 93076 1 1 73 PHE O O 1.548 1.960 -11.779 1.00 . A A . 73 PHE O 1 1
59 93077 1 1 74 GLU C C 0.811 4.234 -10.500 1.00 . A A . 74 GLU C 1 1
59 93078 1 1 74 GLU CA C -0.240 3.956 -11.579 1.00 . A A . 74 GLU CA 1 1
59 93079 1 1 74 GLU CB C -1.500 4.775 -11.300 1.00 . A A . 74 GLU CB 1 1
59 93080 1 1 74 GLU CD C -0.668 6.394 -13.011 1.00 . A A . 74 GLU CD 1 1
59 93081 1 1 74 GLU CG C -1.875 5.576 -12.548 1.00 . A A . 74 GLU CG 1 1
59 93082 1 1 74 GLU H H -1.505 2.217 -11.531 1.00 . A A . 74 GLU H 1 1
59 93083 1 1 74 GLU HA H 0.156 4.226 -12.549 1.00 . A A . 74 GLU HA 1 1
59 93084 1 1 74 GLU HB2 H -2.311 4.109 -11.041 1.00 . A A . 74 GLU HB2 1 1
59 93085 1 1 74 GLU HB3 H -1.315 5.454 -10.482 1.00 . A A . 74 GLU HB3 1 1
59 93086 1 1 74 GLU HG2 H -2.174 4.898 -13.335 1.00 . A A . 74 GLU HG2 1 1
59 93087 1 1 74 GLU HG3 H -2.691 6.243 -12.317 1.00 . A A . 74 GLU HG3 1 1
59 93088 1 1 74 GLU N N -0.571 2.507 -11.583 1.00 . A A . 74 GLU N 1 1
59 93089 1 1 74 GLU O O 0.600 3.985 -9.330 1.00 . A A . 74 GLU O 1 1
59 93090 1 1 74 GLU OE1 O -0.486 7.486 -12.500 1.00 . A A . 74 GLU OE1 1 1
59 93091 1 1 74 GLU OE2 O 0.056 5.913 -13.868 1.00 . A A . 74 GLU OE2 1 1
59 93092 1 1 75 GLY C C 2.944 6.440 -9.367 1.00 . A A . 75 GLY C 1 1
59 93093 1 1 75 GLY CA C 3.039 5.006 -9.916 1.00 . A A . 75 GLY CA 1 1
59 93094 1 1 75 GLY H H 2.092 4.896 -11.847 1.00 . A A . 75 GLY H 1 1
59 93095 1 1 75 GLY HA2 H 2.973 4.303 -9.098 1.00 . A A . 75 GLY HA2 1 1
59 93096 1 1 75 GLY HA3 H 3.994 4.883 -10.409 1.00 . A A . 75 GLY HA3 1 1
59 93097 1 1 75 GLY N N 1.948 4.727 -10.897 1.00 . A A . 75 GLY N 1 1
59 93098 1 1 75 GLY O O 3.901 7.189 -9.424 1.00 . A A . 75 GLY O 1 1
59 93099 1 1 76 PHE C C 2.979 8.614 -7.524 1.00 . A A . 76 PHE C 1 1
59 93100 1 1 76 PHE CA C 1.687 8.224 -8.276 1.00 . A A . 76 PHE CA 1 1
59 93101 1 1 76 PHE CB C 0.483 8.292 -7.304 1.00 . A A . 76 PHE CB 1 1
59 93102 1 1 76 PHE CD1 C -0.838 8.161 -9.455 1.00 . A A . 76 PHE CD1 1 1
59 93103 1 1 76 PHE CD2 C -1.938 8.981 -7.455 1.00 . A A . 76 PHE CD2 1 1
59 93104 1 1 76 PHE CE1 C -2.023 8.341 -10.180 1.00 . A A . 76 PHE CE1 1 1
59 93105 1 1 76 PHE CE2 C -3.122 9.159 -8.180 1.00 . A A . 76 PHE CE2 1 1
59 93106 1 1 76 PHE CG C -0.795 8.481 -8.091 1.00 . A A . 76 PHE CG 1 1
59 93107 1 1 76 PHE CZ C -3.165 8.840 -9.542 1.00 . A A . 76 PHE CZ 1 1
59 93108 1 1 76 PHE H H 1.041 6.216 -8.803 1.00 . A A . 76 PHE H 1 1
59 93109 1 1 76 PHE HA H 1.527 8.917 -9.090 1.00 . A A . 76 PHE HA 1 1
59 93110 1 1 76 PHE HB2 H 0.416 7.381 -6.716 1.00 . A A . 76 PHE HB2 1 1
59 93111 1 1 76 PHE HB3 H 0.610 9.126 -6.634 1.00 . A A . 76 PHE HB3 1 1
59 93112 1 1 76 PHE HD1 H 0.043 7.776 -9.946 1.00 . A A . 76 PHE HD1 1 1
59 93113 1 1 76 PHE HD2 H -1.907 9.227 -6.404 1.00 . A A . 76 PHE HD2 1 1
59 93114 1 1 76 PHE HE1 H -2.055 8.094 -11.231 1.00 . A A . 76 PHE HE1 1 1
59 93115 1 1 76 PHE HE2 H -4.003 9.544 -7.689 1.00 . A A . 76 PHE HE2 1 1
59 93116 1 1 76 PHE HZ H -4.078 8.979 -10.102 1.00 . A A . 76 PHE HZ 1 1
59 93117 1 1 76 PHE N N 1.811 6.832 -8.833 1.00 . A A . 76 PHE N 1 1
59 93118 1 1 76 PHE O O 3.325 8.013 -6.527 1.00 . A A . 76 PHE O 1 1
59 93119 1 1 77 LEU C C 4.636 11.058 -6.199 1.00 . A A . 77 LEU C 1 1
59 93120 1 1 77 LEU CA C 4.966 10.032 -7.303 1.00 . A A . 77 LEU CA 1 1
59 93121 1 1 77 LEU CB C 5.889 10.694 -8.343 1.00 . A A . 77 LEU CB 1 1
59 93122 1 1 77 LEU CD1 C 7.642 8.908 -8.115 1.00 . A A . 77 LEU CD1 1 1
59 93123 1 1 77 LEU CD2 C 8.244 11.142 -9.048 1.00 . A A . 77 LEU CD2 1 1
59 93124 1 1 77 LEU CG C 7.365 10.411 -8.030 1.00 . A A . 77 LEU CG 1 1
59 93125 1 1 77 LEU H H 3.417 10.099 -8.807 1.00 . A A . 77 LEU H 1 1
59 93126 1 1 77 LEU HA H 5.453 9.167 -6.878 1.00 . A A . 77 LEU HA 1 1
59 93127 1 1 77 LEU HB2 H 5.654 10.313 -9.325 1.00 . A A . 77 LEU HB2 1 1
59 93128 1 1 77 LEU HB3 H 5.726 11.759 -8.331 1.00 . A A . 77 LEU HB3 1 1
59 93129 1 1 77 LEU HD11 H 8.515 8.739 -8.729 1.00 . A A . 77 LEU HD11 1 1
59 93130 1 1 77 LEU HD12 H 6.792 8.409 -8.556 1.00 . A A . 77 LEU HD12 1 1
59 93131 1 1 77 LEU HD13 H 7.817 8.517 -7.125 1.00 . A A . 77 LEU HD13 1 1
59 93132 1 1 77 LEU HD21 H 7.665 11.363 -9.932 1.00 . A A . 77 LEU HD21 1 1
59 93133 1 1 77 LEU HD22 H 9.083 10.516 -9.315 1.00 . A A . 77 LEU HD22 1 1
59 93134 1 1 77 LEU HD23 H 8.607 12.063 -8.615 1.00 . A A . 77 LEU HD23 1 1
59 93135 1 1 77 LEU HG H 7.599 10.768 -7.040 1.00 . A A . 77 LEU HG 1 1
59 93136 1 1 77 LEU N N 3.701 9.617 -7.995 1.00 . A A . 77 LEU N 1 1
59 93137 1 1 77 LEU O O 3.992 12.053 -6.459 1.00 . A A . 77 LEU O 1 1
59 93138 1 1 78 PHE C C 5.456 13.152 -4.166 1.00 . A A . 78 PHE C 1 1
59 93139 1 1 78 PHE CA C 4.770 11.810 -3.876 1.00 . A A . 78 PHE CA 1 1
59 93140 1 1 78 PHE CB C 5.300 11.271 -2.544 1.00 . A A . 78 PHE CB 1 1
59 93141 1 1 78 PHE CD1 C 3.293 11.774 -1.102 1.00 . A A . 78 PHE CD1 1 1
59 93142 1 1 78 PHE CD2 C 5.370 12.943 -0.659 1.00 . A A . 78 PHE CD2 1 1
59 93143 1 1 78 PHE CE1 C 2.681 12.462 -0.047 1.00 . A A . 78 PHE CE1 1 1
59 93144 1 1 78 PHE CE2 C 4.758 13.632 0.396 1.00 . A A . 78 PHE CE2 1 1
59 93145 1 1 78 PHE CG C 4.638 12.013 -1.407 1.00 . A A . 78 PHE CG 1 1
59 93146 1 1 78 PHE CZ C 3.414 13.392 0.701 1.00 . A A . 78 PHE CZ 1 1
59 93147 1 1 78 PHE H H 5.577 10.022 -4.769 1.00 . A A . 78 PHE H 1 1
59 93148 1 1 78 PHE HA H 3.704 11.959 -3.800 1.00 . A A . 78 PHE HA 1 1
59 93149 1 1 78 PHE HB2 H 5.082 10.219 -2.465 1.00 . A A . 78 PHE HB2 1 1
59 93150 1 1 78 PHE HB3 H 6.368 11.422 -2.494 1.00 . A A . 78 PHE HB3 1 1
59 93151 1 1 78 PHE HD1 H 2.727 11.058 -1.679 1.00 . A A . 78 PHE HD1 1 1
59 93152 1 1 78 PHE HD2 H 6.408 13.128 -0.894 1.00 . A A . 78 PHE HD2 1 1
59 93153 1 1 78 PHE HE1 H 1.644 12.277 0.188 1.00 . A A . 78 PHE HE1 1 1
59 93154 1 1 78 PHE HE2 H 5.323 14.349 0.972 1.00 . A A . 78 PHE HE2 1 1
59 93155 1 1 78 PHE HZ H 2.941 13.922 1.514 1.00 . A A . 78 PHE HZ 1 1
59 93156 1 1 78 PHE N N 5.066 10.832 -4.972 1.00 . A A . 78 PHE N 1 1
59 93157 1 1 78 PHE O O 6.250 13.631 -3.381 1.00 . A A . 78 PHE O 1 1
59 93158 1 1 79 ASP C C 4.962 15.803 -6.658 1.00 . A A . 79 ASP C 1 1
59 93159 1 1 79 ASP CA C 5.795 15.071 -5.602 1.00 . A A . 79 ASP CA 1 1
59 93160 1 1 79 ASP CB C 7.206 14.830 -6.142 1.00 . A A . 79 ASP CB 1 1
59 93161 1 1 79 ASP CG C 8.026 16.115 -6.020 1.00 . A A . 79 ASP CG 1 1
59 93162 1 1 79 ASP H H 4.517 13.363 -5.898 1.00 . A A . 79 ASP H 1 1
59 93163 1 1 79 ASP HA H 5.852 15.675 -4.708 1.00 . A A . 79 ASP HA 1 1
59 93164 1 1 79 ASP HB2 H 7.681 14.045 -5.571 1.00 . A A . 79 ASP HB2 1 1
59 93165 1 1 79 ASP HB3 H 7.150 14.538 -7.180 1.00 . A A . 79 ASP HB3 1 1
59 93166 1 1 79 ASP N N 5.159 13.763 -5.278 1.00 . A A . 79 ASP N 1 1
59 93167 1 1 79 ASP O O 5.442 16.698 -7.327 1.00 . A A . 79 ASP O 1 1
59 93168 1 1 79 ASP OD1 O 8.246 16.552 -4.902 1.00 . A A . 79 ASP OD1 1 1
59 93169 1 1 79 ASP OD2 O 8.420 16.643 -7.048 1.00 . A A . 79 ASP OD2 1 1
59 93170 1 1 80 GLY C C 3.044 15.464 -9.199 1.00 . A A . 80 GLY C 1 1
59 93171 1 1 80 GLY CA C 2.860 16.117 -7.826 1.00 . A A . 80 GLY CA 1 1
59 93172 1 1 80 GLY H H 3.345 14.718 -6.265 1.00 . A A . 80 GLY H 1 1
59 93173 1 1 80 GLY HA2 H 1.825 16.040 -7.527 1.00 . A A . 80 GLY HA2 1 1
59 93174 1 1 80 GLY HA3 H 3.138 17.159 -7.888 1.00 . A A . 80 GLY HA3 1 1
59 93175 1 1 80 GLY N N 3.718 15.437 -6.815 1.00 . A A . 80 GLY N 1 1
59 93176 1 1 80 GLY O O 2.159 15.495 -10.032 1.00 . A A . 80 GLY O 1 1
59 93177 1 1 81 THR C C 4.097 12.750 -10.711 1.00 . A A . 81 THR C 1 1
59 93178 1 1 81 THR CA C 4.417 14.246 -10.776 1.00 . A A . 81 THR CA 1 1
59 93179 1 1 81 THR CB C 5.882 14.433 -11.179 1.00 . A A . 81 THR CB 1 1
59 93180 1 1 81 THR CG2 C 6.172 15.921 -11.384 1.00 . A A . 81 THR CG2 1 1
59 93181 1 1 81 THR H H 4.893 14.873 -8.781 1.00 . A A . 81 THR H 1 1
59 93182 1 1 81 THR HA H 3.784 14.716 -11.513 1.00 . A A . 81 THR HA 1 1
59 93183 1 1 81 THR HB H 6.074 13.903 -12.098 1.00 . A A . 81 THR HB 1 1
59 93184 1 1 81 THR HG1 H 7.516 13.574 -10.563 1.00 . A A . 81 THR HG1 1 1
59 93185 1 1 81 THR HG21 H 6.024 16.448 -10.454 1.00 . A A . 81 THR HG21 1 1
59 93186 1 1 81 THR HG22 H 5.503 16.317 -12.134 1.00 . A A . 81 THR HG22 1 1
59 93187 1 1 81 THR HG23 H 7.194 16.046 -11.712 1.00 . A A . 81 THR HG23 1 1
59 93188 1 1 81 THR N N 4.187 14.883 -9.453 1.00 . A A . 81 THR N 1 1
59 93189 1 1 81 THR O O 4.019 12.152 -9.653 1.00 . A A . 81 THR O 1 1
59 93190 1 1 81 THR OG1 O 6.722 13.922 -10.151 1.00 . A A . 81 THR OG1 1 1
59 93191 1 1 82 ARG C C 4.833 9.948 -12.437 1.00 . A A . 82 ARG C 1 1
59 93192 1 1 82 ARG CA C 3.599 10.698 -11.901 1.00 . A A . 82 ARG CA 1 1
59 93193 1 1 82 ARG CB C 2.380 10.503 -12.815 1.00 . A A . 82 ARG CB 1 1
59 93194 1 1 82 ARG CD C 1.760 11.026 -15.180 1.00 . A A . 82 ARG CD 1 1
59 93195 1 1 82 ARG CG C 2.820 10.390 -14.279 1.00 . A A . 82 ARG CG 1 1
59 93196 1 1 82 ARG CZ C -0.490 10.466 -15.891 1.00 . A A . 82 ARG CZ 1 1
59 93197 1 1 82 ARG H H 3.981 12.659 -12.682 1.00 . A A . 82 ARG H 1 1
59 93198 1 1 82 ARG HA H 3.368 10.345 -10.906 1.00 . A A . 82 ARG HA 1 1
59 93199 1 1 82 ARG HB2 H 1.850 9.611 -12.525 1.00 . A A . 82 ARG HB2 1 1
59 93200 1 1 82 ARG HB3 H 1.720 11.357 -12.710 1.00 . A A . 82 ARG HB3 1 1
59 93201 1 1 82 ARG HD2 H 1.373 11.915 -14.707 1.00 . A A . 82 ARG HD2 1 1
59 93202 1 1 82 ARG HD3 H 2.206 11.287 -16.129 1.00 . A A . 82 ARG HD3 1 1
59 93203 1 1 82 ARG HE H 0.775 9.110 -15.179 1.00 . A A . 82 ARG HE 1 1
59 93204 1 1 82 ARG HG2 H 3.761 10.903 -14.412 1.00 . A A . 82 ARG HG2 1 1
59 93205 1 1 82 ARG HG3 H 2.935 9.349 -14.542 1.00 . A A . 82 ARG HG3 1 1
59 93206 1 1 82 ARG HH11 H 0.079 12.380 -16.050 1.00 . A A . 82 ARG HH11 1 1
59 93207 1 1 82 ARG HH12 H -1.537 12.034 -16.566 1.00 . A A . 82 ARG HH12 1 1
59 93208 1 1 82 ARG HH21 H -1.330 8.649 -15.850 1.00 . A A . 82 ARG HH21 1 1
59 93209 1 1 82 ARG HH22 H -2.334 9.925 -16.454 1.00 . A A . 82 ARG HH22 1 1
59 93210 1 1 82 ARG N N 3.913 12.149 -11.850 1.00 . A A . 82 ARG N 1 1
59 93211 1 1 82 ARG NE N 0.650 10.057 -15.401 1.00 . A A . 82 ARG NE 1 1
59 93212 1 1 82 ARG NH1 N -0.662 11.724 -16.192 1.00 . A A . 82 ARG NH1 1 1
59 93213 1 1 82 ARG NH2 N -1.461 9.613 -16.079 1.00 . A A . 82 ARG NH2 1 1
59 93214 1 1 82 ARG O O 5.490 10.403 -13.353 1.00 . A A . 82 ARG O 1 1
59 93215 1 1 83 TRP C C 6.034 7.213 -13.553 1.00 . A A . 83 TRP C 1 1
59 93216 1 1 83 TRP CA C 6.379 8.080 -12.335 1.00 . A A . 83 TRP CA 1 1
59 93217 1 1 83 TRP CB C 6.874 7.191 -11.195 1.00 . A A . 83 TRP CB 1 1
59 93218 1 1 83 TRP CD1 C 9.313 7.801 -10.934 1.00 . A A . 83 TRP CD1 1 1
59 93219 1 1 83 TRP CD2 C 9.017 5.798 -11.899 1.00 . A A . 83 TRP CD2 1 1
59 93220 1 1 83 TRP CE2 C 10.414 6.001 -11.814 1.00 . A A . 83 TRP CE2 1 1
59 93221 1 1 83 TRP CE3 C 8.554 4.609 -12.470 1.00 . A A . 83 TRP CE3 1 1
59 93222 1 1 83 TRP CG C 8.342 6.949 -11.334 1.00 . A A . 83 TRP CG 1 1
59 93223 1 1 83 TRP CH2 C 10.842 3.869 -12.852 1.00 . A A . 83 TRP CH2 1 1
59 93224 1 1 83 TRP CZ2 C 11.320 5.051 -12.283 1.00 . A A . 83 TRP CZ2 1 1
59 93225 1 1 83 TRP CZ3 C 9.460 3.647 -12.946 1.00 . A A . 83 TRP CZ3 1 1
59 93226 1 1 83 TRP H H 4.652 8.466 -11.110 1.00 . A A . 83 TRP H 1 1
59 93227 1 1 83 TRP HA H 7.153 8.784 -12.601 1.00 . A A . 83 TRP HA 1 1
59 93228 1 1 83 TRP HB2 H 6.683 7.670 -10.260 1.00 . A A . 83 TRP HB2 1 1
59 93229 1 1 83 TRP HB3 H 6.348 6.258 -11.216 1.00 . A A . 83 TRP HB3 1 1
59 93230 1 1 83 TRP HD1 H 9.153 8.761 -10.470 1.00 . A A . 83 TRP HD1 1 1
59 93231 1 1 83 TRP HE1 H 11.412 7.648 -11.023 1.00 . A A . 83 TRP HE1 1 1
59 93232 1 1 83 TRP HE3 H 7.491 4.437 -12.544 1.00 . A A . 83 TRP HE3 1 1
59 93233 1 1 83 TRP HH2 H 11.535 3.127 -13.218 1.00 . A A . 83 TRP HH2 1 1
59 93234 1 1 83 TRP HZ2 H 12.382 5.230 -12.205 1.00 . A A . 83 TRP HZ2 1 1
59 93235 1 1 83 TRP HZ3 H 9.093 2.733 -13.386 1.00 . A A . 83 TRP HZ3 1 1
59 93236 1 1 83 TRP N N 5.173 8.820 -11.864 1.00 . A A . 83 TRP N 1 1
59 93237 1 1 83 TRP NE1 N 10.544 7.238 -11.215 1.00 . A A . 83 TRP NE1 1 1
59 93238 1 1 83 TRP O O 6.901 6.790 -14.290 1.00 . A A . 83 TRP O 1 1
59 93239 1 1 84 GLY C C 3.823 4.775 -14.389 1.00 . A A . 84 GLY C 1 1
59 93240 1 1 84 GLY CA C 4.367 6.102 -14.916 1.00 . A A . 84 GLY CA 1 1
59 93241 1 1 84 GLY H H 4.104 7.284 -13.158 1.00 . A A . 84 GLY H 1 1
59 93242 1 1 84 GLY HA2 H 3.601 6.613 -15.482 1.00 . A A . 84 GLY HA2 1 1
59 93243 1 1 84 GLY HA3 H 5.220 5.912 -15.549 1.00 . A A . 84 GLY HA3 1 1
59 93244 1 1 84 GLY N N 4.778 6.942 -13.762 1.00 . A A . 84 GLY N 1 1
59 93245 1 1 84 GLY O O 3.864 4.502 -13.205 1.00 . A A . 84 GLY O 1 1
59 93246 1 1 85 THR C C 3.961 1.834 -14.221 1.00 . A A . 85 THR C 1 1
59 93247 1 1 85 THR CA C 2.794 2.633 -14.795 1.00 . A A . 85 THR CA 1 1
59 93248 1 1 85 THR CB C 2.179 1.878 -15.975 1.00 . A A . 85 THR CB 1 1
59 93249 1 1 85 THR CG2 C 0.675 2.149 -16.031 1.00 . A A . 85 THR CG2 1 1
59 93250 1 1 85 THR H H 3.300 4.176 -16.201 1.00 . A A . 85 THR H 1 1
59 93251 1 1 85 THR HA H 2.043 2.792 -14.028 1.00 . A A . 85 THR HA 1 1
59 93252 1 1 85 THR HB H 2.344 0.818 -15.851 1.00 . A A . 85 THR HB 1 1
59 93253 1 1 85 THR HG1 H 3.680 1.964 -17.210 1.00 . A A . 85 THR HG1 1 1
59 93254 1 1 85 THR HG21 H 0.503 3.144 -16.414 1.00 . A A . 85 THR HG21 1 1
59 93255 1 1 85 THR HG22 H 0.259 2.069 -15.037 1.00 . A A . 85 THR HG22 1 1
59 93256 1 1 85 THR HG23 H 0.201 1.426 -16.679 1.00 . A A . 85 THR HG23 1 1
59 93257 1 1 85 THR N N 3.320 3.943 -15.254 1.00 . A A . 85 THR N 1 1
59 93258 1 1 85 THR O O 4.812 1.350 -14.941 1.00 . A A . 85 THR O 1 1
59 93259 1 1 85 THR OG1 O 2.786 2.315 -17.183 1.00 . A A . 85 THR OG1 1 1
59 93260 1 1 86 VAL C C 4.860 -0.534 -12.422 1.00 . A A . 86 VAL C 1 1
59 93261 1 1 86 VAL CA C 5.122 0.972 -12.290 1.00 . A A . 86 VAL CA 1 1
59 93262 1 1 86 VAL CB C 5.167 1.395 -10.820 1.00 . A A . 86 VAL CB 1 1
59 93263 1 1 86 VAL CG1 C 6.043 0.456 -10.040 1.00 . A A . 86 VAL CG1 1 1
59 93264 1 1 86 VAL CG2 C 5.755 2.795 -10.686 1.00 . A A . 86 VAL CG2 1 1
59 93265 1 1 86 VAL H H 3.335 2.109 -12.371 1.00 . A A . 86 VAL H 1 1
59 93266 1 1 86 VAL HA H 6.056 1.224 -12.769 1.00 . A A . 86 VAL HA 1 1
59 93267 1 1 86 VAL HB H 4.169 1.386 -10.413 1.00 . A A . 86 VAL HB 1 1
59 93268 1 1 86 VAL HG11 H 7.013 0.414 -10.509 1.00 . A A . 86 VAL HG11 1 1
59 93269 1 1 86 VAL HG12 H 5.594 -0.521 -10.031 1.00 . A A . 86 VAL HG12 1 1
59 93270 1 1 86 VAL HG13 H 6.143 0.828 -9.033 1.00 . A A . 86 VAL HG13 1 1
59 93271 1 1 86 VAL HG21 H 5.079 3.413 -10.121 1.00 . A A . 86 VAL HG21 1 1
59 93272 1 1 86 VAL HG22 H 5.908 3.219 -11.662 1.00 . A A . 86 VAL HG22 1 1
59 93273 1 1 86 VAL HG23 H 6.702 2.733 -10.164 1.00 . A A . 86 VAL HG23 1 1
59 93274 1 1 86 VAL N N 4.018 1.709 -12.928 1.00 . A A . 86 VAL N 1 1
59 93275 1 1 86 VAL O O 4.019 -1.094 -11.744 1.00 . A A . 86 VAL O 1 1
59 93276 1 1 87 ASP C C 5.729 -3.424 -12.262 1.00 . A A . 87 ASP C 1 1
59 93277 1 1 87 ASP CA C 5.369 -2.650 -13.531 1.00 . A A . 87 ASP CA 1 1
59 93278 1 1 87 ASP CB C 6.288 -3.110 -14.674 1.00 . A A . 87 ASP CB 1 1
59 93279 1 1 87 ASP CG C 5.456 -3.332 -15.939 1.00 . A A . 87 ASP CG 1 1
59 93280 1 1 87 ASP H H 6.221 -0.699 -13.855 1.00 . A A . 87 ASP H 1 1
59 93281 1 1 87 ASP HA H 4.343 -2.848 -13.796 1.00 . A A . 87 ASP HA 1 1
59 93282 1 1 87 ASP HB2 H 7.040 -2.354 -14.864 1.00 . A A . 87 ASP HB2 1 1
59 93283 1 1 87 ASP HB3 H 6.775 -4.036 -14.399 1.00 . A A . 87 ASP HB3 1 1
59 93284 1 1 87 ASP N N 5.564 -1.183 -13.313 1.00 . A A . 87 ASP N 1 1
59 93285 1 1 87 ASP O O 6.889 -3.549 -11.923 1.00 . A A . 87 ASP O 1 1
59 93286 1 1 87 ASP OD1 O 4.601 -4.203 -15.918 1.00 . A A . 87 ASP OD1 1 1
59 93287 1 1 87 ASP OD2 O 5.688 -2.627 -16.907 1.00 . A A . 87 ASP OD2 1 1
59 93288 1 1 88 CYS C C 6.019 -5.939 -10.682 1.00 . A A . 88 CYS C 1 1
59 93289 1 1 88 CYS CA C 5.133 -4.734 -10.316 1.00 . A A . 88 CYS CA 1 1
59 93290 1 1 88 CYS CB C 3.887 -5.247 -9.582 1.00 . A A . 88 CYS CB 1 1
59 93291 1 1 88 CYS H H 3.808 -3.864 -11.824 1.00 . A A . 88 CYS H 1 1
59 93292 1 1 88 CYS HA H 5.687 -4.084 -9.656 1.00 . A A . 88 CYS HA 1 1
59 93293 1 1 88 CYS HB2 H 3.079 -4.541 -9.688 1.00 . A A . 88 CYS HB2 1 1
59 93294 1 1 88 CYS HB3 H 3.592 -6.205 -9.988 1.00 . A A . 88 CYS HB3 1 1
59 93295 1 1 88 CYS N N 4.762 -3.964 -11.550 1.00 . A A . 88 CYS N 1 1
59 93296 1 1 88 CYS O O 6.488 -6.646 -9.812 1.00 . A A . 88 CYS O 1 1
59 93297 1 1 88 CYS SG S 4.283 -5.457 -7.833 1.00 . A A . 88 CYS SG 1 1
59 93298 1 1 89 THR C C 8.571 -6.903 -12.415 1.00 . A A . 89 THR C 1 1
59 93299 1 1 89 THR CA C 7.112 -7.354 -12.318 1.00 . A A . 89 THR CA 1 1
59 93300 1 1 89 THR CB C 6.658 -7.910 -13.670 1.00 . A A . 89 THR CB 1 1
59 93301 1 1 89 THR CG2 C 5.332 -8.652 -13.499 1.00 . A A . 89 THR CG2 1 1
59 93302 1 1 89 THR H H 5.883 -5.623 -12.649 1.00 . A A . 89 THR H 1 1
59 93303 1 1 89 THR HA H 7.022 -8.121 -11.564 1.00 . A A . 89 THR HA 1 1
59 93304 1 1 89 THR HB H 7.403 -8.594 -14.047 1.00 . A A . 89 THR HB 1 1
59 93305 1 1 89 THR HG1 H 7.361 -6.523 -14.838 1.00 . A A . 89 THR HG1 1 1
59 93306 1 1 89 THR HG21 H 5.476 -9.700 -13.718 1.00 . A A . 89 THR HG21 1 1
59 93307 1 1 89 THR HG22 H 4.599 -8.240 -14.176 1.00 . A A . 89 THR HG22 1 1
59 93308 1 1 89 THR HG23 H 4.986 -8.542 -12.482 1.00 . A A . 89 THR HG23 1 1
59 93309 1 1 89 THR N N 6.258 -6.191 -11.948 1.00 . A A . 89 THR N 1 1
59 93310 1 1 89 THR O O 9.435 -7.650 -12.828 1.00 . A A . 89 THR O 1 1
59 93311 1 1 89 THR OG1 O 6.489 -6.840 -14.588 1.00 . A A . 89 THR OG1 1 1
59 93312 1 1 90 THR C C 10.717 -4.805 -10.705 1.00 . A A . 90 THR C 1 1
59 93313 1 1 90 THR CA C 10.252 -5.188 -12.107 1.00 . A A . 90 THR CA 1 1
59 93314 1 1 90 THR CB C 10.313 -3.959 -13.009 1.00 . A A . 90 THR CB 1 1
59 93315 1 1 90 THR CG2 C 9.319 -4.128 -14.149 1.00 . A A . 90 THR CG2 1 1
59 93316 1 1 90 THR H H 8.139 -5.100 -11.707 1.00 . A A . 90 THR H 1 1
59 93317 1 1 90 THR HA H 10.888 -5.958 -12.510 1.00 . A A . 90 THR HA 1 1
59 93318 1 1 90 THR HB H 11.308 -3.856 -13.415 1.00 . A A . 90 THR HB 1 1
59 93319 1 1 90 THR HG1 H 10.804 -2.366 -12.006 1.00 . A A . 90 THR HG1 1 1
59 93320 1 1 90 THR HG21 H 9.809 -3.920 -15.087 1.00 . A A . 90 THR HG21 1 1
59 93321 1 1 90 THR HG22 H 8.497 -3.444 -14.010 1.00 . A A . 90 THR HG22 1 1
59 93322 1 1 90 THR HG23 H 8.948 -5.143 -14.154 1.00 . A A . 90 THR HG23 1 1
59 93323 1 1 90 THR N N 8.851 -5.686 -12.038 1.00 . A A . 90 THR N 1 1
59 93324 1 1 90 THR O O 11.790 -5.174 -10.269 1.00 . A A . 90 THR O 1 1
59 93325 1 1 90 THR OG1 O 9.984 -2.800 -12.255 1.00 . A A . 90 THR OG1 1 1
59 93326 1 1 91 ALA C C 9.474 -4.439 -7.600 1.00 . A A . 91 ALA C 1 1
59 93327 1 1 91 ALA CA C 10.294 -3.650 -8.619 1.00 . A A . 91 ALA CA 1 1
59 93328 1 1 91 ALA CB C 10.023 -2.154 -8.444 1.00 . A A . 91 ALA CB 1 1
59 93329 1 1 91 ALA H H 9.050 -3.781 -10.376 1.00 . A A . 91 ALA H 1 1
59 93330 1 1 91 ALA HA H 11.344 -3.845 -8.461 1.00 . A A . 91 ALA HA 1 1
59 93331 1 1 91 ALA HB1 H 8.958 -1.985 -8.384 1.00 . A A . 91 ALA HB1 1 1
59 93332 1 1 91 ALA HB2 H 10.426 -1.613 -9.287 1.00 . A A . 91 ALA HB2 1 1
59 93333 1 1 91 ALA HB3 H 10.494 -1.807 -7.536 1.00 . A A . 91 ALA HB3 1 1
59 93334 1 1 91 ALA N N 9.911 -4.065 -9.997 1.00 . A A . 91 ALA N 1 1
59 93335 1 1 91 ALA O O 8.671 -5.281 -7.949 1.00 . A A . 91 ALA O 1 1
59 93336 1 1 92 ALA C C 7.786 -3.982 -4.767 1.00 . A A . 92 ALA C 1 1
59 93337 1 1 92 ALA CA C 8.902 -4.896 -5.289 1.00 . A A . 92 ALA CA 1 1
59 93338 1 1 92 ALA CB C 9.852 -5.287 -4.146 1.00 . A A . 92 ALA CB 1 1
59 93339 1 1 92 ALA H H 10.321 -3.481 -6.085 1.00 . A A . 92 ALA H 1 1
59 93340 1 1 92 ALA HA H 8.465 -5.788 -5.716 1.00 . A A . 92 ALA HA 1 1
59 93341 1 1 92 ALA HB1 H 9.854 -4.514 -3.392 1.00 . A A . 92 ALA HB1 1 1
59 93342 1 1 92 ALA HB2 H 10.855 -5.409 -4.534 1.00 . A A . 92 ALA HB2 1 1
59 93343 1 1 92 ALA HB3 H 9.526 -6.219 -3.705 1.00 . A A . 92 ALA HB3 1 1
59 93344 1 1 92 ALA N N 9.669 -4.168 -6.340 1.00 . A A . 92 ALA N 1 1
59 93345 1 1 92 ALA O O 8.045 -2.973 -4.139 1.00 . A A . 92 ALA O 1 1
59 93346 1 1 93 CYS C C 4.854 -4.002 -3.269 1.00 . A A . 93 CYS C 1 1
59 93347 1 1 93 CYS CA C 5.423 -3.443 -4.571 1.00 . A A . 93 CYS CA 1 1
59 93348 1 1 93 CYS CB C 4.313 -3.423 -5.630 1.00 . A A . 93 CYS CB 1 1
59 93349 1 1 93 CYS H H 6.349 -5.117 -5.562 1.00 . A A . 93 CYS H 1 1
59 93350 1 1 93 CYS HA H 5.785 -2.439 -4.407 1.00 . A A . 93 CYS HA 1 1
59 93351 1 1 93 CYS HB2 H 3.611 -4.219 -5.424 1.00 . A A . 93 CYS HB2 1 1
59 93352 1 1 93 CYS HB3 H 3.795 -2.477 -5.601 1.00 . A A . 93 CYS HB3 1 1
59 93353 1 1 93 CYS N N 6.546 -4.311 -5.036 1.00 . A A . 93 CYS N 1 1
59 93354 1 1 93 CYS O O 4.420 -5.138 -3.203 1.00 . A A . 93 CYS O 1 1
59 93355 1 1 93 CYS SG S 5.026 -3.669 -7.274 1.00 . A A . 93 CYS SG 1 1
59 93356 1 1 94 GLN C C 2.988 -3.148 -0.631 1.00 . A A . 94 GLN C 1 1
59 93357 1 1 94 GLN CA C 4.360 -3.710 -0.933 1.00 . A A . 94 GLN CA 1 1
59 93358 1 1 94 GLN CB C 5.311 -3.288 0.174 1.00 . A A . 94 GLN CB 1 1
59 93359 1 1 94 GLN CD C 7.748 -3.737 0.142 1.00 . A A . 94 GLN CD 1 1
59 93360 1 1 94 GLN CG C 6.370 -4.355 0.278 1.00 . A A . 94 GLN CG 1 1
59 93361 1 1 94 GLN H H 5.249 -2.329 -2.282 1.00 . A A . 94 GLN H 1 1
59 93362 1 1 94 GLN HA H 4.306 -4.787 -0.955 1.00 . A A . 94 GLN HA 1 1
59 93363 1 1 94 GLN HB2 H 5.763 -2.337 -0.073 1.00 . A A . 94 GLN HB2 1 1
59 93364 1 1 94 GLN HB3 H 4.777 -3.213 1.109 1.00 . A A . 94 GLN HB3 1 1
59 93365 1 1 94 GLN HE21 H 7.716 -3.770 -1.836 1.00 . A A . 94 GLN HE21 1 1
59 93366 1 1 94 GLN HE22 H 9.116 -3.144 -1.130 1.00 . A A . 94 GLN HE22 1 1
59 93367 1 1 94 GLN HG2 H 6.296 -4.849 1.221 1.00 . A A . 94 GLN HG2 1 1
59 93368 1 1 94 GLN HG3 H 6.206 -5.059 -0.515 1.00 . A A . 94 GLN HG3 1 1
59 93369 1 1 94 GLN N N 4.875 -3.222 -2.224 1.00 . A A . 94 GLN N 1 1
59 93370 1 1 94 GLN NE2 N 8.234 -3.532 -1.040 1.00 . A A . 94 GLN NE2 1 1
59 93371 1 1 94 GLN O O 2.659 -2.018 -0.949 1.00 . A A . 94 GLN O 1 1
59 93372 1 1 94 GLN OE1 O 8.395 -3.438 1.126 1.00 . A A . 94 GLN OE1 1 1
59 93373 1 1 95 VAL C C 0.963 -3.156 1.928 1.00 . A A . 95 VAL C 1 1
59 93374 1 1 95 VAL CA C 0.865 -3.493 0.454 1.00 . A A . 95 VAL CA 1 1
59 93375 1 1 95 VAL CB C -0.145 -4.613 0.240 1.00 . A A . 95 VAL CB 1 1
59 93376 1 1 95 VAL CG1 C -1.522 -4.143 0.706 1.00 . A A . 95 VAL CG1 1 1
59 93377 1 1 95 VAL CG2 C -0.192 -4.965 -1.247 1.00 . A A . 95 VAL CG2 1 1
59 93378 1 1 95 VAL H H 2.549 -4.823 0.301 1.00 . A A . 95 VAL H 1 1
59 93379 1 1 95 VAL HA H 0.577 -2.617 -0.102 1.00 . A A . 95 VAL HA 1 1
59 93380 1 1 95 VAL HB H 0.153 -5.482 0.810 1.00 . A A . 95 VAL HB 1 1
59 93381 1 1 95 VAL HG11 H -1.528 -4.067 1.784 1.00 . A A . 95 VAL HG11 1 1
59 93382 1 1 95 VAL HG12 H -2.271 -4.851 0.390 1.00 . A A . 95 VAL HG12 1 1
59 93383 1 1 95 VAL HG13 H -1.735 -3.175 0.277 1.00 . A A . 95 VAL HG13 1 1
59 93384 1 1 95 VAL HG21 H 0.753 -5.396 -1.543 1.00 . A A . 95 VAL HG21 1 1
59 93385 1 1 95 VAL HG22 H -0.376 -4.070 -1.822 1.00 . A A . 95 VAL HG22 1 1
59 93386 1 1 95 VAL HG23 H -0.984 -5.676 -1.423 1.00 . A A . 95 VAL HG23 1 1
59 93387 1 1 95 VAL N N 2.214 -3.937 0.037 1.00 . A A . 95 VAL N 1 1
59 93388 1 1 95 VAL O O 1.152 -4.021 2.756 1.00 . A A . 95 VAL O 1 1
59 93389 1 1 96 GLY C C 0.292 -0.301 4.077 1.00 . A A . 96 GLY C 1 1
59 93390 1 1 96 GLY CA C 1.045 -1.573 3.712 1.00 . A A . 96 GLY CA 1 1
59 93391 1 1 96 GLY H H 0.759 -1.205 1.596 1.00 . A A . 96 GLY H 1 1
59 93392 1 1 96 GLY HA2 H 0.668 -2.391 4.309 1.00 . A A . 96 GLY HA2 1 1
59 93393 1 1 96 GLY HA3 H 2.095 -1.437 3.921 1.00 . A A . 96 GLY HA3 1 1
59 93394 1 1 96 GLY N N 0.887 -1.909 2.275 1.00 . A A . 96 GLY N 1 1
59 93395 1 1 96 GLY O O -0.510 0.213 3.320 1.00 . A A . 96 GLY O 1 1
59 93396 1 1 97 LEU C C 0.886 2.481 6.049 1.00 . A A . 97 LEU C 1 1
59 93397 1 1 97 LEU CA C -0.156 1.417 5.727 1.00 . A A . 97 LEU CA 1 1
59 93398 1 1 97 LEU CB C -0.988 1.100 6.991 1.00 . A A . 97 LEU CB 1 1
59 93399 1 1 97 LEU CD1 C -0.343 -0.985 8.208 1.00 . A A . 97 LEU CD1 1 1
59 93400 1 1 97 LEU CD2 C -2.685 -0.691 7.388 1.00 . A A . 97 LEU CD2 1 1
59 93401 1 1 97 LEU CG C -1.215 -0.404 7.092 1.00 . A A . 97 LEU CG 1 1
59 93402 1 1 97 LEU H H 1.180 -0.257 5.851 1.00 . A A . 97 LEU H 1 1
59 93403 1 1 97 LEU HA H -0.809 1.778 4.948 1.00 . A A . 97 LEU HA 1 1
59 93404 1 1 97 LEU HB2 H -0.460 1.439 7.870 1.00 . A A . 97 LEU HB2 1 1
59 93405 1 1 97 LEU HB3 H -1.947 1.598 6.929 1.00 . A A . 97 LEU HB3 1 1
59 93406 1 1 97 LEU HD11 H -0.708 -1.963 8.479 1.00 . A A . 97 LEU HD11 1 1
59 93407 1 1 97 LEU HD12 H -0.381 -0.336 9.070 1.00 . A A . 97 LEU HD12 1 1
59 93408 1 1 97 LEU HD13 H 0.678 -1.065 7.863 1.00 . A A . 97 LEU HD13 1 1
59 93409 1 1 97 LEU HD21 H -2.756 -1.391 8.206 1.00 . A A . 97 LEU HD21 1 1
59 93410 1 1 97 LEU HD22 H -3.149 -1.116 6.509 1.00 . A A . 97 LEU HD22 1 1
59 93411 1 1 97 LEU HD23 H -3.185 0.228 7.651 1.00 . A A . 97 LEU HD23 1 1
59 93412 1 1 97 LEU HG H -0.951 -0.854 6.158 1.00 . A A . 97 LEU HG 1 1
59 93413 1 1 97 LEU N N 0.541 0.193 5.259 1.00 . A A . 97 LEU N 1 1
59 93414 1 1 97 LEU O O 2.076 2.251 5.969 1.00 . A A . 97 LEU O 1 1
59 93415 1 1 98 SER C C 0.581 6.008 7.063 1.00 . A A . 98 SER C 1 1
59 93416 1 1 98 SER CA C 1.381 4.744 6.747 1.00 . A A . 98 SER CA 1 1
59 93417 1 1 98 SER CB C 2.308 5.010 5.563 1.00 . A A . 98 SER CB 1 1
59 93418 1 1 98 SER H H -0.523 3.778 6.469 1.00 . A A . 98 SER H 1 1
59 93419 1 1 98 SER HA H 1.966 4.467 7.602 1.00 . A A . 98 SER HA 1 1
59 93420 1 1 98 SER HB2 H 2.650 4.075 5.152 1.00 . A A . 98 SER HB2 1 1
59 93421 1 1 98 SER HB3 H 1.770 5.559 4.804 1.00 . A A . 98 SER HB3 1 1
59 93422 1 1 98 SER HG H 4.224 5.306 5.724 1.00 . A A . 98 SER HG 1 1
59 93423 1 1 98 SER N N 0.439 3.638 6.412 1.00 . A A . 98 SER N 1 1
59 93424 1 1 98 SER O O -0.564 6.132 6.684 1.00 . A A . 98 SER O 1 1
59 93425 1 1 98 SER OG O 3.428 5.762 6.008 1.00 . A A . 98 SER OG 1 1
59 93426 1 1 99 ASP C C 0.880 9.330 7.159 1.00 . A A . 99 ASP C 1 1
59 93427 1 1 99 ASP CA C 0.408 8.191 8.080 1.00 . A A . 99 ASP CA 1 1
59 93428 1 1 99 ASP CB C 0.627 8.538 9.565 1.00 . A A . 99 ASP CB 1 1
59 93429 1 1 99 ASP CG C 1.817 9.490 9.731 1.00 . A A . 99 ASP CG 1 1
59 93430 1 1 99 ASP H H 2.092 6.841 8.057 1.00 . A A . 99 ASP H 1 1
59 93431 1 1 99 ASP HA H -0.646 8.011 7.909 1.00 . A A . 99 ASP HA 1 1
59 93432 1 1 99 ASP HB2 H -0.265 9.004 9.961 1.00 . A A . 99 ASP HB2 1 1
59 93433 1 1 99 ASP HB3 H 0.823 7.630 10.113 1.00 . A A . 99 ASP HB3 1 1
59 93434 1 1 99 ASP N N 1.164 6.949 7.754 1.00 . A A . 99 ASP N 1 1
59 93435 1 1 99 ASP O O 1.430 9.088 6.102 1.00 . A A . 99 ASP O 1 1
59 93436 1 1 99 ASP OD1 O 2.741 9.394 8.940 1.00 . A A . 99 ASP OD1 1 1
59 93437 1 1 99 ASP OD2 O 1.783 10.295 10.646 1.00 . A A . 99 ASP OD2 1 1
59 93438 1 1 100 ALA C C 2.179 12.509 7.412 1.00 . A A . 100 ALA C 1 1
59 93439 1 1 100 ALA CA C 1.121 11.691 6.673 1.00 . A A . 100 ALA CA 1 1
59 93440 1 1 100 ALA CB C -0.077 12.585 6.344 1.00 . A A . 100 ALA CB 1 1
59 93441 1 1 100 ALA H H 0.236 10.755 8.393 1.00 . A A . 100 ALA H 1 1
59 93442 1 1 100 ALA HA H 1.540 11.299 5.759 1.00 . A A . 100 ALA HA 1 1
59 93443 1 1 100 ALA HB1 H 0.050 13.546 6.821 1.00 . A A . 100 ALA HB1 1 1
59 93444 1 1 100 ALA HB2 H -0.983 12.121 6.703 1.00 . A A . 100 ALA HB2 1 1
59 93445 1 1 100 ALA HB3 H -0.142 12.721 5.274 1.00 . A A . 100 ALA HB3 1 1
59 93446 1 1 100 ALA N N 0.676 10.566 7.541 1.00 . A A . 100 ALA N 1 1
59 93447 1 1 100 ALA O O 2.237 13.718 7.302 1.00 . A A . 100 ALA O 1 1
59 93448 1 1 101 ALA C C 5.445 12.247 8.359 1.00 . A A . 101 ALA C 1 1
59 93449 1 1 101 ALA CA C 4.066 12.591 8.926 1.00 . A A . 101 ALA CA 1 1
59 93450 1 1 101 ALA CB C 4.008 12.191 10.402 1.00 . A A . 101 ALA CB 1 1
59 93451 1 1 101 ALA H H 2.945 10.883 8.249 1.00 . A A . 101 ALA H 1 1
59 93452 1 1 101 ALA HA H 3.895 13.653 8.836 1.00 . A A . 101 ALA HA 1 1
59 93453 1 1 101 ALA HB1 H 4.415 11.199 10.523 1.00 . A A . 101 ALA HB1 1 1
59 93454 1 1 101 ALA HB2 H 2.981 12.203 10.738 1.00 . A A . 101 ALA HB2 1 1
59 93455 1 1 101 ALA HB3 H 4.587 12.892 10.988 1.00 . A A . 101 ALA HB3 1 1
59 93456 1 1 101 ALA N N 3.013 11.856 8.172 1.00 . A A . 101 ALA N 1 1
59 93457 1 1 101 ALA O O 6.344 13.067 8.359 1.00 . A A . 101 ALA O 1 1
59 93458 1 1 102 GLY C C 6.956 9.169 7.098 1.00 . A A . 102 GLY C 1 1
59 93459 1 1 102 GLY CA C 6.952 10.670 7.323 1.00 . A A . 102 GLY CA 1 1
59 93460 1 1 102 GLY H H 4.903 10.383 7.881 1.00 . A A . 102 GLY H 1 1
59 93461 1 1 102 GLY HA2 H 7.112 11.182 6.384 1.00 . A A . 102 GLY HA2 1 1
59 93462 1 1 102 GLY HA3 H 7.731 10.932 8.020 1.00 . A A . 102 GLY HA3 1 1
59 93463 1 1 102 GLY N N 5.631 11.046 7.877 1.00 . A A . 102 GLY N 1 1
59 93464 1 1 102 GLY O O 7.492 8.679 6.126 1.00 . A A . 102 GLY O 1 1
59 93465 1 1 103 ASN C C 5.278 6.373 8.782 1.00 . A A . 103 ASN C 1 1
59 93466 1 1 103 ASN CA C 6.303 6.974 7.825 1.00 . A A . 103 ASN CA 1 1
59 93467 1 1 103 ASN CB C 7.682 6.394 8.120 1.00 . A A . 103 ASN CB 1 1
59 93468 1 1 103 ASN CG C 8.239 5.750 6.855 1.00 . A A . 103 ASN CG 1 1
59 93469 1 1 103 ASN H H 5.918 8.835 8.755 1.00 . A A . 103 ASN H 1 1
59 93470 1 1 103 ASN HA H 6.022 6.747 6.815 1.00 . A A . 103 ASN HA 1 1
59 93471 1 1 103 ASN HB2 H 8.336 7.186 8.439 1.00 . A A . 103 ASN HB2 1 1
59 93472 1 1 103 ASN HB3 H 7.606 5.659 8.901 1.00 . A A . 103 ASN HB3 1 1
59 93473 1 1 103 ASN HD21 H 7.789 7.315 5.726 1.00 . A A . 103 ASN HD21 1 1
59 93474 1 1 103 ASN HD22 H 8.537 6.021 4.913 1.00 . A A . 103 ASN HD22 1 1
59 93475 1 1 103 ASN N N 6.348 8.431 7.989 1.00 . A A . 103 ASN N 1 1
59 93476 1 1 103 ASN ND2 N 8.185 6.414 5.738 1.00 . A A . 103 ASN ND2 1 1
59 93477 1 1 103 ASN O O 4.582 7.064 9.498 1.00 . A A . 103 ASN O 1 1
59 93478 1 1 103 ASN OD1 O 8.726 4.637 6.884 1.00 . A A . 103 ASN OD1 1 1
59 93479 1 1 104 GLY C C 4.525 2.862 9.577 1.00 . A A . 104 GLY C 1 1
59 93480 1 1 104 GLY CA C 4.217 4.370 9.650 1.00 . A A . 104 GLY CA 1 1
59 93481 1 1 104 GLY H H 5.763 4.577 8.171 1.00 . A A . 104 GLY H 1 1
59 93482 1 1 104 GLY HA2 H 4.320 4.725 10.670 1.00 . A A . 104 GLY HA2 1 1
59 93483 1 1 104 GLY HA3 H 3.225 4.566 9.286 1.00 . A A . 104 GLY HA3 1 1
59 93484 1 1 104 GLY N N 5.188 5.083 8.773 1.00 . A A . 104 GLY N 1 1
59 93485 1 1 104 GLY O O 5.608 2.505 9.158 1.00 . A A . 104 GLY O 1 1
59 93486 1 1 105 PRO C C 4.483 0.197 8.532 1.00 . A A . 105 PRO C 1 1
59 93487 1 1 105 PRO CA C 3.851 0.548 9.885 1.00 . A A . 105 PRO CA 1 1
59 93488 1 1 105 PRO CB C 2.471 -0.104 10.059 1.00 . A A . 105 PRO CB 1 1
59 93489 1 1 105 PRO CD C 2.248 2.346 10.475 1.00 . A A . 105 PRO CD 1 1
59 93490 1 1 105 PRO CG C 1.472 1.019 10.441 1.00 . A A . 105 PRO CG 1 1
59 93491 1 1 105 PRO HA H 4.501 0.244 10.690 1.00 . A A . 105 PRO HA 1 1
59 93492 1 1 105 PRO HB2 H 2.166 -0.572 9.134 1.00 . A A . 105 PRO HB2 1 1
59 93493 1 1 105 PRO HB3 H 2.509 -0.838 10.848 1.00 . A A . 105 PRO HB3 1 1
59 93494 1 1 105 PRO HD2 H 1.759 3.073 9.850 1.00 . A A . 105 PRO HD2 1 1
59 93495 1 1 105 PRO HD3 H 2.313 2.698 11.496 1.00 . A A . 105 PRO HD3 1 1
59 93496 1 1 105 PRO HG2 H 0.683 1.072 9.705 1.00 . A A . 105 PRO HG2 1 1
59 93497 1 1 105 PRO HG3 H 1.052 0.819 11.416 1.00 . A A . 105 PRO HG3 1 1
59 93498 1 1 105 PRO N N 3.595 1.997 9.959 1.00 . A A . 105 PRO N 1 1
59 93499 1 1 105 PRO O O 4.603 1.034 7.659 1.00 . A A . 105 PRO O 1 1
59 93500 1 1 106 GLU C C 4.524 -1.987 6.101 1.00 . A A . 106 GLU C 1 1
59 93501 1 1 106 GLU CA C 5.557 -1.411 7.070 1.00 . A A . 106 GLU CA 1 1
59 93502 1 1 106 GLU CB C 6.635 -2.463 7.342 1.00 . A A . 106 GLU CB 1 1
59 93503 1 1 106 GLU CD C 7.027 -4.605 8.567 1.00 . A A . 106 GLU CD 1 1
59 93504 1 1 106 GLU CG C 5.979 -3.744 7.860 1.00 . A A . 106 GLU CG 1 1
59 93505 1 1 106 GLU H H 4.818 -1.682 9.077 1.00 . A A . 106 GLU H 1 1
59 93506 1 1 106 GLU HA H 6.016 -0.540 6.626 1.00 . A A . 106 GLU HA 1 1
59 93507 1 1 106 GLU HB2 H 7.170 -2.675 6.427 1.00 . A A . 106 GLU HB2 1 1
59 93508 1 1 106 GLU HB3 H 7.324 -2.089 8.084 1.00 . A A . 106 GLU HB3 1 1
59 93509 1 1 106 GLU HG2 H 5.192 -3.489 8.555 1.00 . A A . 106 GLU HG2 1 1
59 93510 1 1 106 GLU HG3 H 5.562 -4.296 7.031 1.00 . A A . 106 GLU HG3 1 1
59 93511 1 1 106 GLU N N 4.909 -1.024 8.358 1.00 . A A . 106 GLU N 1 1
59 93512 1 1 106 GLU O O 3.338 -1.991 6.368 1.00 . A A . 106 GLU O 1 1
59 93513 1 1 106 GLU OE1 O 7.733 -4.072 9.407 1.00 . A A . 106 GLU OE1 1 1
59 93514 1 1 106 GLU OE2 O 7.105 -5.782 8.256 1.00 . A A . 106 GLU OE2 1 1
59 93515 1 1 107 GLY C C 4.404 -4.504 3.694 1.00 . A A . 107 GLY C 1 1
59 93516 1 1 107 GLY CA C 4.029 -3.047 3.974 1.00 . A A . 107 GLY CA 1 1
59 93517 1 1 107 GLY H H 5.933 -2.452 4.782 1.00 . A A . 107 GLY H 1 1
59 93518 1 1 107 GLY HA2 H 3.023 -3.001 4.365 1.00 . A A . 107 GLY HA2 1 1
59 93519 1 1 107 GLY HA3 H 4.086 -2.481 3.057 1.00 . A A . 107 GLY HA3 1 1
59 93520 1 1 107 GLY N N 4.973 -2.470 4.973 1.00 . A A . 107 GLY N 1 1
59 93521 1 1 107 GLY O O 5.469 -4.965 4.056 1.00 . A A . 107 GLY O 1 1
59 93522 1 1 108 VAL C C 4.194 -6.773 1.287 1.00 . A A . 108 VAL C 1 1
59 93523 1 1 108 VAL CA C 3.791 -6.643 2.757 1.00 . A A . 108 VAL CA 1 1
59 93524 1 1 108 VAL CB C 2.498 -7.406 3.056 1.00 . A A . 108 VAL CB 1 1
59 93525 1 1 108 VAL CG1 C 2.081 -8.285 1.880 1.00 . A A . 108 VAL CG1 1 1
59 93526 1 1 108 VAL CG2 C 2.706 -8.261 4.297 1.00 . A A . 108 VAL CG2 1 1
59 93527 1 1 108 VAL H H 2.682 -4.857 2.791 1.00 . A A . 108 VAL H 1 1
59 93528 1 1 108 VAL HA H 4.584 -7.012 3.389 1.00 . A A . 108 VAL HA 1 1
59 93529 1 1 108 VAL HB H 1.716 -6.694 3.250 1.00 . A A . 108 VAL HB 1 1
59 93530 1 1 108 VAL HG11 H 1.338 -8.993 2.208 1.00 . A A . 108 VAL HG11 1 1
59 93531 1 1 108 VAL HG12 H 2.945 -8.808 1.502 1.00 . A A . 108 VAL HG12 1 1
59 93532 1 1 108 VAL HG13 H 1.668 -7.661 1.101 1.00 . A A . 108 VAL HG13 1 1
59 93533 1 1 108 VAL HG21 H 2.297 -7.749 5.154 1.00 . A A . 108 VAL HG21 1 1
59 93534 1 1 108 VAL HG22 H 3.764 -8.424 4.444 1.00 . A A . 108 VAL HG22 1 1
59 93535 1 1 108 VAL HG23 H 2.207 -9.208 4.168 1.00 . A A . 108 VAL HG23 1 1
59 93536 1 1 108 VAL N N 3.528 -5.233 3.060 1.00 . A A . 108 VAL N 1 1
59 93537 1 1 108 VAL O O 3.549 -6.261 0.397 1.00 . A A . 108 VAL O 1 1
59 93538 1 1 109 ALA C C 4.808 -8.641 -1.078 1.00 . A A . 109 ALA C 1 1
59 93539 1 1 109 ALA CA C 5.727 -7.656 -0.360 1.00 . A A . 109 ALA CA 1 1
59 93540 1 1 109 ALA CB C 7.155 -8.204 -0.348 1.00 . A A . 109 ALA CB 1 1
59 93541 1 1 109 ALA H H 5.741 -7.863 1.783 1.00 . A A . 109 ALA H 1 1
59 93542 1 1 109 ALA HA H 5.708 -6.714 -0.879 1.00 . A A . 109 ALA HA 1 1
59 93543 1 1 109 ALA HB1 H 7.669 -7.887 -1.242 1.00 . A A . 109 ALA HB1 1 1
59 93544 1 1 109 ALA HB2 H 7.126 -9.283 -0.313 1.00 . A A . 109 ALA HB2 1 1
59 93545 1 1 109 ALA HB3 H 7.677 -7.829 0.520 1.00 . A A . 109 ALA HB3 1 1
59 93546 1 1 109 ALA N N 5.255 -7.465 1.041 1.00 . A A . 109 ALA N 1 1
59 93547 1 1 109 ALA O O 4.612 -9.757 -0.639 1.00 . A A . 109 ALA O 1 1
59 93548 1 1 110 ILE C C 4.118 -9.823 -4.064 1.00 . A A . 110 ILE C 1 1
59 93549 1 1 110 ILE CA C 3.337 -9.160 -2.926 1.00 . A A . 110 ILE CA 1 1
59 93550 1 1 110 ILE CB C 2.179 -8.358 -3.506 1.00 . A A . 110 ILE CB 1 1
59 93551 1 1 110 ILE CD1 C 1.893 -6.613 -5.252 1.00 . A A . 110 ILE CD1 1 1
59 93552 1 1 110 ILE CG1 C 2.722 -7.044 -4.055 1.00 . A A . 110 ILE CG1 1 1
59 93553 1 1 110 ILE CG2 C 1.153 -8.067 -2.409 1.00 . A A . 110 ILE CG2 1 1
59 93554 1 1 110 ILE H H 4.408 -7.328 -2.526 1.00 . A A . 110 ILE H 1 1
59 93555 1 1 110 ILE HA H 2.956 -9.914 -2.257 1.00 . A A . 110 ILE HA 1 1
59 93556 1 1 110 ILE HB H 1.710 -8.919 -4.301 1.00 . A A . 110 ILE HB 1 1
59 93557 1 1 110 ILE HD11 H 1.484 -7.486 -5.735 1.00 . A A . 110 ILE HD11 1 1
59 93558 1 1 110 ILE HD12 H 2.523 -6.076 -5.945 1.00 . A A . 110 ILE HD12 1 1
59 93559 1 1 110 ILE HD13 H 1.091 -5.973 -4.919 1.00 . A A . 110 ILE HD13 1 1
59 93560 1 1 110 ILE HG12 H 2.672 -6.285 -3.288 1.00 . A A . 110 ILE HG12 1 1
59 93561 1 1 110 ILE HG13 H 3.747 -7.182 -4.362 1.00 . A A . 110 ILE HG13 1 1
59 93562 1 1 110 ILE HG21 H 0.829 -7.040 -2.483 1.00 . A A . 110 ILE HG21 1 1
59 93563 1 1 110 ILE HG22 H 1.603 -8.233 -1.442 1.00 . A A . 110 ILE HG22 1 1
59 93564 1 1 110 ILE HG23 H 0.302 -8.722 -2.527 1.00 . A A . 110 ILE HG23 1 1
59 93565 1 1 110 ILE N N 4.241 -8.239 -2.184 1.00 . A A . 110 ILE N 1 1
59 93566 1 1 110 ILE O O 5.247 -9.471 -4.343 1.00 . A A . 110 ILE O 1 1
59 93567 1 1 111 SER C C 3.282 -11.703 -7.004 1.00 . A A . 111 SER C 1 1
59 93568 1 1 111 SER CA C 4.242 -11.474 -5.833 1.00 . A A . 111 SER CA 1 1
59 93569 1 1 111 SER CB C 4.773 -12.821 -5.341 1.00 . A A . 111 SER CB 1 1
59 93570 1 1 111 SER H H 2.618 -11.055 -4.470 1.00 . A A . 111 SER H 1 1
59 93571 1 1 111 SER HA H 5.070 -10.862 -6.163 1.00 . A A . 111 SER HA 1 1
59 93572 1 1 111 SER HB2 H 4.665 -12.883 -4.271 1.00 . A A . 111 SER HB2 1 1
59 93573 1 1 111 SER HB3 H 4.210 -13.620 -5.804 1.00 . A A . 111 SER HB3 1 1
59 93574 1 1 111 SER HG H 6.524 -13.651 -5.161 1.00 . A A . 111 SER HG 1 1
59 93575 1 1 111 SER N N 3.528 -10.785 -4.717 1.00 . A A . 111 SER N 1 1
59 93576 1 1 111 SER O O 2.079 -11.721 -6.836 1.00 . A A . 111 SER O 1 1
59 93577 1 1 111 SER OG O 6.149 -12.936 -5.680 1.00 . A A . 111 SER OG 1 1
59 93578 1 1 112 PHE C C 3.408 -13.323 -10.143 1.00 . A A . 112 PHE C 1 1
59 93579 1 1 112 PHE CA C 2.926 -12.094 -9.369 1.00 . A A . 112 PHE CA 1 1
59 93580 1 1 112 PHE CB C 2.992 -10.861 -10.272 1.00 . A A . 112 PHE CB 1 1
59 93581 1 1 112 PHE CD1 C 3.114 -9.077 -8.503 1.00 . A A . 112 PHE CD1 1 1
59 93582 1 1 112 PHE CD2 C 1.134 -9.198 -9.897 1.00 . A A . 112 PHE CD2 1 1
59 93583 1 1 112 PHE CE1 C 2.566 -7.988 -7.818 1.00 . A A . 112 PHE CE1 1 1
59 93584 1 1 112 PHE CE2 C 0.585 -8.108 -9.212 1.00 . A A . 112 PHE CE2 1 1
59 93585 1 1 112 PHE CG C 2.399 -9.682 -9.542 1.00 . A A . 112 PHE CG 1 1
59 93586 1 1 112 PHE CZ C 1.302 -7.503 -8.172 1.00 . A A . 112 PHE CZ 1 1
59 93587 1 1 112 PHE H H 4.776 -11.850 -8.310 1.00 . A A . 112 PHE H 1 1
59 93588 1 1 112 PHE HA H 1.906 -12.250 -9.036 1.00 . A A . 112 PHE HA 1 1
59 93589 1 1 112 PHE HB2 H 4.023 -10.648 -10.522 1.00 . A A . 112 PHE HB2 1 1
59 93590 1 1 112 PHE HB3 H 2.436 -11.043 -11.176 1.00 . A A . 112 PHE HB3 1 1
59 93591 1 1 112 PHE HD1 H 4.090 -9.452 -8.229 1.00 . A A . 112 PHE HD1 1 1
59 93592 1 1 112 PHE HD2 H 0.583 -9.665 -10.699 1.00 . A A . 112 PHE HD2 1 1
59 93593 1 1 112 PHE HE1 H 3.119 -7.523 -7.016 1.00 . A A . 112 PHE HE1 1 1
59 93594 1 1 112 PHE HE2 H -0.389 -7.733 -9.486 1.00 . A A . 112 PHE HE2 1 1
59 93595 1 1 112 PHE HZ H 0.880 -6.662 -7.643 1.00 . A A . 112 PHE HZ 1 1
59 93596 1 1 112 PHE N N 3.804 -11.873 -8.190 1.00 . A A . 112 PHE N 1 1
59 93597 1 1 112 PHE O O 4.335 -13.250 -10.926 1.00 . A A . 112 PHE O 1 1
59 93598 1 1 113 ASN C C 2.541 -15.724 -12.029 1.00 . A A . 113 ASN C 1 1
59 93599 1 1 113 ASN CA C 3.215 -15.682 -10.656 1.00 . A A . 113 ASN CA 1 1
59 93600 1 1 113 ASN CB C 2.807 -16.917 -9.850 1.00 . A A . 113 ASN CB 1 1
59 93601 1 1 113 ASN CG C 1.292 -16.923 -9.655 1.00 . A A . 113 ASN CG 1 1
59 93602 1 1 113 ASN H H 2.044 -14.491 -9.295 1.00 . A A . 113 ASN H 1 1
59 93603 1 1 113 ASN HA H 4.287 -15.672 -10.782 1.00 . A A . 113 ASN HA 1 1
59 93604 1 1 113 ASN HB2 H 3.106 -17.809 -10.381 1.00 . A A . 113 ASN HB2 1 1
59 93605 1 1 113 ASN HB3 H 3.289 -16.893 -8.885 1.00 . A A . 113 ASN HB3 1 1
59 93606 1 1 113 ASN HD21 H 1.411 -16.968 -7.675 1.00 . A A . 113 ASN HD21 1 1
59 93607 1 1 113 ASN HD22 H -0.162 -16.956 -8.307 1.00 . A A . 113 ASN HD22 1 1
59 93608 1 1 113 ASN N N 2.789 -14.451 -9.931 1.00 . A A . 113 ASN N 1 1
59 93609 1 1 113 ASN ND2 N 0.805 -16.952 -8.445 1.00 . A A . 113 ASN ND2 1 1
59 93610 1 1 113 ASN O O 1.455 -15.181 -12.152 1.00 . A A . 113 ASN O 1 1
59 93611 1 1 113 ASN OXT O 3.122 -16.298 -12.935 1.00 . A A . 113 ASN OXT 1 1
59 93612 1 1 113 ASN OD1 O 0.543 -16.902 -10.612 1.00 . A A . 113 ASN OD1 1 1
59 93613 2 2 1 CHR C1 C 1.804 9.101 0.131 1.00 . B A . 114 CHR C1 1 1
59 93614 2 2 1 CHR C10 C 3.863 8.411 1.208 1.00 . B A . 114 CHR C10 1 1
59 93615 2 2 1 CHR C11 C 2.688 8.400 2.208 1.00 . B A . 114 CHR C11 1 1
59 93616 2 2 1 CHR C12 C 1.530 8.978 1.425 1.00 . B A . 114 CHR C12 1 1
59 93617 2 2 1 CHR C13 C 5.846 9.259 2.391 1.00 . B A . 114 CHR C13 1 1
59 93618 2 2 1 CHR C14 C 6.489 10.599 2.750 1.00 . B A . 114 CHR C14 1 1
59 93619 2 2 1 CHR C15 C 7.130 11.205 1.501 1.00 . B A . 114 CHR C15 1 1
59 93620 2 2 1 CHR C16 C 8.183 10.239 0.951 1.00 . B A . 114 CHR C16 1 1
59 93621 2 2 1 CHR C17 C 7.524 8.895 0.629 1.00 . B A . 114 CHR C17 1 1
59 93622 2 2 1 CHR C18 C 8.603 7.879 0.249 1.00 . B A . 114 CHR C18 1 1
59 93623 2 2 1 CHR C19 C 5.278 11.690 4.749 1.00 . B A . 114 CHR C19 1 1
59 93624 2 2 1 CHR C2 C 0.966 9.613 -0.919 1.00 . B A . 114 CHR C2 1 1
59 93625 2 2 1 CHR C20 C 3.325 6.665 3.453 1.00 . B A . 114 CHR C20 1 1
59 93626 2 2 1 CHR C21 C 3.866 5.314 3.247 1.00 . B A . 114 CHR C21 1 1
59 93627 2 2 1 CHR C22 C 5.228 5.082 3.485 1.00 . B A . 114 CHR C22 1 1
59 93628 2 2 1 CHR C23 C 5.785 3.828 3.212 1.00 . B A . 114 CHR C23 1 1
59 93629 2 2 1 CHR C24 C 4.984 2.801 2.700 1.00 . B A . 114 CHR C24 1 1
59 93630 2 2 1 CHR C25 C 3.622 3.026 2.465 1.00 . B A . 114 CHR C25 1 1
59 93631 2 2 1 CHR C26 C 3.056 4.280 2.740 1.00 . B A . 114 CHR C26 1 1
59 93632 2 2 1 CHR C27 C 1.687 4.494 2.504 1.00 . B A . 114 CHR C27 1 1
59 93633 2 2 1 CHR C28 C 0.896 3.461 1.984 1.00 . B A . 114 CHR C28 1 1
59 93634 2 2 1 CHR C29 C 1.467 2.212 1.704 1.00 . B A . 114 CHR C29 1 1
59 93635 2 2 1 CHR C3 C 0.499 10.004 -1.936 1.00 . B A . 114 CHR C3 1 1
59 93636 2 2 1 CHR C30 C 2.829 1.996 1.947 1.00 . B A . 114 CHR C30 1 1
59 93637 2 2 1 CHR C31 C -0.781 4.882 1.062 1.00 . B A . 114 CHR C31 1 1
59 93638 2 2 1 CHR C32 C 3.452 0.647 1.636 1.00 . B A . 114 CHR C32 1 1
59 93639 2 2 1 CHR C33 C -0.494 11.723 -3.564 1.00 . B A . 114 CHR C33 1 1
59 93640 2 2 1 CHR C34 C 0.034 13.116 -5.168 1.00 . B A . 114 CHR C34 1 1
59 93641 2 2 1 CHR C35 C 0.317 12.887 -3.009 1.00 . B A . 114 CHR C35 1 1
59 93642 2 2 1 CHR C4 C 0.239 10.412 -3.329 1.00 . B A . 114 CHR C4 1 1
59 93643 2 2 1 CHR C5 C 1.450 10.073 -4.192 1.00 . B A . 114 CHR C5 1 1
59 93644 2 2 1 CHR C6 C 2.498 9.420 -3.369 1.00 . B A . 114 CHR C6 1 1
59 93645 2 2 1 CHR C7 C 3.167 8.923 -2.513 1.00 . B A . 114 CHR C7 1 1
59 93646 2 2 1 CHR C8 C 3.756 8.400 -1.301 1.00 . B A . 114 CHR C8 1 1
59 93647 2 2 1 CHR C9 C 3.164 8.633 -0.112 1.00 . B A . 114 CHR C9 1 1
59 93648 2 2 1 CHR H10 H 4.377 7.461 1.212 1.00 . B A . 114 CHR H10 1 1
59 93649 2 2 1 CHR H11 H 2.911 9.009 3.072 1.00 . B A . 114 CHR H11 1 1
59 93650 2 2 1 CHR H12 H 0.596 9.257 1.865 1.00 . B A . 114 CHR H12 1 1
59 93651 2 2 1 CHR H13 H 5.487 8.781 3.290 1.00 . B A . 114 CHR H13 1 1
59 93652 2 2 1 CHR H14 H 7.248 10.444 3.504 1.00 . B A . 114 CHR H14 1 1
59 93653 2 2 1 CHR H15 H 6.370 11.373 0.753 1.00 . B A . 114 CHR H15 1 1
59 93654 2 2 1 CHR H16 H 8.615 10.653 0.053 1.00 . B A . 114 CHR H16 1 1
59 93655 2 2 1 CHR H17 H 6.839 9.018 -0.197 1.00 . B A . 114 CHR H17 1 1
59 93656 2 2 1 CHR H181 H 8.141 7.017 -0.209 1.00 . B A . 114 CHR H181 1 1
59 93657 2 2 1 CHR H182 H 9.138 7.572 1.136 1.00 . B A . 114 CHR H182 1 1
59 93658 2 2 1 CHR H183 H 9.292 8.330 -0.449 1.00 . B A . 114 CHR H183 1 1
59 93659 2 2 1 CHR H191 H 5.612 10.796 5.253 1.00 . B A . 114 CHR H191 1 1
59 93660 2 2 1 CHR H192 H 5.862 12.534 5.087 1.00 . B A . 114 CHR H192 1 1
59 93661 2 2 1 CHR H193 H 4.235 11.862 4.974 1.00 . B A . 114 CHR H193 1 1
59 93662 2 2 1 CHR H23 H 6.834 3.653 3.396 1.00 . B A . 114 CHR H23 1 1
59 93663 2 2 1 CHR H24 H 5.416 1.835 2.487 1.00 . B A . 114 CHR H24 1 1
59 93664 2 2 1 CHR H27 H 1.235 5.442 2.745 1.00 . B A . 114 CHR H27 1 1
59 93665 2 2 1 CHR H29 H 0.859 1.418 1.296 1.00 . B A . 114 CHR H29 1 1
59 93666 2 2 1 CHR H311 H -1.355 4.653 0.176 1.00 . B A . 114 CHR H311 1 1
59 93667 2 2 1 CHR H312 H -1.363 5.517 1.714 1.00 . B A . 114 CHR H312 1 1
59 93668 2 2 1 CHR H313 H 0.128 5.393 0.780 1.00 . B A . 114 CHR H313 1 1
59 93669 2 2 1 CHR H321 H 2.757 0.053 1.061 1.00 . B A . 114 CHR H321 1 1
59 93670 2 2 1 CHR H322 H 4.359 0.792 1.067 1.00 . B A . 114 CHR H322 1 1
59 93671 2 2 1 CHR H323 H 3.684 0.137 2.559 1.00 . B A . 114 CHR H323 1 1
59 93672 2 2 1 CHR H33 H -1.470 11.695 -3.103 1.00 . B A . 114 CHR H33 1 1
59 93673 2 2 1 CHR H351 H 1.235 12.527 -2.569 1.00 . B A . 114 CHR H351 1 1
59 93674 2 2 1 CHR H352 H -0.262 13.431 -2.277 1.00 . B A . 114 CHR H352 1 1
59 93675 2 2 1 CHR H5 H 1.768 10.781 -4.959 1.00 . B A . 114 CHR H5 1 1
59 93676 2 2 1 CHR H8 H 4.656 7.817 -1.345 1.00 . B A . 114 CHR H8 1 1
59 93677 2 2 1 CHR HO4 H 7.074 13.019 2.198 1.00 . B A . 114 CHR HO4 1 1
59 93678 2 2 1 CHR HO5 H 9.957 10.579 1.667 1.00 . B A . 114 CHR HO5 1 1
59 93679 2 2 1 CHR HO9 H 6.352 6.642 3.272 1.00 . B A . 114 CHR HO9 1 1
59 93680 2 2 1 CHR N1 N 5.449 11.526 3.278 1.00 . B A . 114 CHR N1 1 1
59 93681 2 2 1 CHR O1 O 4.761 9.473 1.497 1.00 . B A . 114 CHR O1 1 1
59 93682 2 2 1 CHR O10 O -0.612 11.978 -4.953 1.00 . B A . 114 CHR O10 1 1
59 93683 2 2 1 CHR O11 O 0.108 13.595 -6.281 1.00 . B A . 114 CHR O11 1 1
59 93684 2 2 1 CHR O12 O 0.598 13.714 -4.126 1.00 . B A . 114 CHR O12 1 1
59 93685 2 2 1 CHR O2 O 0.176 9.388 -4.360 1.00 . B A . 114 CHR O2 1 1
59 93686 2 2 1 CHR O3 O 6.814 8.428 1.767 1.00 . B A . 114 CHR O3 1 1
59 93687 2 2 1 CHR O4 O 7.748 12.438 1.835 1.00 . B A . 114 CHR O4 1 1
59 93688 2 2 1 CHR O5 O 9.200 10.047 1.922 1.00 . B A . 114 CHR O5 1 1
59 93689 2 2 1 CHR O6 O 2.415 7.063 2.588 1.00 . B A . 114 CHR O6 1 1
59 93690 2 2 1 CHR O7 O 3.700 7.378 4.363 1.00 . B A . 114 CHR O7 1 1
59 93691 2 2 1 CHR O8 O -0.456 3.677 1.742 1.00 . B A . 114 CHR O8 1 1
59 93692 2 2 1 CHR O9 O 6.026 6.099 3.994 1.00 . B A . 114 CHR O9 1 1
60 93693 1 1 1 ALA C C 2.017 -3.484 21.233 1.00 . A A . 1 ALA C 1 1
60 93694 1 1 1 ALA CA C 1.583 -4.424 22.360 1.00 . A A . 1 ALA CA 1 1
60 93695 1 1 1 ALA CB C 0.132 -4.853 22.136 1.00 . A A . 1 ALA CB 1 1
60 93696 1 1 1 ALA H1 H 1.685 -4.413 24.439 1.00 . A A . 1 ALA H1 1 1
60 93697 1 1 1 ALA H2 H 0.895 -3.063 23.777 1.00 . A A . 1 ALA H2 1 1
60 93698 1 1 1 ALA H3 H 2.588 -3.184 23.698 1.00 . A A . 1 ALA H3 1 1
60 93699 1 1 1 ALA HA H 2.221 -5.297 22.366 1.00 . A A . 1 ALA HA 1 1
60 93700 1 1 1 ALA HB1 H -0.377 -4.908 23.087 1.00 . A A . 1 ALA HB1 1 1
60 93701 1 1 1 ALA HB2 H 0.113 -5.824 21.661 1.00 . A A . 1 ALA HB2 1 1
60 93702 1 1 1 ALA HB3 H -0.363 -4.132 21.502 1.00 . A A . 1 ALA HB3 1 1
60 93703 1 1 1 ALA N N 1.696 -3.717 23.667 1.00 . A A . 1 ALA N 1 1
60 93704 1 1 1 ALA O O 1.776 -2.294 21.277 1.00 . A A . 1 ALA O 1 1
60 93705 1 1 2 ALA C C 2.168 -3.340 17.899 1.00 . A A . 2 ALA C 1 1
60 93706 1 1 2 ALA CA C 3.105 -3.145 19.095 1.00 . A A . 2 ALA CA 1 1
60 93707 1 1 2 ALA CB C 4.531 -3.527 18.695 1.00 . A A . 2 ALA CB 1 1
60 93708 1 1 2 ALA H H 2.841 -4.970 20.207 1.00 . A A . 2 ALA H 1 1
60 93709 1 1 2 ALA HA H 3.082 -2.109 19.403 1.00 . A A . 2 ALA HA 1 1
60 93710 1 1 2 ALA HB1 H 5.128 -2.633 18.593 1.00 . A A . 2 ALA HB1 1 1
60 93711 1 1 2 ALA HB2 H 4.511 -4.055 17.753 1.00 . A A . 2 ALA HB2 1 1
60 93712 1 1 2 ALA HB3 H 4.959 -4.163 19.455 1.00 . A A . 2 ALA HB3 1 1
60 93713 1 1 2 ALA N N 2.656 -4.009 20.223 1.00 . A A . 2 ALA N 1 1
60 93714 1 1 2 ALA O O 1.449 -4.318 17.830 1.00 . A A . 2 ALA O 1 1
60 93715 1 1 3 PRO C C 1.679 -3.684 14.951 1.00 . A A . 3 PRO C 1 1
60 93716 1 1 3 PRO CA C 1.365 -2.440 15.779 1.00 . A A . 3 PRO CA 1 1
60 93717 1 1 3 PRO CB C 1.734 -1.175 14.998 1.00 . A A . 3 PRO CB 1 1
60 93718 1 1 3 PRO CD C 3.083 -1.221 17.092 1.00 . A A . 3 PRO CD 1 1
60 93719 1 1 3 PRO CG C 2.794 -0.408 15.819 1.00 . A A . 3 PRO CG 1 1
60 93720 1 1 3 PRO HA H 0.313 -2.416 16.040 1.00 . A A . 3 PRO HA 1 1
60 93721 1 1 3 PRO HB2 H 2.140 -1.444 14.032 1.00 . A A . 3 PRO HB2 1 1
60 93722 1 1 3 PRO HB3 H 0.861 -0.556 14.868 1.00 . A A . 3 PRO HB3 1 1
60 93723 1 1 3 PRO HD2 H 4.121 -1.523 17.117 1.00 . A A . 3 PRO HD2 1 1
60 93724 1 1 3 PRO HD3 H 2.833 -0.647 17.970 1.00 . A A . 3 PRO HD3 1 1
60 93725 1 1 3 PRO HG2 H 3.697 -0.306 15.235 1.00 . A A . 3 PRO HG2 1 1
60 93726 1 1 3 PRO HG3 H 2.414 0.562 16.087 1.00 . A A . 3 PRO HG3 1 1
60 93727 1 1 3 PRO N N 2.205 -2.399 16.988 1.00 . A A . 3 PRO N 1 1
60 93728 1 1 3 PRO O O 2.738 -4.272 15.047 1.00 . A A . 3 PRO O 1 1
60 93729 1 1 4 THR C C 0.111 -5.091 12.019 1.00 . A A . 4 THR C 1 1
60 93730 1 1 4 THR CA C 0.918 -5.278 13.296 1.00 . A A . 4 THR CA 1 1
60 93731 1 1 4 THR CB C 0.405 -6.492 14.058 1.00 . A A . 4 THR CB 1 1
60 93732 1 1 4 THR CG2 C 1.539 -7.033 14.903 1.00 . A A . 4 THR CG2 1 1
60 93733 1 1 4 THR H H -0.089 -3.588 14.110 1.00 . A A . 4 THR H 1 1
60 93734 1 1 4 THR HA H 1.962 -5.410 13.055 1.00 . A A . 4 THR HA 1 1
60 93735 1 1 4 THR HB H 0.075 -7.254 13.371 1.00 . A A . 4 THR HB 1 1
60 93736 1 1 4 THR HG1 H -0.312 -5.837 15.743 1.00 . A A . 4 THR HG1 1 1
60 93737 1 1 4 THR HG21 H 2.476 -6.654 14.519 1.00 . A A . 4 THR HG21 1 1
60 93738 1 1 4 THR HG22 H 1.536 -8.108 14.860 1.00 . A A . 4 THR HG22 1 1
60 93739 1 1 4 THR HG23 H 1.409 -6.706 15.923 1.00 . A A . 4 THR HG23 1 1
60 93740 1 1 4 THR N N 0.745 -4.081 14.146 1.00 . A A . 4 THR N 1 1
60 93741 1 1 4 THR O O -0.787 -4.277 11.957 1.00 . A A . 4 THR O 1 1
60 93742 1 1 4 THR OG1 O -0.676 -6.104 14.896 1.00 . A A . 4 THR OG1 1 1
60 93743 1 1 5 ALA C C -0.416 -6.969 8.991 1.00 . A A . 5 ALA C 1 1
60 93744 1 1 5 ALA CA C -0.342 -5.662 9.733 1.00 . A A . 5 ALA CA 1 1
60 93745 1 1 5 ALA CB C 0.310 -4.582 8.880 1.00 . A A . 5 ALA CB 1 1
60 93746 1 1 5 ALA H H 1.155 -6.475 11.057 1.00 . A A . 5 ALA H 1 1
60 93747 1 1 5 ALA HA H -1.346 -5.377 9.951 1.00 . A A . 5 ALA HA 1 1
60 93748 1 1 5 ALA HB1 H 1.338 -4.846 8.690 1.00 . A A . 5 ALA HB1 1 1
60 93749 1 1 5 ALA HB2 H 0.270 -3.640 9.411 1.00 . A A . 5 ALA HB2 1 1
60 93750 1 1 5 ALA HB3 H -0.223 -4.490 7.948 1.00 . A A . 5 ALA HB3 1 1
60 93751 1 1 5 ALA N N 0.421 -5.825 10.996 1.00 . A A . 5 ALA N 1 1
60 93752 1 1 5 ALA O O 0.576 -7.584 8.653 1.00 . A A . 5 ALA O 1 1
60 93753 1 1 6 THR C C -2.464 -8.408 6.677 1.00 . A A . 6 THR C 1 1
60 93754 1 1 6 THR CA C -1.801 -8.670 8.014 1.00 . A A . 6 THR CA 1 1
60 93755 1 1 6 THR CB C -2.641 -9.637 8.832 1.00 . A A . 6 THR CB 1 1
60 93756 1 1 6 THR CG2 C -4.101 -9.211 8.786 1.00 . A A . 6 THR CG2 1 1
60 93757 1 1 6 THR H H -2.395 -6.854 9.030 1.00 . A A . 6 THR H 1 1
60 93758 1 1 6 THR HA H -0.830 -9.111 7.839 1.00 . A A . 6 THR HA 1 1
60 93759 1 1 6 THR HB H -2.295 -9.629 9.844 1.00 . A A . 6 THR HB 1 1
60 93760 1 1 6 THR HG1 H -2.627 -11.575 9.011 1.00 . A A . 6 THR HG1 1 1
60 93761 1 1 6 THR HG21 H -4.163 -8.138 8.882 1.00 . A A . 6 THR HG21 1 1
60 93762 1 1 6 THR HG22 H -4.638 -9.681 9.593 1.00 . A A . 6 THR HG22 1 1
60 93763 1 1 6 THR HG23 H -4.529 -9.513 7.841 1.00 . A A . 6 THR HG23 1 1
60 93764 1 1 6 THR N N -1.616 -7.392 8.739 1.00 . A A . 6 THR N 1 1
60 93765 1 1 6 THR O O -3.626 -8.068 6.567 1.00 . A A . 6 THR O 1 1
60 93766 1 1 6 THR OG1 O -2.508 -10.946 8.295 1.00 . A A . 6 THR OG1 1 1
60 93767 1 1 7 VAL C C -2.170 -9.689 3.517 1.00 . A A . 7 VAL C 1 1
60 93768 1 1 7 VAL CA C -2.187 -8.358 4.276 1.00 . A A . 7 VAL CA 1 1
60 93769 1 1 7 VAL CB C -1.279 -7.356 3.559 1.00 . A A . 7 VAL CB 1 1
60 93770 1 1 7 VAL CG1 C -2.090 -6.583 2.518 1.00 . A A . 7 VAL CG1 1 1
60 93771 1 1 7 VAL CG2 C -0.685 -6.377 4.576 1.00 . A A . 7 VAL CG2 1 1
60 93772 1 1 7 VAL H H -0.781 -8.835 5.845 1.00 . A A . 7 VAL H 1 1
60 93773 1 1 7 VAL HA H -3.194 -7.974 4.306 1.00 . A A . 7 VAL HA 1 1
60 93774 1 1 7 VAL HB H -0.483 -7.889 3.065 1.00 . A A . 7 VAL HB 1 1
60 93775 1 1 7 VAL HG11 H -1.756 -6.856 1.528 1.00 . A A . 7 VAL HG11 1 1
60 93776 1 1 7 VAL HG12 H -1.949 -5.523 2.667 1.00 . A A . 7 VAL HG12 1 1
60 93777 1 1 7 VAL HG13 H -3.137 -6.827 2.623 1.00 . A A . 7 VAL HG13 1 1
60 93778 1 1 7 VAL HG21 H 0.255 -6.764 4.941 1.00 . A A . 7 VAL HG21 1 1
60 93779 1 1 7 VAL HG22 H -1.371 -6.257 5.402 1.00 . A A . 7 VAL HG22 1 1
60 93780 1 1 7 VAL HG23 H -0.522 -5.421 4.102 1.00 . A A . 7 VAL HG23 1 1
60 93781 1 1 7 VAL N N -1.698 -8.571 5.671 1.00 . A A . 7 VAL N 1 1
60 93782 1 1 7 VAL O O -1.224 -10.448 3.601 1.00 . A A . 7 VAL O 1 1
60 93783 1 1 8 THR C C -4.484 -11.254 1.098 1.00 . A A . 8 THR C 1 1
60 93784 1 1 8 THR CA C -3.257 -11.265 2.028 1.00 . A A . 8 THR CA 1 1
60 93785 1 1 8 THR CB C -3.339 -12.418 3.044 1.00 . A A . 8 THR CB 1 1
60 93786 1 1 8 THR CG2 C -4.309 -13.495 2.564 1.00 . A A . 8 THR CG2 1 1
60 93787 1 1 8 THR H H -3.967 -9.366 2.733 1.00 . A A . 8 THR H 1 1
60 93788 1 1 8 THR HA H -2.363 -11.373 1.438 1.00 . A A . 8 THR HA 1 1
60 93789 1 1 8 THR HB H -3.679 -12.033 3.993 1.00 . A A . 8 THR HB 1 1
60 93790 1 1 8 THR HG1 H -1.759 -12.816 4.104 1.00 . A A . 8 THR HG1 1 1
60 93791 1 1 8 THR HG21 H -5.309 -13.236 2.876 1.00 . A A . 8 THR HG21 1 1
60 93792 1 1 8 THR HG22 H -4.029 -14.444 2.990 1.00 . A A . 8 THR HG22 1 1
60 93793 1 1 8 THR HG23 H -4.271 -13.555 1.488 1.00 . A A . 8 THR HG23 1 1
60 93794 1 1 8 THR N N -3.211 -9.984 2.782 1.00 . A A . 8 THR N 1 1
60 93795 1 1 8 THR O O -5.487 -10.643 1.408 1.00 . A A . 8 THR O 1 1
60 93796 1 1 8 THR OG1 O -2.048 -12.989 3.205 1.00 . A A . 8 THR OG1 1 1
60 93797 1 1 9 PRO C C -2.121 -11.711 -0.933 1.00 . A A . 9 PRO C 1 1
60 93798 1 1 9 PRO CA C -3.155 -12.687 -0.377 1.00 . A A . 9 PRO CA 1 1
60 93799 1 1 9 PRO CB C -3.614 -13.655 -1.480 1.00 . A A . 9 PRO CB 1 1
60 93800 1 1 9 PRO CD C -5.459 -12.077 -0.977 1.00 . A A . 9 PRO CD 1 1
60 93801 1 1 9 PRO CG C -5.066 -13.274 -1.851 1.00 . A A . 9 PRO CG 1 1
60 93802 1 1 9 PRO HA H -2.760 -13.234 0.462 1.00 . A A . 9 PRO HA 1 1
60 93803 1 1 9 PRO HB2 H -2.976 -13.557 -2.348 1.00 . A A . 9 PRO HB2 1 1
60 93804 1 1 9 PRO HB3 H -3.587 -14.670 -1.114 1.00 . A A . 9 PRO HB3 1 1
60 93805 1 1 9 PRO HD2 H -5.523 -11.187 -1.580 1.00 . A A . 9 PRO HD2 1 1
60 93806 1 1 9 PRO HD3 H -6.385 -12.264 -0.469 1.00 . A A . 9 PRO HD3 1 1
60 93807 1 1 9 PRO HG2 H -5.120 -13.004 -2.896 1.00 . A A . 9 PRO HG2 1 1
60 93808 1 1 9 PRO HG3 H -5.728 -14.104 -1.651 1.00 . A A . 9 PRO HG3 1 1
60 93809 1 1 9 PRO N N -4.369 -11.951 -0.009 1.00 . A A . 9 PRO N 1 1
60 93810 1 1 9 PRO O O -2.453 -10.698 -1.516 1.00 . A A . 9 PRO O 1 1
60 93811 1 1 10 SER C C 0.609 -11.574 -2.670 1.00 . A A . 10 SER C 1 1
60 93812 1 1 10 SER CA C 0.192 -11.115 -1.271 1.00 . A A . 10 SER CA 1 1
60 93813 1 1 10 SER CB C 1.400 -11.170 -0.335 1.00 . A A . 10 SER CB 1 1
60 93814 1 1 10 SER H H -0.647 -12.833 -0.286 1.00 . A A . 10 SER H 1 1
60 93815 1 1 10 SER HA H -0.180 -10.103 -1.321 1.00 . A A . 10 SER HA 1 1
60 93816 1 1 10 SER HB2 H 2.171 -10.512 -0.699 1.00 . A A . 10 SER HB2 1 1
60 93817 1 1 10 SER HB3 H 1.100 -10.857 0.656 1.00 . A A . 10 SER HB3 1 1
60 93818 1 1 10 SER HG H 1.462 -12.961 0.425 1.00 . A A . 10 SER HG 1 1
60 93819 1 1 10 SER N N -0.877 -12.013 -0.757 1.00 . A A . 10 SER N 1 1
60 93820 1 1 10 SER O O 1.141 -10.811 -3.449 1.00 . A A . 10 SER O 1 1
60 93821 1 1 10 SER OG O 1.902 -12.501 -0.295 1.00 . A A . 10 SER OG 1 1
60 93822 1 1 11 SER C C -0.431 -14.072 -4.964 1.00 . A A . 11 SER C 1 1
60 93823 1 1 11 SER CA C 0.755 -13.331 -4.338 1.00 . A A . 11 SER CA 1 1
60 93824 1 1 11 SER CB C 1.936 -14.291 -4.195 1.00 . A A . 11 SER CB 1 1
60 93825 1 1 11 SER H H -0.061 -13.411 -2.347 1.00 . A A . 11 SER H 1 1
60 93826 1 1 11 SER HA H 1.039 -12.504 -4.971 1.00 . A A . 11 SER HA 1 1
60 93827 1 1 11 SER HB2 H 1.591 -15.232 -3.800 1.00 . A A . 11 SER HB2 1 1
60 93828 1 1 11 SER HB3 H 2.385 -14.455 -5.166 1.00 . A A . 11 SER HB3 1 1
60 93829 1 1 11 SER HG H 3.096 -14.390 -2.637 1.00 . A A . 11 SER HG 1 1
60 93830 1 1 11 SER N N 0.371 -12.817 -2.992 1.00 . A A . 11 SER N 1 1
60 93831 1 1 11 SER O O -1.343 -14.493 -4.281 1.00 . A A . 11 SER O 1 1
60 93832 1 1 11 SER OG O 2.891 -13.731 -3.303 1.00 . A A . 11 SER OG 1 1
60 93833 1 1 12 GLY C C -2.743 -13.979 -7.027 1.00 . A A . 12 GLY C 1 1
60 93834 1 1 12 GLY CA C -1.558 -14.937 -6.934 1.00 . A A . 12 GLY CA 1 1
60 93835 1 1 12 GLY H H 0.317 -13.873 -6.793 1.00 . A A . 12 GLY H 1 1
60 93836 1 1 12 GLY HA2 H -1.256 -15.243 -7.926 1.00 . A A . 12 GLY HA2 1 1
60 93837 1 1 12 GLY HA3 H -1.841 -15.802 -6.355 1.00 . A A . 12 GLY HA3 1 1
60 93838 1 1 12 GLY N N -0.426 -14.229 -6.262 1.00 . A A . 12 GLY N 1 1
60 93839 1 1 12 GLY O O -3.886 -14.354 -6.853 1.00 . A A . 12 GLY O 1 1
60 93840 1 1 13 LEU C C -3.999 -11.558 -8.762 1.00 . A A . 13 LEU C 1 1
60 93841 1 1 13 LEU CA C -3.508 -11.705 -7.351 1.00 . A A . 13 LEU CA 1 1
60 93842 1 1 13 LEU CB C -2.836 -10.417 -6.921 1.00 . A A . 13 LEU CB 1 1
60 93843 1 1 13 LEU CD1 C -2.007 -9.181 -4.966 1.00 . A A . 13 LEU CD1 1 1
60 93844 1 1 13 LEU CD2 C -3.736 -10.936 -4.697 1.00 . A A . 13 LEU CD2 1 1
60 93845 1 1 13 LEU CG C -2.490 -10.527 -5.457 1.00 . A A . 13 LEU CG 1 1
60 93846 1 1 13 LEU H H -1.531 -12.456 -7.377 1.00 . A A . 13 LEU H 1 1
60 93847 1 1 13 LEU HA H -4.308 -11.941 -6.708 1.00 . A A . 13 LEU HA 1 1
60 93848 1 1 13 LEU HB2 H -1.925 -10.285 -7.490 1.00 . A A . 13 LEU HB2 1 1
60 93849 1 1 13 LEU HB3 H -3.486 -9.583 -7.077 1.00 . A A . 13 LEU HB3 1 1
60 93850 1 1 13 LEU HD11 H -1.859 -9.224 -3.902 1.00 . A A . 13 LEU HD11 1 1
60 93851 1 1 13 LEU HD12 H -2.750 -8.434 -5.204 1.00 . A A . 13 LEU HD12 1 1
60 93852 1 1 13 LEU HD13 H -1.079 -8.940 -5.457 1.00 . A A . 13 LEU HD13 1 1
60 93853 1 1 13 LEU HD21 H -3.965 -11.966 -4.925 1.00 . A A . 13 LEU HD21 1 1
60 93854 1 1 13 LEU HD22 H -4.556 -10.306 -5.004 1.00 . A A . 13 LEU HD22 1 1
60 93855 1 1 13 LEU HD23 H -3.563 -10.825 -3.644 1.00 . A A . 13 LEU HD23 1 1
60 93856 1 1 13 LEU HG H -1.716 -11.267 -5.320 1.00 . A A . 13 LEU HG 1 1
60 93857 1 1 13 LEU N N -2.459 -12.734 -7.270 1.00 . A A . 13 LEU N 1 1
60 93858 1 1 13 LEU O O -5.175 -11.461 -9.049 1.00 . A A . 13 LEU O 1 1
60 93859 1 1 14 SER C C -3.955 -9.999 -11.324 1.00 . A A . 14 SER C 1 1
60 93860 1 1 14 SER CA C -3.363 -11.385 -11.058 1.00 . A A . 14 SER CA 1 1
60 93861 1 1 14 SER CB C -4.335 -12.467 -11.474 1.00 . A A . 14 SER CB 1 1
60 93862 1 1 14 SER H H -2.170 -11.618 -9.296 1.00 . A A . 14 SER H 1 1
60 93863 1 1 14 SER HA H -2.445 -11.493 -11.620 1.00 . A A . 14 SER HA 1 1
60 93864 1 1 14 SER HB2 H -3.787 -13.274 -11.923 1.00 . A A . 14 SER HB2 1 1
60 93865 1 1 14 SER HB3 H -4.850 -12.826 -10.595 1.00 . A A . 14 SER HB3 1 1
60 93866 1 1 14 SER HG H -4.895 -12.053 -13.290 1.00 . A A . 14 SER HG 1 1
60 93867 1 1 14 SER N N -3.073 -11.534 -9.618 1.00 . A A . 14 SER N 1 1
60 93868 1 1 14 SER O O -4.683 -9.439 -10.515 1.00 . A A . 14 SER O 1 1
60 93869 1 1 14 SER OG O -5.265 -11.940 -12.412 1.00 . A A . 14 SER OG 1 1
60 93870 1 1 15 ASP C C -5.624 -7.983 -12.647 1.00 . A A . 15 ASP C 1 1
60 93871 1 1 15 ASP CA C -4.112 -8.081 -12.792 1.00 . A A . 15 ASP CA 1 1
60 93872 1 1 15 ASP CB C -3.718 -7.752 -14.234 1.00 . A A . 15 ASP CB 1 1
60 93873 1 1 15 ASP CG C -4.490 -8.658 -15.195 1.00 . A A . 15 ASP CG 1 1
60 93874 1 1 15 ASP H H -3.021 -9.904 -13.061 1.00 . A A . 15 ASP H 1 1
60 93875 1 1 15 ASP HA H -3.658 -7.370 -12.135 1.00 . A A . 15 ASP HA 1 1
60 93876 1 1 15 ASP HB2 H -3.954 -6.718 -14.444 1.00 . A A . 15 ASP HB2 1 1
60 93877 1 1 15 ASP HB3 H -2.658 -7.913 -14.364 1.00 . A A . 15 ASP HB3 1 1
60 93878 1 1 15 ASP N N -3.620 -9.437 -12.447 1.00 . A A . 15 ASP N 1 1
60 93879 1 1 15 ASP O O -6.374 -8.506 -13.448 1.00 . A A . 15 ASP O 1 1
60 93880 1 1 15 ASP OD1 O -4.433 -9.864 -15.015 1.00 . A A . 15 ASP OD1 1 1
60 93881 1 1 15 ASP OD2 O -5.124 -8.131 -16.094 1.00 . A A . 15 ASP OD2 1 1
60 93882 1 1 16 GLY C C -8.092 -7.743 -10.222 1.00 . A A . 16 GLY C 1 1
60 93883 1 1 16 GLY CA C -7.545 -7.088 -11.497 1.00 . A A . 16 GLY CA 1 1
60 93884 1 1 16 GLY H H -5.455 -6.820 -11.043 1.00 . A A . 16 GLY H 1 1
60 93885 1 1 16 GLY HA2 H -7.765 -6.032 -11.465 1.00 . A A . 16 GLY HA2 1 1
60 93886 1 1 16 GLY HA3 H -8.043 -7.522 -12.352 1.00 . A A . 16 GLY HA3 1 1
60 93887 1 1 16 GLY N N -6.079 -7.268 -11.654 1.00 . A A . 16 GLY N 1 1
60 93888 1 1 16 GLY O O -9.293 -7.837 -10.066 1.00 . A A . 16 GLY O 1 1
60 93889 1 1 17 THR C C -7.853 -7.815 -6.943 1.00 . A A . 17 THR C 1 1
60 93890 1 1 17 THR CA C -7.892 -8.801 -8.098 1.00 . A A . 17 THR CA 1 1
60 93891 1 1 17 THR CB C -7.146 -10.065 -7.699 1.00 . A A . 17 THR CB 1 1
60 93892 1 1 17 THR CG2 C -5.739 -9.700 -7.254 1.00 . A A . 17 THR CG2 1 1
60 93893 1 1 17 THR H H -6.306 -8.139 -9.367 1.00 . A A . 17 THR H 1 1
60 93894 1 1 17 THR HA H -8.920 -9.050 -8.315 1.00 . A A . 17 THR HA 1 1
60 93895 1 1 17 THR HB H -7.094 -10.732 -8.539 1.00 . A A . 17 THR HB 1 1
60 93896 1 1 17 THR HG1 H -7.268 -11.392 -6.283 1.00 . A A . 17 THR HG1 1 1
60 93897 1 1 17 THR HG21 H -5.102 -9.590 -8.119 1.00 . A A . 17 THR HG21 1 1
60 93898 1 1 17 THR HG22 H -5.355 -10.481 -6.622 1.00 . A A . 17 THR HG22 1 1
60 93899 1 1 17 THR HG23 H -5.760 -8.772 -6.703 1.00 . A A . 17 THR HG23 1 1
60 93900 1 1 17 THR N N -7.283 -8.196 -9.293 1.00 . A A . 17 THR N 1 1
60 93901 1 1 17 THR O O -7.524 -6.648 -7.081 1.00 . A A . 17 THR O 1 1
60 93902 1 1 17 THR OG1 O -7.835 -10.700 -6.631 1.00 . A A . 17 THR OG1 1 1
60 93903 1 1 18 VAL C C -7.505 -8.138 -3.428 1.00 . A A . 18 VAL C 1 1
60 93904 1 1 18 VAL CA C -8.233 -7.452 -4.585 1.00 . A A . 18 VAL CA 1 1
60 93905 1 1 18 VAL CB C -9.694 -7.217 -4.194 1.00 . A A . 18 VAL CB 1 1
60 93906 1 1 18 VAL CG1 C -9.773 -6.169 -3.084 1.00 . A A . 18 VAL CG1 1 1
60 93907 1 1 18 VAL CG2 C -10.467 -6.726 -5.419 1.00 . A A . 18 VAL CG2 1 1
60 93908 1 1 18 VAL H H -8.453 -9.246 -5.770 1.00 . A A . 18 VAL H 1 1
60 93909 1 1 18 VAL HA H -7.763 -6.506 -4.791 1.00 . A A . 18 VAL HA 1 1
60 93910 1 1 18 VAL HB H -10.127 -8.145 -3.845 1.00 . A A . 18 VAL HB 1 1
60 93911 1 1 18 VAL HG11 H -9.809 -5.183 -3.523 1.00 . A A . 18 VAL HG11 1 1
60 93912 1 1 18 VAL HG12 H -8.904 -6.250 -2.449 1.00 . A A . 18 VAL HG12 1 1
60 93913 1 1 18 VAL HG13 H -10.664 -6.333 -2.497 1.00 . A A . 18 VAL HG13 1 1
60 93914 1 1 18 VAL HG21 H -11.521 -6.912 -5.278 1.00 . A A . 18 VAL HG21 1 1
60 93915 1 1 18 VAL HG22 H -10.122 -7.253 -6.297 1.00 . A A . 18 VAL HG22 1 1
60 93916 1 1 18 VAL HG23 H -10.301 -5.666 -5.549 1.00 . A A . 18 VAL HG23 1 1
60 93917 1 1 18 VAL N N -8.201 -8.303 -5.808 1.00 . A A . 18 VAL N 1 1
60 93918 1 1 18 VAL O O -7.590 -9.338 -3.254 1.00 . A A . 18 VAL O 1 1
60 93919 1 1 19 VAL C C -6.630 -7.394 -0.180 1.00 . A A . 19 VAL C 1 1
60 93920 1 1 19 VAL CA C -6.083 -7.995 -1.472 1.00 . A A . 19 VAL CA 1 1
60 93921 1 1 19 VAL CB C -4.586 -7.704 -1.580 1.00 . A A . 19 VAL CB 1 1
60 93922 1 1 19 VAL CG1 C -4.032 -8.336 -2.858 1.00 . A A . 19 VAL CG1 1 1
60 93923 1 1 19 VAL CG2 C -4.363 -6.192 -1.622 1.00 . A A . 19 VAL CG2 1 1
60 93924 1 1 19 VAL H H -6.748 -6.408 -2.772 1.00 . A A . 19 VAL H 1 1
60 93925 1 1 19 VAL HA H -6.247 -9.063 -1.471 1.00 . A A . 19 VAL HA 1 1
60 93926 1 1 19 VAL HB H -4.077 -8.123 -0.723 1.00 . A A . 19 VAL HB 1 1
60 93927 1 1 19 VAL HG11 H -4.845 -8.537 -3.542 1.00 . A A . 19 VAL HG11 1 1
60 93928 1 1 19 VAL HG12 H -3.530 -9.261 -2.615 1.00 . A A . 19 VAL HG12 1 1
60 93929 1 1 19 VAL HG13 H -3.332 -7.657 -3.321 1.00 . A A . 19 VAL HG13 1 1
60 93930 1 1 19 VAL HG21 H -3.412 -5.955 -1.166 1.00 . A A . 19 VAL HG21 1 1
60 93931 1 1 19 VAL HG22 H -5.154 -5.696 -1.079 1.00 . A A . 19 VAL HG22 1 1
60 93932 1 1 19 VAL HG23 H -4.363 -5.855 -2.648 1.00 . A A . 19 VAL HG23 1 1
60 93933 1 1 19 VAL N N -6.798 -7.383 -2.625 1.00 . A A . 19 VAL N 1 1
60 93934 1 1 19 VAL O O -7.155 -6.298 -0.169 1.00 . A A . 19 VAL O 1 1
60 93935 1 1 20 LYS C C -5.857 -7.162 3.084 1.00 . A A . 20 LYS C 1 1
60 93936 1 1 20 LYS CA C -7.032 -7.556 2.193 1.00 . A A . 20 LYS CA 1 1
60 93937 1 1 20 LYS CB C -7.871 -8.626 2.896 1.00 . A A . 20 LYS CB 1 1
60 93938 1 1 20 LYS CD C -8.482 -8.999 5.290 1.00 . A A . 20 LYS CD 1 1
60 93939 1 1 20 LYS CE C -8.365 -8.223 6.603 1.00 . A A . 20 LYS CE 1 1
60 93940 1 1 20 LYS CG C -8.558 -8.015 4.120 1.00 . A A . 20 LYS CG 1 1
60 93941 1 1 20 LYS H H -6.089 -8.977 0.884 1.00 . A A . 20 LYS H 1 1
60 93942 1 1 20 LYS HA H -7.646 -6.688 1.996 1.00 . A A . 20 LYS HA 1 1
60 93943 1 1 20 LYS HB2 H -8.620 -9.002 2.213 1.00 . A A . 20 LYS HB2 1 1
60 93944 1 1 20 LYS HB3 H -7.231 -9.436 3.212 1.00 . A A . 20 LYS HB3 1 1
60 93945 1 1 20 LYS HD2 H -9.376 -9.605 5.307 1.00 . A A . 20 LYS HD2 1 1
60 93946 1 1 20 LYS HD3 H -7.618 -9.635 5.171 1.00 . A A . 20 LYS HD3 1 1
60 93947 1 1 20 LYS HE2 H -7.386 -7.771 6.668 1.00 . A A . 20 LYS HE2 1 1
60 93948 1 1 20 LYS HE3 H -9.120 -7.452 6.634 1.00 . A A . 20 LYS HE3 1 1
60 93949 1 1 20 LYS HG2 H -8.059 -7.095 4.389 1.00 . A A . 20 LYS HG2 1 1
60 93950 1 1 20 LYS HG3 H -9.592 -7.813 3.889 1.00 . A A . 20 LYS HG3 1 1
60 93951 1 1 20 LYS HZ1 H -8.798 -10.101 7.392 1.00 . A A . 20 LYS HZ1 1 1
60 93952 1 1 20 LYS HZ2 H -9.333 -8.806 8.351 1.00 . A A . 20 LYS HZ2 1 1
60 93953 1 1 20 LYS HZ3 H -7.683 -9.208 8.306 1.00 . A A . 20 LYS HZ3 1 1
60 93954 1 1 20 LYS N N -6.515 -8.097 0.910 1.00 . A A . 20 LYS N 1 1
60 93955 1 1 20 LYS NZ N -8.559 -9.155 7.749 1.00 . A A . 20 LYS NZ 1 1
60 93956 1 1 20 LYS O O -5.147 -8.001 3.598 1.00 . A A . 20 LYS O 1 1
60 93957 1 1 21 VAL C C -5.091 -5.038 5.501 1.00 . A A . 21 VAL C 1 1
60 93958 1 1 21 VAL CA C -4.531 -5.428 4.136 1.00 . A A . 21 VAL CA 1 1
60 93959 1 1 21 VAL CB C -3.864 -4.208 3.496 1.00 . A A . 21 VAL CB 1 1
60 93960 1 1 21 VAL CG1 C -4.882 -3.071 3.374 1.00 . A A . 21 VAL CG1 1 1
60 93961 1 1 21 VAL CG2 C -2.697 -3.746 4.372 1.00 . A A . 21 VAL CG2 1 1
60 93962 1 1 21 VAL H H -6.249 -5.234 2.850 1.00 . A A . 21 VAL H 1 1
60 93963 1 1 21 VAL HA H -3.806 -6.222 4.251 1.00 . A A . 21 VAL HA 1 1
60 93964 1 1 21 VAL HB H -3.498 -4.471 2.514 1.00 . A A . 21 VAL HB 1 1
60 93965 1 1 21 VAL HG11 H -4.614 -2.437 2.541 1.00 . A A . 21 VAL HG11 1 1
60 93966 1 1 21 VAL HG12 H -4.880 -2.489 4.283 1.00 . A A . 21 VAL HG12 1 1
60 93967 1 1 21 VAL HG13 H -5.866 -3.480 3.213 1.00 . A A . 21 VAL HG13 1 1
60 93968 1 1 21 VAL HG21 H -2.904 -2.757 4.754 1.00 . A A . 21 VAL HG21 1 1
60 93969 1 1 21 VAL HG22 H -1.792 -3.722 3.783 1.00 . A A . 21 VAL HG22 1 1
60 93970 1 1 21 VAL HG23 H -2.573 -4.432 5.196 1.00 . A A . 21 VAL HG23 1 1
60 93971 1 1 21 VAL N N -5.655 -5.890 3.273 1.00 . A A . 21 VAL N 1 1
60 93972 1 1 21 VAL O O -6.135 -4.423 5.592 1.00 . A A . 21 VAL O 1 1
60 93973 1 1 22 ALA C C -3.838 -4.447 8.773 1.00 . A A . 22 ALA C 1 1
60 93974 1 1 22 ALA CA C -4.955 -4.995 7.897 1.00 . A A . 22 ALA CA 1 1
60 93975 1 1 22 ALA CB C -5.584 -6.199 8.593 1.00 . A A . 22 ALA CB 1 1
60 93976 1 1 22 ALA H H -3.572 -5.865 6.493 1.00 . A A . 22 ALA H 1 1
60 93977 1 1 22 ALA HA H -5.705 -4.238 7.760 1.00 . A A . 22 ALA HA 1 1
60 93978 1 1 22 ALA HB1 H -5.050 -6.402 9.510 1.00 . A A . 22 ALA HB1 1 1
60 93979 1 1 22 ALA HB2 H -5.532 -7.059 7.946 1.00 . A A . 22 ALA HB2 1 1
60 93980 1 1 22 ALA HB3 H -6.617 -5.980 8.822 1.00 . A A . 22 ALA HB3 1 1
60 93981 1 1 22 ALA N N -4.420 -5.377 6.567 1.00 . A A . 22 ALA N 1 1
60 93982 1 1 22 ALA O O -2.669 -4.669 8.531 1.00 . A A . 22 ALA O 1 1
60 93983 1 1 23 GLY C C -3.710 -3.393 12.145 1.00 . A A . 23 GLY C 1 1
60 93984 1 1 23 GLY CA C -3.215 -3.160 10.724 1.00 . A A . 23 GLY CA 1 1
60 93985 1 1 23 GLY H H -5.156 -3.586 9.964 1.00 . A A . 23 GLY H 1 1
60 93986 1 1 23 GLY HA2 H -2.261 -3.605 10.566 1.00 . A A . 23 GLY HA2 1 1
60 93987 1 1 23 GLY HA3 H -3.141 -2.117 10.557 1.00 . A A . 23 GLY HA3 1 1
60 93988 1 1 23 GLY N N -4.206 -3.737 9.798 1.00 . A A . 23 GLY N 1 1
60 93989 1 1 23 GLY O O -4.886 -3.284 12.403 1.00 . A A . 23 GLY O 1 1
60 93990 1 1 24 ALA C C -2.331 -3.381 15.462 1.00 . A A . 24 ALA C 1 1
60 93991 1 1 24 ALA CA C -3.359 -3.920 14.462 1.00 . A A . 24 ALA CA 1 1
60 93992 1 1 24 ALA CB C -3.577 -5.416 14.706 1.00 . A A . 24 ALA CB 1 1
60 93993 1 1 24 ALA H H -1.898 -3.807 12.857 1.00 . A A . 24 ALA H 1 1
60 93994 1 1 24 ALA HA H -4.299 -3.392 14.578 1.00 . A A . 24 ALA HA 1 1
60 93995 1 1 24 ALA HB1 H -4.589 -5.580 15.045 1.00 . A A . 24 ALA HB1 1 1
60 93996 1 1 24 ALA HB2 H -2.884 -5.762 15.458 1.00 . A A . 24 ALA HB2 1 1
60 93997 1 1 24 ALA HB3 H -3.412 -5.958 13.787 1.00 . A A . 24 ALA HB3 1 1
60 93998 1 1 24 ALA N N -2.856 -3.709 13.071 1.00 . A A . 24 ALA N 1 1
60 93999 1 1 24 ALA O O -1.186 -3.764 15.433 1.00 . A A . 24 ALA O 1 1
60 94000 1 1 25 GLY C C -1.025 -0.738 16.729 1.00 . A A . 25 GLY C 1 1
60 94001 1 1 25 GLY CA C -1.703 -1.975 17.316 1.00 . A A . 25 GLY CA 1 1
60 94002 1 1 25 GLY H H -3.641 -2.184 16.393 1.00 . A A . 25 GLY H 1 1
60 94003 1 1 25 GLY HA2 H -2.184 -1.717 18.237 1.00 . A A . 25 GLY HA2 1 1
60 94004 1 1 25 GLY HA3 H -0.957 -2.733 17.501 1.00 . A A . 25 GLY HA3 1 1
60 94005 1 1 25 GLY N N -2.710 -2.498 16.352 1.00 . A A . 25 GLY N 1 1
60 94006 1 1 25 GLY O O 0.111 -0.440 17.041 1.00 . A A . 25 GLY O 1 1
60 94007 1 1 26 LEU C C -1.363 2.375 16.225 1.00 . A A . 26 LEU C 1 1
60 94008 1 1 26 LEU CA C -1.077 1.194 15.298 1.00 . A A . 26 LEU CA 1 1
60 94009 1 1 26 LEU CB C -1.670 1.463 13.914 1.00 . A A . 26 LEU CB 1 1
60 94010 1 1 26 LEU CD1 C -3.031 0.511 12.066 1.00 . A A . 26 LEU CD1 1 1
60 94011 1 1 26 LEU CD2 C -0.918 -0.612 12.706 1.00 . A A . 26 LEU CD2 1 1
60 94012 1 1 26 LEU CG C -2.121 0.162 13.230 1.00 . A A . 26 LEU CG 1 1
60 94013 1 1 26 LEU H H -2.614 -0.244 15.640 1.00 . A A . 26 LEU H 1 1
60 94014 1 1 26 LEU HA H -0.010 1.047 15.216 1.00 . A A . 26 LEU HA 1 1
60 94015 1 1 26 LEU HB2 H -2.519 2.114 14.021 1.00 . A A . 26 LEU HB2 1 1
60 94016 1 1 26 LEU HB3 H -0.927 1.943 13.303 1.00 . A A . 26 LEU HB3 1 1
60 94017 1 1 26 LEU HD11 H -2.696 1.432 11.616 1.00 . A A . 26 LEU HD11 1 1
60 94018 1 1 26 LEU HD12 H -4.041 0.630 12.427 1.00 . A A . 26 LEU HD12 1 1
60 94019 1 1 26 LEU HD13 H -2.998 -0.283 11.337 1.00 . A A . 26 LEU HD13 1 1
60 94020 1 1 26 LEU HD21 H -1.184 -1.090 11.773 1.00 . A A . 26 LEU HD21 1 1
60 94021 1 1 26 LEU HD22 H -0.637 -1.366 13.427 1.00 . A A . 26 LEU HD22 1 1
60 94022 1 1 26 LEU HD23 H -0.096 0.063 12.545 1.00 . A A . 26 LEU HD23 1 1
60 94023 1 1 26 LEU HG H -2.662 -0.451 13.918 1.00 . A A . 26 LEU HG 1 1
60 94024 1 1 26 LEU N N -1.700 -0.009 15.883 1.00 . A A . 26 LEU N 1 1
60 94025 1 1 26 LEU O O -2.123 2.259 17.166 1.00 . A A . 26 LEU O 1 1
60 94026 1 1 27 GLN C C -2.494 4.799 17.159 1.00 . A A . 27 GLN C 1 1
60 94027 1 1 27 GLN CA C -1.006 4.667 16.878 1.00 . A A . 27 GLN CA 1 1
60 94028 1 1 27 GLN CB C -0.479 5.934 16.237 1.00 . A A . 27 GLN CB 1 1
60 94029 1 1 27 GLN CD C 1.973 5.600 16.488 1.00 . A A . 27 GLN CD 1 1
60 94030 1 1 27 GLN CG C 0.755 6.359 17.012 1.00 . A A . 27 GLN CG 1 1
60 94031 1 1 27 GLN H H -0.142 3.586 15.237 1.00 . A A . 27 GLN H 1 1
60 94032 1 1 27 GLN HA H -0.488 4.505 17.812 1.00 . A A . 27 GLN HA 1 1
60 94033 1 1 27 GLN HB2 H -0.223 5.745 15.205 1.00 . A A . 27 GLN HB2 1 1
60 94034 1 1 27 GLN HB3 H -1.226 6.710 16.295 1.00 . A A . 27 GLN HB3 1 1
60 94035 1 1 27 GLN HE21 H 1.444 3.892 17.352 1.00 . A A . 27 GLN HE21 1 1
60 94036 1 1 27 GLN HE22 H 2.890 3.839 16.466 1.00 . A A . 27 GLN HE22 1 1
60 94037 1 1 27 GLN HG2 H 0.903 7.416 16.896 1.00 . A A . 27 GLN HG2 1 1
60 94038 1 1 27 GLN HG3 H 0.610 6.120 18.057 1.00 . A A . 27 GLN HG3 1 1
60 94039 1 1 27 GLN N N -0.759 3.505 15.988 1.00 . A A . 27 GLN N 1 1
60 94040 1 1 27 GLN NE2 N 2.114 4.339 16.794 1.00 . A A . 27 GLN NE2 1 1
60 94041 1 1 27 GLN O O -3.263 5.308 16.360 1.00 . A A . 27 GLN O 1 1
60 94042 1 1 27 GLN OE1 O 2.802 6.157 15.796 1.00 . A A . 27 GLN OE1 1 1
60 94043 1 1 28 ALA C C -4.817 5.828 18.680 1.00 . A A . 28 ALA C 1 1
60 94044 1 1 28 ALA CA C -4.319 4.382 18.703 1.00 . A A . 28 ALA CA 1 1
60 94045 1 1 28 ALA CB C -4.470 3.820 20.115 1.00 . A A . 28 ALA CB 1 1
60 94046 1 1 28 ALA H H -2.224 3.941 18.907 1.00 . A A . 28 ALA H 1 1
60 94047 1 1 28 ALA HA H -4.902 3.781 18.011 1.00 . A A . 28 ALA HA 1 1
60 94048 1 1 28 ALA HB1 H -5.500 3.905 20.428 1.00 . A A . 28 ALA HB1 1 1
60 94049 1 1 28 ALA HB2 H -3.840 4.376 20.794 1.00 . A A . 28 ALA HB2 1 1
60 94050 1 1 28 ALA HB3 H -4.176 2.781 20.122 1.00 . A A . 28 ALA HB3 1 1
60 94051 1 1 28 ALA N N -2.887 4.332 18.303 1.00 . A A . 28 ALA N 1 1
60 94052 1 1 28 ALA O O -4.963 6.465 19.703 1.00 . A A . 28 ALA O 1 1
60 94053 1 1 29 GLY C C -4.845 8.445 16.267 1.00 . A A . 29 GLY C 1 1
60 94054 1 1 29 GLY CA C -5.578 7.741 17.407 1.00 . A A . 29 GLY CA 1 1
60 94055 1 1 29 GLY H H -4.959 5.803 16.711 1.00 . A A . 29 GLY H 1 1
60 94056 1 1 29 GLY HA2 H -6.640 7.732 17.205 1.00 . A A . 29 GLY HA2 1 1
60 94057 1 1 29 GLY HA3 H -5.389 8.265 18.331 1.00 . A A . 29 GLY HA3 1 1
60 94058 1 1 29 GLY N N -5.083 6.343 17.518 1.00 . A A . 29 GLY N 1 1
60 94059 1 1 29 GLY O O -4.572 9.627 16.331 1.00 . A A . 29 GLY O 1 1
60 94060 1 1 30 THR C C -4.272 7.840 12.752 1.00 . A A . 30 THR C 1 1
60 94061 1 1 30 THR CA C -3.786 8.371 14.104 1.00 . A A . 30 THR CA 1 1
60 94062 1 1 30 THR CB C -2.289 8.094 14.242 1.00 . A A . 30 THR CB 1 1
60 94063 1 1 30 THR CG2 C -1.744 8.825 15.470 1.00 . A A . 30 THR CG2 1 1
60 94064 1 1 30 THR H H -4.722 6.781 15.187 1.00 . A A . 30 THR H 1 1
60 94065 1 1 30 THR HA H -3.949 9.437 14.144 1.00 . A A . 30 THR HA 1 1
60 94066 1 1 30 THR HB H -1.775 8.446 13.361 1.00 . A A . 30 THR HB 1 1
60 94067 1 1 30 THR HG1 H -2.871 6.319 14.781 1.00 . A A . 30 THR HG1 1 1
60 94068 1 1 30 THR HG21 H -2.154 8.381 16.364 1.00 . A A . 30 THR HG21 1 1
60 94069 1 1 30 THR HG22 H -2.025 9.867 15.423 1.00 . A A . 30 THR HG22 1 1
60 94070 1 1 30 THR HG23 H -0.667 8.743 15.488 1.00 . A A . 30 THR HG23 1 1
60 94071 1 1 30 THR N N -4.509 7.730 15.225 1.00 . A A . 30 THR N 1 1
60 94072 1 1 30 THR O O -3.982 6.724 12.357 1.00 . A A . 30 THR O 1 1
60 94073 1 1 30 THR OG1 O -2.082 6.696 14.384 1.00 . A A . 30 THR OG1 1 1
60 94074 1 1 31 ALA C C -4.341 7.742 9.843 1.00 . A A . 31 ALA C 1 1
60 94075 1 1 31 ALA CA C -5.501 8.287 10.687 1.00 . A A . 31 ALA CA 1 1
60 94076 1 1 31 ALA CB C -6.065 9.537 10.007 1.00 . A A . 31 ALA CB 1 1
60 94077 1 1 31 ALA H H -5.210 9.531 12.416 1.00 . A A . 31 ALA H 1 1
60 94078 1 1 31 ALA HA H -6.272 7.549 10.762 1.00 . A A . 31 ALA HA 1 1
60 94079 1 1 31 ALA HB1 H -5.530 10.408 10.354 1.00 . A A . 31 ALA HB1 1 1
60 94080 1 1 31 ALA HB2 H -7.113 9.637 10.252 1.00 . A A . 31 ALA HB2 1 1
60 94081 1 1 31 ALA HB3 H -5.952 9.447 8.937 1.00 . A A . 31 ALA HB3 1 1
60 94082 1 1 31 ALA N N -4.998 8.658 12.046 1.00 . A A . 31 ALA N 1 1
60 94083 1 1 31 ALA O O -3.454 8.470 9.446 1.00 . A A . 31 ALA O 1 1
60 94084 1 1 32 TYR C C -3.749 5.678 7.306 1.00 . A A . 32 TYR C 1 1
60 94085 1 1 32 TYR CA C -3.249 5.871 8.745 1.00 . A A . 32 TYR CA 1 1
60 94086 1 1 32 TYR CB C -2.874 4.495 9.333 1.00 . A A . 32 TYR CB 1 1
60 94087 1 1 32 TYR CD1 C -1.798 5.872 11.155 1.00 . A A . 32 TYR CD1 1 1
60 94088 1 1 32 TYR CD2 C -1.034 3.599 10.802 1.00 . A A . 32 TYR CD2 1 1
60 94089 1 1 32 TYR CE1 C -0.871 6.021 12.195 1.00 . A A . 32 TYR CE1 1 1
60 94090 1 1 32 TYR CE2 C -0.109 3.746 11.841 1.00 . A A . 32 TYR CE2 1 1
60 94091 1 1 32 TYR CG C -1.878 4.661 10.459 1.00 . A A . 32 TYR CG 1 1
60 94092 1 1 32 TYR CZ C -0.028 4.956 12.537 1.00 . A A . 32 TYR CZ 1 1
60 94093 1 1 32 TYR H H -5.068 5.897 9.892 1.00 . A A . 32 TYR H 1 1
60 94094 1 1 32 TYR HA H -2.386 6.533 8.751 1.00 . A A . 32 TYR HA 1 1
60 94095 1 1 32 TYR HB2 H -3.765 4.010 9.715 1.00 . A A . 32 TYR HB2 1 1
60 94096 1 1 32 TYR HB3 H -2.441 3.874 8.561 1.00 . A A . 32 TYR HB3 1 1
60 94097 1 1 32 TYR HD1 H -2.449 6.692 10.891 1.00 . A A . 32 TYR HD1 1 1
60 94098 1 1 32 TYR HD2 H -1.098 2.663 10.265 1.00 . A A . 32 TYR HD2 1 1
60 94099 1 1 32 TYR HE1 H -0.807 6.955 12.732 1.00 . A A . 32 TYR HE1 1 1
60 94100 1 1 32 TYR HE2 H 0.541 2.925 12.105 1.00 . A A . 32 TYR HE2 1 1
60 94101 1 1 32 TYR HH H 1.498 4.362 13.519 1.00 . A A . 32 TYR HH 1 1
60 94102 1 1 32 TYR N N -4.344 6.466 9.564 1.00 . A A . 32 TYR N 1 1
60 94103 1 1 32 TYR O O -4.935 5.548 7.071 1.00 . A A . 32 TYR O 1 1
60 94104 1 1 32 TYR OH O 0.887 5.102 13.560 1.00 . A A . 32 TYR OH 1 1
60 94105 1 1 33 ASP C C -3.094 3.934 4.610 1.00 . A A . 33 ASP C 1 1
60 94106 1 1 33 ASP CA C -3.315 5.409 4.939 1.00 . A A . 33 ASP CA 1 1
60 94107 1 1 33 ASP CB C -2.528 6.306 3.965 1.00 . A A . 33 ASP CB 1 1
60 94108 1 1 33 ASP CG C -3.510 7.047 3.057 1.00 . A A . 33 ASP CG 1 1
60 94109 1 1 33 ASP H H -1.907 5.707 6.542 1.00 . A A . 33 ASP H 1 1
60 94110 1 1 33 ASP HA H -4.373 5.634 4.866 1.00 . A A . 33 ASP HA 1 1
60 94111 1 1 33 ASP HB2 H -1.942 7.027 4.520 1.00 . A A . 33 ASP HB2 1 1
60 94112 1 1 33 ASP HB3 H -1.873 5.700 3.358 1.00 . A A . 33 ASP HB3 1 1
60 94113 1 1 33 ASP N N -2.863 5.629 6.342 1.00 . A A . 33 ASP N 1 1
60 94114 1 1 33 ASP O O -2.401 3.237 5.323 1.00 . A A . 33 ASP O 1 1
60 94115 1 1 33 ASP OD1 O -3.874 6.491 2.033 1.00 . A A . 33 ASP OD1 1 1
60 94116 1 1 33 ASP OD2 O -3.881 8.157 3.399 1.00 . A A . 33 ASP OD2 1 1
60 94117 1 1 34 VAL C C -3.596 1.768 1.730 1.00 . A A . 34 VAL C 1 1
60 94118 1 1 34 VAL CA C -3.538 1.986 3.256 1.00 . A A . 34 VAL CA 1 1
60 94119 1 1 34 VAL CB C -4.686 1.232 3.965 1.00 . A A . 34 VAL CB 1 1
60 94120 1 1 34 VAL CG1 C -5.960 1.311 3.126 1.00 . A A . 34 VAL CG1 1 1
60 94121 1 1 34 VAL CG2 C -4.298 -0.230 4.158 1.00 . A A . 34 VAL CG2 1 1
60 94122 1 1 34 VAL H H -4.283 3.995 3.020 1.00 . A A . 34 VAL H 1 1
60 94123 1 1 34 VAL HA H -2.591 1.636 3.633 1.00 . A A . 34 VAL HA 1 1
60 94124 1 1 34 VAL HB H -4.884 1.687 4.940 1.00 . A A . 34 VAL HB 1 1
60 94125 1 1 34 VAL HG11 H -6.145 2.340 2.850 1.00 . A A . 34 VAL HG11 1 1
60 94126 1 1 34 VAL HG12 H -6.796 0.940 3.702 1.00 . A A . 34 VAL HG12 1 1
60 94127 1 1 34 VAL HG13 H -5.844 0.716 2.235 1.00 . A A . 34 VAL HG13 1 1
60 94128 1 1 34 VAL HG21 H -3.318 -0.286 4.607 1.00 . A A . 34 VAL HG21 1 1
60 94129 1 1 34 VAL HG22 H -4.286 -0.726 3.200 1.00 . A A . 34 VAL HG22 1 1
60 94130 1 1 34 VAL HG23 H -5.019 -0.708 4.804 1.00 . A A . 34 VAL HG23 1 1
60 94131 1 1 34 VAL N N -3.700 3.434 3.572 1.00 . A A . 34 VAL N 1 1
60 94132 1 1 34 VAL O O -4.598 2.056 1.110 1.00 . A A . 34 VAL O 1 1
60 94133 1 1 35 GLY C C -1.422 0.301 -0.930 1.00 . A A . 35 GLY C 1 1
60 94134 1 1 35 GLY CA C -2.631 1.076 -0.384 1.00 . A A . 35 GLY CA 1 1
60 94135 1 1 35 GLY H H -1.711 1.037 1.574 1.00 . A A . 35 GLY H 1 1
60 94136 1 1 35 GLY HA2 H -3.532 0.527 -0.612 1.00 . A A . 35 GLY HA2 1 1
60 94137 1 1 35 GLY HA3 H -2.676 2.042 -0.866 1.00 . A A . 35 GLY HA3 1 1
60 94138 1 1 35 GLY N N -2.541 1.271 1.094 1.00 . A A . 35 GLY N 1 1
60 94139 1 1 35 GLY O O -0.560 -0.158 -0.193 1.00 . A A . 35 GLY O 1 1
60 94140 1 1 36 GLN C C 0.712 0.451 -3.476 1.00 . A A . 36 GLN C 1 1
60 94141 1 1 36 GLN CA C -0.281 -0.567 -2.908 1.00 . A A . 36 GLN CA 1 1
60 94142 1 1 36 GLN CB C -0.897 -1.457 -4.023 1.00 . A A . 36 GLN CB 1 1
60 94143 1 1 36 GLN CD C -0.708 -2.060 -6.480 1.00 . A A . 36 GLN CD 1 1
60 94144 1 1 36 GLN CG C -0.557 -0.944 -5.439 1.00 . A A . 36 GLN CG 1 1
60 94145 1 1 36 GLN H H -2.080 0.526 -2.785 1.00 . A A . 36 GLN H 1 1
60 94146 1 1 36 GLN HA H 0.226 -1.192 -2.193 1.00 . A A . 36 GLN HA 1 1
60 94147 1 1 36 GLN HB2 H -0.528 -2.453 -3.909 1.00 . A A . 36 GLN HB2 1 1
60 94148 1 1 36 GLN HB3 H -1.970 -1.468 -3.903 1.00 . A A . 36 GLN HB3 1 1
60 94149 1 1 36 GLN HE21 H 1.216 -2.068 -6.881 1.00 . A A . 36 GLN HE21 1 1
60 94150 1 1 36 GLN HE22 H 0.310 -3.156 -7.781 1.00 . A A . 36 GLN HE22 1 1
60 94151 1 1 36 GLN HG2 H -1.215 -0.129 -5.694 1.00 . A A . 36 GLN HG2 1 1
60 94152 1 1 36 GLN HG3 H 0.464 -0.598 -5.461 1.00 . A A . 36 GLN HG3 1 1
60 94153 1 1 36 GLN N N -1.377 0.156 -2.238 1.00 . A A . 36 GLN N 1 1
60 94154 1 1 36 GLN NE2 N 0.361 -2.470 -7.098 1.00 . A A . 36 GLN NE2 1 1
60 94155 1 1 36 GLN O O 0.437 1.147 -4.435 1.00 . A A . 36 GLN O 1 1
60 94156 1 1 36 GLN OE1 O -1.791 -2.545 -6.741 1.00 . A A . 36 GLN OE1 1 1
60 94157 1 1 37 CYS C C 4.223 0.785 -3.564 1.00 . A A . 37 CYS C 1 1
60 94158 1 1 37 CYS CA C 2.879 1.500 -3.395 1.00 . A A . 37 CYS CA 1 1
60 94159 1 1 37 CYS CB C 3.031 2.666 -2.421 1.00 . A A . 37 CYS CB 1 1
60 94160 1 1 37 CYS H H 2.056 -0.023 -2.116 1.00 . A A . 37 CYS H 1 1
60 94161 1 1 37 CYS HA H 2.561 1.873 -4.351 1.00 . A A . 37 CYS HA 1 1
60 94162 1 1 37 CYS HB2 H 3.733 2.397 -1.649 1.00 . A A . 37 CYS HB2 1 1
60 94163 1 1 37 CYS HB3 H 3.400 3.521 -2.955 1.00 . A A . 37 CYS HB3 1 1
60 94164 1 1 37 CYS N N 1.862 0.541 -2.888 1.00 . A A . 37 CYS N 1 1
60 94165 1 1 37 CYS O O 4.535 -0.146 -2.848 1.00 . A A . 37 CYS O 1 1
60 94166 1 1 37 CYS SG S 1.430 3.072 -1.668 1.00 . A A . 37 CYS SG 1 1
60 94167 1 1 38 ALA C C 7.484 1.520 -4.621 1.00 . A A . 38 ALA C 1 1
60 94168 1 1 38 ALA CA C 6.324 0.523 -4.753 1.00 . A A . 38 ALA CA 1 1
60 94169 1 1 38 ALA CB C 6.335 -0.057 -6.175 1.00 . A A . 38 ALA CB 1 1
60 94170 1 1 38 ALA H H 4.732 1.940 -5.103 1.00 . A A . 38 ALA H 1 1
60 94171 1 1 38 ALA HA H 6.451 -0.277 -4.040 1.00 . A A . 38 ALA HA 1 1
60 94172 1 1 38 ALA HB1 H 5.611 0.467 -6.784 1.00 . A A . 38 ALA HB1 1 1
60 94173 1 1 38 ALA HB2 H 6.083 -1.106 -6.142 1.00 . A A . 38 ALA HB2 1 1
60 94174 1 1 38 ALA HB3 H 7.318 0.063 -6.608 1.00 . A A . 38 ALA HB3 1 1
60 94175 1 1 38 ALA N N 5.011 1.198 -4.522 1.00 . A A . 38 ALA N 1 1
60 94176 1 1 38 ALA O O 7.425 2.623 -5.129 1.00 . A A . 38 ALA O 1 1
60 94177 1 1 39 TRP C C 10.711 1.688 -4.972 1.00 . A A . 39 TRP C 1 1
60 94178 1 1 39 TRP CA C 9.731 2.045 -3.852 1.00 . A A . 39 TRP CA 1 1
60 94179 1 1 39 TRP CB C 10.442 1.816 -2.519 1.00 . A A . 39 TRP CB 1 1
60 94180 1 1 39 TRP CD1 C 9.847 4.031 -1.417 1.00 . A A . 39 TRP CD1 1 1
60 94181 1 1 39 TRP CD2 C 9.224 2.244 -0.198 1.00 . A A . 39 TRP CD2 1 1
60 94182 1 1 39 TRP CE2 C 8.859 3.393 0.544 1.00 . A A . 39 TRP CE2 1 1
60 94183 1 1 39 TRP CE3 C 8.936 0.979 0.350 1.00 . A A . 39 TRP CE3 1 1
60 94184 1 1 39 TRP CG C 9.861 2.672 -1.436 1.00 . A A . 39 TRP CG 1 1
60 94185 1 1 39 TRP CH2 C 7.954 2.027 2.316 1.00 . A A . 39 TRP CH2 1 1
60 94186 1 1 39 TRP CZ2 C 8.232 3.291 1.786 1.00 . A A . 39 TRP CZ2 1 1
60 94187 1 1 39 TRP CZ3 C 8.303 0.875 1.599 1.00 . A A . 39 TRP CZ3 1 1
60 94188 1 1 39 TRP H H 8.600 0.229 -3.581 1.00 . A A . 39 TRP H 1 1
60 94189 1 1 39 TRP HA H 9.416 3.075 -3.938 1.00 . A A . 39 TRP HA 1 1
60 94190 1 1 39 TRP HB2 H 10.345 0.778 -2.242 1.00 . A A . 39 TRP HB2 1 1
60 94191 1 1 39 TRP HB3 H 11.492 2.052 -2.638 1.00 . A A . 39 TRP HB3 1 1
60 94192 1 1 39 TRP HD1 H 10.223 4.681 -2.188 1.00 . A A . 39 TRP HD1 1 1
60 94193 1 1 39 TRP HE1 H 9.143 5.392 0.014 1.00 . A A . 39 TRP HE1 1 1
60 94194 1 1 39 TRP HE3 H 9.193 0.083 -0.199 1.00 . A A . 39 TRP HE3 1 1
60 94195 1 1 39 TRP HH2 H 7.468 1.939 3.277 1.00 . A A . 39 TRP HH2 1 1
60 94196 1 1 39 TRP HZ2 H 7.966 4.182 2.335 1.00 . A A . 39 TRP HZ2 1 1
60 94197 1 1 39 TRP HZ3 H 8.087 -0.100 2.011 1.00 . A A . 39 TRP HZ3 1 1
60 94198 1 1 39 TRP N N 8.558 1.130 -3.973 1.00 . A A . 39 TRP N 1 1
60 94199 1 1 39 TRP NE1 N 9.263 4.455 -0.243 1.00 . A A . 39 TRP NE1 1 1
60 94200 1 1 39 TRP O O 11.250 0.599 -5.008 1.00 . A A . 39 TRP O 1 1
60 94201 1 1 40 VAL C C 13.189 2.985 -6.840 1.00 . A A . 40 VAL C 1 1
60 94202 1 1 40 VAL CA C 11.854 2.260 -7.022 1.00 . A A . 40 VAL CA 1 1
60 94203 1 1 40 VAL CB C 11.205 2.713 -8.332 1.00 . A A . 40 VAL CB 1 1
60 94204 1 1 40 VAL CG1 C 9.809 2.095 -8.467 1.00 . A A . 40 VAL CG1 1 1
60 94205 1 1 40 VAL CG2 C 11.084 4.239 -8.334 1.00 . A A . 40 VAL CG2 1 1
60 94206 1 1 40 VAL H H 10.478 3.435 -5.869 1.00 . A A . 40 VAL H 1 1
60 94207 1 1 40 VAL HA H 12.030 1.195 -7.053 1.00 . A A . 40 VAL HA 1 1
60 94208 1 1 40 VAL HB H 11.817 2.402 -9.161 1.00 . A A . 40 VAL HB 1 1
60 94209 1 1 40 VAL HG11 H 9.671 1.729 -9.475 1.00 . A A . 40 VAL HG11 1 1
60 94210 1 1 40 VAL HG12 H 9.061 2.844 -8.251 1.00 . A A . 40 VAL HG12 1 1
60 94211 1 1 40 VAL HG13 H 9.708 1.275 -7.771 1.00 . A A . 40 VAL HG13 1 1
60 94212 1 1 40 VAL HG21 H 11.705 4.650 -7.551 1.00 . A A . 40 VAL HG21 1 1
60 94213 1 1 40 VAL HG22 H 10.055 4.519 -8.161 1.00 . A A . 40 VAL HG22 1 1
60 94214 1 1 40 VAL HG23 H 11.407 4.626 -9.289 1.00 . A A . 40 VAL HG23 1 1
60 94215 1 1 40 VAL N N 10.931 2.574 -5.898 1.00 . A A . 40 VAL N 1 1
60 94216 1 1 40 VAL O O 13.981 3.073 -7.756 1.00 . A A . 40 VAL O 1 1
60 94217 1 1 41 ASP C C 14.776 4.854 -4.078 1.00 . A A . 41 ASP C 1 1
60 94218 1 1 41 ASP CA C 14.747 4.207 -5.465 1.00 . A A . 41 ASP CA 1 1
60 94219 1 1 41 ASP CB C 14.909 5.287 -6.536 1.00 . A A . 41 ASP CB 1 1
60 94220 1 1 41 ASP CG C 16.056 4.908 -7.476 1.00 . A A . 41 ASP CG 1 1
60 94221 1 1 41 ASP H H 12.810 3.423 -4.942 1.00 . A A . 41 ASP H 1 1
60 94222 1 1 41 ASP HA H 15.559 3.500 -5.546 1.00 . A A . 41 ASP HA 1 1
60 94223 1 1 41 ASP HB2 H 13.991 5.370 -7.101 1.00 . A A . 41 ASP HB2 1 1
60 94224 1 1 41 ASP HB3 H 15.129 6.232 -6.065 1.00 . A A . 41 ASP HB3 1 1
60 94225 1 1 41 ASP N N 13.453 3.501 -5.673 1.00 . A A . 41 ASP N 1 1
60 94226 1 1 41 ASP O O 13.874 4.685 -3.281 1.00 . A A . 41 ASP O 1 1
60 94227 1 1 41 ASP OD1 O 17.197 5.088 -7.086 1.00 . A A . 41 ASP OD1 1 1
60 94228 1 1 41 ASP OD2 O 15.772 4.445 -8.568 1.00 . A A . 41 ASP OD2 1 1
60 94229 1 1 42 THR C C 14.918 7.398 -2.365 1.00 . A A . 42 THR C 1 1
60 94230 1 1 42 THR CA C 15.921 6.246 -2.457 1.00 . A A . 42 THR CA 1 1
60 94231 1 1 42 THR CB C 17.346 6.780 -2.257 1.00 . A A . 42 THR CB 1 1
60 94232 1 1 42 THR CG2 C 17.613 7.942 -3.215 1.00 . A A . 42 THR CG2 1 1
60 94233 1 1 42 THR H H 16.525 5.705 -4.441 1.00 . A A . 42 THR H 1 1
60 94234 1 1 42 THR HA H 15.702 5.523 -1.686 1.00 . A A . 42 THR HA 1 1
60 94235 1 1 42 THR HB H 18.055 5.989 -2.451 1.00 . A A . 42 THR HB 1 1
60 94236 1 1 42 THR HG1 H 18.143 6.666 -0.486 1.00 . A A . 42 THR HG1 1 1
60 94237 1 1 42 THR HG21 H 17.015 7.821 -4.107 1.00 . A A . 42 THR HG21 1 1
60 94238 1 1 42 THR HG22 H 18.659 7.957 -3.483 1.00 . A A . 42 THR HG22 1 1
60 94239 1 1 42 THR HG23 H 17.354 8.874 -2.733 1.00 . A A . 42 THR HG23 1 1
60 94240 1 1 42 THR N N 15.814 5.590 -3.786 1.00 . A A . 42 THR N 1 1
60 94241 1 1 42 THR O O 15.155 8.493 -2.835 1.00 . A A . 42 THR O 1 1
60 94242 1 1 42 THR OG1 O 17.496 7.228 -0.917 1.00 . A A . 42 THR OG1 1 1
60 94243 1 1 43 GLY C C 11.870 8.323 -2.821 1.00 . A A . 43 GLY C 1 1
60 94244 1 1 43 GLY CA C 12.780 8.230 -1.586 1.00 . A A . 43 GLY CA 1 1
60 94245 1 1 43 GLY H H 13.651 6.266 -1.358 1.00 . A A . 43 GLY H 1 1
60 94246 1 1 43 GLY HA2 H 12.175 8.017 -0.716 1.00 . A A . 43 GLY HA2 1 1
60 94247 1 1 43 GLY HA3 H 13.280 9.176 -1.446 1.00 . A A . 43 GLY HA3 1 1
60 94248 1 1 43 GLY N N 13.805 7.154 -1.742 1.00 . A A . 43 GLY N 1 1
60 94249 1 1 43 GLY O O 11.312 9.365 -3.100 1.00 . A A . 43 GLY O 1 1
60 94250 1 1 44 VAL C C 9.618 6.359 -4.467 1.00 . A A . 44 VAL C 1 1
60 94251 1 1 44 VAL CA C 10.800 7.315 -4.734 1.00 . A A . 44 VAL CA 1 1
60 94252 1 1 44 VAL CB C 11.580 6.848 -5.962 1.00 . A A . 44 VAL CB 1 1
60 94253 1 1 44 VAL CG1 C 11.011 7.526 -7.199 1.00 . A A . 44 VAL CG1 1 1
60 94254 1 1 44 VAL CG2 C 13.043 7.251 -5.807 1.00 . A A . 44 VAL CG2 1 1
60 94255 1 1 44 VAL H H 12.120 6.416 -3.327 1.00 . A A . 44 VAL H 1 1
60 94256 1 1 44 VAL HA H 10.467 8.331 -4.887 1.00 . A A . 44 VAL HA 1 1
60 94257 1 1 44 VAL HB H 11.506 5.774 -6.065 1.00 . A A . 44 VAL HB 1 1
60 94258 1 1 44 VAL HG11 H 10.271 6.885 -7.649 1.00 . A A . 44 VAL HG11 1 1
60 94259 1 1 44 VAL HG12 H 11.809 7.712 -7.901 1.00 . A A . 44 VAL HG12 1 1
60 94260 1 1 44 VAL HG13 H 10.555 8.463 -6.913 1.00 . A A . 44 VAL HG13 1 1
60 94261 1 1 44 VAL HG21 H 13.534 6.566 -5.131 1.00 . A A . 44 VAL HG21 1 1
60 94262 1 1 44 VAL HG22 H 13.098 8.252 -5.405 1.00 . A A . 44 VAL HG22 1 1
60 94263 1 1 44 VAL HG23 H 13.529 7.221 -6.769 1.00 . A A . 44 VAL HG23 1 1
60 94264 1 1 44 VAL N N 11.691 7.255 -3.555 1.00 . A A . 44 VAL N 1 1
60 94265 1 1 44 VAL O O 9.788 5.152 -4.494 1.00 . A A . 44 VAL O 1 1
60 94266 1 1 45 LEU C C 6.184 6.134 -4.903 1.00 . A A . 45 LEU C 1 1
60 94267 1 1 45 LEU CA C 7.304 5.945 -3.865 1.00 . A A . 45 LEU CA 1 1
60 94268 1 1 45 LEU CB C 6.813 6.362 -2.458 1.00 . A A . 45 LEU CB 1 1
60 94269 1 1 45 LEU CD1 C 6.756 3.956 -1.683 1.00 . A A . 45 LEU CD1 1 1
60 94270 1 1 45 LEU CD2 C 5.754 5.736 -0.283 1.00 . A A . 45 LEU CD2 1 1
60 94271 1 1 45 LEU CG C 5.995 5.277 -1.731 1.00 . A A . 45 LEU CG 1 1
60 94272 1 1 45 LEU H H 8.293 7.831 -4.115 1.00 . A A . 45 LEU H 1 1
60 94273 1 1 45 LEU HA H 7.638 4.921 -3.860 1.00 . A A . 45 LEU HA 1 1
60 94274 1 1 45 LEU HB2 H 7.674 6.602 -1.853 1.00 . A A . 45 LEU HB2 1 1
60 94275 1 1 45 LEU HB3 H 6.204 7.249 -2.556 1.00 . A A . 45 LEU HB3 1 1
60 94276 1 1 45 LEU HD11 H 6.933 3.690 -0.649 1.00 . A A . 45 LEU HD11 1 1
60 94277 1 1 45 LEU HD12 H 7.694 4.060 -2.195 1.00 . A A . 45 LEU HD12 1 1
60 94278 1 1 45 LEU HD13 H 6.168 3.183 -2.150 1.00 . A A . 45 LEU HD13 1 1
60 94279 1 1 45 LEU HD21 H 6.283 5.080 0.397 1.00 . A A . 45 LEU HD21 1 1
60 94280 1 1 45 LEU HD22 H 4.699 5.705 -0.060 1.00 . A A . 45 LEU HD22 1 1
60 94281 1 1 45 LEU HD23 H 6.119 6.746 -0.157 1.00 . A A . 45 LEU HD23 1 1
60 94282 1 1 45 LEU HG H 5.048 5.136 -2.229 1.00 . A A . 45 LEU HG 1 1
60 94283 1 1 45 LEU N N 8.435 6.861 -4.174 1.00 . A A . 45 LEU N 1 1
60 94284 1 1 45 LEU O O 5.441 7.094 -4.851 1.00 . A A . 45 LEU O 1 1
60 94285 1 1 46 ALA C C 3.769 4.490 -6.385 1.00 . A A . 46 ALA C 1 1
60 94286 1 1 46 ALA CA C 4.951 5.353 -6.843 1.00 . A A . 46 ALA CA 1 1
60 94287 1 1 46 ALA CB C 5.464 4.856 -8.195 1.00 . A A . 46 ALA CB 1 1
60 94288 1 1 46 ALA H H 6.638 4.437 -5.885 1.00 . A A . 46 ALA H 1 1
60 94289 1 1 46 ALA HA H 4.646 6.386 -6.919 1.00 . A A . 46 ALA HA 1 1
60 94290 1 1 46 ALA HB1 H 6.536 4.732 -8.149 1.00 . A A . 46 ALA HB1 1 1
60 94291 1 1 46 ALA HB2 H 5.218 5.574 -8.962 1.00 . A A . 46 ALA HB2 1 1
60 94292 1 1 46 ALA HB3 H 5.004 3.907 -8.426 1.00 . A A . 46 ALA HB3 1 1
60 94293 1 1 46 ALA N N 6.037 5.217 -5.839 1.00 . A A . 46 ALA N 1 1
60 94294 1 1 46 ALA O O 3.841 3.277 -6.392 1.00 . A A . 46 ALA O 1 1
60 94295 1 1 47 CYS C C 0.387 4.340 -6.503 1.00 . A A . 47 CYS C 1 1
60 94296 1 1 47 CYS CA C 1.530 4.295 -5.483 1.00 . A A . 47 CYS CA 1 1
60 94297 1 1 47 CYS CB C 1.061 4.844 -4.131 1.00 . A A . 47 CYS CB 1 1
60 94298 1 1 47 CYS H H 2.651 6.079 -5.946 1.00 . A A . 47 CYS H 1 1
60 94299 1 1 47 CYS HA H 1.841 3.274 -5.360 1.00 . A A . 47 CYS HA 1 1
60 94300 1 1 47 CYS HB2 H 1.916 5.181 -3.564 1.00 . A A . 47 CYS HB2 1 1
60 94301 1 1 47 CYS HB3 H 0.389 5.673 -4.293 1.00 . A A . 47 CYS HB3 1 1
60 94302 1 1 47 CYS N N 2.690 5.099 -5.964 1.00 . A A . 47 CYS N 1 1
60 94303 1 1 47 CYS O O 0.356 5.179 -7.380 1.00 . A A . 47 CYS O 1 1
60 94304 1 1 47 CYS SG S 0.203 3.540 -3.211 1.00 . A A . 47 CYS SG 1 1
60 94305 1 1 48 ASN C C -2.997 3.815 -6.651 1.00 . A A . 48 ASN C 1 1
60 94306 1 1 48 ASN CA C -1.695 3.413 -7.367 1.00 . A A . 48 ASN CA 1 1
60 94307 1 1 48 ASN CB C -1.860 2.005 -7.971 1.00 . A A . 48 ASN CB 1 1
60 94308 1 1 48 ASN CG C -2.881 2.051 -9.107 1.00 . A A . 48 ASN CG 1 1
60 94309 1 1 48 ASN H H -0.503 2.766 -5.669 1.00 . A A . 48 ASN H 1 1
60 94310 1 1 48 ASN HA H -1.483 4.115 -8.156 1.00 . A A . 48 ASN HA 1 1
60 94311 1 1 48 ASN HB2 H -0.913 1.661 -8.361 1.00 . A A . 48 ASN HB2 1 1
60 94312 1 1 48 ASN HB3 H -2.206 1.318 -7.213 1.00 . A A . 48 ASN HB3 1 1
60 94313 1 1 48 ASN HD21 H -4.343 1.289 -8.007 1.00 . A A . 48 ASN HD21 1 1
60 94314 1 1 48 ASN HD22 H -4.759 1.655 -9.611 1.00 . A A . 48 ASN HD22 1 1
60 94315 1 1 48 ASN N N -0.553 3.432 -6.392 1.00 . A A . 48 ASN N 1 1
60 94316 1 1 48 ASN ND2 N -4.095 1.630 -8.890 1.00 . A A . 48 ASN ND2 1 1
60 94317 1 1 48 ASN O O -3.250 3.368 -5.551 1.00 . A A . 48 ASN O 1 1
60 94318 1 1 48 ASN OD1 O -2.571 2.468 -10.204 1.00 . A A . 48 ASN OD1 1 1
60 94319 1 1 49 PRO C C -6.163 4.045 -6.745 1.00 . A A . 49 PRO C 1 1
60 94320 1 1 49 PRO CA C -5.068 5.133 -6.727 1.00 . A A . 49 PRO CA 1 1
60 94321 1 1 49 PRO CB C -5.485 6.290 -7.647 1.00 . A A . 49 PRO CB 1 1
60 94322 1 1 49 PRO CD C -3.464 5.207 -8.625 1.00 . A A . 49 PRO CD 1 1
60 94323 1 1 49 PRO CG C -4.502 6.320 -8.846 1.00 . A A . 49 PRO CG 1 1
60 94324 1 1 49 PRO HA H -4.921 5.507 -5.725 1.00 . A A . 49 PRO HA 1 1
60 94325 1 1 49 PRO HB2 H -6.494 6.130 -8.000 1.00 . A A . 49 PRO HB2 1 1
60 94326 1 1 49 PRO HB3 H -5.427 7.225 -7.110 1.00 . A A . 49 PRO HB3 1 1
60 94327 1 1 49 PRO HD2 H -3.566 4.449 -9.389 1.00 . A A . 49 PRO HD2 1 1
60 94328 1 1 49 PRO HD3 H -2.469 5.620 -8.629 1.00 . A A . 49 PRO HD3 1 1
60 94329 1 1 49 PRO HG2 H -5.042 6.148 -9.767 1.00 . A A . 49 PRO HG2 1 1
60 94330 1 1 49 PRO HG3 H -4.004 7.278 -8.887 1.00 . A A . 49 PRO HG3 1 1
60 94331 1 1 49 PRO N N -3.787 4.652 -7.295 1.00 . A A . 49 PRO N 1 1
60 94332 1 1 49 PRO O O -7.337 4.355 -6.760 1.00 . A A . 49 PRO O 1 1
60 94333 1 1 50 ALA C C -6.850 0.982 -5.411 1.00 . A A . 50 ALA C 1 1
60 94334 1 1 50 ALA CA C -6.869 1.725 -6.743 1.00 . A A . 50 ALA CA 1 1
60 94335 1 1 50 ALA CB C -6.600 0.739 -7.872 1.00 . A A . 50 ALA CB 1 1
60 94336 1 1 50 ALA H H -4.871 2.523 -6.715 1.00 . A A . 50 ALA H 1 1
60 94337 1 1 50 ALA HA H -7.838 2.180 -6.886 1.00 . A A . 50 ALA HA 1 1
60 94338 1 1 50 ALA HB1 H -5.750 0.124 -7.613 1.00 . A A . 50 ALA HB1 1 1
60 94339 1 1 50 ALA HB2 H -6.390 1.282 -8.780 1.00 . A A . 50 ALA HB2 1 1
60 94340 1 1 50 ALA HB3 H -7.467 0.113 -8.016 1.00 . A A . 50 ALA HB3 1 1
60 94341 1 1 50 ALA N N -5.813 2.781 -6.735 1.00 . A A . 50 ALA N 1 1
60 94342 1 1 50 ALA O O -7.592 0.043 -5.198 1.00 . A A . 50 ALA O 1 1
60 94343 1 1 51 ASP C C -5.727 1.831 -2.147 1.00 . A A . 51 ASP C 1 1
60 94344 1 1 51 ASP CA C -5.937 0.743 -3.188 1.00 . A A . 51 ASP CA 1 1
60 94345 1 1 51 ASP CB C -4.755 -0.238 -3.153 1.00 . A A . 51 ASP CB 1 1
60 94346 1 1 51 ASP CG C -3.792 0.054 -4.309 1.00 . A A . 51 ASP CG 1 1
60 94347 1 1 51 ASP H H -5.430 2.170 -4.702 1.00 . A A . 51 ASP H 1 1
60 94348 1 1 51 ASP HA H -6.857 0.219 -2.989 1.00 . A A . 51 ASP HA 1 1
60 94349 1 1 51 ASP HB2 H -4.230 -0.132 -2.215 1.00 . A A . 51 ASP HB2 1 1
60 94350 1 1 51 ASP HB3 H -5.126 -1.248 -3.244 1.00 . A A . 51 ASP HB3 1 1
60 94351 1 1 51 ASP N N -6.013 1.403 -4.512 1.00 . A A . 51 ASP N 1 1
60 94352 1 1 51 ASP O O -5.277 1.583 -1.049 1.00 . A A . 51 ASP O 1 1
60 94353 1 1 51 ASP OD1 O -4.045 -0.430 -5.401 1.00 . A A . 51 ASP OD1 1 1
60 94354 1 1 51 ASP OD2 O -2.824 0.759 -4.085 1.00 . A A . 51 ASP OD2 1 1
60 94355 1 1 52 PHE C C -6.978 4.238 -0.537 1.00 . A A . 52 PHE C 1 1
60 94356 1 1 52 PHE CA C -5.832 4.171 -1.550 1.00 . A A . 52 PHE CA 1 1
60 94357 1 1 52 PHE CB C -5.767 5.488 -2.321 1.00 . A A . 52 PHE CB 1 1
60 94358 1 1 52 PHE CD1 C -3.453 5.417 -3.311 1.00 . A A . 52 PHE CD1 1 1
60 94359 1 1 52 PHE CD2 C -3.896 6.963 -1.496 1.00 . A A . 52 PHE CD2 1 1
60 94360 1 1 52 PHE CE1 C -2.126 5.860 -3.364 1.00 . A A . 52 PHE CE1 1 1
60 94361 1 1 52 PHE CE2 C -2.569 7.406 -1.550 1.00 . A A . 52 PHE CE2 1 1
60 94362 1 1 52 PHE CG C -4.337 5.968 -2.377 1.00 . A A . 52 PHE CG 1 1
60 94363 1 1 52 PHE CZ C -1.684 6.854 -2.484 1.00 . A A . 52 PHE CZ 1 1
60 94364 1 1 52 PHE H H -6.380 3.224 -3.406 1.00 . A A . 52 PHE H 1 1
60 94365 1 1 52 PHE HA H -4.901 4.021 -1.030 1.00 . A A . 52 PHE HA 1 1
60 94366 1 1 52 PHE HB2 H -6.137 5.336 -3.324 1.00 . A A . 52 PHE HB2 1 1
60 94367 1 1 52 PHE HB3 H -6.374 6.227 -1.821 1.00 . A A . 52 PHE HB3 1 1
60 94368 1 1 52 PHE HD1 H -3.794 4.650 -3.989 1.00 . A A . 52 PHE HD1 1 1
60 94369 1 1 52 PHE HD2 H -4.579 7.387 -0.776 1.00 . A A . 52 PHE HD2 1 1
60 94370 1 1 52 PHE HE1 H -1.445 5.434 -4.085 1.00 . A A . 52 PHE HE1 1 1
60 94371 1 1 52 PHE HE2 H -2.228 8.173 -0.870 1.00 . A A . 52 PHE HE2 1 1
60 94372 1 1 52 PHE HZ H -0.661 7.196 -2.525 1.00 . A A . 52 PHE HZ 1 1
60 94373 1 1 52 PHE N N -6.033 3.049 -2.503 1.00 . A A . 52 PHE N 1 1
60 94374 1 1 52 PHE O O -7.977 4.892 -0.759 1.00 . A A . 52 PHE O 1 1
60 94375 1 1 53 SER C C -7.313 4.372 2.847 1.00 . A A . 53 SER C 1 1
60 94376 1 1 53 SER CA C -7.888 3.647 1.628 1.00 . A A . 53 SER CA 1 1
60 94377 1 1 53 SER CB C -8.324 2.233 2.009 1.00 . A A . 53 SER CB 1 1
60 94378 1 1 53 SER H H -6.002 3.091 0.751 1.00 . A A . 53 SER H 1 1
60 94379 1 1 53 SER HA H -8.736 4.200 1.248 1.00 . A A . 53 SER HA 1 1
60 94380 1 1 53 SER HB2 H -7.688 1.513 1.522 1.00 . A A . 53 SER HB2 1 1
60 94381 1 1 53 SER HB3 H -8.248 2.111 3.082 1.00 . A A . 53 SER HB3 1 1
60 94382 1 1 53 SER HG H -10.235 2.573 2.141 1.00 . A A . 53 SER HG 1 1
60 94383 1 1 53 SER N N -6.825 3.592 0.585 1.00 . A A . 53 SER N 1 1
60 94384 1 1 53 SER O O -6.254 4.964 2.772 1.00 . A A . 53 SER O 1 1
60 94385 1 1 53 SER OG O -9.667 2.028 1.592 1.00 . A A . 53 SER OG 1 1
60 94386 1 1 54 SER C C -8.372 4.944 6.352 1.00 . A A . 54 SER C 1 1
60 94387 1 1 54 SER CA C -7.434 5.063 5.147 1.00 . A A . 54 SER CA 1 1
60 94388 1 1 54 SER CB C -7.271 6.534 4.792 1.00 . A A . 54 SER CB 1 1
60 94389 1 1 54 SER H H -8.830 3.877 4.028 1.00 . A A . 54 SER H 1 1
60 94390 1 1 54 SER HA H -6.469 4.650 5.399 1.00 . A A . 54 SER HA 1 1
60 94391 1 1 54 SER HB2 H -7.091 6.629 3.735 1.00 . A A . 54 SER HB2 1 1
60 94392 1 1 54 SER HB3 H -8.178 7.064 5.050 1.00 . A A . 54 SER HB3 1 1
60 94393 1 1 54 SER HG H -6.483 7.827 6.016 1.00 . A A . 54 SER HG 1 1
60 94394 1 1 54 SER N N -7.983 4.349 3.966 1.00 . A A . 54 SER N 1 1
60 94395 1 1 54 SER O O -9.567 5.137 6.253 1.00 . A A . 54 SER O 1 1
60 94396 1 1 54 SER OG O -6.168 7.076 5.507 1.00 . A A . 54 SER OG 1 1
60 94397 1 1 55 VAL C C -7.737 4.989 9.906 1.00 . A A . 55 VAL C 1 1
60 94398 1 1 55 VAL CA C -8.627 4.557 8.741 1.00 . A A . 55 VAL CA 1 1
60 94399 1 1 55 VAL CB C -9.081 3.114 8.952 1.00 . A A . 55 VAL CB 1 1
60 94400 1 1 55 VAL CG1 C -7.902 2.176 8.709 1.00 . A A . 55 VAL CG1 1 1
60 94401 1 1 55 VAL CG2 C -9.578 2.942 10.392 1.00 . A A . 55 VAL CG2 1 1
60 94402 1 1 55 VAL H H -6.849 4.532 7.538 1.00 . A A . 55 VAL H 1 1
60 94403 1 1 55 VAL HA H -9.486 5.209 8.674 1.00 . A A . 55 VAL HA 1 1
60 94404 1 1 55 VAL HB H -9.878 2.881 8.261 1.00 . A A . 55 VAL HB 1 1
60 94405 1 1 55 VAL HG11 H -7.546 2.299 7.696 1.00 . A A . 55 VAL HG11 1 1
60 94406 1 1 55 VAL HG12 H -8.220 1.155 8.857 1.00 . A A . 55 VAL HG12 1 1
60 94407 1 1 55 VAL HG13 H -7.107 2.412 9.399 1.00 . A A . 55 VAL HG13 1 1
60 94408 1 1 55 VAL HG21 H -9.905 1.924 10.541 1.00 . A A . 55 VAL HG21 1 1
60 94409 1 1 55 VAL HG22 H -10.404 3.615 10.571 1.00 . A A . 55 VAL HG22 1 1
60 94410 1 1 55 VAL HG23 H -8.776 3.167 11.078 1.00 . A A . 55 VAL HG23 1 1
60 94411 1 1 55 VAL N N -7.817 4.659 7.494 1.00 . A A . 55 VAL N 1 1
60 94412 1 1 55 VAL O O -6.530 4.935 9.813 1.00 . A A . 55 VAL O 1 1
60 94413 1 1 56 THR C C -7.325 4.713 13.146 1.00 . A A . 56 THR C 1 1
60 94414 1 1 56 THR CA C -7.441 5.840 12.137 1.00 . A A . 56 THR CA 1 1
60 94415 1 1 56 THR CB C -8.027 7.091 12.827 1.00 . A A . 56 THR CB 1 1
60 94416 1 1 56 THR CG2 C -7.603 7.109 14.296 1.00 . A A . 56 THR CG2 1 1
60 94417 1 1 56 THR H H -9.276 5.456 11.075 1.00 . A A . 56 THR H 1 1
60 94418 1 1 56 THR HA H -6.456 6.062 11.772 1.00 . A A . 56 THR HA 1 1
60 94419 1 1 56 THR HB H -9.099 7.070 12.774 1.00 . A A . 56 THR HB 1 1
60 94420 1 1 56 THR HG1 H -7.966 9.021 12.614 1.00 . A A . 56 THR HG1 1 1
60 94421 1 1 56 THR HG21 H -8.196 6.391 14.845 1.00 . A A . 56 THR HG21 1 1
60 94422 1 1 56 THR HG22 H -7.755 8.093 14.703 1.00 . A A . 56 THR HG22 1 1
60 94423 1 1 56 THR HG23 H -6.559 6.840 14.368 1.00 . A A . 56 THR HG23 1 1
60 94424 1 1 56 THR N N -8.302 5.415 11.001 1.00 . A A . 56 THR N 1 1
60 94425 1 1 56 THR O O -8.268 4.000 13.425 1.00 . A A . 56 THR O 1 1
60 94426 1 1 56 THR OG1 O -7.555 8.265 12.188 1.00 . A A . 56 THR OG1 1 1
60 94427 1 1 57 ALA C C -6.845 3.820 15.955 1.00 . A A . 57 ALA C 1 1
60 94428 1 1 57 ALA CA C -5.978 3.517 14.732 1.00 . A A . 57 ALA CA 1 1
60 94429 1 1 57 ALA CB C -4.533 3.448 15.143 1.00 . A A . 57 ALA CB 1 1
60 94430 1 1 57 ALA H H -5.422 5.179 13.478 1.00 . A A . 57 ALA H 1 1
60 94431 1 1 57 ALA HA H -6.260 2.557 14.327 1.00 . A A . 57 ALA HA 1 1
60 94432 1 1 57 ALA HB1 H -4.109 2.538 14.752 1.00 . A A . 57 ALA HB1 1 1
60 94433 1 1 57 ALA HB2 H -4.471 3.443 16.220 1.00 . A A . 57 ALA HB2 1 1
60 94434 1 1 57 ALA HB3 H -4.009 4.293 14.742 1.00 . A A . 57 ALA HB3 1 1
60 94435 1 1 57 ALA N N -6.166 4.574 13.715 1.00 . A A . 57 ALA N 1 1
60 94436 1 1 57 ALA O O -6.589 4.719 16.723 1.00 . A A . 57 ALA O 1 1
60 94437 1 1 58 ASP C C -8.074 2.982 18.607 1.00 . A A . 58 ASP C 1 1
60 94438 1 1 58 ASP CA C -8.800 3.237 17.272 1.00 . A A . 58 ASP CA 1 1
60 94439 1 1 58 ASP CB C -9.966 2.261 17.117 1.00 . A A . 58 ASP CB 1 1
60 94440 1 1 58 ASP CG C -11.220 2.854 17.762 1.00 . A A . 58 ASP CG 1 1
60 94441 1 1 58 ASP H H -8.032 2.355 15.472 1.00 . A A . 58 ASP H 1 1
60 94442 1 1 58 ASP HA H -9.185 4.240 17.272 1.00 . A A . 58 ASP HA 1 1
60 94443 1 1 58 ASP HB2 H -10.150 2.083 16.067 1.00 . A A . 58 ASP HB2 1 1
60 94444 1 1 58 ASP HB3 H -9.721 1.330 17.601 1.00 . A A . 58 ASP HB3 1 1
60 94445 1 1 58 ASP N N -7.871 3.056 16.121 1.00 . A A . 58 ASP N 1 1
60 94446 1 1 58 ASP O O -6.954 3.407 18.808 1.00 . A A . 58 ASP O 1 1
60 94447 1 1 58 ASP OD1 O -11.098 3.878 18.415 1.00 . A A . 58 ASP OD1 1 1
60 94448 1 1 58 ASP OD2 O -12.281 2.275 17.593 1.00 . A A . 58 ASP OD2 1 1
60 94449 1 1 59 ALA C C -6.715 1.443 20.707 1.00 . A A . 59 ALA C 1 1
60 94450 1 1 59 ALA CA C -8.107 2.040 20.865 1.00 . A A . 59 ALA CA 1 1
60 94451 1 1 59 ALA CB C -8.997 1.080 21.661 1.00 . A A . 59 ALA CB 1 1
60 94452 1 1 59 ALA H H -9.627 1.999 19.338 1.00 . A A . 59 ALA H 1 1
60 94453 1 1 59 ALA HA H -8.020 2.957 21.396 1.00 . A A . 59 ALA HA 1 1
60 94454 1 1 59 ALA HB1 H -9.676 0.577 20.989 1.00 . A A . 59 ALA HB1 1 1
60 94455 1 1 59 ALA HB2 H -9.564 1.638 22.392 1.00 . A A . 59 ALA HB2 1 1
60 94456 1 1 59 ALA HB3 H -8.382 0.349 22.165 1.00 . A A . 59 ALA HB3 1 1
60 94457 1 1 59 ALA N N -8.723 2.310 19.525 1.00 . A A . 59 ALA N 1 1
60 94458 1 1 59 ALA O O -5.748 1.929 21.258 1.00 . A A . 59 ALA O 1 1
60 94459 1 1 60 ASN C C -4.816 0.265 18.339 1.00 . A A . 60 ASN C 1 1
60 94460 1 1 60 ASN CA C -5.276 -0.211 19.705 1.00 . A A . 60 ASN CA 1 1
60 94461 1 1 60 ASN CB C -5.401 -1.737 19.718 1.00 . A A . 60 ASN CB 1 1
60 94462 1 1 60 ASN CG C -4.163 -2.344 20.381 1.00 . A A . 60 ASN CG 1 1
60 94463 1 1 60 ASN H H -7.402 0.071 19.496 1.00 . A A . 60 ASN H 1 1
60 94464 1 1 60 ASN HA H -4.577 0.112 20.462 1.00 . A A . 60 ASN HA 1 1
60 94465 1 1 60 ASN HB2 H -6.284 -2.022 20.272 1.00 . A A . 60 ASN HB2 1 1
60 94466 1 1 60 ASN HB3 H -5.478 -2.100 18.705 1.00 . A A . 60 ASN HB3 1 1
60 94467 1 1 60 ASN HD21 H -5.077 -4.039 20.862 1.00 . A A . 60 ASN HD21 1 1
60 94468 1 1 60 ASN HD22 H -3.448 -3.937 21.326 1.00 . A A . 60 ASN HD22 1 1
60 94469 1 1 60 ASN N N -6.607 0.415 19.941 1.00 . A A . 60 ASN N 1 1
60 94470 1 1 60 ASN ND2 N -4.235 -3.539 20.899 1.00 . A A . 60 ASN ND2 1 1
60 94471 1 1 60 ASN O O -3.649 0.494 18.087 1.00 . A A . 60 ASN O 1 1
60 94472 1 1 60 ASN OD1 O -3.119 -1.724 20.427 1.00 . A A . 60 ASN OD1 1 1
60 94473 1 1 61 GLY C C -5.570 -0.193 15.095 1.00 . A A . 61 GLY C 1 1
60 94474 1 1 61 GLY CA C -5.483 0.942 16.108 1.00 . A A . 61 GLY CA 1 1
60 94475 1 1 61 GLY H H -6.688 0.267 17.730 1.00 . A A . 61 GLY H 1 1
60 94476 1 1 61 GLY HA2 H -6.208 1.664 15.874 1.00 . A A . 61 GLY HA2 1 1
60 94477 1 1 61 GLY HA3 H -4.529 1.410 16.062 1.00 . A A . 61 GLY HA3 1 1
60 94478 1 1 61 GLY N N -5.764 0.444 17.470 1.00 . A A . 61 GLY N 1 1
60 94479 1 1 61 GLY O O -4.592 -0.564 14.484 1.00 . A A . 61 GLY O 1 1
60 94480 1 1 62 SER C C -7.445 -1.266 12.624 1.00 . A A . 62 SER C 1 1
60 94481 1 1 62 SER CA C -6.904 -1.837 13.919 1.00 . A A . 62 SER CA 1 1
60 94482 1 1 62 SER CB C -7.870 -2.880 14.462 1.00 . A A . 62 SER CB 1 1
60 94483 1 1 62 SER H H -7.525 -0.429 15.408 1.00 . A A . 62 SER H 1 1
60 94484 1 1 62 SER HA H -5.956 -2.290 13.721 1.00 . A A . 62 SER HA 1 1
60 94485 1 1 62 SER HB2 H -7.812 -3.769 13.860 1.00 . A A . 62 SER HB2 1 1
60 94486 1 1 62 SER HB3 H -7.602 -3.116 15.481 1.00 . A A . 62 SER HB3 1 1
60 94487 1 1 62 SER HG H -9.178 -1.468 14.748 1.00 . A A . 62 SER HG 1 1
60 94488 1 1 62 SER N N -6.745 -0.742 14.905 1.00 . A A . 62 SER N 1 1
60 94489 1 1 62 SER O O -8.389 -0.500 12.610 1.00 . A A . 62 SER O 1 1
60 94490 1 1 62 SER OG O -9.195 -2.367 14.412 1.00 . A A . 62 SER OG 1 1
60 94491 1 1 63 ALA C C -7.323 -2.205 9.185 1.00 . A A . 63 ALA C 1 1
60 94492 1 1 63 ALA CA C -7.329 -1.092 10.226 1.00 . A A . 63 ALA CA 1 1
60 94493 1 1 63 ALA CB C -6.399 0.035 9.771 1.00 . A A . 63 ALA CB 1 1
60 94494 1 1 63 ALA H H -6.075 -2.253 11.575 1.00 . A A . 63 ALA H 1 1
60 94495 1 1 63 ALA HA H -8.332 -0.709 10.340 1.00 . A A . 63 ALA HA 1 1
60 94496 1 1 63 ALA HB1 H -5.372 -0.271 9.901 1.00 . A A . 63 ALA HB1 1 1
60 94497 1 1 63 ALA HB2 H -6.588 0.918 10.365 1.00 . A A . 63 ALA HB2 1 1
60 94498 1 1 63 ALA HB3 H -6.581 0.255 8.730 1.00 . A A . 63 ALA HB3 1 1
60 94499 1 1 63 ALA N N -6.847 -1.627 11.532 1.00 . A A . 63 ALA N 1 1
60 94500 1 1 63 ALA O O -6.286 -2.626 8.739 1.00 . A A . 63 ALA O 1 1
60 94501 1 1 64 SER C C -9.429 -3.357 6.619 1.00 . A A . 64 SER C 1 1
60 94502 1 1 64 SER CA C -8.516 -3.765 7.775 1.00 . A A . 64 SER CA 1 1
60 94503 1 1 64 SER CB C -9.054 -5.041 8.421 1.00 . A A . 64 SER CB 1 1
60 94504 1 1 64 SER H H -9.304 -2.316 9.151 1.00 . A A . 64 SER H 1 1
60 94505 1 1 64 SER HA H -7.521 -3.947 7.398 1.00 . A A . 64 SER HA 1 1
60 94506 1 1 64 SER HB2 H -10.115 -4.944 8.588 1.00 . A A . 64 SER HB2 1 1
60 94507 1 1 64 SER HB3 H -8.871 -5.882 7.764 1.00 . A A . 64 SER HB3 1 1
60 94508 1 1 64 SER HG H -8.827 -4.687 10.321 1.00 . A A . 64 SER HG 1 1
60 94509 1 1 64 SER N N -8.473 -2.677 8.787 1.00 . A A . 64 SER N 1 1
60 94510 1 1 64 SER O O -10.604 -3.101 6.799 1.00 . A A . 64 SER O 1 1
60 94511 1 1 64 SER OG O -8.402 -5.247 9.668 1.00 . A A . 64 SER OG 1 1
60 94512 1 1 65 THR C C -9.229 -3.680 3.026 1.00 . A A . 65 THR C 1 1
60 94513 1 1 65 THR CA C -9.719 -2.916 4.257 1.00 . A A . 65 THR CA 1 1
60 94514 1 1 65 THR CB C -9.607 -1.409 4.002 1.00 . A A . 65 THR CB 1 1
60 94515 1 1 65 THR CG2 C -8.323 -0.872 4.627 1.00 . A A . 65 THR CG2 1 1
60 94516 1 1 65 THR H H -7.949 -3.514 5.320 1.00 . A A . 65 THR H 1 1
60 94517 1 1 65 THR HA H -10.747 -3.167 4.449 1.00 . A A . 65 THR HA 1 1
60 94518 1 1 65 THR HB H -10.454 -0.907 4.444 1.00 . A A . 65 THR HB 1 1
60 94519 1 1 65 THR HG1 H -10.463 -1.368 2.257 1.00 . A A . 65 THR HG1 1 1
60 94520 1 1 65 THR HG21 H -8.283 -1.162 5.666 1.00 . A A . 65 THR HG21 1 1
60 94521 1 1 65 THR HG22 H -8.312 0.205 4.553 1.00 . A A . 65 THR HG22 1 1
60 94522 1 1 65 THR HG23 H -7.472 -1.281 4.105 1.00 . A A . 65 THR HG23 1 1
60 94523 1 1 65 THR N N -8.894 -3.301 5.435 1.00 . A A . 65 THR N 1 1
60 94524 1 1 65 THR O O -8.047 -3.902 2.847 1.00 . A A . 65 THR O 1 1
60 94525 1 1 65 THR OG1 O -9.590 -1.168 2.602 1.00 . A A . 65 THR OG1 1 1
60 94526 1 1 66 SER C C -9.676 -3.873 -0.232 1.00 . A A . 66 SER C 1 1
60 94527 1 1 66 SER CA C -9.723 -4.834 0.956 1.00 . A A . 66 SER CA 1 1
60 94528 1 1 66 SER CB C -10.729 -5.949 0.679 1.00 . A A . 66 SER CB 1 1
60 94529 1 1 66 SER H H -11.076 -3.895 2.342 1.00 . A A . 66 SER H 1 1
60 94530 1 1 66 SER HA H -8.745 -5.263 1.106 1.00 . A A . 66 SER HA 1 1
60 94531 1 1 66 SER HB2 H -10.264 -6.713 0.078 1.00 . A A . 66 SER HB2 1 1
60 94532 1 1 66 SER HB3 H -11.051 -6.379 1.618 1.00 . A A . 66 SER HB3 1 1
60 94533 1 1 66 SER HG H -12.025 -5.987 -0.771 1.00 . A A . 66 SER HG 1 1
60 94534 1 1 66 SER N N -10.130 -4.085 2.176 1.00 . A A . 66 SER N 1 1
60 94535 1 1 66 SER O O -10.588 -3.103 -0.457 1.00 . A A . 66 SER O 1 1
60 94536 1 1 66 SER OG O -11.843 -5.415 -0.023 1.00 . A A . 66 SER OG 1 1
60 94537 1 1 67 LEU C C -7.977 -3.747 -3.370 1.00 . A A . 67 LEU C 1 1
60 94538 1 1 67 LEU CA C -8.502 -2.978 -2.154 1.00 . A A . 67 LEU CA 1 1
60 94539 1 1 67 LEU CB C -7.545 -1.826 -1.819 1.00 . A A . 67 LEU CB 1 1
60 94540 1 1 67 LEU CD1 C -6.243 -2.948 0.001 1.00 . A A . 67 LEU CD1 1 1
60 94541 1 1 67 LEU CD2 C -6.602 -0.477 0.066 1.00 . A A . 67 LEU CD2 1 1
60 94542 1 1 67 LEU CG C -7.226 -1.819 -0.319 1.00 . A A . 67 LEU CG 1 1
60 94543 1 1 67 LEU H H -7.884 -4.526 -0.782 1.00 . A A . 67 LEU H 1 1
60 94544 1 1 67 LEU HA H -9.479 -2.576 -2.382 1.00 . A A . 67 LEU HA 1 1
60 94545 1 1 67 LEU HB2 H -6.629 -1.946 -2.380 1.00 . A A . 67 LEU HB2 1 1
60 94546 1 1 67 LEU HB3 H -8.010 -0.890 -2.087 1.00 . A A . 67 LEU HB3 1 1
60 94547 1 1 67 LEU HD11 H -6.699 -3.634 0.701 1.00 . A A . 67 LEU HD11 1 1
60 94548 1 1 67 LEU HD12 H -5.346 -2.533 0.435 1.00 . A A . 67 LEU HD12 1 1
60 94549 1 1 67 LEU HD13 H -5.993 -3.476 -0.908 1.00 . A A . 67 LEU HD13 1 1
60 94550 1 1 67 LEU HD21 H -5.527 -0.577 0.102 1.00 . A A . 67 LEU HD21 1 1
60 94551 1 1 67 LEU HD22 H -6.968 -0.176 1.036 1.00 . A A . 67 LEU HD22 1 1
60 94552 1 1 67 LEU HD23 H -6.870 0.268 -0.668 1.00 . A A . 67 LEU HD23 1 1
60 94553 1 1 67 LEU HG H -8.137 -1.969 0.242 1.00 . A A . 67 LEU HG 1 1
60 94554 1 1 67 LEU N N -8.613 -3.903 -0.987 1.00 . A A . 67 LEU N 1 1
60 94555 1 1 67 LEU O O -7.547 -4.876 -3.261 1.00 . A A . 67 LEU O 1 1
60 94556 1 1 68 THR C C -6.075 -3.491 -6.039 1.00 . A A . 68 THR C 1 1
60 94557 1 1 68 THR CA C -7.530 -3.859 -5.749 1.00 . A A . 68 THR CA 1 1
60 94558 1 1 68 THR CB C -8.404 -3.487 -6.934 1.00 . A A . 68 THR CB 1 1
60 94559 1 1 68 THR CG2 C -8.103 -2.058 -7.329 1.00 . A A . 68 THR CG2 1 1
60 94560 1 1 68 THR H H -8.376 -2.237 -4.605 1.00 . A A . 68 THR H 1 1
60 94561 1 1 68 THR HA H -7.598 -4.906 -5.596 1.00 . A A . 68 THR HA 1 1
60 94562 1 1 68 THR HB H -9.441 -3.572 -6.654 1.00 . A A . 68 THR HB 1 1
60 94563 1 1 68 THR HG1 H -8.954 -4.545 -8.470 1.00 . A A . 68 THR HG1 1 1
60 94564 1 1 68 THR HG21 H -8.393 -1.400 -6.525 1.00 . A A . 68 THR HG21 1 1
60 94565 1 1 68 THR HG22 H -8.653 -1.812 -8.221 1.00 . A A . 68 THR HG22 1 1
60 94566 1 1 68 THR HG23 H -7.045 -1.959 -7.514 1.00 . A A . 68 THR HG23 1 1
60 94567 1 1 68 THR N N -8.017 -3.149 -4.532 1.00 . A A . 68 THR N 1 1
60 94568 1 1 68 THR O O -5.677 -2.347 -5.938 1.00 . A A . 68 THR O 1 1
60 94569 1 1 68 THR OG1 O -8.127 -4.358 -8.022 1.00 . A A . 68 THR OG1 1 1
60 94570 1 1 69 VAL C C -3.339 -5.146 -7.773 1.00 . A A . 69 VAL C 1 1
60 94571 1 1 69 VAL CA C -3.840 -4.178 -6.694 1.00 . A A . 69 VAL CA 1 1
60 94572 1 1 69 VAL CB C -3.025 -4.375 -5.417 1.00 . A A . 69 VAL CB 1 1
60 94573 1 1 69 VAL CG1 C -3.401 -3.285 -4.429 1.00 . A A . 69 VAL CG1 1 1
60 94574 1 1 69 VAL CG2 C -3.344 -5.745 -4.814 1.00 . A A . 69 VAL CG2 1 1
60 94575 1 1 69 VAL H H -5.619 -5.377 -6.468 1.00 . A A . 69 VAL H 1 1
60 94576 1 1 69 VAL HA H -3.746 -3.158 -7.031 1.00 . A A . 69 VAL HA 1 1
60 94577 1 1 69 VAL HB H -1.969 -4.313 -5.636 1.00 . A A . 69 VAL HB 1 1
60 94578 1 1 69 VAL HG11 H -3.297 -2.323 -4.906 1.00 . A A . 69 VAL HG11 1 1
60 94579 1 1 69 VAL HG12 H -2.750 -3.338 -3.572 1.00 . A A . 69 VAL HG12 1 1
60 94580 1 1 69 VAL HG13 H -4.425 -3.424 -4.118 1.00 . A A . 69 VAL HG13 1 1
60 94581 1 1 69 VAL HG21 H -3.065 -6.519 -5.514 1.00 . A A . 69 VAL HG21 1 1
60 94582 1 1 69 VAL HG22 H -4.401 -5.810 -4.607 1.00 . A A . 69 VAL HG22 1 1
60 94583 1 1 69 VAL HG23 H -2.788 -5.872 -3.896 1.00 . A A . 69 VAL HG23 1 1
60 94584 1 1 69 VAL N N -5.275 -4.461 -6.397 1.00 . A A . 69 VAL N 1 1
60 94585 1 1 69 VAL O O -3.728 -6.297 -7.800 1.00 . A A . 69 VAL O 1 1
60 94586 1 1 70 ARG C C -0.582 -5.290 -10.159 1.00 . A A . 70 ARG C 1 1
60 94587 1 1 70 ARG CA C -2.001 -5.650 -9.716 1.00 . A A . 70 ARG CA 1 1
60 94588 1 1 70 ARG CB C -2.936 -5.589 -10.913 1.00 . A A . 70 ARG CB 1 1
60 94589 1 1 70 ARG CD C -3.210 -3.863 -12.671 1.00 . A A . 70 ARG CD 1 1
60 94590 1 1 70 ARG CG C -3.349 -4.146 -11.178 1.00 . A A . 70 ARG CG 1 1
60 94591 1 1 70 ARG CZ C -3.423 -1.922 -14.109 1.00 . A A . 70 ARG CZ 1 1
60 94592 1 1 70 ARG H H -2.165 -3.781 -8.660 1.00 . A A . 70 ARG H 1 1
60 94593 1 1 70 ARG HA H -2.007 -6.657 -9.324 1.00 . A A . 70 ARG HA 1 1
60 94594 1 1 70 ARG HB2 H -2.432 -5.983 -11.783 1.00 . A A . 70 ARG HB2 1 1
60 94595 1 1 70 ARG HB3 H -3.813 -6.178 -10.708 1.00 . A A . 70 ARG HB3 1 1
60 94596 1 1 70 ARG HD2 H -2.172 -3.943 -12.954 1.00 . A A . 70 ARG HD2 1 1
60 94597 1 1 70 ARG HD3 H -3.790 -4.587 -13.226 1.00 . A A . 70 ARG HD3 1 1
60 94598 1 1 70 ARG HE H -4.249 -2.012 -12.307 1.00 . A A . 70 ARG HE 1 1
60 94599 1 1 70 ARG HG2 H -4.377 -4.004 -10.874 1.00 . A A . 70 ARG HG2 1 1
60 94600 1 1 70 ARG HG3 H -2.709 -3.478 -10.623 1.00 . A A . 70 ARG HG3 1 1
60 94601 1 1 70 ARG HH11 H -2.363 -3.475 -14.804 1.00 . A A . 70 ARG HH11 1 1
60 94602 1 1 70 ARG HH12 H -2.485 -2.115 -15.869 1.00 . A A . 70 ARG HH12 1 1
60 94603 1 1 70 ARG HH21 H -4.415 -0.235 -13.689 1.00 . A A . 70 ARG HH21 1 1
60 94604 1 1 70 ARG HH22 H -3.644 -0.284 -15.239 1.00 . A A . 70 ARG HH22 1 1
60 94605 1 1 70 ARG N N -2.482 -4.710 -8.670 1.00 . A A . 70 ARG N 1 1
60 94606 1 1 70 ARG NE N -3.708 -2.490 -12.969 1.00 . A A . 70 ARG NE 1 1
60 94607 1 1 70 ARG NH1 N -2.701 -2.554 -14.996 1.00 . A A . 70 ARG NH1 1 1
60 94608 1 1 70 ARG NH2 N -3.861 -0.720 -14.366 1.00 . A A . 70 ARG NH2 1 1
60 94609 1 1 70 ARG O O 0.062 -4.417 -9.608 1.00 . A A . 70 ARG O 1 1
60 94610 1 1 71 ARG C C 1.449 -4.248 -11.969 1.00 . A A . 71 ARG C 1 1
60 94611 1 1 71 ARG CA C 1.277 -5.736 -11.668 1.00 . A A . 71 ARG CA 1 1
60 94612 1 1 71 ARG CB C 1.559 -6.582 -12.930 1.00 . A A . 71 ARG CB 1 1
60 94613 1 1 71 ARG CD C 0.659 -6.293 -15.252 1.00 . A A . 71 ARG CD 1 1
60 94614 1 1 71 ARG CG C 0.309 -6.706 -13.820 1.00 . A A . 71 ARG CG 1 1
60 94615 1 1 71 ARG CZ C 0.523 -7.323 -17.444 1.00 . A A . 71 ARG CZ 1 1
60 94616 1 1 71 ARG H H -0.640 -6.681 -11.557 1.00 . A A . 71 ARG H 1 1
60 94617 1 1 71 ARG HA H 1.979 -6.014 -10.901 1.00 . A A . 71 ARG HA 1 1
60 94618 1 1 71 ARG HB2 H 2.351 -6.119 -13.497 1.00 . A A . 71 ARG HB2 1 1
60 94619 1 1 71 ARG HB3 H 1.874 -7.571 -12.627 1.00 . A A . 71 ARG HB3 1 1
60 94620 1 1 71 ARG HD2 H -0.031 -5.532 -15.586 1.00 . A A . 71 ARG HD2 1 1
60 94621 1 1 71 ARG HD3 H 1.666 -5.904 -15.278 1.00 . A A . 71 ARG HD3 1 1
60 94622 1 1 71 ARG HE H 0.526 -8.381 -15.764 1.00 . A A . 71 ARG HE 1 1
60 94623 1 1 71 ARG HG2 H -0.032 -7.733 -13.824 1.00 . A A . 71 ARG HG2 1 1
60 94624 1 1 71 ARG HG3 H -0.474 -6.068 -13.447 1.00 . A A . 71 ARG HG3 1 1
60 94625 1 1 71 ARG HH11 H 0.632 -5.324 -17.368 1.00 . A A . 71 ARG HH11 1 1
60 94626 1 1 71 ARG HH12 H 0.538 -6.009 -18.956 1.00 . A A . 71 ARG HH12 1 1
60 94627 1 1 71 ARG HH21 H 0.403 -9.285 -17.829 1.00 . A A . 71 ARG HH21 1 1
60 94628 1 1 71 ARG HH22 H 0.409 -8.247 -19.216 1.00 . A A . 71 ARG HH22 1 1
60 94629 1 1 71 ARG N N -0.097 -5.987 -11.157 1.00 . A A . 71 ARG N 1 1
60 94630 1 1 71 ARG NE N 0.562 -7.480 -16.148 1.00 . A A . 71 ARG NE 1 1
60 94631 1 1 71 ARG NH1 N 0.567 -6.125 -17.963 1.00 . A A . 71 ARG NH1 1 1
60 94632 1 1 71 ARG NH2 N 0.439 -8.366 -18.224 1.00 . A A . 71 ARG NH2 1 1
60 94633 1 1 71 ARG O O 1.640 -3.457 -11.074 1.00 . A A . 71 ARG O 1 1
60 94634 1 1 72 SER C C 0.511 -1.626 -12.754 1.00 . A A . 72 SER C 1 1
60 94635 1 1 72 SER CA C 1.546 -2.408 -13.529 1.00 . A A . 72 SER CA 1 1
60 94636 1 1 72 SER CB C 1.357 -2.177 -15.023 1.00 . A A . 72 SER CB 1 1
60 94637 1 1 72 SER H H 1.229 -4.492 -13.921 1.00 . A A . 72 SER H 1 1
60 94638 1 1 72 SER HA H 2.521 -2.075 -13.232 1.00 . A A . 72 SER HA 1 1
60 94639 1 1 72 SER HB2 H 0.381 -1.770 -15.198 1.00 . A A . 72 SER HB2 1 1
60 94640 1 1 72 SER HB3 H 2.107 -1.478 -15.377 1.00 . A A . 72 SER HB3 1 1
60 94641 1 1 72 SER HG H 1.621 -3.224 -16.643 1.00 . A A . 72 SER HG 1 1
60 94642 1 1 72 SER N N 1.386 -3.851 -13.210 1.00 . A A . 72 SER N 1 1
60 94643 1 1 72 SER O O -0.606 -2.067 -12.565 1.00 . A A . 72 SER O 1 1
60 94644 1 1 72 SER OG O 1.481 -3.415 -15.712 1.00 . A A . 72 SER OG 1 1
60 94645 1 1 73 PHE C C 0.375 1.743 -11.370 1.00 . A A . 73 PHE C 1 1
60 94646 1 1 73 PHE CA C -0.095 0.294 -11.481 1.00 . A A . 73 PHE CA 1 1
60 94647 1 1 73 PHE CB C -0.246 -0.374 -10.109 1.00 . A A . 73 PHE CB 1 1
60 94648 1 1 73 PHE CD1 C 2.169 -1.104 -9.977 1.00 . A A . 73 PHE CD1 1 1
60 94649 1 1 73 PHE CD2 C 1.182 0.028 -8.078 1.00 . A A . 73 PHE CD2 1 1
60 94650 1 1 73 PHE CE1 C 3.370 -1.233 -9.276 1.00 . A A . 73 PHE CE1 1 1
60 94651 1 1 73 PHE CE2 C 2.386 -0.094 -7.379 1.00 . A A . 73 PHE CE2 1 1
60 94652 1 1 73 PHE CG C 1.074 -0.474 -9.380 1.00 . A A . 73 PHE CG 1 1
60 94653 1 1 73 PHE CZ C 3.478 -0.727 -7.979 1.00 . A A . 73 PHE CZ 1 1
60 94654 1 1 73 PHE H H 1.788 -0.144 -12.408 1.00 . A A . 73 PHE H 1 1
60 94655 1 1 73 PHE HA H -1.046 0.272 -11.986 1.00 . A A . 73 PHE HA 1 1
60 94656 1 1 73 PHE HB2 H -0.935 0.188 -9.512 1.00 . A A . 73 PHE HB2 1 1
60 94657 1 1 73 PHE HB3 H -0.635 -1.374 -10.255 1.00 . A A . 73 PHE HB3 1 1
60 94658 1 1 73 PHE HD1 H 2.090 -1.491 -10.975 1.00 . A A . 73 PHE HD1 1 1
60 94659 1 1 73 PHE HD2 H 0.338 0.516 -7.615 1.00 . A A . 73 PHE HD2 1 1
60 94660 1 1 73 PHE HE1 H 4.216 -1.720 -9.739 1.00 . A A . 73 PHE HE1 1 1
60 94661 1 1 73 PHE HE2 H 2.471 0.297 -6.377 1.00 . A A . 73 PHE HE2 1 1
60 94662 1 1 73 PHE HZ H 4.400 -0.834 -7.437 1.00 . A A . 73 PHE HZ 1 1
60 94663 1 1 73 PHE N N 0.873 -0.480 -12.271 1.00 . A A . 73 PHE N 1 1
60 94664 1 1 73 PHE O O 1.544 2.014 -11.189 1.00 . A A . 73 PHE O 1 1
60 94665 1 1 74 GLU C C 0.962 4.363 -10.492 1.00 . A A . 74 GLU C 1 1
60 94666 1 1 74 GLU CA C -0.185 4.116 -11.476 1.00 . A A . 74 GLU CA 1 1
60 94667 1 1 74 GLU CB C -1.411 4.919 -11.042 1.00 . A A . 74 GLU CB 1 1
60 94668 1 1 74 GLU CD C -1.756 5.705 -13.389 1.00 . A A . 74 GLU CD 1 1
60 94669 1 1 74 GLU CG C -2.408 4.997 -12.199 1.00 . A A . 74 GLU CG 1 1
60 94670 1 1 74 GLU H H -1.467 2.410 -11.694 1.00 . A A . 74 GLU H 1 1
60 94671 1 1 74 GLU HA H 0.114 4.432 -12.466 1.00 . A A . 74 GLU HA 1 1
60 94672 1 1 74 GLU HB2 H -1.876 4.433 -10.197 1.00 . A A . 74 GLU HB2 1 1
60 94673 1 1 74 GLU HB3 H -1.107 5.915 -10.763 1.00 . A A . 74 GLU HB3 1 1
60 94674 1 1 74 GLU HG2 H -2.701 3.998 -12.490 1.00 . A A . 74 GLU HG2 1 1
60 94675 1 1 74 GLU HG3 H -3.279 5.552 -11.888 1.00 . A A . 74 GLU HG3 1 1
60 94676 1 1 74 GLU N N -0.539 2.669 -11.523 1.00 . A A . 74 GLU N 1 1
60 94677 1 1 74 GLU O O 0.880 4.037 -9.327 1.00 . A A . 74 GLU O 1 1
60 94678 1 1 74 GLU OE1 O -1.840 6.921 -13.449 1.00 . A A . 74 GLU OE1 1 1
60 94679 1 1 74 GLU OE2 O -1.183 5.019 -14.220 1.00 . A A . 74 GLU OE2 1 1
60 94680 1 1 75 GLY C C 3.127 6.596 -9.466 1.00 . A A . 75 GLY C 1 1
60 94681 1 1 75 GLY CA C 3.211 5.192 -10.088 1.00 . A A . 75 GLY CA 1 1
60 94682 1 1 75 GLY H H 2.075 5.159 -11.918 1.00 . A A . 75 GLY H 1 1
60 94683 1 1 75 GLY HA2 H 3.238 4.453 -9.300 1.00 . A A . 75 GLY HA2 1 1
60 94684 1 1 75 GLY HA3 H 4.117 5.122 -10.675 1.00 . A A . 75 GLY HA3 1 1
60 94685 1 1 75 GLY N N 2.036 4.926 -10.970 1.00 . A A . 75 GLY N 1 1
60 94686 1 1 75 GLY O O 4.094 7.334 -9.468 1.00 . A A . 75 GLY O 1 1
60 94687 1 1 76 PHE C C 3.153 8.673 -7.526 1.00 . A A . 76 PHE C 1 1
60 94688 1 1 76 PHE CA C 1.865 8.337 -8.304 1.00 . A A . 76 PHE CA 1 1
60 94689 1 1 76 PHE CB C 0.662 8.375 -7.330 1.00 . A A . 76 PHE CB 1 1
60 94690 1 1 76 PHE CD1 C -0.979 7.950 -9.202 1.00 . A A . 76 PHE CD1 1 1
60 94691 1 1 76 PHE CD2 C -1.379 9.807 -7.695 1.00 . A A . 76 PHE CD2 1 1
60 94692 1 1 76 PHE CE1 C -2.144 8.272 -9.907 1.00 . A A . 76 PHE CE1 1 1
60 94693 1 1 76 PHE CE2 C -2.544 10.130 -8.400 1.00 . A A . 76 PHE CE2 1 1
60 94694 1 1 76 PHE CG C -0.595 8.717 -8.095 1.00 . A A . 76 PHE CG 1 1
60 94695 1 1 76 PHE CZ C -2.928 9.362 -9.506 1.00 . A A . 76 PHE CZ 1 1
60 94696 1 1 76 PHE H H 1.218 6.363 -8.951 1.00 . A A . 76 PHE H 1 1
60 94697 1 1 76 PHE HA H 1.718 9.074 -9.080 1.00 . A A . 76 PHE HA 1 1
60 94698 1 1 76 PHE HB2 H 0.539 7.419 -6.835 1.00 . A A . 76 PHE HB2 1 1
60 94699 1 1 76 PHE HB3 H 0.835 9.132 -6.581 1.00 . A A . 76 PHE HB3 1 1
60 94700 1 1 76 PHE HD1 H -0.377 7.110 -9.511 1.00 . A A . 76 PHE HD1 1 1
60 94701 1 1 76 PHE HD2 H -1.083 10.399 -6.841 1.00 . A A . 76 PHE HD2 1 1
60 94702 1 1 76 PHE HE1 H -2.440 7.680 -10.760 1.00 . A A . 76 PHE HE1 1 1
60 94703 1 1 76 PHE HE2 H -3.148 10.969 -8.090 1.00 . A A . 76 PHE HE2 1 1
60 94704 1 1 76 PHE HZ H -3.826 9.611 -10.050 1.00 . A A . 76 PHE HZ 1 1
60 94705 1 1 76 PHE N N 1.988 6.973 -8.933 1.00 . A A . 76 PHE N 1 1
60 94706 1 1 76 PHE O O 3.448 8.062 -6.518 1.00 . A A . 76 PHE O 1 1
60 94707 1 1 77 LEU C C 4.864 11.005 -6.136 1.00 . A A . 77 LEU C 1 1
60 94708 1 1 77 LEU CA C 5.187 10.001 -7.261 1.00 . A A . 77 LEU CA 1 1
60 94709 1 1 77 LEU CB C 6.148 10.659 -8.267 1.00 . A A . 77 LEU CB 1 1
60 94710 1 1 77 LEU CD1 C 7.823 8.800 -8.059 1.00 . A A . 77 LEU CD1 1 1
60 94711 1 1 77 LEU CD2 C 8.530 11.031 -8.924 1.00 . A A . 77 LEU CD2 1 1
60 94712 1 1 77 LEU CG C 7.604 10.310 -7.939 1.00 . A A . 77 LEU CG 1 1
60 94713 1 1 77 LEU H H 3.679 10.132 -8.801 1.00 . A A . 77 LEU H 1 1
60 94714 1 1 77 LEU HA H 5.639 9.110 -6.849 1.00 . A A . 77 LEU HA 1 1
60 94715 1 1 77 LEU HB2 H 5.914 10.316 -9.263 1.00 . A A . 77 LEU HB2 1 1
60 94716 1 1 77 LEU HB3 H 6.024 11.729 -8.225 1.00 . A A . 77 LEU HB3 1 1
60 94717 1 1 77 LEU HD11 H 6.951 8.343 -8.503 1.00 . A A . 77 LEU HD11 1 1
60 94718 1 1 77 LEU HD12 H 7.991 8.379 -7.079 1.00 . A A . 77 LEU HD12 1 1
60 94719 1 1 77 LEU HD13 H 8.685 8.609 -8.683 1.00 . A A . 77 LEU HD13 1 1
60 94720 1 1 77 LEU HD21 H 8.362 12.096 -8.862 1.00 . A A . 77 LEU HD21 1 1
60 94721 1 1 77 LEU HD22 H 8.321 10.691 -9.927 1.00 . A A . 77 LEU HD22 1 1
60 94722 1 1 77 LEU HD23 H 9.558 10.813 -8.676 1.00 . A A . 77 LEU HD23 1 1
60 94723 1 1 77 LEU HG H 7.835 10.633 -6.936 1.00 . A A . 77 LEU HG 1 1
60 94724 1 1 77 LEU N N 3.925 9.640 -7.982 1.00 . A A . 77 LEU N 1 1
60 94725 1 1 77 LEU O O 4.254 12.025 -6.381 1.00 . A A . 77 LEU O 1 1
60 94726 1 1 78 PHE C C 5.692 13.015 -4.026 1.00 . A A . 78 PHE C 1 1
60 94727 1 1 78 PHE CA C 4.968 11.683 -3.789 1.00 . A A . 78 PHE CA 1 1
60 94728 1 1 78 PHE CB C 5.463 11.093 -2.465 1.00 . A A . 78 PHE CB 1 1
60 94729 1 1 78 PHE CD1 C 3.520 11.657 -0.962 1.00 . A A . 78 PHE CD1 1 1
60 94730 1 1 78 PHE CD2 C 5.634 12.789 -0.608 1.00 . A A . 78 PHE CD2 1 1
60 94731 1 1 78 PHE CE1 C 2.959 12.372 0.103 1.00 . A A . 78 PHE CE1 1 1
60 94732 1 1 78 PHE CE2 C 5.073 13.506 0.456 1.00 . A A . 78 PHE CE2 1 1
60 94733 1 1 78 PHE CG C 4.858 11.864 -1.317 1.00 . A A . 78 PHE CG 1 1
60 94734 1 1 78 PHE CZ C 3.736 13.297 0.812 1.00 . A A . 78 PHE CZ 1 1
60 94735 1 1 78 PHE H H 5.740 9.900 -4.718 1.00 . A A . 78 PHE H 1 1
60 94736 1 1 78 PHE HA H 3.904 11.856 -3.727 1.00 . A A . 78 PHE HA 1 1
60 94737 1 1 78 PHE HB2 H 5.172 10.057 -2.397 1.00 . A A . 78 PHE HB2 1 1
60 94738 1 1 78 PHE HB3 H 6.539 11.169 -2.417 1.00 . A A . 78 PHE HB3 1 1
60 94739 1 1 78 PHE HD1 H 2.922 10.944 -1.509 1.00 . A A . 78 PHE HD1 1 1
60 94740 1 1 78 PHE HD2 H 6.666 12.951 -0.884 1.00 . A A . 78 PHE HD2 1 1
60 94741 1 1 78 PHE HE1 H 1.928 12.211 0.377 1.00 . A A . 78 PHE HE1 1 1
60 94742 1 1 78 PHE HE2 H 5.672 14.219 1.002 1.00 . A A . 78 PHE HE2 1 1
60 94743 1 1 78 PHE HZ H 3.303 13.848 1.633 1.00 . A A . 78 PHE HZ 1 1
60 94744 1 1 78 PHE N N 5.260 10.730 -4.908 1.00 . A A . 78 PHE N 1 1
60 94745 1 1 78 PHE O O 6.483 13.451 -3.214 1.00 . A A . 78 PHE O 1 1
60 94746 1 1 79 ASP C C 5.310 15.749 -6.450 1.00 . A A . 79 ASP C 1 1
60 94747 1 1 79 ASP CA C 6.106 14.965 -5.401 1.00 . A A . 79 ASP CA 1 1
60 94748 1 1 79 ASP CB C 7.519 14.702 -5.925 1.00 . A A . 79 ASP CB 1 1
60 94749 1 1 79 ASP CG C 8.409 15.909 -5.622 1.00 . A A . 79 ASP CG 1 1
60 94750 1 1 79 ASP H H 4.791 13.299 -5.767 1.00 . A A . 79 ASP H 1 1
60 94751 1 1 79 ASP HA H 6.163 15.540 -4.488 1.00 . A A . 79 ASP HA 1 1
60 94752 1 1 79 ASP HB2 H 7.924 13.824 -5.444 1.00 . A A . 79 ASP HB2 1 1
60 94753 1 1 79 ASP HB3 H 7.483 14.543 -6.992 1.00 . A A . 79 ASP HB3 1 1
60 94754 1 1 79 ASP N N 5.430 13.665 -5.125 1.00 . A A . 79 ASP N 1 1
60 94755 1 1 79 ASP O O 5.823 16.654 -7.077 1.00 . A A . 79 ASP O 1 1
60 94756 1 1 79 ASP OD1 O 8.212 16.937 -6.248 1.00 . A A . 79 ASP OD1 1 1
60 94757 1 1 79 ASP OD2 O 9.272 15.784 -4.769 1.00 . A A . 79 ASP OD2 1 1
60 94758 1 1 80 GLY C C 3.444 15.541 -9.040 1.00 . A A . 80 GLY C 1 1
60 94759 1 1 80 GLY CA C 3.241 16.149 -7.648 1.00 . A A . 80 GLY CA 1 1
60 94760 1 1 80 GLY H H 3.662 14.688 -6.125 1.00 . A A . 80 GLY H 1 1
60 94761 1 1 80 GLY HA2 H 2.197 16.082 -7.375 1.00 . A A . 80 GLY HA2 1 1
60 94762 1 1 80 GLY HA3 H 3.539 17.186 -7.667 1.00 . A A . 80 GLY HA3 1 1
60 94763 1 1 80 GLY N N 4.061 15.415 -6.642 1.00 . A A . 80 GLY N 1 1
60 94764 1 1 80 GLY O O 2.587 15.636 -9.896 1.00 . A A . 80 GLY O 1 1
60 94765 1 1 81 THR C C 4.428 12.857 -10.633 1.00 . A A . 81 THR C 1 1
60 94766 1 1 81 THR CA C 4.822 14.336 -10.622 1.00 . A A . 81 THR CA 1 1
60 94767 1 1 81 THR CB C 6.309 14.465 -10.965 1.00 . A A . 81 THR CB 1 1
60 94768 1 1 81 THR CG2 C 6.684 15.945 -11.065 1.00 . A A . 81 THR CG2 1 1
60 94769 1 1 81 THR H H 5.258 14.869 -8.592 1.00 . A A . 81 THR H 1 1
60 94770 1 1 81 THR HA H 4.240 14.866 -11.361 1.00 . A A . 81 THR HA 1 1
60 94771 1 1 81 THR HB H 6.503 13.985 -11.911 1.00 . A A . 81 THR HB 1 1
60 94772 1 1 81 THR HG1 H 7.465 13.044 -10.314 1.00 . A A . 81 THR HG1 1 1
60 94773 1 1 81 THR HG21 H 6.134 16.401 -11.875 1.00 . A A . 81 THR HG21 1 1
60 94774 1 1 81 THR HG22 H 7.743 16.036 -11.253 1.00 . A A . 81 THR HG22 1 1
60 94775 1 1 81 THR HG23 H 6.439 16.443 -10.138 1.00 . A A . 81 THR HG23 1 1
60 94776 1 1 81 THR N N 4.573 14.929 -9.282 1.00 . A A . 81 THR N 1 1
60 94777 1 1 81 THR O O 4.349 12.199 -9.609 1.00 . A A . 81 THR O 1 1
60 94778 1 1 81 THR OG1 O 7.083 13.846 -9.948 1.00 . A A . 81 THR OG1 1 1
60 94779 1 1 82 ARG C C 5.006 10.120 -12.467 1.00 . A A . 82 ARG C 1 1
60 94780 1 1 82 ARG CA C 3.800 10.905 -11.924 1.00 . A A . 82 ARG CA 1 1
60 94781 1 1 82 ARG CB C 2.595 10.810 -12.874 1.00 . A A . 82 ARG CB 1 1
60 94782 1 1 82 ARG CD C 2.012 11.417 -15.227 1.00 . A A . 82 ARG CD 1 1
60 94783 1 1 82 ARG CG C 3.067 10.767 -14.331 1.00 . A A . 82 ARG CG 1 1
60 94784 1 1 82 ARG CZ C 0.391 10.640 -16.856 1.00 . A A . 82 ARG CZ 1 1
60 94785 1 1 82 ARG H H 4.258 12.888 -12.601 1.00 . A A . 82 ARG H 1 1
60 94786 1 1 82 ARG HA H 3.526 10.519 -10.952 1.00 . A A . 82 ARG HA 1 1
60 94787 1 1 82 ARG HB2 H 2.028 9.921 -12.651 1.00 . A A . 82 ARG HB2 1 1
60 94788 1 1 82 ARG HB3 H 1.963 11.679 -12.733 1.00 . A A . 82 ARG HB3 1 1
60 94789 1 1 82 ARG HD2 H 1.197 11.779 -14.617 1.00 . A A . 82 ARG HD2 1 1
60 94790 1 1 82 ARG HD3 H 2.454 12.242 -15.764 1.00 . A A . 82 ARG HD3 1 1
60 94791 1 1 82 ARG HE H 1.989 9.576 -16.346 1.00 . A A . 82 ARG HE 1 1
60 94792 1 1 82 ARG HG2 H 3.999 11.306 -14.423 1.00 . A A . 82 ARG HG2 1 1
60 94793 1 1 82 ARG HG3 H 3.211 9.741 -14.634 1.00 . A A . 82 ARG HG3 1 1
60 94794 1 1 82 ARG HH11 H 0.068 12.429 -16.011 1.00 . A A . 82 ARG HH11 1 1
60 94795 1 1 82 ARG HH12 H -1.116 11.921 -17.168 1.00 . A A . 82 ARG HH12 1 1
60 94796 1 1 82 ARG HH21 H 0.450 8.907 -17.856 1.00 . A A . 82 ARG HH21 1 1
60 94797 1 1 82 ARG HH22 H -0.900 9.931 -18.211 1.00 . A A . 82 ARG HH22 1 1
60 94798 1 1 82 ARG N N 4.184 12.334 -11.799 1.00 . A A . 82 ARG N 1 1
60 94799 1 1 82 ARG NE N 1.497 10.411 -16.199 1.00 . A A . 82 ARG NE 1 1
60 94800 1 1 82 ARG NH1 N -0.270 11.750 -16.663 1.00 . A A . 82 ARG NH1 1 1
60 94801 1 1 82 ARG NH2 N -0.054 9.758 -17.707 1.00 . A A . 82 ARG NH2 1 1
60 94802 1 1 82 ARG O O 5.658 10.544 -13.401 1.00 . A A . 82 ARG O 1 1
60 94803 1 1 83 TRP C C 6.134 7.372 -13.572 1.00 . A A . 83 TRP C 1 1
60 94804 1 1 83 TRP CA C 6.506 8.217 -12.347 1.00 . A A . 83 TRP CA 1 1
60 94805 1 1 83 TRP CB C 6.957 7.308 -11.206 1.00 . A A . 83 TRP CB 1 1
60 94806 1 1 83 TRP CD1 C 9.398 7.871 -10.894 1.00 . A A . 83 TRP CD1 1 1
60 94807 1 1 83 TRP CD2 C 9.083 5.866 -11.849 1.00 . A A . 83 TRP CD2 1 1
60 94808 1 1 83 TRP CE2 C 10.480 6.040 -11.732 1.00 . A A . 83 TRP CE2 1 1
60 94809 1 1 83 TRP CE3 C 8.606 4.683 -12.420 1.00 . A A . 83 TRP CE3 1 1
60 94810 1 1 83 TRP CG C 8.420 7.037 -11.311 1.00 . A A . 83 TRP CG 1 1
60 94811 1 1 83 TRP CH2 C 10.885 3.887 -12.739 1.00 . A A . 83 TRP CH2 1 1
60 94812 1 1 83 TRP CZ2 C 11.376 5.066 -12.170 1.00 . A A . 83 TRP CZ2 1 1
60 94813 1 1 83 TRP CZ3 C 9.501 3.696 -12.865 1.00 . A A . 83 TRP CZ3 1 1
60 94814 1 1 83 TRP H H 4.810 8.670 -11.112 1.00 . A A . 83 TRP H 1 1
60 94815 1 1 83 TRP HA H 7.308 8.894 -12.605 1.00 . A A . 83 TRP HA 1 1
60 94816 1 1 83 TRP HB2 H 6.753 7.785 -10.271 1.00 . A A . 83 TRP HB2 1 1
60 94817 1 1 83 TRP HB3 H 6.410 6.387 -11.247 1.00 . A A . 83 TRP HB3 1 1
60 94818 1 1 83 TRP HD1 H 9.248 8.839 -10.442 1.00 . A A . 83 TRP HD1 1 1
60 94819 1 1 83 TRP HE1 H 11.497 7.674 -10.932 1.00 . A A . 83 TRP HE1 1 1
60 94820 1 1 83 TRP HE3 H 7.541 4.536 -12.519 1.00 . A A . 83 TRP HE3 1 1
60 94821 1 1 83 TRP HH2 H 11.570 3.126 -13.083 1.00 . A A . 83 TRP HH2 1 1
60 94822 1 1 83 TRP HZ2 H 12.439 5.221 -12.067 1.00 . A A . 83 TRP HZ2 1 1
60 94823 1 1 83 TRP HZ3 H 9.122 2.786 -13.306 1.00 . A A . 83 TRP HZ3 1 1
60 94824 1 1 83 TRP N N 5.328 8.996 -11.878 1.00 . A A . 83 TRP N 1 1
60 94825 1 1 83 TRP NE1 N 10.624 7.279 -11.142 1.00 . A A . 83 TRP NE1 1 1
60 94826 1 1 83 TRP O O 6.988 6.925 -14.313 1.00 . A A . 83 TRP O 1 1
60 94827 1 1 84 GLY C C 3.833 5.019 -14.432 1.00 . A A . 84 GLY C 1 1
60 94828 1 1 84 GLY CA C 4.430 6.328 -14.946 1.00 . A A . 84 GLY CA 1 1
60 94829 1 1 84 GLY H H 4.208 7.504 -13.179 1.00 . A A . 84 GLY H 1 1
60 94830 1 1 84 GLY HA2 H 3.684 6.872 -15.508 1.00 . A A . 84 GLY HA2 1 1
60 94831 1 1 84 GLY HA3 H 5.276 6.111 -15.578 1.00 . A A . 84 GLY HA3 1 1
60 94832 1 1 84 GLY N N 4.869 7.144 -13.785 1.00 . A A . 84 GLY N 1 1
60 94833 1 1 84 GLY O O 3.866 4.731 -13.250 1.00 . A A . 84 GLY O 1 1
60 94834 1 1 85 THR C C 3.862 2.074 -14.298 1.00 . A A . 85 THR C 1 1
60 94835 1 1 85 THR CA C 2.722 2.921 -14.858 1.00 . A A . 85 THR CA 1 1
60 94836 1 1 85 THR CB C 2.079 2.202 -16.046 1.00 . A A . 85 THR CB 1 1
60 94837 1 1 85 THR CG2 C 0.589 2.543 -16.110 1.00 . A A . 85 THR CG2 1 1
60 94838 1 1 85 THR H H 3.287 4.459 -16.249 1.00 . A A . 85 THR H 1 1
60 94839 1 1 85 THR HA H 1.978 3.099 -14.086 1.00 . A A . 85 THR HA 1 1
60 94840 1 1 85 THR HB H 2.194 1.135 -15.927 1.00 . A A . 85 THR HB 1 1
60 94841 1 1 85 THR HG1 H 3.662 2.524 -17.130 1.00 . A A . 85 THR HG1 1 1
60 94842 1 1 85 THR HG21 H 0.092 1.862 -16.784 1.00 . A A . 85 THR HG21 1 1
60 94843 1 1 85 THR HG22 H 0.467 3.556 -16.465 1.00 . A A . 85 THR HG22 1 1
60 94844 1 1 85 THR HG23 H 0.157 2.454 -15.124 1.00 . A A . 85 THR HG23 1 1
60 94845 1 1 85 THR N N 3.298 4.216 -15.305 1.00 . A A . 85 THR N 1 1
60 94846 1 1 85 THR O O 4.692 1.568 -15.029 1.00 . A A . 85 THR O 1 1
60 94847 1 1 85 THR OG1 O 2.714 2.617 -17.249 1.00 . A A . 85 THR OG1 1 1
60 94848 1 1 86 VAL C C 4.717 -0.339 -12.554 1.00 . A A . 86 VAL C 1 1
60 94849 1 1 86 VAL CA C 5.009 1.156 -12.386 1.00 . A A . 86 VAL CA 1 1
60 94850 1 1 86 VAL CB C 5.060 1.536 -10.907 1.00 . A A . 86 VAL CB 1 1
60 94851 1 1 86 VAL CG1 C 5.930 0.565 -10.164 1.00 . A A . 86 VAL CG1 1 1
60 94852 1 1 86 VAL CG2 C 5.662 2.926 -10.738 1.00 . A A . 86 VAL CG2 1 1
60 94853 1 1 86 VAL H H 3.262 2.356 -12.440 1.00 . A A . 86 VAL H 1 1
60 94854 1 1 86 VAL HA H 5.950 1.400 -12.856 1.00 . A A . 86 VAL HA 1 1
60 94855 1 1 86 VAL HB H 4.063 1.521 -10.492 1.00 . A A . 86 VAL HB 1 1
60 94856 1 1 86 VAL HG11 H 5.863 0.773 -9.109 1.00 . A A . 86 VAL HG11 1 1
60 94857 1 1 86 VAL HG12 H 6.950 0.690 -10.496 1.00 . A A . 86 VAL HG12 1 1
60 94858 1 1 86 VAL HG13 H 5.596 -0.435 -10.366 1.00 . A A . 86 VAL HG13 1 1
60 94859 1 1 86 VAL HG21 H 6.566 2.853 -10.147 1.00 . A A . 86 VAL HG21 1 1
60 94860 1 1 86 VAL HG22 H 4.956 3.561 -10.232 1.00 . A A . 86 VAL HG22 1 1
60 94861 1 1 86 VAL HG23 H 5.897 3.338 -11.705 1.00 . A A . 86 VAL HG23 1 1
60 94862 1 1 86 VAL N N 3.925 1.936 -13.008 1.00 . A A . 86 VAL N 1 1
60 94863 1 1 86 VAL O O 3.851 -0.891 -11.906 1.00 . A A . 86 VAL O 1 1
60 94864 1 1 87 ASP C C 5.593 -3.243 -12.418 1.00 . A A . 87 ASP C 1 1
60 94865 1 1 87 ASP CA C 5.203 -2.450 -13.667 1.00 . A A . 87 ASP CA 1 1
60 94866 1 1 87 ASP CB C 6.079 -2.909 -14.846 1.00 . A A . 87 ASP CB 1 1
60 94867 1 1 87 ASP CG C 5.245 -2.907 -16.129 1.00 . A A . 87 ASP CG 1 1
60 94868 1 1 87 ASP H H 6.115 -0.521 -13.949 1.00 . A A . 87 ASP H 1 1
60 94869 1 1 87 ASP HA H 4.164 -2.627 -13.900 1.00 . A A . 87 ASP HA 1 1
60 94870 1 1 87 ASP HB2 H 6.918 -2.233 -14.961 1.00 . A A . 87 ASP HB2 1 1
60 94871 1 1 87 ASP HB3 H 6.448 -3.907 -14.660 1.00 . A A . 87 ASP HB3 1 1
60 94872 1 1 87 ASP N N 5.430 -0.993 -13.433 1.00 . A A . 87 ASP N 1 1
60 94873 1 1 87 ASP O O 6.758 -3.339 -12.086 1.00 . A A . 87 ASP O 1 1
60 94874 1 1 87 ASP OD1 O 4.905 -1.831 -16.591 1.00 . A A . 87 ASP OD1 1 1
60 94875 1 1 87 ASP OD2 O 4.962 -3.984 -16.629 1.00 . A A . 87 ASP OD2 1 1
60 94876 1 1 88 CYS C C 5.942 -5.795 -10.913 1.00 . A A . 88 CYS C 1 1
60 94877 1 1 88 CYS CA C 5.048 -4.615 -10.501 1.00 . A A . 88 CYS CA 1 1
60 94878 1 1 88 CYS CB C 3.823 -5.155 -9.748 1.00 . A A . 88 CYS CB 1 1
60 94879 1 1 88 CYS H H 3.693 -3.756 -11.986 1.00 . A A . 88 CYS H 1 1
60 94880 1 1 88 CYS HA H 5.609 -3.969 -9.841 1.00 . A A . 88 CYS HA 1 1
60 94881 1 1 88 CYS HB2 H 2.988 -4.484 -9.870 1.00 . A A . 88 CYS HB2 1 1
60 94882 1 1 88 CYS HB3 H 3.562 -6.133 -10.126 1.00 . A A . 88 CYS HB3 1 1
60 94883 1 1 88 CYS N N 4.647 -3.830 -11.716 1.00 . A A . 88 CYS N 1 1
60 94884 1 1 88 CYS O O 6.473 -6.493 -10.073 1.00 . A A . 88 CYS O 1 1
60 94885 1 1 88 CYS SG S 4.227 -5.298 -7.991 1.00 . A A . 88 CYS SG 1 1
60 94886 1 1 89 THR C C 8.448 -6.689 -12.663 1.00 . A A . 89 THR C 1 1
60 94887 1 1 89 THR CA C 6.993 -7.162 -12.616 1.00 . A A . 89 THR CA 1 1
60 94888 1 1 89 THR CB C 6.566 -7.640 -14.007 1.00 . A A . 89 THR CB 1 1
60 94889 1 1 89 THR CG2 C 5.155 -8.227 -13.936 1.00 . A A . 89 THR CG2 1 1
60 94890 1 1 89 THR H H 5.702 -5.462 -12.869 1.00 . A A . 89 THR H 1 1
60 94891 1 1 89 THR HA H 6.898 -7.973 -11.911 1.00 . A A . 89 THR HA 1 1
60 94892 1 1 89 THR HB H 7.250 -8.399 -14.352 1.00 . A A . 89 THR HB 1 1
60 94893 1 1 89 THR HG1 H 7.385 -6.595 -15.429 1.00 . A A . 89 THR HG1 1 1
60 94894 1 1 89 THR HG21 H 5.150 -9.071 -13.264 1.00 . A A . 89 THR HG21 1 1
60 94895 1 1 89 THR HG22 H 4.849 -8.548 -14.920 1.00 . A A . 89 THR HG22 1 1
60 94896 1 1 89 THR HG23 H 4.471 -7.474 -13.573 1.00 . A A . 89 THR HG23 1 1
60 94897 1 1 89 THR N N 6.124 -6.029 -12.192 1.00 . A A . 89 THR N 1 1
60 94898 1 1 89 THR O O 9.348 -7.449 -12.960 1.00 . A A . 89 THR O 1 1
60 94899 1 1 89 THR OG1 O 6.579 -6.541 -14.908 1.00 . A A . 89 THR OG1 1 1
60 94900 1 1 90 THR C C 10.510 -4.594 -10.966 1.00 . A A . 90 THR C 1 1
60 94901 1 1 90 THR CA C 10.075 -4.914 -12.393 1.00 . A A . 90 THR CA 1 1
60 94902 1 1 90 THR CB C 10.120 -3.641 -13.233 1.00 . A A . 90 THR CB 1 1
60 94903 1 1 90 THR CG2 C 9.154 -3.786 -14.403 1.00 . A A . 90 THR CG2 1 1
60 94904 1 1 90 THR H H 7.944 -4.844 -12.130 1.00 . A A . 90 THR H 1 1
60 94905 1 1 90 THR HA H 10.731 -5.650 -12.825 1.00 . A A . 90 THR HA 1 1
60 94906 1 1 90 THR HB H 11.119 -3.490 -13.610 1.00 . A A . 90 THR HB 1 1
60 94907 1 1 90 THR HG1 H 9.345 -1.870 -13.007 1.00 . A A . 90 THR HG1 1 1
60 94908 1 1 90 THR HG21 H 8.189 -4.095 -14.032 1.00 . A A . 90 THR HG21 1 1
60 94909 1 1 90 THR HG22 H 9.532 -4.532 -15.087 1.00 . A A . 90 THR HG22 1 1
60 94910 1 1 90 THR HG23 H 9.061 -2.841 -14.912 1.00 . A A . 90 THR HG23 1 1
60 94911 1 1 90 THR N N 8.684 -5.439 -12.369 1.00 . A A . 90 THR N 1 1
60 94912 1 1 90 THR O O 11.568 -4.995 -10.519 1.00 . A A . 90 THR O 1 1
60 94913 1 1 90 THR OG1 O 9.738 -2.530 -12.432 1.00 . A A . 90 THR OG1 1 1
60 94914 1 1 91 ALA C C 9.183 -4.333 -7.880 1.00 . A A . 91 ALA C 1 1
60 94915 1 1 91 ALA CA C 10.051 -3.522 -8.843 1.00 . A A . 91 ALA CA 1 1
60 94916 1 1 91 ALA CB C 9.808 -2.029 -8.615 1.00 . A A . 91 ALA CB 1 1
60 94917 1 1 91 ALA H H 8.848 -3.563 -10.631 1.00 . A A . 91 ALA H 1 1
60 94918 1 1 91 ALA HA H 11.092 -3.748 -8.667 1.00 . A A . 91 ALA HA 1 1
60 94919 1 1 91 ALA HB1 H 10.684 -1.471 -8.914 1.00 . A A . 91 ALA HB1 1 1
60 94920 1 1 91 ALA HB2 H 9.609 -1.853 -7.568 1.00 . A A . 91 ALA HB2 1 1
60 94921 1 1 91 ALA HB3 H 8.960 -1.709 -9.202 1.00 . A A . 91 ALA HB3 1 1
60 94922 1 1 91 ALA N N 9.697 -3.874 -10.245 1.00 . A A . 91 ALA N 1 1
60 94923 1 1 91 ALA O O 8.343 -5.111 -8.287 1.00 . A A . 91 ALA O 1 1
60 94924 1 1 92 ALA C C 7.490 -3.980 -5.034 1.00 . A A . 92 ALA C 1 1
60 94925 1 1 92 ALA CA C 8.570 -4.910 -5.606 1.00 . A A . 92 ALA CA 1 1
60 94926 1 1 92 ALA CB C 9.495 -5.403 -4.480 1.00 . A A . 92 ALA CB 1 1
60 94927 1 1 92 ALA H H 10.063 -3.520 -6.300 1.00 . A A . 92 ALA H 1 1
60 94928 1 1 92 ALA HA H 8.101 -5.756 -6.087 1.00 . A A . 92 ALA HA 1 1
60 94929 1 1 92 ALA HB1 H 9.906 -4.555 -3.950 1.00 . A A . 92 ALA HB1 1 1
60 94930 1 1 92 ALA HB2 H 10.304 -5.983 -4.905 1.00 . A A . 92 ALA HB2 1 1
60 94931 1 1 92 ALA HB3 H 8.936 -6.020 -3.793 1.00 . A A . 92 ALA HB3 1 1
60 94932 1 1 92 ALA N N 9.380 -4.155 -6.604 1.00 . A A . 92 ALA N 1 1
60 94933 1 1 92 ALA O O 7.792 -2.989 -4.400 1.00 . A A . 92 ALA O 1 1
60 94934 1 1 93 CYS C C 4.635 -3.951 -3.404 1.00 . A A . 93 CYS C 1 1
60 94935 1 1 93 CYS CA C 5.154 -3.390 -4.727 1.00 . A A . 93 CYS CA 1 1
60 94936 1 1 93 CYS CB C 3.997 -3.325 -5.730 1.00 . A A . 93 CYS CB 1 1
60 94937 1 1 93 CYS H H 5.988 -5.073 -5.784 1.00 . A A . 93 CYS H 1 1
60 94938 1 1 93 CYS HA H 5.550 -2.397 -4.570 1.00 . A A . 93 CYS HA 1 1
60 94939 1 1 93 CYS HB2 H 3.331 -4.159 -5.562 1.00 . A A . 93 CYS HB2 1 1
60 94940 1 1 93 CYS HB3 H 3.452 -2.403 -5.599 1.00 . A A . 93 CYS HB3 1 1
60 94941 1 1 93 CYS N N 6.229 -4.278 -5.258 1.00 . A A . 93 CYS N 1 1
60 94942 1 1 93 CYS O O 4.233 -5.098 -3.315 1.00 . A A . 93 CYS O 1 1
60 94943 1 1 93 CYS SG S 4.641 -3.409 -7.419 1.00 . A A . 93 CYS SG 1 1
60 94944 1 1 94 GLN C C 2.835 -3.072 -0.710 1.00 . A A . 94 GLN C 1 1
60 94945 1 1 94 GLN CA C 4.192 -3.642 -1.057 1.00 . A A . 94 GLN CA 1 1
60 94946 1 1 94 GLN CB C 5.181 -3.214 0.014 1.00 . A A . 94 GLN CB 1 1
60 94947 1 1 94 GLN CD C 7.620 -3.615 -0.171 1.00 . A A . 94 GLN CD 1 1
60 94948 1 1 94 GLN CG C 6.264 -4.260 0.058 1.00 . A A . 94 GLN CG 1 1
60 94949 1 1 94 GLN H H 5.008 -2.257 -2.445 1.00 . A A . 94 GLN H 1 1
60 94950 1 1 94 GLN HA H 4.135 -4.718 -1.072 1.00 . A A . 94 GLN HA 1 1
60 94951 1 1 94 GLN HB2 H 5.604 -2.252 -0.238 1.00 . A A . 94 GLN HB2 1 1
60 94952 1 1 94 GLN HB3 H 4.687 -3.161 0.972 1.00 . A A . 94 GLN HB3 1 1
60 94953 1 1 94 GLN HE21 H 7.706 -4.155 -2.073 1.00 . A A . 94 GLN HE21 1 1
60 94954 1 1 94 GLN HE22 H 9.035 -3.287 -1.492 1.00 . A A . 94 GLN HE22 1 1
60 94955 1 1 94 GLN HG2 H 6.259 -4.748 1.010 1.00 . A A . 94 GLN HG2 1 1
60 94956 1 1 94 GLN HG3 H 6.063 -4.972 -0.717 1.00 . A A . 94 GLN HG3 1 1
60 94957 1 1 94 GLN N N 4.660 -3.159 -2.367 1.00 . A A . 94 GLN N 1 1
60 94958 1 1 94 GLN NE2 N 8.166 -3.689 -1.343 1.00 . A A . 94 GLN NE2 1 1
60 94959 1 1 94 GLN O O 2.496 -1.948 -1.031 1.00 . A A . 94 GLN O 1 1
60 94960 1 1 94 GLN OE1 O 8.190 -3.033 0.730 1.00 . A A . 94 GLN OE1 1 1
60 94961 1 1 95 VAL C C 0.888 -3.071 1.931 1.00 . A A . 95 VAL C 1 1
60 94962 1 1 95 VAL CA C 0.752 -3.394 0.454 1.00 . A A . 95 VAL CA 1 1
60 94963 1 1 95 VAL CB C -0.274 -4.502 0.254 1.00 . A A . 95 VAL CB 1 1
60 94964 1 1 95 VAL CG1 C -1.643 -4.008 0.720 1.00 . A A . 95 VAL CG1 1 1
60 94965 1 1 95 VAL CG2 C -0.332 -4.868 -1.228 1.00 . A A . 95 VAL CG2 1 1
60 94966 1 1 95 VAL H H 2.427 -4.732 0.259 1.00 . A A . 95 VAL H 1 1
60 94967 1 1 95 VAL HA H 0.459 -2.509 -0.088 1.00 . A A . 95 VAL HA 1 1
60 94968 1 1 95 VAL HB H 0.013 -5.369 0.833 1.00 . A A . 95 VAL HB 1 1
60 94969 1 1 95 VAL HG11 H -1.545 -3.547 1.693 1.00 . A A . 95 VAL HG11 1 1
60 94970 1 1 95 VAL HG12 H -2.324 -4.842 0.783 1.00 . A A . 95 VAL HG12 1 1
60 94971 1 1 95 VAL HG13 H -2.021 -3.283 0.016 1.00 . A A . 95 VAL HG13 1 1
60 94972 1 1 95 VAL HG21 H 0.628 -5.252 -1.540 1.00 . A A . 95 VAL HG21 1 1
60 94973 1 1 95 VAL HG22 H -0.572 -3.987 -1.807 1.00 . A A . 95 VAL HG22 1 1
60 94974 1 1 95 VAL HG23 H -1.089 -5.621 -1.384 1.00 . A A . 95 VAL HG23 1 1
60 94975 1 1 95 VAL N N 2.085 -3.848 -0.005 1.00 . A A . 95 VAL N 1 1
60 94976 1 1 95 VAL O O 1.101 -3.945 2.746 1.00 . A A . 95 VAL O 1 1
60 94977 1 1 96 GLY C C 0.187 -0.282 4.149 1.00 . A A . 96 GLY C 1 1
60 94978 1 1 96 GLY CA C 1.002 -1.501 3.731 1.00 . A A . 96 GLY CA 1 1
60 94979 1 1 96 GLY H H 0.665 -1.119 1.621 1.00 . A A . 96 GLY H 1 1
60 94980 1 1 96 GLY HA2 H 0.699 -2.350 4.326 1.00 . A A . 96 GLY HA2 1 1
60 94981 1 1 96 GLY HA3 H 2.050 -1.305 3.906 1.00 . A A . 96 GLY HA3 1 1
60 94982 1 1 96 GLY N N 0.814 -1.827 2.291 1.00 . A A . 96 GLY N 1 1
60 94983 1 1 96 GLY O O -0.647 0.219 3.415 1.00 . A A . 96 GLY O 1 1
60 94984 1 1 97 LEU C C 0.662 2.494 6.118 1.00 . A A . 97 LEU C 1 1
60 94985 1 1 97 LEU CA C -0.323 1.354 5.873 1.00 . A A . 97 LEU CA 1 1
60 94986 1 1 97 LEU CB C -1.039 0.977 7.190 1.00 . A A . 97 LEU CB 1 1
60 94987 1 1 97 LEU CD1 C -0.286 -1.119 8.326 1.00 . A A . 97 LEU CD1 1 1
60 94988 1 1 97 LEU CD2 C -2.667 -0.872 7.609 1.00 . A A . 97 LEU CD2 1 1
60 94989 1 1 97 LEU CG C -1.218 -0.535 7.260 1.00 . A A . 97 LEU CG 1 1
60 94990 1 1 97 LEU H H 1.095 -0.255 5.916 1.00 . A A . 97 LEU H 1 1
60 94991 1 1 97 LEU HA H -1.051 1.665 5.143 1.00 . A A . 97 LEU HA 1 1
60 94992 1 1 97 LEU HB2 H -0.448 1.304 8.034 1.00 . A A . 97 LEU HB2 1 1
60 94993 1 1 97 LEU HB3 H -2.014 1.447 7.224 1.00 . A A . 97 LEU HB3 1 1
60 94994 1 1 97 LEU HD11 H 0.740 -0.939 8.045 1.00 . A A . 97 LEU HD11 1 1
60 94995 1 1 97 LEU HD12 H -0.456 -2.183 8.409 1.00 . A A . 97 LEU HD12 1 1
60 94996 1 1 97 LEU HD13 H -0.487 -0.647 9.277 1.00 . A A . 97 LEU HD13 1 1
60 94997 1 1 97 LEU HD21 H -3.307 -0.591 6.787 1.00 . A A . 97 LEU HD21 1 1
60 94998 1 1 97 LEU HD22 H -2.958 -0.332 8.495 1.00 . A A . 97 LEU HD22 1 1
60 94999 1 1 97 LEU HD23 H -2.754 -1.934 7.786 1.00 . A A . 97 LEU HD23 1 1
60 95000 1 1 97 LEU HG H -0.980 -0.954 6.305 1.00 . A A . 97 LEU HG 1 1
60 95001 1 1 97 LEU N N 0.426 0.183 5.349 1.00 . A A . 97 LEU N 1 1
60 95002 1 1 97 LEU O O 1.846 2.370 5.875 1.00 . A A . 97 LEU O 1 1
60 95003 1 1 98 SER C C 0.467 5.680 7.892 1.00 . A A . 98 SER C 1 1
60 95004 1 1 98 SER CA C 1.087 4.759 6.839 1.00 . A A . 98 SER CA 1 1
60 95005 1 1 98 SER CB C 1.286 5.540 5.541 1.00 . A A . 98 SER CB 1 1
60 95006 1 1 98 SER H H -0.773 3.678 6.767 1.00 . A A . 98 SER H 1 1
60 95007 1 1 98 SER HA H 2.041 4.399 7.190 1.00 . A A . 98 SER HA 1 1
60 95008 1 1 98 SER HB2 H 2.278 5.955 5.519 1.00 . A A . 98 SER HB2 1 1
60 95009 1 1 98 SER HB3 H 1.156 4.874 4.698 1.00 . A A . 98 SER HB3 1 1
60 95010 1 1 98 SER HG H -0.004 6.636 4.582 1.00 . A A . 98 SER HG 1 1
60 95011 1 1 98 SER N N 0.182 3.603 6.587 1.00 . A A . 98 SER N 1 1
60 95012 1 1 98 SER O O -0.632 5.455 8.356 1.00 . A A . 98 SER O 1 1
60 95013 1 1 98 SER OG O 0.336 6.596 5.478 1.00 . A A . 98 SER OG 1 1
60 95014 1 1 99 ASP C C 0.212 8.961 8.605 1.00 . A A . 99 ASP C 1 1
60 95015 1 1 99 ASP CA C 0.617 7.656 9.288 1.00 . A A . 99 ASP CA 1 1
60 95016 1 1 99 ASP CB C 1.690 7.954 10.332 1.00 . A A . 99 ASP CB 1 1
60 95017 1 1 99 ASP CG C 1.687 6.862 11.402 1.00 . A A . 99 ASP CG 1 1
60 95018 1 1 99 ASP H H 2.051 6.881 7.880 1.00 . A A . 99 ASP H 1 1
60 95019 1 1 99 ASP HA H -0.243 7.212 9.767 1.00 . A A . 99 ASP HA 1 1
60 95020 1 1 99 ASP HB2 H 2.657 7.989 9.853 1.00 . A A . 99 ASP HB2 1 1
60 95021 1 1 99 ASP HB3 H 1.481 8.906 10.789 1.00 . A A . 99 ASP HB3 1 1
60 95022 1 1 99 ASP N N 1.165 6.717 8.269 1.00 . A A . 99 ASP N 1 1
60 95023 1 1 99 ASP O O -0.514 9.767 9.153 1.00 . A A . 99 ASP O 1 1
60 95024 1 1 99 ASP OD1 O 1.970 5.726 11.061 1.00 . A A . 99 ASP OD1 1 1
60 95025 1 1 99 ASP OD2 O 1.404 7.181 12.545 1.00 . A A . 99 ASP OD2 1 1
60 95026 1 1 100 ALA C C 1.174 11.573 7.232 1.00 . A A . 100 ALA C 1 1
60 95027 1 1 100 ALA CA C 0.349 10.414 6.671 1.00 . A A . 100 ALA CA 1 1
60 95028 1 1 100 ALA CB C -1.134 10.697 6.842 1.00 . A A . 100 ALA CB 1 1
60 95029 1 1 100 ALA H H 1.260 8.512 7.003 1.00 . A A . 100 ALA H 1 1
60 95030 1 1 100 ALA HA H 0.574 10.284 5.623 1.00 . A A . 100 ALA HA 1 1
60 95031 1 1 100 ALA HB1 H -1.272 11.420 7.629 1.00 . A A . 100 ALA HB1 1 1
60 95032 1 1 100 ALA HB2 H -1.642 9.779 7.101 1.00 . A A . 100 ALA HB2 1 1
60 95033 1 1 100 ALA HB3 H -1.533 11.083 5.918 1.00 . A A . 100 ALA HB3 1 1
60 95034 1 1 100 ALA N N 0.685 9.172 7.411 1.00 . A A . 100 ALA N 1 1
60 95035 1 1 100 ALA O O 0.712 12.692 7.329 1.00 . A A . 100 ALA O 1 1
60 95036 1 1 101 ALA C C 4.716 12.184 7.735 1.00 . A A . 101 ALA C 1 1
60 95037 1 1 101 ALA CA C 3.257 12.368 8.184 1.00 . A A . 101 ALA CA 1 1
60 95038 1 1 101 ALA CB C 3.183 12.292 9.707 1.00 . A A . 101 ALA CB 1 1
60 95039 1 1 101 ALA H H 2.725 10.392 7.537 1.00 . A A . 101 ALA H 1 1
60 95040 1 1 101 ALA HA H 2.899 13.333 7.858 1.00 . A A . 101 ALA HA 1 1
60 95041 1 1 101 ALA HB1 H 3.207 11.257 10.015 1.00 . A A . 101 ALA HB1 1 1
60 95042 1 1 101 ALA HB2 H 2.264 12.746 10.045 1.00 . A A . 101 ALA HB2 1 1
60 95043 1 1 101 ALA HB3 H 4.024 12.814 10.134 1.00 . A A . 101 ALA HB3 1 1
60 95044 1 1 101 ALA N N 2.390 11.301 7.614 1.00 . A A . 101 ALA N 1 1
60 95045 1 1 101 ALA O O 5.429 13.148 7.531 1.00 . A A . 101 ALA O 1 1
60 95046 1 1 102 GLY C C 6.797 9.247 7.049 1.00 . A A . 102 GLY C 1 1
60 95047 1 1 102 GLY CA C 6.583 10.748 7.160 1.00 . A A . 102 GLY CA 1 1
60 95048 1 1 102 GLY H H 4.608 10.187 7.749 1.00 . A A . 102 GLY H 1 1
60 95049 1 1 102 GLY HA2 H 6.754 11.218 6.201 1.00 . A A . 102 GLY HA2 1 1
60 95050 1 1 102 GLY HA3 H 7.257 11.155 7.897 1.00 . A A . 102 GLY HA3 1 1
60 95051 1 1 102 GLY N N 5.179 10.966 7.584 1.00 . A A . 102 GLY N 1 1
60 95052 1 1 102 GLY O O 7.391 8.759 6.108 1.00 . A A . 102 GLY O 1 1
60 95053 1 1 103 ASN C C 5.300 6.391 8.709 1.00 . A A . 103 ASN C 1 1
60 95054 1 1 103 ASN CA C 6.441 7.045 7.939 1.00 . A A . 103 ASN CA 1 1
60 95055 1 1 103 ASN CB C 7.780 6.635 8.546 1.00 . A A . 103 ASN CB 1 1
60 95056 1 1 103 ASN CG C 8.697 6.105 7.446 1.00 . A A . 103 ASN CG 1 1
60 95057 1 1 103 ASN H H 5.807 8.903 8.739 1.00 . A A . 103 ASN H 1 1
60 95058 1 1 103 ASN HA H 6.395 6.738 6.913 1.00 . A A . 103 ASN HA 1 1
60 95059 1 1 103 ASN HB2 H 8.234 7.490 9.012 1.00 . A A . 103 ASN HB2 1 1
60 95060 1 1 103 ASN HB3 H 7.625 5.869 9.286 1.00 . A A . 103 ASN HB3 1 1
60 95061 1 1 103 ASN HD21 H 8.205 7.538 6.165 1.00 . A A . 103 ASN HD21 1 1
60 95062 1 1 103 ASN HD22 H 9.334 6.407 5.589 1.00 . A A . 103 ASN HD22 1 1
60 95063 1 1 103 ASN N N 6.294 8.503 7.998 1.00 . A A . 103 ASN N 1 1
60 95064 1 1 103 ASN ND2 N 8.750 6.735 6.305 1.00 . A A . 103 ASN ND2 1 1
60 95065 1 1 103 ASN O O 4.429 7.045 9.245 1.00 . A A . 103 ASN O 1 1
60 95066 1 1 103 ASN OD1 O 9.372 5.110 7.623 1.00 . A A . 103 ASN OD1 1 1
60 95067 1 1 104 GLY C C 4.604 2.861 9.501 1.00 . A A . 104 GLY C 1 1
60 95068 1 1 104 GLY CA C 4.229 4.356 9.464 1.00 . A A . 104 GLY CA 1 1
60 95069 1 1 104 GLY H H 6.022 4.618 8.296 1.00 . A A . 104 GLY H 1 1
60 95070 1 1 104 GLY HA2 H 4.137 4.744 10.472 1.00 . A A . 104 GLY HA2 1 1
60 95071 1 1 104 GLY HA3 H 3.308 4.492 8.926 1.00 . A A . 104 GLY HA3 1 1
60 95072 1 1 104 GLY N N 5.306 5.100 8.748 1.00 . A A . 104 GLY N 1 1
60 95073 1 1 104 GLY O O 5.738 2.532 9.214 1.00 . A A . 104 GLY O 1 1
60 95074 1 1 105 PRO C C 4.675 0.105 8.578 1.00 . A A . 105 PRO C 1 1
60 95075 1 1 105 PRO CA C 3.988 0.535 9.880 1.00 . A A . 105 PRO CA 1 1
60 95076 1 1 105 PRO CB C 2.632 -0.165 10.060 1.00 . A A . 105 PRO CB 1 1
60 95077 1 1 105 PRO CD C 2.268 2.298 10.206 1.00 . A A . 105 PRO CD 1 1
60 95078 1 1 105 PRO CG C 1.564 0.934 10.284 1.00 . A A . 105 PRO CG 1 1
60 95079 1 1 105 PRO HA H 4.623 0.318 10.724 1.00 . A A . 105 PRO HA 1 1
60 95080 1 1 105 PRO HB2 H 2.393 -0.738 9.176 1.00 . A A . 105 PRO HB2 1 1
60 95081 1 1 105 PRO HB3 H 2.666 -0.815 10.920 1.00 . A A . 105 PRO HB3 1 1
60 95082 1 1 105 PRO HD2 H 1.793 2.908 9.456 1.00 . A A . 105 PRO HD2 1 1
60 95083 1 1 105 PRO HD3 H 2.228 2.778 11.172 1.00 . A A . 105 PRO HD3 1 1
60 95084 1 1 105 PRO HG2 H 0.804 0.867 9.518 1.00 . A A . 105 PRO HG2 1 1
60 95085 1 1 105 PRO HG3 H 1.115 0.813 11.257 1.00 . A A . 105 PRO HG3 1 1
60 95086 1 1 105 PRO N N 3.672 1.976 9.841 1.00 . A A . 105 PRO N 1 1
60 95087 1 1 105 PRO O O 4.981 0.919 7.730 1.00 . A A . 105 PRO O 1 1
60 95088 1 1 106 GLU C C 4.611 -2.092 6.141 1.00 . A A . 106 GLU C 1 1
60 95089 1 1 106 GLU CA C 5.632 -1.633 7.184 1.00 . A A . 106 GLU CA 1 1
60 95090 1 1 106 GLU CB C 6.557 -2.801 7.533 1.00 . A A . 106 GLU CB 1 1
60 95091 1 1 106 GLU CD C 6.635 -5.161 8.346 1.00 . A A . 106 GLU CD 1 1
60 95092 1 1 106 GLU CG C 5.733 -3.949 8.117 1.00 . A A . 106 GLU CG 1 1
60 95093 1 1 106 GLU H H 4.700 -1.805 9.120 1.00 . A A . 106 GLU H 1 1
60 95094 1 1 106 GLU HA H 6.220 -0.824 6.775 1.00 . A A . 106 GLU HA 1 1
60 95095 1 1 106 GLU HB2 H 7.065 -3.138 6.640 1.00 . A A . 106 GLU HB2 1 1
60 95096 1 1 106 GLU HB3 H 7.286 -2.477 8.261 1.00 . A A . 106 GLU HB3 1 1
60 95097 1 1 106 GLU HG2 H 5.299 -3.639 9.057 1.00 . A A . 106 GLU HG2 1 1
60 95098 1 1 106 GLU HG3 H 4.945 -4.213 7.427 1.00 . A A . 106 GLU HG3 1 1
60 95099 1 1 106 GLU N N 4.941 -1.164 8.421 1.00 . A A . 106 GLU N 1 1
60 95100 1 1 106 GLU O O 3.417 -2.038 6.357 1.00 . A A . 106 GLU O 1 1
60 95101 1 1 106 GLU OE1 O 7.731 -4.973 8.847 1.00 . A A . 106 GLU OE1 1 1
60 95102 1 1 106 GLU OE2 O 6.216 -6.259 8.016 1.00 . A A . 106 GLU OE2 1 1
60 95103 1 1 107 GLY C C 4.428 -4.483 3.628 1.00 . A A . 107 GLY C 1 1
60 95104 1 1 107 GLY CA C 4.151 -3.010 3.941 1.00 . A A . 107 GLY CA 1 1
60 95105 1 1 107 GLY H H 6.049 -2.576 4.859 1.00 . A A . 107 GLY H 1 1
60 95106 1 1 107 GLY HA2 H 3.130 -2.897 4.279 1.00 . A A . 107 GLY HA2 1 1
60 95107 1 1 107 GLY HA3 H 4.303 -2.423 3.049 1.00 . A A . 107 GLY HA3 1 1
60 95108 1 1 107 GLY N N 5.081 -2.544 5.008 1.00 . A A . 107 GLY N 1 1
60 95109 1 1 107 GLY O O 5.462 -5.019 3.973 1.00 . A A . 107 GLY O 1 1
60 95110 1 1 108 VAL C C 4.083 -6.688 1.187 1.00 . A A . 108 VAL C 1 1
60 95111 1 1 108 VAL CA C 3.677 -6.561 2.656 1.00 . A A . 108 VAL CA 1 1
60 95112 1 1 108 VAL CB C 2.337 -7.247 2.931 1.00 . A A . 108 VAL CB 1 1
60 95113 1 1 108 VAL CG1 C 1.864 -8.058 1.726 1.00 . A A . 108 VAL CG1 1 1
60 95114 1 1 108 VAL CG2 C 2.488 -8.154 4.142 1.00 . A A . 108 VAL CG2 1 1
60 95115 1 1 108 VAL H H 2.681 -4.709 2.730 1.00 . A A . 108 VAL H 1 1
60 95116 1 1 108 VAL HA H 4.440 -6.991 3.286 1.00 . A A . 108 VAL HA 1 1
60 95117 1 1 108 VAL HB H 1.604 -6.492 3.149 1.00 . A A . 108 VAL HB 1 1
60 95118 1 1 108 VAL HG11 H 1.094 -8.745 2.038 1.00 . A A . 108 VAL HG11 1 1
60 95119 1 1 108 VAL HG12 H 2.698 -8.604 1.315 1.00 . A A . 108 VAL HG12 1 1
60 95120 1 1 108 VAL HG13 H 1.468 -7.384 0.980 1.00 . A A . 108 VAL HG13 1 1
60 95121 1 1 108 VAL HG21 H 1.779 -7.856 4.901 1.00 . A A . 108 VAL HG21 1 1
60 95122 1 1 108 VAL HG22 H 3.491 -8.064 4.530 1.00 . A A . 108 VAL HG22 1 1
60 95123 1 1 108 VAL HG23 H 2.300 -9.175 3.851 1.00 . A A . 108 VAL HG23 1 1
60 95124 1 1 108 VAL N N 3.504 -5.142 2.987 1.00 . A A . 108 VAL N 1 1
60 95125 1 1 108 VAL O O 3.450 -6.157 0.297 1.00 . A A . 108 VAL O 1 1
60 95126 1 1 109 ALA C C 4.698 -8.589 -1.172 1.00 . A A . 109 ALA C 1 1
60 95127 1 1 109 ALA CA C 5.602 -7.588 -0.460 1.00 . A A . 109 ALA CA 1 1
60 95128 1 1 109 ALA CB C 7.038 -8.116 -0.448 1.00 . A A . 109 ALA CB 1 1
60 95129 1 1 109 ALA H H 5.605 -7.811 1.681 1.00 . A A . 109 ALA H 1 1
60 95130 1 1 109 ALA HA H 5.569 -6.649 -0.984 1.00 . A A . 109 ALA HA 1 1
60 95131 1 1 109 ALA HB1 H 7.601 -7.611 0.323 1.00 . A A . 109 ALA HB1 1 1
60 95132 1 1 109 ALA HB2 H 7.498 -7.932 -1.408 1.00 . A A . 109 ALA HB2 1 1
60 95133 1 1 109 ALA HB3 H 7.030 -9.178 -0.250 1.00 . A A . 109 ALA HB3 1 1
60 95134 1 1 109 ALA N N 5.130 -7.398 0.940 1.00 . A A . 109 ALA N 1 1
60 95135 1 1 109 ALA O O 4.513 -9.703 -0.722 1.00 . A A . 109 ALA O 1 1
60 95136 1 1 110 ILE C C 4.022 -9.809 -4.141 1.00 . A A . 110 ILE C 1 1
60 95137 1 1 110 ILE CA C 3.235 -9.142 -3.012 1.00 . A A . 110 ILE CA 1 1
60 95138 1 1 110 ILE CB C 2.075 -8.352 -3.607 1.00 . A A . 110 ILE CB 1 1
60 95139 1 1 110 ILE CD1 C 1.881 -6.789 -5.532 1.00 . A A . 110 ILE CD1 1 1
60 95140 1 1 110 ILE CG1 C 2.635 -7.088 -4.248 1.00 . A A . 110 ILE CG1 1 1
60 95141 1 1 110 ILE CG2 C 1.089 -7.971 -2.500 1.00 . A A . 110 ILE CG2 1 1
60 95142 1 1 110 ILE H H 4.281 -7.295 -2.633 1.00 . A A . 110 ILE H 1 1
60 95143 1 1 110 ILE HA H 2.855 -9.893 -2.335 1.00 . A A . 110 ILE HA 1 1
60 95144 1 1 110 ILE HB H 1.573 -8.949 -4.354 1.00 . A A . 110 ILE HB 1 1
60 95145 1 1 110 ILE HD11 H 2.484 -6.145 -6.155 1.00 . A A . 110 ILE HD11 1 1
60 95146 1 1 110 ILE HD12 H 0.951 -6.297 -5.293 1.00 . A A . 110 ILE HD12 1 1
60 95147 1 1 110 ILE HD13 H 1.681 -7.713 -6.051 1.00 . A A . 110 ILE HD13 1 1
60 95148 1 1 110 ILE HG12 H 2.527 -6.259 -3.565 1.00 . A A . 110 ILE HG12 1 1
60 95149 1 1 110 ILE HG13 H 3.679 -7.238 -4.475 1.00 . A A . 110 ILE HG13 1 1
60 95150 1 1 110 ILE HG21 H 0.083 -8.186 -2.825 1.00 . A A . 110 ILE HG21 1 1
60 95151 1 1 110 ILE HG22 H 1.181 -6.916 -2.286 1.00 . A A . 110 ILE HG22 1 1
60 95152 1 1 110 ILE HG23 H 1.310 -8.540 -1.610 1.00 . A A . 110 ILE HG23 1 1
60 95153 1 1 110 ILE N N 4.127 -8.204 -2.281 1.00 . A A . 110 ILE N 1 1
60 95154 1 1 110 ILE O O 5.117 -9.401 -4.475 1.00 . A A . 110 ILE O 1 1
60 95155 1 1 111 SER C C 3.204 -11.842 -6.966 1.00 . A A . 111 SER C 1 1
60 95156 1 1 111 SER CA C 4.190 -11.531 -5.837 1.00 . A A . 111 SER CA 1 1
60 95157 1 1 111 SER CB C 4.794 -12.834 -5.314 1.00 . A A . 111 SER CB 1 1
60 95158 1 1 111 SER H H 2.590 -11.144 -4.440 1.00 . A A . 111 SER H 1 1
60 95159 1 1 111 SER HA H 4.977 -10.895 -6.213 1.00 . A A . 111 SER HA 1 1
60 95160 1 1 111 SER HB2 H 4.006 -13.528 -5.075 1.00 . A A . 111 SER HB2 1 1
60 95161 1 1 111 SER HB3 H 5.431 -13.264 -6.076 1.00 . A A . 111 SER HB3 1 1
60 95162 1 1 111 SER HG H 6.465 -12.801 -4.318 1.00 . A A . 111 SER HG 1 1
60 95163 1 1 111 SER N N 3.474 -10.834 -4.729 1.00 . A A . 111 SER N 1 1
60 95164 1 1 111 SER O O 2.011 -11.930 -6.753 1.00 . A A . 111 SER O 1 1
60 95165 1 1 111 SER OG O 5.552 -12.564 -4.142 1.00 . A A . 111 SER OG 1 1
60 95166 1 1 112 PHE C C 3.197 -13.622 -9.959 1.00 . A A . 112 PHE C 1 1
60 95167 1 1 112 PHE CA C 2.781 -12.303 -9.304 1.00 . A A . 112 PHE CA 1 1
60 95168 1 1 112 PHE CB C 2.881 -11.165 -10.326 1.00 . A A . 112 PHE CB 1 1
60 95169 1 1 112 PHE CD1 C 3.330 -9.290 -8.705 1.00 . A A . 112 PHE CD1 1 1
60 95170 1 1 112 PHE CD2 C 1.278 -9.247 -9.995 1.00 . A A . 112 PHE CD2 1 1
60 95171 1 1 112 PHE CE1 C 2.966 -8.091 -8.083 1.00 . A A . 112 PHE CE1 1 1
60 95172 1 1 112 PHE CE2 C 0.913 -8.048 -9.372 1.00 . A A . 112 PHE CE2 1 1
60 95173 1 1 112 PHE CG C 2.487 -9.868 -9.661 1.00 . A A . 112 PHE CG 1 1
60 95174 1 1 112 PHE CZ C 1.757 -7.470 -8.416 1.00 . A A . 112 PHE CZ 1 1
60 95175 1 1 112 PHE H H 4.654 -11.925 -8.325 1.00 . A A . 112 PHE H 1 1
60 95176 1 1 112 PHE HA H 1.762 -12.381 -8.940 1.00 . A A . 112 PHE HA 1 1
60 95177 1 1 112 PHE HB2 H 3.899 -11.090 -10.687 1.00 . A A . 112 PHE HB2 1 1
60 95178 1 1 112 PHE HB3 H 2.222 -11.362 -11.154 1.00 . A A . 112 PHE HB3 1 1
60 95179 1 1 112 PHE HD1 H 4.263 -9.770 -8.447 1.00 . A A . 112 PHE HD1 1 1
60 95180 1 1 112 PHE HD2 H 0.627 -9.693 -10.733 1.00 . A A . 112 PHE HD2 1 1
60 95181 1 1 112 PHE HE1 H 3.617 -7.646 -7.345 1.00 . A A . 112 PHE HE1 1 1
60 95182 1 1 112 PHE HE2 H -0.020 -7.568 -9.629 1.00 . A A . 112 PHE HE2 1 1
60 95183 1 1 112 PHE HZ H 1.475 -6.544 -7.937 1.00 . A A . 112 PHE HZ 1 1
60 95184 1 1 112 PHE N N 3.691 -12.004 -8.168 1.00 . A A . 112 PHE N 1 1
60 95185 1 1 112 PHE O O 4.339 -13.810 -10.329 1.00 . A A . 112 PHE O 1 1
60 95186 1 1 113 ASN C C 3.412 -15.598 -12.021 1.00 . A A . 113 ASN C 1 1
60 95187 1 1 113 ASN CA C 2.625 -15.845 -10.733 1.00 . A A . 113 ASN CA 1 1
60 95188 1 1 113 ASN CB C 1.340 -16.609 -11.060 1.00 . A A . 113 ASN CB 1 1
60 95189 1 1 113 ASN CG C 0.564 -15.861 -12.143 1.00 . A A . 113 ASN CG 1 1
60 95190 1 1 113 ASN H H 1.363 -14.369 -9.797 1.00 . A A . 113 ASN H 1 1
60 95191 1 1 113 ASN HA H 3.225 -16.427 -10.049 1.00 . A A . 113 ASN HA 1 1
60 95192 1 1 113 ASN HB2 H 1.589 -17.600 -11.413 1.00 . A A . 113 ASN HB2 1 1
60 95193 1 1 113 ASN HB3 H 0.730 -16.685 -10.173 1.00 . A A . 113 ASN HB3 1 1
60 95194 1 1 113 ASN HD21 H -1.055 -15.636 -11.016 1.00 . A A . 113 ASN HD21 1 1
60 95195 1 1 113 ASN HD22 H -1.158 -14.977 -12.574 1.00 . A A . 113 ASN HD22 1 1
60 95196 1 1 113 ASN N N 2.279 -14.539 -10.103 1.00 . A A . 113 ASN N 1 1
60 95197 1 1 113 ASN ND2 N -0.651 -15.458 -11.891 1.00 . A A . 113 ASN ND2 1 1
60 95198 1 1 113 ASN O O 3.900 -16.562 -12.587 1.00 . A A . 113 ASN O 1 1
60 95199 1 1 113 ASN OXT O 3.514 -14.449 -12.419 1.00 . A A . 113 ASN OXT 1 1
60 95200 1 1 113 ASN OD1 O 1.065 -15.642 -13.227 1.00 . A A . 113 ASN OD1 1 1
60 95201 2 2 1 CHR C1 C 1.818 9.113 0.007 1.00 . B A . 114 CHR C1 1 1
60 95202 2 2 1 CHR C10 C 3.837 8.296 1.076 1.00 . B A . 114 CHR C10 1 1
60 95203 2 2 1 CHR C11 C 2.662 8.342 2.078 1.00 . B A . 114 CHR C11 1 1
60 95204 2 2 1 CHR C12 C 1.535 8.983 1.298 1.00 . B A . 114 CHR C12 1 1
60 95205 2 2 1 CHR C13 C 5.774 9.065 2.382 1.00 . B A . 114 CHR C13 1 1
60 95206 2 2 1 CHR C14 C 6.396 10.394 2.813 1.00 . B A . 114 CHR C14 1 1
60 95207 2 2 1 CHR C15 C 7.192 10.984 1.649 1.00 . B A . 114 CHR C15 1 1
60 95208 2 2 1 CHR C16 C 8.279 9.997 1.225 1.00 . B A . 114 CHR C16 1 1
60 95209 2 2 1 CHR C17 C 7.633 8.671 0.817 1.00 . B A . 114 CHR C17 1 1
60 95210 2 2 1 CHR C18 C 8.723 7.632 0.553 1.00 . B A . 114 CHR C18 1 1
60 95211 2 2 1 CHR C19 C 5.037 11.585 4.655 1.00 . B A . 114 CHR C19 1 1
60 95212 2 2 1 CHR C2 C 1.014 9.687 -1.036 1.00 . B A . 114 CHR C2 1 1
60 95213 2 2 1 CHR C20 C 3.095 6.631 3.445 1.00 . B A . 114 CHR C20 1 1
60 95214 2 2 1 CHR C21 C 3.626 5.264 3.346 1.00 . B A . 114 CHR C21 1 1
60 95215 2 2 1 CHR C22 C 4.936 5.006 3.776 1.00 . B A . 114 CHR C22 1 1
60 95216 2 2 1 CHR C23 C 5.492 3.733 3.609 1.00 . B A . 114 CHR C23 1 1
60 95217 2 2 1 CHR C24 C 4.743 2.714 3.012 1.00 . B A . 114 CHR C24 1 1
60 95218 2 2 1 CHR C25 C 3.433 2.964 2.585 1.00 . B A . 114 CHR C25 1 1
60 95219 2 2 1 CHR C26 C 2.868 4.237 2.755 1.00 . B A . 114 CHR C26 1 1
60 95220 2 2 1 CHR C27 C 1.550 4.476 2.331 1.00 . B A . 114 CHR C27 1 1
60 95221 2 2 1 CHR C28 C 0.807 3.448 1.732 1.00 . B A . 114 CHR C28 1 1
60 95222 2 2 1 CHR C29 C 1.378 2.182 1.559 1.00 . B A . 114 CHR C29 1 1
60 95223 2 2 1 CHR C3 C 0.577 10.129 -2.046 1.00 . B A . 114 CHR C3 1 1
60 95224 2 2 1 CHR C30 C 2.689 1.940 1.986 1.00 . B A . 114 CHR C30 1 1
60 95225 2 2 1 CHR C31 C -0.802 5.010 0.908 1.00 . B A . 114 CHR C31 1 1
60 95226 2 2 1 CHR C32 C 3.313 0.570 1.788 1.00 . B A . 114 CHR C32 1 1
60 95227 2 2 1 CHR C33 C -0.297 11.946 -3.637 1.00 . B A . 114 CHR C33 1 1
60 95228 2 2 1 CHR C34 C 0.370 13.367 -5.161 1.00 . B A . 114 CHR C34 1 1
60 95229 2 2 1 CHR C35 C 0.556 13.037 -3.005 1.00 . B A . 114 CHR C35 1 1
60 95230 2 2 1 CHR C4 C 0.349 10.584 -3.430 1.00 . B A . 114 CHR C4 1 1
60 95231 2 2 1 CHR C5 C 1.543 10.191 -4.295 1.00 . B A . 114 CHR C5 1 1
60 95232 2 2 1 CHR C6 C 2.545 9.459 -3.484 1.00 . B A . 114 CHR C6 1 1
60 95233 2 2 1 CHR C7 C 3.180 8.908 -2.637 1.00 . B A . 114 CHR C7 1 1
60 95234 2 2 1 CHR C8 C 3.736 8.335 -1.432 1.00 . B A . 114 CHR C8 1 1
60 95235 2 2 1 CHR C9 C 3.154 8.577 -0.241 1.00 . B A . 114 CHR C9 1 1
60 95236 2 2 1 CHR H10 H 4.294 7.318 1.067 1.00 . B A . 114 CHR H10 1 1
60 95237 2 2 1 CHR H11 H 2.919 8.937 2.942 1.00 . B A . 114 CHR H11 1 1
60 95238 2 2 1 CHR H12 H 0.612 9.296 1.738 1.00 . B A . 114 CHR H12 1 1
60 95239 2 2 1 CHR H13 H 5.309 8.593 3.234 1.00 . B A . 114 CHR H13 1 1
60 95240 2 2 1 CHR H14 H 7.056 10.227 3.652 1.00 . B A . 114 CHR H14 1 1
60 95241 2 2 1 CHR H15 H 6.528 11.167 0.816 1.00 . B A . 114 CHR H15 1 1
60 95242 2 2 1 CHR H16 H 8.829 10.402 0.387 1.00 . B A . 114 CHR H16 1 1
60 95243 2 2 1 CHR H17 H 7.048 8.817 -0.079 1.00 . B A . 114 CHR H17 1 1
60 95244 2 2 1 CHR H181 H 8.532 6.751 1.147 1.00 . B A . 114 CHR H181 1 1
60 95245 2 2 1 CHR H182 H 9.685 8.044 0.818 1.00 . B A . 114 CHR H182 1 1
60 95246 2 2 1 CHR H183 H 8.721 7.368 -0.495 1.00 . B A . 114 CHR H183 1 1
60 95247 2 2 1 CHR H191 H 4.002 11.867 4.777 1.00 . B A . 114 CHR H191 1 1
60 95248 2 2 1 CHR H192 H 5.234 10.684 5.217 1.00 . B A . 114 CHR H192 1 1
60 95249 2 2 1 CHR H193 H 5.671 12.381 5.015 1.00 . B A . 114 CHR H193 1 1
60 95250 2 2 1 CHR H23 H 6.501 3.538 3.944 1.00 . B A . 114 CHR H23 1 1
60 95251 2 2 1 CHR H24 H 5.175 1.733 2.880 1.00 . B A . 114 CHR H24 1 1
60 95252 2 2 1 CHR H27 H 1.096 5.441 2.484 1.00 . B A . 114 CHR H27 1 1
60 95253 2 2 1 CHR H29 H 0.810 1.394 1.088 1.00 . B A . 114 CHR H29 1 1
60 95254 2 2 1 CHR H311 H -0.032 5.364 0.238 1.00 . B A . 114 CHR H311 1 1
60 95255 2 2 1 CHR H312 H -0.847 5.652 1.776 1.00 . B A . 114 CHR H312 1 1
60 95256 2 2 1 CHR H313 H -1.755 5.022 0.401 1.00 . B A . 114 CHR H313 1 1
60 95257 2 2 1 CHR H321 H 2.589 -0.092 1.336 1.00 . B A . 114 CHR H321 1 1
60 95258 2 2 1 CHR H322 H 4.175 0.656 1.144 1.00 . B A . 114 CHR H322 1 1
60 95259 2 2 1 CHR H323 H 3.616 0.171 2.746 1.00 . B A . 114 CHR H323 1 1
60 95260 2 2 1 CHR H33 H -1.291 11.957 -3.215 1.00 . B A . 114 CHR H33 1 1
60 95261 2 2 1 CHR H351 H 1.436 12.606 -2.548 1.00 . B A . 114 CHR H351 1 1
60 95262 2 2 1 CHR H352 H -0.017 13.584 -2.272 1.00 . B A . 114 CHR H352 1 1
60 95263 2 2 1 CHR H5 H 1.908 10.895 -5.045 1.00 . B A . 114 CHR H5 1 1
60 95264 2 2 1 CHR H8 H 4.606 7.708 -1.485 1.00 . B A . 114 CHR H8 1 1
60 95265 2 2 1 CHR HO4 H 7.254 12.582 2.755 1.00 . B A . 114 CHR HO4 1 1
60 95266 2 2 1 CHR HO5 H 9.873 10.423 2.254 1.00 . B A . 114 CHR HO5 1 1
60 95267 2 2 1 CHR HO9 H 5.846 5.796 5.289 1.00 . B A . 114 CHR HO9 1 1
60 95268 2 2 1 CHR N1 N 5.318 11.342 3.212 1.00 . B A . 114 CHR N1 1 1
60 95269 2 2 1 CHR O1 O 4.795 9.300 1.378 1.00 . B A . 114 CHR O1 1 1
60 95270 2 2 1 CHR O10 O -0.347 12.260 -5.019 1.00 . B A . 114 CHR O10 1 1
60 95271 2 2 1 CHR O11 O 0.512 13.886 -6.250 1.00 . B A . 114 CHR O11 1 1
60 95272 2 2 1 CHR O12 O 0.927 13.889 -4.076 1.00 . B A . 114 CHR O12 1 1
60 95273 2 2 1 CHR O2 O 0.230 9.590 -4.485 1.00 . B A . 114 CHR O2 1 1
60 95274 2 2 1 CHR O3 O 6.788 8.215 1.864 1.00 . B A . 114 CHR O3 1 1
60 95275 2 2 1 CHR O4 O 7.792 12.206 2.054 1.00 . B A . 114 CHR O4 1 1
60 95276 2 2 1 CHR O5 O 9.167 9.775 2.311 1.00 . B A . 114 CHR O5 1 1
60 95277 2 2 1 CHR O6 O 2.319 7.022 2.454 1.00 . B A . 114 CHR O6 1 1
60 95278 2 2 1 CHR O7 O 3.356 7.358 4.383 1.00 . B A . 114 CHR O7 1 1
60 95279 2 2 1 CHR O8 O -0.500 3.682 1.317 1.00 . B A . 114 CHR O8 1 1
60 95280 2 2 1 CHR O9 O 5.682 6.017 4.370 1.00 . B A . 114 CHR O9 1 1
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